NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
441525 2kay 16034 cing 4-filtered-FRED STAR entry full 2370


data_FRED_restraints_with_modified_coordinates_PDB_code_2kay

# This FRED archive file contains, for PDB entry <2kay>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2kay
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kay
    _Assembly.Number_of_components  6
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        21634.80

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

       1 . 1 $Protein_S100_A5 A . 1 1 
       2 . 1 $Protein_S100_A5 B . 1 1 
       3 . 2 $CALCIUM_ION     C . 1 1 
       4 . 2 $CALCIUM_ION     D . 1 1 
       5 . 2 $CALCIUM_ION     E . 1 1 
       6 . 2 $CALCIUM_ION     F . 1 1 
    stop_

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

       3 2 CA 1 CA 1 1 
       4 2 CA 1 CA 1 1 
       5 2 CA 1 CA 1 1 
       6 2 CA 1 CA 1 1 
    stop_

save_


save_Protein_S100_A5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein S100 A5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  METPLEKALTTMVTTFHKYSGREGSKLTLSRKELKELIKKELCLGEMKESSIDDLMKSLDKNSDQEIDFKEYSVFLTMLCMAYNDFFLEDNK
    _Entity.Number_of_monomers           92

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

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

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

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

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

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

       1 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
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         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
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         76 1 . . . 1 1 
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         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
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        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
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       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 MET QB   .   1 MET QB   1 1 
          1 1 2 1 1  2 GLU H    .   2 GLU HN   1 1 
          2 1 1 1 1  1 MET QB   .   1 MET QB   1 1 
          2 1 2 1 1  3 THR H    .   3 THR HN   1 1 
          3 1 1 1 1  1 MET QG   .   1 MET QG   1 1 
          3 1 2 1 1  2 GLU H    .   2 GLU HN   1 1 
          4 1 1 1 1  2 GLU H    .   2 GLU HN   1 1 
          4 1 2 1 1  6 GLU QB   .   6 GLU QB   1 1 
          5 1 1 1 1  2 GLU HA   .   2 GLU HA   1 1 
          5 1 2 1 1  3 THR MG   .   3 THR QG2  1 1 
          6 1 1 1 1  2 GLU QB   .   2 GLU QB   1 1 
          6 1 2 1 1  3 THR H    .   3 THR HN   1 1 
          7 1 1 1 1  2 GLU QB   .   2 GLU QB   1 1 
          7 1 2 1 1  6 GLU H    .   6 GLU HN   1 1 
          8 1 1 1 1  2 GLU QG   .   2 GLU QG   1 1 
          8 1 2 1 1  3 THR H    .   3 THR HN   1 1 
          9 1 1 1 1  3 THR H    .   3 THR HN   1 1 
          9 1 2 1 1  3 THR MG   .   3 THR QG2  1 1 
         10 1 1 1 1  3 THR H    .   3 THR HN   1 1 
         10 1 2 1 1  6 GLU HB2  .   6 GLU HB2  1 1 
         11 1 1 1 1  3 THR H    .   3 THR HN   1 1 
         11 1 2 1 1  6 GLU QB   .   6 GLU QB   1 1 
         12 1 1 1 1  3 THR H    .   3 THR HN   1 1 
         12 1 2 1 1  6 GLU HB3  .   6 GLU HB3  1 1 
         13 1 1 1 1  3 THR HA   .   3 THR HA   1 1 
         13 1 2 1 1  4 PRO HG2  .   4 PRO HG2  1 1 
         14 1 1 1 1  3 THR HA   .   3 THR HA   1 1 
         14 1 2 1 1  4 PRO QG   .   4 PRO QG   1 1 
         15 1 1 1 1  3 THR HA   .   3 THR HA   1 1 
         15 1 2 1 1  4 PRO HG3  .   4 PRO HG3  1 1 
         16 1 1 1 1  3 THR HB   .   3 THR HB   1 1 
         16 1 2 1 1  4 PRO HD2  .   4 PRO HD2  1 1 
         17 1 1 1 1  3 THR HB   .   3 THR HB   1 1 
         17 1 2 1 1  4 PRO HD3  .   4 PRO HD3  1 1 
         18 1 1 1 1  3 THR MG   .   3 THR QG2  1 1 
         18 1 2 1 1  4 PRO HD2  .   4 PRO HD2  1 1 
         19 1 1 1 1  3 THR MG   .   3 THR QG2  1 1 
         19 1 2 1 1  4 PRO QD   .   4 PRO QD   1 1 
         20 1 1 1 1  3 THR MG   .   3 THR QG2  1 1 
         20 1 2 1 1  4 PRO HD3  .   4 PRO HD3  1 1 
         21 1 1 1 1  3 THR MG   .   3 THR QG2  1 1 
         21 1 2 1 1  6 GLU QG   .   6 GLU QG   1 1 
         22 1 1 1 1  3 THR MG   .   3 THR QG2  1 1 
         22 1 2 2 1 41 GLU HA   . 141 GLU HA   1 1 
         23 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         23 1 2 1 1  7 LYS QB   .   7 LYS QB   1 1 
         24 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         24 1 2 1 1  7 LYS QD   .   7 LYS QD   1 1 
         25 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         25 1 2 1 1  7 LYS QG   .   7 LYS QG   1 1 
         26 1 1 1 1  4 PRO QB   .   4 PRO QB   1 1 
         26 1 2 1 1  5 LEU H    .   5 LEU HN   1 1 
         27 1 1 1 1  4 PRO QB   .   4 PRO QB   1 1 
         27 1 2 2 1 11 THR MG   . 111 THR QG2  1 1 
         28 1 1 1 1  4 PRO HD2  .   4 PRO HD2  1 1 
         28 1 2 1 1  5 LEU H    .   5 LEU HN   1 1 
         29 1 1 1 1  4 PRO HD3  .   4 PRO HD3  1 1 
         29 1 2 1 1  5 LEU H    .   5 LEU HN   1 1 
         30 1 1 1 1  4 PRO QG   .   4 PRO QG   1 1 
         30 1 2 1 1  5 LEU H    .   5 LEU HN   1 1 
         31 1 1 1 1  4 PRO HG2  .   4 PRO HG2  1 1 
         31 1 2 1 1  5 LEU H    .   5 LEU HN   1 1 
         32 1 1 1 1  4 PRO HG3  .   4 PRO HG3  1 1 
         32 1 2 1 1  5 LEU H    .   5 LEU HN   1 1 
         33 1 1 1 1  5 LEU H    .   5 LEU HN   1 1 
         33 1 2 1 1  6 GLU H    .   6 GLU HN   1 1 
         34 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         34 1 2 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         35 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         35 1 2 1 1  5 LEU QD   .   5 LEU QQD  1 1 
         36 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         36 1 2 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         37 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         37 1 2 1 1  5 LEU HG   .   5 LEU HG   1 1 
         38 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         38 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         39 1 1 1 1  5 LEU QD   .   5 LEU QQD  1 1 
         39 1 2 1 1  6 GLU H    .   6 GLU HN   1 1 
         40 1 1 1 1  5 LEU QD   .   5 LEU QQD  1 1 
         40 1 2 1 1  8 ALA H    .   8 ALA HN   1 1 
         41 1 1 1 1  5 LEU QD   .   5 LEU QQD  1 1 
         41 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         42 1 1 1 1  5 LEU QD   .   5 LEU QQD  1 1 
         42 1 2 1 1  9 LEU H    .   9 LEU HN   1 1 
         43 1 1 1 1  5 LEU QD   .   5 LEU QQD  1 1 
         43 1 2 1 1  9 LEU QD   .   9 LEU QQD  1 1 
         44 1 1 1 1  5 LEU QD   .   5 LEU QQD  1 1 
         44 1 2 2 1 12 MET H    . 112 MET HN   1 1 
         45 1 1 1 1  5 LEU QD   .   5 LEU QQD  1 1 
         45 1 2 2 1 12 MET ME   . 112 MET QE   1 1 
         46 1 1 1 1  5 LEU QD   .   5 LEU QQD  1 1 
         46 1 2 2 1 15 THR HG1  . 115 THR HG1  1 1 
         47 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         47 1 2 1 1  6 GLU H    .   6 GLU HN   1 1 
         48 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         48 1 2 2 1 12 MET HG2  . 112 MET HG2  1 1 
         49 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         49 1 2 2 1 12 MET HG3  . 112 MET HG3  1 1 
         50 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         50 1 2 1 1  6 GLU H    .   6 GLU HN   1 1 
         51 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         51 1 2 2 1 12 MET HG2  . 112 MET HG2  1 1 
         52 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         52 1 2 2 1 12 MET HG3  . 112 MET HG3  1 1 
         53 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         53 1 2 1 1  6 GLU H    .   6 GLU HN   1 1 
         54 1 1 1 1  6 GLU H    .   6 GLU HN   1 1 
         54 1 2 1 1  6 GLU QG   .   6 GLU QG   1 1 
         55 1 1 1 1  6 GLU H    .   6 GLU HN   1 1 
         55 1 2 1 1  7 LYS H    .   7 LYS HN   1 1 
         56 1 1 1 1  6 GLU H    .   6 GLU HN   1 1 
         56 1 2 1 1  8 ALA H    .   8 ALA HN   1 1 
         57 1 1 1 1  6 GLU H    .   6 GLU HN   1 1 
         57 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         58 1 1 1 1  6 GLU H    .   6 GLU HN   1 1 
         58 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
         59 1 1 1 1  6 GLU HA   .   6 GLU HA   1 1 
         59 1 2 1 1  8 ALA H    .   8 ALA HN   1 1 
         60 1 1 1 1  6 GLU HA   .   6 GLU HA   1 1 
         60 1 2 1 1  9 LEU H    .   9 LEU HN   1 1 
         61 1 1 1 1  6 GLU HA   .   6 GLU HA   1 1 
         61 1 2 1 1  9 LEU QB   .   9 LEU QB   1 1 
         62 1 1 1 1  6 GLU HA   .   6 GLU HA   1 1 
         62 1 2 1 1  9 LEU QD   .   9 LEU QQD  1 1 
         63 1 1 1 1  6 GLU QB   .   6 GLU QB   1 1 
         63 1 2 2 1 42 LEU HA   . 142 LEU HA   1 1 
         64 1 1 1 1  6 GLU QB   .   6 GLU QB   1 1 
         64 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
         65 1 1 1 1  6 GLU HB2  .   6 GLU HB2  1 1 
         65 1 2 1 1  7 LYS H    .   7 LYS HN   1 1 
         66 1 1 1 1  6 GLU HB3  .   6 GLU HB3  1 1 
         66 1 2 1 1  7 LYS H    .   7 LYS HN   1 1 
         67 1 1 1 1  6 GLU QG   .   6 GLU QG   1 1 
         67 1 2 1 1  7 LYS H    .   7 LYS HN   1 1 
         68 1 1 1 1  6 GLU QG   .   6 GLU QG   1 1 
         68 1 2 2 1 42 LEU HA   . 142 LEU HA   1 1 
         69 1 1 1 1  6 GLU QG   .   6 GLU QG   1 1 
         69 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
         70 1 1 1 1  6 GLU HG2  .   6 GLU HG2  1 1 
         70 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
         71 1 1 1 1  6 GLU HG2  .   6 GLU HG2  1 1 
         71 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
         72 1 1 1 1  6 GLU HG3  .   6 GLU HG3  1 1 
         72 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
         73 1 1 1 1  6 GLU HG3  .   6 GLU HG3  1 1 
         73 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
         74 1 1 1 1  7 LYS H    .   7 LYS HN   1 1 
         74 1 2 1 1  7 LYS QB   .   7 LYS QB   1 1 
         75 1 1 1 1  7 LYS H    .   7 LYS HN   1 1 
         75 1 2 1 1  7 LYS QD   .   7 LYS QD   1 1 
         76 1 1 1 1  7 LYS H    .   7 LYS HN   1 1 
         76 1 2 1 1  7 LYS QE   .   7 LYS QE   1 1 
         77 1 1 1 1  7 LYS H    .   7 LYS HN   1 1 
         77 1 2 1 1  8 ALA H    .   8 ALA HN   1 1 
         78 1 1 1 1  7 LYS HA   .   7 LYS HA   1 1 
         78 1 2 1 1  7 LYS QD   .   7 LYS QD   1 1 
         79 1 1 1 1  7 LYS HA   .   7 LYS HA   1 1 
         79 1 2 1 1  7 LYS QE   .   7 LYS QE   1 1 
         80 1 1 1 1  7 LYS HA   .   7 LYS HA   1 1 
         80 1 2 1 1 10 THR H    .  10 THR HN   1 1 
         81 1 1 1 1  7 LYS HA   .   7 LYS HA   1 1 
         81 1 2 1 1 10 THR HB   .  10 THR HB   1 1 
         82 1 1 1 1  7 LYS QB   .   7 LYS QB   1 1 
         82 1 2 1 1  7 LYS QD   .   7 LYS QD   1 1 
         83 1 1 1 1  7 LYS QB   .   7 LYS QB   1 1 
         83 1 2 1 1  7 LYS QE   .   7 LYS QE   1 1 
         84 1 1 1 1  7 LYS QB   .   7 LYS QB   1 1 
         84 1 2 1 1  8 ALA H    .   8 ALA HN   1 1 
         85 1 1 1 1  7 LYS QB   .   7 LYS QB   1 1 
         85 1 2 1 1  8 ALA HA   .   8 ALA HA   1 1 
         86 1 1 1 1  7 LYS QB   .   7 LYS QB   1 1 
         86 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         87 1 1 1 1  7 LYS QG   .   7 LYS QG   1 1 
         87 1 2 1 1  8 ALA H    .   8 ALA HN   1 1 
         88 1 1 1 1  8 ALA H    .   8 ALA HN   1 1 
         88 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         89 1 1 1 1  8 ALA H    .   8 ALA HN   1 1 
         89 1 2 1 1  9 LEU H    .   9 LEU HN   1 1 
         90 1 1 1 1  8 ALA H    .   8 ALA HN   1 1 
         90 1 2 2 1 11 THR MG   . 111 THR QG2  1 1 
         91 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
         91 1 2 1 1 11 THR H    .  11 THR HN   1 1 
         92 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
         92 1 2 1 1 11 THR HB   .  11 THR HB   1 1 
         93 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
         93 1 2 1 1 11 THR MG   .  11 THR QG2  1 1 
         94 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         94 1 2 1 1  9 LEU H    .   9 LEU HN   1 1 
         95 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         95 1 2 1 1  9 LEU MD1  .   9 LEU QD1  1 1 
         96 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         96 1 2 1 1  9 LEU MD2  .   9 LEU QD2  1 1 
         97 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         97 1 2 1 1 10 THR H    .  10 THR HN   1 1 
         98 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         98 1 2 1 1 11 THR H    .  11 THR HN   1 1 
         99 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         99 1 2 2 1 11 THR HB   . 111 THR HB   1 1 
        100 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        100 1 2 2 1 11 THR MG   . 111 THR QG2  1 1 
        101 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        101 1 2 2 1 12 MET QG   . 112 MET QG   1 1 
        102 1 1 1 1  9 LEU H    .   9 LEU HN   1 1 
        102 1 2 1 1  9 LEU QB   .   9 LEU QB   1 1 
        103 1 1 1 1  9 LEU H    .   9 LEU HN   1 1 
        103 1 2 1 1  9 LEU MD1  .   9 LEU QD1  1 1 
        104 1 1 1 1  9 LEU H    .   9 LEU HN   1 1 
        104 1 2 1 1  9 LEU MD2  .   9 LEU QD2  1 1 
        105 1 1 1 1  9 LEU H    .   9 LEU HN   1 1 
        105 1 2 1 1  9 LEU HG   .   9 LEU HG   1 1 
        106 1 1 1 1  9 LEU HA   .   9 LEU HA   1 1 
        106 1 2 1 1  9 LEU QD   .   9 LEU QQD  1 1 
        107 1 1 1 1  9 LEU HA   .   9 LEU HA   1 1 
        107 1 2 1 1  9 LEU HG   .   9 LEU HG   1 1 
        108 1 1 1 1  9 LEU QB   .   9 LEU QB   1 1 
        108 1 2 1 1  9 LEU MD1  .   9 LEU QD1  1 1 
        109 1 1 1 1  9 LEU QB   .   9 LEU QB   1 1 
        109 1 2 1 1  9 LEU MD2  .   9 LEU QD2  1 1 
        110 1 1 1 1  9 LEU QB   .   9 LEU QB   1 1 
        110 1 2 1 1 10 THR H    .  10 THR HN   1 1 
        111 1 1 1 1  9 LEU QB   .   9 LEU QB   1 1 
        111 1 2 2 1 83 TYR QD   . 183 TYR QD   1 1 
        112 1 1 1 1  9 LEU QB   .   9 LEU QB   1 1 
        112 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
        113 1 1 1 1  9 LEU QD   .   9 LEU QQD  1 1 
        113 1 2 1 1 12 MET H    .  12 MET HN   1 1 
        114 1 1 1 1  9 LEU QD   .   9 LEU QQD  1 1 
        114 1 2 2 1 12 MET ME   . 112 MET QE   1 1 
        115 1 1 1 1  9 LEU QD   .   9 LEU QQD  1 1 
        115 1 2 2 1 12 MET QG   . 112 MET QG   1 1 
        116 1 1 1 1  9 LEU QD   .   9 LEU QQD  1 1 
        116 1 2 2 1 79 LEU QB   . 179 LEU QB   1 1 
        117 1 1 1 1  9 LEU QD   .   9 LEU QQD  1 1 
        117 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
        118 1 1 1 1  9 LEU QD   .   9 LEU QQD  1 1 
        118 1 2 2 1 80 CYS H    . 180 CYS HN   1 1 
        119 1 1 1 1  9 LEU QD   .   9 LEU QQD  1 1 
        119 1 2 2 1 80 CYS HA   . 180 CYS HA   1 1 
        120 1 1 1 1  9 LEU QD   .   9 LEU QQD  1 1 
        120 1 2 2 1 80 CYS QB   . 180 CYS QB   1 1 
        121 1 1 1 1  9 LEU QD   .   9 LEU QQD  1 1 
        121 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
        122 1 1 1 1  9 LEU MD1  .   9 LEU QD1  1 1 
        122 1 2 1 1 10 THR H    .  10 THR HN   1 1 
        123 1 1 1 1  9 LEU MD2  .   9 LEU QD2  1 1 
        123 1 2 1 1 10 THR H    .  10 THR HN   1 1 
        124 1 1 1 1 10 THR H    .  10 THR HN   1 1 
        124 1 2 1 1 10 THR HB   .  10 THR HB   1 1 
        125 1 1 1 1 10 THR H    .  10 THR HN   1 1 
        125 1 2 1 1 10 THR MG   .  10 THR QG2  1 1 
        126 1 1 1 1 10 THR H    .  10 THR HN   1 1 
        126 1 2 1 1 11 THR H    .  11 THR HN   1 1 
        127 1 1 1 1 10 THR H    .  10 THR HN   1 1 
        127 1 2 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        128 1 1 1 1 10 THR H    .  10 THR HN   1 1 
        128 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
        129 1 1 1 1 10 THR HA   .  10 THR HA   1 1 
        129 1 2 1 1 13 VAL H    .  13 VAL HN   1 1 
        130 1 1 1 1 10 THR HB   .  10 THR HB   1 1 
        130 1 2 1 1 11 THR H    .  11 THR HN   1 1 
        131 1 1 1 1 10 THR MG   .  10 THR QG2  1 1 
        131 1 2 1 1 11 THR H    .  11 THR HN   1 1 
        132 1 1 1 1 10 THR MG   .  10 THR QG2  1 1 
        132 1 2 1 1 12 MET H    .  12 MET HN   1 1 
        133 1 1 1 1 10 THR MG   .  10 THR QG2  1 1 
        133 1 2 2 1 83 TYR QD   . 183 TYR QD   1 1 
        134 1 1 1 1 10 THR MG   .  10 THR QG2  1 1 
        134 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
        135 1 1 1 1 11 THR H    .  11 THR HN   1 1 
        135 1 2 1 1 11 THR HB   .  11 THR HB   1 1 
        136 1 1 1 1 11 THR H    .  11 THR HN   1 1 
        136 1 2 1 1 11 THR MG   .  11 THR QG2  1 1 
        137 1 1 1 1 11 THR HA   .  11 THR HA   1 1 
        137 1 2 1 1 14 THR H    .  14 THR HN   1 1 
        138 1 1 1 1 11 THR HA   .  11 THR HA   1 1 
        138 1 2 1 1 14 THR HB   .  14 THR HB   1 1 
        139 1 1 1 1 11 THR HA   .  11 THR HA   1 1 
        139 1 2 1 1 14 THR MG   .  14 THR QG2  1 1 
        140 1 1 1 1 11 THR HB   .  11 THR HB   1 1 
        140 1 2 1 1 12 MET H    .  12 MET HN   1 1 
        141 1 1 1 1 11 THR HB   .  11 THR HB   1 1 
        141 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
        142 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
        142 1 2 1 1 12 MET H    .  12 MET HN   1 1 
        143 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
        143 1 2 1 1 14 THR H    .  14 THR HN   1 1 
        144 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
        144 1 2 1 1 14 THR HB   .  14 THR HB   1 1 
        145 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
        145 1 2 1 1 15 THR H    .  15 THR HN   1 1 
        146 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
        146 1 2 1 1 15 THR HG1  .  15 THR HG1  1 1 
        147 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
        147 1 2 2 1  4 PRO QB   . 104 PRO QB   1 1 
        148 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
        148 1 2 2 1  8 ALA H    . 108 ALA HN   1 1 
        149 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
        149 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
        150 1 1 1 1 12 MET H    .  12 MET HN   1 1 
        150 1 2 1 1 12 MET ME   .  12 MET QE   1 1 
        151 1 1 1 1 12 MET H    .  12 MET HN   1 1 
        151 1 2 1 1 12 MET HG2  .  12 MET HG2  1 1 
        152 1 1 1 1 12 MET H    .  12 MET HN   1 1 
        152 1 2 1 1 12 MET QG   .  12 MET QG   1 1 
        153 1 1 1 1 12 MET H    .  12 MET HN   1 1 
        153 1 2 1 1 12 MET HG3  .  12 MET HG3  1 1 
        154 1 1 1 1 12 MET H    .  12 MET HN   1 1 
        154 1 2 1 1 13 VAL H    .  13 VAL HN   1 1 
        155 1 1 1 1 12 MET H    .  12 MET HN   1 1 
        155 1 2 2 1  5 LEU QD   . 105 LEU QQD  1 1 
        156 1 1 1 1 12 MET HA   .  12 MET HA   1 1 
        156 1 2 1 1 12 MET ME   .  12 MET QE   1 1 
        157 1 1 1 1 12 MET HA   .  12 MET HA   1 1 
        157 1 2 1 1 15 THR H    .  15 THR HN   1 1 
        158 1 1 1 1 12 MET HA   .  12 MET HA   1 1 
        158 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        159 1 1 1 1 12 MET QB   .  12 MET QB   1 1 
        159 1 2 1 1 13 VAL H    .  13 VAL HN   1 1 
        160 1 1 1 1 12 MET ME   .  12 MET QE   1 1 
        160 1 2 1 1 73 SER HA   .  73 SER HA   1 1 
        161 1 1 1 1 12 MET ME   .  12 MET QE   1 1 
        161 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        162 1 1 1 1 12 MET ME   .  12 MET QE   1 1 
        162 1 2 2 1  5 LEU QD   . 105 LEU QQD  1 1 
        163 1 1 1 1 12 MET ME   .  12 MET QE   1 1 
        163 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
        164 1 1 1 1 12 MET QG   .  12 MET QG   1 1 
        164 1 2 1 1 13 VAL H    .  13 VAL HN   1 1 
        165 1 1 1 1 12 MET QG   .  12 MET QG   1 1 
        165 1 2 1 1 15 THR MG   .  15 THR QG2  1 1 
        166 1 1 1 1 12 MET QG   .  12 MET QG   1 1 
        166 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
        167 1 1 1 1 12 MET QG   .  12 MET QG   1 1 
        167 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
        168 1 1 1 1 12 MET QG   .  12 MET QG   1 1 
        168 1 2 2 1 80 CYS QB   . 180 CYS QB   1 1 
        169 1 1 1 1 12 MET HG2  .  12 MET HG2  1 1 
        169 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        170 1 1 1 1 12 MET HG2  .  12 MET HG2  1 1 
        170 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        171 1 1 1 1 12 MET HG3  .  12 MET HG3  1 1 
        171 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        172 1 1 1 1 12 MET HG3  .  12 MET HG3  1 1 
        172 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        173 1 1 1 1 13 VAL H    .  13 VAL HN   1 1 
        173 1 2 1 1 13 VAL HB   .  13 VAL HB   1 1 
        174 1 1 1 1 13 VAL H    .  13 VAL HN   1 1 
        174 1 2 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        175 1 1 1 1 13 VAL H    .  13 VAL HN   1 1 
        175 1 2 1 1 14 THR H    .  14 THR HN   1 1 
        176 1 1 1 1 13 VAL HA   .  13 VAL HA   1 1 
        176 1 2 1 1 16 PHE H    .  16 PHE HN   1 1 
        177 1 1 1 1 13 VAL HA   .  13 VAL HA   1 1 
        177 1 2 1 1 16 PHE QB   .  16 PHE QB   1 1 
        178 1 1 1 1 13 VAL HB   .  13 VAL HB   1 1 
        178 1 2 1 1 14 THR H    .  14 THR HN   1 1 
        179 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        179 1 2 1 1 14 THR H    .  14 THR HN   1 1 
        180 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        180 1 2 1 1 14 THR HA   .  14 THR HA   1 1 
        181 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        181 1 2 1 1 16 PHE H    .  16 PHE HN   1 1 
        182 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        182 1 2 2 1 80 CYS HA   . 180 CYS HA   1 1 
        183 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        183 1 2 2 1 80 CYS QB   . 180 CYS QB   1 1 
        184 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        184 1 2 2 1 83 TYR QB   . 183 TYR QB   1 1 
        185 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        185 1 2 2 1 83 TYR QD   . 183 TYR QD   1 1 
        186 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        186 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
        187 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        187 1 2 2 1 84 ASN H    . 184 ASN HN   1 1 
        188 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        188 1 2 2 1 84 ASN QB   . 184 ASN QB   1 1 
        189 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        189 1 2 2 1 84 ASN QD   . 184 ASN QD2  1 1 
        190 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        190 1 2 2 1 87 PHE H    . 187 PHE HN   1 1 
        191 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        191 1 2 2 1 87 PHE QB   . 187 PHE QB   1 1 
        192 1 1 1 1 13 VAL QG   .  13 VAL QQG  1 1 
        192 1 2 2 1 87 PHE QD   . 187 PHE QD   1 1 
        193 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        193 1 2 1 1 16 PHE H    .  16 PHE HN   1 1 
        194 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        194 1 2 2 1 80 CYS HA   . 180 CYS HA   1 1 
        195 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        195 1 2 2 1 83 TYR HB2  . 183 TYR HB2  1 1 
        196 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        196 1 2 2 1 83 TYR HB3  . 183 TYR HB3  1 1 
        197 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        197 1 2 2 1 83 TYR QD   . 183 TYR QD   1 1 
        198 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        198 1 2 2 1 84 ASN H    . 184 ASN HN   1 1 
        199 1 1 1 1 13 VAL MG1  .  13 VAL QG1  1 1 
        199 1 2 2 1 84 ASN HA   . 184 ASN HA   1 1 
        200 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        200 1 2 1 1 16 PHE H    .  16 PHE HN   1 1 
        201 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        201 1 2 2 1 80 CYS HA   . 180 CYS HA   1 1 
        202 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        202 1 2 2 1 83 TYR HB2  . 183 TYR HB2  1 1 
        203 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        203 1 2 2 1 83 TYR HB3  . 183 TYR HB3  1 1 
        204 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        204 1 2 2 1 83 TYR QD   . 183 TYR QD   1 1 
        205 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        205 1 2 2 1 84 ASN H    . 184 ASN HN   1 1 
        206 1 1 1 1 13 VAL MG2  .  13 VAL QG2  1 1 
        206 1 2 2 1 84 ASN HA   . 184 ASN HA   1 1 
        207 1 1 1 1 14 THR H    .  14 THR HN   1 1 
        207 1 2 1 1 14 THR HB   .  14 THR HB   1 1 
        208 1 1 1 1 14 THR H    .  14 THR HN   1 1 
        208 1 2 1 1 14 THR MG   .  14 THR QG2  1 1 
        209 1 1 1 1 14 THR H    .  14 THR HN   1 1 
        209 1 2 1 1 15 THR H    .  15 THR HN   1 1 
        210 1 1 1 1 14 THR HA   .  14 THR HA   1 1 
        210 1 2 1 1 17 HIS H    .  17 HIS HN   1 1 
        211 1 1 1 1 14 THR HA   .  14 THR HA   1 1 
        211 1 2 1 1 17 HIS QB   .  17 HIS QB   1 1 
        212 1 1 1 1 14 THR HB   .  14 THR HB   1 1 
        212 1 2 1 1 15 THR H    .  15 THR HN   1 1 
        213 1 1 1 1 14 THR HB   .  14 THR HB   1 1 
        213 1 2 1 1 15 THR HG1  .  15 THR HG1  1 1 
        214 1 1 1 1 14 THR HB   .  14 THR HB   1 1 
        214 1 2 1 1 15 THR MG   .  15 THR QG2  1 1 
        215 1 1 1 1 14 THR HB   .  14 THR HB   1 1 
        215 1 2 1 1 16 PHE H    .  16 PHE HN   1 1 
        216 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        216 1 2 1 1 15 THR H    .  15 THR HN   1 1 
        217 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        217 1 2 2 1 87 PHE QD   . 187 PHE QD   1 1 
        218 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        218 1 2 2 1 87 PHE QE   . 187 PHE QE   1 1 
        219 1 1 1 1 14 THR MG   .  14 THR QG2  1 1 
        219 1 2 2 1 87 PHE HZ   . 187 PHE HZ   1 1 
        220 1 1 1 1 15 THR H    .  15 THR HN   1 1 
        220 1 2 1 1 15 THR HG1  .  15 THR HG1  1 1 
        221 1 1 1 1 15 THR H    .  15 THR HN   1 1 
        221 1 2 1 1 16 PHE H    .  16 PHE HN   1 1 
        222 1 1 1 1 15 THR HA   .  15 THR HA   1 1 
        222 1 2 1 1 18 LYS H    .  18 LYS HN   1 1 
        223 1 1 1 1 15 THR HA   .  15 THR HA   1 1 
        223 1 2 1 1 18 LYS QB   .  18 LYS QB   1 1 
        224 1 1 1 1 15 THR HA   .  15 THR HA   1 1 
        224 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        225 1 1 1 1 15 THR HA   .  15 THR HA   1 1 
        225 1 2 1 1 19 TYR QE   .  19 TYR QE   1 1 
        226 1 1 1 1 15 THR HG1  .  15 THR HG1  1 1 
        226 1 2 1 1 16 PHE H    .  16 PHE HN   1 1 
        227 1 1 1 1 15 THR HG1  .  15 THR HG1  1 1 
        227 1 2 2 1  5 LEU QD   . 105 LEU QQD  1 1 
        228 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        228 1 2 1 1 16 PHE H    .  16 PHE HN   1 1 
        229 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        229 1 2 1 1 18 LYS QB   .  18 LYS QB   1 1 
        230 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        230 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        231 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        231 1 2 1 1 19 TYR QE   .  19 TYR QE   1 1 
        232 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        232 1 2 1 1 37 LEU HA   .  37 LEU HA   1 1 
        233 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        233 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        234 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        234 1 2 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        235 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        235 1 2 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        236 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        236 1 2 1 1 72 TYR HH   .  72 TYR HH   1 1 
        237 1 1 1 1 16 PHE H    .  16 PHE HN   1 1 
        237 1 2 1 1 16 PHE QB   .  16 PHE QB   1 1 
        238 1 1 1 1 16 PHE H    .  16 PHE HN   1 1 
        238 1 2 1 1 16 PHE QD   .  16 PHE QD   1 1 
        239 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        239 1 2 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        240 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        240 1 2 1 1 72 TYR QE   .  72 TYR QE   1 1 
        241 1 1 1 1 16 PHE QB   .  16 PHE QB   1 1 
        241 1 2 1 1 17 HIS H    .  17 HIS HN   1 1 
        242 1 1 1 1 16 PHE HB2  .  16 PHE HB2  1 1 
        242 1 2 1 1 17 HIS H    .  17 HIS HN   1 1 
        243 1 1 1 1 16 PHE HB3  .  16 PHE HB3  1 1 
        243 1 2 1 1 17 HIS H    .  17 HIS HN   1 1 
        244 1 1 1 1 16 PHE QD   .  16 PHE QD   1 1 
        244 1 2 1 1 17 HIS H    .  17 HIS HN   1 1 
        245 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        245 1 2 1 1 27 LEU HA   .  27 LEU HA   1 1 
        246 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        246 1 2 1 1 28 THR HA   .  28 THR HA   1 1 
        247 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        247 1 2 1 1 29 LEU H    .  29 LEU HN   1 1 
        248 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        248 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        249 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        249 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        250 1 1 1 1 16 PHE QE   .  16 PHE QE   1 1 
        250 1 2 1 1 68 ASP HA   .  68 ASP HA   1 1 
        251 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        251 1 2 1 1 28 THR HA   .  28 THR HA   1 1 
        252 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        252 1 2 1 1 29 LEU H    .  29 LEU HN   1 1 
        253 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        253 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        254 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        254 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        255 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        255 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        256 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        256 1 2 1 1 29 LEU HG   .  29 LEU HG   1 1 
        257 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        257 1 2 1 1 67 ILE HB   .  67 ILE HB   1 1 
        258 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        258 1 2 1 1 68 ASP HA   .  68 ASP HA   1 1 
        259 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        259 1 2 1 1 69 PHE H    .  69 PHE HN   1 1 
        260 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        260 1 2 1 1 69 PHE QD   .  69 PHE QD   1 1 
        261 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        261 1 2 1 1 72 TYR QE   .  72 TYR QE   1 1 
        262 1 1 1 1 17 HIS H    .  17 HIS HN   1 1 
        262 1 2 1 1 18 LYS H    .  18 LYS HN   1 1 
        263 1 1 1 1 17 HIS HA   .  17 HIS HA   1 1 
        263 1 2 1 1 20 SER H    .  20 SER HN   1 1 
        264 1 1 1 1 17 HIS QB   .  17 HIS QB   1 1 
        264 1 2 1 1 18 LYS H    .  18 LYS HN   1 1 
        265 1 1 1 1 17 HIS HB2  .  17 HIS HB2  1 1 
        265 1 2 1 1 18 LYS H    .  18 LYS HN   1 1 
        266 1 1 1 1 17 HIS HB3  .  17 HIS HB3  1 1 
        266 1 2 1 1 18 LYS H    .  18 LYS HN   1 1 
        267 1 1 1 1 17 HIS HE1  .  17 HIS HE1  1 1 
        267 1 2 1 1 69 PHE QE   .  69 PHE QE   1 1 
        268 1 1 1 1 18 LYS H    .  18 LYS HN   1 1 
        268 1 2 1 1 18 LYS QB   .  18 LYS QB   1 1 
        269 1 1 1 1 18 LYS H    .  18 LYS HN   1 1 
        269 1 2 1 1 18 LYS QD   .  18 LYS QD   1 1 
        270 1 1 1 1 18 LYS H    .  18 LYS HN   1 1 
        270 1 2 1 1 18 LYS HG2  .  18 LYS HG2  1 1 
        271 1 1 1 1 18 LYS H    .  18 LYS HN   1 1 
        271 1 2 1 1 18 LYS QG   .  18 LYS QG   1 1 
        272 1 1 1 1 18 LYS H    .  18 LYS HN   1 1 
        272 1 2 1 1 18 LYS HG3  .  18 LYS HG3  1 1 
        273 1 1 1 1 18 LYS H    .  18 LYS HN   1 1 
        273 1 2 1 1 19 TYR H    .  19 TYR HN   1 1 
        274 1 1 1 1 18 LYS HA   .  18 LYS HA   1 1 
        274 1 2 1 1 18 LYS QE   .  18 LYS QE   1 1 
        275 1 1 1 1 18 LYS QB   .  18 LYS QB   1 1 
        275 1 2 1 1 18 LYS QE   .  18 LYS QE   1 1 
        276 1 1 1 1 18 LYS QB   .  18 LYS QB   1 1 
        276 1 2 1 1 19 TYR H    .  19 TYR HN   1 1 
        277 1 1 1 1 18 LYS QB   .  18 LYS QB   1 1 
        277 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        278 1 1 1 1 18 LYS QG   .  18 LYS QG   1 1 
        278 1 2 1 1 19 TYR H    .  19 TYR HN   1 1 
        279 1 1 1 1 19 TYR H    .  19 TYR HN   1 1 
        279 1 2 1 1 19 TYR QD   .  19 TYR QD   1 1 
        280 1 1 1 1 19 TYR H    .  19 TYR HN   1 1 
        280 1 2 1 1 20 SER H    .  20 SER HN   1 1 
        281 1 1 1 1 19 TYR H    .  19 TYR HN   1 1 
        281 1 2 1 1 21 GLY H    .  21 GLY HN   1 1 
        282 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        282 1 2 1 1 19 TYR QE   .  19 TYR QE   1 1 
        283 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        283 1 2 1 1 22 ARG QD   .  22 ARG QD   1 1 
        284 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        284 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        285 1 1 1 1 19 TYR QB   .  19 TYR QB   1 1 
        285 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        286 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        286 1 2 1 1 20 SER H    .  20 SER HN   1 1 
        287 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        287 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        288 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        288 1 2 1 1 36 GLU QB   .  36 GLU QB   1 1 
        289 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        289 1 2 1 1 36 GLU HG2  .  36 GLU HG2  1 1 
        290 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        290 1 2 1 1 36 GLU HG3  .  36 GLU HG3  1 1 
        291 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        291 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        292 1 1 1 1 19 TYR QD   .  19 TYR QD   1 1 
        292 1 2 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        293 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        293 1 2 1 1 36 GLU HG2  .  36 GLU HG2  1 1 
        294 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        294 1 2 1 1 36 GLU HG3  .  36 GLU HG3  1 1 
        295 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        295 1 2 1 1 37 LEU HA   .  37 LEU HA   1 1 
        296 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        296 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        297 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        297 1 2 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        298 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        298 1 2 1 1 37 LEU HG   .  37 LEU HG   1 1 
        299 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        299 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        300 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        300 1 2 1 1 40 LYS HG2  .  40 LYS HG2  1 1 
        301 1 1 1 1 19 TYR QE   .  19 TYR QE   1 1 
        301 1 2 1 1 40 LYS HG3  .  40 LYS HG3  1 1 
        302 1 1 1 1 20 SER H    .  20 SER HN   1 1 
        302 1 2 1 1 21 GLY H    .  21 GLY HN   1 1 
        303 1 1 1 1 20 SER H    .  20 SER HN   1 1 
        303 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        304 1 1 1 1 20 SER HA   .  20 SER HA   1 1 
        304 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        305 1 1 1 1 20 SER HA   .  20 SER HA   1 1 
        305 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        306 1 1 1 1 20 SER QB   .  20 SER QB   1 1 
        306 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        307 1 1 1 1 20 SER QB   .  20 SER QB   1 1 
        307 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        308 1 1 1 1 20 SER HB2  .  20 SER HB2  1 1 
        308 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        309 1 1 1 1 20 SER HB3  .  20 SER HB3  1 1 
        309 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        310 1 1 1 1 21 GLY H    .  21 GLY HN   1 1 
        310 1 2 1 1 22 ARG H    .  22 ARG HN   1 1 
        311 1 1 1 1 22 ARG H    .  22 ARG HN   1 1 
        311 1 2 1 1 22 ARG HB2  .  22 ARG HB2  1 1 
        312 1 1 1 1 22 ARG H    .  22 ARG HN   1 1 
        312 1 2 1 1 22 ARG QB   .  22 ARG QB   1 1 
        313 1 1 1 1 22 ARG H    .  22 ARG HN   1 1 
        313 1 2 1 1 22 ARG HB3  .  22 ARG HB3  1 1 
        314 1 1 1 1 22 ARG H    .  22 ARG HN   1 1 
        314 1 2 1 1 22 ARG QD   .  22 ARG QD   1 1 
        315 1 1 1 1 22 ARG H    .  22 ARG HN   1 1 
        315 1 2 1 1 22 ARG HG2  .  22 ARG HG2  1 1 
        316 1 1 1 1 22 ARG H    .  22 ARG HN   1 1 
        316 1 2 1 1 22 ARG HG3  .  22 ARG HG3  1 1 
        317 1 1 1 1 22 ARG H    .  22 ARG HN   1 1 
        317 1 2 1 1 23 GLU H    .  23 GLU HN   1 1 
        318 1 1 1 1 22 ARG H    .  22 ARG HN   1 1 
        318 1 2 1 1 33 GLU QB   .  33 GLU QB   1 1 
        319 1 1 1 1 22 ARG HA   .  22 ARG HA   1 1 
        319 1 2 1 1 22 ARG HD2  .  22 ARG HD2  1 1 
        320 1 1 1 1 22 ARG HA   .  22 ARG HA   1 1 
        320 1 2 1 1 22 ARG QD   .  22 ARG QD   1 1 
        321 1 1 1 1 22 ARG HA   .  22 ARG HA   1 1 
        321 1 2 1 1 22 ARG HD3  .  22 ARG HD3  1 1 
        322 1 1 1 1 22 ARG HA   .  22 ARG HA   1 1 
        322 1 2 1 1 22 ARG QG   .  22 ARG QG   1 1 
        323 1 1 1 1 22 ARG QB   .  22 ARG QB   1 1 
        323 1 2 1 1 23 GLU H    .  23 GLU HN   1 1 
        324 1 1 1 1 22 ARG HB2  .  22 ARG HB2  1 1 
        324 1 2 1 1 23 GLU H    .  23 GLU HN   1 1 
        325 1 1 1 1 22 ARG HB3  .  22 ARG HB3  1 1 
        325 1 2 1 1 23 GLU H    .  23 GLU HN   1 1 
        326 1 1 1 1 23 GLU H    .  23 GLU HN   1 1 
        326 1 2 1 1 23 GLU HB2  .  23 GLU HB2  1 1 
        327 1 1 1 1 23 GLU H    .  23 GLU HN   1 1 
        327 1 2 1 1 23 GLU QB   .  23 GLU QB   1 1 
        328 1 1 1 1 23 GLU H    .  23 GLU HN   1 1 
        328 1 2 1 1 23 GLU HB3  .  23 GLU HB3  1 1 
        329 1 1 1 1 23 GLU H    .  23 GLU HN   1 1 
        329 1 2 1 1 23 GLU QG   .  23 GLU QG   1 1 
        330 1 1 1 1 26 LYS HA   .  26 LYS HA   1 1 
        330 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        331 1 1 1 1 26 LYS QB   .  26 LYS QB   1 1 
        331 1 2 1 1 27 LEU H    .  27 LEU HN   1 1 
        332 1 1 1 1 27 LEU H    .  27 LEU HN   1 1 
        332 1 2 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        333 1 1 1 1 27 LEU H    .  27 LEU HN   1 1 
        333 1 2 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        334 1 1 1 1 27 LEU H    .  27 LEU HN   1 1 
        334 1 2 1 1 27 LEU HG   .  27 LEU HG   1 1 
        335 1 1 1 1 27 LEU H    .  27 LEU HN   1 1 
        335 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        336 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        336 1 2 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        337 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        337 1 2 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        338 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        338 1 2 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        339 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        339 1 2 1 1 27 LEU HG   .  27 LEU HG   1 1 
        340 1 1 1 1 27 LEU HA   .  27 LEU HA   1 1 
        340 1 2 1 1 28 THR MG   .  28 THR QG2  1 1 
        341 1 1 1 1 27 LEU QB   .  27 LEU QB   1 1 
        341 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        342 1 1 1 1 27 LEU HB2  .  27 LEU HB2  1 1 
        342 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        343 1 1 1 1 27 LEU HB3  .  27 LEU HB3  1 1 
        343 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        344 1 1 1 1 27 LEU QD   .  27 LEU QQD  1 1 
        344 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        345 1 1 1 1 27 LEU MD1  .  27 LEU QD1  1 1 
        345 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        346 1 1 1 1 27 LEU MD2  .  27 LEU QD2  1 1 
        346 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        347 1 1 1 1 27 LEU HG   .  27 LEU HG   1 1 
        347 1 2 1 1 28 THR H    .  28 THR HN   1 1 
        348 1 1 1 1 28 THR H    .  28 THR HN   1 1 
        348 1 2 1 1 28 THR MG   .  28 THR QG2  1 1 
        349 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        349 1 2 1 1 29 LEU H    .  29 LEU HN   1 1 
        350 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        350 1 2 1 1 66 GLU QB   .  66 GLU QB   1 1 
        351 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        351 1 2 1 1 66 GLU QG   .  66 GLU QG   1 1 
        352 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        352 1 2 1 1 67 ILE H    .  67 ILE HN   1 1 
        353 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        353 1 2 1 1 29 LEU H    .  29 LEU HN   1 1 
        354 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        354 1 2 1 1 66 GLU HA   .  66 GLU HA   1 1 
        355 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        355 1 2 1 1 66 GLU QB   .  66 GLU QB   1 1 
        356 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        356 1 2 1 1 66 GLU QG   .  66 GLU QG   1 1 
        357 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        357 1 2 1 1 67 ILE H    .  67 ILE HN   1 1 
        358 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        358 1 2 1 1 68 ASP H    .  68 ASP HN   1 1 
        359 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        359 1 2 1 1 68 ASP HA   .  68 ASP HA   1 1 
        360 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        360 1 2 1 1 68 ASP HB2  .  68 ASP HB2  1 1 
        361 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        361 1 2 1 1 68 ASP QB   .  68 ASP QB   1 1 
        362 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        362 1 2 1 1 68 ASP HB3  .  68 ASP HB3  1 1 
        363 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        363 1 2 1 1 69 PHE H    .  69 PHE HN   1 1 
        364 1 1 1 1 29 LEU H    .  29 LEU HN   1 1 
        364 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        365 1 1 1 1 29 LEU H    .  29 LEU HN   1 1 
        365 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        366 1 1 1 1 29 LEU H    .  29 LEU HN   1 1 
        366 1 2 1 1 29 LEU HG   .  29 LEU HG   1 1 
        367 1 1 1 1 29 LEU H    .  29 LEU HN   1 1 
        367 1 2 1 1 67 ILE H    .  67 ILE HN   1 1 
        368 1 1 1 1 29 LEU H    .  29 LEU HN   1 1 
        368 1 2 1 1 67 ILE HB   .  67 ILE HB   1 1 
        369 1 1 1 1 29 LEU QB   .  29 LEU QB   1 1 
        369 1 2 1 1 33 GLU QB   .  33 GLU QB   1 1 
        370 1 1 1 1 29 LEU QB   .  29 LEU QB   1 1 
        370 1 2 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        371 1 1 1 1 29 LEU QB   .  29 LEU QB   1 1 
        371 1 2 1 1 67 ILE HB   .  67 ILE HB   1 1 
        372 1 1 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        372 1 2 1 1 30 SER H    .  30 SER HN   1 1 
        373 1 1 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        373 1 2 1 1 33 GLU H    .  33 GLU HN   1 1 
        374 1 1 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        374 1 2 1 1 33 GLU HA   .  33 GLU HA   1 1 
        375 1 1 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        375 1 2 1 1 33 GLU QG   .  33 GLU QG   1 1 
        376 1 1 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        376 1 2 1 1 34 LEU H    .  34 LEU HN   1 1 
        377 1 1 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        377 1 2 1 1 34 LEU HA   .  34 LEU HA   1 1 
        378 1 1 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        378 1 2 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        379 1 1 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        379 1 2 1 1 67 ILE HB   .  67 ILE HB   1 1 
        380 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        380 1 2 1 1 34 LEU HA   .  34 LEU HA   1 1 
        381 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        381 1 2 1 1 72 TYR QE   .  72 TYR QE   1 1 
        382 1 1 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        382 1 2 1 1 34 LEU HA   .  34 LEU HA   1 1 
        383 1 1 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        383 1 2 1 1 72 TYR QE   .  72 TYR QE   1 1 
        384 1 1 1 1 29 LEU HG   .  29 LEU HG   1 1 
        384 1 2 1 1 30 SER H    .  30 SER HN   1 1 
        385 1 1 1 1 29 LEU HG   .  29 LEU HG   1 1 
        385 1 2 1 1 67 ILE H    .  67 ILE HN   1 1 
        386 1 1 1 1 29 LEU HG   .  29 LEU HG   1 1 
        386 1 2 1 1 67 ILE HB   .  67 ILE HB   1 1 
        387 1 1 1 1 29 LEU HG   .  29 LEU HG   1 1 
        387 1 2 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        388 1 1 1 1 29 LEU HG   .  29 LEU HG   1 1 
        388 1 2 1 1 72 TYR QD   .  72 TYR QD   1 1 
        389 1 1 1 1 29 LEU HG   .  29 LEU HG   1 1 
        389 1 2 1 1 72 TYR QE   .  72 TYR QE   1 1 
        390 1 1 1 1 30 SER H    .  30 SER HN   1 1 
        390 1 2 1 1 33 GLU HG2  .  33 GLU HG2  1 1 
        391 1 1 1 1 30 SER H    .  30 SER HN   1 1 
        391 1 2 1 1 33 GLU QG   .  33 GLU QG   1 1 
        392 1 1 1 1 30 SER H    .  30 SER HN   1 1 
        392 1 2 1 1 33 GLU HG3  .  33 GLU HG3  1 1 
        393 1 1 1 1 30 SER HA   .  30 SER HA   1 1 
        393 1 2 1 1 56 MET ME   .  56 MET QE   1 1 
        394 1 1 1 1 30 SER HA   .  30 SER HA   1 1 
        394 1 2 1 1 66 GLU QG   .  66 GLU QG   1 1 
        395 1 1 1 1 31 ARG H    .  31 ARG HN   1 1 
        395 1 2 1 1 31 ARG QG   .  31 ARG QG   1 1 
        396 1 1 1 1 31 ARG H    .  31 ARG HN   1 1 
        396 1 2 1 1 32 LYS H    .  32 LYS HN   1 1 
        397 1 1 1 1 31 ARG H    .  31 ARG HN   1 1 
        397 1 2 1 1 34 LEU H    .  34 LEU HN   1 1 
        398 1 1 1 1 31 ARG H    .  31 ARG HN   1 1 
        398 1 2 1 1 56 MET ME   .  56 MET QE   1 1 
        399 1 1 1 1 31 ARG HA   .  31 ARG HA   1 1 
        399 1 2 1 1 31 ARG QB   .  31 ARG QB   1 1 
        400 1 1 1 1 31 ARG HA   .  31 ARG HA   1 1 
        400 1 2 1 1 31 ARG QD   .  31 ARG QD   1 1 
        401 1 1 1 1 31 ARG HA   .  31 ARG HA   1 1 
        401 1 2 1 1 31 ARG QG   .  31 ARG QG   1 1 
        402 1 1 1 1 31 ARG HA   .  31 ARG HA   1 1 
        402 1 2 1 1 34 LEU QB   .  34 LEU QB   1 1 
        403 1 1 1 1 31 ARG HA   .  31 ARG HA   1 1 
        403 1 2 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        404 1 1 1 1 31 ARG HA   .  31 ARG HA   1 1 
        404 1 2 1 1 56 MET ME   .  56 MET QE   1 1 
        405 1 1 1 1 31 ARG QB   .  31 ARG QB   1 1 
        405 1 2 1 1 32 LYS H    .  32 LYS HN   1 1 
        406 1 1 1 1 31 ARG QD   .  31 ARG QD   1 1 
        406 1 2 1 1 32 LYS H    .  32 LYS HN   1 1 
        407 1 1 1 1 31 ARG QD   .  31 ARG QD   1 1 
        407 1 2 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        408 1 1 1 1 31 ARG QD   .  31 ARG QD   1 1 
        408 1 2 1 1 56 MET ME   .  56 MET QE   1 1 
        409 1 1 1 1 31 ARG QG   .  31 ARG QG   1 1 
        409 1 2 1 1 32 LYS H    .  32 LYS HN   1 1 
        410 1 1 1 1 32 LYS H    .  32 LYS HN   1 1 
        410 1 2 1 1 32 LYS QD   .  32 LYS QD   1 1 
        411 1 1 1 1 32 LYS H    .  32 LYS HN   1 1 
        411 1 2 1 1 32 LYS QE   .  32 LYS QE   1 1 
        412 1 1 1 1 32 LYS H    .  32 LYS HN   1 1 
        412 1 2 1 1 32 LYS QG   .  32 LYS QG   1 1 
        413 1 1 1 1 32 LYS H    .  32 LYS HN   1 1 
        413 1 2 1 1 33 GLU H    .  33 GLU HN   1 1 
        414 1 1 1 1 32 LYS H    .  32 LYS HN   1 1 
        414 1 2 1 1 33 GLU QB   .  33 GLU QB   1 1 
        415 1 1 1 1 32 LYS HA   .  32 LYS HA   1 1 
        415 1 2 1 1 32 LYS QD   .  32 LYS QD   1 1 
        416 1 1 1 1 32 LYS HA   .  32 LYS HA   1 1 
        416 1 2 1 1 32 LYS QE   .  32 LYS QE   1 1 
        417 1 1 1 1 32 LYS HA   .  32 LYS HA   1 1 
        417 1 2 1 1 34 LEU H    .  34 LEU HN   1 1 
        418 1 1 1 1 32 LYS QB   .  32 LYS QB   1 1 
        418 1 2 1 1 35 LYS H    .  35 LYS HN   1 1 
        419 1 1 1 1 32 LYS QD   .  32 LYS QD   1 1 
        419 1 2 1 1 33 GLU H    .  33 GLU HN   1 1 
        420 1 1 1 1 32 LYS QD   .  32 LYS QD   1 1 
        420 1 2 1 1 34 LEU H    .  34 LEU HN   1 1 
        421 1 1 1 1 32 LYS QG   .  32 LYS QG   1 1 
        421 1 2 1 1 33 GLU H    .  33 GLU HN   1 1 
        422 1 1 1 1 32 LYS QG   .  32 LYS QG   1 1 
        422 1 2 1 1 35 LYS H    .  35 LYS HN   1 1 
        423 1 1 1 1 33 GLU H    .  33 GLU HN   1 1 
        423 1 2 1 1 33 GLU QG   .  33 GLU QG   1 1 
        424 1 1 1 1 33 GLU H    .  33 GLU HN   1 1 
        424 1 2 1 1 34 LEU H    .  34 LEU HN   1 1 
        425 1 1 1 1 33 GLU HA   .  33 GLU HA   1 1 
        425 1 2 1 1 36 GLU H    .  36 GLU HN   1 1 
        426 1 1 1 1 33 GLU QB   .  33 GLU QB   1 1 
        426 1 2 1 1 34 LEU H    .  34 LEU HN   1 1 
        427 1 1 1 1 33 GLU QG   .  33 GLU QG   1 1 
        427 1 2 1 1 34 LEU H    .  34 LEU HN   1 1 
        428 1 1 1 1 34 LEU H    .  34 LEU HN   1 1 
        428 1 2 1 1 34 LEU QB   .  34 LEU QB   1 1 
        429 1 1 1 1 34 LEU H    .  34 LEU HN   1 1 
        429 1 2 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        430 1 1 1 1 34 LEU H    .  34 LEU HN   1 1 
        430 1 2 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        431 1 1 1 1 34 LEU H    .  34 LEU HN   1 1 
        431 1 2 1 1 34 LEU HG   .  34 LEU HG   1 1 
        432 1 1 1 1 34 LEU H    .  34 LEU HN   1 1 
        432 1 2 1 1 35 LYS H    .  35 LYS HN   1 1 
        433 1 1 1 1 34 LEU H    .  34 LEU HN   1 1 
        433 1 2 1 1 56 MET ME   .  56 MET QE   1 1 
        434 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        434 1 2 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        435 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        435 1 2 1 1 37 LEU H    .  37 LEU HN   1 1 
        436 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        436 1 2 1 1 37 LEU QB   .  37 LEU QB   1 1 
        437 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        437 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        438 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        438 1 2 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        439 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        439 1 2 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        440 1 1 1 1 34 LEU QB   .  34 LEU QB   1 1 
        440 1 2 1 1 35 LYS H    .  35 LYS HN   1 1 
        441 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        441 1 2 1 1 37 LEU H    .  37 LEU HN   1 1 
        442 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        442 1 2 1 1 56 MET ME   .  56 MET QE   1 1 
        443 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        443 1 2 1 1 56 MET QG   .  56 MET QG   1 1 
        444 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        444 1 2 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        445 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        445 1 2 1 1 35 LYS H    .  35 LYS HN   1 1 
        446 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        446 1 2 1 1 35 LYS H    .  35 LYS HN   1 1 
        447 1 1 1 1 34 LEU HG   .  34 LEU HG   1 1 
        447 1 2 1 1 35 LYS H    .  35 LYS HN   1 1 
        448 1 1 1 1 34 LEU HG   .  34 LEU HG   1 1 
        448 1 2 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        449 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        449 1 2 1 1 35 LYS HB2  .  35 LYS HB2  1 1 
        450 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        450 1 2 1 1 35 LYS QB   .  35 LYS QB   1 1 
        451 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        451 1 2 1 1 35 LYS HB3  .  35 LYS HB3  1 1 
        452 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        452 1 2 1 1 35 LYS QD   .  35 LYS QD   1 1 
        453 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        453 1 2 1 1 35 LYS QE   .  35 LYS QE   1 1 
        454 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        454 1 2 1 1 35 LYS HG2  .  35 LYS HG2  1 1 
        455 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        455 1 2 1 1 35 LYS QG   .  35 LYS QG   1 1 
        456 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        456 1 2 1 1 35 LYS HG3  .  35 LYS HG3  1 1 
        457 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        457 1 2 1 1 36 GLU H    .  36 GLU HN   1 1 
        458 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        458 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        459 1 1 1 1 35 LYS H    .  35 LYS HN   1 1 
        459 1 2 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        460 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        460 1 2 1 1 35 LYS QD   .  35 LYS QD   1 1 
        461 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        461 1 2 1 1 38 ILE HB   .  38 ILE HB   1 1 
        462 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        462 1 2 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        463 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        463 1 2 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        464 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        464 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        465 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        465 1 2 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        466 1 1 1 1 35 LYS QB   .  35 LYS QB   1 1 
        466 1 2 1 1 35 LYS QE   .  35 LYS QE   1 1 
        467 1 1 1 1 35 LYS QB   .  35 LYS QB   1 1 
        467 1 2 1 1 36 GLU H    .  36 GLU HN   1 1 
        468 1 1 1 1 35 LYS QB   .  35 LYS QB   1 1 
        468 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        469 1 1 1 1 35 LYS HB2  .  35 LYS HB2  1 1 
        469 1 2 1 1 36 GLU H    .  36 GLU HN   1 1 
        470 1 1 1 1 35 LYS HB3  .  35 LYS HB3  1 1 
        470 1 2 1 1 36 GLU H    .  36 GLU HN   1 1 
        471 1 1 1 1 35 LYS QD   .  35 LYS QD   1 1 
        471 1 2 1 1 36 GLU H    .  36 GLU HN   1 1 
        472 1 1 1 1 35 LYS QD   .  35 LYS QD   1 1 
        472 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        473 1 1 1 1 35 LYS QE   .  35 LYS QE   1 1 
        473 1 2 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        474 1 1 1 1 35 LYS QE   .  35 LYS QE   1 1 
        474 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        475 1 1 1 1 35 LYS QE   .  35 LYS QE   1 1 
        475 1 2 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        476 1 1 1 1 35 LYS QG   .  35 LYS QG   1 1 
        476 1 2 1 1 36 GLU H    .  36 GLU HN   1 1 
        477 1 1 1 1 35 LYS HG2  .  35 LYS HG2  1 1 
        477 1 2 1 1 36 GLU H    .  36 GLU HN   1 1 
        478 1 1 1 1 35 LYS HG3  .  35 LYS HG3  1 1 
        478 1 2 1 1 36 GLU H    .  36 GLU HN   1 1 
        479 1 1 1 1 36 GLU H    .  36 GLU HN   1 1 
        479 1 2 1 1 36 GLU HB2  .  36 GLU HB2  1 1 
        480 1 1 1 1 36 GLU H    .  36 GLU HN   1 1 
        480 1 2 1 1 36 GLU QB   .  36 GLU QB   1 1 
        481 1 1 1 1 36 GLU H    .  36 GLU HN   1 1 
        481 1 2 1 1 36 GLU HB3  .  36 GLU HB3  1 1 
        482 1 1 1 1 36 GLU H    .  36 GLU HN   1 1 
        482 1 2 1 1 36 GLU HG2  .  36 GLU HG2  1 1 
        483 1 1 1 1 36 GLU H    .  36 GLU HN   1 1 
        483 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        484 1 1 1 1 36 GLU H    .  36 GLU HN   1 1 
        484 1 2 1 1 36 GLU HG3  .  36 GLU HG3  1 1 
        485 1 1 1 1 36 GLU H    .  36 GLU HN   1 1 
        485 1 2 1 1 37 LEU H    .  37 LEU HN   1 1 
        486 1 1 1 1 36 GLU HA   .  36 GLU HA   1 1 
        486 1 2 1 1 40 LYS QG   .  40 LYS QG   1 1 
        487 1 1 1 1 36 GLU QB   .  36 GLU QB   1 1 
        487 1 2 1 1 37 LEU H    .  37 LEU HN   1 1 
        488 1 1 1 1 36 GLU HG2  .  36 GLU HG2  1 1 
        488 1 2 1 1 40 LYS HG2  .  40 LYS HG2  1 1 
        489 1 1 1 1 36 GLU HG2  .  36 GLU HG2  1 1 
        489 1 2 1 1 40 LYS HG3  .  40 LYS HG3  1 1 
        490 1 1 1 1 36 GLU HG3  .  36 GLU HG3  1 1 
        490 1 2 1 1 40 LYS HG2  .  40 LYS HG2  1 1 
        491 1 1 1 1 36 GLU HG3  .  36 GLU HG3  1 1 
        491 1 2 1 1 40 LYS HG3  .  40 LYS HG3  1 1 
        492 1 1 1 1 37 LEU H    .  37 LEU HN   1 1 
        492 1 2 1 1 37 LEU HB2  .  37 LEU HB2  1 1 
        493 1 1 1 1 37 LEU H    .  37 LEU HN   1 1 
        493 1 2 1 1 37 LEU HB3  .  37 LEU HB3  1 1 
        494 1 1 1 1 37 LEU H    .  37 LEU HN   1 1 
        494 1 2 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        495 1 1 1 1 37 LEU H    .  37 LEU HN   1 1 
        495 1 2 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        496 1 1 1 1 37 LEU H    .  37 LEU HN   1 1 
        496 1 2 1 1 37 LEU HG   .  37 LEU HG   1 1 
        497 1 1 1 1 37 LEU H    .  37 LEU HN   1 1 
        497 1 2 1 1 38 ILE H    .  38 ILE HN   1 1 
        498 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        498 1 2 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        499 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        499 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        500 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        500 1 2 1 1 40 LYS QG   .  40 LYS QG   1 1 
        501 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        501 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        502 1 1 1 1 37 LEU QB   .  37 LEU QB   1 1 
        502 1 2 1 1 38 ILE H    .  38 ILE HN   1 1 
        503 1 1 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        503 1 2 1 1 38 ILE H    .  38 ILE HN   1 1 
        504 1 1 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        504 1 2 1 1 38 ILE HA   .  38 ILE HA   1 1 
        505 1 1 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        505 1 2 1 1 40 LYS H    .  40 LYS HN   1 1 
        506 1 1 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        506 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        507 1 1 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        507 1 2 1 1 72 TYR QE   .  72 TYR QE   1 1 
        508 1 1 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        508 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        509 1 1 1 1 37 LEU QD   .  37 LEU QQD  1 1 
        509 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        510 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        510 1 2 1 1 38 ILE H    .  38 ILE HN   1 1 
        511 1 1 1 1 37 LEU MD1  .  37 LEU QD1  1 1 
        511 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        512 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        512 1 2 1 1 38 ILE H    .  38 ILE HN   1 1 
        513 1 1 1 1 37 LEU MD2  .  37 LEU QD2  1 1 
        513 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        514 1 1 1 1 38 ILE H    .  38 ILE HN   1 1 
        514 1 2 1 1 38 ILE HB   .  38 ILE HB   1 1 
        515 1 1 1 1 38 ILE H    .  38 ILE HN   1 1 
        515 1 2 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        516 1 1 1 1 38 ILE H    .  38 ILE HN   1 1 
        516 1 2 1 1 38 ILE QG   .  38 ILE QG1  1 1 
        517 1 1 1 1 38 ILE H    .  38 ILE HN   1 1 
        517 1 2 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        518 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        518 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        519 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        519 1 2 1 1 41 GLU QB   .  41 GLU QB   1 1 
        520 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        520 1 2 1 1 42 LEU H    .  42 LEU HN   1 1 
        521 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        521 1 2 1 1 42 LEU QB   .  42 LEU QB   1 1 
        522 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        522 1 2 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        523 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        523 1 2 1 1 42 LEU HG   .  42 LEU HG   1 1 
        524 1 1 1 1 38 ILE HB   .  38 ILE HB   1 1 
        524 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        525 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        525 1 2 1 1 39 LYS H    .  39 LYS HN   1 1 
        526 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        526 1 2 1 1 39 LYS HA   .  39 LYS HA   1 1 
        527 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        527 1 2 1 1 47 MET ME   .  47 MET QE   1 1 
        528 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        528 1 2 1 1 47 MET HG2  .  47 MET HG2  1 1 
        529 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        529 1 2 1 1 47 MET HG3  .  47 MET HG3  1 1 
        530 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        530 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        531 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        531 1 2 1 1 56 MET HA   .  56 MET HA   1 1 
        532 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        532 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        533 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        533 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        534 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        534 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        535 1 1 1 1 38 ILE QG   .  38 ILE QG1  1 1 
        535 1 2 1 1 42 LEU QB   .  42 LEU QB   1 1 
        536 1 1 1 1 38 ILE QG   .  38 ILE QG1  1 1 
        536 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        537 1 1 1 1 38 ILE QG   .  38 ILE QG1  1 1 
        537 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        538 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        538 1 2 1 1 39 LYS H    .  39 LYS HN   1 1 
        539 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        539 1 2 1 1 39 LYS HA   .  39 LYS HA   1 1 
        540 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        540 1 2 1 1 47 MET ME   .  47 MET QE   1 1 
        541 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        541 1 2 1 1 47 MET HG2  .  47 MET HG2  1 1 
        542 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        542 1 2 1 1 47 MET HG3  .  47 MET HG3  1 1 
        543 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        543 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        544 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        544 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        545 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        545 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        546 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        546 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        547 1 1 1 1 39 LYS H    .  39 LYS HN   1 1 
        547 1 2 1 1 39 LYS QB   .  39 LYS QB   1 1 
        548 1 1 1 1 39 LYS H    .  39 LYS HN   1 1 
        548 1 2 1 1 39 LYS QD   .  39 LYS QD   1 1 
        549 1 1 1 1 39 LYS H    .  39 LYS HN   1 1 
        549 1 2 1 1 39 LYS QE   .  39 LYS QE   1 1 
        550 1 1 1 1 39 LYS H    .  39 LYS HN   1 1 
        550 1 2 1 1 39 LYS QG   .  39 LYS QG   1 1 
        551 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        551 1 2 1 1 39 LYS QB   .  39 LYS QB   1 1 
        552 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        552 1 2 1 1 39 LYS QD   .  39 LYS QD   1 1 
        553 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        553 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        554 1 1 1 1 40 LYS H    .  40 LYS HN   1 1 
        554 1 2 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        555 1 1 1 1 40 LYS H    .  40 LYS HN   1 1 
        555 1 2 1 1 40 LYS QB   .  40 LYS QB   1 1 
        556 1 1 1 1 40 LYS H    .  40 LYS HN   1 1 
        556 1 2 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        557 1 1 1 1 40 LYS H    .  40 LYS HN   1 1 
        557 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        558 1 1 1 1 40 LYS H    .  40 LYS HN   1 1 
        558 1 2 1 1 40 LYS HG2  .  40 LYS HG2  1 1 
        559 1 1 1 1 40 LYS H    .  40 LYS HN   1 1 
        559 1 2 1 1 40 LYS QG   .  40 LYS QG   1 1 
        560 1 1 1 1 40 LYS H    .  40 LYS HN   1 1 
        560 1 2 1 1 40 LYS HG3  .  40 LYS HG3  1 1 
        561 1 1 1 1 40 LYS H    .  40 LYS HN   1 1 
        561 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        562 1 1 1 1 40 LYS H    .  40 LYS HN   1 1 
        562 1 2 1 1 42 LEU H    .  42 LEU HN   1 1 
        563 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        563 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        564 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        564 1 2 1 1 40 LYS QE   .  40 LYS QE   1 1 
        565 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        565 1 2 1 1 40 LYS HG2  .  40 LYS HG2  1 1 
        566 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        566 1 2 1 1 40 LYS HG3  .  40 LYS HG3  1 1 
        567 1 1 1 1 40 LYS QB   .  40 LYS QB   1 1 
        567 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        568 1 1 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        568 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        569 1 1 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        569 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        570 1 1 1 1 40 LYS QD   .  40 LYS QD   1 1 
        570 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        571 1 1 1 1 40 LYS QG   .  40 LYS QG   1 1 
        571 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        572 1 1 1 1 40 LYS HG2  .  40 LYS HG2  1 1 
        572 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        573 1 1 1 1 40 LYS HG3  .  40 LYS HG3  1 1 
        573 1 2 1 1 41 GLU H    .  41 GLU HN   1 1 
        574 1 1 1 1 41 GLU H    .  41 GLU HN   1 1 
        574 1 2 1 1 42 LEU H    .  42 LEU HN   1 1 
        575 1 1 1 1 41 GLU H    .  41 GLU HN   1 1 
        575 1 2 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        576 1 1 1 1 41 GLU HA   .  41 GLU HA   1 1 
        576 1 2 2 1  3 THR MG   . 103 THR QG2  1 1 
        577 1 1 1 1 41 GLU QB   .  41 GLU QB   1 1 
        577 1 2 1 1 42 LEU H    .  42 LEU HN   1 1 
        578 1 1 1 1 41 GLU QB   .  41 GLU QB   1 1 
        578 1 2 1 1 42 LEU QB   .  42 LEU QB   1 1 
        579 1 1 1 1 41 GLU QB   .  41 GLU QB   1 1 
        579 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        580 1 1 1 1 41 GLU QB   .  41 GLU QB   1 1 
        580 1 2 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        581 1 1 1 1 41 GLU QB   .  41 GLU QB   1 1 
        581 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        582 1 1 1 1 42 LEU H    .  42 LEU HN   1 1 
        582 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        583 1 1 1 1 42 LEU H    .  42 LEU HN   1 1 
        583 1 2 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        584 1 1 1 1 42 LEU H    .  42 LEU HN   1 1 
        584 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        585 1 1 1 1 42 LEU H    .  42 LEU HN   1 1 
        585 1 2 1 1 42 LEU HG   .  42 LEU HG   1 1 
        586 1 1 1 1 42 LEU H    .  42 LEU HN   1 1 
        586 1 2 1 1 44 LEU QD   .  44 LEU QQD  1 1 
        587 1 1 1 1 42 LEU HA   .  42 LEU HA   1 1 
        587 1 2 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        588 1 1 1 1 42 LEU HA   .  42 LEU HA   1 1 
        588 1 2 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        589 1 1 1 1 42 LEU HA   .  42 LEU HA   1 1 
        589 1 2 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        590 1 1 1 1 42 LEU HA   .  42 LEU HA   1 1 
        590 1 2 2 1  6 GLU QB   . 106 GLU QB   1 1 
        591 1 1 1 1 42 LEU HA   .  42 LEU HA   1 1 
        591 1 2 2 1  6 GLU QG   . 106 GLU QG   1 1 
        592 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        592 1 2 1 1 44 LEU H    .  44 LEU HN   1 1 
        593 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        593 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        594 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        594 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        595 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        595 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        596 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        596 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
        597 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        597 1 2 2 1  6 GLU H    . 106 GLU HN   1 1 
        598 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        598 1 2 2 1  6 GLU QB   . 106 GLU QB   1 1 
        599 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        599 1 2 2 1  6 GLU QG   . 106 GLU QG   1 1 
        600 1 1 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        600 1 2 1 1 83 TYR QE   .  83 TYR QE   1 1 
        601 1 1 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        601 1 2 2 1  6 GLU HG2  . 106 GLU HG2  1 1 
        602 1 1 1 1 42 LEU MD1  .  42 LEU QD1  1 1 
        602 1 2 2 1  6 GLU HG3  . 106 GLU HG3  1 1 
        603 1 1 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        603 1 2 1 1 83 TYR QE   .  83 TYR QE   1 1 
        604 1 1 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        604 1 2 2 1  6 GLU HG2  . 106 GLU HG2  1 1 
        605 1 1 1 1 42 LEU MD2  .  42 LEU QD2  1 1 
        605 1 2 2 1  6 GLU HG3  . 106 GLU HG3  1 1 
        606 1 1 1 1 43 CYS QB   .  43 CYS QB   1 1 
        606 1 2 1 1 44 LEU H    .  44 LEU HN   1 1 
        607 1 1 1 1 43 CYS QB   .  43 CYS QB   1 1 
        607 1 2 1 1 44 LEU QD   .  44 LEU QQD  1 1 
        608 1 1 1 1 44 LEU H    .  44 LEU HN   1 1 
        608 1 2 1 1 44 LEU HB2  .  44 LEU HB2  1 1 
        609 1 1 1 1 44 LEU H    .  44 LEU HN   1 1 
        609 1 2 1 1 44 LEU QB   .  44 LEU QB   1 1 
        610 1 1 1 1 44 LEU H    .  44 LEU HN   1 1 
        610 1 2 1 1 44 LEU HB3  .  44 LEU HB3  1 1 
        611 1 1 1 1 44 LEU H    .  44 LEU HN   1 1 
        611 1 2 1 1 44 LEU MD1  .  44 LEU QD1  1 1 
        612 1 1 1 1 44 LEU H    .  44 LEU HN   1 1 
        612 1 2 1 1 44 LEU QD   .  44 LEU QQD  1 1 
        613 1 1 1 1 44 LEU H    .  44 LEU HN   1 1 
        613 1 2 1 1 44 LEU MD2  .  44 LEU QD2  1 1 
        614 1 1 1 1 44 LEU H    .  44 LEU HN   1 1 
        614 1 2 1 1 44 LEU HG   .  44 LEU HG   1 1 
        615 1 1 1 1 44 LEU HA   .  44 LEU HA   1 1 
        615 1 2 1 1 44 LEU HB2  .  44 LEU HB2  1 1 
        616 1 1 1 1 44 LEU HA   .  44 LEU HA   1 1 
        616 1 2 1 1 44 LEU QB   .  44 LEU QB   1 1 
        617 1 1 1 1 44 LEU HA   .  44 LEU HA   1 1 
        617 1 2 1 1 44 LEU HB3  .  44 LEU HB3  1 1 
        618 1 1 1 1 44 LEU HA   .  44 LEU HA   1 1 
        618 1 2 1 1 44 LEU QD   .  44 LEU QQD  1 1 
        619 1 1 1 1 44 LEU HA   .  44 LEU HA   1 1 
        619 1 2 1 1 44 LEU HG   .  44 LEU HG   1 1 
        620 1 1 1 1 44 LEU QB   .  44 LEU QB   1 1 
        620 1 2 1 1 44 LEU QD   .  44 LEU QQD  1 1 
        621 1 1 1 1 44 LEU QB   .  44 LEU QB   1 1 
        621 1 2 1 1 45 GLY H    .  45 GLY HN   1 1 
        622 1 1 1 1 44 LEU HB2  .  44 LEU HB2  1 1 
        622 1 2 1 1 44 LEU MD1  .  44 LEU QD1  1 1 
        623 1 1 1 1 44 LEU HB2  .  44 LEU HB2  1 1 
        623 1 2 1 1 44 LEU MD2  .  44 LEU QD2  1 1 
        624 1 1 1 1 44 LEU HB3  .  44 LEU HB3  1 1 
        624 1 2 1 1 44 LEU MD1  .  44 LEU QD1  1 1 
        625 1 1 1 1 44 LEU HB3  .  44 LEU HB3  1 1 
        625 1 2 1 1 44 LEU MD2  .  44 LEU QD2  1 1 
        626 1 1 1 1 44 LEU QD   .  44 LEU QQD  1 1 
        626 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
        627 1 1 1 1 44 LEU MD1  .  44 LEU QD1  1 1 
        627 1 2 1 1 45 GLY H    .  45 GLY HN   1 1 
        628 1 1 1 1 44 LEU MD2  .  44 LEU QD2  1 1 
        628 1 2 1 1 45 GLY H    .  45 GLY HN   1 1 
        629 1 1 1 1 44 LEU HG   .  44 LEU HG   1 1 
        629 1 2 1 1 45 GLY H    .  45 GLY HN   1 1 
        630 1 1 1 1 46 GLU QB   .  46 GLU QB   1 1 
        630 1 2 1 1 47 MET H    .  47 MET HN   1 1 
        631 1 1 1 1 47 MET H    .  47 MET HN   1 1 
        631 1 2 1 1 47 MET ME   .  47 MET QE   1 1 
        632 1 1 1 1 47 MET H    .  47 MET HN   1 1 
        632 1 2 1 1 47 MET HG2  .  47 MET HG2  1 1 
        633 1 1 1 1 47 MET H    .  47 MET HN   1 1 
        633 1 2 1 1 47 MET HG3  .  47 MET HG3  1 1 
        634 1 1 1 1 47 MET HA   .  47 MET HA   1 1 
        634 1 2 1 1 47 MET ME   .  47 MET QE   1 1 
        635 1 1 1 1 47 MET HA   .  47 MET HA   1 1 
        635 1 2 1 1 48 LYS H    .  48 LYS HN   1 1 
        636 1 1 1 1 47 MET QB   .  47 MET QB   1 1 
        636 1 2 1 1 48 LYS H    .  48 LYS HN   1 1 
        637 1 1 1 1 47 MET QB   .  47 MET QB   1 1 
        637 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        638 1 1 1 1 47 MET QB   .  47 MET QB   1 1 
        638 1 2 1 1 52 ILE QG   .  52 ILE QG1  1 1 
        639 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        639 1 2 1 1 48 LYS H    .  48 LYS HN   1 1 
        640 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        640 1 2 1 1 51 SER HA   .  51 SER HA   1 1 
        641 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        641 1 2 1 1 52 ILE H    .  52 ILE HN   1 1 
        642 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        642 1 2 1 1 52 ILE HA   .  52 ILE HA   1 1 
        643 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        643 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        644 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        644 1 2 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        645 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        645 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        646 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        646 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        647 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        647 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
        648 1 1 1 1 47 MET QG   .  47 MET QG   1 1 
        648 1 2 1 1 48 LYS H    .  48 LYS HN   1 1 
        649 1 1 1 1 47 MET QG   .  47 MET QG   1 1 
        649 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        650 1 1 1 1 47 MET QG   .  47 MET QG   1 1 
        650 1 2 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        651 1 1 1 1 47 MET QG   .  47 MET QG   1 1 
        651 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
        652 1 1 1 1 47 MET HG2  .  47 MET HG2  1 1 
        652 1 2 1 1 48 LYS H    .  48 LYS HN   1 1 
        653 1 1 1 1 47 MET HG3  .  47 MET HG3  1 1 
        653 1 2 1 1 48 LYS H    .  48 LYS HN   1 1 
        654 1 1 1 1 48 LYS H    .  48 LYS HN   1 1 
        654 1 2 1 1 48 LYS QD   .  48 LYS QD   1 1 
        655 1 1 1 1 48 LYS H    .  48 LYS HN   1 1 
        655 1 2 1 1 48 LYS QG   .  48 LYS QG   1 1 
        656 1 1 1 1 48 LYS HA   .  48 LYS HA   1 1 
        656 1 2 1 1 48 LYS QG   .  48 LYS QG   1 1 
        657 1 1 1 1 49 GLU H    .  49 GLU HN   1 1 
        657 1 2 1 1 49 GLU HG2  .  49 GLU HG2  1 1 
        658 1 1 1 1 49 GLU H    .  49 GLU HN   1 1 
        658 1 2 1 1 49 GLU HG3  .  49 GLU HG3  1 1 
        659 1 1 1 1 49 GLU HA   .  49 GLU HA   1 1 
        659 1 2 1 1 52 ILE HB   .  52 ILE HB   1 1 
        660 1 1 1 1 49 GLU HA   .  49 GLU HA   1 1 
        660 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        661 1 1 1 1 49 GLU HA   .  49 GLU HA   1 1 
        661 1 2 1 1 52 ILE HG12 .  52 ILE HG12 1 1 
        662 1 1 1 1 49 GLU HA   .  49 GLU HA   1 1 
        662 1 2 1 1 52 ILE QG   .  52 ILE QG1  1 1 
        663 1 1 1 1 49 GLU HA   .  49 GLU HA   1 1 
        663 1 2 1 1 52 ILE HG13 .  52 ILE HG13 1 1 
        664 1 1 1 1 49 GLU HA   .  49 GLU HA   1 1 
        664 1 2 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        665 1 1 1 1 49 GLU QB   .  49 GLU QB   1 1 
        665 1 2 1 1 50 SER H    .  50 SER HN   1 1 
        666 1 1 1 1 51 SER HA   .  51 SER HA   1 1 
        666 1 2 1 1 53 ASP H    .  53 ASP HN   1 1 
        667 1 1 1 1 51 SER HA   .  51 SER HA   1 1 
        667 1 2 1 1 54 ASP H    .  54 ASP HN   1 1 
        668 1 1 1 1 52 ILE H    .  52 ILE HN   1 1 
        668 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        669 1 1 1 1 52 ILE H    .  52 ILE HN   1 1 
        669 1 2 1 1 52 ILE HG12 .  52 ILE HG12 1 1 
        670 1 1 1 1 52 ILE H    .  52 ILE HN   1 1 
        670 1 2 1 1 52 ILE HG13 .  52 ILE HG13 1 1 
        671 1 1 1 1 52 ILE H    .  52 ILE HN   1 1 
        671 1 2 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        672 1 1 1 1 52 ILE H    .  52 ILE HN   1 1 
        672 1 2 1 1 53 ASP H    .  53 ASP HN   1 1 
        673 1 1 1 1 52 ILE HA   .  52 ILE HA   1 1 
        673 1 2 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        674 1 1 1 1 52 ILE HA   .  52 ILE HA   1 1 
        674 1 2 1 1 55 LEU H    .  55 LEU HN   1 1 
        675 1 1 1 1 52 ILE HA   .  52 ILE HA   1 1 
        675 1 2 1 1 55 LEU HB2  .  55 LEU HB2  1 1 
        676 1 1 1 1 52 ILE HA   .  52 ILE HA   1 1 
        676 1 2 1 1 55 LEU QB   .  55 LEU QB   1 1 
        677 1 1 1 1 52 ILE HA   .  52 ILE HA   1 1 
        677 1 2 1 1 55 LEU HB3  .  55 LEU HB3  1 1 
        678 1 1 1 1 52 ILE HA   .  52 ILE HA   1 1 
        678 1 2 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        679 1 1 1 1 52 ILE HB   .  52 ILE HB   1 1 
        679 1 2 1 1 53 ASP H    .  53 ASP HN   1 1 
        680 1 1 1 1 52 ILE MD   .  52 ILE QD1  1 1 
        680 1 2 1 1 53 ASP H    .  53 ASP HN   1 1 
        681 1 1 1 1 52 ILE HG12 .  52 ILE HG12 1 1 
        681 1 2 1 1 53 ASP H    .  53 ASP HN   1 1 
        682 1 1 1 1 52 ILE HG13 .  52 ILE HG13 1 1 
        682 1 2 1 1 53 ASP H    .  53 ASP HN   1 1 
        683 1 1 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        683 1 2 1 1 53 ASP H    .  53 ASP HN   1 1 
        684 1 1 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        684 1 2 1 1 53 ASP HA   .  53 ASP HA   1 1 
        685 1 1 1 1 52 ILE MG   .  52 ILE QG2  1 1 
        685 1 2 1 1 56 MET QG   .  56 MET QG   1 1 
        686 1 1 1 1 53 ASP H    .  53 ASP HN   1 1 
        686 1 2 1 1 53 ASP HB2  .  53 ASP HB2  1 1 
        687 1 1 1 1 53 ASP H    .  53 ASP HN   1 1 
        687 1 2 1 1 53 ASP HB3  .  53 ASP HB3  1 1 
        688 1 1 1 1 53 ASP H    .  53 ASP HN   1 1 
        688 1 2 1 1 54 ASP H    .  54 ASP HN   1 1 
        689 1 1 1 1 53 ASP HA   .  53 ASP HA   1 1 
        689 1 2 1 1 56 MET H    .  56 MET HN   1 1 
        690 1 1 1 1 53 ASP HA   .  53 ASP HA   1 1 
        690 1 2 1 1 56 MET QB   .  56 MET QB   1 1 
        691 1 1 1 1 53 ASP HA   .  53 ASP HA   1 1 
        691 1 2 1 1 56 MET QG   .  56 MET QG   1 1 
        692 1 1 1 1 53 ASP HB2  .  53 ASP HB2  1 1 
        692 1 2 1 1 54 ASP H    .  54 ASP HN   1 1 
        693 1 1 1 1 53 ASP HB3  .  53 ASP HB3  1 1 
        693 1 2 1 1 54 ASP H    .  54 ASP HN   1 1 
        694 1 1 1 1 54 ASP H    .  54 ASP HN   1 1 
        694 1 2 1 1 54 ASP HB2  .  54 ASP HB2  1 1 
        695 1 1 1 1 54 ASP H    .  54 ASP HN   1 1 
        695 1 2 1 1 54 ASP HB3  .  54 ASP HB3  1 1 
        696 1 1 1 1 54 ASP HA   .  54 ASP HA   1 1 
        696 1 2 1 1 57 LYS H    .  57 LYS HN   1 1 
        697 1 1 1 1 54 ASP HA   .  54 ASP HA   1 1 
        697 1 2 1 1 57 LYS QB   .  57 LYS QB   1 1 
        698 1 1 1 1 54 ASP HA   .  54 ASP HA   1 1 
        698 1 2 1 1 57 LYS QE   .  57 LYS QE   1 1 
        699 1 1 1 1 54 ASP HA   .  54 ASP HA   1 1 
        699 1 2 1 1 58 SER H    .  58 SER HN   1 1 
        700 1 1 1 1 54 ASP QB   .  54 ASP QB   1 1 
        700 1 2 1 1 57 LYS QB   .  57 LYS QB   1 1 
        701 1 1 1 1 54 ASP HB2  .  54 ASP HB2  1 1 
        701 1 2 1 1 55 LEU H    .  55 LEU HN   1 1 
        702 1 1 1 1 54 ASP HB2  .  54 ASP HB2  1 1 
        702 1 2 1 1 57 LYS QD   .  57 LYS QD   1 1 
        703 1 1 1 1 54 ASP HB3  .  54 ASP HB3  1 1 
        703 1 2 1 1 55 LEU H    .  55 LEU HN   1 1 
        704 1 1 1 1 54 ASP HB3  .  54 ASP HB3  1 1 
        704 1 2 1 1 57 LYS QD   .  57 LYS QD   1 1 
        705 1 1 1 1 55 LEU H    .  55 LEU HN   1 1 
        705 1 2 1 1 55 LEU QB   .  55 LEU QB   1 1 
        706 1 1 1 1 55 LEU H    .  55 LEU HN   1 1 
        706 1 2 1 1 55 LEU MD1  .  55 LEU QD1  1 1 
        707 1 1 1 1 55 LEU H    .  55 LEU HN   1 1 
        707 1 2 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        708 1 1 1 1 55 LEU H    .  55 LEU HN   1 1 
        708 1 2 1 1 55 LEU MD2  .  55 LEU QD2  1 1 
        709 1 1 1 1 55 LEU H    .  55 LEU HN   1 1 
        709 1 2 1 1 55 LEU HG   .  55 LEU HG   1 1 
        710 1 1 1 1 55 LEU H    .  55 LEU HN   1 1 
        710 1 2 1 1 56 MET H    .  56 MET HN   1 1 
        711 1 1 1 1 55 LEU HA   .  55 LEU HA   1 1 
        711 1 2 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        712 1 1 1 1 55 LEU HA   .  55 LEU HA   1 1 
        712 1 2 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        713 1 1 1 1 55 LEU QB   .  55 LEU QB   1 1 
        713 1 2 1 1 56 MET H    .  56 MET HN   1 1 
        714 1 1 1 1 55 LEU HB2  .  55 LEU HB2  1 1 
        714 1 2 1 1 56 MET H    .  56 MET HN   1 1 
        715 1 1 1 1 55 LEU HB3  .  55 LEU HB3  1 1 
        715 1 2 1 1 56 MET H    .  56 MET HN   1 1 
        716 1 1 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        716 1 2 1 1 56 MET H    .  56 MET HN   1 1 
        717 1 1 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        717 1 2 1 1 58 SER H    .  58 SER HN   1 1 
        718 1 1 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        718 1 2 1 1 58 SER QB   .  58 SER QB   1 1 
        719 1 1 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        719 1 2 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        720 1 1 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        720 1 2 1 1 59 LEU HG   .  59 LEU HG   1 1 
        721 1 1 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        721 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        722 1 1 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        722 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        723 1 1 1 1 55 LEU QD   .  55 LEU QQD  1 1 
        723 1 2 1 1 78 MET ME   .  78 MET QE   1 1 
        724 1 1 1 1 55 LEU MD1  .  55 LEU QD1  1 1 
        724 1 2 1 1 56 MET H    .  56 MET HN   1 1 
        725 1 1 1 1 55 LEU MD1  .  55 LEU QD1  1 1 
        725 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        726 1 1 1 1 55 LEU MD1  .  55 LEU QD1  1 1 
        726 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        727 1 1 1 1 55 LEU MD1  .  55 LEU QD1  1 1 
        727 1 2 1 1 78 MET ME   .  78 MET QE   1 1 
        728 1 1 1 1 55 LEU MD2  .  55 LEU QD2  1 1 
        728 1 2 1 1 56 MET H    .  56 MET HN   1 1 
        729 1 1 1 1 55 LEU MD2  .  55 LEU QD2  1 1 
        729 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        730 1 1 1 1 55 LEU MD2  .  55 LEU QD2  1 1 
        730 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        731 1 1 1 1 55 LEU MD2  .  55 LEU QD2  1 1 
        731 1 2 1 1 78 MET ME   .  78 MET QE   1 1 
        732 1 1 1 1 55 LEU HG   .  55 LEU HG   1 1 
        732 1 2 1 1 56 MET H    .  56 MET HN   1 1 
        733 1 1 1 1 55 LEU HG   .  55 LEU HG   1 1 
        733 1 2 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        734 1 1 1 1 55 LEU HG   .  55 LEU HG   1 1 
        734 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        735 1 1 1 1 56 MET H    .  56 MET HN   1 1 
        735 1 2 1 1 56 MET QB   .  56 MET QB   1 1 
        736 1 1 1 1 56 MET H    .  56 MET HN   1 1 
        736 1 2 1 1 56 MET ME   .  56 MET QE   1 1 
        737 1 1 1 1 56 MET H    .  56 MET HN   1 1 
        737 1 2 1 1 56 MET QG   .  56 MET QG   1 1 
        738 1 1 1 1 56 MET H    .  56 MET HN   1 1 
        738 1 2 1 1 57 LYS H    .  57 LYS HN   1 1 
        739 1 1 1 1 56 MET H    .  56 MET HN   1 1 
        739 1 2 1 1 58 SER H    .  58 SER HN   1 1 
        740 1 1 1 1 56 MET HA   .  56 MET HA   1 1 
        740 1 2 1 1 56 MET ME   .  56 MET QE   1 1 
        741 1 1 1 1 56 MET HA   .  56 MET HA   1 1 
        741 1 2 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        742 1 1 1 1 56 MET HA   .  56 MET HA   1 1 
        742 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        743 1 1 1 1 56 MET QB   .  56 MET QB   1 1 
        743 1 2 1 1 56 MET ME   .  56 MET QE   1 1 
        744 1 1 1 1 56 MET QB   .  56 MET QB   1 1 
        744 1 2 1 1 57 LYS H    .  57 LYS HN   1 1 
        745 1 1 1 1 56 MET ME   .  56 MET QE   1 1 
        745 1 2 1 1 65 GLN H    .  65 GLN HN   1 1 
        746 1 1 1 1 56 MET ME   .  56 MET QE   1 1 
        746 1 2 1 1 65 GLN HA   .  65 GLN HA   1 1 
        747 1 1 1 1 56 MET ME   .  56 MET QE   1 1 
        747 1 2 1 1 67 ILE H    .  67 ILE HN   1 1 
        748 1 1 1 1 56 MET ME   .  56 MET QE   1 1 
        748 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        749 1 1 1 1 56 MET ME   .  56 MET QE   1 1 
        749 1 2 1 1 67 ILE HG12 .  67 ILE HG12 1 1 
        750 1 1 1 1 56 MET ME   .  56 MET QE   1 1 
        750 1 2 1 1 67 ILE QG   .  67 ILE QG1  1 1 
        751 1 1 1 1 56 MET ME   .  56 MET QE   1 1 
        751 1 2 1 1 67 ILE HG13 .  67 ILE HG13 1 1 
        752 1 1 1 1 56 MET QG   .  56 MET QG   1 1 
        752 1 2 1 1 57 LYS H    .  57 LYS HN   1 1 
        753 1 1 1 1 57 LYS H    .  57 LYS HN   1 1 
        753 1 2 1 1 57 LYS QB   .  57 LYS QB   1 1 
        754 1 1 1 1 57 LYS H    .  57 LYS HN   1 1 
        754 1 2 1 1 57 LYS QD   .  57 LYS QD   1 1 
        755 1 1 1 1 57 LYS H    .  57 LYS HN   1 1 
        755 1 2 1 1 57 LYS QG   .  57 LYS QG   1 1 
        756 1 1 1 1 57 LYS HA   .  57 LYS HA   1 1 
        756 1 2 1 1 57 LYS QD   .  57 LYS QD   1 1 
        757 1 1 1 1 57 LYS HA   .  57 LYS HA   1 1 
        757 1 2 1 1 60 ASP H    .  60 ASP HN   1 1 
        758 1 1 1 1 57 LYS QB   .  57 LYS QB   1 1 
        758 1 2 1 1 58 SER H    .  58 SER HN   1 1 
        759 1 1 1 1 57 LYS QB   .  57 LYS QB   1 1 
        759 1 2 1 1 58 SER QB   .  58 SER QB   1 1 
        760 1 1 1 1 57 LYS QD   .  57 LYS QD   1 1 
        760 1 2 1 1 58 SER H    .  58 SER HN   1 1 
        761 1 1 1 1 57 LYS QG   .  57 LYS QG   1 1 
        761 1 2 1 1 58 SER H    .  58 SER HN   1 1 
        762 1 1 1 1 58 SER H    .  58 SER HN   1 1 
        762 1 2 1 1 58 SER HB2  .  58 SER HB2  1 1 
        763 1 1 1 1 58 SER H    .  58 SER HN   1 1 
        763 1 2 1 1 58 SER HB3  .  58 SER HB3  1 1 
        764 1 1 1 1 58 SER H    .  58 SER HN   1 1 
        764 1 2 1 1 59 LEU H    .  59 LEU HN   1 1 
        765 1 1 1 1 58 SER H    .  58 SER HN   1 1 
        765 1 2 1 1 60 ASP H    .  60 ASP HN   1 1 
        766 1 1 1 1 58 SER QB   .  58 SER QB   1 1 
        766 1 2 1 1 78 MET ME   .  78 MET QE   1 1 
        767 1 1 1 1 58 SER HB2  .  58 SER HB2  1 1 
        767 1 2 1 1 59 LEU H    .  59 LEU HN   1 1 
        768 1 1 1 1 58 SER HB3  .  58 SER HB3  1 1 
        768 1 2 1 1 59 LEU H    .  59 LEU HN   1 1 
        769 1 1 1 1 59 LEU H    .  59 LEU HN   1 1 
        769 1 2 1 1 59 LEU QB   .  59 LEU QB   1 1 
        770 1 1 1 1 59 LEU H    .  59 LEU HN   1 1 
        770 1 2 1 1 59 LEU MD1  .  59 LEU QD1  1 1 
        771 1 1 1 1 59 LEU H    .  59 LEU HN   1 1 
        771 1 2 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        772 1 1 1 1 59 LEU H    .  59 LEU HN   1 1 
        772 1 2 1 1 59 LEU MD2  .  59 LEU QD2  1 1 
        773 1 1 1 1 59 LEU H    .  59 LEU HN   1 1 
        773 1 2 1 1 59 LEU HG   .  59 LEU HG   1 1 
        774 1 1 1 1 59 LEU H    .  59 LEU HN   1 1 
        774 1 2 1 1 60 ASP H    .  60 ASP HN   1 1 
        775 1 1 1 1 59 LEU H    .  59 LEU HN   1 1 
        775 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        776 1 1 1 1 59 LEU HA   .  59 LEU HA   1 1 
        776 1 2 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        777 1 1 1 1 59 LEU HA   .  59 LEU HA   1 1 
        777 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        778 1 1 1 1 59 LEU QB   .  59 LEU QB   1 1 
        778 1 2 1 1 60 ASP H    .  60 ASP HN   1 1 
        779 1 1 1 1 59 LEU QB   .  59 LEU QB   1 1 
        779 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        780 1 1 1 1 59 LEU QB   .  59 LEU QB   1 1 
        780 1 2 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        781 1 1 1 1 59 LEU HB2  .  59 LEU HB2  1 1 
        781 1 2 1 1 60 ASP H    .  60 ASP HN   1 1 
        782 1 1 1 1 59 LEU HB2  .  59 LEU HB2  1 1 
        782 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        783 1 1 1 1 59 LEU HB3  .  59 LEU HB3  1 1 
        783 1 2 1 1 60 ASP H    .  60 ASP HN   1 1 
        784 1 1 1 1 59 LEU HB3  .  59 LEU HB3  1 1 
        784 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        785 1 1 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        785 1 2 1 1 60 ASP H    .  60 ASP HN   1 1 
        786 1 1 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        786 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        787 1 1 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        787 1 2 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        788 1 1 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        788 1 2 1 1 72 TYR HA   .  72 TYR HA   1 1 
        789 1 1 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        789 1 2 1 1 75 PHE H    .  75 PHE HN   1 1 
        790 1 1 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        790 1 2 1 1 75 PHE HA   .  75 PHE HA   1 1 
        791 1 1 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        791 1 2 1 1 75 PHE QB   .  75 PHE QB   1 1 
        792 1 1 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        792 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        793 1 1 1 1 59 LEU QD   .  59 LEU QQD  1 1 
        793 1 2 1 1 78 MET ME   .  78 MET QE   1 1 
        794 1 1 1 1 59 LEU MD1  .  59 LEU QD1  1 1 
        794 1 2 1 1 60 ASP H    .  60 ASP HN   1 1 
        795 1 1 1 1 59 LEU MD1  .  59 LEU QD1  1 1 
        795 1 2 1 1 75 PHE H    .  75 PHE HN   1 1 
        796 1 1 1 1 59 LEU MD1  .  59 LEU QD1  1 1 
        796 1 2 1 1 75 PHE HA   .  75 PHE HA   1 1 
        797 1 1 1 1 59 LEU MD1  .  59 LEU QD1  1 1 
        797 1 2 1 1 75 PHE HB2  .  75 PHE HB2  1 1 
        798 1 1 1 1 59 LEU MD1  .  59 LEU QD1  1 1 
        798 1 2 1 1 75 PHE HB3  .  75 PHE HB3  1 1 
        799 1 1 1 1 59 LEU MD1  .  59 LEU QD1  1 1 
        799 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        800 1 1 1 1 59 LEU MD1  .  59 LEU QD1  1 1 
        800 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        801 1 1 1 1 59 LEU MD2  .  59 LEU QD2  1 1 
        801 1 2 1 1 60 ASP H    .  60 ASP HN   1 1 
        802 1 1 1 1 59 LEU MD2  .  59 LEU QD2  1 1 
        802 1 2 1 1 75 PHE H    .  75 PHE HN   1 1 
        803 1 1 1 1 59 LEU MD2  .  59 LEU QD2  1 1 
        803 1 2 1 1 75 PHE HA   .  75 PHE HA   1 1 
        804 1 1 1 1 59 LEU MD2  .  59 LEU QD2  1 1 
        804 1 2 1 1 75 PHE HB2  .  75 PHE HB2  1 1 
        805 1 1 1 1 59 LEU MD2  .  59 LEU QD2  1 1 
        805 1 2 1 1 75 PHE HB3  .  75 PHE HB3  1 1 
        806 1 1 1 1 59 LEU MD2  .  59 LEU QD2  1 1 
        806 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        807 1 1 1 1 59 LEU MD2  .  59 LEU QD2  1 1 
        807 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        808 1 1 1 1 60 ASP H    .  60 ASP HN   1 1 
        808 1 2 1 1 60 ASP HB2  .  60 ASP HB2  1 1 
        809 1 1 1 1 60 ASP H    .  60 ASP HN   1 1 
        809 1 2 1 1 60 ASP QB   .  60 ASP QB   1 1 
        810 1 1 1 1 60 ASP H    .  60 ASP HN   1 1 
        810 1 2 1 1 60 ASP HB3  .  60 ASP HB3  1 1 
        811 1 1 1 1 60 ASP H    .  60 ASP HN   1 1 
        811 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        812 1 1 1 1 60 ASP HA   .  60 ASP HA   1 1 
        812 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
        813 1 1 1 1 60 ASP HA   .  60 ASP HA   1 1 
        813 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        814 1 1 1 1 60 ASP QB   .  60 ASP QB   1 1 
        814 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        815 1 1 1 1 60 ASP HB2  .  60 ASP HB2  1 1 
        815 1 2 1 1 61 LYS H    .  61 LYS HN   1 1 
        816 1 1 1 1 60 ASP HB2  .  60 ASP HB2  1 1 
        816 1 2 1 1 63 SER HA   .  63 SER HA   1 1 
        817 1 1 1 1 60 ASP HB2  .  60 ASP HB2  1 1 
        817 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        818 1 1 1 1 60 ASP HB3  .  60 ASP HB3  1 1 
        818 1 2 1 1 61 LYS H    .  61 LYS HN   1 1 
        819 1 1 1 1 60 ASP HB3  .  60 ASP HB3  1 1 
        819 1 2 1 1 63 SER HA   .  63 SER HA   1 1 
        820 1 1 1 1 60 ASP HB3  .  60 ASP HB3  1 1 
        820 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        821 1 1 1 1 61 LYS H    .  61 LYS HN   1 1 
        821 1 2 1 1 61 LYS QB   .  61 LYS QB   1 1 
        822 1 1 1 1 61 LYS H    .  61 LYS HN   1 1 
        822 1 2 1 1 61 LYS QD   .  61 LYS QD   1 1 
        823 1 1 1 1 61 LYS H    .  61 LYS HN   1 1 
        823 1 2 1 1 61 LYS HG2  .  61 LYS HG2  1 1 
        824 1 1 1 1 61 LYS H    .  61 LYS HN   1 1 
        824 1 2 1 1 61 LYS QG   .  61 LYS QG   1 1 
        825 1 1 1 1 61 LYS H    .  61 LYS HN   1 1 
        825 1 2 1 1 61 LYS HG3  .  61 LYS HG3  1 1 
        826 1 1 1 1 61 LYS H    .  61 LYS HN   1 1 
        826 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
        827 1 1 1 1 61 LYS H    .  61 LYS HN   1 1 
        827 1 2 1 1 63 SER H    .  63 SER HN   1 1 
        828 1 1 1 1 61 LYS H    .  61 LYS HN   1 1 
        828 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
        829 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
        829 1 2 1 1 61 LYS QD   .  61 LYS QD   1 1 
        830 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
        830 1 2 1 1 61 LYS QE   .  61 LYS QE   1 1 
        831 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
        831 1 2 1 1 61 LYS QG   .  61 LYS QG   1 1 
        832 1 1 1 1 61 LYS QB   .  61 LYS QB   1 1 
        832 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
        833 1 1 1 1 61 LYS QB   .  61 LYS QB   1 1 
        833 1 2 1 1 63 SER H    .  63 SER HN   1 1 
        834 1 1 1 1 61 LYS QD   .  61 LYS QD   1 1 
        834 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
        835 1 1 1 1 61 LYS QD   .  61 LYS QD   1 1 
        835 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
        836 1 1 1 1 61 LYS QE   .  61 LYS QE   1 1 
        836 1 2 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        837 1 1 1 1 61 LYS QE   .  61 LYS QE   1 1 
        837 1 2 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        838 1 1 1 1 61 LYS QG   .  61 LYS QG   1 1 
        838 1 2 1 1 62 ASN H    .  62 ASN HN   1 1 
        839 1 1 1 1 62 ASN H    .  62 ASN HN   1 1 
        839 1 2 1 1 62 ASN QD   .  62 ASN QD2  1 1 
        840 1 1 1 1 62 ASN H    .  62 ASN HN   1 1 
        840 1 2 1 1 63 SER H    .  63 SER HN   1 1 
        841 1 1 1 1 62 ASN H    .  62 ASN HN   1 1 
        841 1 2 1 1 64 ASP H    .  64 ASP HN   1 1 
        842 1 1 1 1 62 ASN HA   .  62 ASN HA   1 1 
        842 1 2 1 1 62 ASN QD   .  62 ASN QD2  1 1 
        843 1 1 1 1 63 SER H    .  63 SER HN   1 1 
        843 1 2 1 1 63 SER QB   .  63 SER QB   1 1 
        844 1 1 1 1 63 SER H    .  63 SER HN   1 1 
        844 1 2 1 1 64 ASP H    .  64 ASP HN   1 1 
        845 1 1 1 1 63 SER HA   .  63 SER HA   1 1 
        845 1 2 1 1 63 SER QB   .  63 SER QB   1 1 
        846 1 1 1 1 63 SER QB   .  63 SER QB   1 1 
        846 1 2 1 1 64 ASP H    .  64 ASP HN   1 1 
        847 1 1 1 1 64 ASP H    .  64 ASP HN   1 1 
        847 1 2 1 1 65 GLN H    .  65 GLN HN   1 1 
        848 1 1 1 1 64 ASP H    .  64 ASP HN   1 1 
        848 1 2 1 1 65 GLN HA   .  65 GLN HA   1 1 
        849 1 1 1 1 64 ASP H    .  64 ASP HN   1 1 
        849 1 2 1 1 66 GLU H    .  66 GLU HN   1 1 
        850 1 1 1 1 65 GLN H    .  65 GLN HN   1 1 
        850 1 2 1 1 65 GLN QB   .  65 GLN QB   1 1 
        851 1 1 1 1 65 GLN H    .  65 GLN HN   1 1 
        851 1 2 1 1 65 GLN QG   .  65 GLN QG   1 1 
        852 1 1 1 1 65 GLN H    .  65 GLN HN   1 1 
        852 1 2 1 1 66 GLU H    .  66 GLU HN   1 1 
        853 1 1 1 1 65 GLN HA   .  65 GLN HA   1 1 
        853 1 2 1 1 65 GLN QB   .  65 GLN QB   1 1 
        854 1 1 1 1 65 GLN HA   .  65 GLN HA   1 1 
        854 1 2 1 1 65 GLN QE   .  65 GLN QE2  1 1 
        855 1 1 1 1 65 GLN HA   .  65 GLN HA   1 1 
        855 1 2 1 1 65 GLN HG2  .  65 GLN HG2  1 1 
        856 1 1 1 1 65 GLN HA   .  65 GLN HA   1 1 
        856 1 2 1 1 65 GLN QG   .  65 GLN QG   1 1 
        857 1 1 1 1 65 GLN HA   .  65 GLN HA   1 1 
        857 1 2 1 1 65 GLN HG3  .  65 GLN HG3  1 1 
        858 1 1 1 1 65 GLN QB   .  65 GLN QB   1 1 
        858 1 2 1 1 65 GLN QE   .  65 GLN QE2  1 1 
        859 1 1 1 1 65 GLN QB   .  65 GLN QB   1 1 
        859 1 2 1 1 66 GLU H    .  66 GLU HN   1 1 
        860 1 1 1 1 65 GLN HB2  .  65 GLN HB2  1 1 
        860 1 2 1 1 66 GLU H    .  66 GLU HN   1 1 
        861 1 1 1 1 65 GLN HB3  .  65 GLN HB3  1 1 
        861 1 2 1 1 66 GLU H    .  66 GLU HN   1 1 
        862 1 1 1 1 66 GLU H    .  66 GLU HN   1 1 
        862 1 2 1 1 66 GLU HG2  .  66 GLU HG2  1 1 
        863 1 1 1 1 66 GLU H    .  66 GLU HN   1 1 
        863 1 2 1 1 66 GLU QG   .  66 GLU QG   1 1 
        864 1 1 1 1 66 GLU H    .  66 GLU HN   1 1 
        864 1 2 1 1 66 GLU HG3  .  66 GLU HG3  1 1 
        865 1 1 1 1 66 GLU HA   .  66 GLU HA   1 1 
        865 1 2 1 1 66 GLU HG2  .  66 GLU HG2  1 1 
        866 1 1 1 1 66 GLU HA   .  66 GLU HA   1 1 
        866 1 2 1 1 66 GLU QG   .  66 GLU QG   1 1 
        867 1 1 1 1 66 GLU HA   .  66 GLU HA   1 1 
        867 1 2 1 1 66 GLU HG3  .  66 GLU HG3  1 1 
        868 1 1 1 1 66 GLU QG   .  66 GLU QG   1 1 
        868 1 2 1 1 67 ILE H    .  67 ILE HN   1 1 
        869 1 1 1 1 67 ILE H    .  67 ILE HN   1 1 
        869 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        870 1 1 1 1 67 ILE H    .  67 ILE HN   1 1 
        870 1 2 1 1 67 ILE HG12 .  67 ILE HG12 1 1 
        871 1 1 1 1 67 ILE H    .  67 ILE HN   1 1 
        871 1 2 1 1 67 ILE HG13 .  67 ILE HG13 1 1 
        872 1 1 1 1 67 ILE HA   .  67 ILE HA   1 1 
        872 1 2 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        873 1 1 1 1 67 ILE MD   .  67 ILE QD1  1 1 
        873 1 2 1 1 68 ASP H    .  68 ASP HN   1 1 
        874 1 1 1 1 67 ILE QG   .  67 ILE QG1  1 1 
        874 1 2 1 1 68 ASP H    .  68 ASP HN   1 1 
        875 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        875 1 2 1 1 68 ASP H    .  68 ASP HN   1 1 
        876 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        876 1 2 1 1 69 PHE HA   .  69 PHE HA   1 1 
        877 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        877 1 2 1 1 71 GLU H    .  71 GLU HN   1 1 
        878 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        878 1 2 1 1 71 GLU QB   .  71 GLU QB   1 1 
        879 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        879 1 2 1 1 72 TYR H    .  72 TYR HN   1 1 
        880 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        880 1 2 1 1 72 TYR HA   .  72 TYR HA   1 1 
        881 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        881 1 2 1 1 72 TYR HB2  .  72 TYR HB2  1 1 
        882 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        882 1 2 1 1 72 TYR QB   .  72 TYR QB   1 1 
        883 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        883 1 2 1 1 72 TYR HB3  .  72 TYR HB3  1 1 
        884 1 1 1 1 67 ILE MG   .  67 ILE QG2  1 1 
        884 1 2 1 1 72 TYR QD   .  72 TYR QD   1 1 
        885 1 1 1 1 68 ASP HA   .  68 ASP HA   1 1 
        885 1 2 1 1 70 LYS H    .  70 LYS HN   1 1 
        886 1 1 1 1 68 ASP QB   .  68 ASP QB   1 1 
        886 1 2 1 1 70 LYS H    .  70 LYS HN   1 1 
        887 1 1 1 1 68 ASP HB2  .  68 ASP HB2  1 1 
        887 1 2 1 1 69 PHE H    .  69 PHE HN   1 1 
        888 1 1 1 1 68 ASP HB3  .  68 ASP HB3  1 1 
        888 1 2 1 1 69 PHE H    .  69 PHE HN   1 1 
        889 1 1 1 1 69 PHE H    .  69 PHE HN   1 1 
        889 1 2 1 1 69 PHE QD   .  69 PHE QD   1 1 
        890 1 1 1 1 69 PHE H    .  69 PHE HN   1 1 
        890 1 2 1 1 70 LYS H    .  70 LYS HN   1 1 
        891 1 1 1 1 69 PHE HA   .  69 PHE HA   1 1 
        891 1 2 1 1 72 TYR H    .  72 TYR HN   1 1 
        892 1 1 1 1 69 PHE HA   .  69 PHE HA   1 1 
        892 1 2 1 1 72 TYR QB   .  72 TYR QB   1 1 
        893 1 1 1 1 69 PHE HA   .  69 PHE HA   1 1 
        893 1 2 1 1 72 TYR QD   .  72 TYR QD   1 1 
        894 1 1 1 1 69 PHE HB2  .  69 PHE HB2  1 1 
        894 1 2 1 1 70 LYS H    .  70 LYS HN   1 1 
        895 1 1 1 1 69 PHE HB3  .  69 PHE HB3  1 1 
        895 1 2 1 1 70 LYS H    .  70 LYS HN   1 1 
        896 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
        896 1 2 1 1 70 LYS H    .  70 LYS HN   1 1 
        897 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
        897 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        898 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
        898 1 2 1 1 72 TYR QD   .  72 TYR QD   1 1 
        899 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
        899 1 2 1 1 72 TYR QE   .  72 TYR QE   1 1 
        900 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
        900 1 2 2 1 81 MET HA   . 181 MET HA   1 1 
        901 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
        901 1 2 2 1 81 MET ME   . 181 MET QE   1 1 
        902 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
        902 1 2 2 1 81 MET HG2  . 181 MET HG2  1 1 
        903 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
        903 1 2 2 1 81 MET HG3  . 181 MET HG3  1 1 
        904 1 1 1 1 69 PHE QE   .  69 PHE QE   1 1 
        904 1 2 1 1 72 TYR QE   .  72 TYR QE   1 1 
        905 1 1 1 1 69 PHE QE   .  69 PHE QE   1 1 
        905 1 2 2 1 81 MET H    . 181 MET HN   1 1 
        906 1 1 1 1 69 PHE QE   .  69 PHE QE   1 1 
        906 1 2 2 1 81 MET HA   . 181 MET HA   1 1 
        907 1 1 1 1 69 PHE QE   .  69 PHE QE   1 1 
        907 1 2 2 1 81 MET HG2  . 181 MET HG2  1 1 
        908 1 1 1 1 69 PHE QE   .  69 PHE QE   1 1 
        908 1 2 2 1 81 MET QG   . 181 MET QG   1 1 
        909 1 1 1 1 69 PHE QE   .  69 PHE QE   1 1 
        909 1 2 2 1 81 MET HG3  . 181 MET HG3  1 1 
        910 1 1 1 1 69 PHE QE   .  69 PHE QE   1 1 
        910 1 2 2 1 84 ASN H    . 184 ASN HN   1 1 
        911 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        911 1 2 1 1 70 LYS QB   .  70 LYS QB   1 1 
        912 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        912 1 2 1 1 70 LYS QD   .  70 LYS QD   1 1 
        913 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        913 1 2 1 1 70 LYS QE   .  70 LYS QE   1 1 
        914 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        914 1 2 1 1 70 LYS QG   .  70 LYS QG   1 1 
        915 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        915 1 2 1 1 71 GLU H    .  71 GLU HN   1 1 
        916 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        916 1 2 2 1 81 MET ME   . 181 MET QE   1 1 
        917 1 1 1 1 70 LYS HA   .  70 LYS HA   1 1 
        917 1 2 2 1 81 MET ME   . 181 MET QE   1 1 
        918 1 1 1 1 70 LYS HA   .  70 LYS HA   1 1 
        918 1 2 2 1 81 MET HG2  . 181 MET HG2  1 1 
        919 1 1 1 1 70 LYS HA   .  70 LYS HA   1 1 
        919 1 2 2 1 81 MET HG3  . 181 MET HG3  1 1 
        920 1 1 1 1 70 LYS QB   .  70 LYS QB   1 1 
        920 1 2 1 1 71 GLU H    .  71 GLU HN   1 1 
        921 1 1 1 1 70 LYS QD   .  70 LYS QD   1 1 
        921 1 2 2 1 81 MET ME   . 181 MET QE   1 1 
        922 1 1 1 1 70 LYS QD   .  70 LYS QD   1 1 
        922 1 2 2 1 81 MET QG   . 181 MET QG   1 1 
        923 1 1 1 1 70 LYS QE   .  70 LYS QE   1 1 
        923 1 2 1 1 71 GLU H    .  71 GLU HN   1 1 
        924 1 1 1 1 70 LYS QG   .  70 LYS QG   1 1 
        924 1 2 1 1 71 GLU H    .  71 GLU HN   1 1 
        925 1 1 1 1 70 LYS QG   .  70 LYS QG   1 1 
        925 1 2 2 1 81 MET ME   . 181 MET QE   1 1 
        926 1 1 1 1 71 GLU H    .  71 GLU HN   1 1 
        926 1 2 1 1 71 GLU HG2  .  71 GLU HG2  1 1 
        927 1 1 1 1 71 GLU H    .  71 GLU HN   1 1 
        927 1 2 1 1 71 GLU QG   .  71 GLU QG   1 1 
        928 1 1 1 1 71 GLU H    .  71 GLU HN   1 1 
        928 1 2 1 1 71 GLU HG3  .  71 GLU HG3  1 1 
        929 1 1 1 1 71 GLU H    .  71 GLU HN   1 1 
        929 1 2 1 1 72 TYR H    .  72 TYR HN   1 1 
        930 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
        930 1 2 1 1 74 VAL H    .  74 VAL HN   1 1 
        931 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
        931 1 2 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        932 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
        932 1 2 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        933 1 1 1 1 71 GLU HA   .  71 GLU HA   1 1 
        933 1 2 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        934 1 1 1 1 71 GLU QG   .  71 GLU QG   1 1 
        934 1 2 1 1 72 TYR H    .  72 TYR HN   1 1 
        935 1 1 1 1 72 TYR H    .  72 TYR HN   1 1 
        935 1 2 1 1 72 TYR QD   .  72 TYR QD   1 1 
        936 1 1 1 1 72 TYR H    .  72 TYR HN   1 1 
        936 1 2 1 1 73 SER H    .  73 SER HN   1 1 
        937 1 1 1 1 72 TYR HA   .  72 TYR HA   1 1 
        937 1 2 1 1 75 PHE H    .  75 PHE HN   1 1 
        938 1 1 1 1 72 TYR HA   .  72 TYR HA   1 1 
        938 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        939 1 1 1 1 72 TYR QB   .  72 TYR QB   1 1 
        939 1 2 1 1 73 SER H    .  73 SER HN   1 1 
        940 1 1 1 1 72 TYR QE   .  72 TYR QE   1 1 
        940 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        941 1 1 1 1 72 TYR HH   .  72 TYR HH   1 1 
        941 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        942 1 1 1 1 73 SER H    .  73 SER HN   1 1 
        942 1 2 1 1 73 SER HB2  .  73 SER HB2  1 1 
        943 1 1 1 1 73 SER H    .  73 SER HN   1 1 
        943 1 2 1 1 73 SER HB3  .  73 SER HB3  1 1 
        944 1 1 1 1 73 SER H    .  73 SER HN   1 1 
        944 1 2 1 1 74 VAL H    .  74 VAL HN   1 1 
        945 1 1 1 1 73 SER H    .  73 SER HN   1 1 
        945 1 2 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        946 1 1 1 1 73 SER HA   .  73 SER HA   1 1 
        946 1 2 1 1 76 LEU H    .  76 LEU HN   1 1 
        947 1 1 1 1 73 SER HA   .  73 SER HA   1 1 
        947 1 2 1 1 76 LEU QB   .  76 LEU QB   1 1 
        948 1 1 1 1 73 SER HA   .  73 SER HA   1 1 
        948 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        949 1 1 1 1 73 SER HA   .  73 SER HA   1 1 
        949 1 2 1 1 76 LEU HG   .  76 LEU HG   1 1 
        950 1 1 1 1 73 SER HA   .  73 SER HA   1 1 
        950 1 2 2 1 77 THR MG   . 177 THR QG2  1 1 
        951 1 1 1 1 73 SER QB   .  73 SER QB   1 1 
        951 1 2 1 1 74 VAL H    .  74 VAL HN   1 1 
        952 1 1 1 1 73 SER HB2  .  73 SER HB2  1 1 
        952 1 2 2 1 77 THR MG   . 177 THR QG2  1 1 
        953 1 1 1 1 73 SER HB3  .  73 SER HB3  1 1 
        953 1 2 2 1 77 THR MG   . 177 THR QG2  1 1 
        954 1 1 1 1 74 VAL H    .  74 VAL HN   1 1 
        954 1 2 1 1 74 VAL HB   .  74 VAL HB   1 1 
        955 1 1 1 1 74 VAL H    .  74 VAL HN   1 1 
        955 1 2 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        956 1 1 1 1 74 VAL H    .  74 VAL HN   1 1 
        956 1 2 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        957 1 1 1 1 74 VAL H    .  74 VAL HN   1 1 
        957 1 2 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        958 1 1 1 1 74 VAL H    .  74 VAL HN   1 1 
        958 1 2 1 1 76 LEU H    .  76 LEU HN   1 1 
        959 1 1 1 1 74 VAL HA   .  74 VAL HA   1 1 
        959 1 2 1 1 77 THR H    .  77 THR HN   1 1 
        960 1 1 1 1 74 VAL HA   .  74 VAL HA   1 1 
        960 1 2 1 1 77 THR HB   .  77 THR HB   1 1 
        961 1 1 1 1 74 VAL HA   .  74 VAL HA   1 1 
        961 1 2 1 1 77 THR HG1  .  77 THR HG1  1 1 
        962 1 1 1 1 74 VAL HA   .  74 VAL HA   1 1 
        962 1 2 1 1 77 THR MG   .  77 THR QG2  1 1 
        963 1 1 1 1 74 VAL HB   .  74 VAL HB   1 1 
        963 1 2 1 1 75 PHE H    .  75 PHE HN   1 1 
        964 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        964 1 2 1 1 75 PHE H    .  75 PHE HN   1 1 
        965 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        965 1 2 1 1 75 PHE HA   .  75 PHE HA   1 1 
        966 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        966 1 2 1 1 77 THR HB   .  77 THR HB   1 1 
        967 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        967 1 2 1 1 77 THR HG1  .  77 THR HG1  1 1 
        968 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        968 1 2 1 1 78 MET H    .  78 MET HN   1 1 
        969 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        969 1 2 1 1 78 MET ME   .  78 MET QE   1 1 
        970 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        970 1 2 1 1 78 MET QG   .  78 MET QG   1 1 
        971 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        971 1 2 1 1 75 PHE H    .  75 PHE HN   1 1 
        972 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        972 1 2 1 1 75 PHE H    .  75 PHE HN   1 1 
        973 1 1 1 1 75 PHE H    .  75 PHE HN   1 1 
        973 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        974 1 1 1 1 75 PHE H    .  75 PHE HN   1 1 
        974 1 2 1 1 76 LEU H    .  76 LEU HN   1 1 
        975 1 1 1 1 75 PHE HA   .  75 PHE HA   1 1 
        975 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        976 1 1 1 1 75 PHE HA   .  75 PHE HA   1 1 
        976 1 2 1 1 78 MET H    .  78 MET HN   1 1 
        977 1 1 1 1 75 PHE QB   .  75 PHE QB   1 1 
        977 1 2 1 1 76 LEU H    .  76 LEU HN   1 1 
        978 1 1 1 1 75 PHE HB2  .  75 PHE HB2  1 1 
        978 1 2 1 1 76 LEU H    .  76 LEU HN   1 1 
        979 1 1 1 1 75 PHE HB3  .  75 PHE HB3  1 1 
        979 1 2 1 1 76 LEU H    .  76 LEU HN   1 1 
        980 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        980 1 2 1 1 76 LEU H    .  76 LEU HN   1 1 
        981 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        981 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        982 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        982 1 2 1 1 78 MET H    .  78 MET HN   1 1 
        983 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        983 1 2 1 1 78 MET QB   .  78 MET QB   1 1 
        984 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        984 1 2 1 1 78 MET ME   .  78 MET QE   1 1 
        985 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        985 1 2 1 1 78 MET QG   .  78 MET QG   1 1 
        986 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        986 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
        987 1 1 1 1 75 PHE QE   .  75 PHE QE   1 1 
        987 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        988 1 1 1 1 75 PHE QE   .  75 PHE QE   1 1 
        988 1 2 1 1 78 MET ME   .  78 MET QE   1 1 
        989 1 1 1 1 75 PHE QE   .  75 PHE QE   1 1 
        989 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
        990 1 1 1 1 75 PHE QE   .  75 PHE QE   1 1 
        990 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
        991 1 1 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        991 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        992 1 1 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        992 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
        993 1 1 1 1 76 LEU H    .  76 LEU HN   1 1 
        993 1 2 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
        994 1 1 1 1 76 LEU H    .  76 LEU HN   1 1 
        994 1 2 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
        995 1 1 1 1 76 LEU H    .  76 LEU HN   1 1 
        995 1 2 1 1 76 LEU HG   .  76 LEU HG   1 1 
        996 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
        996 1 2 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
        997 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
        997 1 2 1 1 76 LEU QD   .  76 LEU QQD  1 1 
        998 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
        998 1 2 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
        999 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
        999 1 2 1 1 79 LEU H    .  79 LEU HN   1 1 
       1000 1 1 1 1 76 LEU HA   .  76 LEU HA   1 1 
       1000 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1001 1 1 1 1 76 LEU QB   .  76 LEU QB   1 1 
       1001 1 2 1 1 77 THR H    .  77 THR HN   1 1 
       1002 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1002 1 2 1 1 77 THR H    .  77 THR HN   1 1 
       1003 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1003 1 2 1 1 79 LEU H    .  79 LEU HN   1 1 
       1004 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1004 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1005 1 1 1 1 76 LEU QD   .  76 LEU QQD  1 1 
       1005 1 2 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1006 1 1 1 1 76 LEU MD1  .  76 LEU QD1  1 1 
       1006 1 2 1 1 77 THR H    .  77 THR HN   1 1 
       1007 1 1 1 1 76 LEU MD2  .  76 LEU QD2  1 1 
       1007 1 2 1 1 77 THR H    .  77 THR HN   1 1 
       1008 1 1 1 1 76 LEU HG   .  76 LEU HG   1 1 
       1008 1 2 1 1 77 THR H    .  77 THR HN   1 1 
       1009 1 1 1 1 77 THR H    .  77 THR HN   1 1 
       1009 1 2 1 1 77 THR HB   .  77 THR HB   1 1 
       1010 1 1 1 1 77 THR H    .  77 THR HN   1 1 
       1010 1 2 1 1 77 THR HG1  .  77 THR HG1  1 1 
       1011 1 1 1 1 77 THR H    .  77 THR HN   1 1 
       1011 1 2 1 1 77 THR MG   .  77 THR QG2  1 1 
       1012 1 1 1 1 77 THR HA   .  77 THR HA   1 1 
       1012 1 2 1 1 80 CYS H    .  80 CYS HN   1 1 
       1013 1 1 1 1 77 THR HA   .  77 THR HA   1 1 
       1013 1 2 1 1 80 CYS HB2  .  80 CYS HB2  1 1 
       1014 1 1 1 1 77 THR HA   .  77 THR HA   1 1 
       1014 1 2 1 1 80 CYS QB   .  80 CYS QB   1 1 
       1015 1 1 1 1 77 THR HA   .  77 THR HA   1 1 
       1015 1 2 1 1 80 CYS HB3  .  80 CYS HB3  1 1 
       1016 1 1 1 1 77 THR HB   .  77 THR HB   1 1 
       1016 1 2 1 1 78 MET H    .  78 MET HN   1 1 
       1017 1 1 1 1 77 THR HG1  .  77 THR HG1  1 1 
       1017 1 2 1 1 78 MET H    .  78 MET HN   1 1 
       1018 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1018 1 2 1 1 78 MET H    .  78 MET HN   1 1 
       1019 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1019 1 2 1 1 80 CYS H    .  80 CYS HN   1 1 
       1020 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1020 1 2 1 1 80 CYS HB2  .  80 CYS HB2  1 1 
       1021 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1021 1 2 1 1 80 CYS HB3  .  80 CYS HB3  1 1 
       1022 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1022 1 2 1 1 81 MET H    .  81 MET HN   1 1 
       1023 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1023 1 2 1 1 81 MET ME   .  81 MET QE   1 1 
       1024 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1024 1 2 1 1 81 MET HG2  .  81 MET HG2  1 1 
       1025 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1025 1 2 1 1 81 MET HG3  .  81 MET HG3  1 1 
       1026 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1026 1 2 2 1 73 SER HA   . 173 SER HA   1 1 
       1027 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1027 1 2 2 1 73 SER HB2  . 173 SER HB2  1 1 
       1028 1 1 1 1 77 THR MG   .  77 THR QG2  1 1 
       1028 1 2 2 1 73 SER HB3  . 173 SER HB3  1 1 
       1029 1 1 1 1 78 MET H    .  78 MET HN   1 1 
       1029 1 2 1 1 78 MET HB2  .  78 MET HB2  1 1 
       1030 1 1 1 1 78 MET H    .  78 MET HN   1 1 
       1030 1 2 1 1 78 MET QB   .  78 MET QB   1 1 
       1031 1 1 1 1 78 MET H    .  78 MET HN   1 1 
       1031 1 2 1 1 78 MET HB3  .  78 MET HB3  1 1 
       1032 1 1 1 1 78 MET H    .  78 MET HN   1 1 
       1032 1 2 1 1 78 MET ME   .  78 MET QE   1 1 
       1033 1 1 1 1 78 MET H    .  78 MET HN   1 1 
       1033 1 2 1 1 78 MET HG2  .  78 MET HG2  1 1 
       1034 1 1 1 1 78 MET H    .  78 MET HN   1 1 
       1034 1 2 1 1 78 MET QG   .  78 MET QG   1 1 
       1035 1 1 1 1 78 MET H    .  78 MET HN   1 1 
       1035 1 2 1 1 78 MET HG3  .  78 MET HG3  1 1 
       1036 1 1 1 1 78 MET HA   .  78 MET HA   1 1 
       1036 1 2 1 1 78 MET ME   .  78 MET QE   1 1 
       1037 1 1 1 1 78 MET QB   .  78 MET QB   1 1 
       1037 1 2 1 1 79 LEU H    .  79 LEU HN   1 1 
       1038 1 1 1 1 78 MET QB   .  78 MET QB   1 1 
       1038 1 2 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1039 1 1 1 1 78 MET HB2  .  78 MET HB2  1 1 
       1039 1 2 1 1 79 LEU H    .  79 LEU HN   1 1 
       1040 1 1 1 1 78 MET HB3  .  78 MET HB3  1 1 
       1040 1 2 1 1 79 LEU H    .  79 LEU HN   1 1 
       1041 1 1 1 1 78 MET QG   .  78 MET QG   1 1 
       1041 1 2 1 1 79 LEU H    .  79 LEU HN   1 1 
       1042 1 1 1 1 79 LEU H    .  79 LEU HN   1 1 
       1042 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1043 1 1 1 1 79 LEU H    .  79 LEU HN   1 1 
       1043 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1044 1 1 1 1 79 LEU H    .  79 LEU HN   1 1 
       1044 1 2 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1045 1 1 1 1 79 LEU H    .  79 LEU HN   1 1 
       1045 1 2 1 1 80 CYS H    .  80 CYS HN   1 1 
       1046 1 1 1 1 79 LEU H    .  79 LEU HN   1 1 
       1046 1 2 1 1 80 CYS QB   .  80 CYS QB   1 1 
       1047 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1047 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1048 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1048 1 2 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1049 1 1 1 1 79 LEU QB   .  79 LEU QB   1 1 
       1049 1 2 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1050 1 1 1 1 79 LEU QB   .  79 LEU QB   1 1 
       1050 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
       1051 1 1 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1051 1 2 1 1 80 CYS H    .  80 CYS HN   1 1 
       1052 1 1 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1052 1 2 1 1 80 CYS H    .  80 CYS HN   1 1 
       1053 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1053 1 2 1 1 81 MET H    .  81 MET HN   1 1 
       1054 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1054 1 2 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1055 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1055 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
       1056 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1056 1 2 1 1 80 CYS H    .  80 CYS HN   1 1 
       1057 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1057 1 2 1 1 83 TYR QE   .  83 TYR QE   1 1 
       1058 1 1 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1058 1 2 1 1 80 CYS H    .  80 CYS HN   1 1 
       1059 1 1 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1059 1 2 1 1 83 TYR QE   .  83 TYR QE   1 1 
       1060 1 1 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1060 1 2 1 1 80 CYS H    .  80 CYS HN   1 1 
       1061 1 1 1 1 80 CYS H    .  80 CYS HN   1 1 
       1061 1 2 1 1 80 CYS HG   .  80 CYS HG   1 1 
       1062 1 1 1 1 80 CYS H    .  80 CYS HN   1 1 
       1062 1 2 1 1 81 MET H    .  81 MET HN   1 1 
       1063 1 1 1 1 80 CYS H    .  80 CYS HN   1 1 
       1063 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
       1064 1 1 1 1 80 CYS HA   .  80 CYS HA   1 1 
       1064 1 2 1 1 82 ALA H    .  82 ALA HN   1 1 
       1065 1 1 1 1 80 CYS HA   .  80 CYS HA   1 1 
       1065 1 2 1 1 83 TYR H    .  83 TYR HN   1 1 
       1066 1 1 1 1 80 CYS HA   .  80 CYS HA   1 1 
       1066 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
       1067 1 1 1 1 80 CYS HA   .  80 CYS HA   1 1 
       1067 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1068 1 1 1 1 80 CYS HA   .  80 CYS HA   1 1 
       1068 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1069 1 1 1 1 80 CYS HA   .  80 CYS HA   1 1 
       1069 1 2 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1070 1 1 1 1 80 CYS QB   .  80 CYS QB   1 1 
       1070 1 2 1 1 81 MET H    .  81 MET HN   1 1 
       1071 1 1 1 1 80 CYS QB   .  80 CYS QB   1 1 
       1071 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
       1072 1 1 1 1 80 CYS QB   .  80 CYS QB   1 1 
       1072 1 2 2 1 12 MET QG   . 112 MET QG   1 1 
       1073 1 1 1 1 80 CYS QB   .  80 CYS QB   1 1 
       1073 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1074 1 1 1 1 80 CYS HB2  .  80 CYS HB2  1 1 
       1074 1 2 1 1 81 MET H    .  81 MET HN   1 1 
       1075 1 1 1 1 80 CYS HB3  .  80 CYS HB3  1 1 
       1075 1 2 1 1 81 MET H    .  81 MET HN   1 1 
       1076 1 1 1 1 81 MET H    .  81 MET HN   1 1 
       1076 1 2 1 1 81 MET QB   .  81 MET QB   1 1 
       1077 1 1 1 1 81 MET H    .  81 MET HN   1 1 
       1077 1 2 1 1 81 MET ME   .  81 MET QE   1 1 
       1078 1 1 1 1 81 MET H    .  81 MET HN   1 1 
       1078 1 2 1 1 81 MET HG2  .  81 MET HG2  1 1 
       1079 1 1 1 1 81 MET H    .  81 MET HN   1 1 
       1079 1 2 1 1 81 MET QG   .  81 MET QG   1 1 
       1080 1 1 1 1 81 MET H    .  81 MET HN   1 1 
       1080 1 2 1 1 81 MET HG3  .  81 MET HG3  1 1 
       1081 1 1 1 1 81 MET H    .  81 MET HN   1 1 
       1081 1 2 1 1 82 ALA H    .  82 ALA HN   1 1 
       1082 1 1 1 1 81 MET H    .  81 MET HN   1 1 
       1082 1 2 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1083 1 1 1 1 81 MET H    .  81 MET HN   1 1 
       1083 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       1084 1 1 1 1 81 MET HA   .  81 MET HA   1 1 
       1084 1 2 1 1 81 MET ME   .  81 MET QE   1 1 
       1085 1 1 1 1 81 MET HA   .  81 MET HA   1 1 
       1085 1 2 1 1 84 ASN H    .  84 ASN HN   1 1 
       1086 1 1 1 1 81 MET HA   .  81 MET HA   1 1 
       1086 1 2 1 1 84 ASN QB   .  84 ASN QB   1 1 
       1087 1 1 1 1 81 MET HA   .  81 MET HA   1 1 
       1087 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       1088 1 1 1 1 81 MET HA   .  81 MET HA   1 1 
       1088 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       1089 1 1 1 1 81 MET HB2  .  81 MET HB2  1 1 
       1089 1 2 1 1 82 ALA H    .  82 ALA HN   1 1 
       1090 1 1 1 1 81 MET HB3  .  81 MET HB3  1 1 
       1090 1 2 1 1 82 ALA H    .  82 ALA HN   1 1 
       1091 1 1 1 1 81 MET ME   .  81 MET QE   1 1 
       1091 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       1092 1 1 1 1 81 MET ME   .  81 MET QE   1 1 
       1092 1 2 2 1 70 LYS H    . 170 LYS HN   1 1 
       1093 1 1 1 1 81 MET ME   .  81 MET QE   1 1 
       1093 1 2 2 1 70 LYS HA   . 170 LYS HA   1 1 
       1094 1 1 1 1 81 MET ME   .  81 MET QE   1 1 
       1094 1 2 2 1 70 LYS QD   . 170 LYS QD   1 1 
       1095 1 1 1 1 81 MET ME   .  81 MET QE   1 1 
       1095 1 2 2 1 70 LYS QG   . 170 LYS QG   1 1 
       1096 1 1 1 1 81 MET QG   .  81 MET QG   1 1 
       1096 1 2 1 1 82 ALA H    .  82 ALA HN   1 1 
       1097 1 1 1 1 81 MET QG   .  81 MET QG   1 1 
       1097 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       1098 1 1 1 1 81 MET QG   .  81 MET QG   1 1 
       1098 1 2 2 1 70 LYS QD   . 170 LYS QD   1 1 
       1099 1 1 1 1 81 MET HG2  .  81 MET HG2  1 1 
       1099 1 2 1 1 82 ALA H    .  82 ALA HN   1 1 
       1100 1 1 1 1 81 MET HG2  .  81 MET HG2  1 1 
       1100 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       1101 1 1 1 1 81 MET HG2  .  81 MET HG2  1 1 
       1101 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       1102 1 1 1 1 81 MET HG2  .  81 MET HG2  1 1 
       1102 1 2 2 1 70 LYS HA   . 170 LYS HA   1 1 
       1103 1 1 1 1 81 MET HG3  .  81 MET HG3  1 1 
       1103 1 2 1 1 82 ALA H    .  82 ALA HN   1 1 
       1104 1 1 1 1 81 MET HG3  .  81 MET HG3  1 1 
       1104 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       1105 1 1 1 1 81 MET HG3  .  81 MET HG3  1 1 
       1105 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       1106 1 1 1 1 81 MET HG3  .  81 MET HG3  1 1 
       1106 1 2 2 1 70 LYS HA   . 170 LYS HA   1 1 
       1107 1 1 1 1 82 ALA H    .  82 ALA HN   1 1 
       1107 1 2 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1108 1 1 1 1 82 ALA H    .  82 ALA HN   1 1 
       1108 1 2 1 1 83 TYR H    .  83 TYR HN   1 1 
       1109 1 1 1 1 82 ALA HA   .  82 ALA HA   1 1 
       1109 1 2 1 1 85 ASP H    .  85 ASP HN   1 1 
       1110 1 1 1 1 82 ALA HA   .  82 ALA HA   1 1 
       1110 1 2 1 1 85 ASP HB2  .  85 ASP HB2  1 1 
       1111 1 1 1 1 82 ALA HA   .  82 ALA HA   1 1 
       1111 1 2 1 1 85 ASP HB3  .  85 ASP HB3  1 1 
       1112 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1112 1 2 1 1 83 TYR H    .  83 TYR HN   1 1 
       1113 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1113 1 2 1 1 83 TYR QB   .  83 TYR QB   1 1 
       1114 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1114 1 2 1 1 83 TYR QD   .  83 TYR QD   1 1 
       1115 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1115 1 2 1 1 84 ASN H    .  84 ASN HN   1 1 
       1116 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1116 1 2 1 1 85 ASP H    .  85 ASP HN   1 1 
       1117 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1117 1 2 1 1 85 ASP QB   .  85 ASP QB   1 1 
       1118 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1118 1 2 1 1 86 PHE QD   .  86 PHE QD   1 1 
       1119 1 1 1 1 82 ALA MB   .  82 ALA QB   1 1 
       1119 1 2 1 1 86 PHE QE   .  86 PHE QE   1 1 
       1120 1 1 1 1 83 TYR H    .  83 TYR HN   1 1 
       1120 1 2 1 1 83 TYR QB   .  83 TYR QB   1 1 
       1121 1 1 1 1 83 TYR H    .  83 TYR HN   1 1 
       1121 1 2 1 1 83 TYR QD   .  83 TYR QD   1 1 
       1122 1 1 1 1 83 TYR H    .  83 TYR HN   1 1 
       1122 1 2 1 1 83 TYR QE   .  83 TYR QE   1 1 
       1123 1 1 1 1 83 TYR HA   .  83 TYR HA   1 1 
       1123 1 2 1 1 83 TYR QE   .  83 TYR QE   1 1 
       1124 1 1 1 1 83 TYR HA   .  83 TYR HA   1 1 
       1124 1 2 1 1 86 PHE QB   .  86 PHE QB   1 1 
       1125 1 1 1 1 83 TYR HA   .  83 TYR HA   1 1 
       1125 1 2 1 1 86 PHE QD   .  86 PHE QD   1 1 
       1126 1 1 1 1 83 TYR HA   .  83 TYR HA   1 1 
       1126 1 2 1 1 86 PHE QE   .  86 PHE QE   1 1 
       1127 1 1 1 1 83 TYR QB   .  83 TYR QB   1 1 
       1127 1 2 1 1 84 ASN H    .  84 ASN HN   1 1 
       1128 1 1 1 1 83 TYR QB   .  83 TYR QB   1 1 
       1128 1 2 1 1 86 PHE QD   .  86 PHE QD   1 1 
       1129 1 1 1 1 83 TYR QB   .  83 TYR QB   1 1 
       1129 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1130 1 1 1 1 83 TYR HB2  .  83 TYR HB2  1 1 
       1130 1 2 1 1 84 ASN H    .  84 ASN HN   1 1 
       1131 1 1 1 1 83 TYR HB2  .  83 TYR HB2  1 1 
       1131 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1132 1 1 1 1 83 TYR HB2  .  83 TYR HB2  1 1 
       1132 1 2 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1133 1 1 1 1 83 TYR HB3  .  83 TYR HB3  1 1 
       1133 1 2 1 1 84 ASN H    .  84 ASN HN   1 1 
       1134 1 1 1 1 83 TYR HB3  .  83 TYR HB3  1 1 
       1134 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1135 1 1 1 1 83 TYR HB3  .  83 TYR HB3  1 1 
       1135 1 2 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1136 1 1 1 1 83 TYR QD   .  83 TYR QD   1 1 
       1136 1 2 1 1 84 ASN H    .  84 ASN HN   1 1 
       1137 1 1 1 1 83 TYR QD   .  83 TYR QD   1 1 
       1137 1 2 2 1  9 LEU QB   . 109 LEU QB   1 1 
       1138 1 1 1 1 83 TYR QD   .  83 TYR QD   1 1 
       1138 1 2 2 1 10 THR MG   . 110 THR QG2  1 1 
       1139 1 1 1 1 83 TYR QD   .  83 TYR QD   1 1 
       1139 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1140 1 1 1 1 83 TYR QD   .  83 TYR QD   1 1 
       1140 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1141 1 1 1 1 83 TYR QD   .  83 TYR QD   1 1 
       1141 1 2 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1142 1 1 1 1 83 TYR QE   .  83 TYR QE   1 1 
       1142 1 2 2 1  9 LEU QB   . 109 LEU QB   1 1 
       1143 1 1 1 1 83 TYR QE   .  83 TYR QE   1 1 
       1143 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
       1144 1 1 1 1 83 TYR QE   .  83 TYR QE   1 1 
       1144 1 2 2 1 10 THR H    . 110 THR HN   1 1 
       1145 1 1 1 1 83 TYR QE   .  83 TYR QE   1 1 
       1145 1 2 2 1 10 THR MG   . 110 THR QG2  1 1 
       1146 1 1 1 1 83 TYR QE   .  83 TYR QE   1 1 
       1146 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1147 1 1 1 1 84 ASN H    .  84 ASN HN   1 1 
       1147 1 2 1 1 84 ASN QD   .  84 ASN QD2  1 1 
       1148 1 1 1 1 84 ASN H    .  84 ASN HN   1 1 
       1148 1 2 1 1 85 ASP H    .  85 ASP HN   1 1 
       1149 1 1 1 1 84 ASN H    .  84 ASN HN   1 1 
       1149 1 2 1 1 86 PHE H    .  86 PHE HN   1 1 
       1150 1 1 1 1 84 ASN H    .  84 ASN HN   1 1 
       1150 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1151 1 1 1 1 84 ASN H    .  84 ASN HN   1 1 
       1151 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1152 1 1 1 1 84 ASN H    .  84 ASN HN   1 1 
       1152 1 2 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1153 1 1 1 1 84 ASN H    .  84 ASN HN   1 1 
       1153 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       1154 1 1 1 1 84 ASN HA   .  84 ASN HA   1 1 
       1154 1 2 1 1 87 PHE QD   .  87 PHE QD   1 1 
       1155 1 1 1 1 84 ASN HA   .  84 ASN HA   1 1 
       1155 1 2 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1156 1 1 1 1 84 ASN HA   .  84 ASN HA   1 1 
       1156 1 2 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1157 1 1 1 1 84 ASN QB   .  84 ASN QB   1 1 
       1157 1 2 1 1 85 ASP H    .  85 ASP HN   1 1 
       1158 1 1 1 1 84 ASN QB   .  84 ASN QB   1 1 
       1158 1 2 1 1 88 LEU QD   .  88 LEU QQD  1 1 
       1159 1 1 1 1 84 ASN QB   .  84 ASN QB   1 1 
       1159 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1160 1 1 1 1 84 ASN HB2  .  84 ASN HB2  1 1 
       1160 1 2 1 1 85 ASP H    .  85 ASP HN   1 1 
       1161 1 1 1 1 84 ASN HB3  .  84 ASN HB3  1 1 
       1161 1 2 1 1 85 ASP H    .  85 ASP HN   1 1 
       1162 1 1 1 1 84 ASN QD   .  84 ASN QD2  1 1 
       1162 1 2 1 1 88 LEU QD   .  88 LEU QQD  1 1 
       1163 1 1 1 1 84 ASN QD   .  84 ASN QD2  1 1 
       1163 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1164 1 1 1 1 85 ASP H    .  85 ASP HN   1 1 
       1164 1 2 1 1 85 ASP HB2  .  85 ASP HB2  1 1 
       1165 1 1 1 1 85 ASP H    .  85 ASP HN   1 1 
       1165 1 2 1 1 85 ASP QB   .  85 ASP QB   1 1 
       1166 1 1 1 1 85 ASP H    .  85 ASP HN   1 1 
       1166 1 2 1 1 85 ASP HB3  .  85 ASP HB3  1 1 
       1167 1 1 1 1 85 ASP H    .  85 ASP HN   1 1 
       1167 1 2 1 1 86 PHE HB2  .  86 PHE HB2  1 1 
       1168 1 1 1 1 85 ASP H    .  85 ASP HN   1 1 
       1168 1 2 1 1 86 PHE HB3  .  86 PHE HB3  1 1 
       1169 1 1 1 1 85 ASP H    .  85 ASP HN   1 1 
       1169 1 2 1 1 88 LEU QD   .  88 LEU QQD  1 1 
       1170 1 1 1 1 85 ASP HA   .  85 ASP HA   1 1 
       1170 1 2 1 1 87 PHE H    .  87 PHE HN   1 1 
       1171 1 1 1 1 85 ASP HA   .  85 ASP HA   1 1 
       1171 1 2 1 1 88 LEU H    .  88 LEU HN   1 1 
       1172 1 1 1 1 85 ASP HA   .  85 ASP HA   1 1 
       1172 1 2 1 1 88 LEU QB   .  88 LEU QB   1 1 
       1173 1 1 1 1 85 ASP HA   .  85 ASP HA   1 1 
       1173 1 2 1 1 88 LEU MD1  .  88 LEU QD1  1 1 
       1174 1 1 1 1 85 ASP HA   .  85 ASP HA   1 1 
       1174 1 2 1 1 88 LEU QD   .  88 LEU QQD  1 1 
       1175 1 1 1 1 85 ASP HA   .  85 ASP HA   1 1 
       1175 1 2 1 1 88 LEU MD2  .  88 LEU QD2  1 1 
       1176 1 1 1 1 85 ASP HB2  .  85 ASP HB2  1 1 
       1176 1 2 1 1 86 PHE H    .  86 PHE HN   1 1 
       1177 1 1 1 1 85 ASP HB3  .  85 ASP HB3  1 1 
       1177 1 2 1 1 86 PHE H    .  86 PHE HN   1 1 
       1178 1 1 1 1 86 PHE H    .  86 PHE HN   1 1 
       1178 1 2 1 1 86 PHE HB2  .  86 PHE HB2  1 1 
       1179 1 1 1 1 86 PHE H    .  86 PHE HN   1 1 
       1179 1 2 1 1 86 PHE HB3  .  86 PHE HB3  1 1 
       1180 1 1 1 1 86 PHE H    .  86 PHE HN   1 1 
       1180 1 2 1 1 86 PHE QD   .  86 PHE QD   1 1 
       1181 1 1 1 1 86 PHE H    .  86 PHE HN   1 1 
       1181 1 2 1 1 87 PHE H    .  87 PHE HN   1 1 
       1182 1 1 1 1 86 PHE HA   .  86 PHE HA   1 1 
       1182 1 2 1 1 86 PHE QE   .  86 PHE QE   1 1 
       1183 1 1 1 1 86 PHE HA   .  86 PHE HA   1 1 
       1183 1 2 1 1 89 GLU H    .  89 GLU HN   1 1 
       1184 1 1 1 1 86 PHE HA   .  86 PHE HA   1 1 
       1184 1 2 1 1 89 GLU QB   .  89 GLU QB   1 1 
       1185 1 1 1 1 86 PHE HA   .  86 PHE HA   1 1 
       1185 1 2 1 1 89 GLU QG   .  89 GLU QG   1 1 
       1186 1 1 1 1 86 PHE QB   .  86 PHE QB   1 1 
       1186 1 2 1 1 87 PHE H    .  87 PHE HN   1 1 
       1187 1 1 1 1 86 PHE QD   .  86 PHE QD   1 1 
       1187 1 2 1 1 87 PHE H    .  87 PHE HN   1 1 
       1188 1 1 1 1 86 PHE QD   .  86 PHE QD   1 1 
       1188 1 2 1 1 87 PHE HA   .  87 PHE HA   1 1 
       1189 1 1 1 1 86 PHE QD   .  86 PHE QD   1 1 
       1189 1 2 1 1 90 ASP QB   .  90 ASP QB   1 1 
       1190 1 1 1 1 87 PHE H    .  87 PHE HN   1 1 
       1190 1 2 1 1 87 PHE HB2  .  87 PHE HB2  1 1 
       1191 1 1 1 1 87 PHE H    .  87 PHE HN   1 1 
       1191 1 2 1 1 87 PHE HB3  .  87 PHE HB3  1 1 
       1192 1 1 1 1 87 PHE H    .  87 PHE HN   1 1 
       1192 1 2 1 1 87 PHE QD   .  87 PHE QD   1 1 
       1193 1 1 1 1 87 PHE H    .  87 PHE HN   1 1 
       1193 1 2 1 1 88 LEU H    .  88 LEU HN   1 1 
       1194 1 1 1 1 87 PHE H    .  87 PHE HN   1 1 
       1194 1 2 1 1 89 GLU H    .  89 GLU HN   1 1 
       1195 1 1 1 1 87 PHE H    .  87 PHE HN   1 1 
       1195 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1196 1 1 1 1 87 PHE HA   .  87 PHE HA   1 1 
       1196 1 2 1 1 87 PHE QE   .  87 PHE QE   1 1 
       1197 1 1 1 1 87 PHE HA   .  87 PHE HA   1 1 
       1197 1 2 1 1 90 ASP HB2  .  90 ASP HB2  1 1 
       1198 1 1 1 1 87 PHE HA   .  87 PHE HA   1 1 
       1198 1 2 1 1 90 ASP QB   .  90 ASP QB   1 1 
       1199 1 1 1 1 87 PHE HA   .  87 PHE HA   1 1 
       1199 1 2 1 1 90 ASP HB3  .  90 ASP HB3  1 1 
       1200 1 1 1 1 87 PHE HA   .  87 PHE HA   1 1 
       1200 1 2 1 1 91 ASN H    .  91 ASN HN   1 1 
       1201 1 1 1 1 87 PHE HA   .  87 PHE HA   1 1 
       1201 1 2 1 1 91 ASN HD21 .  91 ASN HD21 1 1 
       1202 1 1 1 1 87 PHE HA   .  87 PHE HA   1 1 
       1202 1 2 1 1 91 ASN HD22 .  91 ASN HD22 1 1 
       1203 1 1 1 1 87 PHE QB   .  87 PHE QB   1 1 
       1203 1 2 1 1 88 LEU H    .  88 LEU HN   1 1 
       1204 1 1 1 1 87 PHE QB   .  87 PHE QB   1 1 
       1204 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1205 1 1 1 1 87 PHE HB2  .  87 PHE HB2  1 1 
       1205 1 2 1 1 88 LEU H    .  88 LEU HN   1 1 
       1206 1 1 1 1 87 PHE HB3  .  87 PHE HB3  1 1 
       1206 1 2 1 1 88 LEU H    .  88 LEU HN   1 1 
       1207 1 1 1 1 87 PHE QD   .  87 PHE QD   1 1 
       1207 1 2 1 1 88 LEU H    .  88 LEU HN   1 1 
       1208 1 1 1 1 87 PHE QD   .  87 PHE QD   1 1 
       1208 1 2 1 1 88 LEU MD1  .  88 LEU QD1  1 1 
       1209 1 1 1 1 87 PHE QD   .  87 PHE QD   1 1 
       1209 1 2 1 1 88 LEU MD2  .  88 LEU QD2  1 1 
       1210 1 1 1 1 87 PHE QD   .  87 PHE QD   1 1 
       1210 1 2 1 1 88 LEU HG   .  88 LEU HG   1 1 
       1211 1 1 1 1 87 PHE QD   .  87 PHE QD   1 1 
       1211 1 2 1 1 91 ASN QD   .  91 ASN QD2  1 1 
       1212 1 1 1 1 87 PHE QD   .  87 PHE QD   1 1 
       1212 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1213 1 1 1 1 87 PHE QD   .  87 PHE QD   1 1 
       1213 1 2 2 1 14 THR MG   . 114 THR QG2  1 1 
       1214 1 1 1 1 87 PHE QE   .  87 PHE QE   1 1 
       1214 1 2 1 1 88 LEU HG   .  88 LEU HG   1 1 
       1215 1 1 1 1 87 PHE QE   .  87 PHE QE   1 1 
       1215 1 2 2 1 14 THR MG   . 114 THR QG2  1 1 
       1216 1 1 1 1 87 PHE HZ   .  87 PHE HZ   1 1 
       1216 1 2 2 1 14 THR MG   . 114 THR QG2  1 1 
       1217 1 1 1 1 88 LEU H    .  88 LEU HN   1 1 
       1217 1 2 1 1 88 LEU HB2  .  88 LEU HB2  1 1 
       1218 1 1 1 1 88 LEU H    .  88 LEU HN   1 1 
       1218 1 2 1 1 88 LEU QB   .  88 LEU QB   1 1 
       1219 1 1 1 1 88 LEU H    .  88 LEU HN   1 1 
       1219 1 2 1 1 88 LEU HB3  .  88 LEU HB3  1 1 
       1220 1 1 1 1 88 LEU H    .  88 LEU HN   1 1 
       1220 1 2 1 1 88 LEU MD1  .  88 LEU QD1  1 1 
       1221 1 1 1 1 88 LEU H    .  88 LEU HN   1 1 
       1221 1 2 1 1 88 LEU MD2  .  88 LEU QD2  1 1 
       1222 1 1 1 1 88 LEU H    .  88 LEU HN   1 1 
       1222 1 2 1 1 88 LEU HG   .  88 LEU HG   1 1 
       1223 1 1 1 1 88 LEU H    .  88 LEU HN   1 1 
       1223 1 2 1 1 89 GLU H    .  89 GLU HN   1 1 
       1224 1 1 1 1 88 LEU H    .  88 LEU HN   1 1 
       1224 1 2 1 1 89 GLU QB   .  89 GLU QB   1 1 
       1225 1 1 1 1 88 LEU H    .  88 LEU HN   1 1 
       1225 1 2 1 1 90 ASP H    .  90 ASP HN   1 1 
       1226 1 1 1 1 88 LEU HA   .  88 LEU HA   1 1 
       1226 1 2 1 1 88 LEU QD   .  88 LEU QQD  1 1 
       1227 1 1 1 1 88 LEU HA   .  88 LEU HA   1 1 
       1227 1 2 1 1 89 GLU QG   .  89 GLU QG   1 1 
       1228 1 1 1 1 88 LEU HA   .  88 LEU HA   1 1 
       1228 1 2 1 1 90 ASP H    .  90 ASP HN   1 1 
       1229 1 1 1 1 88 LEU HA   .  88 LEU HA   1 1 
       1229 1 2 1 1 91 ASN H    .  91 ASN HN   1 1 
       1230 1 1 1 1 88 LEU HA   .  88 LEU HA   1 1 
       1230 1 2 1 1 91 ASN QB   .  91 ASN QB   1 1 
       1231 1 1 1 1 88 LEU QB   .  88 LEU QB   1 1 
       1231 1 2 1 1 89 GLU H    .  89 GLU HN   1 1 
       1232 1 1 1 1 88 LEU HB2  .  88 LEU HB2  1 1 
       1232 1 2 1 1 89 GLU H    .  89 GLU HN   1 1 
       1233 1 1 1 1 88 LEU HB3  .  88 LEU HB3  1 1 
       1233 1 2 1 1 89 GLU H    .  89 GLU HN   1 1 
       1234 1 1 1 1 88 LEU QD   .  88 LEU QQD  1 1 
       1234 1 2 1 1 89 GLU QG   .  89 GLU QG   1 1 
       1235 1 1 1 1 88 LEU MD1  .  88 LEU QD1  1 1 
       1235 1 2 1 1 89 GLU H    .  89 GLU HN   1 1 
       1236 1 1 1 1 88 LEU MD2  .  88 LEU QD2  1 1 
       1236 1 2 1 1 89 GLU H    .  89 GLU HN   1 1 
       1237 1 1 1 1 88 LEU HG   .  88 LEU HG   1 1 
       1237 1 2 1 1 89 GLU H    .  89 GLU HN   1 1 
       1238 1 1 1 1 89 GLU H    .  89 GLU HN   1 1 
       1238 1 2 1 1 89 GLU QB   .  89 GLU QB   1 1 
       1239 1 1 1 1 89 GLU H    .  89 GLU HN   1 1 
       1239 1 2 1 1 89 GLU HG2  .  89 GLU HG2  1 1 
       1240 1 1 1 1 89 GLU H    .  89 GLU HN   1 1 
       1240 1 2 1 1 89 GLU QG   .  89 GLU QG   1 1 
       1241 1 1 1 1 89 GLU H    .  89 GLU HN   1 1 
       1241 1 2 1 1 89 GLU HG3  .  89 GLU HG3  1 1 
       1242 1 1 1 1 89 GLU H    .  89 GLU HN   1 1 
       1242 1 2 1 1 90 ASP H    .  90 ASP HN   1 1 
       1243 1 1 1 1 89 GLU HA   .  89 GLU HA   1 1 
       1243 1 2 1 1 89 GLU HG2  .  89 GLU HG2  1 1 
       1244 1 1 1 1 89 GLU HA   .  89 GLU HA   1 1 
       1244 1 2 1 1 89 GLU HG3  .  89 GLU HG3  1 1 
       1245 1 1 1 1 89 GLU HA   .  89 GLU HA   1 1 
       1245 1 2 1 1 90 ASP H    .  90 ASP HN   1 1 
       1246 1 1 1 1 89 GLU HA   .  89 GLU HA   1 1 
       1246 1 2 1 1 90 ASP HA   .  90 ASP HA   1 1 
       1247 1 1 1 1 89 GLU QB   .  89 GLU QB   1 1 
       1247 1 2 1 1 90 ASP H    .  90 ASP HN   1 1 
       1248 1 1 1 1 90 ASP H    .  90 ASP HN   1 1 
       1248 1 2 1 1 90 ASP HB2  .  90 ASP HB2  1 1 
       1249 1 1 1 1 90 ASP H    .  90 ASP HN   1 1 
       1249 1 2 1 1 90 ASP QB   .  90 ASP QB   1 1 
       1250 1 1 1 1 90 ASP H    .  90 ASP HN   1 1 
       1250 1 2 1 1 90 ASP HB3  .  90 ASP HB3  1 1 
       1251 1 1 1 1 90 ASP HA   .  90 ASP HA   1 1 
       1251 1 2 1 1 92 LYS H    .  92 LYS HN   1 1 
       1252 1 1 1 1 90 ASP QB   .  90 ASP QB   1 1 
       1252 1 2 1 1 91 ASN QD   .  91 ASN QD2  1 1 
       1253 1 1 1 1 90 ASP QB   .  90 ASP QB   1 1 
       1253 1 2 1 1 92 LYS H    .  92 LYS HN   1 1 
       1254 1 1 1 1 91 ASN H    .  91 ASN HN   1 1 
       1254 1 2 1 1 91 ASN HB2  .  91 ASN HB2  1 1 
       1255 1 1 1 1 91 ASN H    .  91 ASN HN   1 1 
       1255 1 2 1 1 91 ASN QB   .  91 ASN QB   1 1 
       1256 1 1 1 1 91 ASN H    .  91 ASN HN   1 1 
       1256 1 2 1 1 91 ASN HB3  .  91 ASN HB3  1 1 
       1257 1 1 1 1 91 ASN H    .  91 ASN HN   1 1 
       1257 1 2 1 1 91 ASN QD   .  91 ASN QD2  1 1 
       1258 1 1 1 1 91 ASN H    .  91 ASN HN   1 1 
       1258 1 2 1 1 92 LYS H    .  92 LYS HN   1 1 
       1259 1 1 1 1 91 ASN HA   .  91 ASN HA   1 1 
       1259 1 2 1 1 92 LYS H    .  92 LYS HN   1 1 
       1260 1 1 1 1 91 ASN QB   .  91 ASN QB   1 1 
       1260 1 2 1 1 92 LYS H    .  92 LYS HN   1 1 
       1261 1 1 1 1 91 ASN HB2  .  91 ASN HB2  1 1 
       1261 1 2 1 1 92 LYS H    .  92 LYS HN   1 1 
       1262 1 1 1 1 91 ASN HB3  .  91 ASN HB3  1 1 
       1262 1 2 1 1 92 LYS H    .  92 LYS HN   1 1 
       1263 1 1 1 1 92 LYS H    .  92 LYS HN   1 1 
       1263 1 2 1 1 92 LYS HB2  .  92 LYS HB2  1 1 
       1264 1 1 1 1 92 LYS H    .  92 LYS HN   1 1 
       1264 1 2 1 1 92 LYS QB   .  92 LYS QB   1 1 
       1265 1 1 1 1 92 LYS H    .  92 LYS HN   1 1 
       1265 1 2 1 1 92 LYS HB3  .  92 LYS HB3  1 1 
       1266 1 1 1 1 92 LYS H    .  92 LYS HN   1 1 
       1266 1 2 1 1 92 LYS QD   .  92 LYS QD   1 1 
       1267 1 1 1 1 92 LYS H    .  92 LYS HN   1 1 
       1267 1 2 1 1 92 LYS QG   .  92 LYS QG   1 1 
       1268 1 1 2 1  1 MET QB   . 101 MET QB   1 1 
       1268 1 2 2 1  2 GLU H    . 102 GLU HN   1 1 
       1269 1 1 2 1  1 MET QB   . 101 MET QB   1 1 
       1269 1 2 2 1  3 THR H    . 103 THR HN   1 1 
       1270 1 1 2 1  1 MET QG   . 101 MET QG   1 1 
       1270 1 2 2 1  2 GLU H    . 102 GLU HN   1 1 
       1271 1 1 2 1  2 GLU H    . 102 GLU HN   1 1 
       1271 1 2 2 1  6 GLU QB   . 106 GLU QB   1 1 
       1272 1 1 2 1  2 GLU HA   . 102 GLU HA   1 1 
       1272 1 2 2 1  3 THR MG   . 103 THR QG2  1 1 
       1273 1 1 2 1  2 GLU QB   . 102 GLU QB   1 1 
       1273 1 2 2 1  3 THR H    . 103 THR HN   1 1 
       1274 1 1 2 1  2 GLU QB   . 102 GLU QB   1 1 
       1274 1 2 2 1  6 GLU H    . 106 GLU HN   1 1 
       1275 1 1 2 1  2 GLU QG   . 102 GLU QG   1 1 
       1275 1 2 2 1  3 THR H    . 103 THR HN   1 1 
       1276 1 1 2 1  3 THR H    . 103 THR HN   1 1 
       1276 1 2 2 1  3 THR MG   . 103 THR QG2  1 1 
       1277 1 1 2 1  3 THR H    . 103 THR HN   1 1 
       1277 1 2 2 1  6 GLU HB2  . 106 GLU HB2  1 1 
       1278 1 1 2 1  3 THR H    . 103 THR HN   1 1 
       1278 1 2 2 1  6 GLU QB   . 106 GLU QB   1 1 
       1279 1 1 2 1  3 THR H    . 103 THR HN   1 1 
       1279 1 2 2 1  6 GLU HB3  . 106 GLU HB3  1 1 
       1280 1 1 2 1  3 THR HA   . 103 THR HA   1 1 
       1280 1 2 2 1  4 PRO HG2  . 104 PRO HG2  1 1 
       1281 1 1 2 1  3 THR HA   . 103 THR HA   1 1 
       1281 1 2 2 1  4 PRO QG   . 104 PRO QG   1 1 
       1282 1 1 2 1  3 THR HA   . 103 THR HA   1 1 
       1282 1 2 2 1  4 PRO HG3  . 104 PRO HG3  1 1 
       1283 1 1 2 1  3 THR HB   . 103 THR HB   1 1 
       1283 1 2 2 1  4 PRO HD2  . 104 PRO HD2  1 1 
       1284 1 1 2 1  3 THR HB   . 103 THR HB   1 1 
       1284 1 2 2 1  4 PRO HD3  . 104 PRO HD3  1 1 
       1285 1 1 2 1  3 THR MG   . 103 THR QG2  1 1 
       1285 1 2 2 1  4 PRO HD2  . 104 PRO HD2  1 1 
       1286 1 1 2 1  3 THR MG   . 103 THR QG2  1 1 
       1286 1 2 2 1  4 PRO QD   . 104 PRO QD   1 1 
       1287 1 1 2 1  3 THR MG   . 103 THR QG2  1 1 
       1287 1 2 2 1  4 PRO HD3  . 104 PRO HD3  1 1 
       1288 1 1 2 1  3 THR MG   . 103 THR QG2  1 1 
       1288 1 2 2 1  6 GLU QG   . 106 GLU QG   1 1 
       1289 1 1 2 1  4 PRO HA   . 104 PRO HA   1 1 
       1289 1 2 2 1  7 LYS QB   . 107 LYS QB   1 1 
       1290 1 1 2 1  4 PRO HA   . 104 PRO HA   1 1 
       1290 1 2 2 1  7 LYS QD   . 107 LYS QD   1 1 
       1291 1 1 2 1  4 PRO HA   . 104 PRO HA   1 1 
       1291 1 2 2 1  7 LYS QG   . 107 LYS QG   1 1 
       1292 1 1 2 1  4 PRO QB   . 104 PRO QB   1 1 
       1292 1 2 2 1  5 LEU H    . 105 LEU HN   1 1 
       1293 1 1 2 1  4 PRO HD2  . 104 PRO HD2  1 1 
       1293 1 2 2 1  5 LEU H    . 105 LEU HN   1 1 
       1294 1 1 2 1  4 PRO HD3  . 104 PRO HD3  1 1 
       1294 1 2 2 1  5 LEU H    . 105 LEU HN   1 1 
       1295 1 1 2 1  4 PRO QG   . 104 PRO QG   1 1 
       1295 1 2 2 1  5 LEU H    . 105 LEU HN   1 1 
       1296 1 1 2 1  4 PRO HG2  . 104 PRO HG2  1 1 
       1296 1 2 2 1  5 LEU H    . 105 LEU HN   1 1 
       1297 1 1 2 1  4 PRO HG3  . 104 PRO HG3  1 1 
       1297 1 2 2 1  5 LEU H    . 105 LEU HN   1 1 
       1298 1 1 2 1  5 LEU H    . 105 LEU HN   1 1 
       1298 1 2 2 1  6 GLU H    . 106 GLU HN   1 1 
       1299 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1299 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
       1300 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1300 1 2 2 1  5 LEU QD   . 105 LEU QQD  1 1 
       1301 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1301 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
       1302 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1302 1 2 2 1  5 LEU HG   . 105 LEU HG   1 1 
       1303 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1303 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1304 1 1 2 1  5 LEU QD   . 105 LEU QQD  1 1 
       1304 1 2 2 1  6 GLU H    . 106 GLU HN   1 1 
       1305 1 1 2 1  5 LEU QD   . 105 LEU QQD  1 1 
       1305 1 2 2 1  8 ALA H    . 108 ALA HN   1 1 
       1306 1 1 2 1  5 LEU QD   . 105 LEU QQD  1 1 
       1306 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1307 1 1 2 1  5 LEU QD   . 105 LEU QQD  1 1 
       1307 1 2 2 1  9 LEU H    . 109 LEU HN   1 1 
       1308 1 1 2 1  5 LEU QD   . 105 LEU QQD  1 1 
       1308 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
       1309 1 1 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
       1309 1 2 2 1  6 GLU H    . 106 GLU HN   1 1 
       1310 1 1 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
       1310 1 2 2 1  6 GLU H    . 106 GLU HN   1 1 
       1311 1 1 2 1  5 LEU HG   . 105 LEU HG   1 1 
       1311 1 2 2 1  6 GLU H    . 106 GLU HN   1 1 
       1312 1 1 2 1  6 GLU H    . 106 GLU HN   1 1 
       1312 1 2 2 1  6 GLU QG   . 106 GLU QG   1 1 
       1313 1 1 2 1  6 GLU H    . 106 GLU HN   1 1 
       1313 1 2 2 1  7 LYS H    . 107 LYS HN   1 1 
       1314 1 1 2 1  6 GLU H    . 106 GLU HN   1 1 
       1314 1 2 2 1  8 ALA H    . 108 ALA HN   1 1 
       1315 1 1 2 1  6 GLU H    . 106 GLU HN   1 1 
       1315 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1316 1 1 2 1  6 GLU HA   . 106 GLU HA   1 1 
       1316 1 2 2 1  8 ALA H    . 108 ALA HN   1 1 
       1317 1 1 2 1  6 GLU HA   . 106 GLU HA   1 1 
       1317 1 2 2 1  9 LEU H    . 109 LEU HN   1 1 
       1318 1 1 2 1  6 GLU HA   . 106 GLU HA   1 1 
       1318 1 2 2 1  9 LEU QB   . 109 LEU QB   1 1 
       1319 1 1 2 1  6 GLU HA   . 106 GLU HA   1 1 
       1319 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
       1320 1 1 2 1  6 GLU HB2  . 106 GLU HB2  1 1 
       1320 1 2 2 1  7 LYS H    . 107 LYS HN   1 1 
       1321 1 1 2 1  6 GLU HB3  . 106 GLU HB3  1 1 
       1321 1 2 2 1  7 LYS H    . 107 LYS HN   1 1 
       1322 1 1 2 1  6 GLU QG   . 106 GLU QG   1 1 
       1322 1 2 2 1  7 LYS H    . 107 LYS HN   1 1 
       1323 1 1 2 1  7 LYS H    . 107 LYS HN   1 1 
       1323 1 2 2 1  7 LYS QB   . 107 LYS QB   1 1 
       1324 1 1 2 1  7 LYS H    . 107 LYS HN   1 1 
       1324 1 2 2 1  7 LYS QD   . 107 LYS QD   1 1 
       1325 1 1 2 1  7 LYS H    . 107 LYS HN   1 1 
       1325 1 2 2 1  7 LYS QE   . 107 LYS QE   1 1 
       1326 1 1 2 1  7 LYS H    . 107 LYS HN   1 1 
       1326 1 2 2 1  8 ALA H    . 108 ALA HN   1 1 
       1327 1 1 2 1  7 LYS HA   . 107 LYS HA   1 1 
       1327 1 2 2 1  7 LYS QD   . 107 LYS QD   1 1 
       1328 1 1 2 1  7 LYS HA   . 107 LYS HA   1 1 
       1328 1 2 2 1  7 LYS QE   . 107 LYS QE   1 1 
       1329 1 1 2 1  7 LYS HA   . 107 LYS HA   1 1 
       1329 1 2 2 1 10 THR H    . 110 THR HN   1 1 
       1330 1 1 2 1  7 LYS HA   . 107 LYS HA   1 1 
       1330 1 2 2 1 10 THR HB   . 110 THR HB   1 1 
       1331 1 1 2 1  7 LYS QB   . 107 LYS QB   1 1 
       1331 1 2 2 1  7 LYS QD   . 107 LYS QD   1 1 
       1332 1 1 2 1  7 LYS QB   . 107 LYS QB   1 1 
       1332 1 2 2 1  7 LYS QE   . 107 LYS QE   1 1 
       1333 1 1 2 1  7 LYS QB   . 107 LYS QB   1 1 
       1333 1 2 2 1  8 ALA H    . 108 ALA HN   1 1 
       1334 1 1 2 1  7 LYS QB   . 107 LYS QB   1 1 
       1334 1 2 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1335 1 1 2 1  7 LYS QB   . 107 LYS QB   1 1 
       1335 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1336 1 1 2 1  7 LYS QG   . 107 LYS QG   1 1 
       1336 1 2 2 1  8 ALA H    . 108 ALA HN   1 1 
       1337 1 1 2 1  8 ALA H    . 108 ALA HN   1 1 
       1337 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1338 1 1 2 1  8 ALA H    . 108 ALA HN   1 1 
       1338 1 2 2 1  9 LEU H    . 109 LEU HN   1 1 
       1339 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1339 1 2 2 1 11 THR H    . 111 THR HN   1 1 
       1340 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1340 1 2 2 1 11 THR HB   . 111 THR HB   1 1 
       1341 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1341 1 2 2 1 11 THR MG   . 111 THR QG2  1 1 
       1342 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1342 1 2 2 1  9 LEU H    . 109 LEU HN   1 1 
       1343 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1343 1 2 2 1  9 LEU MD1  . 109 LEU QD1  1 1 
       1344 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1344 1 2 2 1  9 LEU MD2  . 109 LEU QD2  1 1 
       1345 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1345 1 2 2 1 10 THR H    . 110 THR HN   1 1 
       1346 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1346 1 2 2 1 11 THR H    . 111 THR HN   1 1 
       1347 1 1 2 1  9 LEU H    . 109 LEU HN   1 1 
       1347 1 2 2 1  9 LEU QB   . 109 LEU QB   1 1 
       1348 1 1 2 1  9 LEU H    . 109 LEU HN   1 1 
       1348 1 2 2 1  9 LEU MD1  . 109 LEU QD1  1 1 
       1349 1 1 2 1  9 LEU H    . 109 LEU HN   1 1 
       1349 1 2 2 1  9 LEU MD2  . 109 LEU QD2  1 1 
       1350 1 1 2 1  9 LEU H    . 109 LEU HN   1 1 
       1350 1 2 2 1  9 LEU HG   . 109 LEU HG   1 1 
       1351 1 1 2 1  9 LEU HA   . 109 LEU HA   1 1 
       1351 1 2 2 1  9 LEU QD   . 109 LEU QQD  1 1 
       1352 1 1 2 1  9 LEU HA   . 109 LEU HA   1 1 
       1352 1 2 2 1  9 LEU HG   . 109 LEU HG   1 1 
       1353 1 1 2 1  9 LEU QB   . 109 LEU QB   1 1 
       1353 1 2 2 1  9 LEU MD1  . 109 LEU QD1  1 1 
       1354 1 1 2 1  9 LEU QB   . 109 LEU QB   1 1 
       1354 1 2 2 1  9 LEU MD2  . 109 LEU QD2  1 1 
       1355 1 1 2 1  9 LEU QB   . 109 LEU QB   1 1 
       1355 1 2 2 1 10 THR H    . 110 THR HN   1 1 
       1356 1 1 2 1  9 LEU QD   . 109 LEU QQD  1 1 
       1356 1 2 2 1 12 MET H    . 112 MET HN   1 1 
       1357 1 1 2 1  9 LEU MD1  . 109 LEU QD1  1 1 
       1357 1 2 2 1 10 THR H    . 110 THR HN   1 1 
       1358 1 1 2 1  9 LEU MD2  . 109 LEU QD2  1 1 
       1358 1 2 2 1 10 THR H    . 110 THR HN   1 1 
       1359 1 1 2 1 10 THR H    . 110 THR HN   1 1 
       1359 1 2 2 1 10 THR HB   . 110 THR HB   1 1 
       1360 1 1 2 1 10 THR H    . 110 THR HN   1 1 
       1360 1 2 2 1 10 THR MG   . 110 THR QG2  1 1 
       1361 1 1 2 1 10 THR H    . 110 THR HN   1 1 
       1361 1 2 2 1 11 THR H    . 111 THR HN   1 1 
       1362 1 1 2 1 10 THR H    . 110 THR HN   1 1 
       1362 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1363 1 1 2 1 10 THR HA   . 110 THR HA   1 1 
       1363 1 2 2 1 13 VAL H    . 113 VAL HN   1 1 
       1364 1 1 2 1 10 THR HB   . 110 THR HB   1 1 
       1364 1 2 2 1 11 THR H    . 111 THR HN   1 1 
       1365 1 1 2 1 10 THR MG   . 110 THR QG2  1 1 
       1365 1 2 2 1 11 THR H    . 111 THR HN   1 1 
       1366 1 1 2 1 10 THR MG   . 110 THR QG2  1 1 
       1366 1 2 2 1 12 MET H    . 112 MET HN   1 1 
       1367 1 1 2 1 11 THR H    . 111 THR HN   1 1 
       1367 1 2 2 1 11 THR HB   . 111 THR HB   1 1 
       1368 1 1 2 1 11 THR H    . 111 THR HN   1 1 
       1368 1 2 2 1 11 THR MG   . 111 THR QG2  1 1 
       1369 1 1 2 1 11 THR HA   . 111 THR HA   1 1 
       1369 1 2 2 1 14 THR H    . 114 THR HN   1 1 
       1370 1 1 2 1 11 THR HA   . 111 THR HA   1 1 
       1370 1 2 2 1 14 THR HB   . 114 THR HB   1 1 
       1371 1 1 2 1 11 THR HA   . 111 THR HA   1 1 
       1371 1 2 2 1 14 THR MG   . 114 THR QG2  1 1 
       1372 1 1 2 1 11 THR HB   . 111 THR HB   1 1 
       1372 1 2 2 1 12 MET H    . 112 MET HN   1 1 
       1373 1 1 2 1 11 THR MG   . 111 THR QG2  1 1 
       1373 1 2 2 1 12 MET H    . 112 MET HN   1 1 
       1374 1 1 2 1 11 THR MG   . 111 THR QG2  1 1 
       1374 1 2 2 1 14 THR H    . 114 THR HN   1 1 
       1375 1 1 2 1 11 THR MG   . 111 THR QG2  1 1 
       1375 1 2 2 1 14 THR HB   . 114 THR HB   1 1 
       1376 1 1 2 1 11 THR MG   . 111 THR QG2  1 1 
       1376 1 2 2 1 15 THR H    . 115 THR HN   1 1 
       1377 1 1 2 1 11 THR MG   . 111 THR QG2  1 1 
       1377 1 2 2 1 15 THR HG1  . 115 THR HG1  1 1 
       1378 1 1 2 1 12 MET H    . 112 MET HN   1 1 
       1378 1 2 2 1 12 MET ME   . 112 MET QE   1 1 
       1379 1 1 2 1 12 MET H    . 112 MET HN   1 1 
       1379 1 2 2 1 12 MET HG2  . 112 MET HG2  1 1 
       1380 1 1 2 1 12 MET H    . 112 MET HN   1 1 
       1380 1 2 2 1 12 MET QG   . 112 MET QG   1 1 
       1381 1 1 2 1 12 MET H    . 112 MET HN   1 1 
       1381 1 2 2 1 12 MET HG3  . 112 MET HG3  1 1 
       1382 1 1 2 1 12 MET H    . 112 MET HN   1 1 
       1382 1 2 2 1 13 VAL H    . 113 VAL HN   1 1 
       1383 1 1 2 1 12 MET HA   . 112 MET HA   1 1 
       1383 1 2 2 1 12 MET ME   . 112 MET QE   1 1 
       1384 1 1 2 1 12 MET HA   . 112 MET HA   1 1 
       1384 1 2 2 1 15 THR H    . 115 THR HN   1 1 
       1385 1 1 2 1 12 MET HA   . 112 MET HA   1 1 
       1385 1 2 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       1386 1 1 2 1 12 MET QB   . 112 MET QB   1 1 
       1386 1 2 2 1 13 VAL H    . 113 VAL HN   1 1 
       1387 1 1 2 1 12 MET ME   . 112 MET QE   1 1 
       1387 1 2 2 1 73 SER HA   . 173 SER HA   1 1 
       1388 1 1 2 1 12 MET ME   . 112 MET QE   1 1 
       1388 1 2 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       1389 1 1 2 1 12 MET QG   . 112 MET QG   1 1 
       1389 1 2 2 1 13 VAL H    . 113 VAL HN   1 1 
       1390 1 1 2 1 12 MET QG   . 112 MET QG   1 1 
       1390 1 2 2 1 15 THR MG   . 115 THR QG2  1 1 
       1391 1 1 2 1 13 VAL H    . 113 VAL HN   1 1 
       1391 1 2 2 1 13 VAL HB   . 113 VAL HB   1 1 
       1392 1 1 2 1 13 VAL H    . 113 VAL HN   1 1 
       1392 1 2 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1393 1 1 2 1 13 VAL H    . 113 VAL HN   1 1 
       1393 1 2 2 1 14 THR H    . 114 THR HN   1 1 
       1394 1 1 2 1 13 VAL HA   . 113 VAL HA   1 1 
       1394 1 2 2 1 16 PHE H    . 116 PHE HN   1 1 
       1395 1 1 2 1 13 VAL HA   . 113 VAL HA   1 1 
       1395 1 2 2 1 16 PHE QB   . 116 PHE QB   1 1 
       1396 1 1 2 1 13 VAL HB   . 113 VAL HB   1 1 
       1396 1 2 2 1 14 THR H    . 114 THR HN   1 1 
       1397 1 1 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1397 1 2 2 1 14 THR H    . 114 THR HN   1 1 
       1398 1 1 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1398 1 2 2 1 14 THR HA   . 114 THR HA   1 1 
       1399 1 1 2 1 13 VAL QG   . 113 VAL QQG  1 1 
       1399 1 2 2 1 16 PHE H    . 116 PHE HN   1 1 
       1400 1 1 2 1 13 VAL MG1  . 113 VAL QG1  1 1 
       1400 1 2 2 1 16 PHE H    . 116 PHE HN   1 1 
       1401 1 1 2 1 13 VAL MG2  . 113 VAL QG2  1 1 
       1401 1 2 2 1 16 PHE H    . 116 PHE HN   1 1 
       1402 1 1 2 1 14 THR H    . 114 THR HN   1 1 
       1402 1 2 2 1 14 THR HB   . 114 THR HB   1 1 
       1403 1 1 2 1 14 THR H    . 114 THR HN   1 1 
       1403 1 2 2 1 14 THR MG   . 114 THR QG2  1 1 
       1404 1 1 2 1 14 THR H    . 114 THR HN   1 1 
       1404 1 2 2 1 15 THR H    . 115 THR HN   1 1 
       1405 1 1 2 1 14 THR HA   . 114 THR HA   1 1 
       1405 1 2 2 1 17 HIS H    . 117 HIS HN   1 1 
       1406 1 1 2 1 14 THR HA   . 114 THR HA   1 1 
       1406 1 2 2 1 17 HIS QB   . 117 HIS QB   1 1 
       1407 1 1 2 1 14 THR HB   . 114 THR HB   1 1 
       1407 1 2 2 1 15 THR H    . 115 THR HN   1 1 
       1408 1 1 2 1 14 THR HB   . 114 THR HB   1 1 
       1408 1 2 2 1 15 THR HG1  . 115 THR HG1  1 1 
       1409 1 1 2 1 14 THR HB   . 114 THR HB   1 1 
       1409 1 2 2 1 15 THR MG   . 115 THR QG2  1 1 
       1410 1 1 2 1 14 THR HB   . 114 THR HB   1 1 
       1410 1 2 2 1 16 PHE H    . 116 PHE HN   1 1 
       1411 1 1 2 1 14 THR MG   . 114 THR QG2  1 1 
       1411 1 2 2 1 15 THR H    . 115 THR HN   1 1 
       1412 1 1 2 1 15 THR H    . 115 THR HN   1 1 
       1412 1 2 2 1 15 THR HG1  . 115 THR HG1  1 1 
       1413 1 1 2 1 15 THR H    . 115 THR HN   1 1 
       1413 1 2 2 1 16 PHE H    . 116 PHE HN   1 1 
       1414 1 1 2 1 15 THR HA   . 115 THR HA   1 1 
       1414 1 2 2 1 18 LYS H    . 118 LYS HN   1 1 
       1415 1 1 2 1 15 THR HA   . 115 THR HA   1 1 
       1415 1 2 2 1 18 LYS QB   . 118 LYS QB   1 1 
       1416 1 1 2 1 15 THR HA   . 115 THR HA   1 1 
       1416 1 2 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1417 1 1 2 1 15 THR HA   . 115 THR HA   1 1 
       1417 1 2 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1418 1 1 2 1 15 THR HG1  . 115 THR HG1  1 1 
       1418 1 2 2 1 16 PHE H    . 116 PHE HN   1 1 
       1419 1 1 2 1 15 THR MG   . 115 THR QG2  1 1 
       1419 1 2 2 1 16 PHE H    . 116 PHE HN   1 1 
       1420 1 1 2 1 15 THR MG   . 115 THR QG2  1 1 
       1420 1 2 2 1 18 LYS QB   . 118 LYS QB   1 1 
       1421 1 1 2 1 15 THR MG   . 115 THR QG2  1 1 
       1421 1 2 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1422 1 1 2 1 15 THR MG   . 115 THR QG2  1 1 
       1422 1 2 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1423 1 1 2 1 15 THR MG   . 115 THR QG2  1 1 
       1423 1 2 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1424 1 1 2 1 15 THR MG   . 115 THR QG2  1 1 
       1424 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1425 1 1 2 1 15 THR MG   . 115 THR QG2  1 1 
       1425 1 2 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1426 1 1 2 1 15 THR MG   . 115 THR QG2  1 1 
       1426 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1427 1 1 2 1 15 THR MG   . 115 THR QG2  1 1 
       1427 1 2 2 1 72 TYR HH   . 172 TYR HH   1 1 
       1428 1 1 2 1 16 PHE H    . 116 PHE HN   1 1 
       1428 1 2 2 1 16 PHE QB   . 116 PHE QB   1 1 
       1429 1 1 2 1 16 PHE H    . 116 PHE HN   1 1 
       1429 1 2 2 1 16 PHE QD   . 116 PHE QD   1 1 
       1430 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1430 1 2 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1431 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1431 1 2 2 1 72 TYR QE   . 172 TYR QE   1 1 
       1432 1 1 2 1 16 PHE QB   . 116 PHE QB   1 1 
       1432 1 2 2 1 17 HIS H    . 117 HIS HN   1 1 
       1433 1 1 2 1 16 PHE HB2  . 116 PHE HB2  1 1 
       1433 1 2 2 1 17 HIS H    . 117 HIS HN   1 1 
       1434 1 1 2 1 16 PHE HB3  . 116 PHE HB3  1 1 
       1434 1 2 2 1 17 HIS H    . 117 HIS HN   1 1 
       1435 1 1 2 1 16 PHE QD   . 116 PHE QD   1 1 
       1435 1 2 2 1 17 HIS H    . 117 HIS HN   1 1 
       1436 1 1 2 1 16 PHE QE   . 116 PHE QE   1 1 
       1436 1 2 2 1 27 LEU HA   . 127 LEU HA   1 1 
       1437 1 1 2 1 16 PHE QE   . 116 PHE QE   1 1 
       1437 1 2 2 1 28 THR HA   . 128 THR HA   1 1 
       1438 1 1 2 1 16 PHE QE   . 116 PHE QE   1 1 
       1438 1 2 2 1 29 LEU H    . 129 LEU HN   1 1 
       1439 1 1 2 1 16 PHE QE   . 116 PHE QE   1 1 
       1439 1 2 2 1 29 LEU MD1  . 129 LEU QD1  1 1 
       1440 1 1 2 1 16 PHE QE   . 116 PHE QE   1 1 
       1440 1 2 2 1 29 LEU MD2  . 129 LEU QD2  1 1 
       1441 1 1 2 1 16 PHE QE   . 116 PHE QE   1 1 
       1441 1 2 2 1 68 ASP HA   . 168 ASP HA   1 1 
       1442 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1442 1 2 2 1 28 THR HA   . 128 THR HA   1 1 
       1443 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1443 1 2 2 1 29 LEU H    . 129 LEU HN   1 1 
       1444 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1444 1 2 2 1 29 LEU MD1  . 129 LEU QD1  1 1 
       1445 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1445 1 2 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1446 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1446 1 2 2 1 29 LEU MD2  . 129 LEU QD2  1 1 
       1447 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1447 1 2 2 1 29 LEU HG   . 129 LEU HG   1 1 
       1448 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1448 1 2 2 1 67 ILE HB   . 167 ILE HB   1 1 
       1449 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1449 1 2 2 1 68 ASP HA   . 168 ASP HA   1 1 
       1450 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1450 1 2 2 1 69 PHE H    . 169 PHE HN   1 1 
       1451 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1451 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       1452 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1452 1 2 2 1 72 TYR QE   . 172 TYR QE   1 1 
       1453 1 1 2 1 17 HIS H    . 117 HIS HN   1 1 
       1453 1 2 2 1 18 LYS H    . 118 LYS HN   1 1 
       1454 1 1 2 1 17 HIS HA   . 117 HIS HA   1 1 
       1454 1 2 2 1 20 SER H    . 120 SER HN   1 1 
       1455 1 1 2 1 17 HIS QB   . 117 HIS QB   1 1 
       1455 1 2 2 1 18 LYS H    . 118 LYS HN   1 1 
       1456 1 1 2 1 17 HIS HB2  . 117 HIS HB2  1 1 
       1456 1 2 2 1 18 LYS H    . 118 LYS HN   1 1 
       1457 1 1 2 1 17 HIS HB3  . 117 HIS HB3  1 1 
       1457 1 2 2 1 18 LYS H    . 118 LYS HN   1 1 
       1458 1 1 2 1 17 HIS HE1  . 117 HIS HE1  1 1 
       1458 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       1459 1 1 2 1 18 LYS H    . 118 LYS HN   1 1 
       1459 1 2 2 1 18 LYS QB   . 118 LYS QB   1 1 
       1460 1 1 2 1 18 LYS H    . 118 LYS HN   1 1 
       1460 1 2 2 1 18 LYS QD   . 118 LYS QD   1 1 
       1461 1 1 2 1 18 LYS H    . 118 LYS HN   1 1 
       1461 1 2 2 1 18 LYS HG2  . 118 LYS HG2  1 1 
       1462 1 1 2 1 18 LYS H    . 118 LYS HN   1 1 
       1462 1 2 2 1 18 LYS QG   . 118 LYS QG   1 1 
       1463 1 1 2 1 18 LYS H    . 118 LYS HN   1 1 
       1463 1 2 2 1 18 LYS HG3  . 118 LYS HG3  1 1 
       1464 1 1 2 1 18 LYS H    . 118 LYS HN   1 1 
       1464 1 2 2 1 19 TYR H    . 119 TYR HN   1 1 
       1465 1 1 2 1 18 LYS HA   . 118 LYS HA   1 1 
       1465 1 2 2 1 18 LYS QE   . 118 LYS QE   1 1 
       1466 1 1 2 1 18 LYS QB   . 118 LYS QB   1 1 
       1466 1 2 2 1 18 LYS QE   . 118 LYS QE   1 1 
       1467 1 1 2 1 18 LYS QB   . 118 LYS QB   1 1 
       1467 1 2 2 1 19 TYR H    . 119 TYR HN   1 1 
       1468 1 1 2 1 18 LYS QB   . 118 LYS QB   1 1 
       1468 1 2 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1469 1 1 2 1 18 LYS QG   . 118 LYS QG   1 1 
       1469 1 2 2 1 19 TYR H    . 119 TYR HN   1 1 
       1470 1 1 2 1 19 TYR H    . 119 TYR HN   1 1 
       1470 1 2 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1471 1 1 2 1 19 TYR H    . 119 TYR HN   1 1 
       1471 1 2 2 1 20 SER H    . 120 SER HN   1 1 
       1472 1 1 2 1 19 TYR H    . 119 TYR HN   1 1 
       1472 1 2 2 1 21 GLY H    . 121 GLY HN   1 1 
       1473 1 1 2 1 19 TYR HA   . 119 TYR HA   1 1 
       1473 1 2 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1474 1 1 2 1 19 TYR HA   . 119 TYR HA   1 1 
       1474 1 2 2 1 22 ARG QD   . 122 ARG QD   1 1 
       1475 1 1 2 1 19 TYR HA   . 119 TYR HA   1 1 
       1475 1 2 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1476 1 1 2 1 19 TYR QB   . 119 TYR QB   1 1 
       1476 1 2 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1477 1 1 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1477 1 2 2 1 20 SER H    . 120 SER HN   1 1 
       1478 1 1 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1478 1 2 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1479 1 1 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1479 1 2 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1480 1 1 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1480 1 2 2 1 36 GLU HG2  . 136 GLU HG2  1 1 
       1481 1 1 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1481 1 2 2 1 36 GLU HG3  . 136 GLU HG3  1 1 
       1482 1 1 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1482 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1483 1 1 2 1 19 TYR QD   . 119 TYR QD   1 1 
       1483 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1484 1 1 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1484 1 2 2 1 36 GLU HG2  . 136 GLU HG2  1 1 
       1485 1 1 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1485 1 2 2 1 36 GLU HG3  . 136 GLU HG3  1 1 
       1486 1 1 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1486 1 2 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1487 1 1 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1487 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1488 1 1 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1488 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1489 1 1 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1489 1 2 2 1 37 LEU HG   . 137 LEU HG   1 1 
       1490 1 1 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1490 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       1491 1 1 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1491 1 2 2 1 40 LYS HG2  . 140 LYS HG2  1 1 
       1492 1 1 2 1 19 TYR QE   . 119 TYR QE   1 1 
       1492 1 2 2 1 40 LYS HG3  . 140 LYS HG3  1 1 
       1493 1 1 2 1 20 SER H    . 120 SER HN   1 1 
       1493 1 2 2 1 21 GLY H    . 121 GLY HN   1 1 
       1494 1 1 2 1 20 SER H    . 120 SER HN   1 1 
       1494 1 2 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1495 1 1 2 1 20 SER HA   . 120 SER HA   1 1 
       1495 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1496 1 1 2 1 20 SER HA   . 120 SER HA   1 1 
       1496 1 2 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1497 1 1 2 1 20 SER QB   . 120 SER QB   1 1 
       1497 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1498 1 1 2 1 20 SER QB   . 120 SER QB   1 1 
       1498 1 2 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1499 1 1 2 1 20 SER HB2  . 120 SER HB2  1 1 
       1499 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1500 1 1 2 1 20 SER HB3  . 120 SER HB3  1 1 
       1500 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1501 1 1 2 1 21 GLY H    . 121 GLY HN   1 1 
       1501 1 2 2 1 22 ARG H    . 122 ARG HN   1 1 
       1502 1 1 2 1 22 ARG H    . 122 ARG HN   1 1 
       1502 1 2 2 1 22 ARG HB2  . 122 ARG HB2  1 1 
       1503 1 1 2 1 22 ARG H    . 122 ARG HN   1 1 
       1503 1 2 2 1 22 ARG QB   . 122 ARG QB   1 1 
       1504 1 1 2 1 22 ARG H    . 122 ARG HN   1 1 
       1504 1 2 2 1 22 ARG HB3  . 122 ARG HB3  1 1 
       1505 1 1 2 1 22 ARG H    . 122 ARG HN   1 1 
       1505 1 2 2 1 22 ARG QD   . 122 ARG QD   1 1 
       1506 1 1 2 1 22 ARG H    . 122 ARG HN   1 1 
       1506 1 2 2 1 22 ARG HG2  . 122 ARG HG2  1 1 
       1507 1 1 2 1 22 ARG H    . 122 ARG HN   1 1 
       1507 1 2 2 1 22 ARG HG3  . 122 ARG HG3  1 1 
       1508 1 1 2 1 22 ARG H    . 122 ARG HN   1 1 
       1508 1 2 2 1 23 GLU H    . 123 GLU HN   1 1 
       1509 1 1 2 1 22 ARG H    . 122 ARG HN   1 1 
       1509 1 2 2 1 33 GLU QB   . 133 GLU QB   1 1 
       1510 1 1 2 1 22 ARG HA   . 122 ARG HA   1 1 
       1510 1 2 2 1 22 ARG HD2  . 122 ARG HD2  1 1 
       1511 1 1 2 1 22 ARG HA   . 122 ARG HA   1 1 
       1511 1 2 2 1 22 ARG QD   . 122 ARG QD   1 1 
       1512 1 1 2 1 22 ARG HA   . 122 ARG HA   1 1 
       1512 1 2 2 1 22 ARG HD3  . 122 ARG HD3  1 1 
       1513 1 1 2 1 22 ARG HA   . 122 ARG HA   1 1 
       1513 1 2 2 1 22 ARG QG   . 122 ARG QG   1 1 
       1514 1 1 2 1 22 ARG QB   . 122 ARG QB   1 1 
       1514 1 2 2 1 23 GLU H    . 123 GLU HN   1 1 
       1515 1 1 2 1 22 ARG HB2  . 122 ARG HB2  1 1 
       1515 1 2 2 1 23 GLU H    . 123 GLU HN   1 1 
       1516 1 1 2 1 22 ARG HB3  . 122 ARG HB3  1 1 
       1516 1 2 2 1 23 GLU H    . 123 GLU HN   1 1 
       1517 1 1 2 1 23 GLU H    . 123 GLU HN   1 1 
       1517 1 2 2 1 23 GLU HB2  . 123 GLU HB2  1 1 
       1518 1 1 2 1 23 GLU H    . 123 GLU HN   1 1 
       1518 1 2 2 1 23 GLU QB   . 123 GLU QB   1 1 
       1519 1 1 2 1 23 GLU H    . 123 GLU HN   1 1 
       1519 1 2 2 1 23 GLU HB3  . 123 GLU HB3  1 1 
       1520 1 1 2 1 23 GLU H    . 123 GLU HN   1 1 
       1520 1 2 2 1 23 GLU QG   . 123 GLU QG   1 1 
       1521 1 1 2 1 26 LYS HA   . 126 LYS HA   1 1 
       1521 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1522 1 1 2 1 26 LYS QB   . 126 LYS QB   1 1 
       1522 1 2 2 1 27 LEU H    . 127 LEU HN   1 1 
       1523 1 1 2 1 27 LEU H    . 127 LEU HN   1 1 
       1523 1 2 2 1 27 LEU MD1  . 127 LEU QD1  1 1 
       1524 1 1 2 1 27 LEU H    . 127 LEU HN   1 1 
       1524 1 2 2 1 27 LEU MD2  . 127 LEU QD2  1 1 
       1525 1 1 2 1 27 LEU H    . 127 LEU HN   1 1 
       1525 1 2 2 1 27 LEU HG   . 127 LEU HG   1 1 
       1526 1 1 2 1 27 LEU H    . 127 LEU HN   1 1 
       1526 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1527 1 1 2 1 27 LEU HA   . 127 LEU HA   1 1 
       1527 1 2 2 1 27 LEU MD1  . 127 LEU QD1  1 1 
       1528 1 1 2 1 27 LEU HA   . 127 LEU HA   1 1 
       1528 1 2 2 1 27 LEU QD   . 127 LEU QQD  1 1 
       1529 1 1 2 1 27 LEU HA   . 127 LEU HA   1 1 
       1529 1 2 2 1 27 LEU MD2  . 127 LEU QD2  1 1 
       1530 1 1 2 1 27 LEU HA   . 127 LEU HA   1 1 
       1530 1 2 2 1 27 LEU HG   . 127 LEU HG   1 1 
       1531 1 1 2 1 27 LEU HA   . 127 LEU HA   1 1 
       1531 1 2 2 1 28 THR MG   . 128 THR QG2  1 1 
       1532 1 1 2 1 27 LEU QB   . 127 LEU QB   1 1 
       1532 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1533 1 1 2 1 27 LEU HB2  . 127 LEU HB2  1 1 
       1533 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1534 1 1 2 1 27 LEU HB3  . 127 LEU HB3  1 1 
       1534 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1535 1 1 2 1 27 LEU QD   . 127 LEU QQD  1 1 
       1535 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1536 1 1 2 1 27 LEU MD1  . 127 LEU QD1  1 1 
       1536 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1537 1 1 2 1 27 LEU MD2  . 127 LEU QD2  1 1 
       1537 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1538 1 1 2 1 27 LEU HG   . 127 LEU HG   1 1 
       1538 1 2 2 1 28 THR H    . 128 THR HN   1 1 
       1539 1 1 2 1 28 THR H    . 128 THR HN   1 1 
       1539 1 2 2 1 28 THR MG   . 128 THR QG2  1 1 
       1540 1 1 2 1 28 THR HB   . 128 THR HB   1 1 
       1540 1 2 2 1 29 LEU H    . 129 LEU HN   1 1 
       1541 1 1 2 1 28 THR HB   . 128 THR HB   1 1 
       1541 1 2 2 1 66 GLU QB   . 166 GLU QB   1 1 
       1542 1 1 2 1 28 THR HB   . 128 THR HB   1 1 
       1542 1 2 2 1 66 GLU QG   . 166 GLU QG   1 1 
       1543 1 1 2 1 28 THR HB   . 128 THR HB   1 1 
       1543 1 2 2 1 67 ILE H    . 167 ILE HN   1 1 
       1544 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1544 1 2 2 1 29 LEU H    . 129 LEU HN   1 1 
       1545 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1545 1 2 2 1 66 GLU HA   . 166 GLU HA   1 1 
       1546 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1546 1 2 2 1 66 GLU QB   . 166 GLU QB   1 1 
       1547 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1547 1 2 2 1 66 GLU QG   . 166 GLU QG   1 1 
       1548 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1548 1 2 2 1 67 ILE H    . 167 ILE HN   1 1 
       1549 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1549 1 2 2 1 68 ASP H    . 168 ASP HN   1 1 
       1550 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1550 1 2 2 1 68 ASP HA   . 168 ASP HA   1 1 
       1551 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1551 1 2 2 1 68 ASP HB2  . 168 ASP HB2  1 1 
       1552 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1552 1 2 2 1 68 ASP QB   . 168 ASP QB   1 1 
       1553 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1553 1 2 2 1 68 ASP HB3  . 168 ASP HB3  1 1 
       1554 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1554 1 2 2 1 69 PHE H    . 169 PHE HN   1 1 
       1555 1 1 2 1 29 LEU H    . 129 LEU HN   1 1 
       1555 1 2 2 1 29 LEU MD1  . 129 LEU QD1  1 1 
       1556 1 1 2 1 29 LEU H    . 129 LEU HN   1 1 
       1556 1 2 2 1 29 LEU MD2  . 129 LEU QD2  1 1 
       1557 1 1 2 1 29 LEU H    . 129 LEU HN   1 1 
       1557 1 2 2 1 29 LEU HG   . 129 LEU HG   1 1 
       1558 1 1 2 1 29 LEU H    . 129 LEU HN   1 1 
       1558 1 2 2 1 67 ILE H    . 167 ILE HN   1 1 
       1559 1 1 2 1 29 LEU H    . 129 LEU HN   1 1 
       1559 1 2 2 1 67 ILE HB   . 167 ILE HB   1 1 
       1560 1 1 2 1 29 LEU QB   . 129 LEU QB   1 1 
       1560 1 2 2 1 33 GLU QB   . 133 GLU QB   1 1 
       1561 1 1 2 1 29 LEU QB   . 129 LEU QB   1 1 
       1561 1 2 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1562 1 1 2 1 29 LEU QB   . 129 LEU QB   1 1 
       1562 1 2 2 1 67 ILE HB   . 167 ILE HB   1 1 
       1563 1 1 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1563 1 2 2 1 30 SER H    . 130 SER HN   1 1 
       1564 1 1 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1564 1 2 2 1 33 GLU H    . 133 GLU HN   1 1 
       1565 1 1 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1565 1 2 2 1 33 GLU HA   . 133 GLU HA   1 1 
       1566 1 1 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1566 1 2 2 1 33 GLU QG   . 133 GLU QG   1 1 
       1567 1 1 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1567 1 2 2 1 34 LEU H    . 134 LEU HN   1 1 
       1568 1 1 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1568 1 2 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1569 1 1 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1569 1 2 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1570 1 1 2 1 29 LEU QD   . 129 LEU QQD  1 1 
       1570 1 2 2 1 67 ILE HB   . 167 ILE HB   1 1 
       1571 1 1 2 1 29 LEU MD1  . 129 LEU QD1  1 1 
       1571 1 2 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1572 1 1 2 1 29 LEU MD1  . 129 LEU QD1  1 1 
       1572 1 2 2 1 72 TYR QE   . 172 TYR QE   1 1 
       1573 1 1 2 1 29 LEU MD2  . 129 LEU QD2  1 1 
       1573 1 2 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1574 1 1 2 1 29 LEU MD2  . 129 LEU QD2  1 1 
       1574 1 2 2 1 72 TYR QE   . 172 TYR QE   1 1 
       1575 1 1 2 1 29 LEU HG   . 129 LEU HG   1 1 
       1575 1 2 2 1 30 SER H    . 130 SER HN   1 1 
       1576 1 1 2 1 29 LEU HG   . 129 LEU HG   1 1 
       1576 1 2 2 1 67 ILE H    . 167 ILE HN   1 1 
       1577 1 1 2 1 29 LEU HG   . 129 LEU HG   1 1 
       1577 1 2 2 1 67 ILE HB   . 167 ILE HB   1 1 
       1578 1 1 2 1 29 LEU HG   . 129 LEU HG   1 1 
       1578 1 2 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       1579 1 1 2 1 29 LEU HG   . 129 LEU HG   1 1 
       1579 1 2 2 1 72 TYR QD   . 172 TYR QD   1 1 
       1580 1 1 2 1 29 LEU HG   . 129 LEU HG   1 1 
       1580 1 2 2 1 72 TYR QE   . 172 TYR QE   1 1 
       1581 1 1 2 1 30 SER H    . 130 SER HN   1 1 
       1581 1 2 2 1 33 GLU HG2  . 133 GLU HG2  1 1 
       1582 1 1 2 1 30 SER H    . 130 SER HN   1 1 
       1582 1 2 2 1 33 GLU QG   . 133 GLU QG   1 1 
       1583 1 1 2 1 30 SER H    . 130 SER HN   1 1 
       1583 1 2 2 1 33 GLU HG3  . 133 GLU HG3  1 1 
       1584 1 1 2 1 30 SER HA   . 130 SER HA   1 1 
       1584 1 2 2 1 56 MET ME   . 156 MET QE   1 1 
       1585 1 1 2 1 30 SER HA   . 130 SER HA   1 1 
       1585 1 2 2 1 66 GLU QG   . 166 GLU QG   1 1 
       1586 1 1 2 1 31 ARG H    . 131 ARG HN   1 1 
       1586 1 2 2 1 31 ARG QG   . 131 ARG QG   1 1 
       1587 1 1 2 1 31 ARG H    . 131 ARG HN   1 1 
       1587 1 2 2 1 32 LYS H    . 132 LYS HN   1 1 
       1588 1 1 2 1 31 ARG H    . 131 ARG HN   1 1 
       1588 1 2 2 1 34 LEU H    . 134 LEU HN   1 1 
       1589 1 1 2 1 31 ARG H    . 131 ARG HN   1 1 
       1589 1 2 2 1 56 MET ME   . 156 MET QE   1 1 
       1590 1 1 2 1 31 ARG HA   . 131 ARG HA   1 1 
       1590 1 2 2 1 31 ARG QB   . 131 ARG QB   1 1 
       1591 1 1 2 1 31 ARG HA   . 131 ARG HA   1 1 
       1591 1 2 2 1 31 ARG QD   . 131 ARG QD   1 1 
       1592 1 1 2 1 31 ARG HA   . 131 ARG HA   1 1 
       1592 1 2 2 1 31 ARG QG   . 131 ARG QG   1 1 
       1593 1 1 2 1 31 ARG HA   . 131 ARG HA   1 1 
       1593 1 2 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1594 1 1 2 1 31 ARG HA   . 131 ARG HA   1 1 
       1594 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1595 1 1 2 1 31 ARG HA   . 131 ARG HA   1 1 
       1595 1 2 2 1 56 MET ME   . 156 MET QE   1 1 
       1596 1 1 2 1 31 ARG QB   . 131 ARG QB   1 1 
       1596 1 2 2 1 32 LYS H    . 132 LYS HN   1 1 
       1597 1 1 2 1 31 ARG QD   . 131 ARG QD   1 1 
       1597 1 2 2 1 32 LYS H    . 132 LYS HN   1 1 
       1598 1 1 2 1 31 ARG QD   . 131 ARG QD   1 1 
       1598 1 2 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1599 1 1 2 1 31 ARG QD   . 131 ARG QD   1 1 
       1599 1 2 2 1 56 MET ME   . 156 MET QE   1 1 
       1600 1 1 2 1 31 ARG QG   . 131 ARG QG   1 1 
       1600 1 2 2 1 32 LYS H    . 132 LYS HN   1 1 
       1601 1 1 2 1 32 LYS H    . 132 LYS HN   1 1 
       1601 1 2 2 1 32 LYS QD   . 132 LYS QD   1 1 
       1602 1 1 2 1 32 LYS H    . 132 LYS HN   1 1 
       1602 1 2 2 1 32 LYS QE   . 132 LYS QE   1 1 
       1603 1 1 2 1 32 LYS H    . 132 LYS HN   1 1 
       1603 1 2 2 1 32 LYS QG   . 132 LYS QG   1 1 
       1604 1 1 2 1 32 LYS H    . 132 LYS HN   1 1 
       1604 1 2 2 1 33 GLU H    . 133 GLU HN   1 1 
       1605 1 1 2 1 32 LYS H    . 132 LYS HN   1 1 
       1605 1 2 2 1 33 GLU QB   . 133 GLU QB   1 1 
       1606 1 1 2 1 32 LYS HA   . 132 LYS HA   1 1 
       1606 1 2 2 1 32 LYS QD   . 132 LYS QD   1 1 
       1607 1 1 2 1 32 LYS HA   . 132 LYS HA   1 1 
       1607 1 2 2 1 32 LYS QE   . 132 LYS QE   1 1 
       1608 1 1 2 1 32 LYS HA   . 132 LYS HA   1 1 
       1608 1 2 2 1 34 LEU H    . 134 LEU HN   1 1 
       1609 1 1 2 1 32 LYS QB   . 132 LYS QB   1 1 
       1609 1 2 2 1 35 LYS H    . 135 LYS HN   1 1 
       1610 1 1 2 1 32 LYS QD   . 132 LYS QD   1 1 
       1610 1 2 2 1 33 GLU H    . 133 GLU HN   1 1 
       1611 1 1 2 1 32 LYS QD   . 132 LYS QD   1 1 
       1611 1 2 2 1 34 LEU H    . 134 LEU HN   1 1 
       1612 1 1 2 1 32 LYS QG   . 132 LYS QG   1 1 
       1612 1 2 2 1 33 GLU H    . 133 GLU HN   1 1 
       1613 1 1 2 1 32 LYS QG   . 132 LYS QG   1 1 
       1613 1 2 2 1 35 LYS H    . 135 LYS HN   1 1 
       1614 1 1 2 1 33 GLU H    . 133 GLU HN   1 1 
       1614 1 2 2 1 33 GLU QG   . 133 GLU QG   1 1 
       1615 1 1 2 1 33 GLU H    . 133 GLU HN   1 1 
       1615 1 2 2 1 34 LEU H    . 134 LEU HN   1 1 
       1616 1 1 2 1 33 GLU HA   . 133 GLU HA   1 1 
       1616 1 2 2 1 36 GLU H    . 136 GLU HN   1 1 
       1617 1 1 2 1 33 GLU QB   . 133 GLU QB   1 1 
       1617 1 2 2 1 34 LEU H    . 134 LEU HN   1 1 
       1618 1 1 2 1 33 GLU QG   . 133 GLU QG   1 1 
       1618 1 2 2 1 34 LEU H    . 134 LEU HN   1 1 
       1619 1 1 2 1 34 LEU H    . 134 LEU HN   1 1 
       1619 1 2 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1620 1 1 2 1 34 LEU H    . 134 LEU HN   1 1 
       1620 1 2 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1621 1 1 2 1 34 LEU H    . 134 LEU HN   1 1 
       1621 1 2 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1622 1 1 2 1 34 LEU H    . 134 LEU HN   1 1 
       1622 1 2 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1623 1 1 2 1 34 LEU H    . 134 LEU HN   1 1 
       1623 1 2 2 1 35 LYS H    . 135 LYS HN   1 1 
       1624 1 1 2 1 34 LEU H    . 134 LEU HN   1 1 
       1624 1 2 2 1 56 MET ME   . 156 MET QE   1 1 
       1625 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1625 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1626 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1626 1 2 2 1 37 LEU H    . 137 LEU HN   1 1 
       1627 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1627 1 2 2 1 37 LEU QB   . 137 LEU QB   1 1 
       1628 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1628 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1629 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1629 1 2 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1630 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1630 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1631 1 1 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1631 1 2 2 1 35 LYS H    . 135 LYS HN   1 1 
       1632 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1632 1 2 2 1 37 LEU H    . 137 LEU HN   1 1 
       1633 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1633 1 2 2 1 56 MET ME   . 156 MET QE   1 1 
       1634 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1634 1 2 2 1 56 MET QG   . 156 MET QG   1 1 
       1635 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1635 1 2 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1636 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1636 1 2 2 1 35 LYS H    . 135 LYS HN   1 1 
       1637 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1637 1 2 2 1 35 LYS H    . 135 LYS HN   1 1 
       1638 1 1 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1638 1 2 2 1 35 LYS H    . 135 LYS HN   1 1 
       1639 1 1 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1639 1 2 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1640 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1640 1 2 2 1 35 LYS HB2  . 135 LYS HB2  1 1 
       1641 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1641 1 2 2 1 35 LYS QB   . 135 LYS QB   1 1 
       1642 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1642 1 2 2 1 35 LYS HB3  . 135 LYS HB3  1 1 
       1643 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1643 1 2 2 1 35 LYS QD   . 135 LYS QD   1 1 
       1644 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1644 1 2 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1645 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1645 1 2 2 1 35 LYS HG2  . 135 LYS HG2  1 1 
       1646 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1646 1 2 2 1 35 LYS QG   . 135 LYS QG   1 1 
       1647 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1647 1 2 2 1 35 LYS HG3  . 135 LYS HG3  1 1 
       1648 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1648 1 2 2 1 36 GLU H    . 136 GLU HN   1 1 
       1649 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1649 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1650 1 1 2 1 35 LYS H    . 135 LYS HN   1 1 
       1650 1 2 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1651 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1651 1 2 2 1 35 LYS QD   . 135 LYS QD   1 1 
       1652 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1652 1 2 2 1 38 ILE HB   . 138 ILE HB   1 1 
       1653 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1653 1 2 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1654 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1654 1 2 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1655 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1655 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1656 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1656 1 2 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1657 1 1 2 1 35 LYS QB   . 135 LYS QB   1 1 
       1657 1 2 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1658 1 1 2 1 35 LYS QB   . 135 LYS QB   1 1 
       1658 1 2 2 1 36 GLU H    . 136 GLU HN   1 1 
       1659 1 1 2 1 35 LYS QB   . 135 LYS QB   1 1 
       1659 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1660 1 1 2 1 35 LYS HB2  . 135 LYS HB2  1 1 
       1660 1 2 2 1 36 GLU H    . 136 GLU HN   1 1 
       1661 1 1 2 1 35 LYS HB3  . 135 LYS HB3  1 1 
       1661 1 2 2 1 36 GLU H    . 136 GLU HN   1 1 
       1662 1 1 2 1 35 LYS QD   . 135 LYS QD   1 1 
       1662 1 2 2 1 36 GLU H    . 136 GLU HN   1 1 
       1663 1 1 2 1 35 LYS QD   . 135 LYS QD   1 1 
       1663 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1664 1 1 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1664 1 2 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1665 1 1 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1665 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1666 1 1 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1666 1 2 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1667 1 1 2 1 35 LYS QG   . 135 LYS QG   1 1 
       1667 1 2 2 1 36 GLU H    . 136 GLU HN   1 1 
       1668 1 1 2 1 35 LYS HG2  . 135 LYS HG2  1 1 
       1668 1 2 2 1 36 GLU H    . 136 GLU HN   1 1 
       1669 1 1 2 1 35 LYS HG3  . 135 LYS HG3  1 1 
       1669 1 2 2 1 36 GLU H    . 136 GLU HN   1 1 
       1670 1 1 2 1 36 GLU H    . 136 GLU HN   1 1 
       1670 1 2 2 1 36 GLU HB2  . 136 GLU HB2  1 1 
       1671 1 1 2 1 36 GLU H    . 136 GLU HN   1 1 
       1671 1 2 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1672 1 1 2 1 36 GLU H    . 136 GLU HN   1 1 
       1672 1 2 2 1 36 GLU HB3  . 136 GLU HB3  1 1 
       1673 1 1 2 1 36 GLU H    . 136 GLU HN   1 1 
       1673 1 2 2 1 36 GLU HG2  . 136 GLU HG2  1 1 
       1674 1 1 2 1 36 GLU H    . 136 GLU HN   1 1 
       1674 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1675 1 1 2 1 36 GLU H    . 136 GLU HN   1 1 
       1675 1 2 2 1 36 GLU HG3  . 136 GLU HG3  1 1 
       1676 1 1 2 1 36 GLU H    . 136 GLU HN   1 1 
       1676 1 2 2 1 37 LEU H    . 137 LEU HN   1 1 
       1677 1 1 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1677 1 2 2 1 40 LYS QG   . 140 LYS QG   1 1 
       1678 1 1 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1678 1 2 2 1 37 LEU H    . 137 LEU HN   1 1 
       1679 1 1 2 1 36 GLU HG2  . 136 GLU HG2  1 1 
       1679 1 2 2 1 40 LYS HG2  . 140 LYS HG2  1 1 
       1680 1 1 2 1 36 GLU HG2  . 136 GLU HG2  1 1 
       1680 1 2 2 1 40 LYS HG3  . 140 LYS HG3  1 1 
       1681 1 1 2 1 36 GLU HG3  . 136 GLU HG3  1 1 
       1681 1 2 2 1 40 LYS HG2  . 140 LYS HG2  1 1 
       1682 1 1 2 1 36 GLU HG3  . 136 GLU HG3  1 1 
       1682 1 2 2 1 40 LYS HG3  . 140 LYS HG3  1 1 
       1683 1 1 2 1 37 LEU H    . 137 LEU HN   1 1 
       1683 1 2 2 1 37 LEU HB2  . 137 LEU HB2  1 1 
       1684 1 1 2 1 37 LEU H    . 137 LEU HN   1 1 
       1684 1 2 2 1 37 LEU HB3  . 137 LEU HB3  1 1 
       1685 1 1 2 1 37 LEU H    . 137 LEU HN   1 1 
       1685 1 2 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1686 1 1 2 1 37 LEU H    . 137 LEU HN   1 1 
       1686 1 2 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1687 1 1 2 1 37 LEU H    . 137 LEU HN   1 1 
       1687 1 2 2 1 37 LEU HG   . 137 LEU HG   1 1 
       1688 1 1 2 1 37 LEU H    . 137 LEU HN   1 1 
       1688 1 2 2 1 38 ILE H    . 138 ILE HN   1 1 
       1689 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1689 1 2 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1690 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1690 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       1691 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1691 1 2 2 1 40 LYS QG   . 140 LYS QG   1 1 
       1692 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1692 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1693 1 1 2 1 37 LEU QB   . 137 LEU QB   1 1 
       1693 1 2 2 1 38 ILE H    . 138 ILE HN   1 1 
       1694 1 1 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1694 1 2 2 1 38 ILE H    . 138 ILE HN   1 1 
       1695 1 1 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1695 1 2 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1696 1 1 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1696 1 2 2 1 40 LYS H    . 140 LYS HN   1 1 
       1697 1 1 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1697 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1698 1 1 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1698 1 2 2 1 72 TYR QE   . 172 TYR QE   1 1 
       1699 1 1 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1699 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1700 1 1 2 1 37 LEU QD   . 137 LEU QQD  1 1 
       1700 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1701 1 1 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1701 1 2 2 1 38 ILE H    . 138 ILE HN   1 1 
       1702 1 1 2 1 37 LEU MD1  . 137 LEU QD1  1 1 
       1702 1 2 2 1 75 PHE HZ   . 175 PHE HZ   1 1 
       1703 1 1 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1703 1 2 2 1 38 ILE H    . 138 ILE HN   1 1 
       1704 1 1 2 1 37 LEU MD2  . 137 LEU QD2  1 1 
       1704 1 2 2 1 75 PHE HZ   . 175 PHE HZ   1 1 
       1705 1 1 2 1 38 ILE H    . 138 ILE HN   1 1 
       1705 1 2 2 1 38 ILE HB   . 138 ILE HB   1 1 
       1706 1 1 2 1 38 ILE H    . 138 ILE HN   1 1 
       1706 1 2 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1707 1 1 2 1 38 ILE H    . 138 ILE HN   1 1 
       1707 1 2 2 1 38 ILE QG   . 138 ILE QG1  1 1 
       1708 1 1 2 1 38 ILE H    . 138 ILE HN   1 1 
       1708 1 2 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1709 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1709 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1710 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1710 1 2 2 1 41 GLU QB   . 141 GLU QB   1 1 
       1711 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1711 1 2 2 1 42 LEU H    . 142 LEU HN   1 1 
       1712 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1712 1 2 2 1 42 LEU QB   . 142 LEU QB   1 1 
       1713 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1713 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1714 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1714 1 2 2 1 42 LEU HG   . 142 LEU HG   1 1 
       1715 1 1 2 1 38 ILE HB   . 138 ILE HB   1 1 
       1715 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1716 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1716 1 2 2 1 39 LYS H    . 139 LYS HN   1 1 
       1717 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1717 1 2 2 1 39 LYS HA   . 139 LYS HA   1 1 
       1718 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1718 1 2 2 1 47 MET ME   . 147 MET QE   1 1 
       1719 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1719 1 2 2 1 47 MET HG2  . 147 MET HG2  1 1 
       1720 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1720 1 2 2 1 47 MET HG3  . 147 MET HG3  1 1 
       1721 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1721 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1722 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1722 1 2 2 1 56 MET HA   . 156 MET HA   1 1 
       1723 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1723 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1724 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1724 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1725 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1725 1 2 2 1 75 PHE HZ   . 175 PHE HZ   1 1 
       1726 1 1 2 1 38 ILE QG   . 138 ILE QG1  1 1 
       1726 1 2 2 1 42 LEU QB   . 142 LEU QB   1 1 
       1727 1 1 2 1 38 ILE QG   . 138 ILE QG1  1 1 
       1727 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1728 1 1 2 1 38 ILE QG   . 138 ILE QG1  1 1 
       1728 1 2 2 1 75 PHE HZ   . 175 PHE HZ   1 1 
       1729 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1729 1 2 2 1 39 LYS H    . 139 LYS HN   1 1 
       1730 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1730 1 2 2 1 39 LYS HA   . 139 LYS HA   1 1 
       1731 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1731 1 2 2 1 47 MET ME   . 147 MET QE   1 1 
       1732 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1732 1 2 2 1 47 MET HG2  . 147 MET HG2  1 1 
       1733 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1733 1 2 2 1 47 MET HG3  . 147 MET HG3  1 1 
       1734 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1734 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1735 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1735 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1736 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1736 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1737 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1737 1 2 2 1 75 PHE HZ   . 175 PHE HZ   1 1 
       1738 1 1 2 1 39 LYS H    . 139 LYS HN   1 1 
       1738 1 2 2 1 39 LYS QB   . 139 LYS QB   1 1 
       1739 1 1 2 1 39 LYS H    . 139 LYS HN   1 1 
       1739 1 2 2 1 39 LYS QD   . 139 LYS QD   1 1 
       1740 1 1 2 1 39 LYS H    . 139 LYS HN   1 1 
       1740 1 2 2 1 39 LYS QE   . 139 LYS QE   1 1 
       1741 1 1 2 1 39 LYS H    . 139 LYS HN   1 1 
       1741 1 2 2 1 39 LYS QG   . 139 LYS QG   1 1 
       1742 1 1 2 1 39 LYS HA   . 139 LYS HA   1 1 
       1742 1 2 2 1 39 LYS QB   . 139 LYS QB   1 1 
       1743 1 1 2 1 39 LYS HA   . 139 LYS HA   1 1 
       1743 1 2 2 1 39 LYS QD   . 139 LYS QD   1 1 
       1744 1 1 2 1 39 LYS HA   . 139 LYS HA   1 1 
       1744 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1745 1 1 2 1 40 LYS H    . 140 LYS HN   1 1 
       1745 1 2 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       1746 1 1 2 1 40 LYS H    . 140 LYS HN   1 1 
       1746 1 2 2 1 40 LYS QB   . 140 LYS QB   1 1 
       1747 1 1 2 1 40 LYS H    . 140 LYS HN   1 1 
       1747 1 2 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       1748 1 1 2 1 40 LYS H    . 140 LYS HN   1 1 
       1748 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       1749 1 1 2 1 40 LYS H    . 140 LYS HN   1 1 
       1749 1 2 2 1 40 LYS HG2  . 140 LYS HG2  1 1 
       1750 1 1 2 1 40 LYS H    . 140 LYS HN   1 1 
       1750 1 2 2 1 40 LYS QG   . 140 LYS QG   1 1 
       1751 1 1 2 1 40 LYS H    . 140 LYS HN   1 1 
       1751 1 2 2 1 40 LYS HG3  . 140 LYS HG3  1 1 
       1752 1 1 2 1 40 LYS H    . 140 LYS HN   1 1 
       1752 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1753 1 1 2 1 40 LYS H    . 140 LYS HN   1 1 
       1753 1 2 2 1 42 LEU H    . 142 LEU HN   1 1 
       1754 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       1754 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       1755 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       1755 1 2 2 1 40 LYS QE   . 140 LYS QE   1 1 
       1756 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       1756 1 2 2 1 40 LYS HG2  . 140 LYS HG2  1 1 
       1757 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       1757 1 2 2 1 40 LYS HG3  . 140 LYS HG3  1 1 
       1758 1 1 2 1 40 LYS QB   . 140 LYS QB   1 1 
       1758 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1759 1 1 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       1759 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1760 1 1 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       1760 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1761 1 1 2 1 40 LYS QD   . 140 LYS QD   1 1 
       1761 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1762 1 1 2 1 40 LYS QG   . 140 LYS QG   1 1 
       1762 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1763 1 1 2 1 40 LYS HG2  . 140 LYS HG2  1 1 
       1763 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1764 1 1 2 1 40 LYS HG3  . 140 LYS HG3  1 1 
       1764 1 2 2 1 41 GLU H    . 141 GLU HN   1 1 
       1765 1 1 2 1 41 GLU H    . 141 GLU HN   1 1 
       1765 1 2 2 1 42 LEU H    . 142 LEU HN   1 1 
       1766 1 1 2 1 41 GLU H    . 141 GLU HN   1 1 
       1766 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1767 1 1 2 1 41 GLU QB   . 141 GLU QB   1 1 
       1767 1 2 2 1 42 LEU H    . 142 LEU HN   1 1 
       1768 1 1 2 1 41 GLU QB   . 141 GLU QB   1 1 
       1768 1 2 2 1 42 LEU QB   . 142 LEU QB   1 1 
       1769 1 1 2 1 41 GLU QB   . 141 GLU QB   1 1 
       1769 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1770 1 1 2 1 41 GLU QB   . 141 GLU QB   1 1 
       1770 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1771 1 1 2 1 41 GLU QB   . 141 GLU QB   1 1 
       1771 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1772 1 1 2 1 42 LEU H    . 142 LEU HN   1 1 
       1772 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1773 1 1 2 1 42 LEU H    . 142 LEU HN   1 1 
       1773 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1774 1 1 2 1 42 LEU H    . 142 LEU HN   1 1 
       1774 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1775 1 1 2 1 42 LEU H    . 142 LEU HN   1 1 
       1775 1 2 2 1 42 LEU HG   . 142 LEU HG   1 1 
       1776 1 1 2 1 42 LEU H    . 142 LEU HN   1 1 
       1776 1 2 2 1 44 LEU QD   . 144 LEU QQD  1 1 
       1777 1 1 2 1 42 LEU HA   . 142 LEU HA   1 1 
       1777 1 2 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1778 1 1 2 1 42 LEU HA   . 142 LEU HA   1 1 
       1778 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1779 1 1 2 1 42 LEU HA   . 142 LEU HA   1 1 
       1779 1 2 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1780 1 1 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1780 1 2 2 1 44 LEU H    . 144 LEU HN   1 1 
       1781 1 1 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1781 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1782 1 1 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1782 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1783 1 1 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1783 1 2 2 1 75 PHE HZ   . 175 PHE HZ   1 1 
       1784 1 1 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1784 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       1785 1 1 2 1 42 LEU MD1  . 142 LEU QD1  1 1 
       1785 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
       1786 1 1 2 1 42 LEU MD2  . 142 LEU QD2  1 1 
       1786 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
       1787 1 1 2 1 43 CYS QB   . 143 CYS QB   1 1 
       1787 1 2 2 1 44 LEU H    . 144 LEU HN   1 1 
       1788 1 1 2 1 43 CYS QB   . 143 CYS QB   1 1 
       1788 1 2 2 1 44 LEU QD   . 144 LEU QQD  1 1 
       1789 1 1 2 1 44 LEU H    . 144 LEU HN   1 1 
       1789 1 2 2 1 44 LEU HB2  . 144 LEU HB2  1 1 
       1790 1 1 2 1 44 LEU H    . 144 LEU HN   1 1 
       1790 1 2 2 1 44 LEU QB   . 144 LEU QB   1 1 
       1791 1 1 2 1 44 LEU H    . 144 LEU HN   1 1 
       1791 1 2 2 1 44 LEU HB3  . 144 LEU HB3  1 1 
       1792 1 1 2 1 44 LEU H    . 144 LEU HN   1 1 
       1792 1 2 2 1 44 LEU MD1  . 144 LEU QD1  1 1 
       1793 1 1 2 1 44 LEU H    . 144 LEU HN   1 1 
       1793 1 2 2 1 44 LEU QD   . 144 LEU QQD  1 1 
       1794 1 1 2 1 44 LEU H    . 144 LEU HN   1 1 
       1794 1 2 2 1 44 LEU MD2  . 144 LEU QD2  1 1 
       1795 1 1 2 1 44 LEU H    . 144 LEU HN   1 1 
       1795 1 2 2 1 44 LEU HG   . 144 LEU HG   1 1 
       1796 1 1 2 1 44 LEU HA   . 144 LEU HA   1 1 
       1796 1 2 2 1 44 LEU HB2  . 144 LEU HB2  1 1 
       1797 1 1 2 1 44 LEU HA   . 144 LEU HA   1 1 
       1797 1 2 2 1 44 LEU QB   . 144 LEU QB   1 1 
       1798 1 1 2 1 44 LEU HA   . 144 LEU HA   1 1 
       1798 1 2 2 1 44 LEU HB3  . 144 LEU HB3  1 1 
       1799 1 1 2 1 44 LEU HA   . 144 LEU HA   1 1 
       1799 1 2 2 1 44 LEU QD   . 144 LEU QQD  1 1 
       1800 1 1 2 1 44 LEU HA   . 144 LEU HA   1 1 
       1800 1 2 2 1 44 LEU HG   . 144 LEU HG   1 1 
       1801 1 1 2 1 44 LEU QB   . 144 LEU QB   1 1 
       1801 1 2 2 1 44 LEU QD   . 144 LEU QQD  1 1 
       1802 1 1 2 1 44 LEU QB   . 144 LEU QB   1 1 
       1802 1 2 2 1 45 GLY H    . 145 GLY HN   1 1 
       1803 1 1 2 1 44 LEU HB2  . 144 LEU HB2  1 1 
       1803 1 2 2 1 44 LEU MD1  . 144 LEU QD1  1 1 
       1804 1 1 2 1 44 LEU HB2  . 144 LEU HB2  1 1 
       1804 1 2 2 1 44 LEU MD2  . 144 LEU QD2  1 1 
       1805 1 1 2 1 44 LEU HB3  . 144 LEU HB3  1 1 
       1805 1 2 2 1 44 LEU MD1  . 144 LEU QD1  1 1 
       1806 1 1 2 1 44 LEU HB3  . 144 LEU HB3  1 1 
       1806 1 2 2 1 44 LEU MD2  . 144 LEU QD2  1 1 
       1807 1 1 2 1 44 LEU QD   . 144 LEU QQD  1 1 
       1807 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       1808 1 1 2 1 44 LEU MD1  . 144 LEU QD1  1 1 
       1808 1 2 2 1 45 GLY H    . 145 GLY HN   1 1 
       1809 1 1 2 1 44 LEU MD2  . 144 LEU QD2  1 1 
       1809 1 2 2 1 45 GLY H    . 145 GLY HN   1 1 
       1810 1 1 2 1 44 LEU HG   . 144 LEU HG   1 1 
       1810 1 2 2 1 45 GLY H    . 145 GLY HN   1 1 
       1811 1 1 2 1 46 GLU QB   . 146 GLU QB   1 1 
       1811 1 2 2 1 47 MET H    . 147 MET HN   1 1 
       1812 1 1 2 1 47 MET H    . 147 MET HN   1 1 
       1812 1 2 2 1 47 MET ME   . 147 MET QE   1 1 
       1813 1 1 2 1 47 MET H    . 147 MET HN   1 1 
       1813 1 2 2 1 47 MET HG2  . 147 MET HG2  1 1 
       1814 1 1 2 1 47 MET H    . 147 MET HN   1 1 
       1814 1 2 2 1 47 MET HG3  . 147 MET HG3  1 1 
       1815 1 1 2 1 47 MET HA   . 147 MET HA   1 1 
       1815 1 2 2 1 47 MET ME   . 147 MET QE   1 1 
       1816 1 1 2 1 47 MET HA   . 147 MET HA   1 1 
       1816 1 2 2 1 48 LYS H    . 148 LYS HN   1 1 
       1817 1 1 2 1 47 MET QB   . 147 MET QB   1 1 
       1817 1 2 2 1 48 LYS H    . 148 LYS HN   1 1 
       1818 1 1 2 1 47 MET QB   . 147 MET QB   1 1 
       1818 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1819 1 1 2 1 47 MET QB   . 147 MET QB   1 1 
       1819 1 2 2 1 52 ILE QG   . 152 ILE QG1  1 1 
       1820 1 1 2 1 47 MET ME   . 147 MET QE   1 1 
       1820 1 2 2 1 48 LYS H    . 148 LYS HN   1 1 
       1821 1 1 2 1 47 MET ME   . 147 MET QE   1 1 
       1821 1 2 2 1 51 SER HA   . 151 SER HA   1 1 
       1822 1 1 2 1 47 MET ME   . 147 MET QE   1 1 
       1822 1 2 2 1 52 ILE H    . 152 ILE HN   1 1 
       1823 1 1 2 1 47 MET ME   . 147 MET QE   1 1 
       1823 1 2 2 1 52 ILE HA   . 152 ILE HA   1 1 
       1824 1 1 2 1 47 MET ME   . 147 MET QE   1 1 
       1824 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1825 1 1 2 1 47 MET ME   . 147 MET QE   1 1 
       1825 1 2 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1826 1 1 2 1 47 MET ME   . 147 MET QE   1 1 
       1826 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1827 1 1 2 1 47 MET ME   . 147 MET QE   1 1 
       1827 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1828 1 1 2 1 47 MET ME   . 147 MET QE   1 1 
       1828 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       1829 1 1 2 1 47 MET QG   . 147 MET QG   1 1 
       1829 1 2 2 1 48 LYS H    . 148 LYS HN   1 1 
       1830 1 1 2 1 47 MET QG   . 147 MET QG   1 1 
       1830 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1831 1 1 2 1 47 MET QG   . 147 MET QG   1 1 
       1831 1 2 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1832 1 1 2 1 47 MET QG   . 147 MET QG   1 1 
       1832 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       1833 1 1 2 1 47 MET HG2  . 147 MET HG2  1 1 
       1833 1 2 2 1 48 LYS H    . 148 LYS HN   1 1 
       1834 1 1 2 1 47 MET HG3  . 147 MET HG3  1 1 
       1834 1 2 2 1 48 LYS H    . 148 LYS HN   1 1 
       1835 1 1 2 1 48 LYS H    . 148 LYS HN   1 1 
       1835 1 2 2 1 48 LYS QD   . 148 LYS QD   1 1 
       1836 1 1 2 1 48 LYS H    . 148 LYS HN   1 1 
       1836 1 2 2 1 48 LYS QG   . 148 LYS QG   1 1 
       1837 1 1 2 1 48 LYS HA   . 148 LYS HA   1 1 
       1837 1 2 2 1 48 LYS QG   . 148 LYS QG   1 1 
       1838 1 1 2 1 49 GLU H    . 149 GLU HN   1 1 
       1838 1 2 2 1 49 GLU HG2  . 149 GLU HG2  1 1 
       1839 1 1 2 1 49 GLU H    . 149 GLU HN   1 1 
       1839 1 2 2 1 49 GLU HG3  . 149 GLU HG3  1 1 
       1840 1 1 2 1 49 GLU HA   . 149 GLU HA   1 1 
       1840 1 2 2 1 52 ILE HB   . 152 ILE HB   1 1 
       1841 1 1 2 1 49 GLU HA   . 149 GLU HA   1 1 
       1841 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1842 1 1 2 1 49 GLU HA   . 149 GLU HA   1 1 
       1842 1 2 2 1 52 ILE HG12 . 152 ILE HG12 1 1 
       1843 1 1 2 1 49 GLU HA   . 149 GLU HA   1 1 
       1843 1 2 2 1 52 ILE QG   . 152 ILE QG1  1 1 
       1844 1 1 2 1 49 GLU HA   . 149 GLU HA   1 1 
       1844 1 2 2 1 52 ILE HG13 . 152 ILE HG13 1 1 
       1845 1 1 2 1 49 GLU HA   . 149 GLU HA   1 1 
       1845 1 2 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1846 1 1 2 1 49 GLU QB   . 149 GLU QB   1 1 
       1846 1 2 2 1 50 SER H    . 150 SER HN   1 1 
       1847 1 1 2 1 51 SER HA   . 151 SER HA   1 1 
       1847 1 2 2 1 53 ASP H    . 153 ASP HN   1 1 
       1848 1 1 2 1 51 SER HA   . 151 SER HA   1 1 
       1848 1 2 2 1 54 ASP H    . 154 ASP HN   1 1 
       1849 1 1 2 1 52 ILE H    . 152 ILE HN   1 1 
       1849 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1850 1 1 2 1 52 ILE H    . 152 ILE HN   1 1 
       1850 1 2 2 1 52 ILE HG12 . 152 ILE HG12 1 1 
       1851 1 1 2 1 52 ILE H    . 152 ILE HN   1 1 
       1851 1 2 2 1 52 ILE HG13 . 152 ILE HG13 1 1 
       1852 1 1 2 1 52 ILE H    . 152 ILE HN   1 1 
       1852 1 2 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1853 1 1 2 1 52 ILE H    . 152 ILE HN   1 1 
       1853 1 2 2 1 53 ASP H    . 153 ASP HN   1 1 
       1854 1 1 2 1 52 ILE HA   . 152 ILE HA   1 1 
       1854 1 2 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1855 1 1 2 1 52 ILE HA   . 152 ILE HA   1 1 
       1855 1 2 2 1 55 LEU H    . 155 LEU HN   1 1 
       1856 1 1 2 1 52 ILE HA   . 152 ILE HA   1 1 
       1856 1 2 2 1 55 LEU HB2  . 155 LEU HB2  1 1 
       1857 1 1 2 1 52 ILE HA   . 152 ILE HA   1 1 
       1857 1 2 2 1 55 LEU QB   . 155 LEU QB   1 1 
       1858 1 1 2 1 52 ILE HA   . 152 ILE HA   1 1 
       1858 1 2 2 1 55 LEU HB3  . 155 LEU HB3  1 1 
       1859 1 1 2 1 52 ILE HA   . 152 ILE HA   1 1 
       1859 1 2 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1860 1 1 2 1 52 ILE HB   . 152 ILE HB   1 1 
       1860 1 2 2 1 53 ASP H    . 153 ASP HN   1 1 
       1861 1 1 2 1 52 ILE MD   . 152 ILE QD1  1 1 
       1861 1 2 2 1 53 ASP H    . 153 ASP HN   1 1 
       1862 1 1 2 1 52 ILE HG12 . 152 ILE HG12 1 1 
       1862 1 2 2 1 53 ASP H    . 153 ASP HN   1 1 
       1863 1 1 2 1 52 ILE HG13 . 152 ILE HG13 1 1 
       1863 1 2 2 1 53 ASP H    . 153 ASP HN   1 1 
       1864 1 1 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1864 1 2 2 1 53 ASP H    . 153 ASP HN   1 1 
       1865 1 1 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1865 1 2 2 1 53 ASP HA   . 153 ASP HA   1 1 
       1866 1 1 2 1 52 ILE MG   . 152 ILE QG2  1 1 
       1866 1 2 2 1 56 MET QG   . 156 MET QG   1 1 
       1867 1 1 2 1 53 ASP H    . 153 ASP HN   1 1 
       1867 1 2 2 1 53 ASP HB2  . 153 ASP HB2  1 1 
       1868 1 1 2 1 53 ASP H    . 153 ASP HN   1 1 
       1868 1 2 2 1 53 ASP HB3  . 153 ASP HB3  1 1 
       1869 1 1 2 1 53 ASP H    . 153 ASP HN   1 1 
       1869 1 2 2 1 54 ASP H    . 154 ASP HN   1 1 
       1870 1 1 2 1 53 ASP HA   . 153 ASP HA   1 1 
       1870 1 2 2 1 56 MET H    . 156 MET HN   1 1 
       1871 1 1 2 1 53 ASP HA   . 153 ASP HA   1 1 
       1871 1 2 2 1 56 MET QB   . 156 MET QB   1 1 
       1872 1 1 2 1 53 ASP HA   . 153 ASP HA   1 1 
       1872 1 2 2 1 56 MET QG   . 156 MET QG   1 1 
       1873 1 1 2 1 53 ASP HB2  . 153 ASP HB2  1 1 
       1873 1 2 2 1 54 ASP H    . 154 ASP HN   1 1 
       1874 1 1 2 1 53 ASP HB3  . 153 ASP HB3  1 1 
       1874 1 2 2 1 54 ASP H    . 154 ASP HN   1 1 
       1875 1 1 2 1 54 ASP H    . 154 ASP HN   1 1 
       1875 1 2 2 1 54 ASP HB2  . 154 ASP HB2  1 1 
       1876 1 1 2 1 54 ASP H    . 154 ASP HN   1 1 
       1876 1 2 2 1 54 ASP HB3  . 154 ASP HB3  1 1 
       1877 1 1 2 1 54 ASP HA   . 154 ASP HA   1 1 
       1877 1 2 2 1 57 LYS H    . 157 LYS HN   1 1 
       1878 1 1 2 1 54 ASP HA   . 154 ASP HA   1 1 
       1878 1 2 2 1 57 LYS QB   . 157 LYS QB   1 1 
       1879 1 1 2 1 54 ASP HA   . 154 ASP HA   1 1 
       1879 1 2 2 1 57 LYS QE   . 157 LYS QE   1 1 
       1880 1 1 2 1 54 ASP HA   . 154 ASP HA   1 1 
       1880 1 2 2 1 58 SER H    . 158 SER HN   1 1 
       1881 1 1 2 1 54 ASP QB   . 154 ASP QB   1 1 
       1881 1 2 2 1 57 LYS QB   . 157 LYS QB   1 1 
       1882 1 1 2 1 54 ASP HB2  . 154 ASP HB2  1 1 
       1882 1 2 2 1 55 LEU H    . 155 LEU HN   1 1 
       1883 1 1 2 1 54 ASP HB2  . 154 ASP HB2  1 1 
       1883 1 2 2 1 57 LYS QD   . 157 LYS QD   1 1 
       1884 1 1 2 1 54 ASP HB3  . 154 ASP HB3  1 1 
       1884 1 2 2 1 55 LEU H    . 155 LEU HN   1 1 
       1885 1 1 2 1 54 ASP HB3  . 154 ASP HB3  1 1 
       1885 1 2 2 1 57 LYS QD   . 157 LYS QD   1 1 
       1886 1 1 2 1 55 LEU H    . 155 LEU HN   1 1 
       1886 1 2 2 1 55 LEU QB   . 155 LEU QB   1 1 
       1887 1 1 2 1 55 LEU H    . 155 LEU HN   1 1 
       1887 1 2 2 1 55 LEU MD1  . 155 LEU QD1  1 1 
       1888 1 1 2 1 55 LEU H    . 155 LEU HN   1 1 
       1888 1 2 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1889 1 1 2 1 55 LEU H    . 155 LEU HN   1 1 
       1889 1 2 2 1 55 LEU MD2  . 155 LEU QD2  1 1 
       1890 1 1 2 1 55 LEU H    . 155 LEU HN   1 1 
       1890 1 2 2 1 55 LEU HG   . 155 LEU HG   1 1 
       1891 1 1 2 1 55 LEU H    . 155 LEU HN   1 1 
       1891 1 2 2 1 56 MET H    . 156 MET HN   1 1 
       1892 1 1 2 1 55 LEU HA   . 155 LEU HA   1 1 
       1892 1 2 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1893 1 1 2 1 55 LEU HA   . 155 LEU HA   1 1 
       1893 1 2 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1894 1 1 2 1 55 LEU QB   . 155 LEU QB   1 1 
       1894 1 2 2 1 56 MET H    . 156 MET HN   1 1 
       1895 1 1 2 1 55 LEU HB2  . 155 LEU HB2  1 1 
       1895 1 2 2 1 56 MET H    . 156 MET HN   1 1 
       1896 1 1 2 1 55 LEU HB3  . 155 LEU HB3  1 1 
       1896 1 2 2 1 56 MET H    . 156 MET HN   1 1 
       1897 1 1 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1897 1 2 2 1 56 MET H    . 156 MET HN   1 1 
       1898 1 1 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1898 1 2 2 1 58 SER H    . 158 SER HN   1 1 
       1899 1 1 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1899 1 2 2 1 58 SER QB   . 158 SER QB   1 1 
       1900 1 1 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1900 1 2 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1901 1 1 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1901 1 2 2 1 59 LEU HG   . 159 LEU HG   1 1 
       1902 1 1 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1902 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1903 1 1 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1903 1 2 2 1 75 PHE HZ   . 175 PHE HZ   1 1 
       1904 1 1 2 1 55 LEU QD   . 155 LEU QQD  1 1 
       1904 1 2 2 1 78 MET ME   . 178 MET QE   1 1 
       1905 1 1 2 1 55 LEU MD1  . 155 LEU QD1  1 1 
       1905 1 2 2 1 56 MET H    . 156 MET HN   1 1 
       1906 1 1 2 1 55 LEU MD1  . 155 LEU QD1  1 1 
       1906 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1907 1 1 2 1 55 LEU MD1  . 155 LEU QD1  1 1 
       1907 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1908 1 1 2 1 55 LEU MD1  . 155 LEU QD1  1 1 
       1908 1 2 2 1 78 MET ME   . 178 MET QE   1 1 
       1909 1 1 2 1 55 LEU MD2  . 155 LEU QD2  1 1 
       1909 1 2 2 1 56 MET H    . 156 MET HN   1 1 
       1910 1 1 2 1 55 LEU MD2  . 155 LEU QD2  1 1 
       1910 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1911 1 1 2 1 55 LEU MD2  . 155 LEU QD2  1 1 
       1911 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1912 1 1 2 1 55 LEU MD2  . 155 LEU QD2  1 1 
       1912 1 2 2 1 78 MET ME   . 178 MET QE   1 1 
       1913 1 1 2 1 55 LEU HG   . 155 LEU HG   1 1 
       1913 1 2 2 1 56 MET H    . 156 MET HN   1 1 
       1914 1 1 2 1 55 LEU HG   . 155 LEU HG   1 1 
       1914 1 2 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1915 1 1 2 1 55 LEU HG   . 155 LEU HG   1 1 
       1915 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1916 1 1 2 1 56 MET H    . 156 MET HN   1 1 
       1916 1 2 2 1 56 MET QB   . 156 MET QB   1 1 
       1917 1 1 2 1 56 MET H    . 156 MET HN   1 1 
       1917 1 2 2 1 56 MET ME   . 156 MET QE   1 1 
       1918 1 1 2 1 56 MET H    . 156 MET HN   1 1 
       1918 1 2 2 1 56 MET QG   . 156 MET QG   1 1 
       1919 1 1 2 1 56 MET H    . 156 MET HN   1 1 
       1919 1 2 2 1 57 LYS H    . 157 LYS HN   1 1 
       1920 1 1 2 1 56 MET H    . 156 MET HN   1 1 
       1920 1 2 2 1 58 SER H    . 158 SER HN   1 1 
       1921 1 1 2 1 56 MET HA   . 156 MET HA   1 1 
       1921 1 2 2 1 56 MET ME   . 156 MET QE   1 1 
       1922 1 1 2 1 56 MET HA   . 156 MET HA   1 1 
       1922 1 2 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1923 1 1 2 1 56 MET HA   . 156 MET HA   1 1 
       1923 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1924 1 1 2 1 56 MET QB   . 156 MET QB   1 1 
       1924 1 2 2 1 56 MET ME   . 156 MET QE   1 1 
       1925 1 1 2 1 56 MET QB   . 156 MET QB   1 1 
       1925 1 2 2 1 57 LYS H    . 157 LYS HN   1 1 
       1926 1 1 2 1 56 MET ME   . 156 MET QE   1 1 
       1926 1 2 2 1 65 GLN H    . 165 GLN HN   1 1 
       1927 1 1 2 1 56 MET ME   . 156 MET QE   1 1 
       1927 1 2 2 1 65 GLN HA   . 165 GLN HA   1 1 
       1928 1 1 2 1 56 MET ME   . 156 MET QE   1 1 
       1928 1 2 2 1 67 ILE H    . 167 ILE HN   1 1 
       1929 1 1 2 1 56 MET ME   . 156 MET QE   1 1 
       1929 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1930 1 1 2 1 56 MET ME   . 156 MET QE   1 1 
       1930 1 2 2 1 67 ILE HG12 . 167 ILE HG12 1 1 
       1931 1 1 2 1 56 MET ME   . 156 MET QE   1 1 
       1931 1 2 2 1 67 ILE QG   . 167 ILE QG1  1 1 
       1932 1 1 2 1 56 MET ME   . 156 MET QE   1 1 
       1932 1 2 2 1 67 ILE HG13 . 167 ILE HG13 1 1 
       1933 1 1 2 1 56 MET QG   . 156 MET QG   1 1 
       1933 1 2 2 1 57 LYS H    . 157 LYS HN   1 1 
       1934 1 1 2 1 57 LYS H    . 157 LYS HN   1 1 
       1934 1 2 2 1 57 LYS QB   . 157 LYS QB   1 1 
       1935 1 1 2 1 57 LYS H    . 157 LYS HN   1 1 
       1935 1 2 2 1 57 LYS QD   . 157 LYS QD   1 1 
       1936 1 1 2 1 57 LYS H    . 157 LYS HN   1 1 
       1936 1 2 2 1 57 LYS QG   . 157 LYS QG   1 1 
       1937 1 1 2 1 57 LYS HA   . 157 LYS HA   1 1 
       1937 1 2 2 1 57 LYS QD   . 157 LYS QD   1 1 
       1938 1 1 2 1 57 LYS HA   . 157 LYS HA   1 1 
       1938 1 2 2 1 60 ASP H    . 160 ASP HN   1 1 
       1939 1 1 2 1 57 LYS QB   . 157 LYS QB   1 1 
       1939 1 2 2 1 58 SER H    . 158 SER HN   1 1 
       1940 1 1 2 1 57 LYS QB   . 157 LYS QB   1 1 
       1940 1 2 2 1 58 SER QB   . 158 SER QB   1 1 
       1941 1 1 2 1 57 LYS QD   . 157 LYS QD   1 1 
       1941 1 2 2 1 58 SER H    . 158 SER HN   1 1 
       1942 1 1 2 1 57 LYS QG   . 157 LYS QG   1 1 
       1942 1 2 2 1 58 SER H    . 158 SER HN   1 1 
       1943 1 1 2 1 58 SER H    . 158 SER HN   1 1 
       1943 1 2 2 1 58 SER HB2  . 158 SER HB2  1 1 
       1944 1 1 2 1 58 SER H    . 158 SER HN   1 1 
       1944 1 2 2 1 58 SER HB3  . 158 SER HB3  1 1 
       1945 1 1 2 1 58 SER H    . 158 SER HN   1 1 
       1945 1 2 2 1 59 LEU H    . 159 LEU HN   1 1 
       1946 1 1 2 1 58 SER H    . 158 SER HN   1 1 
       1946 1 2 2 1 60 ASP H    . 160 ASP HN   1 1 
       1947 1 1 2 1 58 SER QB   . 158 SER QB   1 1 
       1947 1 2 2 1 78 MET ME   . 178 MET QE   1 1 
       1948 1 1 2 1 58 SER HB2  . 158 SER HB2  1 1 
       1948 1 2 2 1 59 LEU H    . 159 LEU HN   1 1 
       1949 1 1 2 1 58 SER HB3  . 158 SER HB3  1 1 
       1949 1 2 2 1 59 LEU H    . 159 LEU HN   1 1 
       1950 1 1 2 1 59 LEU H    . 159 LEU HN   1 1 
       1950 1 2 2 1 59 LEU QB   . 159 LEU QB   1 1 
       1951 1 1 2 1 59 LEU H    . 159 LEU HN   1 1 
       1951 1 2 2 1 59 LEU MD1  . 159 LEU QD1  1 1 
       1952 1 1 2 1 59 LEU H    . 159 LEU HN   1 1 
       1952 1 2 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1953 1 1 2 1 59 LEU H    . 159 LEU HN   1 1 
       1953 1 2 2 1 59 LEU MD2  . 159 LEU QD2  1 1 
       1954 1 1 2 1 59 LEU H    . 159 LEU HN   1 1 
       1954 1 2 2 1 59 LEU HG   . 159 LEU HG   1 1 
       1955 1 1 2 1 59 LEU H    . 159 LEU HN   1 1 
       1955 1 2 2 1 60 ASP H    . 160 ASP HN   1 1 
       1956 1 1 2 1 59 LEU H    . 159 LEU HN   1 1 
       1956 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1957 1 1 2 1 59 LEU HA   . 159 LEU HA   1 1 
       1957 1 2 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1958 1 1 2 1 59 LEU HA   . 159 LEU HA   1 1 
       1958 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1959 1 1 2 1 59 LEU QB   . 159 LEU QB   1 1 
       1959 1 2 2 1 60 ASP H    . 160 ASP HN   1 1 
       1960 1 1 2 1 59 LEU QB   . 159 LEU QB   1 1 
       1960 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1961 1 1 2 1 59 LEU QB   . 159 LEU QB   1 1 
       1961 1 2 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       1962 1 1 2 1 59 LEU HB2  . 159 LEU HB2  1 1 
       1962 1 2 2 1 60 ASP H    . 160 ASP HN   1 1 
       1963 1 1 2 1 59 LEU HB2  . 159 LEU HB2  1 1 
       1963 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1964 1 1 2 1 59 LEU HB3  . 159 LEU HB3  1 1 
       1964 1 2 2 1 60 ASP H    . 160 ASP HN   1 1 
       1965 1 1 2 1 59 LEU HB3  . 159 LEU HB3  1 1 
       1965 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1966 1 1 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1966 1 2 2 1 60 ASP H    . 160 ASP HN   1 1 
       1967 1 1 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1967 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1968 1 1 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1968 1 2 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       1969 1 1 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1969 1 2 2 1 72 TYR HA   . 172 TYR HA   1 1 
       1970 1 1 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1970 1 2 2 1 75 PHE H    . 175 PHE HN   1 1 
       1971 1 1 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1971 1 2 2 1 75 PHE HA   . 175 PHE HA   1 1 
       1972 1 1 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1972 1 2 2 1 75 PHE QB   . 175 PHE QB   1 1 
       1973 1 1 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1973 1 2 2 1 75 PHE HZ   . 175 PHE HZ   1 1 
       1974 1 1 2 1 59 LEU QD   . 159 LEU QQD  1 1 
       1974 1 2 2 1 78 MET ME   . 178 MET QE   1 1 
       1975 1 1 2 1 59 LEU MD1  . 159 LEU QD1  1 1 
       1975 1 2 2 1 60 ASP H    . 160 ASP HN   1 1 
       1976 1 1 2 1 59 LEU MD1  . 159 LEU QD1  1 1 
       1976 1 2 2 1 75 PHE H    . 175 PHE HN   1 1 
       1977 1 1 2 1 59 LEU MD1  . 159 LEU QD1  1 1 
       1977 1 2 2 1 75 PHE HA   . 175 PHE HA   1 1 
       1978 1 1 2 1 59 LEU MD1  . 159 LEU QD1  1 1 
       1978 1 2 2 1 75 PHE HB2  . 175 PHE HB2  1 1 
       1979 1 1 2 1 59 LEU MD1  . 159 LEU QD1  1 1 
       1979 1 2 2 1 75 PHE HB3  . 175 PHE HB3  1 1 
       1980 1 1 2 1 59 LEU MD1  . 159 LEU QD1  1 1 
       1980 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1981 1 1 2 1 59 LEU MD1  . 159 LEU QD1  1 1 
       1981 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1982 1 1 2 1 59 LEU MD2  . 159 LEU QD2  1 1 
       1982 1 2 2 1 60 ASP H    . 160 ASP HN   1 1 
       1983 1 1 2 1 59 LEU MD2  . 159 LEU QD2  1 1 
       1983 1 2 2 1 75 PHE H    . 175 PHE HN   1 1 
       1984 1 1 2 1 59 LEU MD2  . 159 LEU QD2  1 1 
       1984 1 2 2 1 75 PHE HA   . 175 PHE HA   1 1 
       1985 1 1 2 1 59 LEU MD2  . 159 LEU QD2  1 1 
       1985 1 2 2 1 75 PHE HB2  . 175 PHE HB2  1 1 
       1986 1 1 2 1 59 LEU MD2  . 159 LEU QD2  1 1 
       1986 1 2 2 1 75 PHE HB3  . 175 PHE HB3  1 1 
       1987 1 1 2 1 59 LEU MD2  . 159 LEU QD2  1 1 
       1987 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       1988 1 1 2 1 59 LEU MD2  . 159 LEU QD2  1 1 
       1988 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       1989 1 1 2 1 60 ASP H    . 160 ASP HN   1 1 
       1989 1 2 2 1 60 ASP HB2  . 160 ASP HB2  1 1 
       1990 1 1 2 1 60 ASP H    . 160 ASP HN   1 1 
       1990 1 2 2 1 60 ASP QB   . 160 ASP QB   1 1 
       1991 1 1 2 1 60 ASP H    . 160 ASP HN   1 1 
       1991 1 2 2 1 60 ASP HB3  . 160 ASP HB3  1 1 
       1992 1 1 2 1 60 ASP H    . 160 ASP HN   1 1 
       1992 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1993 1 1 2 1 60 ASP HA   . 160 ASP HA   1 1 
       1993 1 2 2 1 62 ASN H    . 162 ASN HN   1 1 
       1994 1 1 2 1 60 ASP HA   . 160 ASP HA   1 1 
       1994 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1995 1 1 2 1 60 ASP QB   . 160 ASP QB   1 1 
       1995 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1996 1 1 2 1 60 ASP HB2  . 160 ASP HB2  1 1 
       1996 1 2 2 1 61 LYS H    . 161 LYS HN   1 1 
       1997 1 1 2 1 60 ASP HB2  . 160 ASP HB2  1 1 
       1997 1 2 2 1 63 SER HA   . 163 SER HA   1 1 
       1998 1 1 2 1 60 ASP HB2  . 160 ASP HB2  1 1 
       1998 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       1999 1 1 2 1 60 ASP HB3  . 160 ASP HB3  1 1 
       1999 1 2 2 1 61 LYS H    . 161 LYS HN   1 1 
       2000 1 1 2 1 60 ASP HB3  . 160 ASP HB3  1 1 
       2000 1 2 2 1 63 SER HA   . 163 SER HA   1 1 
       2001 1 1 2 1 60 ASP HB3  . 160 ASP HB3  1 1 
       2001 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2002 1 1 2 1 61 LYS H    . 161 LYS HN   1 1 
       2002 1 2 2 1 61 LYS QB   . 161 LYS QB   1 1 
       2003 1 1 2 1 61 LYS H    . 161 LYS HN   1 1 
       2003 1 2 2 1 61 LYS QD   . 161 LYS QD   1 1 
       2004 1 1 2 1 61 LYS H    . 161 LYS HN   1 1 
       2004 1 2 2 1 61 LYS HG2  . 161 LYS HG2  1 1 
       2005 1 1 2 1 61 LYS H    . 161 LYS HN   1 1 
       2005 1 2 2 1 61 LYS QG   . 161 LYS QG   1 1 
       2006 1 1 2 1 61 LYS H    . 161 LYS HN   1 1 
       2006 1 2 2 1 61 LYS HG3  . 161 LYS HG3  1 1 
       2007 1 1 2 1 61 LYS H    . 161 LYS HN   1 1 
       2007 1 2 2 1 62 ASN H    . 162 ASN HN   1 1 
       2008 1 1 2 1 61 LYS H    . 161 LYS HN   1 1 
       2008 1 2 2 1 63 SER H    . 163 SER HN   1 1 
       2009 1 1 2 1 61 LYS H    . 161 LYS HN   1 1 
       2009 1 2 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2010 1 1 2 1 61 LYS HA   . 161 LYS HA   1 1 
       2010 1 2 2 1 61 LYS QD   . 161 LYS QD   1 1 
       2011 1 1 2 1 61 LYS HA   . 161 LYS HA   1 1 
       2011 1 2 2 1 61 LYS QE   . 161 LYS QE   1 1 
       2012 1 1 2 1 61 LYS HA   . 161 LYS HA   1 1 
       2012 1 2 2 1 61 LYS QG   . 161 LYS QG   1 1 
       2013 1 1 2 1 61 LYS QB   . 161 LYS QB   1 1 
       2013 1 2 2 1 62 ASN H    . 162 ASN HN   1 1 
       2014 1 1 2 1 61 LYS QB   . 161 LYS QB   1 1 
       2014 1 2 2 1 63 SER H    . 163 SER HN   1 1 
       2015 1 1 2 1 61 LYS QD   . 161 LYS QD   1 1 
       2015 1 2 2 1 62 ASN H    . 162 ASN HN   1 1 
       2016 1 1 2 1 61 LYS QD   . 161 LYS QD   1 1 
       2016 1 2 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2017 1 1 2 1 61 LYS QE   . 161 LYS QE   1 1 
       2017 1 2 2 1 74 VAL MG1  . 174 VAL QG1  1 1 
       2018 1 1 2 1 61 LYS QE   . 161 LYS QE   1 1 
       2018 1 2 2 1 74 VAL MG2  . 174 VAL QG2  1 1 
       2019 1 1 2 1 61 LYS QG   . 161 LYS QG   1 1 
       2019 1 2 2 1 62 ASN H    . 162 ASN HN   1 1 
       2020 1 1 2 1 62 ASN H    . 162 ASN HN   1 1 
       2020 1 2 2 1 62 ASN QD   . 162 ASN QD2  1 1 
       2021 1 1 2 1 62 ASN H    . 162 ASN HN   1 1 
       2021 1 2 2 1 63 SER H    . 163 SER HN   1 1 
       2022 1 1 2 1 62 ASN H    . 162 ASN HN   1 1 
       2022 1 2 2 1 64 ASP H    . 164 ASP HN   1 1 
       2023 1 1 2 1 62 ASN HA   . 162 ASN HA   1 1 
       2023 1 2 2 1 62 ASN QD   . 162 ASN QD2  1 1 
       2024 1 1 2 1 63 SER H    . 163 SER HN   1 1 
       2024 1 2 2 1 63 SER QB   . 163 SER QB   1 1 
       2025 1 1 2 1 63 SER H    . 163 SER HN   1 1 
       2025 1 2 2 1 64 ASP H    . 164 ASP HN   1 1 
       2026 1 1 2 1 63 SER HA   . 163 SER HA   1 1 
       2026 1 2 2 1 63 SER QB   . 163 SER QB   1 1 
       2027 1 1 2 1 63 SER QB   . 163 SER QB   1 1 
       2027 1 2 2 1 64 ASP H    . 164 ASP HN   1 1 
       2028 1 1 2 1 64 ASP H    . 164 ASP HN   1 1 
       2028 1 2 2 1 65 GLN H    . 165 GLN HN   1 1 
       2029 1 1 2 1 64 ASP H    . 164 ASP HN   1 1 
       2029 1 2 2 1 65 GLN HA   . 165 GLN HA   1 1 
       2030 1 1 2 1 64 ASP H    . 164 ASP HN   1 1 
       2030 1 2 2 1 66 GLU H    . 166 GLU HN   1 1 
       2031 1 1 2 1 65 GLN H    . 165 GLN HN   1 1 
       2031 1 2 2 1 65 GLN QB   . 165 GLN QB   1 1 
       2032 1 1 2 1 65 GLN H    . 165 GLN HN   1 1 
       2032 1 2 2 1 65 GLN QG   . 165 GLN QG   1 1 
       2033 1 1 2 1 65 GLN H    . 165 GLN HN   1 1 
       2033 1 2 2 1 66 GLU H    . 166 GLU HN   1 1 
       2034 1 1 2 1 65 GLN HA   . 165 GLN HA   1 1 
       2034 1 2 2 1 65 GLN QB   . 165 GLN QB   1 1 
       2035 1 1 2 1 65 GLN HA   . 165 GLN HA   1 1 
       2035 1 2 2 1 65 GLN QE   . 165 GLN QE2  1 1 
       2036 1 1 2 1 65 GLN HA   . 165 GLN HA   1 1 
       2036 1 2 2 1 65 GLN HG2  . 165 GLN HG2  1 1 
       2037 1 1 2 1 65 GLN HA   . 165 GLN HA   1 1 
       2037 1 2 2 1 65 GLN QG   . 165 GLN QG   1 1 
       2038 1 1 2 1 65 GLN HA   . 165 GLN HA   1 1 
       2038 1 2 2 1 65 GLN HG3  . 165 GLN HG3  1 1 
       2039 1 1 2 1 65 GLN QB   . 165 GLN QB   1 1 
       2039 1 2 2 1 65 GLN QE   . 165 GLN QE2  1 1 
       2040 1 1 2 1 65 GLN QB   . 165 GLN QB   1 1 
       2040 1 2 2 1 66 GLU H    . 166 GLU HN   1 1 
       2041 1 1 2 1 65 GLN HB2  . 165 GLN HB2  1 1 
       2041 1 2 2 1 66 GLU H    . 166 GLU HN   1 1 
       2042 1 1 2 1 65 GLN HB3  . 165 GLN HB3  1 1 
       2042 1 2 2 1 66 GLU H    . 166 GLU HN   1 1 
       2043 1 1 2 1 66 GLU H    . 166 GLU HN   1 1 
       2043 1 2 2 1 66 GLU HG2  . 166 GLU HG2  1 1 
       2044 1 1 2 1 66 GLU H    . 166 GLU HN   1 1 
       2044 1 2 2 1 66 GLU QG   . 166 GLU QG   1 1 
       2045 1 1 2 1 66 GLU H    . 166 GLU HN   1 1 
       2045 1 2 2 1 66 GLU HG3  . 166 GLU HG3  1 1 
       2046 1 1 2 1 66 GLU HA   . 166 GLU HA   1 1 
       2046 1 2 2 1 66 GLU HG2  . 166 GLU HG2  1 1 
       2047 1 1 2 1 66 GLU HA   . 166 GLU HA   1 1 
       2047 1 2 2 1 66 GLU QG   . 166 GLU QG   1 1 
       2048 1 1 2 1 66 GLU HA   . 166 GLU HA   1 1 
       2048 1 2 2 1 66 GLU HG3  . 166 GLU HG3  1 1 
       2049 1 1 2 1 66 GLU QG   . 166 GLU QG   1 1 
       2049 1 2 2 1 67 ILE H    . 167 ILE HN   1 1 
       2050 1 1 2 1 67 ILE H    . 167 ILE HN   1 1 
       2050 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2051 1 1 2 1 67 ILE H    . 167 ILE HN   1 1 
       2051 1 2 2 1 67 ILE HG12 . 167 ILE HG12 1 1 
       2052 1 1 2 1 67 ILE H    . 167 ILE HN   1 1 
       2052 1 2 2 1 67 ILE HG13 . 167 ILE HG13 1 1 
       2053 1 1 2 1 67 ILE HA   . 167 ILE HA   1 1 
       2053 1 2 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2054 1 1 2 1 67 ILE MD   . 167 ILE QD1  1 1 
       2054 1 2 2 1 68 ASP H    . 168 ASP HN   1 1 
       2055 1 1 2 1 67 ILE QG   . 167 ILE QG1  1 1 
       2055 1 2 2 1 68 ASP H    . 168 ASP HN   1 1 
       2056 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2056 1 2 2 1 68 ASP H    . 168 ASP HN   1 1 
       2057 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2057 1 2 2 1 69 PHE HA   . 169 PHE HA   1 1 
       2058 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2058 1 2 2 1 71 GLU H    . 171 GLU HN   1 1 
       2059 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2059 1 2 2 1 71 GLU QB   . 171 GLU QB   1 1 
       2060 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2060 1 2 2 1 72 TYR H    . 172 TYR HN   1 1 
       2061 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2061 1 2 2 1 72 TYR HA   . 172 TYR HA   1 1 
       2062 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2062 1 2 2 1 72 TYR HB2  . 172 TYR HB2  1 1 
       2063 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2063 1 2 2 1 72 TYR QB   . 172 TYR QB   1 1 
       2064 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2064 1 2 2 1 72 TYR HB3  . 172 TYR HB3  1 1 
       2065 1 1 2 1 67 ILE MG   . 167 ILE QG2  1 1 
       2065 1 2 2 1 72 TYR QD   . 172 TYR QD   1 1 
       2066 1 1 2 1 68 ASP HA   . 168 ASP HA   1 1 
       2066 1 2 2 1 70 LYS H    . 170 LYS HN   1 1 
       2067 1 1 2 1 68 ASP QB   . 168 ASP QB   1 1 
       2067 1 2 2 1 70 LYS H    . 170 LYS HN   1 1 
       2068 1 1 2 1 68 ASP HB2  . 168 ASP HB2  1 1 
       2068 1 2 2 1 69 PHE H    . 169 PHE HN   1 1 
       2069 1 1 2 1 68 ASP HB3  . 168 ASP HB3  1 1 
       2069 1 2 2 1 69 PHE H    . 169 PHE HN   1 1 
       2070 1 1 2 1 69 PHE H    . 169 PHE HN   1 1 
       2070 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2071 1 1 2 1 69 PHE H    . 169 PHE HN   1 1 
       2071 1 2 2 1 70 LYS H    . 170 LYS HN   1 1 
       2072 1 1 2 1 69 PHE HA   . 169 PHE HA   1 1 
       2072 1 2 2 1 72 TYR H    . 172 TYR HN   1 1 
       2073 1 1 2 1 69 PHE HA   . 169 PHE HA   1 1 
       2073 1 2 2 1 72 TYR QB   . 172 TYR QB   1 1 
       2074 1 1 2 1 69 PHE HA   . 169 PHE HA   1 1 
       2074 1 2 2 1 72 TYR QD   . 172 TYR QD   1 1 
       2075 1 1 2 1 69 PHE HB2  . 169 PHE HB2  1 1 
       2075 1 2 2 1 70 LYS H    . 170 LYS HN   1 1 
       2076 1 1 2 1 69 PHE HB3  . 169 PHE HB3  1 1 
       2076 1 2 2 1 70 LYS H    . 170 LYS HN   1 1 
       2077 1 1 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2077 1 2 2 1 70 LYS H    . 170 LYS HN   1 1 
       2078 1 1 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2078 1 2 2 1 70 LYS HA   . 170 LYS HA   1 1 
       2079 1 1 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2079 1 2 2 1 72 TYR QD   . 172 TYR QD   1 1 
       2080 1 1 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2080 1 2 2 1 72 TYR QE   . 172 TYR QE   1 1 
       2081 1 1 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2081 1 2 2 1 72 TYR QE   . 172 TYR QE   1 1 
       2082 1 1 2 1 70 LYS H    . 170 LYS HN   1 1 
       2082 1 2 2 1 70 LYS QB   . 170 LYS QB   1 1 
       2083 1 1 2 1 70 LYS H    . 170 LYS HN   1 1 
       2083 1 2 2 1 70 LYS QD   . 170 LYS QD   1 1 
       2084 1 1 2 1 70 LYS H    . 170 LYS HN   1 1 
       2084 1 2 2 1 70 LYS QE   . 170 LYS QE   1 1 
       2085 1 1 2 1 70 LYS H    . 170 LYS HN   1 1 
       2085 1 2 2 1 70 LYS QG   . 170 LYS QG   1 1 
       2086 1 1 2 1 70 LYS H    . 170 LYS HN   1 1 
       2086 1 2 2 1 71 GLU H    . 171 GLU HN   1 1 
       2087 1 1 2 1 70 LYS QB   . 170 LYS QB   1 1 
       2087 1 2 2 1 71 GLU H    . 171 GLU HN   1 1 
       2088 1 1 2 1 70 LYS QE   . 170 LYS QE   1 1 
       2088 1 2 2 1 71 GLU H    . 171 GLU HN   1 1 
       2089 1 1 2 1 70 LYS QG   . 170 LYS QG   1 1 
       2089 1 2 2 1 71 GLU H    . 171 GLU HN   1 1 
       2090 1 1 2 1 71 GLU H    . 171 GLU HN   1 1 
       2090 1 2 2 1 71 GLU HG2  . 171 GLU HG2  1 1 
       2091 1 1 2 1 71 GLU H    . 171 GLU HN   1 1 
       2091 1 2 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2092 1 1 2 1 71 GLU H    . 171 GLU HN   1 1 
       2092 1 2 2 1 71 GLU HG3  . 171 GLU HG3  1 1 
       2093 1 1 2 1 71 GLU H    . 171 GLU HN   1 1 
       2093 1 2 2 1 72 TYR H    . 172 TYR HN   1 1 
       2094 1 1 2 1 71 GLU HA   . 171 GLU HA   1 1 
       2094 1 2 2 1 74 VAL H    . 174 VAL HN   1 1 
       2095 1 1 2 1 71 GLU HA   . 171 GLU HA   1 1 
       2095 1 2 2 1 74 VAL MG1  . 174 VAL QG1  1 1 
       2096 1 1 2 1 71 GLU HA   . 171 GLU HA   1 1 
       2096 1 2 2 1 74 VAL QG   . 174 VAL QQG  1 1 
       2097 1 1 2 1 71 GLU HA   . 171 GLU HA   1 1 
       2097 1 2 2 1 74 VAL MG2  . 174 VAL QG2  1 1 
       2098 1 1 2 1 71 GLU QG   . 171 GLU QG   1 1 
       2098 1 2 2 1 72 TYR H    . 172 TYR HN   1 1 
       2099 1 1 2 1 72 TYR H    . 172 TYR HN   1 1 
       2099 1 2 2 1 72 TYR QD   . 172 TYR QD   1 1 
       2100 1 1 2 1 72 TYR H    . 172 TYR HN   1 1 
       2100 1 2 2 1 73 SER H    . 173 SER HN   1 1 
       2101 1 1 2 1 72 TYR HA   . 172 TYR HA   1 1 
       2101 1 2 2 1 75 PHE H    . 175 PHE HN   1 1 
       2102 1 1 2 1 72 TYR HA   . 172 TYR HA   1 1 
       2102 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       2103 1 1 2 1 72 TYR QB   . 172 TYR QB   1 1 
       2103 1 2 2 1 73 SER H    . 173 SER HN   1 1 
       2104 1 1 2 1 72 TYR QE   . 172 TYR QE   1 1 
       2104 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       2105 1 1 2 1 72 TYR HH   . 172 TYR HH   1 1 
       2105 1 2 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       2106 1 1 2 1 73 SER H    . 173 SER HN   1 1 
       2106 1 2 2 1 73 SER HB2  . 173 SER HB2  1 1 
       2107 1 1 2 1 73 SER H    . 173 SER HN   1 1 
       2107 1 2 2 1 73 SER HB3  . 173 SER HB3  1 1 
       2108 1 1 2 1 73 SER H    . 173 SER HN   1 1 
       2108 1 2 2 1 74 VAL H    . 174 VAL HN   1 1 
       2109 1 1 2 1 73 SER H    . 173 SER HN   1 1 
       2109 1 2 2 1 74 VAL QG   . 174 VAL QQG  1 1 
       2110 1 1 2 1 73 SER HA   . 173 SER HA   1 1 
       2110 1 2 2 1 76 LEU H    . 176 LEU HN   1 1 
       2111 1 1 2 1 73 SER HA   . 173 SER HA   1 1 
       2111 1 2 2 1 76 LEU QB   . 176 LEU QB   1 1 
       2112 1 1 2 1 73 SER HA   . 173 SER HA   1 1 
       2112 1 2 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       2113 1 1 2 1 73 SER HA   . 173 SER HA   1 1 
       2113 1 2 2 1 76 LEU HG   . 176 LEU HG   1 1 
       2114 1 1 2 1 73 SER QB   . 173 SER QB   1 1 
       2114 1 2 2 1 74 VAL H    . 174 VAL HN   1 1 
       2115 1 1 2 1 74 VAL H    . 174 VAL HN   1 1 
       2115 1 2 2 1 74 VAL HB   . 174 VAL HB   1 1 
       2116 1 1 2 1 74 VAL H    . 174 VAL HN   1 1 
       2116 1 2 2 1 74 VAL MG1  . 174 VAL QG1  1 1 
       2117 1 1 2 1 74 VAL H    . 174 VAL HN   1 1 
       2117 1 2 2 1 74 VAL QG   . 174 VAL QQG  1 1 
       2118 1 1 2 1 74 VAL H    . 174 VAL HN   1 1 
       2118 1 2 2 1 74 VAL MG2  . 174 VAL QG2  1 1 
       2119 1 1 2 1 74 VAL H    . 174 VAL HN   1 1 
       2119 1 2 2 1 76 LEU H    . 176 LEU HN   1 1 
       2120 1 1 2 1 74 VAL HA   . 174 VAL HA   1 1 
       2120 1 2 2 1 77 THR H    . 177 THR HN   1 1 
       2121 1 1 2 1 74 VAL HA   . 174 VAL HA   1 1 
       2121 1 2 2 1 77 THR HB   . 177 THR HB   1 1 
       2122 1 1 2 1 74 VAL HA   . 174 VAL HA   1 1 
       2122 1 2 2 1 77 THR HG1  . 177 THR HG1  1 1 
       2123 1 1 2 1 74 VAL HA   . 174 VAL HA   1 1 
       2123 1 2 2 1 77 THR MG   . 177 THR QG2  1 1 
       2124 1 1 2 1 74 VAL HB   . 174 VAL HB   1 1 
       2124 1 2 2 1 75 PHE H    . 175 PHE HN   1 1 
       2125 1 1 2 1 74 VAL QG   . 174 VAL QQG  1 1 
       2125 1 2 2 1 75 PHE H    . 175 PHE HN   1 1 
       2126 1 1 2 1 74 VAL QG   . 174 VAL QQG  1 1 
       2126 1 2 2 1 75 PHE HA   . 175 PHE HA   1 1 
       2127 1 1 2 1 74 VAL QG   . 174 VAL QQG  1 1 
       2127 1 2 2 1 77 THR HB   . 177 THR HB   1 1 
       2128 1 1 2 1 74 VAL QG   . 174 VAL QQG  1 1 
       2128 1 2 2 1 77 THR HG1  . 177 THR HG1  1 1 
       2129 1 1 2 1 74 VAL QG   . 174 VAL QQG  1 1 
       2129 1 2 2 1 78 MET H    . 178 MET HN   1 1 
       2130 1 1 2 1 74 VAL QG   . 174 VAL QQG  1 1 
       2130 1 2 2 1 78 MET ME   . 178 MET QE   1 1 
       2131 1 1 2 1 74 VAL QG   . 174 VAL QQG  1 1 
       2131 1 2 2 1 78 MET QG   . 178 MET QG   1 1 
       2132 1 1 2 1 74 VAL MG1  . 174 VAL QG1  1 1 
       2132 1 2 2 1 75 PHE H    . 175 PHE HN   1 1 
       2133 1 1 2 1 74 VAL MG2  . 174 VAL QG2  1 1 
       2133 1 2 2 1 75 PHE H    . 175 PHE HN   1 1 
       2134 1 1 2 1 75 PHE H    . 175 PHE HN   1 1 
       2134 1 2 2 1 75 PHE QD   . 175 PHE QD   1 1 
       2135 1 1 2 1 75 PHE H    . 175 PHE HN   1 1 
       2135 1 2 2 1 76 LEU H    . 176 LEU HN   1 1 
       2136 1 1 2 1 75 PHE HA   . 175 PHE HA   1 1 
       2136 1 2 2 1 75 PHE QE   . 175 PHE QE   1 1 
       2137 1 1 2 1 75 PHE HA   . 175 PHE HA   1 1 
       2137 1 2 2 1 78 MET H    . 178 MET HN   1 1 
       2138 1 1 2 1 75 PHE QB   . 175 PHE QB   1 1 
       2138 1 2 2 1 76 LEU H    . 176 LEU HN   1 1 
       2139 1 1 2 1 75 PHE HB2  . 175 PHE HB2  1 1 
       2139 1 2 2 1 76 LEU H    . 176 LEU HN   1 1 
       2140 1 1 2 1 75 PHE HB3  . 175 PHE HB3  1 1 
       2140 1 2 2 1 76 LEU H    . 176 LEU HN   1 1 
       2141 1 1 2 1 75 PHE QD   . 175 PHE QD   1 1 
       2141 1 2 2 1 76 LEU H    . 176 LEU HN   1 1 
       2142 1 1 2 1 75 PHE QD   . 175 PHE QD   1 1 
       2142 1 2 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       2143 1 1 2 1 75 PHE QD   . 175 PHE QD   1 1 
       2143 1 2 2 1 78 MET H    . 178 MET HN   1 1 
       2144 1 1 2 1 75 PHE QD   . 175 PHE QD   1 1 
       2144 1 2 2 1 78 MET QB   . 178 MET QB   1 1 
       2145 1 1 2 1 75 PHE QD   . 175 PHE QD   1 1 
       2145 1 2 2 1 78 MET ME   . 178 MET QE   1 1 
       2146 1 1 2 1 75 PHE QD   . 175 PHE QD   1 1 
       2146 1 2 2 1 78 MET QG   . 178 MET QG   1 1 
       2147 1 1 2 1 75 PHE QD   . 175 PHE QD   1 1 
       2147 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2148 1 1 2 1 75 PHE QE   . 175 PHE QE   1 1 
       2148 1 2 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       2149 1 1 2 1 75 PHE QE   . 175 PHE QE   1 1 
       2149 1 2 2 1 78 MET ME   . 178 MET QE   1 1 
       2150 1 1 2 1 75 PHE QE   . 175 PHE QE   1 1 
       2150 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
       2151 1 1 2 1 75 PHE QE   . 175 PHE QE   1 1 
       2151 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
       2152 1 1 2 1 75 PHE HZ   . 175 PHE HZ   1 1 
       2152 1 2 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       2153 1 1 2 1 75 PHE HZ   . 175 PHE HZ   1 1 
       2153 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2154 1 1 2 1 76 LEU H    . 176 LEU HN   1 1 
       2154 1 2 2 1 76 LEU MD1  . 176 LEU QD1  1 1 
       2155 1 1 2 1 76 LEU H    . 176 LEU HN   1 1 
       2155 1 2 2 1 76 LEU MD2  . 176 LEU QD2  1 1 
       2156 1 1 2 1 76 LEU H    . 176 LEU HN   1 1 
       2156 1 2 2 1 76 LEU HG   . 176 LEU HG   1 1 
       2157 1 1 2 1 76 LEU HA   . 176 LEU HA   1 1 
       2157 1 2 2 1 76 LEU MD1  . 176 LEU QD1  1 1 
       2158 1 1 2 1 76 LEU HA   . 176 LEU HA   1 1 
       2158 1 2 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       2159 1 1 2 1 76 LEU HA   . 176 LEU HA   1 1 
       2159 1 2 2 1 76 LEU MD2  . 176 LEU QD2  1 1 
       2160 1 1 2 1 76 LEU HA   . 176 LEU HA   1 1 
       2160 1 2 2 1 79 LEU H    . 179 LEU HN   1 1 
       2161 1 1 2 1 76 LEU HA   . 176 LEU HA   1 1 
       2161 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2162 1 1 2 1 76 LEU QB   . 176 LEU QB   1 1 
       2162 1 2 2 1 77 THR H    . 177 THR HN   1 1 
       2163 1 1 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       2163 1 2 2 1 77 THR H    . 177 THR HN   1 1 
       2164 1 1 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       2164 1 2 2 1 79 LEU H    . 179 LEU HN   1 1 
       2165 1 1 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       2165 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2166 1 1 2 1 76 LEU QD   . 176 LEU QQD  1 1 
       2166 1 2 2 1 79 LEU HG   . 179 LEU HG   1 1 
       2167 1 1 2 1 76 LEU MD1  . 176 LEU QD1  1 1 
       2167 1 2 2 1 77 THR H    . 177 THR HN   1 1 
       2168 1 1 2 1 76 LEU MD2  . 176 LEU QD2  1 1 
       2168 1 2 2 1 77 THR H    . 177 THR HN   1 1 
       2169 1 1 2 1 76 LEU HG   . 176 LEU HG   1 1 
       2169 1 2 2 1 77 THR H    . 177 THR HN   1 1 
       2170 1 1 2 1 77 THR H    . 177 THR HN   1 1 
       2170 1 2 2 1 77 THR HB   . 177 THR HB   1 1 
       2171 1 1 2 1 77 THR H    . 177 THR HN   1 1 
       2171 1 2 2 1 77 THR HG1  . 177 THR HG1  1 1 
       2172 1 1 2 1 77 THR H    . 177 THR HN   1 1 
       2172 1 2 2 1 77 THR MG   . 177 THR QG2  1 1 
       2173 1 1 2 1 77 THR HA   . 177 THR HA   1 1 
       2173 1 2 2 1 80 CYS H    . 180 CYS HN   1 1 
       2174 1 1 2 1 77 THR HA   . 177 THR HA   1 1 
       2174 1 2 2 1 80 CYS HB2  . 180 CYS HB2  1 1 
       2175 1 1 2 1 77 THR HA   . 177 THR HA   1 1 
       2175 1 2 2 1 80 CYS QB   . 180 CYS QB   1 1 
       2176 1 1 2 1 77 THR HA   . 177 THR HA   1 1 
       2176 1 2 2 1 80 CYS HB3  . 180 CYS HB3  1 1 
       2177 1 1 2 1 77 THR HB   . 177 THR HB   1 1 
       2177 1 2 2 1 78 MET H    . 178 MET HN   1 1 
       2178 1 1 2 1 77 THR HG1  . 177 THR HG1  1 1 
       2178 1 2 2 1 78 MET H    . 178 MET HN   1 1 
       2179 1 1 2 1 77 THR MG   . 177 THR QG2  1 1 
       2179 1 2 2 1 78 MET H    . 178 MET HN   1 1 
       2180 1 1 2 1 77 THR MG   . 177 THR QG2  1 1 
       2180 1 2 2 1 80 CYS H    . 180 CYS HN   1 1 
       2181 1 1 2 1 77 THR MG   . 177 THR QG2  1 1 
       2181 1 2 2 1 80 CYS HB2  . 180 CYS HB2  1 1 
       2182 1 1 2 1 77 THR MG   . 177 THR QG2  1 1 
       2182 1 2 2 1 80 CYS HB3  . 180 CYS HB3  1 1 
       2183 1 1 2 1 77 THR MG   . 177 THR QG2  1 1 
       2183 1 2 2 1 81 MET H    . 181 MET HN   1 1 
       2184 1 1 2 1 77 THR MG   . 177 THR QG2  1 1 
       2184 1 2 2 1 81 MET ME   . 181 MET QE   1 1 
       2185 1 1 2 1 77 THR MG   . 177 THR QG2  1 1 
       2185 1 2 2 1 81 MET HG2  . 181 MET HG2  1 1 
       2186 1 1 2 1 77 THR MG   . 177 THR QG2  1 1 
       2186 1 2 2 1 81 MET HG3  . 181 MET HG3  1 1 
       2187 1 1 2 1 78 MET H    . 178 MET HN   1 1 
       2187 1 2 2 1 78 MET HB2  . 178 MET HB2  1 1 
       2188 1 1 2 1 78 MET H    . 178 MET HN   1 1 
       2188 1 2 2 1 78 MET QB   . 178 MET QB   1 1 
       2189 1 1 2 1 78 MET H    . 178 MET HN   1 1 
       2189 1 2 2 1 78 MET HB3  . 178 MET HB3  1 1 
       2190 1 1 2 1 78 MET H    . 178 MET HN   1 1 
       2190 1 2 2 1 78 MET ME   . 178 MET QE   1 1 
       2191 1 1 2 1 78 MET H    . 178 MET HN   1 1 
       2191 1 2 2 1 78 MET HG2  . 178 MET HG2  1 1 
       2192 1 1 2 1 78 MET H    . 178 MET HN   1 1 
       2192 1 2 2 1 78 MET QG   . 178 MET QG   1 1 
       2193 1 1 2 1 78 MET H    . 178 MET HN   1 1 
       2193 1 2 2 1 78 MET HG3  . 178 MET HG3  1 1 
       2194 1 1 2 1 78 MET HA   . 178 MET HA   1 1 
       2194 1 2 2 1 78 MET ME   . 178 MET QE   1 1 
       2195 1 1 2 1 78 MET QB   . 178 MET QB   1 1 
       2195 1 2 2 1 79 LEU H    . 179 LEU HN   1 1 
       2196 1 1 2 1 78 MET QB   . 178 MET QB   1 1 
       2196 1 2 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2197 1 1 2 1 78 MET HB2  . 178 MET HB2  1 1 
       2197 1 2 2 1 79 LEU H    . 179 LEU HN   1 1 
       2198 1 1 2 1 78 MET HB3  . 178 MET HB3  1 1 
       2198 1 2 2 1 79 LEU H    . 179 LEU HN   1 1 
       2199 1 1 2 1 78 MET QG   . 178 MET QG   1 1 
       2199 1 2 2 1 79 LEU H    . 179 LEU HN   1 1 
       2200 1 1 2 1 79 LEU H    . 179 LEU HN   1 1 
       2200 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
       2201 1 1 2 1 79 LEU H    . 179 LEU HN   1 1 
       2201 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
       2202 1 1 2 1 79 LEU H    . 179 LEU HN   1 1 
       2202 1 2 2 1 79 LEU HG   . 179 LEU HG   1 1 
       2203 1 1 2 1 79 LEU H    . 179 LEU HN   1 1 
       2203 1 2 2 1 80 CYS H    . 180 CYS HN   1 1 
       2204 1 1 2 1 79 LEU H    . 179 LEU HN   1 1 
       2204 1 2 2 1 80 CYS QB   . 180 CYS QB   1 1 
       2205 1 1 2 1 79 LEU HA   . 179 LEU HA   1 1 
       2205 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2206 1 1 2 1 79 LEU HA   . 179 LEU HA   1 1 
       2206 1 2 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2207 1 1 2 1 79 LEU QB   . 179 LEU QB   1 1 
       2207 1 2 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2208 1 1 2 1 79 LEU HB2  . 179 LEU HB2  1 1 
       2208 1 2 2 1 80 CYS H    . 180 CYS HN   1 1 
       2209 1 1 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
       2209 1 2 2 1 80 CYS H    . 180 CYS HN   1 1 
       2210 1 1 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2210 1 2 2 1 81 MET H    . 181 MET HN   1 1 
       2211 1 1 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2211 1 2 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2212 1 1 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
       2212 1 2 2 1 80 CYS H    . 180 CYS HN   1 1 
       2213 1 1 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
       2213 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
       2214 1 1 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
       2214 1 2 2 1 80 CYS H    . 180 CYS HN   1 1 
       2215 1 1 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
       2215 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
       2216 1 1 2 1 79 LEU HG   . 179 LEU HG   1 1 
       2216 1 2 2 1 80 CYS H    . 180 CYS HN   1 1 
       2217 1 1 2 1 80 CYS H    . 180 CYS HN   1 1 
       2217 1 2 2 1 80 CYS HG   . 180 CYS HG   1 1 
       2218 1 1 2 1 80 CYS H    . 180 CYS HN   1 1 
       2218 1 2 2 1 81 MET H    . 181 MET HN   1 1 
       2219 1 1 2 1 80 CYS HA   . 180 CYS HA   1 1 
       2219 1 2 2 1 82 ALA H    . 182 ALA HN   1 1 
       2220 1 1 2 1 80 CYS HA   . 180 CYS HA   1 1 
       2220 1 2 2 1 83 TYR H    . 183 TYR HN   1 1 
       2221 1 1 2 1 80 CYS QB   . 180 CYS QB   1 1 
       2221 1 2 2 1 81 MET H    . 181 MET HN   1 1 
       2222 1 1 2 1 80 CYS HB2  . 180 CYS HB2  1 1 
       2222 1 2 2 1 81 MET H    . 181 MET HN   1 1 
       2223 1 1 2 1 80 CYS HB3  . 180 CYS HB3  1 1 
       2223 1 2 2 1 81 MET H    . 181 MET HN   1 1 
       2224 1 1 2 1 81 MET H    . 181 MET HN   1 1 
       2224 1 2 2 1 81 MET QB   . 181 MET QB   1 1 
       2225 1 1 2 1 81 MET H    . 181 MET HN   1 1 
       2225 1 2 2 1 81 MET ME   . 181 MET QE   1 1 
       2226 1 1 2 1 81 MET H    . 181 MET HN   1 1 
       2226 1 2 2 1 81 MET HG2  . 181 MET HG2  1 1 
       2227 1 1 2 1 81 MET H    . 181 MET HN   1 1 
       2227 1 2 2 1 81 MET QG   . 181 MET QG   1 1 
       2228 1 1 2 1 81 MET H    . 181 MET HN   1 1 
       2228 1 2 2 1 81 MET HG3  . 181 MET HG3  1 1 
       2229 1 1 2 1 81 MET H    . 181 MET HN   1 1 
       2229 1 2 2 1 82 ALA H    . 182 ALA HN   1 1 
       2230 1 1 2 1 81 MET H    . 181 MET HN   1 1 
       2230 1 2 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2231 1 1 2 1 81 MET HA   . 181 MET HA   1 1 
       2231 1 2 2 1 81 MET ME   . 181 MET QE   1 1 
       2232 1 1 2 1 81 MET HA   . 181 MET HA   1 1 
       2232 1 2 2 1 84 ASN H    . 184 ASN HN   1 1 
       2233 1 1 2 1 81 MET HA   . 181 MET HA   1 1 
       2233 1 2 2 1 84 ASN QB   . 184 ASN QB   1 1 
       2234 1 1 2 1 81 MET HB2  . 181 MET HB2  1 1 
       2234 1 2 2 1 82 ALA H    . 182 ALA HN   1 1 
       2235 1 1 2 1 81 MET HB3  . 181 MET HB3  1 1 
       2235 1 2 2 1 82 ALA H    . 182 ALA HN   1 1 
       2236 1 1 2 1 81 MET QG   . 181 MET QG   1 1 
       2236 1 2 2 1 82 ALA H    . 182 ALA HN   1 1 
       2237 1 1 2 1 81 MET HG2  . 181 MET HG2  1 1 
       2237 1 2 2 1 82 ALA H    . 182 ALA HN   1 1 
       2238 1 1 2 1 81 MET HG3  . 181 MET HG3  1 1 
       2238 1 2 2 1 82 ALA H    . 182 ALA HN   1 1 
       2239 1 1 2 1 82 ALA H    . 182 ALA HN   1 1 
       2239 1 2 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2240 1 1 2 1 82 ALA H    . 182 ALA HN   1 1 
       2240 1 2 2 1 83 TYR H    . 183 TYR HN   1 1 
       2241 1 1 2 1 82 ALA HA   . 182 ALA HA   1 1 
       2241 1 2 2 1 85 ASP H    . 185 ASP HN   1 1 
       2242 1 1 2 1 82 ALA HA   . 182 ALA HA   1 1 
       2242 1 2 2 1 85 ASP HB2  . 185 ASP HB2  1 1 
       2243 1 1 2 1 82 ALA HA   . 182 ALA HA   1 1 
       2243 1 2 2 1 85 ASP HB3  . 185 ASP HB3  1 1 
       2244 1 1 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2244 1 2 2 1 83 TYR H    . 183 TYR HN   1 1 
       2245 1 1 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2245 1 2 2 1 83 TYR QB   . 183 TYR QB   1 1 
       2246 1 1 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2246 1 2 2 1 83 TYR QD   . 183 TYR QD   1 1 
       2247 1 1 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2247 1 2 2 1 84 ASN H    . 184 ASN HN   1 1 
       2248 1 1 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2248 1 2 2 1 85 ASP H    . 185 ASP HN   1 1 
       2249 1 1 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2249 1 2 2 1 85 ASP QB   . 185 ASP QB   1 1 
       2250 1 1 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2250 1 2 2 1 86 PHE QD   . 186 PHE QD   1 1 
       2251 1 1 2 1 82 ALA MB   . 182 ALA QB   1 1 
       2251 1 2 2 1 86 PHE QE   . 186 PHE QE   1 1 
       2252 1 1 2 1 83 TYR H    . 183 TYR HN   1 1 
       2252 1 2 2 1 83 TYR QB   . 183 TYR QB   1 1 
       2253 1 1 2 1 83 TYR H    . 183 TYR HN   1 1 
       2253 1 2 2 1 83 TYR QD   . 183 TYR QD   1 1 
       2254 1 1 2 1 83 TYR H    . 183 TYR HN   1 1 
       2254 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
       2255 1 1 2 1 83 TYR HA   . 183 TYR HA   1 1 
       2255 1 2 2 1 83 TYR QE   . 183 TYR QE   1 1 
       2256 1 1 2 1 83 TYR HA   . 183 TYR HA   1 1 
       2256 1 2 2 1 86 PHE QB   . 186 PHE QB   1 1 
       2257 1 1 2 1 83 TYR HA   . 183 TYR HA   1 1 
       2257 1 2 2 1 86 PHE QD   . 186 PHE QD   1 1 
       2258 1 1 2 1 83 TYR HA   . 183 TYR HA   1 1 
       2258 1 2 2 1 86 PHE QE   . 186 PHE QE   1 1 
       2259 1 1 2 1 83 TYR QB   . 183 TYR QB   1 1 
       2259 1 2 2 1 84 ASN H    . 184 ASN HN   1 1 
       2260 1 1 2 1 83 TYR QB   . 183 TYR QB   1 1 
       2260 1 2 2 1 86 PHE QD   . 186 PHE QD   1 1 
       2261 1 1 2 1 83 TYR HB2  . 183 TYR HB2  1 1 
       2261 1 2 2 1 84 ASN H    . 184 ASN HN   1 1 
       2262 1 1 2 1 83 TYR HB3  . 183 TYR HB3  1 1 
       2262 1 2 2 1 84 ASN H    . 184 ASN HN   1 1 
       2263 1 1 2 1 83 TYR QD   . 183 TYR QD   1 1 
       2263 1 2 2 1 84 ASN H    . 184 ASN HN   1 1 
       2264 1 1 2 1 84 ASN H    . 184 ASN HN   1 1 
       2264 1 2 2 1 84 ASN QD   . 184 ASN QD2  1 1 
       2265 1 1 2 1 84 ASN H    . 184 ASN HN   1 1 
       2265 1 2 2 1 85 ASP H    . 185 ASP HN   1 1 
       2266 1 1 2 1 84 ASN H    . 184 ASN HN   1 1 
       2266 1 2 2 1 86 PHE H    . 186 PHE HN   1 1 
       2267 1 1 2 1 84 ASN HA   . 184 ASN HA   1 1 
       2267 1 2 2 1 87 PHE QD   . 187 PHE QD   1 1 
       2268 1 1 2 1 84 ASN QB   . 184 ASN QB   1 1 
       2268 1 2 2 1 85 ASP H    . 185 ASP HN   1 1 
       2269 1 1 2 1 84 ASN QB   . 184 ASN QB   1 1 
       2269 1 2 2 1 88 LEU QD   . 188 LEU QQD  1 1 
       2270 1 1 2 1 84 ASN HB2  . 184 ASN HB2  1 1 
       2270 1 2 2 1 85 ASP H    . 185 ASP HN   1 1 
       2271 1 1 2 1 84 ASN HB3  . 184 ASN HB3  1 1 
       2271 1 2 2 1 85 ASP H    . 185 ASP HN   1 1 
       2272 1 1 2 1 84 ASN QD   . 184 ASN QD2  1 1 
       2272 1 2 2 1 88 LEU QD   . 188 LEU QQD  1 1 
       2273 1 1 2 1 85 ASP H    . 185 ASP HN   1 1 
       2273 1 2 2 1 85 ASP HB2  . 185 ASP HB2  1 1 
       2274 1 1 2 1 85 ASP H    . 185 ASP HN   1 1 
       2274 1 2 2 1 85 ASP QB   . 185 ASP QB   1 1 
       2275 1 1 2 1 85 ASP H    . 185 ASP HN   1 1 
       2275 1 2 2 1 85 ASP HB3  . 185 ASP HB3  1 1 
       2276 1 1 2 1 85 ASP H    . 185 ASP HN   1 1 
       2276 1 2 2 1 86 PHE HB2  . 186 PHE HB2  1 1 
       2277 1 1 2 1 85 ASP H    . 185 ASP HN   1 1 
       2277 1 2 2 1 86 PHE HB3  . 186 PHE HB3  1 1 
       2278 1 1 2 1 85 ASP H    . 185 ASP HN   1 1 
       2278 1 2 2 1 88 LEU QD   . 188 LEU QQD  1 1 
       2279 1 1 2 1 85 ASP HA   . 185 ASP HA   1 1 
       2279 1 2 2 1 87 PHE H    . 187 PHE HN   1 1 
       2280 1 1 2 1 85 ASP HA   . 185 ASP HA   1 1 
       2280 1 2 2 1 88 LEU H    . 188 LEU HN   1 1 
       2281 1 1 2 1 85 ASP HA   . 185 ASP HA   1 1 
       2281 1 2 2 1 88 LEU QB   . 188 LEU QB   1 1 
       2282 1 1 2 1 85 ASP HA   . 185 ASP HA   1 1 
       2282 1 2 2 1 88 LEU MD1  . 188 LEU QD1  1 1 
       2283 1 1 2 1 85 ASP HA   . 185 ASP HA   1 1 
       2283 1 2 2 1 88 LEU QD   . 188 LEU QQD  1 1 
       2284 1 1 2 1 85 ASP HA   . 185 ASP HA   1 1 
       2284 1 2 2 1 88 LEU MD2  . 188 LEU QD2  1 1 
       2285 1 1 2 1 85 ASP HB2  . 185 ASP HB2  1 1 
       2285 1 2 2 1 86 PHE H    . 186 PHE HN   1 1 
       2286 1 1 2 1 85 ASP HB3  . 185 ASP HB3  1 1 
       2286 1 2 2 1 86 PHE H    . 186 PHE HN   1 1 
       2287 1 1 2 1 86 PHE H    . 186 PHE HN   1 1 
       2287 1 2 2 1 86 PHE HB2  . 186 PHE HB2  1 1 
       2288 1 1 2 1 86 PHE H    . 186 PHE HN   1 1 
       2288 1 2 2 1 86 PHE HB3  . 186 PHE HB3  1 1 
       2289 1 1 2 1 86 PHE H    . 186 PHE HN   1 1 
       2289 1 2 2 1 86 PHE QD   . 186 PHE QD   1 1 
       2290 1 1 2 1 86 PHE H    . 186 PHE HN   1 1 
       2290 1 2 2 1 87 PHE H    . 187 PHE HN   1 1 
       2291 1 1 2 1 86 PHE HA   . 186 PHE HA   1 1 
       2291 1 2 2 1 86 PHE QE   . 186 PHE QE   1 1 
       2292 1 1 2 1 86 PHE HA   . 186 PHE HA   1 1 
       2292 1 2 2 1 89 GLU H    . 189 GLU HN   1 1 
       2293 1 1 2 1 86 PHE HA   . 186 PHE HA   1 1 
       2293 1 2 2 1 89 GLU QB   . 189 GLU QB   1 1 
       2294 1 1 2 1 86 PHE HA   . 186 PHE HA   1 1 
       2294 1 2 2 1 89 GLU QG   . 189 GLU QG   1 1 
       2295 1 1 2 1 86 PHE QB   . 186 PHE QB   1 1 
       2295 1 2 2 1 87 PHE H    . 187 PHE HN   1 1 
       2296 1 1 2 1 86 PHE QD   . 186 PHE QD   1 1 
       2296 1 2 2 1 87 PHE H    . 187 PHE HN   1 1 
       2297 1 1 2 1 86 PHE QD   . 186 PHE QD   1 1 
       2297 1 2 2 1 87 PHE HA   . 187 PHE HA   1 1 
       2298 1 1 2 1 86 PHE QD   . 186 PHE QD   1 1 
       2298 1 2 2 1 90 ASP QB   . 190 ASP QB   1 1 
       2299 1 1 2 1 87 PHE H    . 187 PHE HN   1 1 
       2299 1 2 2 1 87 PHE HB2  . 187 PHE HB2  1 1 
       2300 1 1 2 1 87 PHE H    . 187 PHE HN   1 1 
       2300 1 2 2 1 87 PHE HB3  . 187 PHE HB3  1 1 
       2301 1 1 2 1 87 PHE H    . 187 PHE HN   1 1 
       2301 1 2 2 1 87 PHE QD   . 187 PHE QD   1 1 
       2302 1 1 2 1 87 PHE H    . 187 PHE HN   1 1 
       2302 1 2 2 1 88 LEU H    . 188 LEU HN   1 1 
       2303 1 1 2 1 87 PHE H    . 187 PHE HN   1 1 
       2303 1 2 2 1 89 GLU H    . 189 GLU HN   1 1 
       2304 1 1 2 1 87 PHE HA   . 187 PHE HA   1 1 
       2304 1 2 2 1 87 PHE QE   . 187 PHE QE   1 1 
       2305 1 1 2 1 87 PHE HA   . 187 PHE HA   1 1 
       2305 1 2 2 1 90 ASP HB2  . 190 ASP HB2  1 1 
       2306 1 1 2 1 87 PHE HA   . 187 PHE HA   1 1 
       2306 1 2 2 1 90 ASP QB   . 190 ASP QB   1 1 
       2307 1 1 2 1 87 PHE HA   . 187 PHE HA   1 1 
       2307 1 2 2 1 90 ASP HB3  . 190 ASP HB3  1 1 
       2308 1 1 2 1 87 PHE HA   . 187 PHE HA   1 1 
       2308 1 2 2 1 91 ASN H    . 191 ASN HN   1 1 
       2309 1 1 2 1 87 PHE HA   . 187 PHE HA   1 1 
       2309 1 2 2 1 91 ASN HD21 . 191 ASN HD21 1 1 
       2310 1 1 2 1 87 PHE HA   . 187 PHE HA   1 1 
       2310 1 2 2 1 91 ASN HD22 . 191 ASN HD22 1 1 
       2311 1 1 2 1 87 PHE QB   . 187 PHE QB   1 1 
       2311 1 2 2 1 88 LEU H    . 188 LEU HN   1 1 
       2312 1 1 2 1 87 PHE HB2  . 187 PHE HB2  1 1 
       2312 1 2 2 1 88 LEU H    . 188 LEU HN   1 1 
       2313 1 1 2 1 87 PHE HB3  . 187 PHE HB3  1 1 
       2313 1 2 2 1 88 LEU H    . 188 LEU HN   1 1 
       2314 1 1 2 1 87 PHE QD   . 187 PHE QD   1 1 
       2314 1 2 2 1 88 LEU H    . 188 LEU HN   1 1 
       2315 1 1 2 1 87 PHE QD   . 187 PHE QD   1 1 
       2315 1 2 2 1 88 LEU MD1  . 188 LEU QD1  1 1 
       2316 1 1 2 1 87 PHE QD   . 187 PHE QD   1 1 
       2316 1 2 2 1 88 LEU MD2  . 188 LEU QD2  1 1 
       2317 1 1 2 1 87 PHE QD   . 187 PHE QD   1 1 
       2317 1 2 2 1 88 LEU HG   . 188 LEU HG   1 1 
       2318 1 1 2 1 87 PHE QD   . 187 PHE QD   1 1 
       2318 1 2 2 1 91 ASN QD   . 191 ASN QD2  1 1 
       2319 1 1 2 1 87 PHE QE   . 187 PHE QE   1 1 
       2319 1 2 2 1 88 LEU HG   . 188 LEU HG   1 1 
       2320 1 1 2 1 88 LEU H    . 188 LEU HN   1 1 
       2320 1 2 2 1 88 LEU HB2  . 188 LEU HB2  1 1 
       2321 1 1 2 1 88 LEU H    . 188 LEU HN   1 1 
       2321 1 2 2 1 88 LEU QB   . 188 LEU QB   1 1 
       2322 1 1 2 1 88 LEU H    . 188 LEU HN   1 1 
       2322 1 2 2 1 88 LEU HB3  . 188 LEU HB3  1 1 
       2323 1 1 2 1 88 LEU H    . 188 LEU HN   1 1 
       2323 1 2 2 1 88 LEU MD1  . 188 LEU QD1  1 1 
       2324 1 1 2 1 88 LEU H    . 188 LEU HN   1 1 
       2324 1 2 2 1 88 LEU MD2  . 188 LEU QD2  1 1 
       2325 1 1 2 1 88 LEU H    . 188 LEU HN   1 1 
       2325 1 2 2 1 88 LEU HG   . 188 LEU HG   1 1 
       2326 1 1 2 1 88 LEU H    . 188 LEU HN   1 1 
       2326 1 2 2 1 89 GLU H    . 189 GLU HN   1 1 
       2327 1 1 2 1 88 LEU H    . 188 LEU HN   1 1 
       2327 1 2 2 1 89 GLU QB   . 189 GLU QB   1 1 
       2328 1 1 2 1 88 LEU H    . 188 LEU HN   1 1 
       2328 1 2 2 1 90 ASP H    . 190 ASP HN   1 1 
       2329 1 1 2 1 88 LEU HA   . 188 LEU HA   1 1 
       2329 1 2 2 1 88 LEU QD   . 188 LEU QQD  1 1 
       2330 1 1 2 1 88 LEU HA   . 188 LEU HA   1 1 
       2330 1 2 2 1 89 GLU QG   . 189 GLU QG   1 1 
       2331 1 1 2 1 88 LEU HA   . 188 LEU HA   1 1 
       2331 1 2 2 1 90 ASP H    . 190 ASP HN   1 1 
       2332 1 1 2 1 88 LEU HA   . 188 LEU HA   1 1 
       2332 1 2 2 1 91 ASN H    . 191 ASN HN   1 1 
       2333 1 1 2 1 88 LEU HA   . 188 LEU HA   1 1 
       2333 1 2 2 1 91 ASN QB   . 191 ASN QB   1 1 
       2334 1 1 2 1 88 LEU QB   . 188 LEU QB   1 1 
       2334 1 2 2 1 89 GLU H    . 189 GLU HN   1 1 
       2335 1 1 2 1 88 LEU HB2  . 188 LEU HB2  1 1 
       2335 1 2 2 1 89 GLU H    . 189 GLU HN   1 1 
       2336 1 1 2 1 88 LEU HB3  . 188 LEU HB3  1 1 
       2336 1 2 2 1 89 GLU H    . 189 GLU HN   1 1 
       2337 1 1 2 1 88 LEU QD   . 188 LEU QQD  1 1 
       2337 1 2 2 1 89 GLU QG   . 189 GLU QG   1 1 
       2338 1 1 2 1 88 LEU MD1  . 188 LEU QD1  1 1 
       2338 1 2 2 1 89 GLU H    . 189 GLU HN   1 1 
       2339 1 1 2 1 88 LEU MD2  . 188 LEU QD2  1 1 
       2339 1 2 2 1 89 GLU H    . 189 GLU HN   1 1 
       2340 1 1 2 1 88 LEU HG   . 188 LEU HG   1 1 
       2340 1 2 2 1 89 GLU H    . 189 GLU HN   1 1 
       2341 1 1 2 1 89 GLU H    . 189 GLU HN   1 1 
       2341 1 2 2 1 89 GLU QB   . 189 GLU QB   1 1 
       2342 1 1 2 1 89 GLU H    . 189 GLU HN   1 1 
       2342 1 2 2 1 89 GLU HG2  . 189 GLU HG2  1 1 
       2343 1 1 2 1 89 GLU H    . 189 GLU HN   1 1 
       2343 1 2 2 1 89 GLU QG   . 189 GLU QG   1 1 
       2344 1 1 2 1 89 GLU H    . 189 GLU HN   1 1 
       2344 1 2 2 1 89 GLU HG3  . 189 GLU HG3  1 1 
       2345 1 1 2 1 89 GLU H    . 189 GLU HN   1 1 
       2345 1 2 2 1 90 ASP H    . 190 ASP HN   1 1 
       2346 1 1 2 1 89 GLU HA   . 189 GLU HA   1 1 
       2346 1 2 2 1 89 GLU HG2  . 189 GLU HG2  1 1 
       2347 1 1 2 1 89 GLU HA   . 189 GLU HA   1 1 
       2347 1 2 2 1 89 GLU HG3  . 189 GLU HG3  1 1 
       2348 1 1 2 1 89 GLU HA   . 189 GLU HA   1 1 
       2348 1 2 2 1 90 ASP H    . 190 ASP HN   1 1 
       2349 1 1 2 1 89 GLU HA   . 189 GLU HA   1 1 
       2349 1 2 2 1 90 ASP HA   . 190 ASP HA   1 1 
       2350 1 1 2 1 89 GLU QB   . 189 GLU QB   1 1 
       2350 1 2 2 1 90 ASP H    . 190 ASP HN   1 1 
       2351 1 1 2 1 90 ASP H    . 190 ASP HN   1 1 
       2351 1 2 2 1 90 ASP HB2  . 190 ASP HB2  1 1 
       2352 1 1 2 1 90 ASP H    . 190 ASP HN   1 1 
       2352 1 2 2 1 90 ASP QB   . 190 ASP QB   1 1 
       2353 1 1 2 1 90 ASP H    . 190 ASP HN   1 1 
       2353 1 2 2 1 90 ASP HB3  . 190 ASP HB3  1 1 
       2354 1 1 2 1 90 ASP HA   . 190 ASP HA   1 1 
       2354 1 2 2 1 92 LYS H    . 192 LYS HN   1 1 
       2355 1 1 2 1 90 ASP QB   . 190 ASP QB   1 1 
       2355 1 2 2 1 91 ASN QD   . 191 ASN QD2  1 1 
       2356 1 1 2 1 90 ASP QB   . 190 ASP QB   1 1 
       2356 1 2 2 1 92 LYS H    . 192 LYS HN   1 1 
       2357 1 1 2 1 91 ASN H    . 191 ASN HN   1 1 
       2357 1 2 2 1 91 ASN HB2  . 191 ASN HB2  1 1 
       2358 1 1 2 1 91 ASN H    . 191 ASN HN   1 1 
       2358 1 2 2 1 91 ASN QB   . 191 ASN QB   1 1 
       2359 1 1 2 1 91 ASN H    . 191 ASN HN   1 1 
       2359 1 2 2 1 91 ASN HB3  . 191 ASN HB3  1 1 
       2360 1 1 2 1 91 ASN H    . 191 ASN HN   1 1 
       2360 1 2 2 1 91 ASN QD   . 191 ASN QD2  1 1 
       2361 1 1 2 1 91 ASN H    . 191 ASN HN   1 1 
       2361 1 2 2 1 92 LYS H    . 192 LYS HN   1 1 
       2362 1 1 2 1 91 ASN HA   . 191 ASN HA   1 1 
       2362 1 2 2 1 92 LYS H    . 192 LYS HN   1 1 
       2363 1 1 2 1 91 ASN QB   . 191 ASN QB   1 1 
       2363 1 2 2 1 92 LYS H    . 192 LYS HN   1 1 
       2364 1 1 2 1 91 ASN HB2  . 191 ASN HB2  1 1 
       2364 1 2 2 1 92 LYS H    . 192 LYS HN   1 1 
       2365 1 1 2 1 91 ASN HB3  . 191 ASN HB3  1 1 
       2365 1 2 2 1 92 LYS H    . 192 LYS HN   1 1 
       2366 1 1 2 1 92 LYS H    . 192 LYS HN   1 1 
       2366 1 2 2 1 92 LYS HB2  . 192 LYS HB2  1 1 
       2367 1 1 2 1 92 LYS H    . 192 LYS HN   1 1 
       2367 1 2 2 1 92 LYS QB   . 192 LYS QB   1 1 
       2368 1 1 2 1 92 LYS H    . 192 LYS HN   1 1 
       2368 1 2 2 1 92 LYS HB3  . 192 LYS HB3  1 1 
       2369 1 1 2 1 92 LYS H    . 192 LYS HN   1 1 
       2369 1 2 2 1 92 LYS QD   . 192 LYS QD   1 1 
       2370 1 1 2 1 92 LYS H    . 192 LYS HN   1 1 
       2370 1 2 2 1 92 LYS QG   . 192 LYS QG   1 1 
    stop_

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

          1 1 . . . . . . . 4.89 1 1 
          2 1 . . . . . . .  5.5 1 1 
          3 1 . . . . . . .  5.5 1 1 
          4 1 . . . . . . . 5.34 1 1 
          5 1 . . . . . . .  5.5 1 1 
          6 1 . . . . . . .  4.2 1 1 
          7 1 . . . . . . . 4.67 1 1 
          8 1 . . . . . . . 4.71 1 1 
          9 1 . . . . . . . 4.61 1 1 
         10 1 . . . . . . .  5.5 1 1 
         11 1 . . . . . . . 4.62 1 1 
         12 1 . . . . . . .  5.5 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . . 4.83 1 1 
         15 1 . . . . . . .  5.5 1 1 
         16 1 . . . . . . . 4.95 1 1 
         17 1 . . . . . . . 4.95 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . .  4.7 1 1 
         20 1 . . . . . . .  5.5 1 1 
         21 1 . . . . . . . 5.34 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . . 3.66 1 1 
         24 1 . . . . . . . 4.98 1 1 
         25 1 . . . . . . . 4.42 1 1 
         26 1 . . . . . . . 3.71 1 1 
         27 1 . . . . . . . 5.19 1 1 
         28 1 . . . . . . .  5.5 1 1 
         29 1 . . . . . . .  5.5 1 1 
         30 1 . . . . . . .  4.6 1 1 
         31 1 . . . . . . .  5.5 1 1 
         32 1 . . . . . . .  5.5 1 1 
         33 1 . . . . . . .  5.5 1 1 
         34 1 . . . . . . . 4.74 1 1 
         35 1 . . . . . . . 3.69 1 1 
         36 1 . . . . . . . 4.74 1 1 
         37 1 . . . . . . . 3.85 1 1 
         38 1 . . . . . . . 3.94 1 1 
         39 1 . . . . . . . 4.83 1 1 
         40 1 . . . . . . . 5.11 1 1 
         41 1 . . . . . . . 5.44 1 1 
         42 1 . . . . . . . 5.44 1 1 
         43 1 . . . . . . . 4.07 1 1 
         44 1 . . . . . . . 5.44 1 1 
         45 1 . . . . . . . 5.44 1 1 
         46 1 . . . . . . .  5.5 1 1 
         47 1 . . . . . . .  5.5 1 1 
         48 1 . . . . . . .  5.5 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . .  5.5 1 1 
         51 1 . . . . . . .  5.5 1 1 
         52 1 . . . . . . .  5.5 1 1 
         53 1 . . . . . . .  5.5 1 1 
         54 1 . . . . . . . 4.29 1 1 
         55 1 . . . . . . . 4.48 1 1 
         56 1 . . . . . . . 5.08 1 1 
         57 1 . . . . . . .  5.5 1 1 
         58 1 . . . . . . .  5.5 1 1 
         59 1 . . . . . . . 5.16 1 1 
         60 1 . . . . . . . 4.84 1 1 
         61 1 . . . . . . . 3.95 1 1 
         62 1 . . . . . . . 5.02 1 1 
         63 1 . . . . . . .  5.5 1 1 
         64 1 . . . . . . . 4.85 1 1 
         65 1 . . . . . . . 4.84 1 1 
         66 1 . . . . . . . 4.84 1 1 
         67 1 . . . . . . . 5.34 1 1 
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        996 1 . . . . . . . 4.79 1 1 
        997 1 . . . . . . . 3.96 1 1 
        998 1 . . . . . . . 4.79 1 1 
        999 1 . . . . . . .  5.5 1 1 
       1000 1 . . . . . . .  5.0 1 1 
       1001 1 . . . . . . . 4.36 1 1 
       1002 1 . . . . . . . 4.73 1 1 
       1003 1 . . . . . . . 5.44 1 1 
       1004 1 . . . . . . . 5.37 1 1 
       1005 1 . . . . . . . 5.44 1 1 
       1006 1 . . . . . . .  5.5 1 1 
       1007 1 . . . . . . .  5.5 1 1 
       1008 1 . . . . . . . 4.81 1 1 
       1009 1 . . . . . . . 3.91 1 1 
       1010 1 . . . . . . . 4.67 1 1 
       1011 1 . . . . . . . 4.15 1 1 
       1012 1 . . . . . . . 4.38 1 1 
       1013 1 . . . . . . . 4.59 1 1 
       1014 1 . . . . . . . 3.77 1 1 
       1015 1 . . . . . . . 4.59 1 1 
       1016 1 . . . . . . . 4.29 1 1 
       1017 1 . . . . . . . 5.11 1 1 
       1018 1 . . . . . . . 4.87 1 1 
       1019 1 . . . . . . . 4.99 1 1 
       1020 1 . . . . . . .  5.5 1 1 
       1021 1 . . . . . . .  5.5 1 1 
       1022 1 . . . . . . . 5.47 1 1 
       1023 1 . . . . . . . 5.33 1 1 
       1024 1 . . . . . . .  5.5 1 1 
       1025 1 . . . . . . .  5.5 1 1 
       1026 1 . . . . . . .  5.5 1 1 
       1027 1 . . . . . . .  5.5 1 1 
       1028 1 . . . . . . .  5.5 1 1 
       1029 1 . . . . . . . 4.08 1 1 
       1030 1 . . . . . . . 3.57 1 1 
       1031 1 . . . . . . . 4.08 1 1 
       1032 1 . . . . . . . 4.58 1 1 
       1033 1 . . . . . . . 4.62 1 1 
       1034 1 . . . . . . . 3.92 1 1 
       1035 1 . . . . . . . 4.62 1 1 
       1036 1 . . . . . . .  5.5 1 1 
       1037 1 . . . . . . .  4.3 1 1 
       1038 1 . . . . . . . 5.34 1 1 
       1039 1 . . . . . . . 4.95 1 1 
       1040 1 . . . . . . . 4.95 1 1 
       1041 1 . . . . . . . 4.77 1 1 
       1042 1 . . . . . . . 4.96 1 1 
       1043 1 . . . . . . . 4.96 1 1 
       1044 1 . . . . . . . 4.58 1 1 
       1045 1 . . . . . . . 4.41 1 1 
       1046 1 . . . . . . . 5.01 1 1 
       1047 1 . . . . . . . 4.24 1 1 
       1048 1 . . . . . . .  4.5 1 1 
       1049 1 . . . . . . .  5.1 1 1 
       1050 1 . . . . . . . 5.28 1 1 
       1051 1 . . . . . . . 4.41 1 1 
       1052 1 . . . . . . . 4.41 1 1 
       1053 1 . . . . . . . 5.44 1 1 
       1054 1 . . . . . . . 5.44 1 1 
       1055 1 . . . . . . . 4.85 1 1 
       1056 1 . . . . . . .  5.5 1 1 
       1057 1 . . . . . . .  5.5 1 1 
       1058 1 . . . . . . .  5.5 1 1 
       1059 1 . . . . . . .  5.5 1 1 
       1060 1 . . . . . . . 4.79 1 1 
       1061 1 . . . . . . .  4.7 1 1 
       1062 1 . . . . . . . 4.08 1 1 
       1063 1 . . . . . . . 5.28 1 1 
       1064 1 . . . . . . . 4.32 1 1 
       1065 1 . . . . . . . 4.15 1 1 
       1066 1 . . . . . . . 5.44 1 1 
       1067 1 . . . . . . .  5.5 1 1 
       1068 1 . . . . . . . 4.62 1 1 
       1069 1 . . . . . . .  5.5 1 1 
       1070 1 . . . . . . . 3.81 1 1 
       1071 1 . . . . . . . 4.85 1 1 
       1072 1 . . . . . . .  5.5 1 1 
       1073 1 . . . . . . . 5.28 1 1 
       1074 1 . . . . . . . 4.46 1 1 
       1075 1 . . . . . . . 4.46 1 1 
       1076 1 . . . . . . . 3.69 1 1 
       1077 1 . . . . . . .  5.5 1 1 
       1078 1 . . . . . . . 4.61 1 1 
       1079 1 . . . . . . . 4.01 1 1 
       1080 1 . . . . . . . 4.61 1 1 
       1081 1 . . . . . . . 4.21 1 1 
       1082 1 . . . . . . .  5.3 1 1 
       1083 1 . . . . . . .  5.5 1 1 
       1084 1 . . . . . . . 4.14 1 1 
       1085 1 . . . . . . . 4.32 1 1 
       1086 1 . . . . . . . 5.19 1 1 
       1087 1 . . . . . . .  5.5 1 1 
       1088 1 . . . . . . .  5.5 1 1 
       1089 1 . . . . . . . 4.32 1 1 
       1090 1 . . . . . . . 4.32 1 1 
       1091 1 . . . . . . .  5.5 1 1 
       1092 1 . . . . . . .  5.5 1 1 
       1093 1 . . . . . . .  5.5 1 1 
       1094 1 . . . . . . . 5.23 1 1 
       1095 1 . . . . . . .  5.5 1 1 
       1096 1 . . . . . . . 4.66 1 1 
       1097 1 . . . . . . .  5.5 1 1 
       1098 1 . . . . . . . 5.34 1 1 
       1099 1 . . . . . . . 5.41 1 1 
       1100 1 . . . . . . .  5.5 1 1 
       1101 1 . . . . . . .  5.5 1 1 
       1102 1 . . . . . . .  5.5 1 1 
       1103 1 . . . . . . . 5.41 1 1 
       1104 1 . . . . . . .  5.5 1 1 
       1105 1 . . . . . . .  5.5 1 1 
       1106 1 . . . . . . .  5.5 1 1 
       1107 1 . . . . . . .  3.6 1 1 
       1108 1 . . . . . . .  4.1 1 1 
       1109 1 . . . . . . . 4.21 1 1 
       1110 1 . . . . . . . 4.07 1 1 
       1111 1 . . . . . . . 4.07 1 1 
       1112 1 . . . . . . . 4.28 1 1 
       1113 1 . . . . . . . 5.34 1 1 
       1114 1 . . . . . . .  5.5 1 1 
       1115 1 . . . . . . . 5.03 1 1 
       1116 1 . . . . . . .  5.5 1 1 
       1117 1 . . . . . . . 5.34 1 1 
       1118 1 . . . . . . .  5.5 1 1 
       1119 1 . . . . . . .  5.5 1 1 
       1120 1 . . . . . . . 3.61 1 1 
       1121 1 . . . . . . . 4.82 1 1 
       1122 1 . . . . . . .  5.5 1 1 
       1123 1 . . . . . . .  5.5 1 1 
       1124 1 . . . . . . . 3.78 1 1 
       1125 1 . . . . . . . 5.33 1 1 
       1126 1 . . . . . . .  5.5 1 1 
       1127 1 . . . . . . . 3.87 1 1 
       1128 1 . . . . . . . 5.34 1 1 
       1129 1 . . . . . . . 4.29 1 1 
       1130 1 . . . . . . . 4.63 1 1 
       1131 1 . . . . . . .  5.5 1 1 
       1132 1 . . . . . . .  5.5 1 1 
       1133 1 . . . . . . . 4.63 1 1 
       1134 1 . . . . . . .  5.5 1 1 
       1135 1 . . . . . . .  5.5 1 1 
       1136 1 . . . . . . .  5.5 1 1 
       1137 1 . . . . . . .  5.5 1 1 
       1138 1 . . . . . . .  5.5 1 1 
       1139 1 . . . . . . .  5.5 1 1 
       1140 1 . . . . . . .  5.5 1 1 
       1141 1 . . . . . . .  5.5 1 1 
       1142 1 . . . . . . .  5.5 1 1 
       1143 1 . . . . . . .  5.5 1 1 
       1144 1 . . . . . . .  5.5 1 1 
       1145 1 . . . . . . .  5.5 1 1 
       1146 1 . . . . . . .  5.5 1 1 
       1147 1 . . . . . . . 5.34 1 1 
       1148 1 . . . . . . . 4.08 1 1 
       1149 1 . . . . . . .  4.8 1 1 
       1150 1 . . . . . . . 5.23 1 1 
       1151 1 . . . . . . .  4.6 1 1 
       1152 1 . . . . . . . 5.23 1 1 
       1153 1 . . . . . . .  5.5 1 1 
       1154 1 . . . . . . .  5.5 1 1 
       1155 1 . . . . . . .  5.5 1 1 
       1156 1 . . . . . . .  5.5 1 1 
       1157 1 . . . . . . . 3.91 1 1 
       1158 1 . . . . . . . 4.07 1 1 
       1159 1 . . . . . . . 5.44 1 1 
       1160 1 . . . . . . . 4.56 1 1 
       1161 1 . . . . . . . 4.56 1 1 
       1162 1 . . . . . . . 4.84 1 1 
       1163 1 . . . . . . .  5.5 1 1 
       1164 1 . . . . . . . 3.78 1 1 
       1165 1 . . . . . . . 3.58 1 1 
       1166 1 . . . . . . . 3.78 1 1 
       1167 1 . . . . . . . 5.37 1 1 
       1168 1 . . . . . . . 5.37 1 1 
       1169 1 . . . . . . . 5.28 1 1 
       1170 1 . . . . . . . 4.53 1 1 
       1171 1 . . . . . . . 4.37 1 1 
       1172 1 . . . . . . . 4.56 1 1 
       1173 1 . . . . . . . 5.33 1 1 
       1174 1 . . . . . . . 4.05 1 1 
       1175 1 . . . . . . . 5.33 1 1 
       1176 1 . . . . . . . 4.14 1 1 
       1177 1 . . . . . . . 4.14 1 1 
       1178 1 . . . . . . . 3.71 1 1 
       1179 1 . . . . . . . 3.71 1 1 
       1180 1 . . . . . . .  5.4 1 1 
       1181 1 . . . . . . . 4.05 1 1 
       1182 1 . . . . . . . 4.88 1 1 
       1183 1 . . . . . . . 3.94 1 1 
       1184 1 . . . . . . .  3.7 1 1 
       1185 1 . . . . . . . 4.64 1 1 
       1186 1 . . . . . . . 3.77 1 1 
       1187 1 . . . . . . .  5.5 1 1 
       1188 1 . . . . . . .  5.5 1 1 
       1189 1 . . . . . . . 5.08 1 1 
       1190 1 . . . . . . . 3.88 1 1 
       1191 1 . . . . . . . 3.88 1 1 
       1192 1 . . . . . . . 5.43 1 1 
       1193 1 . . . . . . . 4.37 1 1 
       1194 1 . . . . . . . 4.79 1 1 
       1195 1 . . . . . . . 5.44 1 1 
       1196 1 . . . . . . .  5.5 1 1 
       1197 1 . . . . . . . 4.39 1 1 
       1198 1 . . . . . . . 3.81 1 1 
       1199 1 . . . . . . . 4.39 1 1 
       1200 1 . . . . . . . 4.27 1 1 
       1201 1 . . . . . . .  5.5 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . .  3.7 1 1 
       1204 1 . . . . . . . 4.81 1 1 
       1205 1 . . . . . . . 4.29 1 1 
       1206 1 . . . . . . . 4.29 1 1 
       1207 1 . . . . . . . 5.14 1 1 
       1208 1 . . . . . . .  5.5 1 1 
       1209 1 . . . . . . .  5.5 1 1 
       1210 1 . . . . . . .  5.5 1 1 
       1211 1 . . . . . . . 5.31 1 1 
       1212 1 . . . . . . . 5.44 1 1 
       1213 1 . . . . . . .  5.5 1 1 
       1214 1 . . . . . . .  5.5 1 1 
       1215 1 . . . . . . .  5.5 1 1 
       1216 1 . . . . . . .  5.5 1 1 
       1217 1 . . . . . . . 4.09 1 1 
       1218 1 . . . . . . . 3.55 1 1 
       1219 1 . . . . . . . 4.09 1 1 
       1220 1 . . . . . . . 4.64 1 1 
       1221 1 . . . . . . . 4.64 1 1 
       1222 1 . . . . . . . 4.26 1 1 
       1223 1 . . . . . . . 3.84 1 1 
       1224 1 . . . . . . . 5.23 1 1 
       1225 1 . . . . . . . 4.07 1 1 
       1226 1 . . . . . . . 3.72 1 1 
       1227 1 . . . . . . . 5.15 1 1 
       1228 1 . . . . . . . 4.64 1 1 
       1229 1 . . . . . . .  4.4 1 1 
       1230 1 . . . . . . . 4.39 1 1 
       1231 1 . . . . . . . 3.94 1 1 
       1232 1 . . . . . . . 4.12 1 1 
       1233 1 . . . . . . . 4.12 1 1 
       1234 1 . . . . . . . 5.28 1 1 
       1235 1 . . . . . . . 5.17 1 1 
       1236 1 . . . . . . . 5.17 1 1 
       1237 1 . . . . . . . 5.07 1 1 
       1238 1 . . . . . . . 3.04 1 1 
       1239 1 . . . . . . . 4.28 1 1 
       1240 1 . . . . . . . 3.87 1 1 
       1241 1 . . . . . . . 4.28 1 1 
       1242 1 . . . . . . . 3.48 1 1 
       1243 1 . . . . . . . 4.09 1 1 
       1244 1 . . . . . . . 4.09 1 1 
       1245 1 . . . . . . . 3.35 1 1 
       1246 1 . . . . . . . 5.07 1 1 
       1247 1 . . . . . . . 3.41 1 1 
       1248 1 . . . . . . . 3.49 1 1 
       1249 1 . . . . . . . 2.94 1 1 
       1250 1 . . . . . . . 3.49 1 1 
       1251 1 . . . . . . .  5.5 1 1 
       1252 1 . . . . . . . 4.69 1 1 
       1253 1 . . . . . . .  4.5 1 1 
       1254 1 . . . . . . . 3.57 1 1 
       1255 1 . . . . . . . 2.94 1 1 
       1256 1 . . . . . . . 3.57 1 1 
       1257 1 . . . . . . . 4.25 1 1 
       1258 1 . . . . . . . 3.33 1 1 
       1259 1 . . . . . . . 3.34 1 1 
       1260 1 . . . . . . . 3.72 1 1 
       1261 1 . . . . . . . 4.25 1 1 
       1262 1 . . . . . . . 4.25 1 1 
       1263 1 . . . . . . . 3.47 1 1 
       1264 1 . . . . . . .  3.0 1 1 
       1265 1 . . . . . . . 3.47 1 1 
       1266 1 . . . . . . . 3.97 1 1 
       1267 1 . . . . . . . 3.64 1 1 
       1268 1 . . . . . . . 4.89 1 1 
       1269 1 . . . . . . .  5.5 1 1 
       1270 1 . . . . . . .  5.5 1 1 
       1271 1 . . . . . . . 5.34 1 1 
       1272 1 . . . . . . .  5.5 1 1 
       1273 1 . . . . . . .  4.2 1 1 
       1274 1 . . . . . . . 4.67 1 1 
       1275 1 . . . . . . . 4.71 1 1 
       1276 1 . . . . . . . 4.61 1 1 
       1277 1 . . . . . . .  5.5 1 1 
       1278 1 . . . . . . . 4.62 1 1 
       1279 1 . . . . . . .  5.5 1 1 
       1280 1 . . . . . . .  5.5 1 1 
       1281 1 . . . . . . . 4.83 1 1 
       1282 1 . . . . . . .  5.5 1 1 
       1283 1 . . . . . . . 4.95 1 1 
       1284 1 . . . . . . . 4.95 1 1 
       1285 1 . . . . . . .  5.5 1 1 
       1286 1 . . . . . . .  4.7 1 1 
       1287 1 . . . . . . .  5.5 1 1 
       1288 1 . . . . . . . 5.34 1 1 
       1289 1 . . . . . . . 3.66 1 1 
       1290 1 . . . . . . . 4.98 1 1 
       1291 1 . . . . . . . 4.42 1 1 
       1292 1 . . . . . . . 3.71 1 1 
       1293 1 . . . . . . .  5.5 1 1 
       1294 1 . . . . . . .  5.5 1 1 
       1295 1 . . . . . . .  4.6 1 1 
       1296 1 . . . . . . .  5.5 1 1 
       1297 1 . . . . . . .  5.5 1 1 
       1298 1 . . . . . . .  5.5 1 1 
       1299 1 . . . . . . . 4.74 1 1 
       1300 1 . . . . . . . 3.69 1 1 
       1301 1 . . . . . . . 4.74 1 1 
       1302 1 . . . . . . . 3.85 1 1 
       1303 1 . . . . . . . 3.94 1 1 
       1304 1 . . . . . . . 4.83 1 1 
       1305 1 . . . . . . . 5.11 1 1 
       1306 1 . . . . . . . 5.44 1 1 
       1307 1 . . . . . . . 5.44 1 1 
       1308 1 . . . . . . . 4.07 1 1 
       1309 1 . . . . . . .  5.5 1 1 
       1310 1 . . . . . . .  5.5 1 1 
       1311 1 . . . . . . .  5.5 1 1 
       1312 1 . . . . . . . 4.29 1 1 
       1313 1 . . . . . . . 4.48 1 1 
       1314 1 . . . . . . . 5.08 1 1 
       1315 1 . . . . . . .  5.5 1 1 
       1316 1 . . . . . . . 5.16 1 1 
       1317 1 . . . . . . . 4.84 1 1 
       1318 1 . . . . . . . 3.95 1 1 
       1319 1 . . . . . . . 5.02 1 1 
       1320 1 . . . . . . . 4.84 1 1 
       1321 1 . . . . . . . 4.84 1 1 
       1322 1 . . . . . . . 5.34 1 1 
       1323 1 . . . . . . . 3.53 1 1 
       1324 1 . . . . . . .  5.5 1 1 
       1325 1 . . . . . . .  5.5 1 1 
       1326 1 . . . . . . . 4.17 1 1 
       1327 1 . . . . . . . 4.78 1 1 
       1328 1 . . . . . . .  5.5 1 1 
       1329 1 . . . . . . . 3.53 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . . 3.33 1 1 
       1332 1 . . . . . . . 4.38 1 1 
       1333 1 . . . . . . . 3.69 1 1 
       1334 1 . . . . . . . 4.25 1 1 
       1335 1 . . . . . . . 4.07 1 1 
       1336 1 . . . . . . . 4.28 1 1 
       1337 1 . . . . . . . 3.56 1 1 
       1338 1 . . . . . . . 3.97 1 1 
       1339 1 . . . . . . . 4.46 1 1 
       1340 1 . . . . . . . 3.83 1 1 
       1341 1 . . . . . . .  5.5 1 1 
       1342 1 . . . . . . . 4.35 1 1 
       1343 1 . . . . . . .  5.5 1 1 
       1344 1 . . . . . . .  5.5 1 1 
       1345 1 . . . . . . . 5.08 1 1 
       1346 1 . . . . . . . 4.61 1 1 
       1347 1 . . . . . . . 3.28 1 1 
       1348 1 . . . . . . . 4.85 1 1 
       1349 1 . . . . . . . 4.85 1 1 
       1350 1 . . . . . . . 3.65 1 1 
       1351 1 . . . . . . . 3.94 1 1 
       1352 1 . . . . . . .  4.2 1 1 
       1353 1 . . . . . . .  2.4 1 1 
       1354 1 . . . . . . .  2.4 1 1 
       1355 1 . . . . . . . 4.01 1 1 
       1356 1 . . . . . . . 5.34 1 1 
       1357 1 . . . . . . .  5.5 1 1 
       1358 1 . . . . . . .  5.5 1 1 
       1359 1 . . . . . . . 4.05 1 1 
       1360 1 . . . . . . . 4.62 1 1 
       1361 1 . . . . . . . 4.41 1 1 
       1362 1 . . . . . . . 4.98 1 1 
       1363 1 . . . . . . . 5.22 1 1 
       1364 1 . . . . . . . 3.78 1 1 
       1365 1 . . . . . . . 4.83 1 1 
       1366 1 . . . . . . . 5.47 1 1 
       1367 1 . . . . . . .  3.9 1 1 
       1368 1 . . . . . . .  4.7 1 1 
       1369 1 . . . . . . . 5.15 1 1 
       1370 1 . . . . . . . 4.12 1 1 
       1371 1 . . . . . . .  5.5 1 1 
       1372 1 . . . . . . . 4.19 1 1 
       1373 1 . . . . . . . 5.42 1 1 
       1374 1 . . . . . . .  5.5 1 1 
       1375 1 . . . . . . .  5.5 1 1 
       1376 1 . . . . . . .  5.5 1 1 
       1377 1 . . . . . . .  5.5 1 1 
       1378 1 . . . . . . .  5.5 1 1 
       1379 1 . . . . . . . 5.06 1 1 
       1380 1 . . . . . . . 4.35 1 1 
       1381 1 . . . . . . . 5.06 1 1 
       1382 1 . . . . . . . 4.55 1 1 
       1383 1 . . . . . . . 4.01 1 1 
       1384 1 . . . . . . . 4.06 1 1 
       1385 1 . . . . . . . 5.44 1 1 
       1386 1 . . . . . . .  5.5 1 1 
       1387 1 . . . . . . .  5.5 1 1 
       1388 1 . . . . . . . 5.44 1 1 
       1389 1 . . . . . . . 5.17 1 1 
       1390 1 . . . . . . . 5.34 1 1 
       1391 1 . . . . . . . 4.09 1 1 
       1392 1 . . . . . . . 4.05 1 1 
       1393 1 . . . . . . . 4.61 1 1 
       1394 1 . . . . . . . 4.03 1 1 
       1395 1 . . . . . . . 4.98 1 1 
       1396 1 . . . . . . . 4.39 1 1 
       1397 1 . . . . . . . 4.99 1 1 
       1398 1 . . . . . . . 5.04 1 1 
       1399 1 . . . . . . . 4.57 1 1 
       1400 1 . . . . . . . 5.33 1 1 
       1401 1 . . . . . . . 5.33 1 1 
       1402 1 . . . . . . .  3.9 1 1 
       1403 1 . . . . . . .  4.3 1 1 
       1404 1 . . . . . . . 4.61 1 1 
       1405 1 . . . . . . . 3.95 1 1 
       1406 1 . . . . . . . 4.79 1 1 
       1407 1 . . . . . . . 4.09 1 1 
       1408 1 . . . . . . .  5.5 1 1 
       1409 1 . . . . . . . 4.18 1 1 
       1410 1 . . . . . . . 4.49 1 1 
       1411 1 . . . . . . . 5.15 1 1 
       1412 1 . . . . . . . 5.14 1 1 
       1413 1 . . . . . . . 4.54 1 1 
       1414 1 . . . . . . . 3.78 1 1 
       1415 1 . . . . . . . 3.38 1 1 
       1416 1 . . . . . . .  5.5 1 1 
       1417 1 . . . . . . .  4.0 1 1 
       1418 1 . . . . . . .  5.5 1 1 
       1419 1 . . . . . . . 5.29 1 1 
       1420 1 . . . . . . . 4.53 1 1 
       1421 1 . . . . . . .  5.5 1 1 
       1422 1 . . . . . . .  5.5 1 1 
       1423 1 . . . . . . .  5.5 1 1 
       1424 1 . . . . . . .  5.5 1 1 
       1425 1 . . . . . . . 4.61 1 1 
       1426 1 . . . . . . .  5.5 1 1 
       1427 1 . . . . . . .  5.5 1 1 
       1428 1 . . . . . . . 3.68 1 1 
       1429 1 . . . . . . . 4.89 1 1 
       1430 1 . . . . . . . 4.95 1 1 
       1431 1 . . . . . . . 5.34 1 1 
       1432 1 . . . . . . . 4.37 1 1 
       1433 1 . . . . . . . 4.99 1 1 
       1434 1 . . . . . . . 4.99 1 1 
       1435 1 . . . . . . .  5.5 1 1 
       1436 1 . . . . . . .  5.5 1 1 
       1437 1 . . . . . . . 5.04 1 1 
       1438 1 . . . . . . .  5.5 1 1 
       1439 1 . . . . . . .  5.5 1 1 
       1440 1 . . . . . . .  5.5 1 1 
       1441 1 . . . . . . .  5.5 1 1 
       1442 1 . . . . . . .  5.5 1 1 
       1443 1 . . . . . . .  5.5 1 1 
       1444 1 . . . . . . .  5.5 1 1 
       1445 1 . . . . . . . 4.09 1 1 
       1446 1 . . . . . . .  5.5 1 1 
       1447 1 . . . . . . .  5.5 1 1 
       1448 1 . . . . . . .  5.5 1 1 
       1449 1 . . . . . . .  5.5 1 1 
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       1451 1 . . . . . . .  5.5 1 1 
       1452 1 . . . . . . .  5.5 1 1 
       1453 1 . . . . . . . 4.28 1 1 
       1454 1 . . . . . . . 3.82 1 1 
       1455 1 . . . . . . . 4.39 1 1 
       1456 1 . . . . . . . 5.09 1 1 
       1457 1 . . . . . . . 5.09 1 1 
       1458 1 . . . . . . .  5.5 1 1 
       1459 1 . . . . . . . 3.48 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . . 5.37 1 1 
       1462 1 . . . . . . . 4.69 1 1 
       1463 1 . . . . . . . 5.37 1 1 
       1464 1 . . . . . . . 4.09 1 1 
       1465 1 . . . . . . . 5.01 1 1 
       1466 1 . . . . . . .  4.4 1 1 
       1467 1 . . . . . . . 4.31 1 1 
       1468 1 . . . . . . .  5.5 1 1 
       1469 1 . . . . . . . 5.34 1 1 
       1470 1 . . . . . . . 4.43 1 1 
       1471 1 . . . . . . . 4.04 1 1 
       1472 1 . . . . . . . 4.97 1 1 
       1473 1 . . . . . . .  5.5 1 1 
       1474 1 . . . . . . . 4.84 1 1 
       1475 1 . . . . . . . 5.44 1 1 
       1476 1 . . . . . . . 4.85 1 1 
       1477 1 . . . . . . .  5.5 1 1 
       1478 1 . . . . . . .  5.5 1 1 
       1479 1 . . . . . . . 5.34 1 1 
       1480 1 . . . . . . .  5.5 1 1 
       1481 1 . . . . . . .  5.5 1 1 
       1482 1 . . . . . . .  5.5 1 1 
       1483 1 . . . . . . .  5.5 1 1 
       1484 1 . . . . . . .  5.5 1 1 
       1485 1 . . . . . . .  5.5 1 1 
       1486 1 . . . . . . .  5.5 1 1 
       1487 1 . . . . . . .  5.5 1 1 
       1488 1 . . . . . . .  5.5 1 1 
       1489 1 . . . . . . .  5.5 1 1 
       1490 1 . . . . . . .  5.5 1 1 
       1491 1 . . . . . . .  5.5 1 1 
       1492 1 . . . . . . .  5.5 1 1 
       1493 1 . . . . . . . 3.88 1 1 
       1494 1 . . . . . . . 4.83 1 1 
       1495 1 . . . . . . . 5.31 1 1 
       1496 1 . . . . . . . 4.33 1 1 
       1497 1 . . . . . . . 4.54 1 1 
       1498 1 . . . . . . . 4.05 1 1 
       1499 1 . . . . . . . 5.15 1 1 
       1500 1 . . . . . . . 5.15 1 1 
       1501 1 . . . . . . . 4.36 1 1 
       1502 1 . . . . . . . 3.89 1 1 
       1503 1 . . . . . . . 3.54 1 1 
       1504 1 . . . . . . . 3.89 1 1 
       1505 1 . . . . . . . 4.67 1 1 
       1506 1 . . . . . . . 4.56 1 1 
       1507 1 . . . . . . . 4.56 1 1 
       1508 1 . . . . . . . 3.98 1 1 
       1509 1 . . . . . . . 4.68 1 1 
       1510 1 . . . . . . .  5.5 1 1 
       1511 1 . . . . . . . 4.39 1 1 
       1512 1 . . . . . . .  5.5 1 1 
       1513 1 . . . . . . . 3.62 1 1 
       1514 1 . . . . . . . 3.88 1 1 
       1515 1 . . . . . . . 4.75 1 1 
       1516 1 . . . . . . . 4.75 1 1 
       1517 1 . . . . . . .  4.2 1 1 
       1518 1 . . . . . . . 3.65 1 1 
       1519 1 . . . . . . .  4.2 1 1 
       1520 1 . . . . . . . 4.54 1 1 
       1521 1 . . . . . . . 5.24 1 1 
       1522 1 . . . . . . .  4.5 1 1 
       1523 1 . . . . . . . 5.01 1 1 
       1524 1 . . . . . . . 5.01 1 1 
       1525 1 . . . . . . . 4.56 1 1 
       1526 1 . . . . . . . 4.24 1 1 
       1527 1 . . . . . . . 4.44 1 1 
       1528 1 . . . . . . . 3.67 1 1 
       1529 1 . . . . . . . 4.44 1 1 
       1530 1 . . . . . . . 4.15 1 1 
       1531 1 . . . . . . .  5.5 1 1 
       1532 1 . . . . . . . 4.41 1 1 
       1533 1 . . . . . . .  5.1 1 1 
       1534 1 . . . . . . .  5.1 1 1 
       1535 1 . . . . . . . 4.46 1 1 
       1536 1 . . . . . . .  5.5 1 1 
       1537 1 . . . . . . .  5.5 1 1 
       1538 1 . . . . . . . 4.92 1 1 
       1539 1 . . . . . . . 4.72 1 1 
       1540 1 . . . . . . .  5.5 1 1 
       1541 1 . . . . . . . 4.17 1 1 
       1542 1 . . . . . . . 4.96 1 1 
       1543 1 . . . . . . .  5.5 1 1 
       1544 1 . . . . . . . 5.21 1 1 
       1545 1 . . . . . . .  5.5 1 1 
       1546 1 . . . . . . .  4.3 1 1 
       1547 1 . . . . . . . 5.34 1 1 
       1548 1 . . . . . . .  5.5 1 1 
       1549 1 . . . . . . .  5.5 1 1 
       1550 1 . . . . . . . 4.67 1 1 
       1551 1 . . . . . . . 4.95 1 1 
       1552 1 . . . . . . . 4.33 1 1 
       1553 1 . . . . . . . 4.95 1 1 
       1554 1 . . . . . . .  5.5 1 1 
       1555 1 . . . . . . .  5.5 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . .  5.5 1 1 
       1558 1 . . . . . . .  5.5 1 1 
       1559 1 . . . . . . .  5.5 1 1 
       1560 1 . . . . . . . 4.76 1 1 
       1561 1 . . . . . . . 5.28 1 1 
       1562 1 . . . . . . . 4.59 1 1 
       1563 1 . . . . . . . 5.44 1 1 
       1564 1 . . . . . . . 5.44 1 1 
       1565 1 . . . . . . . 5.44 1 1 
       1566 1 . . . . . . . 5.28 1 1 
       1567 1 . . . . . . . 5.44 1 1 
       1568 1 . . . . . . . 5.44 1 1 
       1569 1 . . . . . . . 5.37 1 1 
       1570 1 . . . . . . . 5.44 1 1 
       1571 1 . . . . . . .  5.5 1 1 
       1572 1 . . . . . . .  5.5 1 1 
       1573 1 . . . . . . .  5.5 1 1 
       1574 1 . . . . . . .  5.5 1 1 
       1575 1 . . . . . . .  5.5 1 1 
       1576 1 . . . . . . .  5.5 1 1 
       1577 1 . . . . . . . 4.94 1 1 
       1578 1 . . . . . . . 4.83 1 1 
       1579 1 . . . . . . . 5.35 1 1 
       1580 1 . . . . . . .  5.5 1 1 
       1581 1 . . . . . . .  5.5 1 1 
       1582 1 . . . . . . .  5.5 1 1 
       1583 1 . . . . . . .  5.5 1 1 
       1584 1 . . . . . . .  5.5 1 1 
       1585 1 . . . . . . . 5.15 1 1 
       1586 1 . . . . . . . 5.13 1 1 
       1587 1 . . . . . . . 4.63 1 1 
       1588 1 . . . . . . . 5.46 1 1 
       1589 1 . . . . . . .  5.5 1 1 
       1590 1 . . . . . . . 2.77 1 1 
       1591 1 . . . . . . . 4.83 1 1 
       1592 1 . . . . . . . 3.19 1 1 
       1593 1 . . . . . . . 3.39 1 1 
       1594 1 . . . . . . . 4.59 1 1 
       1595 1 . . . . . . .  5.5 1 1 
       1596 1 . . . . . . . 3.49 1 1 
       1597 1 . . . . . . .  5.5 1 1 
       1598 1 . . . . . . .  5.5 1 1 
       1599 1 . . . . . . .  5.5 1 1 
       1600 1 . . . . . . . 4.42 1 1 
       1601 1 . . . . . . . 3.97 1 1 
       1602 1 . . . . . . .  5.5 1 1 
       1603 1 . . . . . . . 4.92 1 1 
       1604 1 . . . . . . . 4.32 1 1 
       1605 1 . . . . . . .  5.5 1 1 
       1606 1 . . . . . . . 4.11 1 1 
       1607 1 . . . . . . . 5.07 1 1 
       1608 1 . . . . . . . 4.71 1 1 
       1609 1 . . . . . . .  5.5 1 1 
       1610 1 . . . . . . . 4.66 1 1 
       1611 1 . . . . . . .  5.5 1 1 
       1612 1 . . . . . . .  5.5 1 1 
       1613 1 . . . . . . . 5.19 1 1 
       1614 1 . . . . . . .  4.4 1 1 
       1615 1 . . . . . . . 4.71 1 1 
       1616 1 . . . . . . .  4.0 1 1 
       1617 1 . . . . . . . 5.19 1 1 
       1618 1 . . . . . . . 5.34 1 1 
       1619 1 . . . . . . . 3.67 1 1 
       1620 1 . . . . . . . 5.01 1 1 
       1621 1 . . . . . . . 5.01 1 1 
       1622 1 . . . . . . . 5.15 1 1 
       1623 1 . . . . . . . 4.64 1 1 
       1624 1 . . . . . . . 5.33 1 1 
       1625 1 . . . . . . .  3.7 1 1 
       1626 1 . . . . . . . 4.57 1 1 
       1627 1 . . . . . . . 3.77 1 1 
       1628 1 . . . . . . .  5.5 1 1 
       1629 1 . . . . . . .  4.5 1 1 
       1630 1 . . . . . . .  5.5 1 1 
       1631 1 . . . . . . .  5.5 1 1 
       1632 1 . . . . . . . 5.44 1 1 
       1633 1 . . . . . . . 4.55 1 1 
       1634 1 . . . . . . . 5.23 1 1 
       1635 1 . . . . . . . 5.37 1 1 
       1636 1 . . . . . . . 4.85 1 1 
       1637 1 . . . . . . . 4.85 1 1 
       1638 1 . . . . . . .  5.5 1 1 
       1639 1 . . . . . . . 4.92 1 1 
       1640 1 . . . . . . . 3.81 1 1 
       1641 1 . . . . . . . 3.29 1 1 
       1642 1 . . . . . . . 3.81 1 1 
       1643 1 . . . . . . . 4.74 1 1 
       1644 1 . . . . . . . 5.41 1 1 
       1645 1 . . . . . . . 4.94 1 1 
       1646 1 . . . . . . . 4.32 1 1 
       1647 1 . . . . . . . 4.94 1 1 
       1648 1 . . . . . . . 3.94 1 1 
       1649 1 . . . . . . .  5.5 1 1 
       1650 1 . . . . . . .  5.5 1 1 
       1651 1 . . . . . . . 4.45 1 1 
       1652 1 . . . . . . . 3.62 1 1 
       1653 1 . . . . . . . 4.95 1 1 
       1654 1 . . . . . . .  5.5 1 1 
       1655 1 . . . . . . . 4.49 1 1 
       1656 1 . . . . . . .  5.5 1 1 
       1657 1 . . . . . . . 3.74 1 1 
       1658 1 . . . . . . . 3.74 1 1 
       1659 1 . . . . . . . 4.44 1 1 
       1660 1 . . . . . . .  4.3 1 1 
       1661 1 . . . . . . .  4.3 1 1 
       1662 1 . . . . . . . 4.49 1 1 
       1663 1 . . . . . . .  5.5 1 1 
       1664 1 . . . . . . .  5.5 1 1 
       1665 1 . . . . . . .  5.5 1 1 
       1666 1 . . . . . . .  5.5 1 1 
       1667 1 . . . . . . . 4.52 1 1 
       1668 1 . . . . . . . 5.24 1 1 
       1669 1 . . . . . . . 5.24 1 1 
       1670 1 . . . . . . . 3.89 1 1 
       1671 1 . . . . . . .  3.2 1 1 
       1672 1 . . . . . . . 3.89 1 1 
       1673 1 . . . . . . . 4.88 1 1 
       1674 1 . . . . . . . 4.27 1 1 
       1675 1 . . . . . . . 4.88 1 1 
       1676 1 . . . . . . . 4.29 1 1 
       1677 1 . . . . . . . 4.95 1 1 
       1678 1 . . . . . . . 3.94 1 1 
       1679 1 . . . . . . .  5.5 1 1 
       1680 1 . . . . . . .  5.5 1 1 
       1681 1 . . . . . . .  5.5 1 1 
       1682 1 . . . . . . .  5.5 1 1 
       1683 1 . . . . . . . 4.09 1 1 
       1684 1 . . . . . . . 4.09 1 1 
       1685 1 . . . . . . . 4.91 1 1 
       1686 1 . . . . . . . 4.91 1 1 
       1687 1 . . . . . . . 5.35 1 1 
       1688 1 . . . . . . . 4.28 1 1 
       1689 1 . . . . . . .  4.2 1 1 
       1690 1 . . . . . . . 5.19 1 1 
       1691 1 . . . . . . .  4.8 1 1 
       1692 1 . . . . . . .  5.1 1 1 
       1693 1 . . . . . . . 4.77 1 1 
       1694 1 . . . . . . . 4.46 1 1 
       1695 1 . . . . . . . 4.86 1 1 
       1696 1 . . . . . . . 5.29 1 1 
       1697 1 . . . . . . . 5.44 1 1 
       1698 1 . . . . . . . 5.44 1 1 
       1699 1 . . . . . . . 5.44 1 1 
       1700 1 . . . . . . . 5.44 1 1 
       1701 1 . . . . . . .  5.2 1 1 
       1702 1 . . . . . . .  5.5 1 1 
       1703 1 . . . . . . .  5.2 1 1 
       1704 1 . . . . . . .  5.5 1 1 
       1705 1 . . . . . . . 3.92 1 1 
       1706 1 . . . . . . . 4.52 1 1 
       1707 1 . . . . . . . 4.64 1 1 
       1708 1 . . . . . . . 4.63 1 1 
       1709 1 . . . . . . . 4.86 1 1 
       1710 1 . . . . . . . 4.62 1 1 
       1711 1 . . . . . . .  5.5 1 1 
       1712 1 . . . . . . . 4.38 1 1 
       1713 1 . . . . . . . 4.66 1 1 
       1714 1 . . . . . . .  5.5 1 1 
       1715 1 . . . . . . .  5.5 1 1 
       1716 1 . . . . . . .  5.2 1 1 
       1717 1 . . . . . . .  5.5 1 1 
       1718 1 . . . . . . . 4.77 1 1 
       1719 1 . . . . . . .  5.5 1 1 
       1720 1 . . . . . . .  5.5 1 1 
       1721 1 . . . . . . . 5.44 1 1 
       1722 1 . . . . . . . 4.39 1 1 
       1723 1 . . . . . . .  5.5 1 1 
       1724 1 . . . . . . . 5.17 1 1 
       1725 1 . . . . . . .  5.5 1 1 
       1726 1 . . . . . . .  5.5 1 1 
       1727 1 . . . . . . .  5.5 1 1 
       1728 1 . . . . . . .  5.5 1 1 
       1729 1 . . . . . . . 4.59 1 1 
       1730 1 . . . . . . . 5.28 1 1 
       1731 1 . . . . . . . 4.95 1 1 
       1732 1 . . . . . . .  5.5 1 1 
       1733 1 . . . . . . .  5.5 1 1 
       1734 1 . . . . . . .  5.5 1 1 
       1735 1 . . . . . . .  5.5 1 1 
       1736 1 . . . . . . .  5.5 1 1 
       1737 1 . . . . . . .  5.5 1 1 
       1738 1 . . . . . . . 3.64 1 1 
       1739 1 . . . . . . . 4.32 1 1 
       1740 1 . . . . . . .  5.5 1 1 
       1741 1 . . . . . . . 4.88 1 1 
       1742 1 . . . . . . . 2.79 1 1 
       1743 1 . . . . . . . 3.92 1 1 
       1744 1 . . . . . . . 5.18 1 1 
       1745 1 . . . . . . . 3.94 1 1 
       1746 1 . . . . . . .  3.4 1 1 
       1747 1 . . . . . . . 3.94 1 1 
       1748 1 . . . . . . . 4.36 1 1 
       1749 1 . . . . . . .  4.6 1 1 
       1750 1 . . . . . . . 4.02 1 1 
       1751 1 . . . . . . .  4.6 1 1 
       1752 1 . . . . . . . 4.33 1 1 
       1753 1 . . . . . . . 4.61 1 1 
       1754 1 . . . . . . . 4.02 1 1 
       1755 1 . . . . . . . 4.62 1 1 
       1756 1 . . . . . . . 3.96 1 1 
       1757 1 . . . . . . . 3.96 1 1 
       1758 1 . . . . . . .  4.1 1 1 
       1759 1 . . . . . . . 4.79 1 1 
       1760 1 . . . . . . . 4.79 1 1 
       1761 1 . . . . . . . 4.83 1 1 
       1762 1 . . . . . . . 4.82 1 1 
       1763 1 . . . . . . .  5.5 1 1 
       1764 1 . . . . . . .  5.5 1 1 
       1765 1 . . . . . . . 4.38 1 1 
       1766 1 . . . . . . . 5.44 1 1 
       1767 1 . . . . . . .  4.3 1 1 
       1768 1 . . . . . . . 4.39 1 1 
       1769 1 . . . . . . .  5.5 1 1 
       1770 1 . . . . . . . 4.29 1 1 
       1771 1 . . . . . . .  5.5 1 1 
       1772 1 . . . . . . . 4.67 1 1 
       1773 1 . . . . . . . 4.44 1 1 
       1774 1 . . . . . . . 4.67 1 1 
       1775 1 . . . . . . .  5.5 1 1 
       1776 1 . . . . . . . 5.44 1 1 
       1777 1 . . . . . . . 4.16 1 1 
       1778 1 . . . . . . . 3.47 1 1 
       1779 1 . . . . . . . 4.16 1 1 
       1780 1 . . . . . . . 5.44 1 1 
       1781 1 . . . . . . .  5.2 1 1 
       1782 1 . . . . . . . 5.44 1 1 
       1783 1 . . . . . . . 4.86 1 1 
       1784 1 . . . . . . . 4.83 1 1 
       1785 1 . . . . . . .  5.5 1 1 
       1786 1 . . . . . . .  5.5 1 1 
       1787 1 . . . . . . . 4.04 1 1 
       1788 1 . . . . . . . 4.85 1 1 
       1789 1 . . . . . . . 4.11 1 1 
       1790 1 . . . . . . . 3.53 1 1 
       1791 1 . . . . . . . 4.11 1 1 
       1792 1 . . . . . . .  5.4 1 1 
       1793 1 . . . . . . . 4.67 1 1 
       1794 1 . . . . . . .  5.4 1 1 
       1795 1 . . . . . . . 4.82 1 1 
       1796 1 . . . . . . . 2.99 1 1 
       1797 1 . . . . . . . 2.44 1 1 
       1798 1 . . . . . . . 2.99 1 1 
       1799 1 . . . . . . . 3.74 1 1 
       1800 1 . . . . . . .  3.8 1 1 
       1801 1 . . . . . . . 2.49 1 1 
       1802 1 . . . . . . .  4.4 1 1 
       1803 1 . . . . . . . 3.52 1 1 
       1804 1 . . . . . . . 3.52 1 1 
       1805 1 . . . . . . . 3.52 1 1 
       1806 1 . . . . . . . 3.52 1 1 
       1807 1 . . . . . . . 4.75 1 1 
       1808 1 . . . . . . . 4.98 1 1 
       1809 1 . . . . . . . 4.98 1 1 
       1810 1 . . . . . . . 4.78 1 1 
       1811 1 . . . . . . . 4.12 1 1 
       1812 1 . . . . . . . 5.13 1 1 
       1813 1 . . . . . . . 4.92 1 1 
       1814 1 . . . . . . . 4.92 1 1 
       1815 1 . . . . . . . 4.41 1 1 
       1816 1 . . . . . . .  3.3 1 1 
       1817 1 . . . . . . .  4.3 1 1 
       1818 1 . . . . . . . 4.83 1 1 
       1819 1 . . . . . . . 4.68 1 1 
       1820 1 . . . . . . . 5.21 1 1 
       1821 1 . . . . . . .  5.5 1 1 
       1822 1 . . . . . . .  5.5 1 1 
       1823 1 . . . . . . .  5.5 1 1 
       1824 1 . . . . . . .  5.5 1 1 
       1825 1 . . . . . . .  5.5 1 1 
       1826 1 . . . . . . .  5.5 1 1 
       1827 1 . . . . . . .  5.5 1 1 
       1828 1 . . . . . . . 4.36 1 1 
       1829 1 . . . . . . . 4.78 1 1 
       1830 1 . . . . . . . 5.19 1 1 
       1831 1 . . . . . . . 5.34 1 1 
       1832 1 . . . . . . . 5.28 1 1 
       1833 1 . . . . . . .  5.5 1 1 
       1834 1 . . . . . . .  5.5 1 1 
       1835 1 . . . . . . .  5.5 1 1 
       1836 1 . . . . . . . 4.78 1 1 
       1837 1 . . . . . . . 4.01 1 1 
       1838 1 . . . . . . . 5.18 1 1 
       1839 1 . . . . . . . 5.18 1 1 
       1840 1 . . . . . . .  5.5 1 1 
       1841 1 . . . . . . . 4.98 1 1 
       1842 1 . . . . . . .  5.5 1 1 
       1843 1 . . . . . . . 4.77 1 1 
       1844 1 . . . . . . .  5.5 1 1 
       1845 1 . . . . . . . 5.34 1 1 
       1846 1 . . . . . . . 4.66 1 1 
       1847 1 . . . . . . . 4.79 1 1 
       1848 1 . . . . . . .  5.5 1 1 
       1849 1 . . . . . . .  5.5 1 1 
       1850 1 . . . . . . . 5.33 1 1 
       1851 1 . . . . . . . 5.33 1 1 
       1852 1 . . . . . . . 3.94 1 1 
       1853 1 . . . . . . .  4.3 1 1 
       1854 1 . . . . . . . 4.49 1 1 
       1855 1 . . . . . . . 4.34 1 1 
       1856 1 . . . . . . .  5.5 1 1 
       1857 1 . . . . . . . 3.79 1 1 
       1858 1 . . . . . . .  5.5 1 1 
       1859 1 . . . . . . . 4.81 1 1 
       1860 1 . . . . . . . 4.26 1 1 
       1861 1 . . . . . . . 5.16 1 1 
       1862 1 . . . . . . .  5.5 1 1 
       1863 1 . . . . . . .  5.5 1 1 
       1864 1 . . . . . . . 5.08 1 1 
       1865 1 . . . . . . .  5.5 1 1 
       1866 1 . . . . . . .  5.5 1 1 
       1867 1 . . . . . . . 4.04 1 1 
       1868 1 . . . . . . . 4.04 1 1 
       1869 1 . . . . . . . 4.16 1 1 
       1870 1 . . . . . . . 4.87 1 1 
       1871 1 . . . . . . . 5.22 1 1 
       1872 1 . . . . . . . 4.94 1 1 
       1873 1 . . . . . . .  5.5 1 1 
       1874 1 . . . . . . .  5.5 1 1 
       1875 1 . . . . . . . 3.53 1 1 
       1876 1 . . . . . . . 3.53 1 1 
       1877 1 . . . . . . . 3.48 1 1 
       1878 1 . . . . . . . 3.07 1 1 
       1879 1 . . . . . . . 4.64 1 1 
       1880 1 . . . . . . . 4.55 1 1 
       1881 1 . . . . . . . 5.34 1 1 
       1882 1 . . . . . . . 3.88 1 1 
       1883 1 . . . . . . .  5.5 1 1 
       1884 1 . . . . . . . 3.88 1 1 
       1885 1 . . . . . . .  5.5 1 1 
       1886 1 . . . . . . . 3.46 1 1 
       1887 1 . . . . . . . 4.67 1 1 
       1888 1 . . . . . . . 3.71 1 1 
       1889 1 . . . . . . . 4.67 1 1 
       1890 1 . . . . . . . 4.91 1 1 
       1891 1 . . . . . . . 4.21 1 1 
       1892 1 . . . . . . . 3.89 1 1 
       1893 1 . . . . . . . 5.44 1 1 
       1894 1 . . . . . . . 4.02 1 1 
       1895 1 . . . . . . .  5.5 1 1 
       1896 1 . . . . . . .  5.5 1 1 
       1897 1 . . . . . . . 4.43 1 1 
       1898 1 . . . . . . .  5.1 1 1 
       1899 1 . . . . . . . 4.51 1 1 
       1900 1 . . . . . . . 4.79 1 1 
       1901 1 . . . . . . . 5.44 1 1 
       1902 1 . . . . . . . 4.75 1 1 
       1903 1 . . . . . . . 3.91 1 1 
       1904 1 . . . . . . .  4.2 1 1 
       1905 1 . . . . . . . 5.03 1 1 
       1906 1 . . . . . . .  5.5 1 1 
       1907 1 . . . . . . .  5.5 1 1 
       1908 1 . . . . . . . 5.13 1 1 
       1909 1 . . . . . . . 5.03 1 1 
       1910 1 . . . . . . .  5.5 1 1 
       1911 1 . . . . . . .  5.5 1 1 
       1912 1 . . . . . . . 5.13 1 1 
       1913 1 . . . . . . .  5.4 1 1 
       1914 1 . . . . . . . 5.44 1 1 
       1915 1 . . . . . . .  5.5 1 1 
       1916 1 . . . . . . . 3.68 1 1 
       1917 1 . . . . . . .  5.5 1 1 
       1918 1 . . . . . . . 4.37 1 1 
       1919 1 . . . . . . . 4.38 1 1 
       1920 1 . . . . . . . 4.23 1 1 
       1921 1 . . . . . . . 3.87 1 1 
       1922 1 . . . . . . . 4.61 1 1 
       1923 1 . . . . . . . 3.77 1 1 
       1924 1 . . . . . . . 4.04 1 1 
       1925 1 . . . . . . . 4.28 1 1 
       1926 1 . . . . . . .  5.5 1 1 
       1927 1 . . . . . . .  5.5 1 1 
       1928 1 . . . . . . .  5.5 1 1 
       1929 1 . . . . . . . 4.98 1 1 
       1930 1 . . . . . . .  5.5 1 1 
       1931 1 . . . . . . . 4.83 1 1 
       1932 1 . . . . . . .  5.5 1 1 
       1933 1 . . . . . . . 4.93 1 1 
       1934 1 . . . . . . . 3.34 1 1 
       1935 1 . . . . . . . 4.86 1 1 
       1936 1 . . . . . . . 4.63 1 1 
       1937 1 . . . . . . . 4.81 1 1 
       1938 1 . . . . . . . 4.74 1 1 
       1939 1 . . . . . . .  3.4 1 1 
       1940 1 . . . . . . . 4.34 1 1 
       1941 1 . . . . . . . 4.84 1 1 
       1942 1 . . . . . . . 5.02 1 1 
       1943 1 . . . . . . . 3.42 1 1 
       1944 1 . . . . . . . 3.42 1 1 
       1945 1 . . . . . . . 3.76 1 1 
       1946 1 . . . . . . . 4.67 1 1 
       1947 1 . . . . . . . 3.45 1 1 
       1948 1 . . . . . . . 4.05 1 1 
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       1950 1 . . . . . . . 3.68 1 1 
       1951 1 . . . . . . . 4.82 1 1 
       1952 1 . . . . . . . 4.11 1 1 
       1953 1 . . . . . . . 4.82 1 1 
       1954 1 . . . . . . . 4.17 1 1 
       1955 1 . . . . . . . 4.05 1 1 
       1956 1 . . . . . . .  5.5 1 1 
       1957 1 . . . . . . . 3.73 1 1 
       1958 1 . . . . . . .  5.5 1 1 
       1959 1 . . . . . . . 3.81 1 1 
       1960 1 . . . . . . . 4.45 1 1 
       1961 1 . . . . . . . 5.26 1 1 
       1962 1 . . . . . . .  4.6 1 1 
       1963 1 . . . . . . .  5.5 1 1 
       1964 1 . . . . . . .  4.6 1 1 
       1965 1 . . . . . . .  5.5 1 1 
       1966 1 . . . . . . . 4.74 1 1 
       1967 1 . . . . . . . 5.44 1 1 
       1968 1 . . . . . . . 5.44 1 1 
       1969 1 . . . . . . . 5.44 1 1 
       1970 1 . . . . . . . 4.47 1 1 
       1971 1 . . . . . . . 4.69 1 1 
       1972 1 . . . . . . . 4.29 1 1 
       1973 1 . . . . . . . 5.44 1 1 
       1974 1 . . . . . . . 5.44 1 1 
       1975 1 . . . . . . . 5.41 1 1 
       1976 1 . . . . . . .  5.3 1 1 
       1977 1 . . . . . . .  5.5 1 1 
       1978 1 . . . . . . .  5.5 1 1 
       1979 1 . . . . . . .  5.5 1 1 
       1980 1 . . . . . . .  5.5 1 1 
       1981 1 . . . . . . .  5.5 1 1 
       1982 1 . . . . . . . 5.41 1 1 
       1983 1 . . . . . . .  5.3 1 1 
       1984 1 . . . . . . .  5.5 1 1 
       1985 1 . . . . . . .  5.5 1 1 
       1986 1 . . . . . . .  5.5 1 1 
       1987 1 . . . . . . .  5.5 1 1 
       1988 1 . . . . . . .  5.5 1 1 
       1989 1 . . . . . . . 3.86 1 1 
       1990 1 . . . . . . . 3.62 1 1 
       1991 1 . . . . . . . 3.86 1 1 
       1992 1 . . . . . . . 4.63 1 1 
       1993 1 . . . . . . . 4.65 1 1 
       1994 1 . . . . . . . 4.94 1 1 
       1995 1 . . . . . . . 4.12 1 1 
       1996 1 . . . . . . . 4.74 1 1 
       1997 1 . . . . . . .  5.5 1 1 
       1998 1 . . . . . . . 4.88 1 1 
       1999 1 . . . . . . . 4.74 1 1 
       2000 1 . . . . . . .  5.5 1 1 
       2001 1 . . . . . . . 4.88 1 1 
       2002 1 . . . . . . . 3.48 1 1 
       2003 1 . . . . . . . 4.99 1 1 
       2004 1 . . . . . . . 4.66 1 1 
       2005 1 . . . . . . . 3.95 1 1 
       2006 1 . . . . . . . 4.66 1 1 
       2007 1 . . . . . . . 3.72 1 1 
       2008 1 . . . . . . . 5.24 1 1 
       2009 1 . . . . . . . 4.81 1 1 
       2010 1 . . . . . . . 3.97 1 1 
       2011 1 . . . . . . . 4.87 1 1 
       2012 1 . . . . . . . 3.67 1 1 
       2013 1 . . . . . . . 3.67 1 1 
       2014 1 . . . . . . .  5.5 1 1 
       2015 1 . . . . . . .  4.9 1 1 
       2016 1 . . . . . . . 5.34 1 1 
       2017 1 . . . . . . .  5.5 1 1 
       2018 1 . . . . . . .  5.5 1 1 
       2019 1 . . . . . . . 5.06 1 1 
       2020 1 . . . . . . . 4.57 1 1 
       2021 1 . . . . . . . 3.66 1 1 
       2022 1 . . . . . . . 5.24 1 1 
       2023 1 . . . . . . . 4.44 1 1 
       2024 1 . . . . . . . 3.28 1 1 
       2025 1 . . . . . . . 4.25 1 1 
       2026 1 . . . . . . . 2.45 1 1 
       2027 1 . . . . . . . 3.94 1 1 
       2028 1 . . . . . . . 3.88 1 1 
       2029 1 . . . . . . .  4.2 1 1 
       2030 1 . . . . . . . 4.49 1 1 
       2031 1 . . . . . . . 3.22 1 1 
       2032 1 . . . . . . . 3.52 1 1 
       2033 1 . . . . . . . 3.99 1 1 
       2034 1 . . . . . . . 2.62 1 1 
       2035 1 . . . . . . . 5.34 1 1 
       2036 1 . . . . . . . 3.88 1 1 
       2037 1 . . . . . . . 3.19 1 1 
       2038 1 . . . . . . . 3.88 1 1 
       2039 1 . . . . . . . 3.26 1 1 
       2040 1 . . . . . . . 3.84 1 1 
       2041 1 . . . . . . . 4.45 1 1 
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       2043 1 . . . . . . . 4.52 1 1 
       2044 1 . . . . . . .  4.2 1 1 
       2045 1 . . . . . . . 4.52 1 1 
       2046 1 . . . . . . .  4.1 1 1 
       2047 1 . . . . . . . 3.33 1 1 
       2048 1 . . . . . . .  4.1 1 1 
       2049 1 . . . . . . . 5.32 1 1 
       2050 1 . . . . . . .  5.5 1 1 
       2051 1 . . . . . . .  5.5 1 1 
       2052 1 . . . . . . .  5.5 1 1 
       2053 1 . . . . . . . 4.49 1 1 
       2054 1 . . . . . . . 5.21 1 1 
       2055 1 . . . . . . . 5.34 1 1 
       2056 1 . . . . . . . 4.99 1 1 
       2057 1 . . . . . . .  5.5 1 1 
       2058 1 . . . . . . . 4.77 1 1 
       2059 1 . . . . . . .  5.5 1 1 
       2060 1 . . . . . . . 4.79 1 1 
       2061 1 . . . . . . . 5.12 1 1 
       2062 1 . . . . . . .  5.5 1 1 
       2063 1 . . . . . . . 5.06 1 1 
       2064 1 . . . . . . .  5.5 1 1 
       2065 1 . . . . . . .  5.5 1 1 
       2066 1 . . . . . . .  5.5 1 1 
       2067 1 . . . . . . . 5.34 1 1 
       2068 1 . . . . . . . 4.54 1 1 
       2069 1 . . . . . . . 4.54 1 1 
       2070 1 . . . . . . .  5.5 1 1 
       2071 1 . . . . . . . 4.51 1 1 
       2072 1 . . . . . . . 4.64 1 1 
       2073 1 . . . . . . . 4.26 1 1 
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       2075 1 . . . . . . . 4.49 1 1 
       2076 1 . . . . . . . 4.49 1 1 
       2077 1 . . . . . . . 5.49 1 1 
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       2082 1 . . . . . . .  3.4 1 1 
       2083 1 . . . . . . . 5.14 1 1 
       2084 1 . . . . . . . 5.11 1 1 
       2085 1 . . . . . . . 4.41 1 1 
       2086 1 . . . . . . . 4.12 1 1 
       2087 1 . . . . . . . 5.07 1 1 
       2088 1 . . . . . . .  5.5 1 1 
       2089 1 . . . . . . .  5.5 1 1 
       2090 1 . . . . . . .  5.5 1 1 
       2091 1 . . . . . . . 4.78 1 1 
       2092 1 . . . . . . .  5.5 1 1 
       2093 1 . . . . . . . 4.79 1 1 
       2094 1 . . . . . . .  5.5 1 1 
       2095 1 . . . . . . .  5.5 1 1 
       2096 1 . . . . . . . 4.53 1 1 
       2097 1 . . . . . . .  5.5 1 1 
       2098 1 . . . . . . .  5.5 1 1 
       2099 1 . . . . . . .  5.5 1 1 
       2100 1 . . . . . . . 4.45 1 1 
       2101 1 . . . . . . .  5.5 1 1 
       2102 1 . . . . . . .  5.5 1 1 
       2103 1 . . . . . . . 4.65 1 1 
       2104 1 . . . . . . .  5.5 1 1 
       2105 1 . . . . . . . 5.44 1 1 
       2106 1 . . . . . . . 3.99 1 1 
       2107 1 . . . . . . . 3.99 1 1 
       2108 1 . . . . . . . 4.46 1 1 
       2109 1 . . . . . . . 4.33 1 1 
       2110 1 . . . . . . .  5.5 1 1 
       2111 1 . . . . . . . 5.34 1 1 
       2112 1 . . . . . . . 5.44 1 1 
       2113 1 . . . . . . .  5.5 1 1 
       2114 1 . . . . . . . 4.36 1 1 
       2115 1 . . . . . . . 3.92 1 1 
       2116 1 . . . . . . . 4.65 1 1 
       2117 1 . . . . . . . 3.77 1 1 
       2118 1 . . . . . . . 4.65 1 1 
       2119 1 . . . . . . . 5.23 1 1 
       2120 1 . . . . . . . 4.08 1 1 
       2121 1 . . . . . . . 3.98 1 1 
       2122 1 . . . . . . .  5.5 1 1 
       2123 1 . . . . . . . 4.38 1 1 
       2124 1 . . . . . . . 4.14 1 1 
       2125 1 . . . . . . . 4.06 1 1 
       2126 1 . . . . . . . 5.44 1 1 
       2127 1 . . . . . . . 5.44 1 1 
       2128 1 . . . . . . . 5.44 1 1 
       2129 1 . . . . . . .  5.4 1 1 
       2130 1 . . . . . . . 4.63 1 1 
       2131 1 . . . . . . . 4.85 1 1 
       2132 1 . . . . . . . 4.95 1 1 
       2133 1 . . . . . . . 4.95 1 1 
       2134 1 . . . . . . .  5.2 1 1 
       2135 1 . . . . . . . 4.27 1 1 
       2136 1 . . . . . . .  5.5 1 1 
       2137 1 . . . . . . . 5.43 1 1 
       2138 1 . . . . . . . 3.71 1 1 
       2139 1 . . . . . . . 4.24 1 1 
       2140 1 . . . . . . . 4.24 1 1 
       2141 1 . . . . . . . 5.05 1 1 
       2142 1 . . . . . . . 5.44 1 1 
       2143 1 . . . . . . .  5.5 1 1 
       2144 1 . . . . . . . 5.34 1 1 
       2145 1 . . . . . . . 5.23 1 1 
       2146 1 . . . . . . . 5.34 1 1 
       2147 1 . . . . . . . 3.15 1 1 
       2148 1 . . . . . . . 5.44 1 1 
       2149 1 . . . . . . .  5.5 1 1 
       2150 1 . . . . . . .  5.5 1 1 
       2151 1 . . . . . . .  5.5 1 1 
       2152 1 . . . . . . . 5.44 1 1 
       2153 1 . . . . . . . 3.22 1 1 
       2154 1 . . . . . . . 4.63 1 1 
       2155 1 . . . . . . . 4.63 1 1 
       2156 1 . . . . . . .  4.0 1 1 
       2157 1 . . . . . . . 4.79 1 1 
       2158 1 . . . . . . . 3.96 1 1 
       2159 1 . . . . . . . 4.79 1 1 
       2160 1 . . . . . . .  5.5 1 1 
       2161 1 . . . . . . .  5.0 1 1 
       2162 1 . . . . . . . 4.36 1 1 
       2163 1 . . . . . . . 4.73 1 1 
       2164 1 . . . . . . . 5.44 1 1 
       2165 1 . . . . . . . 5.37 1 1 
       2166 1 . . . . . . . 5.44 1 1 
       2167 1 . . . . . . .  5.5 1 1 
       2168 1 . . . . . . .  5.5 1 1 
       2169 1 . . . . . . . 4.81 1 1 
       2170 1 . . . . . . . 3.91 1 1 
       2171 1 . . . . . . . 4.67 1 1 
       2172 1 . . . . . . . 4.15 1 1 
       2173 1 . . . . . . . 4.38 1 1 
       2174 1 . . . . . . . 4.59 1 1 
       2175 1 . . . . . . . 3.77 1 1 
       2176 1 . . . . . . . 4.59 1 1 
       2177 1 . . . . . . . 4.29 1 1 
       2178 1 . . . . . . . 5.11 1 1 
       2179 1 . . . . . . . 4.87 1 1 
       2180 1 . . . . . . . 4.99 1 1 
       2181 1 . . . . . . .  5.5 1 1 
       2182 1 . . . . . . .  5.5 1 1 
       2183 1 . . . . . . . 5.47 1 1 
       2184 1 . . . . . . . 5.33 1 1 
       2185 1 . . . . . . .  5.5 1 1 
       2186 1 . . . . . . .  5.5 1 1 
       2187 1 . . . . . . . 4.08 1 1 
       2188 1 . . . . . . . 3.57 1 1 
       2189 1 . . . . . . . 4.08 1 1 
       2190 1 . . . . . . . 4.58 1 1 
       2191 1 . . . . . . . 4.62 1 1 
       2192 1 . . . . . . . 3.92 1 1 
       2193 1 . . . . . . . 4.62 1 1 
       2194 1 . . . . . . .  5.5 1 1 
       2195 1 . . . . . . .  4.3 1 1 
       2196 1 . . . . . . . 5.34 1 1 
       2197 1 . . . . . . . 4.95 1 1 
       2198 1 . . . . . . . 4.95 1 1 
       2199 1 . . . . . . . 4.77 1 1 
       2200 1 . . . . . . . 4.96 1 1 
       2201 1 . . . . . . . 4.96 1 1 
       2202 1 . . . . . . . 4.58 1 1 
       2203 1 . . . . . . . 4.41 1 1 
       2204 1 . . . . . . . 5.01 1 1 
       2205 1 . . . . . . . 4.24 1 1 
       2206 1 . . . . . . .  4.5 1 1 
       2207 1 . . . . . . .  5.1 1 1 
       2208 1 . . . . . . . 4.41 1 1 
       2209 1 . . . . . . . 4.41 1 1 
       2210 1 . . . . . . . 5.44 1 1 
       2211 1 . . . . . . . 5.44 1 1 
       2212 1 . . . . . . .  5.5 1 1 
       2213 1 . . . . . . .  5.5 1 1 
       2214 1 . . . . . . .  5.5 1 1 
       2215 1 . . . . . . .  5.5 1 1 
       2216 1 . . . . . . . 4.79 1 1 
       2217 1 . . . . . . .  4.7 1 1 
       2218 1 . . . . . . . 4.08 1 1 
       2219 1 . . . . . . . 4.32 1 1 
       2220 1 . . . . . . . 4.15 1 1 
       2221 1 . . . . . . . 3.81 1 1 
       2222 1 . . . . . . . 4.46 1 1 
       2223 1 . . . . . . . 4.46 1 1 
       2224 1 . . . . . . . 3.69 1 1 
       2225 1 . . . . . . .  5.5 1 1 
       2226 1 . . . . . . . 4.61 1 1 
       2227 1 . . . . . . . 4.01 1 1 
       2228 1 . . . . . . . 4.61 1 1 
       2229 1 . . . . . . . 4.21 1 1 
       2230 1 . . . . . . .  5.3 1 1 
       2231 1 . . . . . . . 4.14 1 1 
       2232 1 . . . . . . . 4.32 1 1 
       2233 1 . . . . . . . 5.19 1 1 
       2234 1 . . . . . . . 4.32 1 1 
       2235 1 . . . . . . . 4.32 1 1 
       2236 1 . . . . . . . 4.66 1 1 
       2237 1 . . . . . . . 5.41 1 1 
       2238 1 . . . . . . . 5.41 1 1 
       2239 1 . . . . . . .  3.6 1 1 
       2240 1 . . . . . . .  4.1 1 1 
       2241 1 . . . . . . . 4.21 1 1 
       2242 1 . . . . . . . 4.07 1 1 
       2243 1 . . . . . . . 4.07 1 1 
       2244 1 . . . . . . . 4.28 1 1 
       2245 1 . . . . . . . 5.34 1 1 
       2246 1 . . . . . . .  5.5 1 1 
       2247 1 . . . . . . . 5.03 1 1 
       2248 1 . . . . . . .  5.5 1 1 
       2249 1 . . . . . . . 5.34 1 1 
       2250 1 . . . . . . .  5.5 1 1 
       2251 1 . . . . . . .  5.5 1 1 
       2252 1 . . . . . . . 3.61 1 1 
       2253 1 . . . . . . . 4.82 1 1 
       2254 1 . . . . . . .  5.5 1 1 
       2255 1 . . . . . . .  5.5 1 1 
       2256 1 . . . . . . . 3.78 1 1 
       2257 1 . . . . . . . 5.33 1 1 
       2258 1 . . . . . . .  5.5 1 1 
       2259 1 . . . . . . . 3.87 1 1 
       2260 1 . . . . . . . 5.34 1 1 
       2261 1 . . . . . . . 4.63 1 1 
       2262 1 . . . . . . . 4.63 1 1 
       2263 1 . . . . . . .  5.5 1 1 
       2264 1 . . . . . . . 5.34 1 1 
       2265 1 . . . . . . . 4.08 1 1 
       2266 1 . . . . . . .  4.8 1 1 
       2267 1 . . . . . . .  5.5 1 1 
       2268 1 . . . . . . . 3.91 1 1 
       2269 1 . . . . . . . 4.07 1 1 
       2270 1 . . . . . . . 4.56 1 1 
       2271 1 . . . . . . . 4.56 1 1 
       2272 1 . . . . . . . 4.84 1 1 
       2273 1 . . . . . . . 3.78 1 1 
       2274 1 . . . . . . . 3.58 1 1 
       2275 1 . . . . . . . 3.78 1 1 
       2276 1 . . . . . . . 5.37 1 1 
       2277 1 . . . . . . . 5.37 1 1 
       2278 1 . . . . . . . 5.28 1 1 
       2279 1 . . . . . . . 4.53 1 1 
       2280 1 . . . . . . . 4.37 1 1 
       2281 1 . . . . . . . 4.56 1 1 
       2282 1 . . . . . . . 5.33 1 1 
       2283 1 . . . . . . . 4.05 1 1 
       2284 1 . . . . . . . 5.33 1 1 
       2285 1 . . . . . . . 4.14 1 1 
       2286 1 . . . . . . . 4.14 1 1 
       2287 1 . . . . . . . 3.71 1 1 
       2288 1 . . . . . . . 3.71 1 1 
       2289 1 . . . . . . .  5.4 1 1 
       2290 1 . . . . . . . 4.05 1 1 
       2291 1 . . . . . . . 4.88 1 1 
       2292 1 . . . . . . . 3.94 1 1 
       2293 1 . . . . . . .  3.7 1 1 
       2294 1 . . . . . . . 4.64 1 1 
       2295 1 . . . . . . . 3.77 1 1 
       2296 1 . . . . . . .  5.5 1 1 
       2297 1 . . . . . . .  5.5 1 1 
       2298 1 . . . . . . . 5.08 1 1 
       2299 1 . . . . . . . 3.88 1 1 
       2300 1 . . . . . . . 3.88 1 1 
       2301 1 . . . . . . . 5.43 1 1 
       2302 1 . . . . . . . 4.37 1 1 
       2303 1 . . . . . . . 4.79 1 1 
       2304 1 . . . . . . .  5.5 1 1 
       2305 1 . . . . . . . 4.39 1 1 
       2306 1 . . . . . . . 3.81 1 1 
       2307 1 . . . . . . . 4.39 1 1 
       2308 1 . . . . . . . 4.27 1 1 
       2309 1 . . . . . . .  5.5 1 1 
       2310 1 . . . . . . .  5.5 1 1 
       2311 1 . . . . . . .  3.7 1 1 
       2312 1 . . . . . . . 4.29 1 1 
       2313 1 . . . . . . . 4.29 1 1 
       2314 1 . . . . . . . 5.14 1 1 
       2315 1 . . . . . . .  5.5 1 1 
       2316 1 . . . . . . .  5.5 1 1 
       2317 1 . . . . . . .  5.5 1 1 
       2318 1 . . . . . . . 5.31 1 1 
       2319 1 . . . . . . .  5.5 1 1 
       2320 1 . . . . . . . 4.09 1 1 
       2321 1 . . . . . . . 3.55 1 1 
       2322 1 . . . . . . . 4.09 1 1 
       2323 1 . . . . . . . 4.64 1 1 
       2324 1 . . . . . . . 4.64 1 1 
       2325 1 . . . . . . . 4.26 1 1 
       2326 1 . . . . . . . 3.84 1 1 
       2327 1 . . . . . . . 5.23 1 1 
       2328 1 . . . . . . . 4.07 1 1 
       2329 1 . . . . . . . 3.72 1 1 
       2330 1 . . . . . . . 5.15 1 1 
       2331 1 . . . . . . . 4.64 1 1 
       2332 1 . . . . . . .  4.4 1 1 
       2333 1 . . . . . . . 4.39 1 1 
       2334 1 . . . . . . . 3.94 1 1 
       2335 1 . . . . . . . 4.12 1 1 
       2336 1 . . . . . . . 4.12 1 1 
       2337 1 . . . . . . . 5.28 1 1 
       2338 1 . . . . . . . 5.17 1 1 
       2339 1 . . . . . . . 5.17 1 1 
       2340 1 . . . . . . . 5.07 1 1 
       2341 1 . . . . . . . 3.04 1 1 
       2342 1 . . . . . . . 4.28 1 1 
       2343 1 . . . . . . . 3.87 1 1 
       2344 1 . . . . . . . 4.28 1 1 
       2345 1 . . . . . . . 3.48 1 1 
       2346 1 . . . . . . . 4.09 1 1 
       2347 1 . . . . . . . 4.09 1 1 
       2348 1 . . . . . . . 3.35 1 1 
       2349 1 . . . . . . . 5.07 1 1 
       2350 1 . . . . . . . 3.41 1 1 
       2351 1 . . . . . . . 3.49 1 1 
       2352 1 . . . . . . . 2.94 1 1 
       2353 1 . . . . . . . 3.49 1 1 
       2354 1 . . . . . . .  5.5 1 1 
       2355 1 . . . . . . . 4.69 1 1 
       2356 1 . . . . . . .  4.5 1 1 
       2357 1 . . . . . . . 3.57 1 1 
       2358 1 . . . . . . . 2.94 1 1 
       2359 1 . . . . . . . 3.57 1 1 
       2360 1 . . . . . . . 4.25 1 1 
       2361 1 . . . . . . . 3.33 1 1 
       2362 1 . . . . . . . 3.34 1 1 
       2363 1 . . . . . . . 3.72 1 1 
       2364 1 . . . . . . . 4.25 1 1 
       2365 1 . . . . . . . 4.25 1 1 
       2366 1 . . . . . . . 3.47 1 1 
       2367 1 . . . . . . .  3.0 1 1 
       2368 1 . . . . . . . 3.47 1 1 
       2369 1 . . . . . . . 3.97 1 1 
       2370 1 . . . . . . . 3.64 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   15.066  -2.049  11.986 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C   15.901  -2.472  13.174 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   16.380  -1.268  13.988 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   16.418  -0.905  18.001 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   16.844  -1.730  15.374 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   17.436  -2.874  11.883 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET H2   H   16.549  -4.189  12.326 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1  1 MET H3   H   17.647  -3.562  13.390 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1  1 MET HA   H   15.260  -3.087  13.807 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H   17.189  -0.755  13.467 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H   15.546  -0.575  14.115 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H   16.795  -1.878  18.319 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H   16.594  -0.177  18.793 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H   15.346  -0.973  17.810 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H   16.046  -2.316  15.831 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H   17.718  -2.373  15.263 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1  1 MET N    N   16.987  -3.333  12.665 1.00 . A A .   1 MET N    1 1 
        1    18 1 1  1 MET O    O   15.629  -1.820  10.922 1.00 . A A .   1 MET O    1 1 
        1    19 1 1  1 MET SD   S   17.277  -0.375  16.493 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1  2 GLU C    C   11.493  -1.338  11.738 1.00 . A A .   2 GLU C    1 1 
        1    21 1 1  2 GLU CA   C   12.747  -1.951  11.102 1.00 . A A .   2 GLU CA   1 1 
        1    22 1 1  2 GLU CB   C   12.400  -3.328  10.473 1.00 . A A .   2 GLU CB   1 1 
        1    23 1 1  2 GLU CD   C   13.702  -4.930  12.016 1.00 . A A .   2 GLU CD   1 1 
        1    24 1 1  2 GLU CG   C   13.429  -4.477  10.575 1.00 . A A .   2 GLU CG   1 1 
        1    25 1 1  2 GLU H    H   13.369  -2.265  13.072 1.00 . A A .   2 GLU H    1 1 
        1    26 1 1  2 GLU HA   H   13.126  -1.297  10.317 1.00 . A A .   2 GLU HA   1 1 
        1    27 1 1  2 GLU HB2  H   11.461  -3.685  10.891 1.00 . A A .   2 GLU HB2  1 1 
        1    28 1 1  2 GLU HB3  H   12.186  -3.162   9.420 1.00 . A A .   2 GLU HB3  1 1 
        1    29 1 1  2 GLU HG2  H   13.045  -5.332  10.016 1.00 . A A .   2 GLU HG2  1 1 
        1    30 1 1  2 GLU HG3  H   14.358  -4.159  10.101 1.00 . A A .   2 GLU HG3  1 1 
        1    31 1 1  2 GLU N    N   13.746  -2.039  12.163 1.00 . A A .   2 GLU N    1 1 
        1    32 1 1  2 GLU O    O   11.098  -1.749  12.841 1.00 . A A .   2 GLU O    1 1 
        1    33 1 1  2 GLU OE1  O   12.725  -5.045  12.792 1.00 . A A .   2 GLU OE1  1 1 
        1    34 1 1  2 GLU OE2  O   14.896  -4.997  12.396 1.00 . A A .   2 GLU OE2  1 1 
        1    35 1 1  3 THR C    C    8.478  -0.328  11.797 1.00 . A A .   3 THR C    1 1 
        1    36 1 1  3 THR CA   C    9.795   0.461  11.665 1.00 . A A .   3 THR CA   1 1 
        1    37 1 1  3 THR CB   C    9.583   1.744  10.844 1.00 . A A .   3 THR CB   1 1 
        1    38 1 1  3 THR CG2  C   10.872   2.526  10.605 1.00 . A A .   3 THR CG2  1 1 
        1    39 1 1  3 THR H    H   11.280  -0.074  10.180 1.00 . A A .   3 THR H    1 1 
        1    40 1 1  3 THR HA   H   10.105   0.749  12.668 1.00 . A A .   3 THR HA   1 1 
        1    41 1 1  3 THR HB   H    8.901   2.412  11.366 1.00 . A A .   3 THR HB   1 1 
        1    42 1 1  3 THR HG1  H    9.388   1.920   8.909 1.00 . A A .   3 THR HG1  1 1 
        1    43 1 1  3 THR HG21 H   11.505   2.021   9.880 1.00 . A A .   3 THR HG21 1 1 
        1    44 1 1  3 THR HG22 H   11.415   2.651  11.541 1.00 . A A .   3 THR HG22 1 1 
        1    45 1 1  3 THR HG23 H   10.625   3.509  10.214 1.00 . A A .   3 THR HG23 1 1 
        1    46 1 1  3 THR N    N   10.890  -0.345  11.086 1.00 . A A .   3 THR N    1 1 
        1    47 1 1  3 THR O    O    8.332  -1.394  11.191 1.00 . A A .   3 THR O    1 1 
        1    48 1 1  3 THR OG1  O    8.977   1.390   9.632 1.00 . A A .   3 THR OG1  1 1 
        1    49 1 1  4 PRO C    C    5.479  -0.191  11.040 1.00 . A A .   4 PRO C    1 1 
        1    50 1 1  4 PRO CA   C    6.094  -0.320  12.446 1.00 . A A .   4 PRO CA   1 1 
        1    51 1 1  4 PRO CB   C    5.292   0.466  13.490 1.00 . A A .   4 PRO CB   1 1 
        1    52 1 1  4 PRO CD   C    7.529   1.275  13.501 1.00 . A A .   4 PRO CD   1 1 
        1    53 1 1  4 PRO CG   C    6.090   1.756  13.666 1.00 . A A .   4 PRO CG   1 1 
        1    54 1 1  4 PRO HA   H    6.089  -1.371  12.728 1.00 . A A .   4 PRO HA   1 1 
        1    55 1 1  4 PRO HB2  H    4.269   0.665  13.166 1.00 . A A .   4 PRO HB2  1 1 
        1    56 1 1  4 PRO HB3  H    5.285  -0.086  14.432 1.00 . A A .   4 PRO HB3  1 1 
        1    57 1 1  4 PRO HD2  H    8.162   2.103  13.195 1.00 . A A .   4 PRO HD2  1 1 
        1    58 1 1  4 PRO HD3  H    7.890   0.874  14.450 1.00 . A A .   4 PRO HD3  1 1 
        1    59 1 1  4 PRO HG2  H    5.841   2.456  12.867 1.00 . A A .   4 PRO HG2  1 1 
        1    60 1 1  4 PRO HG3  H    5.921   2.209  14.644 1.00 . A A .   4 PRO HG3  1 1 
        1    61 1 1  4 PRO N    N    7.465   0.192  12.526 1.00 . A A .   4 PRO N    1 1 
        1    62 1 1  4 PRO O    O    4.555  -0.935  10.724 1.00 . A A .   4 PRO O    1 1 
        1    63 1 1  5 LEU C    C    6.244  -0.286   7.920 1.00 . A A .   5 LEU C    1 1 
        1    64 1 1  5 LEU CA   C    5.618   0.828   8.777 1.00 . A A .   5 LEU CA   1 1 
        1    65 1 1  5 LEU CB   C    6.005   2.234   8.273 1.00 . A A .   5 LEU CB   1 1 
        1    66 1 1  5 LEU CD1  C    4.841   1.959   5.975 1.00 . A A .   5 LEU CD1  1 1 
        1    67 1 1  5 LEU CD2  C    3.717   3.249   7.813 1.00 . A A .   5 LEU CD2  1 1 
        1    68 1 1  5 LEU CG   C    5.066   2.839   7.209 1.00 . A A .   5 LEU CG   1 1 
        1    69 1 1  5 LEU H    H    6.789   1.257  10.485 1.00 . A A .   5 LEU H    1 1 
        1    70 1 1  5 LEU HA   H    4.536   0.720   8.717 1.00 . A A .   5 LEU HA   1 1 
        1    71 1 1  5 LEU HB2  H    6.034   2.930   9.113 1.00 . A A .   5 LEU HB2  1 1 
        1    72 1 1  5 LEU HB3  H    7.014   2.201   7.858 1.00 . A A .   5 LEU HB3  1 1 
        1    73 1 1  5 LEU HD11 H    4.205   1.109   6.219 1.00 . A A .   5 LEU HD11 1 1 
        1    74 1 1  5 LEU HD12 H    5.802   1.611   5.598 1.00 . A A .   5 LEU HD12 1 1 
        1    75 1 1  5 LEU HD13 H    4.354   2.544   5.194 1.00 . A A .   5 LEU HD13 1 1 
        1    76 1 1  5 LEU HD21 H    3.878   3.911   8.663 1.00 . A A .   5 LEU HD21 1 1 
        1    77 1 1  5 LEU HD22 H    3.149   3.793   7.061 1.00 . A A .   5 LEU HD22 1 1 
        1    78 1 1  5 LEU HD23 H    3.148   2.374   8.129 1.00 . A A .   5 LEU HD23 1 1 
        1    79 1 1  5 LEU HG   H    5.547   3.744   6.861 1.00 . A A .   5 LEU HG   1 1 
        1    80 1 1  5 LEU N    N    6.004   0.698  10.185 1.00 . A A .   5 LEU N    1 1 
        1    81 1 1  5 LEU O    O    5.544  -0.914   7.134 1.00 . A A .   5 LEU O    1 1 
        1    82 1 1  6 GLU C    C    7.374  -3.102   7.966 1.00 . A A .   6 GLU C    1 1 
        1    83 1 1  6 GLU CA   C    8.113  -1.832   7.525 1.00 . A A .   6 GLU CA   1 1 
        1    84 1 1  6 GLU CB   C    9.598  -1.908   7.885 1.00 . A A .   6 GLU CB   1 1 
        1    85 1 1  6 GLU CD   C   11.828  -0.796   7.711 1.00 . A A .   6 GLU CD   1 1 
        1    86 1 1  6 GLU CG   C   10.382  -0.754   7.251 1.00 . A A .   6 GLU CG   1 1 
        1    87 1 1  6 GLU H    H    8.081  -0.090   8.769 1.00 . A A .   6 GLU H    1 1 
        1    88 1 1  6 GLU HA   H    8.033  -1.762   6.441 1.00 . A A .   6 GLU HA   1 1 
        1    89 1 1  6 GLU HB2  H    9.715  -1.882   8.968 1.00 . A A .   6 GLU HB2  1 1 
        1    90 1 1  6 GLU HB3  H   10.002  -2.852   7.519 1.00 . A A .   6 GLU HB3  1 1 
        1    91 1 1  6 GLU HG2  H   10.334  -0.836   6.166 1.00 . A A .   6 GLU HG2  1 1 
        1    92 1 1  6 GLU HG3  H    9.945   0.199   7.534 1.00 . A A .   6 GLU HG3  1 1 
        1    93 1 1  6 GLU N    N    7.511  -0.642   8.136 1.00 . A A .   6 GLU N    1 1 
        1    94 1 1  6 GLU O    O    7.143  -4.005   7.166 1.00 . A A .   6 GLU O    1 1 
        1    95 1 1  6 GLU OE1  O   12.527  -1.744   7.304 1.00 . A A .   6 GLU OE1  1 1 
        1    96 1 1  6 GLU OE2  O   12.216   0.076   8.523 1.00 . A A .   6 GLU OE2  1 1 
        1    97 1 1  7 LYS C    C    4.638  -4.224   9.092 1.00 . A A .   7 LYS C    1 1 
        1    98 1 1  7 LYS CA   C    6.053  -4.251   9.706 1.00 . A A .   7 LYS CA   1 1 
        1    99 1 1  7 LYS CB   C    6.045  -4.210  11.242 1.00 . A A .   7 LYS CB   1 1 
        1   100 1 1  7 LYS CD   C    7.640  -4.343  13.264 1.00 . A A .   7 LYS CD   1 1 
        1   101 1 1  7 LYS CE   C    8.976  -4.919  13.770 1.00 . A A .   7 LYS CE   1 1 
        1   102 1 1  7 LYS CG   C    7.430  -4.628  11.769 1.00 . A A .   7 LYS CG   1 1 
        1   103 1 1  7 LYS H    H    7.162  -2.412   9.851 1.00 . A A .   7 LYS H    1 1 
        1   104 1 1  7 LYS HA   H    6.494  -5.199   9.399 1.00 . A A .   7 LYS HA   1 1 
        1   105 1 1  7 LYS HB2  H    5.789  -3.205  11.571 1.00 . A A .   7 LYS HB2  1 1 
        1   106 1 1  7 LYS HB3  H    5.293  -4.904  11.621 1.00 . A A .   7 LYS HB3  1 1 
        1   107 1 1  7 LYS HD2  H    7.621  -3.265  13.431 1.00 . A A .   7 LYS HD2  1 1 
        1   108 1 1  7 LYS HD3  H    6.825  -4.796  13.832 1.00 . A A .   7 LYS HD3  1 1 
        1   109 1 1  7 LYS HE2  H    9.082  -4.696  14.835 1.00 . A A .   7 LYS HE2  1 1 
        1   110 1 1  7 LYS HE3  H    8.955  -6.007  13.655 1.00 . A A .   7 LYS HE3  1 1 
        1   111 1 1  7 LYS HG2  H    7.560  -5.694  11.584 1.00 . A A .   7 LYS HG2  1 1 
        1   112 1 1  7 LYS HG3  H    8.198  -4.092  11.212 1.00 . A A .   7 LYS HG3  1 1 
        1   113 1 1  7 LYS HZ1  H   11.032  -4.798  13.303 1.00 . A A .   7 LYS HZ1  1 1 
        1   114 1 1  7 LYS HZ2  H   10.252  -3.369  13.151 1.00 . A A .   7 LYS HZ2  1 1 
        1   115 1 1  7 LYS HZ3  H   10.057  -4.551  12.042 1.00 . A A .   7 LYS HZ3  1 1 
        1   116 1 1  7 LYS N    N    6.906  -3.161   9.215 1.00 . A A .   7 LYS N    1 1 
        1   117 1 1  7 LYS NZ   N   10.140  -4.373  13.031 1.00 . A A .   7 LYS NZ   1 1 
        1   118 1 1  7 LYS O    O    4.065  -5.282   8.826 1.00 . A A .   7 LYS O    1 1 
        1   119 1 1  8 ALA C    C    3.012  -3.414   6.585 1.00 . A A .   8 ALA C    1 1 
        1   120 1 1  8 ALA CA   C    2.854  -2.880   8.025 1.00 . A A .   8 ALA CA   1 1 
        1   121 1 1  8 ALA CB   C    2.440  -1.400   8.089 1.00 . A A .   8 ALA CB   1 1 
        1   122 1 1  8 ALA H    H    4.610  -2.216   9.061 1.00 . A A .   8 ALA H    1 1 
        1   123 1 1  8 ALA HA   H    2.067  -3.473   8.497 1.00 . A A .   8 ALA HA   1 1 
        1   124 1 1  8 ALA HB1  H    2.178  -1.130   9.114 1.00 . A A .   8 ALA HB1  1 1 
        1   125 1 1  8 ALA HB2  H    3.242  -0.756   7.751 1.00 . A A .   8 ALA HB2  1 1 
        1   126 1 1  8 ALA HB3  H    1.597  -1.205   7.430 1.00 . A A .   8 ALA HB3  1 1 
        1   127 1 1  8 ALA N    N    4.095  -3.045   8.788 1.00 . A A .   8 ALA N    1 1 
        1   128 1 1  8 ALA O    O    2.278  -4.320   6.193 1.00 . A A .   8 ALA O    1 1 
        1   129 1 1  9 LEU C    C    4.659  -4.992   4.536 1.00 . A A .   9 LEU C    1 1 
        1   130 1 1  9 LEU CA   C    4.414  -3.471   4.518 1.00 . A A .   9 LEU CA   1 1 
        1   131 1 1  9 LEU CB   C    5.675  -2.710   4.055 1.00 . A A .   9 LEU CB   1 1 
        1   132 1 1  9 LEU CD1  C    6.821  -0.481   3.812 1.00 . A A .   9 LEU CD1  1 1 
        1   133 1 1  9 LEU CD2  C    4.727  -0.925   2.491 1.00 . A A .   9 LEU CD2  1 1 
        1   134 1 1  9 LEU CG   C    5.465  -1.197   3.809 1.00 . A A .   9 LEU CG   1 1 
        1   135 1 1  9 LEU H    H    4.593  -2.207   6.233 1.00 . A A .   9 LEU H    1 1 
        1   136 1 1  9 LEU HA   H    3.604  -3.291   3.809 1.00 . A A .   9 LEU HA   1 1 
        1   137 1 1  9 LEU HB2  H    6.449  -2.837   4.813 1.00 . A A .   9 LEU HB2  1 1 
        1   138 1 1  9 LEU HB3  H    6.050  -3.163   3.135 1.00 . A A .   9 LEU HB3  1 1 
        1   139 1 1  9 LEU HD11 H    6.690   0.563   3.529 1.00 . A A .   9 LEU HD11 1 1 
        1   140 1 1  9 LEU HD12 H    7.508  -0.966   3.121 1.00 . A A .   9 LEU HD12 1 1 
        1   141 1 1  9 LEU HD13 H    7.252  -0.510   4.810 1.00 . A A .   9 LEU HD13 1 1 
        1   142 1 1  9 LEU HD21 H    3.730  -1.360   2.532 1.00 . A A .   9 LEU HD21 1 1 
        1   143 1 1  9 LEU HD22 H    5.282  -1.354   1.656 1.00 . A A .   9 LEU HD22 1 1 
        1   144 1 1  9 LEU HD23 H    4.627   0.150   2.339 1.00 . A A .   9 LEU HD23 1 1 
        1   145 1 1  9 LEU HG   H    4.868  -0.772   4.614 1.00 . A A .   9 LEU HG   1 1 
        1   146 1 1  9 LEU N    N    4.034  -2.964   5.848 1.00 . A A .   9 LEU N    1 1 
        1   147 1 1  9 LEU O    O    4.159  -5.717   3.671 1.00 . A A .   9 LEU O    1 1 
        1   148 1 1 10 THR C    C    4.237  -7.668   5.987 1.00 . A A .  10 THR C    1 1 
        1   149 1 1 10 THR CA   C    5.561  -6.931   5.813 1.00 . A A .  10 THR CA   1 1 
        1   150 1 1 10 THR CB   C    6.473  -7.161   7.022 1.00 . A A .  10 THR CB   1 1 
        1   151 1 1 10 THR CG2  C    6.757  -8.639   7.292 1.00 . A A .  10 THR CG2  1 1 
        1   152 1 1 10 THR H    H    5.802  -4.825   6.183 1.00 . A A .  10 THR H    1 1 
        1   153 1 1 10 THR HA   H    6.059  -7.366   4.945 1.00 . A A .  10 THR HA   1 1 
        1   154 1 1 10 THR HB   H    6.030  -6.718   7.913 1.00 . A A .  10 THR HB   1 1 
        1   155 1 1 10 THR HG1  H    7.617  -5.594   6.834 1.00 . A A .  10 THR HG1  1 1 
        1   156 1 1 10 THR HG21 H    7.124  -9.119   6.384 1.00 . A A .  10 THR HG21 1 1 
        1   157 1 1 10 THR HG22 H    5.851  -9.145   7.624 1.00 . A A .  10 THR HG22 1 1 
        1   158 1 1 10 THR HG23 H    7.510  -8.728   8.075 1.00 . A A .  10 THR HG23 1 1 
        1   159 1 1 10 THR N    N    5.355  -5.493   5.564 1.00 . A A .  10 THR N    1 1 
        1   160 1 1 10 THR O    O    4.108  -8.748   5.418 1.00 . A A .  10 THR O    1 1 
        1   161 1 1 10 THR OG1  O    7.714  -6.561   6.754 1.00 . A A .  10 THR OG1  1 1 
        1   162 1 1 11 THR C    C    1.155  -7.730   5.543 1.00 . A A .  11 THR C    1 1 
        1   163 1 1 11 THR CA   C    1.906  -7.681   6.874 1.00 . A A .  11 THR CA   1 1 
        1   164 1 1 11 THR CB   C    1.094  -6.919   7.933 1.00 . A A .  11 THR CB   1 1 
        1   165 1 1 11 THR CG2  C   -0.183  -7.668   8.317 1.00 . A A .  11 THR CG2  1 1 
        1   166 1 1 11 THR H    H    3.430  -6.188   7.101 1.00 . A A .  11 THR H    1 1 
        1   167 1 1 11 THR HA   H    2.013  -8.707   7.221 1.00 . A A .  11 THR HA   1 1 
        1   168 1 1 11 THR HB   H    0.837  -5.921   7.573 1.00 . A A .  11 THR HB   1 1 
        1   169 1 1 11 THR HG1  H    2.634  -6.285   8.954 1.00 . A A .  11 THR HG1  1 1 
        1   170 1 1 11 THR HG21 H   -0.814  -7.816   7.444 1.00 . A A .  11 THR HG21 1 1 
        1   171 1 1 11 THR HG22 H   -0.738  -7.089   9.055 1.00 . A A .  11 THR HG22 1 1 
        1   172 1 1 11 THR HG23 H    0.069  -8.641   8.738 1.00 . A A .  11 THR HG23 1 1 
        1   173 1 1 11 THR N    N    3.251  -7.097   6.695 1.00 . A A .  11 THR N    1 1 
        1   174 1 1 11 THR O    O    0.533  -8.741   5.245 1.00 . A A .  11 THR O    1 1 
        1   175 1 1 11 THR OG1  O    1.844  -6.822   9.121 1.00 . A A .  11 THR OG1  1 1 
        1   176 1 1 12 MET C    C    1.356  -7.686   2.430 1.00 . A A .  12 MET C    1 1 
        1   177 1 1 12 MET CA   C    0.727  -6.633   3.347 1.00 . A A .  12 MET CA   1 1 
        1   178 1 1 12 MET CB   C    0.896  -5.211   2.802 1.00 . A A .  12 MET CB   1 1 
        1   179 1 1 12 MET CE   C    0.033  -2.124   1.902 1.00 . A A .  12 MET CE   1 1 
        1   180 1 1 12 MET CG   C    0.089  -4.210   3.642 1.00 . A A .  12 MET CG   1 1 
        1   181 1 1 12 MET H    H    1.797  -5.887   5.049 1.00 . A A .  12 MET H    1 1 
        1   182 1 1 12 MET HA   H   -0.339  -6.852   3.357 1.00 . A A .  12 MET HA   1 1 
        1   183 1 1 12 MET HB2  H    1.946  -4.929   2.815 1.00 . A A .  12 MET HB2  1 1 
        1   184 1 1 12 MET HB3  H    0.547  -5.176   1.769 1.00 . A A .  12 MET HB3  1 1 
        1   185 1 1 12 MET HE1  H   -0.811  -1.442   1.990 1.00 . A A .  12 MET HE1  1 1 
        1   186 1 1 12 MET HE2  H    0.816  -1.668   1.299 1.00 . A A .  12 MET HE2  1 1 
        1   187 1 1 12 MET HE3  H   -0.298  -3.048   1.425 1.00 . A A .  12 MET HE3  1 1 
        1   188 1 1 12 MET HG2  H   -0.950  -4.252   3.316 1.00 . A A .  12 MET HG2  1 1 
        1   189 1 1 12 MET HG3  H    0.111  -4.495   4.692 1.00 . A A .  12 MET HG3  1 1 
        1   190 1 1 12 MET N    N    1.285  -6.695   4.712 1.00 . A A .  12 MET N    1 1 
        1   191 1 1 12 MET O    O    0.654  -8.379   1.706 1.00 . A A .  12 MET O    1 1 
        1   192 1 1 12 MET SD   S    0.679  -2.506   3.541 1.00 . A A .  12 MET SD   1 1 
        1   193 1 1 13 VAL C    C    2.917 -10.387   2.523 1.00 . A A .  13 VAL C    1 1 
        1   194 1 1 13 VAL CA   C    3.361  -9.038   1.924 1.00 . A A .  13 VAL CA   1 1 
        1   195 1 1 13 VAL CB   C    4.892  -8.847   2.024 1.00 . A A .  13 VAL CB   1 1 
        1   196 1 1 13 VAL CG1  C    5.696 -10.102   1.642 1.00 . A A .  13 VAL CG1  1 1 
        1   197 1 1 13 VAL CG2  C    5.305  -7.699   1.094 1.00 . A A .  13 VAL CG2  1 1 
        1   198 1 1 13 VAL H    H    3.192  -7.218   3.093 1.00 . A A .  13 VAL H    1 1 
        1   199 1 1 13 VAL HA   H    3.095  -9.053   0.866 1.00 . A A .  13 VAL HA   1 1 
        1   200 1 1 13 VAL HB   H    5.153  -8.575   3.046 1.00 . A A .  13 VAL HB   1 1 
        1   201 1 1 13 VAL HG11 H    6.762  -9.877   1.662 1.00 . A A .  13 VAL HG11 1 1 
        1   202 1 1 13 VAL HG12 H    5.512 -10.902   2.359 1.00 . A A .  13 VAL HG12 1 1 
        1   203 1 1 13 VAL HG13 H    5.413 -10.440   0.644 1.00 . A A .  13 VAL HG13 1 1 
        1   204 1 1 13 VAL HG21 H    6.371  -7.511   1.190 1.00 . A A .  13 VAL HG21 1 1 
        1   205 1 1 13 VAL HG22 H    4.768  -6.785   1.343 1.00 . A A .  13 VAL HG22 1 1 
        1   206 1 1 13 VAL HG23 H    5.073  -7.969   0.065 1.00 . A A .  13 VAL HG23 1 1 
        1   207 1 1 13 VAL N    N    2.665  -7.896   2.542 1.00 . A A .  13 VAL N    1 1 
        1   208 1 1 13 VAL O    O    2.867 -11.377   1.796 1.00 . A A .  13 VAL O    1 1 
        1   209 1 1 14 THR C    C    0.871 -12.182   4.077 1.00 . A A .  14 THR C    1 1 
        1   210 1 1 14 THR CA   C    2.222 -11.675   4.534 1.00 . A A .  14 THR CA   1 1 
        1   211 1 1 14 THR CB   C    2.165 -11.454   6.044 1.00 . A A .  14 THR CB   1 1 
        1   212 1 1 14 THR CG2  C    1.811 -12.720   6.826 1.00 . A A .  14 THR CG2  1 1 
        1   213 1 1 14 THR H    H    2.615  -9.577   4.345 1.00 . A A .  14 THR H    1 1 
        1   214 1 1 14 THR HA   H    2.965 -12.445   4.317 1.00 . A A .  14 THR HA   1 1 
        1   215 1 1 14 THR HB   H    1.410 -10.691   6.237 1.00 . A A .  14 THR HB   1 1 
        1   216 1 1 14 THR HG1  H    3.702 -10.257   6.046 1.00 . A A .  14 THR HG1  1 1 
        1   217 1 1 14 THR HG21 H    0.790 -13.031   6.608 1.00 . A A .  14 THR HG21 1 1 
        1   218 1 1 14 THR HG22 H    1.890 -12.518   7.895 1.00 . A A .  14 THR HG22 1 1 
        1   219 1 1 14 THR HG23 H    2.503 -13.521   6.561 1.00 . A A .  14 THR HG23 1 1 
        1   220 1 1 14 THR N    N    2.577 -10.441   3.818 1.00 . A A .  14 THR N    1 1 
        1   221 1 1 14 THR O    O    0.813 -13.323   3.623 1.00 . A A .  14 THR O    1 1 
        1   222 1 1 14 THR OG1  O    3.428 -11.064   6.518 1.00 . A A .  14 THR OG1  1 1 
        1   223 1 1 15 THR C    C   -1.545 -11.978   2.244 1.00 . A A .  15 THR C    1 1 
        1   224 1 1 15 THR CA   C   -1.535 -11.805   3.745 1.00 . A A .  15 THR CA   1 1 
        1   225 1 1 15 THR CB   C   -2.654 -10.841   4.141 1.00 . A A .  15 THR CB   1 1 
        1   226 1 1 15 THR CG2  C   -2.967 -10.878   5.634 1.00 . A A .  15 THR CG2  1 1 
        1   227 1 1 15 THR H    H   -0.091 -10.419   4.508 1.00 . A A .  15 THR H    1 1 
        1   228 1 1 15 THR HA   H   -1.760 -12.781   4.162 1.00 . A A .  15 THR HA   1 1 
        1   229 1 1 15 THR HB   H   -3.561 -11.123   3.602 1.00 . A A .  15 THR HB   1 1 
        1   230 1 1 15 THR HG1  H   -3.201  -9.090   3.663 1.00 . A A .  15 THR HG1  1 1 
        1   231 1 1 15 THR HG21 H   -2.092 -10.576   6.208 1.00 . A A .  15 THR HG21 1 1 
        1   232 1 1 15 THR HG22 H   -3.286 -11.882   5.913 1.00 . A A .  15 THR HG22 1 1 
        1   233 1 1 15 THR HG23 H   -3.787 -10.186   5.834 1.00 . A A .  15 THR HG23 1 1 
        1   234 1 1 15 THR N    N   -0.203 -11.384   4.200 1.00 . A A .  15 THR N    1 1 
        1   235 1 1 15 THR O    O   -2.207 -12.901   1.770 1.00 . A A .  15 THR O    1 1 
        1   236 1 1 15 THR OG1  O   -2.327  -9.525   3.797 1.00 . A A .  15 THR OG1  1 1 
        1   237 1 1 16 PHE C    C   -0.041 -12.744  -0.261 1.00 . A A .  16 PHE C    1 1 
        1   238 1 1 16 PHE CA   C   -0.685 -11.400   0.064 1.00 . A A .  16 PHE CA   1 1 
        1   239 1 1 16 PHE CB   C   -0.022 -10.242  -0.676 1.00 . A A .  16 PHE CB   1 1 
        1   240 1 1 16 PHE CD1  C   -1.516 -10.047  -2.689 1.00 . A A .  16 PHE CD1  1 1 
        1   241 1 1 16 PHE CD2  C    0.792 -10.713  -3.044 1.00 . A A .  16 PHE CD2  1 1 
        1   242 1 1 16 PHE CE1  C   -1.741 -10.071  -4.073 1.00 . A A .  16 PHE CE1  1 1 
        1   243 1 1 16 PHE CE2  C    0.570 -10.724  -4.434 1.00 . A A .  16 PHE CE2  1 1 
        1   244 1 1 16 PHE CG   C   -0.243 -10.334  -2.171 1.00 . A A .  16 PHE CG   1 1 
        1   245 1 1 16 PHE CZ   C   -0.692 -10.377  -4.945 1.00 . A A .  16 PHE CZ   1 1 
        1   246 1 1 16 PHE H    H   -0.192 -10.473   1.960 1.00 . A A .  16 PHE H    1 1 
        1   247 1 1 16 PHE HA   H   -1.716 -11.453  -0.292 1.00 . A A .  16 PHE HA   1 1 
        1   248 1 1 16 PHE HB2  H   -0.479  -9.316  -0.332 1.00 . A A .  16 PHE HB2  1 1 
        1   249 1 1 16 PHE HB3  H    1.043 -10.201  -0.446 1.00 . A A .  16 PHE HB3  1 1 
        1   250 1 1 16 PHE HD1  H   -2.316  -9.775  -2.018 1.00 . A A .  16 PHE HD1  1 1 
        1   251 1 1 16 PHE HD2  H    1.765 -10.965  -2.652 1.00 . A A .  16 PHE HD2  1 1 
        1   252 1 1 16 PHE HE1  H   -2.708  -9.814  -4.475 1.00 . A A .  16 PHE HE1  1 1 
        1   253 1 1 16 PHE HE2  H    1.372 -10.974  -5.113 1.00 . A A .  16 PHE HE2  1 1 
        1   254 1 1 16 PHE HZ   H   -0.872 -10.325  -6.005 1.00 . A A .  16 PHE HZ   1 1 
        1   255 1 1 16 PHE N    N   -0.745 -11.198   1.506 1.00 . A A .  16 PHE N    1 1 
        1   256 1 1 16 PHE O    O   -0.726 -13.612  -0.778 1.00 . A A .  16 PHE O    1 1 
        1   257 1 1 17 HIS C    C    1.252 -15.465   0.299 1.00 . A A .  17 HIS C    1 1 
        1   258 1 1 17 HIS CA   C    1.931 -14.212  -0.304 1.00 . A A .  17 HIS CA   1 1 
        1   259 1 1 17 HIS CB   C    3.413 -14.094   0.092 1.00 . A A .  17 HIS CB   1 1 
        1   260 1 1 17 HIS CD2  C    4.553 -16.082  -1.106 1.00 . A A .  17 HIS CD2  1 1 
        1   261 1 1 17 HIS CE1  C    5.942 -14.980  -2.395 1.00 . A A .  17 HIS CE1  1 1 
        1   262 1 1 17 HIS CG   C    4.361 -14.744  -0.884 1.00 . A A .  17 HIS CG   1 1 
        1   263 1 1 17 HIS H    H    1.743 -12.253   0.565 1.00 . A A .  17 HIS H    1 1 
        1   264 1 1 17 HIS HA   H    1.889 -14.324  -1.388 1.00 . A A .  17 HIS HA   1 1 
        1   265 1 1 17 HIS HB2  H    3.697 -13.044   0.138 1.00 . A A .  17 HIS HB2  1 1 
        1   266 1 1 17 HIS HB3  H    3.564 -14.513   1.087 1.00 . A A .  17 HIS HB3  1 1 
        1   267 1 1 17 HIS HD1  H    5.362 -13.069  -1.795 1.00 . A A .  17 HIS HD1  1 1 
        1   268 1 1 17 HIS HD2  H    4.025 -16.882  -0.609 1.00 . A A .  17 HIS HD2  1 1 
        1   269 1 1 17 HIS HE1  H    6.680 -14.720  -3.139 1.00 . A A .  17 HIS HE1  1 1 
        1   270 1 1 17 HIS N    N    1.236 -12.969   0.056 1.00 . A A .  17 HIS N    1 1 
        1   271 1 1 17 HIS ND1  N    5.237 -14.076  -1.707 1.00 . A A .  17 HIS ND1  1 1 
        1   272 1 1 17 HIS NE2  N    5.566 -16.228  -2.068 1.00 . A A .  17 HIS NE2  1 1 
        1   273 1 1 17 HIS O    O    1.091 -16.475  -0.388 1.00 . A A .  17 HIS O    1 1 
        1   274 1 1 18 LYS C    C   -1.241 -16.875   1.418 1.00 . A A .  18 LYS C    1 1 
        1   275 1 1 18 LYS CA   C    0.036 -16.503   2.185 1.00 . A A .  18 LYS CA   1 1 
        1   276 1 1 18 LYS CB   C   -0.261 -16.114   3.642 1.00 . A A .  18 LYS CB   1 1 
        1   277 1 1 18 LYS CD   C   -1.147 -16.738   5.903 1.00 . A A .  18 LYS CD   1 1 
        1   278 1 1 18 LYS CE   C   -1.963 -17.767   6.693 1.00 . A A .  18 LYS CE   1 1 
        1   279 1 1 18 LYS CG   C   -1.000 -17.191   4.444 1.00 . A A .  18 LYS CG   1 1 
        1   280 1 1 18 LYS H    H    0.870 -14.533   2.071 1.00 . A A .  18 LYS H    1 1 
        1   281 1 1 18 LYS HA   H    0.672 -17.389   2.180 1.00 . A A .  18 LYS HA   1 1 
        1   282 1 1 18 LYS HB2  H    0.688 -15.899   4.137 1.00 . A A .  18 LYS HB2  1 1 
        1   283 1 1 18 LYS HB3  H   -0.870 -15.209   3.646 1.00 . A A .  18 LYS HB3  1 1 
        1   284 1 1 18 LYS HD2  H   -0.151 -16.632   6.341 1.00 . A A .  18 LYS HD2  1 1 
        1   285 1 1 18 LYS HD3  H   -1.649 -15.768   5.928 1.00 . A A .  18 LYS HD3  1 1 
        1   286 1 1 18 LYS HE2  H   -2.956 -17.839   6.239 1.00 . A A .  18 LYS HE2  1 1 
        1   287 1 1 18 LYS HE3  H   -1.474 -18.742   6.596 1.00 . A A .  18 LYS HE3  1 1 
        1   288 1 1 18 LYS HG2  H   -1.992 -17.352   4.016 1.00 . A A .  18 LYS HG2  1 1 
        1   289 1 1 18 LYS HG3  H   -0.437 -18.125   4.406 1.00 . A A .  18 LYS HG3  1 1 
        1   290 1 1 18 LYS HZ1  H   -2.559 -16.507   8.221 1.00 . A A .  18 LYS HZ1  1 1 
        1   291 1 1 18 LYS HZ2  H   -2.618 -18.096   8.627 1.00 . A A .  18 LYS HZ2  1 1 
        1   292 1 1 18 LYS HZ3  H   -1.168 -17.326   8.554 1.00 . A A .  18 LYS HZ3  1 1 
        1   293 1 1 18 LYS N    N    0.769 -15.401   1.548 1.00 . A A .  18 LYS N    1 1 
        1   294 1 1 18 LYS NZ   N   -2.084 -17.396   8.126 1.00 . A A .  18 LYS NZ   1 1 
        1   295 1 1 18 LYS O    O   -1.452 -18.046   1.108 1.00 . A A .  18 LYS O    1 1 
        1   296 1 1 19 TYR C    C   -3.122 -16.373  -1.138 1.00 . A A .  19 TYR C    1 1 
        1   297 1 1 19 TYR CA   C   -3.361 -16.184   0.368 1.00 . A A .  19 TYR CA   1 1 
        1   298 1 1 19 TYR CB   C   -4.401 -15.088   0.641 1.00 . A A .  19 TYR CB   1 1 
        1   299 1 1 19 TYR CD1  C   -4.219 -14.874   3.182 1.00 . A A .  19 TYR CD1  1 1 
        1   300 1 1 19 TYR CD2  C   -6.383 -15.377   2.194 1.00 . A A .  19 TYR CD2  1 1 
        1   301 1 1 19 TYR CE1  C   -4.783 -14.904   4.467 1.00 . A A .  19 TYR CE1  1 1 
        1   302 1 1 19 TYR CE2  C   -6.961 -15.403   3.478 1.00 . A A .  19 TYR CE2  1 1 
        1   303 1 1 19 TYR CG   C   -5.008 -15.113   2.037 1.00 . A A .  19 TYR CG   1 1 
        1   304 1 1 19 TYR CZ   C   -6.157 -15.177   4.616 1.00 . A A .  19 TYR CZ   1 1 
        1   305 1 1 19 TYR H    H   -1.900 -14.946   1.341 1.00 . A A .  19 TYR H    1 1 
        1   306 1 1 19 TYR HA   H   -3.779 -17.122   0.733 1.00 . A A .  19 TYR HA   1 1 
        1   307 1 1 19 TYR HB2  H   -3.961 -14.111   0.449 1.00 . A A .  19 TYR HB2  1 1 
        1   308 1 1 19 TYR HB3  H   -5.210 -15.209  -0.082 1.00 . A A .  19 TYR HB3  1 1 
        1   309 1 1 19 TYR HD1  H   -3.173 -14.647   3.081 1.00 . A A .  19 TYR HD1  1 1 
        1   310 1 1 19 TYR HD2  H   -7.000 -15.540   1.322 1.00 . A A .  19 TYR HD2  1 1 
        1   311 1 1 19 TYR HE1  H   -4.181 -14.692   5.335 1.00 . A A .  19 TYR HE1  1 1 
        1   312 1 1 19 TYR HE2  H   -8.018 -15.579   3.593 1.00 . A A .  19 TYR HE2  1 1 
        1   313 1 1 19 TYR HH   H   -7.644 -15.380   5.819 1.00 . A A .  19 TYR HH   1 1 
        1   314 1 1 19 TYR N    N   -2.111 -15.911   1.100 1.00 . A A .  19 TYR N    1 1 
        1   315 1 1 19 TYR O    O   -3.866 -17.083  -1.800 1.00 . A A .  19 TYR O    1 1 
        1   316 1 1 19 TYR OH   O   -6.700 -15.223   5.860 1.00 . A A .  19 TYR OH   1 1 
        1   317 1 1 20 SER C    C   -1.049 -17.398  -3.332 1.00 . A A .  20 SER C    1 1 
        1   318 1 1 20 SER CA   C   -1.565 -15.980  -3.049 1.00 . A A .  20 SER CA   1 1 
        1   319 1 1 20 SER CB   C   -0.513 -14.903  -3.316 1.00 . A A .  20 SER CB   1 1 
        1   320 1 1 20 SER H    H   -1.520 -15.174  -1.079 1.00 . A A .  20 SER H    1 1 
        1   321 1 1 20 SER HA   H   -2.387 -15.810  -3.738 1.00 . A A .  20 SER HA   1 1 
        1   322 1 1 20 SER HB2  H   -0.942 -13.935  -3.059 1.00 . A A .  20 SER HB2  1 1 
        1   323 1 1 20 SER HB3  H    0.375 -15.094  -2.716 1.00 . A A .  20 SER HB3  1 1 
        1   324 1 1 20 SER HG   H   -0.053 -13.879  -4.878 1.00 . A A .  20 SER HG   1 1 
        1   325 1 1 20 SER N    N   -2.041 -15.815  -1.672 1.00 . A A .  20 SER N    1 1 
        1   326 1 1 20 SER O    O   -1.048 -17.837  -4.489 1.00 . A A .  20 SER O    1 1 
        1   327 1 1 20 SER OG   O   -0.160 -14.817  -4.663 1.00 . A A .  20 SER OG   1 1 
        1   328 1 1 21 GLY C    C   -1.696 -20.496  -2.151 1.00 . A A .  21 GLY C    1 1 
        1   329 1 1 21 GLY CA   C   -0.459 -19.596  -2.300 1.00 . A A .  21 GLY CA   1 1 
        1   330 1 1 21 GLY H    H   -0.691 -17.690  -1.376 1.00 . A A .  21 GLY H    1 1 
        1   331 1 1 21 GLY HA2  H    0.020 -19.865  -3.241 1.00 . A A .  21 GLY HA2  1 1 
        1   332 1 1 21 GLY N    N   -0.724 -18.155  -2.278 1.00 . A A .  21 GLY N    1 1 
        1   333 1 1 21 GLY O    O   -1.520 -21.711  -2.128 1.00 . A A .  21 GLY O    1 1 
        1   334 1 1 22 ARG C    C   -4.525 -21.420  -3.336 1.00 . A A .  22 ARG C    1 1 
        1   335 1 1 22 ARG CA   C   -4.165 -20.759  -1.999 1.00 . A A .  22 ARG CA   1 1 
        1   336 1 1 22 ARG CB   C   -5.369 -19.902  -1.560 1.00 . A A .  22 ARG CB   1 1 
        1   337 1 1 22 ARG CD   C   -6.802 -20.152   0.534 1.00 . A A .  22 ARG CD   1 1 
        1   338 1 1 22 ARG CG   C   -5.464 -19.663  -0.041 1.00 . A A .  22 ARG CG   1 1 
        1   339 1 1 22 ARG CZ   C   -7.908 -22.375   0.844 1.00 . A A .  22 ARG CZ   1 1 
        1   340 1 1 22 ARG H    H   -3.018 -18.946  -2.101 1.00 . A A .  22 ARG H    1 1 
        1   341 1 1 22 ARG HA   H   -4.024 -21.564  -1.276 1.00 . A A .  22 ARG HA   1 1 
        1   342 1 1 22 ARG HB2  H   -5.348 -18.948  -2.073 1.00 . A A .  22 ARG HB2  1 1 
        1   343 1 1 22 ARG HB3  H   -6.284 -20.388  -1.902 1.00 . A A .  22 ARG HB3  1 1 
        1   344 1 1 22 ARG HD2  H   -6.825 -19.946   1.605 1.00 . A A .  22 ARG HD2  1 1 
        1   345 1 1 22 ARG HD3  H   -7.615 -19.601   0.059 1.00 . A A .  22 ARG HD3  1 1 
        1   346 1 1 22 ARG HE   H   -6.366 -22.006  -0.384 1.00 . A A .  22 ARG HE   1 1 
        1   347 1 1 22 ARG HG2  H   -4.647 -20.169   0.475 1.00 . A A .  22 ARG HG2  1 1 
        1   348 1 1 22 ARG HG3  H   -5.380 -18.595   0.152 1.00 . A A .  22 ARG HG3  1 1 
        1   349 1 1 22 ARG HH11 H   -8.894 -20.931   1.913 1.00 . A A .  22 ARG HH11 1 1 
        1   350 1 1 22 ARG HH12 H   -9.478 -22.544   2.119 1.00 . A A .  22 ARG HH12 1 1 
        1   351 1 1 22 ARG HH21 H   -7.295 -24.015  -0.158 1.00 . A A .  22 ARG HH21 1 1 
        1   352 1 1 22 ARG HH22 H   -8.636 -24.254   0.925 1.00 . A A .  22 ARG HH22 1 1 
        1   353 1 1 22 ARG N    N   -2.926 -19.955  -2.062 1.00 . A A .  22 ARG N    1 1 
        1   354 1 1 22 ARG NE   N   -6.988 -21.593   0.292 1.00 . A A .  22 ARG NE   1 1 
        1   355 1 1 22 ARG NH1  N   -8.802 -21.935   1.705 1.00 . A A .  22 ARG NH1  1 1 
        1   356 1 1 22 ARG NH2  N   -7.940 -23.651   0.524 1.00 . A A .  22 ARG NH2  1 1 
        1   357 1 1 22 ARG O    O   -5.240 -22.419  -3.332 1.00 . A A .  22 ARG O    1 1 
        1   358 1 1 23 GLU C    C   -3.527 -20.568  -6.864 1.00 . A A .  23 GLU C    1 1 
        1   359 1 1 23 GLU CA   C   -4.453 -21.240  -5.824 1.00 . A A .  23 GLU CA   1 1 
        1   360 1 1 23 GLU CB   C   -5.929 -20.861  -6.090 1.00 . A A .  23 GLU CB   1 1 
        1   361 1 1 23 GLU CD   C   -8.074 -21.287  -7.296 1.00 . A A .  23 GLU CD   1 1 
        1   362 1 1 23 GLU CG   C   -6.693 -21.851  -6.969 1.00 . A A .  23 GLU CG   1 1 
        1   363 1 1 23 GLU H    H   -3.580 -19.972  -4.353 1.00 . A A .  23 GLU H    1 1 
        1   364 1 1 23 GLU HA   H   -4.342 -22.323  -5.909 1.00 . A A .  23 GLU HA   1 1 
        1   365 1 1 23 GLU HB2  H   -6.474 -20.779  -5.149 1.00 . A A .  23 GLU HB2  1 1 
        1   366 1 1 23 GLU HB3  H   -5.953 -19.885  -6.571 1.00 . A A .  23 GLU HB3  1 1 
        1   367 1 1 23 GLU HG2  H   -6.153 -22.022  -7.900 1.00 . A A .  23 GLU HG2  1 1 
        1   368 1 1 23 GLU HG3  H   -6.792 -22.803  -6.443 1.00 . A A .  23 GLU HG3  1 1 
        1   369 1 1 23 GLU N    N   -4.090 -20.843  -4.457 1.00 . A A .  23 GLU N    1 1 
        1   370 1 1 23 GLU O    O   -2.673 -19.731  -6.517 1.00 . A A .  23 GLU O    1 1 
        1   371 1 1 23 GLU OE1  O   -8.166 -20.375  -8.154 1.00 . A A .  23 GLU OE1  1 1 
        1   372 1 1 23 GLU OE2  O   -9.091 -21.762  -6.751 1.00 . A A .  23 GLU OE2  1 1 
        1   373 1 1 24 GLY C    C   -1.556 -20.266  -9.182 1.00 . A A .  24 GLY C    1 1 
        1   374 1 1 24 GLY CA   C   -3.077 -20.201  -9.277 1.00 . A A .  24 GLY CA   1 1 
        1   375 1 1 24 GLY H    H   -4.407 -21.594  -8.371 1.00 . A A .  24 GLY H    1 1 
        1   376 1 1 24 GLY HA2  H   -3.389 -20.642 -10.223 1.00 . A A .  24 GLY HA2  1 1 
        1   377 1 1 24 GLY N    N   -3.727 -20.882  -8.150 1.00 . A A .  24 GLY N    1 1 
        1   378 1 1 24 GLY O    O   -0.987 -21.254  -8.722 1.00 . A A .  24 GLY O    1 1 
        1   379 1 1 25 SER C    C    0.546 -18.545  -7.595 1.00 . A A .  25 SER C    1 1 
        1   380 1 1 25 SER CA   C    0.496 -18.967  -9.087 1.00 . A A .  25 SER CA   1 1 
        1   381 1 1 25 SER CB   C    1.226 -17.982 -10.014 1.00 . A A .  25 SER CB   1 1 
        1   382 1 1 25 SER H    H   -1.406 -18.433 -10.009 1.00 . A A .  25 SER H    1 1 
        1   383 1 1 25 SER HA   H    1.030 -19.915  -9.167 1.00 . A A .  25 SER HA   1 1 
        1   384 1 1 25 SER HB2  H    1.096 -18.314 -11.046 1.00 . A A .  25 SER HB2  1 1 
        1   385 1 1 25 SER HB3  H    0.816 -16.981  -9.921 1.00 . A A .  25 SER HB3  1 1 
        1   386 1 1 25 SER HG   H    3.074 -17.653 -10.520 1.00 . A A .  25 SER HG   1 1 
        1   387 1 1 25 SER N    N   -0.881 -19.185  -9.551 1.00 . A A .  25 SER N    1 1 
        1   388 1 1 25 SER O    O   -0.433 -18.011  -7.046 1.00 . A A .  25 SER O    1 1 
        1   389 1 1 25 SER OG   O    2.612 -17.929  -9.717 1.00 . A A .  25 SER OG   1 1 
        1   390 1 1 26 LYS C    C    2.275 -16.812  -5.440 1.00 . A A .  26 LYS C    1 1 
        1   391 1 1 26 LYS CA   C    2.043 -18.337  -5.555 1.00 . A A .  26 LYS CA   1 1 
        1   392 1 1 26 LYS CB   C    3.269 -19.149  -5.055 1.00 . A A .  26 LYS CB   1 1 
        1   393 1 1 26 LYS CD   C    4.541 -19.978  -2.930 1.00 . A A .  26 LYS CD   1 1 
        1   394 1 1 26 LYS CE   C    6.035 -19.755  -3.240 1.00 . A A .  26 LYS CE   1 1 
        1   395 1 1 26 LYS CG   C    3.564 -18.956  -3.547 1.00 . A A .  26 LYS CG   1 1 
        1   396 1 1 26 LYS H    H    2.440 -19.223  -7.456 1.00 . A A .  26 LYS H    1 1 
        1   397 1 1 26 LYS HA   H    1.208 -18.571  -4.899 1.00 . A A .  26 LYS HA   1 1 
        1   398 1 1 26 LYS HB2  H    3.067 -20.208  -5.229 1.00 . A A .  26 LYS HB2  1 1 
        1   399 1 1 26 LYS HB3  H    4.153 -18.870  -5.631 1.00 . A A .  26 LYS HB3  1 1 
        1   400 1 1 26 LYS HD2  H    4.409 -19.977  -1.846 1.00 . A A .  26 LYS HD2  1 1 
        1   401 1 1 26 LYS HD3  H    4.262 -20.971  -3.284 1.00 . A A .  26 LYS HD3  1 1 
        1   402 1 1 26 LYS HE2  H    6.540 -20.726  -3.230 1.00 . A A .  26 LYS HE2  1 1 
        1   403 1 1 26 LYS HE3  H    6.148 -19.341  -4.244 1.00 . A A .  26 LYS HE3  1 1 
        1   404 1 1 26 LYS HG2  H    3.959 -17.957  -3.377 1.00 . A A .  26 LYS HG2  1 1 
        1   405 1 1 26 LYS HG3  H    2.620 -19.040  -3.007 1.00 . A A .  26 LYS HG3  1 1 
        1   406 1 1 26 LYS HZ1  H    6.398 -17.936  -2.231 1.00 . A A .  26 LYS HZ1  1 1 
        1   407 1 1 26 LYS HZ2  H    7.730 -18.869  -2.480 1.00 . A A .  26 LYS HZ2  1 1 
        1   408 1 1 26 LYS HZ3  H    6.715 -19.281  -1.316 1.00 . A A .  26 LYS HZ3  1 1 
        1   409 1 1 26 LYS N    N    1.702 -18.769  -6.936 1.00 . A A .  26 LYS N    1 1 
        1   410 1 1 26 LYS NZ   N    6.734 -18.895  -2.250 1.00 . A A .  26 LYS NZ   1 1 
        1   411 1 1 26 LYS O    O    2.351 -16.269  -4.340 1.00 . A A .  26 LYS O    1 1 
        1   412 1 1 27 LEU C    C    1.251 -13.976  -7.109 1.00 . A A .  27 LEU C    1 1 
        1   413 1 1 27 LEU CA   C    2.554 -14.681  -6.702 1.00 . A A .  27 LEU CA   1 1 
        1   414 1 1 27 LEU CB   C    3.680 -14.368  -7.704 1.00 . A A .  27 LEU CB   1 1 
        1   415 1 1 27 LEU CD1  C    6.094 -14.545  -8.380 1.00 . A A .  27 LEU CD1  1 1 
        1   416 1 1 27 LEU CD2  C    5.529 -14.435  -5.939 1.00 . A A .  27 LEU CD2  1 1 
        1   417 1 1 27 LEU CG   C    5.061 -14.934  -7.314 1.00 . A A .  27 LEU CG   1 1 
        1   418 1 1 27 LEU H    H    2.385 -16.678  -7.443 1.00 . A A .  27 LEU H    1 1 
        1   419 1 1 27 LEU HA   H    2.814 -14.259  -5.727 1.00 . A A .  27 LEU HA   1 1 
        1   420 1 1 27 LEU HB2  H    3.399 -14.759  -8.684 1.00 . A A .  27 LEU HB2  1 1 
        1   421 1 1 27 LEU HB3  H    3.764 -13.283  -7.795 1.00 . A A .  27 LEU HB3  1 1 
        1   422 1 1 27 LEU HD11 H    6.191 -13.459  -8.431 1.00 . A A .  27 LEU HD11 1 1 
        1   423 1 1 27 LEU HD12 H    5.784 -14.923  -9.355 1.00 . A A .  27 LEU HD12 1 1 
        1   424 1 1 27 LEU HD13 H    7.064 -14.976  -8.131 1.00 . A A .  27 LEU HD13 1 1 
        1   425 1 1 27 LEU HD21 H    6.533 -14.806  -5.745 1.00 . A A .  27 LEU HD21 1 1 
        1   426 1 1 27 LEU HD22 H    4.875 -14.812  -5.154 1.00 . A A .  27 LEU HD22 1 1 
        1   427 1 1 27 LEU HD23 H    5.538 -13.344  -5.914 1.00 . A A .  27 LEU HD23 1 1 
        1   428 1 1 27 LEU HG   H    5.007 -16.023  -7.284 1.00 . A A .  27 LEU HG   1 1 
        1   429 1 1 27 LEU N    N    2.406 -16.138  -6.589 1.00 . A A .  27 LEU N    1 1 
        1   430 1 1 27 LEU O    O    1.166 -12.757  -6.983 1.00 . A A .  27 LEU O    1 1 
        1   431 1 1 28 THR C    C   -2.182 -14.649  -6.902 1.00 . A A .  28 THR C    1 1 
        1   432 1 1 28 THR CA   C   -1.101 -14.215  -7.888 1.00 . A A .  28 THR CA   1 1 
        1   433 1 1 28 THR CB   C   -1.497 -14.699  -9.278 1.00 . A A .  28 THR CB   1 1 
        1   434 1 1 28 THR CG2  C   -0.658 -14.056 -10.381 1.00 . A A .  28 THR CG2  1 1 
        1   435 1 1 28 THR H    H    0.347 -15.723  -7.616 1.00 . A A .  28 THR H    1 1 
        1   436 1 1 28 THR HA   H   -1.066 -13.130  -7.895 1.00 . A A .  28 THR HA   1 1 
        1   437 1 1 28 THR HB   H   -2.553 -14.487  -9.459 1.00 . A A .  28 THR HB   1 1 
        1   438 1 1 28 THR HG1  H   -1.889 -16.502  -9.917 1.00 . A A .  28 THR HG1  1 1 
        1   439 1 1 28 THR HG21 H    0.404 -14.221 -10.203 1.00 . A A .  28 THR HG21 1 1 
        1   440 1 1 28 THR HG22 H   -0.858 -12.985 -10.412 1.00 . A A .  28 THR HG22 1 1 
        1   441 1 1 28 THR HG23 H   -0.928 -14.492 -11.343 1.00 . A A .  28 THR HG23 1 1 
        1   442 1 1 28 THR N    N    0.228 -14.725  -7.537 1.00 . A A .  28 THR N    1 1 
        1   443 1 1 28 THR O    O   -2.170 -15.792  -6.401 1.00 . A A .  28 THR O    1 1 
        1   444 1 1 28 THR OG1  O   -1.267 -16.086  -9.270 1.00 . A A .  28 THR OG1  1 1 
        1   445 1 1 29 LEU C    C   -5.470 -14.275  -7.201 1.00 . A A .  29 LEU C    1 1 
        1   446 1 1 29 LEU CA   C   -4.445 -14.063  -6.079 1.00 . A A .  29 LEU CA   1 1 
        1   447 1 1 29 LEU CB   C   -4.945 -12.920  -5.159 1.00 . A A .  29 LEU CB   1 1 
        1   448 1 1 29 LEU CD1  C   -4.750 -11.376  -3.193 1.00 . A A .  29 LEU CD1  1 1 
        1   449 1 1 29 LEU CD2  C   -4.381 -13.783  -2.836 1.00 . A A .  29 LEU CD2  1 1 
        1   450 1 1 29 LEU CG   C   -4.199 -12.651  -3.847 1.00 . A A .  29 LEU CG   1 1 
        1   451 1 1 29 LEU H    H   -3.040 -12.835  -7.110 1.00 . A A .  29 LEU H    1 1 
        1   452 1 1 29 LEU HA   H   -4.376 -14.984  -5.511 1.00 . A A .  29 LEU HA   1 1 
        1   453 1 1 29 LEU HB2  H   -4.921 -11.994  -5.726 1.00 . A A .  29 LEU HB2  1 1 
        1   454 1 1 29 LEU HB3  H   -5.989 -13.112  -4.914 1.00 . A A .  29 LEU HB3  1 1 
        1   455 1 1 29 LEU HD11 H   -4.745 -10.548  -3.900 1.00 . A A .  29 LEU HD11 1 1 
        1   456 1 1 29 LEU HD12 H   -4.132 -11.111  -2.338 1.00 . A A .  29 LEU HD12 1 1 
        1   457 1 1 29 LEU HD13 H   -5.771 -11.539  -2.850 1.00 . A A .  29 LEU HD13 1 1 
        1   458 1 1 29 LEU HD21 H   -3.753 -13.593  -1.965 1.00 . A A .  29 LEU HD21 1 1 
        1   459 1 1 29 LEU HD22 H   -4.099 -14.723  -3.291 1.00 . A A .  29 LEU HD22 1 1 
        1   460 1 1 29 LEU HD23 H   -5.422 -13.848  -2.519 1.00 . A A .  29 LEU HD23 1 1 
        1   461 1 1 29 LEU HG   H   -3.140 -12.522  -4.069 1.00 . A A .  29 LEU HG   1 1 
        1   462 1 1 29 LEU N    N   -3.141 -13.747  -6.665 1.00 . A A .  29 LEU N    1 1 
        1   463 1 1 29 LEU O    O   -5.963 -13.304  -7.771 1.00 . A A .  29 LEU O    1 1 
        1   464 1 1 30 SER C    C   -8.286 -15.106  -7.842 1.00 . A A .  30 SER C    1 1 
        1   465 1 1 30 SER CA   C   -7.008 -15.771  -8.378 1.00 . A A .  30 SER CA   1 1 
        1   466 1 1 30 SER CB   C   -7.216 -17.280  -8.596 1.00 . A A .  30 SER CB   1 1 
        1   467 1 1 30 SER H    H   -5.265 -16.293  -7.253 1.00 . A A .  30 SER H    1 1 
        1   468 1 1 30 SER HA   H   -6.776 -15.343  -9.344 1.00 . A A .  30 SER HA   1 1 
        1   469 1 1 30 SER HB2  H   -7.653 -17.422  -9.585 1.00 . A A .  30 SER HB2  1 1 
        1   470 1 1 30 SER HB3  H   -6.247 -17.782  -8.588 1.00 . A A .  30 SER HB3  1 1 
        1   471 1 1 30 SER HG   H   -8.078 -18.861  -7.851 1.00 . A A .  30 SER HG   1 1 
        1   472 1 1 30 SER N    N   -5.864 -15.508  -7.499 1.00 . A A .  30 SER N    1 1 
        1   473 1 1 30 SER O    O   -8.383 -14.833  -6.646 1.00 . A A .  30 SER O    1 1 
        1   474 1 1 30 SER OG   O   -8.081 -17.886  -7.637 1.00 . A A .  30 SER OG   1 1 
        1   475 1 1 31 ARG C    C  -11.206 -15.118  -6.964 1.00 . A A .  31 ARG C    1 1 
        1   476 1 1 31 ARG CA   C  -10.631 -14.395  -8.198 1.00 . A A .  31 ARG CA   1 1 
        1   477 1 1 31 ARG CB   C  -11.624 -14.424  -9.367 1.00 . A A .  31 ARG CB   1 1 
        1   478 1 1 31 ARG CD   C  -13.740 -13.265 -10.181 1.00 . A A .  31 ARG CD   1 1 
        1   479 1 1 31 ARG CG   C  -12.977 -13.810  -8.972 1.00 . A A .  31 ARG CG   1 1 
        1   480 1 1 31 ARG CZ   C  -15.615 -14.790 -10.780 1.00 . A A .  31 ARG CZ   1 1 
        1   481 1 1 31 ARG H    H   -9.167 -15.039  -9.656 1.00 . A A .  31 ARG H    1 1 
        1   482 1 1 31 ARG HA   H  -10.471 -13.357  -7.906 1.00 . A A .  31 ARG HA   1 1 
        1   483 1 1 31 ARG HB2  H  -11.191 -13.853 -10.188 1.00 . A A .  31 ARG HB2  1 1 
        1   484 1 1 31 ARG HB3  H  -11.777 -15.451  -9.702 1.00 . A A .  31 ARG HB3  1 1 
        1   485 1 1 31 ARG HD2  H  -14.482 -12.550  -9.828 1.00 . A A .  31 ARG HD2  1 1 
        1   486 1 1 31 ARG HD3  H  -13.035 -12.725 -10.810 1.00 . A A .  31 ARG HD3  1 1 
        1   487 1 1 31 ARG HE   H  -13.939 -14.562 -11.858 1.00 . A A .  31 ARG HE   1 1 
        1   488 1 1 31 ARG HG2  H  -13.585 -14.547  -8.445 1.00 . A A .  31 ARG HG2  1 1 
        1   489 1 1 31 ARG HG3  H  -12.799 -12.975  -8.293 1.00 . A A .  31 ARG HG3  1 1 
        1   490 1 1 31 ARG HH11 H  -15.988 -13.853  -9.003 1.00 . A A .  31 ARG HH11 1 1 
        1   491 1 1 31 ARG HH12 H  -17.268 -14.839  -9.587 1.00 . A A .  31 ARG HH12 1 1 
        1   492 1 1 31 ARG HH21 H  -15.648 -15.702 -12.574 1.00 . A A .  31 ARG HH21 1 1 
        1   493 1 1 31 ARG HH22 H  -17.108 -15.842 -11.622 1.00 . A A .  31 ARG HH22 1 1 
        1   494 1 1 31 ARG N    N   -9.330 -14.923  -8.660 1.00 . A A .  31 ARG N    1 1 
        1   495 1 1 31 ARG NE   N  -14.396 -14.305 -10.985 1.00 . A A .  31 ARG NE   1 1 
        1   496 1 1 31 ARG NH1  N  -16.316 -14.535  -9.695 1.00 . A A .  31 ARG NH1  1 1 
        1   497 1 1 31 ARG NH2  N  -16.153 -15.545 -11.713 1.00 . A A .  31 ARG NH2  1 1 
        1   498 1 1 31 ARG O    O  -11.969 -14.550  -6.187 1.00 . A A .  31 ARG O    1 1 
        1   499 1 1 32 LYS C    C  -10.209 -16.822  -4.374 1.00 . A A .  32 LYS C    1 1 
        1   500 1 1 32 LYS CA   C  -11.130 -17.151  -5.554 1.00 . A A .  32 LYS CA   1 1 
        1   501 1 1 32 LYS CB   C  -11.111 -18.656  -5.868 1.00 . A A .  32 LYS CB   1 1 
        1   502 1 1 32 LYS CD   C  -11.594 -18.894  -8.392 1.00 . A A .  32 LYS CD   1 1 
        1   503 1 1 32 LYS CE   C  -11.721 -20.200  -9.189 1.00 . A A .  32 LYS CE   1 1 
        1   504 1 1 32 LYS CG   C  -12.141 -18.998  -6.952 1.00 . A A .  32 LYS CG   1 1 
        1   505 1 1 32 LYS H    H  -10.139 -16.741  -7.415 1.00 . A A .  32 LYS H    1 1 
        1   506 1 1 32 LYS HA   H  -12.137 -16.892  -5.218 1.00 . A A .  32 LYS HA   1 1 
        1   507 1 1 32 LYS HB2  H  -10.113 -18.989  -6.159 1.00 . A A .  32 LYS HB2  1 1 
        1   508 1 1 32 LYS HB3  H  -11.386 -19.193  -4.958 1.00 . A A .  32 LYS HB3  1 1 
        1   509 1 1 32 LYS HD2  H  -12.159 -18.119  -8.911 1.00 . A A .  32 LYS HD2  1 1 
        1   510 1 1 32 LYS HD3  H  -10.549 -18.582  -8.388 1.00 . A A .  32 LYS HD3  1 1 
        1   511 1 1 32 LYS HE2  H  -12.720 -20.618  -9.042 1.00 . A A .  32 LYS HE2  1 1 
        1   512 1 1 32 LYS HE3  H  -11.592 -19.965 -10.249 1.00 . A A .  32 LYS HE3  1 1 
        1   513 1 1 32 LYS HG2  H  -12.513 -20.005  -6.769 1.00 . A A .  32 LYS HG2  1 1 
        1   514 1 1 32 LYS HG3  H  -12.975 -18.298  -6.834 1.00 . A A .  32 LYS HG3  1 1 
        1   515 1 1 32 LYS HZ1  H  -10.709 -22.028  -9.360 1.00 . A A .  32 LYS HZ1  1 1 
        1   516 1 1 32 LYS HZ2  H  -10.707 -21.442  -7.815 1.00 . A A .  32 LYS HZ2  1 1 
        1   517 1 1 32 LYS HZ3  H   -9.746 -20.788  -8.860 1.00 . A A .  32 LYS HZ3  1 1 
        1   518 1 1 32 LYS N    N  -10.820 -16.378  -6.763 1.00 . A A .  32 LYS N    1 1 
        1   519 1 1 32 LYS NZ   N  -10.687 -21.188  -8.803 1.00 . A A .  32 LYS NZ   1 1 
        1   520 1 1 32 LYS O    O  -10.707 -16.617  -3.269 1.00 . A A .  32 LYS O    1 1 
        1   521 1 1 33 GLU C    C   -8.168 -14.904  -3.092 1.00 . A A .  33 GLU C    1 1 
        1   522 1 1 33 GLU CA   C   -7.909 -16.341  -3.579 1.00 . A A .  33 GLU CA   1 1 
        1   523 1 1 33 GLU CB   C   -6.470 -16.417  -4.124 1.00 . A A .  33 GLU CB   1 1 
        1   524 1 1 33 GLU CD   C   -4.596 -17.739  -5.265 1.00 . A A .  33 GLU CD   1 1 
        1   525 1 1 33 GLU CG   C   -6.049 -17.741  -4.773 1.00 . A A .  33 GLU CG   1 1 
        1   526 1 1 33 GLU H    H   -8.567 -16.834  -5.556 1.00 . A A .  33 GLU H    1 1 
        1   527 1 1 33 GLU HA   H   -7.993 -17.014  -2.724 1.00 . A A .  33 GLU HA   1 1 
        1   528 1 1 33 GLU HB2  H   -6.353 -15.627  -4.856 1.00 . A A .  33 GLU HB2  1 1 
        1   529 1 1 33 GLU HB3  H   -5.796 -16.219  -3.295 1.00 . A A .  33 GLU HB3  1 1 
        1   530 1 1 33 GLU HG2  H   -6.188 -18.550  -4.061 1.00 . A A .  33 GLU HG2  1 1 
        1   531 1 1 33 GLU HG3  H   -6.697 -17.937  -5.616 1.00 . A A .  33 GLU HG3  1 1 
        1   532 1 1 33 GLU N    N   -8.893 -16.736  -4.600 1.00 . A A .  33 GLU N    1 1 
        1   533 1 1 33 GLU O    O   -8.131 -14.633  -1.892 1.00 . A A .  33 GLU O    1 1 
        1   534 1 1 33 GLU OE1  O   -3.625 -18.077  -4.575 1.00 . A A .  33 GLU OE1  1 1 
        1   535 1 1 33 GLU OE2  O   -4.221 -17.489  -6.422 1.00 . A A .  33 GLU OE2  1 1 
        1   536 1 1 34 LEU C    C  -10.150 -12.576  -2.901 1.00 . A A .  34 LEU C    1 1 
        1   537 1 1 34 LEU CA   C   -8.836 -12.613  -3.684 1.00 . A A .  34 LEU CA   1 1 
        1   538 1 1 34 LEU CB   C   -8.919 -11.773  -4.972 1.00 . A A .  34 LEU CB   1 1 
        1   539 1 1 34 LEU CD1  C   -7.789  -9.546  -4.360 1.00 . A A .  34 LEU CD1  1 1 
        1   540 1 1 34 LEU CD2  C   -9.871  -9.563  -5.766 1.00 . A A .  34 LEU CD2  1 1 
        1   541 1 1 34 LEU CG   C   -9.111 -10.274  -4.648 1.00 . A A .  34 LEU CG   1 1 
        1   542 1 1 34 LEU H    H   -8.467 -14.247  -4.999 1.00 . A A .  34 LEU H    1 1 
        1   543 1 1 34 LEU HA   H   -8.055 -12.208  -3.040 1.00 . A A .  34 LEU HA   1 1 
        1   544 1 1 34 LEU HB2  H   -8.014 -11.901  -5.570 1.00 . A A .  34 LEU HB2  1 1 
        1   545 1 1 34 LEU HB3  H   -9.763 -12.133  -5.564 1.00 . A A .  34 LEU HB3  1 1 
        1   546 1 1 34 LEU HD11 H   -7.984  -8.490  -4.169 1.00 . A A .  34 LEU HD11 1 1 
        1   547 1 1 34 LEU HD12 H   -7.322  -9.971  -3.474 1.00 . A A .  34 LEU HD12 1 1 
        1   548 1 1 34 LEU HD13 H   -7.112  -9.639  -5.209 1.00 . A A .  34 LEU HD13 1 1 
        1   549 1 1 34 LEU HD21 H   -9.237  -9.456  -6.645 1.00 . A A .  34 LEU HD21 1 1 
        1   550 1 1 34 LEU HD22 H  -10.176  -8.582  -5.419 1.00 . A A .  34 LEU HD22 1 1 
        1   551 1 1 34 LEU HD23 H  -10.774 -10.119  -6.015 1.00 . A A .  34 LEU HD23 1 1 
        1   552 1 1 34 LEU HG   H   -9.726 -10.182  -3.760 1.00 . A A .  34 LEU HG   1 1 
        1   553 1 1 34 LEU N    N   -8.489 -13.988  -4.014 1.00 . A A .  34 LEU N    1 1 
        1   554 1 1 34 LEU O    O  -10.218 -11.911  -1.870 1.00 . A A .  34 LEU O    1 1 
        1   555 1 1 35 LYS C    C  -12.275 -13.905  -1.199 1.00 . A A .  35 LYS C    1 1 
        1   556 1 1 35 LYS CA   C  -12.450 -13.321  -2.605 1.00 . A A .  35 LYS CA   1 1 
        1   557 1 1 35 LYS CB   C  -13.474 -14.065  -3.455 1.00 . A A .  35 LYS CB   1 1 
        1   558 1 1 35 LYS CD   C  -15.905 -14.562  -3.724 1.00 . A A .  35 LYS CD   1 1 
        1   559 1 1 35 LYS CE   C  -16.348 -13.260  -4.420 1.00 . A A .  35 LYS CE   1 1 
        1   560 1 1 35 LYS CG   C  -14.802 -14.254  -2.717 1.00 . A A .  35 LYS CG   1 1 
        1   561 1 1 35 LYS H    H  -11.125 -13.853  -4.194 1.00 . A A .  35 LYS H    1 1 
        1   562 1 1 35 LYS HA   H  -12.786 -12.292  -2.469 1.00 . A A .  35 LYS HA   1 1 
        1   563 1 1 35 LYS HB2  H  -13.630 -13.487  -4.367 1.00 . A A .  35 LYS HB2  1 1 
        1   564 1 1 35 LYS HB3  H  -13.084 -15.047  -3.730 1.00 . A A .  35 LYS HB3  1 1 
        1   565 1 1 35 LYS HD2  H  -15.520 -15.290  -4.442 1.00 . A A .  35 LYS HD2  1 1 
        1   566 1 1 35 LYS HD3  H  -16.733 -15.005  -3.173 1.00 . A A .  35 LYS HD3  1 1 
        1   567 1 1 35 LYS HE2  H  -16.206 -12.442  -3.712 1.00 . A A .  35 LYS HE2  1 1 
        1   568 1 1 35 LYS HE3  H  -15.725 -13.064  -5.300 1.00 . A A .  35 LYS HE3  1 1 
        1   569 1 1 35 LYS HG2  H  -14.707 -15.090  -2.022 1.00 . A A .  35 LYS HG2  1 1 
        1   570 1 1 35 LYS HG3  H  -15.063 -13.359  -2.149 1.00 . A A .  35 LYS HG3  1 1 
        1   571 1 1 35 LYS HZ1  H  -18.076 -12.349  -5.091 1.00 . A A .  35 LYS HZ1  1 1 
        1   572 1 1 35 LYS HZ2  H  -18.332 -13.573  -3.995 1.00 . A A .  35 LYS HZ2  1 1 
        1   573 1 1 35 LYS HZ3  H  -17.934 -13.853  -5.613 1.00 . A A .  35 LYS HZ3  1 1 
        1   574 1 1 35 LYS N    N  -11.191 -13.296  -3.342 1.00 . A A .  35 LYS N    1 1 
        1   575 1 1 35 LYS NZ   N  -17.775 -13.273  -4.796 1.00 . A A .  35 LYS NZ   1 1 
        1   576 1 1 35 LYS O    O  -12.716 -13.286  -0.237 1.00 . A A .  35 LYS O    1 1 
        1   577 1 1 36 GLU C    C  -10.409 -14.444   1.051 1.00 . A A .  36 GLU C    1 1 
        1   578 1 1 36 GLU CA   C  -11.058 -15.552   0.194 1.00 . A A .  36 GLU CA   1 1 
        1   579 1 1 36 GLU CB   C  -10.095 -16.729  -0.062 1.00 . A A .  36 GLU CB   1 1 
        1   580 1 1 36 GLU CD   C  -10.126 -18.324   1.944 1.00 . A A .  36 GLU CD   1 1 
        1   581 1 1 36 GLU CG   C   -9.360 -17.253   1.183 1.00 . A A .  36 GLU CG   1 1 
        1   582 1 1 36 GLU H    H  -11.351 -15.517  -1.943 1.00 . A A .  36 GLU H    1 1 
        1   583 1 1 36 GLU HA   H  -11.906 -15.943   0.757 1.00 . A A .  36 GLU HA   1 1 
        1   584 1 1 36 GLU HB2  H  -10.641 -17.548  -0.532 1.00 . A A .  36 GLU HB2  1 1 
        1   585 1 1 36 GLU HB3  H   -9.337 -16.409  -0.767 1.00 . A A .  36 GLU HB3  1 1 
        1   586 1 1 36 GLU HG2  H   -8.401 -17.662   0.872 1.00 . A A .  36 GLU HG2  1 1 
        1   587 1 1 36 GLU HG3  H   -9.137 -16.445   1.871 1.00 . A A .  36 GLU HG3  1 1 
        1   588 1 1 36 GLU N    N  -11.569 -15.029  -1.079 1.00 . A A .  36 GLU N    1 1 
        1   589 1 1 36 GLU O    O  -10.897 -14.226   2.158 1.00 . A A .  36 GLU O    1 1 
        1   590 1 1 36 GLU OE1  O  -11.314 -18.083   2.256 1.00 . A A .  36 GLU OE1  1 1 
        1   591 1 1 36 GLU OE2  O   -9.495 -19.353   2.268 1.00 . A A .  36 GLU OE2  1 1 
        1   592 1 1 37 LEU C    C   -9.519 -11.549   1.727 1.00 . A A .  37 LEU C    1 1 
        1   593 1 1 37 LEU CA   C   -8.623 -12.715   1.321 1.00 . A A .  37 LEU CA   1 1 
        1   594 1 1 37 LEU CB   C   -7.400 -12.247   0.500 1.00 . A A .  37 LEU CB   1 1 
        1   595 1 1 37 LEU CD1  C   -5.138 -11.123   0.797 1.00 . A A .  37 LEU CD1  1 1 
        1   596 1 1 37 LEU CD2  C   -7.137  -9.695   0.497 1.00 . A A .  37 LEU CD2  1 1 
        1   597 1 1 37 LEU CG   C   -6.638 -11.026   1.088 1.00 . A A .  37 LEU CG   1 1 
        1   598 1 1 37 LEU H    H   -9.023 -13.978  -0.359 1.00 . A A .  37 LEU H    1 1 
        1   599 1 1 37 LEU HA   H   -8.253 -13.136   2.262 1.00 . A A .  37 LEU HA   1 1 
        1   600 1 1 37 LEU HB2  H   -6.713 -13.090   0.437 1.00 . A A .  37 LEU HB2  1 1 
        1   601 1 1 37 LEU HB3  H   -7.709 -12.019  -0.521 1.00 . A A .  37 LEU HB3  1 1 
        1   602 1 1 37 LEU HD11 H   -4.973 -11.167  -0.276 1.00 . A A .  37 LEU HD11 1 1 
        1   603 1 1 37 LEU HD12 H   -4.729 -12.012   1.272 1.00 . A A .  37 LEU HD12 1 1 
        1   604 1 1 37 LEU HD13 H   -4.628 -10.246   1.201 1.00 . A A .  37 LEU HD13 1 1 
        1   605 1 1 37 LEU HD21 H   -7.216  -9.763  -0.588 1.00 . A A .  37 LEU HD21 1 1 
        1   606 1 1 37 LEU HD22 H   -8.097  -9.420   0.922 1.00 . A A .  37 LEU HD22 1 1 
        1   607 1 1 37 LEU HD23 H   -6.437  -8.899   0.738 1.00 . A A .  37 LEU HD23 1 1 
        1   608 1 1 37 LEU HG   H   -6.757 -11.006   2.172 1.00 . A A .  37 LEU HG   1 1 
        1   609 1 1 37 LEU N    N   -9.357 -13.755   0.574 1.00 . A A .  37 LEU N    1 1 
        1   610 1 1 37 LEU O    O   -9.586 -11.253   2.917 1.00 . A A .  37 LEU O    1 1 
        1   611 1 1 38 ILE C    C  -12.093 -10.156   2.200 1.00 . A A .  38 ILE C    1 1 
        1   612 1 1 38 ILE CA   C  -11.095  -9.756   1.123 1.00 . A A .  38 ILE CA   1 1 
        1   613 1 1 38 ILE CB   C  -11.863  -9.226  -0.104 1.00 . A A .  38 ILE CB   1 1 
        1   614 1 1 38 ILE CD1  C  -11.728  -8.819  -2.559 1.00 . A A .  38 ILE CD1  1 1 
        1   615 1 1 38 ILE CG1  C  -10.951  -8.733  -1.245 1.00 . A A .  38 ILE CG1  1 1 
        1   616 1 1 38 ILE CG2  C  -12.790  -8.067   0.326 1.00 . A A .  38 ILE CG2  1 1 
        1   617 1 1 38 ILE H    H  -10.160 -11.228  -0.170 1.00 . A A .  38 ILE H    1 1 
        1   618 1 1 38 ILE HA   H  -10.484  -8.952   1.542 1.00 . A A .  38 ILE HA   1 1 
        1   619 1 1 38 ILE HB   H  -12.480 -10.043  -0.483 1.00 . A A .  38 ILE HB   1 1 
        1   620 1 1 38 ILE HD11 H  -12.685  -8.316  -2.464 1.00 . A A .  38 ILE HD11 1 1 
        1   621 1 1 38 ILE HD12 H  -11.166  -8.359  -3.372 1.00 . A A .  38 ILE HD12 1 1 
        1   622 1 1 38 ILE HD13 H  -11.918  -9.870  -2.776 1.00 . A A .  38 ILE HD13 1 1 
        1   623 1 1 38 ILE HG12 H  -10.646  -7.704  -1.065 1.00 . A A .  38 ILE HG12 1 1 
        1   624 1 1 38 ILE HG13 H  -10.055  -9.346  -1.328 1.00 . A A .  38 ILE HG13 1 1 
        1   625 1 1 38 ILE HG21 H  -13.592  -8.445   0.959 1.00 . A A .  38 ILE HG21 1 1 
        1   626 1 1 38 ILE HG22 H  -12.220  -7.317   0.875 1.00 . A A .  38 ILE HG22 1 1 
        1   627 1 1 38 ILE HG23 H  -13.251  -7.579  -0.528 1.00 . A A .  38 ILE HG23 1 1 
        1   628 1 1 38 ILE N    N  -10.236 -10.910   0.794 1.00 . A A .  38 ILE N    1 1 
        1   629 1 1 38 ILE O    O  -12.289  -9.405   3.151 1.00 . A A .  38 ILE O    1 1 
        1   630 1 1 39 LYS C    C  -13.094 -12.001   4.489 1.00 . A A .  39 LYS C    1 1 
        1   631 1 1 39 LYS CA   C  -13.678 -11.796   3.068 1.00 . A A .  39 LYS CA   1 1 
        1   632 1 1 39 LYS CB   C  -14.378 -13.087   2.591 1.00 . A A .  39 LYS CB   1 1 
        1   633 1 1 39 LYS CD   C  -16.590 -12.221   1.514 1.00 . A A .  39 LYS CD   1 1 
        1   634 1 1 39 LYS CE   C  -17.597 -12.926   2.419 1.00 . A A .  39 LYS CE   1 1 
        1   635 1 1 39 LYS CG   C  -15.260 -12.947   1.339 1.00 . A A .  39 LYS CG   1 1 
        1   636 1 1 39 LYS H    H  -12.466 -11.950   1.303 1.00 . A A .  39 LYS H    1 1 
        1   637 1 1 39 LYS HA   H  -14.398 -10.979   3.111 1.00 . A A .  39 LYS HA   1 1 
        1   638 1 1 39 LYS HB2  H  -13.607 -13.829   2.379 1.00 . A A .  39 LYS HB2  1 1 
        1   639 1 1 39 LYS HB3  H  -14.995 -13.479   3.400 1.00 . A A .  39 LYS HB3  1 1 
        1   640 1 1 39 LYS HD2  H  -16.401 -11.213   1.882 1.00 . A A .  39 LYS HD2  1 1 
        1   641 1 1 39 LYS HD3  H  -17.034 -12.151   0.521 1.00 . A A .  39 LYS HD3  1 1 
        1   642 1 1 39 LYS HE2  H  -17.575 -14.000   2.212 1.00 . A A .  39 LYS HE2  1 1 
        1   643 1 1 39 LYS HE3  H  -17.328 -12.753   3.464 1.00 . A A .  39 LYS HE3  1 1 
        1   644 1 1 39 LYS HG2  H  -14.722 -12.386   0.583 1.00 . A A .  39 LYS HG2  1 1 
        1   645 1 1 39 LYS HG3  H  -15.461 -13.943   0.944 1.00 . A A .  39 LYS HG3  1 1 
        1   646 1 1 39 LYS HZ1  H  -19.636 -12.740   2.779 1.00 . A A .  39 LYS HZ1  1 1 
        1   647 1 1 39 LYS HZ2  H  -19.221 -12.686   1.184 1.00 . A A .  39 LYS HZ2  1 1 
        1   648 1 1 39 LYS HZ3  H  -18.920 -11.380   2.126 1.00 . A A .  39 LYS HZ3  1 1 
        1   649 1 1 39 LYS N    N  -12.690 -11.349   2.091 1.00 . A A .  39 LYS N    1 1 
        1   650 1 1 39 LYS NZ   N  -18.947 -12.398   2.128 1.00 . A A .  39 LYS NZ   1 1 
        1   651 1 1 39 LYS O    O  -13.877 -12.158   5.425 1.00 . A A .  39 LYS O    1 1 
        1   652 1 1 40 LYS C    C  -10.473 -10.653   6.336 1.00 . A A .  40 LYS C    1 1 
        1   653 1 1 40 LYS CA   C  -11.086 -12.025   5.983 1.00 . A A .  40 LYS CA   1 1 
        1   654 1 1 40 LYS CB   C   -9.953 -13.078   6.061 1.00 . A A .  40 LYS CB   1 1 
        1   655 1 1 40 LYS CD   C  -11.513 -15.149   5.972 1.00 . A A .  40 LYS CD   1 1 
        1   656 1 1 40 LYS CE   C  -11.782 -16.416   5.149 1.00 . A A .  40 LYS CE   1 1 
        1   657 1 1 40 LYS CG   C  -10.235 -14.464   5.472 1.00 . A A .  40 LYS CG   1 1 
        1   658 1 1 40 LYS H    H  -11.188 -11.962   3.836 1.00 . A A .  40 LYS H    1 1 
        1   659 1 1 40 LYS HA   H  -11.812 -12.243   6.769 1.00 . A A .  40 LYS HA   1 1 
        1   660 1 1 40 LYS HB2  H   -9.078 -12.686   5.538 1.00 . A A .  40 LYS HB2  1 1 
        1   661 1 1 40 LYS HB3  H   -9.676 -13.198   7.109 1.00 . A A .  40 LYS HB3  1 1 
        1   662 1 1 40 LYS HD2  H  -11.378 -15.415   7.021 1.00 . A A .  40 LYS HD2  1 1 
        1   663 1 1 40 LYS HD3  H  -12.366 -14.478   5.887 1.00 . A A .  40 LYS HD3  1 1 
        1   664 1 1 40 LYS HE2  H  -10.864 -17.008   5.093 1.00 . A A .  40 LYS HE2  1 1 
        1   665 1 1 40 LYS HE3  H  -12.536 -17.028   5.651 1.00 . A A .  40 LYS HE3  1 1 
        1   666 1 1 40 LYS HG2  H  -10.279 -14.348   4.401 1.00 . A A .  40 LYS HG2  1 1 
        1   667 1 1 40 LYS HG3  H   -9.389 -15.120   5.673 1.00 . A A .  40 LYS HG3  1 1 
        1   668 1 1 40 LYS HZ1  H  -12.152 -16.926   3.186 1.00 . A A .  40 LYS HZ1  1 1 
        1   669 1 1 40 LYS HZ2  H  -11.639 -15.393   3.341 1.00 . A A .  40 LYS HZ2  1 1 
        1   670 1 1 40 LYS HZ3  H  -13.189 -15.775   3.757 1.00 . A A .  40 LYS HZ3  1 1 
        1   671 1 1 40 LYS N    N  -11.763 -12.054   4.667 1.00 . A A .  40 LYS N    1 1 
        1   672 1 1 40 LYS NZ   N  -12.235 -16.094   3.776 1.00 . A A .  40 LYS NZ   1 1 
        1   673 1 1 40 LYS O    O  -10.476 -10.283   7.506 1.00 . A A .  40 LYS O    1 1 
        1   674 1 1 41 GLU C    C   -9.820  -7.477   5.728 1.00 . A A .  41 GLU C    1 1 
        1   675 1 1 41 GLU CA   C   -9.024  -8.784   5.536 1.00 . A A .  41 GLU CA   1 1 
        1   676 1 1 41 GLU CB   C   -8.043  -8.722   4.339 1.00 . A A .  41 GLU CB   1 1 
        1   677 1 1 41 GLU CD   C   -5.759  -7.975   3.481 1.00 . A A .  41 GLU CD   1 1 
        1   678 1 1 41 GLU CG   C   -6.850  -7.777   4.547 1.00 . A A .  41 GLU CG   1 1 
        1   679 1 1 41 GLU H    H   -9.932 -10.351   4.421 1.00 . A A .  41 GLU H    1 1 
        1   680 1 1 41 GLU HA   H   -8.430  -8.939   6.437 1.00 . A A .  41 GLU HA   1 1 
        1   681 1 1 41 GLU HB2  H   -7.639  -9.725   4.188 1.00 . A A .  41 GLU HB2  1 1 
        1   682 1 1 41 GLU HB3  H   -8.581  -8.438   3.433 1.00 . A A .  41 GLU HB3  1 1 
        1   683 1 1 41 GLU HG2  H   -7.191  -6.743   4.534 1.00 . A A .  41 GLU HG2  1 1 
        1   684 1 1 41 GLU HG3  H   -6.416  -7.977   5.528 1.00 . A A .  41 GLU HG3  1 1 
        1   685 1 1 41 GLU N    N   -9.898  -9.953   5.354 1.00 . A A .  41 GLU N    1 1 
        1   686 1 1 41 GLU O    O   -9.374  -6.593   6.464 1.00 . A A .  41 GLU O    1 1 
        1   687 1 1 41 GLU OE1  O   -4.910  -8.873   3.690 1.00 . A A .  41 GLU OE1  1 1 
        1   688 1 1 41 GLU OE2  O   -5.742  -7.213   2.486 1.00 . A A .  41 GLU OE2  1 1 
        1   689 1 1 42 LEU C    C  -13.211  -6.614   5.851 1.00 . A A .  42 LEU C    1 1 
        1   690 1 1 42 LEU CA   C  -11.886  -6.198   5.198 1.00 . A A .  42 LEU CA   1 1 
        1   691 1 1 42 LEU CB   C  -12.093  -5.595   3.790 1.00 . A A .  42 LEU CB   1 1 
        1   692 1 1 42 LEU CD1  C  -10.663  -3.492   4.090 1.00 . A A .  42 LEU CD1  1 1 
        1   693 1 1 42 LEU CD2  C   -9.645  -5.514   3.010 1.00 . A A .  42 LEU CD2  1 1 
        1   694 1 1 42 LEU CG   C  -10.945  -4.730   3.225 1.00 . A A .  42 LEU CG   1 1 
        1   695 1 1 42 LEU H    H  -11.326  -8.137   4.534 1.00 . A A .  42 LEU H    1 1 
        1   696 1 1 42 LEU HA   H  -11.443  -5.442   5.848 1.00 . A A .  42 LEU HA   1 1 
        1   697 1 1 42 LEU HB2  H  -12.299  -6.404   3.089 1.00 . A A .  42 LEU HB2  1 1 
        1   698 1 1 42 LEU HB3  H  -12.984  -4.968   3.813 1.00 . A A .  42 LEU HB3  1 1 
        1   699 1 1 42 LEU HD11 H  -11.571  -2.900   4.201 1.00 . A A .  42 LEU HD11 1 1 
        1   700 1 1 42 LEU HD12 H   -9.899  -2.879   3.617 1.00 . A A .  42 LEU HD12 1 1 
        1   701 1 1 42 LEU HD13 H  -10.301  -3.785   5.074 1.00 . A A .  42 LEU HD13 1 1 
        1   702 1 1 42 LEU HD21 H   -8.978  -4.956   2.359 1.00 . A A .  42 LEU HD21 1 1 
        1   703 1 1 42 LEU HD22 H   -9.858  -6.482   2.556 1.00 . A A .  42 LEU HD22 1 1 
        1   704 1 1 42 LEU HD23 H   -9.133  -5.654   3.957 1.00 . A A .  42 LEU HD23 1 1 
        1   705 1 1 42 LEU HG   H  -11.271  -4.377   2.245 1.00 . A A .  42 LEU HG   1 1 
        1   706 1 1 42 LEU N    N  -11.005  -7.367   5.108 1.00 . A A .  42 LEU N    1 1 
        1   707 1 1 42 LEU O    O  -14.137  -7.100   5.202 1.00 . A A .  42 LEU O    1 1 
        1   708 1 1 43 CYS C    C  -15.731  -6.270   7.943 1.00 . A A .  43 CYS C    1 1 
        1   709 1 1 43 CYS CA   C  -14.370  -7.011   8.002 1.00 . A A .  43 CYS CA   1 1 
        1   710 1 1 43 CYS CB   C  -13.797  -7.099   9.427 1.00 . A A .  43 CYS CB   1 1 
        1   711 1 1 43 CYS H    H  -12.522  -5.975   7.636 1.00 . A A .  43 CYS H    1 1 
        1   712 1 1 43 CYS HA   H  -14.563  -8.025   7.645 1.00 . A A .  43 CYS HA   1 1 
        1   713 1 1 43 CYS HB2  H  -12.784  -7.505   9.389 1.00 . A A .  43 CYS HB2  1 1 
        1   714 1 1 43 CYS HB3  H  -13.758  -6.101   9.870 1.00 . A A .  43 CYS HB3  1 1 
        1   715 1 1 43 CYS HG   H  -16.000  -7.710  10.056 1.00 . A A .  43 CYS HG   1 1 
        1   716 1 1 43 CYS N    N  -13.305  -6.426   7.170 1.00 . A A .  43 CYS N    1 1 
        1   717 1 1 43 CYS O    O  -16.715  -6.740   8.517 1.00 . A A .  43 CYS O    1 1 
        1   718 1 1 43 CYS SG   S  -14.813  -8.193  10.463 1.00 . A A .  43 CYS SG   1 1 
        1   719 1 1 44 LEU C    C  -18.252  -4.403   6.791 1.00 . A A .  44 LEU C    1 1 
        1   720 1 1 44 LEU CA   C  -16.858  -4.088   7.397 1.00 . A A .  44 LEU CA   1 1 
        1   721 1 1 44 LEU CB   C  -16.285  -2.737   6.915 1.00 . A A .  44 LEU CB   1 1 
        1   722 1 1 44 LEU CD1  C  -16.475  -1.428   4.752 1.00 . A A .  44 LEU CD1  1 1 
        1   723 1 1 44 LEU CD2  C  -14.415  -2.789   5.195 1.00 . A A .  44 LEU CD2  1 1 
        1   724 1 1 44 LEU CG   C  -15.934  -2.703   5.409 1.00 . A A .  44 LEU CG   1 1 
        1   725 1 1 44 LEU H    H  -14.967  -4.847   6.776 1.00 . A A .  44 LEU H    1 1 
        1   726 1 1 44 LEU HA   H  -17.047  -3.979   8.466 1.00 . A A .  44 LEU HA   1 1 
        1   727 1 1 44 LEU HB2  H  -17.021  -1.963   7.137 1.00 . A A .  44 LEU HB2  1 1 
        1   728 1 1 44 LEU HB3  H  -15.399  -2.494   7.506 1.00 . A A .  44 LEU HB3  1 1 
        1   729 1 1 44 LEU HD11 H  -16.046  -0.547   5.231 1.00 . A A .  44 LEU HD11 1 1 
        1   730 1 1 44 LEU HD12 H  -16.222  -1.423   3.691 1.00 . A A .  44 LEU HD12 1 1 
        1   731 1 1 44 LEU HD13 H  -17.561  -1.402   4.852 1.00 . A A .  44 LEU HD13 1 1 
        1   732 1 1 44 LEU HD21 H  -14.024  -3.704   5.639 1.00 . A A .  44 LEU HD21 1 1 
        1   733 1 1 44 LEU HD22 H  -13.920  -1.934   5.658 1.00 . A A .  44 LEU HD22 1 1 
        1   734 1 1 44 LEU HD23 H  -14.192  -2.793   4.128 1.00 . A A .  44 LEU HD23 1 1 
        1   735 1 1 44 LEU HG   H  -16.400  -3.553   4.909 1.00 . A A .  44 LEU HG   1 1 
        1   736 1 1 44 LEU N    N  -15.806  -5.117   7.268 1.00 . A A .  44 LEU N    1 1 
        1   737 1 1 44 LEU O    O  -18.935  -3.503   6.308 1.00 . A A .  44 LEU O    1 1 
        1   738 1 1 45 GLY C    C  -20.486  -6.112   5.055 1.00 . A A .  45 GLY C    1 1 
        1   739 1 1 45 GLY CA   C  -20.088  -6.083   6.533 1.00 . A A .  45 GLY CA   1 1 
        1   740 1 1 45 GLY H    H  -18.085  -6.336   7.251 1.00 . A A .  45 GLY H    1 1 
        1   741 1 1 45 GLY HA2  H  -20.249  -7.080   6.941 1.00 . A A .  45 GLY HA2  1 1 
        1   742 1 1 45 GLY N    N  -18.699  -5.663   6.807 1.00 . A A .  45 GLY N    1 1 
        1   743 1 1 45 GLY O    O  -21.063  -7.098   4.592 1.00 . A A .  45 GLY O    1 1 
        1   744 1 1 46 GLU C    C  -19.577  -5.536   1.897 1.00 . A A .  46 GLU C    1 1 
        1   745 1 1 46 GLU CA   C  -20.545  -4.888   2.894 1.00 . A A .  46 GLU CA   1 1 
        1   746 1 1 46 GLU CB   C  -20.848  -3.408   2.583 1.00 . A A .  46 GLU CB   1 1 
        1   747 1 1 46 GLU CD   C  -23.124  -3.840   3.604 1.00 . A A .  46 GLU CD   1 1 
        1   748 1 1 46 GLU CG   C  -21.980  -2.837   3.460 1.00 . A A .  46 GLU CG   1 1 
        1   749 1 1 46 GLU H    H  -19.747  -4.267   4.794 1.00 . A A .  46 GLU H    1 1 
        1   750 1 1 46 GLU HA   H  -21.464  -5.448   2.736 1.00 . A A .  46 GLU HA   1 1 
        1   751 1 1 46 GLU HB2  H  -19.947  -2.809   2.720 1.00 . A A .  46 GLU HB2  1 1 
        1   752 1 1 46 GLU HB3  H  -21.157  -3.328   1.540 1.00 . A A .  46 GLU HB3  1 1 
        1   753 1 1 46 GLU HG2  H  -21.582  -2.600   4.447 1.00 . A A .  46 GLU HG2  1 1 
        1   754 1 1 46 GLU HG3  H  -22.356  -1.916   3.012 1.00 . A A .  46 GLU HG3  1 1 
        1   755 1 1 46 GLU N    N  -20.165  -5.057   4.307 1.00 . A A .  46 GLU N    1 1 
        1   756 1 1 46 GLU O    O  -19.771  -5.444   0.681 1.00 . A A .  46 GLU O    1 1 
        1   757 1 1 46 GLU OE1  O  -23.638  -4.335   2.575 1.00 . A A .  46 GLU OE1  1 1 
        1   758 1 1 46 GLU OE2  O  -23.353  -4.336   4.728 1.00 . A A .  46 GLU OE2  1 1 
        1   759 1 1 47 MET C    C  -18.601  -8.504   1.290 1.00 . A A .  47 MET C    1 1 
        1   760 1 1 47 MET CA   C  -17.785  -7.257   1.652 1.00 . A A .  47 MET CA   1 1 
        1   761 1 1 47 MET CB   C  -16.485  -7.538   2.411 1.00 . A A .  47 MET CB   1 1 
        1   762 1 1 47 MET CE   C  -15.141  -4.061   0.745 1.00 . A A .  47 MET CE   1 1 
        1   763 1 1 47 MET CG   C  -15.429  -6.522   1.978 1.00 . A A .  47 MET CG   1 1 
        1   764 1 1 47 MET H    H  -18.470  -6.265   3.406 1.00 . A A .  47 MET H    1 1 
        1   765 1 1 47 MET HA   H  -17.518  -6.794   0.700 1.00 . A A .  47 MET HA   1 1 
        1   766 1 1 47 MET HB2  H  -16.640  -7.485   3.491 1.00 . A A .  47 MET HB2  1 1 
        1   767 1 1 47 MET HB3  H  -16.110  -8.531   2.169 1.00 . A A .  47 MET HB3  1 1 
        1   768 1 1 47 MET HE1  H  -15.280  -2.979   0.764 1.00 . A A .  47 MET HE1  1 1 
        1   769 1 1 47 MET HE2  H  -14.077  -4.278   0.642 1.00 . A A .  47 MET HE2  1 1 
        1   770 1 1 47 MET HE3  H  -15.687  -4.474  -0.104 1.00 . A A .  47 MET HE3  1 1 
        1   771 1 1 47 MET HG2  H  -14.534  -6.791   2.514 1.00 . A A .  47 MET HG2  1 1 
        1   772 1 1 47 MET HG3  H  -15.228  -6.656   0.916 1.00 . A A .  47 MET HG3  1 1 
        1   773 1 1 47 MET N    N  -18.600  -6.295   2.405 1.00 . A A .  47 MET N    1 1 
        1   774 1 1 47 MET O    O  -18.407  -9.629   1.756 1.00 . A A .  47 MET O    1 1 
        1   775 1 1 47 MET SD   S  -15.768  -4.768   2.289 1.00 . A A .  47 MET SD   1 1 
        1   776 1 1 48 LYS C    C  -20.167  -9.537  -1.580 1.00 . A A .  48 LYS C    1 1 
        1   777 1 1 48 LYS CA   C  -20.556  -9.156  -0.138 1.00 . A A .  48 LYS CA   1 1 
        1   778 1 1 48 LYS CB   C  -21.958  -8.512  -0.054 1.00 . A A .  48 LYS CB   1 1 
        1   779 1 1 48 LYS CD   C  -23.845  -7.670   1.426 1.00 . A A .  48 LYS CD   1 1 
        1   780 1 1 48 LYS CE   C  -24.507  -7.700   2.815 1.00 . A A .  48 LYS CE   1 1 
        1   781 1 1 48 LYS CG   C  -22.463  -8.347   1.393 1.00 . A A .  48 LYS CG   1 1 
        1   782 1 1 48 LYS H    H  -19.602  -7.257   0.172 1.00 . A A .  48 LYS H    1 1 
        1   783 1 1 48 LYS HA   H  -20.563 -10.080   0.441 1.00 . A A .  48 LYS HA   1 1 
        1   784 1 1 48 LYS HB2  H  -21.934  -7.533  -0.537 1.00 . A A .  48 LYS HB2  1 1 
        1   785 1 1 48 LYS HB3  H  -22.670  -9.136  -0.595 1.00 . A A .  48 LYS HB3  1 1 
        1   786 1 1 48 LYS HD2  H  -23.752  -6.635   1.088 1.00 . A A .  48 LYS HD2  1 1 
        1   787 1 1 48 LYS HD3  H  -24.507  -8.190   0.732 1.00 . A A .  48 LYS HD3  1 1 
        1   788 1 1 48 LYS HE2  H  -25.545  -7.371   2.704 1.00 . A A .  48 LYS HE2  1 1 
        1   789 1 1 48 LYS HE3  H  -24.508  -8.723   3.198 1.00 . A A .  48 LYS HE3  1 1 
        1   790 1 1 48 LYS HG2  H  -22.535  -9.332   1.856 1.00 . A A .  48 LYS HG2  1 1 
        1   791 1 1 48 LYS HG3  H  -21.760  -7.742   1.965 1.00 . A A .  48 LYS HG3  1 1 
        1   792 1 1 48 LYS HZ1  H  -24.315  -6.729   4.668 1.00 . A A .  48 LYS HZ1  1 1 
        1   793 1 1 48 LYS HZ2  H  -22.867  -7.023   3.948 1.00 . A A .  48 LYS HZ2  1 1 
        1   794 1 1 48 LYS HZ3  H  -23.842  -5.832   3.439 1.00 . A A .  48 LYS HZ3  1 1 
        1   795 1 1 48 LYS N    N  -19.577  -8.236   0.439 1.00 . A A .  48 LYS N    1 1 
        1   796 1 1 48 LYS NZ   N  -23.840  -6.800   3.780 1.00 . A A .  48 LYS NZ   1 1 
        1   797 1 1 48 LYS O    O  -19.313  -8.910  -2.207 1.00 . A A .  48 LYS O    1 1 
        1   798 1 1 49 GLU C    C  -20.127 -10.485  -4.553 1.00 . A A .  49 GLU C    1 1 
        1   799 1 1 49 GLU CA   C  -20.254 -11.308  -3.272 1.00 . A A .  49 GLU CA   1 1 
        1   800 1 1 49 GLU CB   C  -21.055 -12.601  -3.522 1.00 . A A .  49 GLU CB   1 1 
        1   801 1 1 49 GLU CD   C  -19.783 -13.529  -1.546 1.00 . A A .  49 GLU CD   1 1 
        1   802 1 1 49 GLU CG   C  -21.114 -13.520  -2.291 1.00 . A A .  49 GLU CG   1 1 
        1   803 1 1 49 GLU H    H  -21.452 -11.079  -1.532 1.00 . A A .  49 GLU H    1 1 
        1   804 1 1 49 GLU HA   H  -19.229 -11.577  -3.020 1.00 . A A .  49 GLU HA   1 1 
        1   805 1 1 49 GLU HB2  H  -22.072 -12.350  -3.824 1.00 . A A .  49 GLU HB2  1 1 
        1   806 1 1 49 GLU HB3  H  -20.584 -13.145  -4.342 1.00 . A A .  49 GLU HB3  1 1 
        1   807 1 1 49 GLU HG2  H  -21.896 -13.159  -1.621 1.00 . A A .  49 GLU HG2  1 1 
        1   808 1 1 49 GLU HG3  H  -21.371 -14.532  -2.604 1.00 . A A .  49 GLU HG3  1 1 
        1   809 1 1 49 GLU N    N  -20.796 -10.584  -2.115 1.00 . A A .  49 GLU N    1 1 
        1   810 1 1 49 GLU O    O  -19.067 -10.526  -5.168 1.00 . A A .  49 GLU O    1 1 
        1   811 1 1 49 GLU OE1  O  -18.757 -13.828  -2.200 1.00 . A A .  49 GLU OE1  1 1 
        1   812 1 1 49 GLU OE2  O  -19.785 -13.067  -0.378 1.00 . A A .  49 GLU OE2  1 1 
        1   813 1 1 50 SER C    C  -20.253  -7.514  -5.719 1.00 . A A .  50 SER C    1 1 
        1   814 1 1 50 SER CA   C  -21.084  -8.765  -6.033 1.00 . A A .  50 SER CA   1 1 
        1   815 1 1 50 SER CB   C  -22.492  -8.336  -6.458 1.00 . A A .  50 SER CB   1 1 
        1   816 1 1 50 SER H    H  -22.007  -9.756  -4.386 1.00 . A A .  50 SER H    1 1 
        1   817 1 1 50 SER HA   H  -20.610  -9.255  -6.888 1.00 . A A .  50 SER HA   1 1 
        1   818 1 1 50 SER HB2  H  -23.122  -9.219  -6.570 1.00 . A A .  50 SER HB2  1 1 
        1   819 1 1 50 SER HB3  H  -22.922  -7.687  -5.693 1.00 . A A .  50 SER HB3  1 1 
        1   820 1 1 50 SER HG   H  -21.683  -7.072  -7.736 1.00 . A A .  50 SER HG   1 1 
        1   821 1 1 50 SER N    N  -21.153  -9.712  -4.914 1.00 . A A .  50 SER N    1 1 
        1   822 1 1 50 SER O    O  -19.671  -6.964  -6.647 1.00 . A A .  50 SER O    1 1 
        1   823 1 1 50 SER OG   O  -22.462  -7.650  -7.695 1.00 . A A .  50 SER OG   1 1 
        1   824 1 1 51 SER C    C  -17.769  -6.420  -4.431 1.00 . A A .  51 SER C    1 1 
        1   825 1 1 51 SER CA   C  -19.203  -5.997  -4.097 1.00 . A A .  51 SER CA   1 1 
        1   826 1 1 51 SER CB   C  -19.236  -5.672  -2.586 1.00 . A A .  51 SER CB   1 1 
        1   827 1 1 51 SER H    H  -20.673  -7.481  -3.708 1.00 . A A .  51 SER H    1 1 
        1   828 1 1 51 SER HA   H  -19.418  -5.097  -4.671 1.00 . A A .  51 SER HA   1 1 
        1   829 1 1 51 SER HB2  H  -18.555  -6.348  -2.067 1.00 . A A .  51 SER HB2  1 1 
        1   830 1 1 51 SER HB3  H  -18.857  -4.658  -2.446 1.00 . A A .  51 SER HB3  1 1 
        1   831 1 1 51 SER HG   H  -20.390  -5.490  -1.026 1.00 . A A .  51 SER HG   1 1 
        1   832 1 1 51 SER N    N  -20.154  -7.059  -4.460 1.00 . A A .  51 SER N    1 1 
        1   833 1 1 51 SER O    O  -16.959  -5.609  -4.863 1.00 . A A .  51 SER O    1 1 
        1   834 1 1 51 SER OG   O  -20.503  -5.791  -1.953 1.00 . A A .  51 SER OG   1 1 
        1   835 1 1 52 ILE C    C  -15.836  -8.649  -5.838 1.00 . A A .  52 ILE C    1 1 
        1   836 1 1 52 ILE CA   C  -16.122  -8.278  -4.386 1.00 . A A .  52 ILE CA   1 1 
        1   837 1 1 52 ILE CB   C  -15.961  -9.475  -3.426 1.00 . A A .  52 ILE CB   1 1 
        1   838 1 1 52 ILE CD1  C  -15.798 -10.004  -0.914 1.00 . A A .  52 ILE CD1  1 1 
        1   839 1 1 52 ILE CG1  C  -15.840  -8.920  -1.989 1.00 . A A .  52 ILE CG1  1 1 
        1   840 1 1 52 ILE CG2  C  -14.755 -10.353  -3.814 1.00 . A A .  52 ILE CG2  1 1 
        1   841 1 1 52 ILE H    H  -18.185  -8.291  -3.827 1.00 . A A .  52 ILE H    1 1 
        1   842 1 1 52 ILE HA   H  -15.372  -7.530  -4.132 1.00 . A A .  52 ILE HA   1 1 
        1   843 1 1 52 ILE HB   H  -16.857 -10.096  -3.488 1.00 . A A .  52 ILE HB   1 1 
        1   844 1 1 52 ILE HD11 H  -14.864 -10.563  -0.969 1.00 . A A .  52 ILE HD11 1 1 
        1   845 1 1 52 ILE HD12 H  -15.867  -9.539   0.067 1.00 . A A .  52 ILE HD12 1 1 
        1   846 1 1 52 ILE HD13 H  -16.642 -10.675  -1.061 1.00 . A A .  52 ILE HD13 1 1 
        1   847 1 1 52 ILE HG12 H  -14.945  -8.307  -1.911 1.00 . A A .  52 ILE HG12 1 1 
        1   848 1 1 52 ILE HG13 H  -16.696  -8.283  -1.769 1.00 . A A .  52 ILE HG13 1 1 
        1   849 1 1 52 ILE HG21 H  -13.869  -9.735  -3.924 1.00 . A A .  52 ILE HG21 1 1 
        1   850 1 1 52 ILE HG22 H  -14.579 -11.123  -3.070 1.00 . A A .  52 ILE HG22 1 1 
        1   851 1 1 52 ILE HG23 H  -14.940 -10.850  -4.766 1.00 . A A .  52 ILE HG23 1 1 
        1   852 1 1 52 ILE N    N  -17.454  -7.698  -4.202 1.00 . A A .  52 ILE N    1 1 
        1   853 1 1 52 ILE O    O  -14.709  -8.450  -6.276 1.00 . A A .  52 ILE O    1 1 
        1   854 1 1 53 ASP C    C  -16.613  -8.360  -8.936 1.00 . A A .  53 ASP C    1 1 
        1   855 1 1 53 ASP CA   C  -16.615  -9.571  -7.974 1.00 . A A .  53 ASP CA   1 1 
        1   856 1 1 53 ASP CB   C  -17.613 -10.675  -8.373 1.00 . A A .  53 ASP CB   1 1 
        1   857 1 1 53 ASP CG   C  -17.212 -12.071  -7.859 1.00 . A A .  53 ASP CG   1 1 
        1   858 1 1 53 ASP H    H  -17.717  -9.336  -6.145 1.00 . A A .  53 ASP H    1 1 
        1   859 1 1 53 ASP HA   H  -15.622 -10.009  -8.061 1.00 . A A .  53 ASP HA   1 1 
        1   860 1 1 53 ASP HB2  H  -18.611 -10.412  -8.017 1.00 . A A .  53 ASP HB2  1 1 
        1   861 1 1 53 ASP HB3  H  -17.654 -10.728  -9.462 1.00 . A A .  53 ASP HB3  1 1 
        1   862 1 1 53 ASP N    N  -16.811  -9.183  -6.572 1.00 . A A .  53 ASP N    1 1 
        1   863 1 1 53 ASP O    O  -15.928  -8.410  -9.960 1.00 . A A .  53 ASP O    1 1 
        1   864 1 1 53 ASP OD1  O  -16.011 -12.436  -7.907 1.00 . A A .  53 ASP OD1  1 1 
        1   865 1 1 53 ASP OD2  O  -18.101 -12.866  -7.478 1.00 . A A .  53 ASP OD2  1 1 
        1   866 1 1 54 ASP C    C  -15.849  -5.227  -8.912 1.00 . A A .  54 ASP C    1 1 
        1   867 1 1 54 ASP CA   C  -17.136  -5.976  -9.315 1.00 . A A .  54 ASP CA   1 1 
        1   868 1 1 54 ASP CB   C  -18.380  -5.094  -9.121 1.00 . A A .  54 ASP CB   1 1 
        1   869 1 1 54 ASP CG   C  -18.445  -4.004 -10.196 1.00 . A A .  54 ASP CG   1 1 
        1   870 1 1 54 ASP H    H  -17.883  -7.270  -7.770 1.00 . A A .  54 ASP H    1 1 
        1   871 1 1 54 ASP HA   H  -17.063  -6.205 -10.378 1.00 . A A .  54 ASP HA   1 1 
        1   872 1 1 54 ASP HB2  H  -19.273  -5.715  -9.196 1.00 . A A .  54 ASP HB2  1 1 
        1   873 1 1 54 ASP HB3  H  -18.362  -4.642  -8.127 1.00 . A A .  54 ASP HB3  1 1 
        1   874 1 1 54 ASP N    N  -17.288  -7.251  -8.592 1.00 . A A .  54 ASP N    1 1 
        1   875 1 1 54 ASP O    O  -15.137  -4.701  -9.774 1.00 . A A .  54 ASP O    1 1 
        1   876 1 1 54 ASP OD1  O  -17.797  -2.943 -10.047 1.00 . A A .  54 ASP OD1  1 1 
        1   877 1 1 54 ASP OD2  O  -19.061  -4.232 -11.264 1.00 . A A .  54 ASP OD2  1 1 
        1   878 1 1 55 LEU C    C  -13.062  -5.525  -7.903 1.00 . A A .  55 LEU C    1 1 
        1   879 1 1 55 LEU CA   C  -14.173  -4.792  -7.151 1.00 . A A .  55 LEU CA   1 1 
        1   880 1 1 55 LEU CB   C  -14.087  -4.994  -5.627 1.00 . A A .  55 LEU CB   1 1 
        1   881 1 1 55 LEU CD1  C  -12.192  -3.370  -5.123 1.00 . A A .  55 LEU CD1  1 1 
        1   882 1 1 55 LEU CD2  C  -12.796  -5.189  -3.493 1.00 . A A .  55 LEU CD2  1 1 
        1   883 1 1 55 LEU CG   C  -12.705  -4.808  -4.978 1.00 . A A .  55 LEU CG   1 1 
        1   884 1 1 55 LEU H    H  -16.105  -5.677  -6.939 1.00 . A A .  55 LEU H    1 1 
        1   885 1 1 55 LEU HA   H  -14.076  -3.731  -7.379 1.00 . A A .  55 LEU HA   1 1 
        1   886 1 1 55 LEU HB2  H  -14.790  -4.308  -5.151 1.00 . A A .  55 LEU HB2  1 1 
        1   887 1 1 55 LEU HB3  H  -14.411  -6.009  -5.412 1.00 . A A .  55 LEU HB3  1 1 
        1   888 1 1 55 LEU HD11 H  -11.232  -3.271  -4.618 1.00 . A A .  55 LEU HD11 1 1 
        1   889 1 1 55 LEU HD12 H  -12.906  -2.675  -4.679 1.00 . A A .  55 LEU HD12 1 1 
        1   890 1 1 55 LEU HD13 H  -12.066  -3.124  -6.177 1.00 . A A .  55 LEU HD13 1 1 
        1   891 1 1 55 LEU HD21 H  -11.802  -5.182  -3.046 1.00 . A A .  55 LEU HD21 1 1 
        1   892 1 1 55 LEU HD22 H  -13.210  -6.192  -3.398 1.00 . A A .  55 LEU HD22 1 1 
        1   893 1 1 55 LEU HD23 H  -13.441  -4.489  -2.962 1.00 . A A .  55 LEU HD23 1 1 
        1   894 1 1 55 LEU HG   H  -11.998  -5.487  -5.450 1.00 . A A .  55 LEU HG   1 1 
        1   895 1 1 55 LEU N    N  -15.482  -5.253  -7.619 1.00 . A A .  55 LEU N    1 1 
        1   896 1 1 55 LEU O    O  -12.243  -4.865  -8.532 1.00 . A A .  55 LEU O    1 1 
        1   897 1 1 56 MET C    C  -11.977  -7.313 -10.098 1.00 . A A .  56 MET C    1 1 
        1   898 1 1 56 MET CA   C  -12.141  -7.734  -8.629 1.00 . A A .  56 MET CA   1 1 
        1   899 1 1 56 MET CB   C  -12.737  -9.143  -8.528 1.00 . A A .  56 MET CB   1 1 
        1   900 1 1 56 MET CE   C   -9.759 -11.186 -10.426 1.00 . A A .  56 MET CE   1 1 
        1   901 1 1 56 MET CG   C  -12.080 -10.202  -9.399 1.00 . A A .  56 MET CG   1 1 
        1   902 1 1 56 MET H    H  -13.795  -7.335  -7.384 1.00 . A A .  56 MET H    1 1 
        1   903 1 1 56 MET HA   H  -11.172  -7.727  -8.127 1.00 . A A .  56 MET HA   1 1 
        1   904 1 1 56 MET HB2  H  -12.703  -9.478  -7.490 1.00 . A A .  56 MET HB2  1 1 
        1   905 1 1 56 MET HB3  H  -13.780  -9.092  -8.828 1.00 . A A .  56 MET HB3  1 1 
        1   906 1 1 56 MET HE1  H   -9.549 -10.273 -10.982 1.00 . A A .  56 MET HE1  1 1 
        1   907 1 1 56 MET HE2  H   -8.835 -11.741 -10.255 1.00 . A A .  56 MET HE2  1 1 
        1   908 1 1 56 MET HE3  H  -10.467 -11.803 -10.972 1.00 . A A .  56 MET HE3  1 1 
        1   909 1 1 56 MET HG2  H  -12.747 -11.052  -9.370 1.00 . A A .  56 MET HG2  1 1 
        1   910 1 1 56 MET HG3  H  -12.026  -9.857 -10.432 1.00 . A A .  56 MET HG3  1 1 
        1   911 1 1 56 MET N    N  -13.068  -6.860  -7.911 1.00 . A A .  56 MET N    1 1 
        1   912 1 1 56 MET O    O  -10.853  -7.129 -10.562 1.00 . A A .  56 MET O    1 1 
        1   913 1 1 56 MET SD   S  -10.459 -10.742  -8.838 1.00 . A A .  56 MET SD   1 1 
        1   914 1 1 57 LYS C    C  -12.390  -5.256 -12.403 1.00 . A A .  57 LYS C    1 1 
        1   915 1 1 57 LYS CA   C  -13.101  -6.609 -12.212 1.00 . A A .  57 LYS CA   1 1 
        1   916 1 1 57 LYS CB   C  -14.572  -6.648 -12.700 1.00 . A A .  57 LYS CB   1 1 
        1   917 1 1 57 LYS CD   C  -15.752  -4.404 -12.755 1.00 . A A .  57 LYS CD   1 1 
        1   918 1 1 57 LYS CE   C  -16.479  -3.339 -13.577 1.00 . A A .  57 LYS CE   1 1 
        1   919 1 1 57 LYS CG   C  -15.119  -5.519 -13.601 1.00 . A A .  57 LYS CG   1 1 
        1   920 1 1 57 LYS H    H  -13.977  -7.282 -10.381 1.00 . A A .  57 LYS H    1 1 
        1   921 1 1 57 LYS HA   H  -12.531  -7.311 -12.821 1.00 . A A .  57 LYS HA   1 1 
        1   922 1 1 57 LYS HB2  H  -14.701  -7.590 -13.234 1.00 . A A .  57 LYS HB2  1 1 
        1   923 1 1 57 LYS HB3  H  -15.226  -6.705 -11.830 1.00 . A A .  57 LYS HB3  1 1 
        1   924 1 1 57 LYS HD2  H  -16.480  -4.869 -12.089 1.00 . A A .  57 LYS HD2  1 1 
        1   925 1 1 57 LYS HD3  H  -14.986  -3.919 -12.152 1.00 . A A .  57 LYS HD3  1 1 
        1   926 1 1 57 LYS HE2  H  -15.740  -2.659 -14.004 1.00 . A A .  57 LYS HE2  1 1 
        1   927 1 1 57 LYS HE3  H  -17.022  -3.829 -14.389 1.00 . A A .  57 LYS HE3  1 1 
        1   928 1 1 57 LYS HG2  H  -14.347  -5.121 -14.259 1.00 . A A .  57 LYS HG2  1 1 
        1   929 1 1 57 LYS HG3  H  -15.904  -5.944 -14.229 1.00 . A A .  57 LYS HG3  1 1 
        1   930 1 1 57 LYS HZ1  H  -18.204  -3.217 -12.433 1.00 . A A .  57 LYS HZ1  1 1 
        1   931 1 1 57 LYS HZ2  H  -17.046  -2.362 -11.813 1.00 . A A .  57 LYS HZ2  1 1 
        1   932 1 1 57 LYS HZ3  H  -17.833  -1.785 -13.161 1.00 . A A .  57 LYS HZ3  1 1 
        1   933 1 1 57 LYS N    N  -13.082  -7.096 -10.821 1.00 . A A .  57 LYS N    1 1 
        1   934 1 1 57 LYS NZ   N  -17.441  -2.600 -12.722 1.00 . A A .  57 LYS NZ   1 1 
        1   935 1 1 57 LYS O    O  -11.890  -4.975 -13.487 1.00 . A A .  57 LYS O    1 1 
        1   936 1 1 58 SER C    C  -10.179  -3.211 -10.805 1.00 . A A .  58 SER C    1 1 
        1   937 1 1 58 SER CA   C  -11.618  -3.147 -11.357 1.00 . A A .  58 SER CA   1 1 
        1   938 1 1 58 SER CB   C  -12.473  -2.179 -10.539 1.00 . A A .  58 SER CB   1 1 
        1   939 1 1 58 SER H    H  -12.751  -4.736 -10.494 1.00 . A A .  58 SER H    1 1 
        1   940 1 1 58 SER HA   H  -11.551  -2.762 -12.376 1.00 . A A .  58 SER HA   1 1 
        1   941 1 1 58 SER HB2  H  -13.529  -2.369 -10.749 1.00 . A A .  58 SER HB2  1 1 
        1   942 1 1 58 SER HB3  H  -12.294  -2.342  -9.474 1.00 . A A .  58 SER HB3  1 1 
        1   943 1 1 58 SER HG   H  -12.341  -0.275 -10.150 1.00 . A A .  58 SER HG   1 1 
        1   944 1 1 58 SER N    N  -12.308  -4.439 -11.359 1.00 . A A .  58 SER N    1 1 
        1   945 1 1 58 SER O    O   -9.325  -2.408 -11.192 1.00 . A A .  58 SER O    1 1 
        1   946 1 1 58 SER OG   O  -12.158  -0.851 -10.900 1.00 . A A .  58 SER OG   1 1 
        1   947 1 1 59 LEU C    C   -7.649  -5.101 -10.508 1.00 . A A .  59 LEU C    1 1 
        1   948 1 1 59 LEU CA   C   -8.518  -4.453  -9.441 1.00 . A A .  59 LEU CA   1 1 
        1   949 1 1 59 LEU CB   C   -8.579  -5.376  -8.212 1.00 . A A .  59 LEU CB   1 1 
        1   950 1 1 59 LEU CD1  C   -9.177  -5.770  -5.824 1.00 . A A .  59 LEU CD1  1 1 
        1   951 1 1 59 LEU CD2  C   -8.554  -3.448  -6.585 1.00 . A A .  59 LEU CD2  1 1 
        1   952 1 1 59 LEU CG   C   -9.234  -4.757  -6.970 1.00 . A A .  59 LEU CG   1 1 
        1   953 1 1 59 LEU H    H  -10.624  -4.796  -9.626 1.00 . A A .  59 LEU H    1 1 
        1   954 1 1 59 LEU HA   H   -8.030  -3.514  -9.184 1.00 . A A .  59 LEU HA   1 1 
        1   955 1 1 59 LEU HB2  H   -9.113  -6.290  -8.478 1.00 . A A .  59 LEU HB2  1 1 
        1   956 1 1 59 LEU HB3  H   -7.556  -5.656  -7.954 1.00 . A A .  59 LEU HB3  1 1 
        1   957 1 1 59 LEU HD11 H   -9.578  -5.334  -4.910 1.00 . A A .  59 LEU HD11 1 1 
        1   958 1 1 59 LEU HD12 H   -8.154  -6.104  -5.653 1.00 . A A .  59 LEU HD12 1 1 
        1   959 1 1 59 LEU HD13 H   -9.790  -6.621  -6.102 1.00 . A A .  59 LEU HD13 1 1 
        1   960 1 1 59 LEU HD21 H   -8.908  -3.127  -5.608 1.00 . A A .  59 LEU HD21 1 1 
        1   961 1 1 59 LEU HD22 H   -7.478  -3.599  -6.576 1.00 . A A .  59 LEU HD22 1 1 
        1   962 1 1 59 LEU HD23 H   -8.798  -2.676  -7.312 1.00 . A A .  59 LEU HD23 1 1 
        1   963 1 1 59 LEU HG   H  -10.276  -4.537  -7.169 1.00 . A A .  59 LEU HG   1 1 
        1   964 1 1 59 LEU N    N   -9.874  -4.186  -9.938 1.00 . A A .  59 LEU N    1 1 
        1   965 1 1 59 LEU O    O   -6.500  -4.705 -10.691 1.00 . A A .  59 LEU O    1 1 
        1   966 1 1 60 ASP C    C   -7.324  -5.753 -13.548 1.00 . A A .  60 ASP C    1 1 
        1   967 1 1 60 ASP CA   C   -7.535  -6.703 -12.355 1.00 . A A .  60 ASP CA   1 1 
        1   968 1 1 60 ASP CB   C   -8.353  -7.937 -12.726 1.00 . A A .  60 ASP CB   1 1 
        1   969 1 1 60 ASP CG   C   -7.459  -8.952 -13.401 1.00 . A A .  60 ASP CG   1 1 
        1   970 1 1 60 ASP H    H   -9.166  -6.324 -11.042 1.00 . A A .  60 ASP H    1 1 
        1   971 1 1 60 ASP HA   H   -6.555  -7.027 -12.000 1.00 . A A .  60 ASP HA   1 1 
        1   972 1 1 60 ASP HB2  H   -8.764  -8.397 -11.829 1.00 . A A .  60 ASP HB2  1 1 
        1   973 1 1 60 ASP HB3  H   -9.183  -7.654 -13.376 1.00 . A A .  60 ASP HB3  1 1 
        1   974 1 1 60 ASP N    N   -8.209  -6.047 -11.248 1.00 . A A .  60 ASP N    1 1 
        1   975 1 1 60 ASP O    O   -8.080  -4.801 -13.734 1.00 . A A .  60 ASP O    1 1 
        1   976 1 1 60 ASP OD1  O   -6.516  -9.466 -12.750 1.00 . A A .  60 ASP OD1  1 1 
        1   977 1 1 60 ASP OD2  O   -7.644  -9.195 -14.604 1.00 . A A .  60 ASP OD2  1 1 
        1   978 1 1 61 LYS C    C   -6.273  -5.637 -16.839 1.00 . A A .  61 LYS C    1 1 
        1   979 1 1 61 LYS CA   C   -5.896  -5.068 -15.459 1.00 . A A .  61 LYS CA   1 1 
        1   980 1 1 61 LYS CB   C   -4.384  -4.750 -15.380 1.00 . A A .  61 LYS CB   1 1 
        1   981 1 1 61 LYS CD   C   -4.667  -3.228 -13.259 1.00 . A A .  61 LYS CD   1 1 
        1   982 1 1 61 LYS CE   C   -5.877  -2.289 -13.399 1.00 . A A .  61 LYS CE   1 1 
        1   983 1 1 61 LYS CG   C   -3.979  -3.472 -14.613 1.00 . A A .  61 LYS CG   1 1 
        1   984 1 1 61 LYS H    H   -5.654  -6.746 -14.141 1.00 . A A .  61 LYS H    1 1 
        1   985 1 1 61 LYS HA   H   -6.452  -4.134 -15.401 1.00 . A A .  61 LYS HA   1 1 
        1   986 1 1 61 LYS HB2  H   -3.861  -5.607 -14.954 1.00 . A A .  61 LYS HB2  1 1 
        1   987 1 1 61 LYS HB3  H   -3.992  -4.636 -16.392 1.00 . A A .  61 LYS HB3  1 1 
        1   988 1 1 61 LYS HD2  H   -4.960  -4.181 -12.821 1.00 . A A .  61 LYS HD2  1 1 
        1   989 1 1 61 LYS HD3  H   -3.953  -2.764 -12.576 1.00 . A A .  61 LYS HD3  1 1 
        1   990 1 1 61 LYS HE2  H   -5.536  -1.256 -13.292 1.00 . A A .  61 LYS HE2  1 1 
        1   991 1 1 61 LYS HE3  H   -6.312  -2.404 -14.394 1.00 . A A .  61 LYS HE3  1 1 
        1   992 1 1 61 LYS HG2  H   -2.904  -3.529 -14.439 1.00 . A A .  61 LYS HG2  1 1 
        1   993 1 1 61 LYS HG3  H   -4.151  -2.608 -15.257 1.00 . A A .  61 LYS HG3  1 1 
        1   994 1 1 61 LYS HZ1  H   -7.363  -3.478 -12.617 1.00 . A A .  61 LYS HZ1  1 1 
        1   995 1 1 61 LYS HZ2  H   -7.664  -1.915 -12.334 1.00 . A A .  61 LYS HZ2  1 1 
        1   996 1 1 61 LYS HZ3  H   -6.514  -2.732 -11.468 1.00 . A A .  61 LYS HZ3  1 1 
        1   997 1 1 61 LYS N    N   -6.260  -5.949 -14.332 1.00 . A A .  61 LYS N    1 1 
        1   998 1 1 61 LYS NZ   N   -6.912  -2.595 -12.390 1.00 . A A .  61 LYS NZ   1 1 
        1   999 1 1 61 LYS O    O   -6.164  -4.916 -17.827 1.00 . A A .  61 LYS O    1 1 
        1  1000 1 1 62 ASN C    C   -7.888  -8.708 -18.264 1.00 . A A .  62 ASN C    1 1 
        1  1001 1 1 62 ASN CA   C   -6.766  -7.645 -18.201 1.00 . A A .  62 ASN CA   1 1 
        1  1002 1 1 62 ASN CB   C   -5.384  -8.265 -18.502 1.00 . A A .  62 ASN CB   1 1 
        1  1003 1 1 62 ASN CG   C   -4.880  -9.218 -17.420 1.00 . A A .  62 ASN CG   1 1 
        1  1004 1 1 62 ASN H    H   -6.686  -7.449 -16.077 1.00 . A A .  62 ASN H    1 1 
        1  1005 1 1 62 ASN HA   H   -6.985  -6.937 -19.002 1.00 . A A .  62 ASN HA   1 1 
        1  1006 1 1 62 ASN HB2  H   -5.439  -8.809 -19.445 1.00 . A A .  62 ASN HB2  1 1 
        1  1007 1 1 62 ASN HB3  H   -4.652  -7.465 -18.624 1.00 . A A .  62 ASN HB3  1 1 
        1  1008 1 1 62 ASN HD21 H   -3.337  -9.889 -18.546 1.00 . A A .  62 ASN HD21 1 1 
        1  1009 1 1 62 ASN HD22 H   -3.534 -10.599 -16.936 1.00 . A A .  62 ASN HD22 1 1 
        1  1010 1 1 62 ASN N    N   -6.682  -6.904 -16.930 1.00 . A A .  62 ASN N    1 1 
        1  1011 1 1 62 ASN ND2  N   -3.810  -9.946 -17.663 1.00 . A A .  62 ASN ND2  1 1 
        1  1012 1 1 62 ASN O    O   -8.163  -9.220 -19.344 1.00 . A A .  62 ASN O    1 1 
        1  1013 1 1 62 ASN OD1  O   -5.435  -9.326 -16.339 1.00 . A A .  62 ASN OD1  1 1 
        1  1014 1 1 63 SER C    C   -9.116 -11.473 -16.907 1.00 . A A .  63 SER C    1 1 
        1  1015 1 1 63 SER CA   C   -9.617 -10.013 -16.977 1.00 . A A .  63 SER CA   1 1 
        1  1016 1 1 63 SER CB   C  -10.744  -9.827 -18.005 1.00 . A A .  63 SER CB   1 1 
        1  1017 1 1 63 SER H    H   -8.135  -8.697 -16.266 1.00 . A A .  63 SER H    1 1 
        1  1018 1 1 63 SER HA   H  -10.063  -9.818 -16.003 1.00 . A A .  63 SER HA   1 1 
        1  1019 1 1 63 SER HB2  H  -11.001  -8.770 -18.080 1.00 . A A .  63 SER HB2  1 1 
        1  1020 1 1 63 SER HB3  H  -10.431 -10.196 -18.982 1.00 . A A .  63 SER HB3  1 1 
        1  1021 1 1 63 SER HG   H  -11.575 -11.473 -17.482 1.00 . A A .  63 SER HG   1 1 
        1  1022 1 1 63 SER N    N   -8.532  -9.032 -17.140 1.00 . A A .  63 SER N    1 1 
        1  1023 1 1 63 SER O    O   -9.901 -12.415 -17.058 1.00 . A A .  63 SER O    1 1 
        1  1024 1 1 63 SER OG   O  -11.875 -10.553 -17.565 1.00 . A A .  63 SER OG   1 1 
        1  1025 1 1 64 ASP C    C   -7.738 -13.819 -15.367 1.00 . A A .  64 ASP C    1 1 
        1  1026 1 1 64 ASP CA   C   -7.160 -12.984 -16.524 1.00 . A A .  64 ASP CA   1 1 
        1  1027 1 1 64 ASP CB   C   -5.625 -12.788 -16.370 1.00 . A A .  64 ASP CB   1 1 
        1  1028 1 1 64 ASP CG   C   -5.211 -11.918 -15.172 1.00 . A A .  64 ASP CG   1 1 
        1  1029 1 1 64 ASP H    H   -7.338 -10.884 -16.191 1.00 . A A .  64 ASP H    1 1 
        1  1030 1 1 64 ASP HA   H   -7.345 -13.535 -17.448 1.00 . A A .  64 ASP HA   1 1 
        1  1031 1 1 64 ASP HB2  H   -5.153 -13.767 -16.272 1.00 . A A .  64 ASP HB2  1 1 
        1  1032 1 1 64 ASP HB3  H   -5.243 -12.329 -17.282 1.00 . A A .  64 ASP HB3  1 1 
        1  1033 1 1 64 ASP N    N   -7.825 -11.670 -16.609 1.00 . A A .  64 ASP N    1 1 
        1  1034 1 1 64 ASP O    O   -7.680 -15.043 -15.377 1.00 . A A .  64 ASP O    1 1 
        1  1035 1 1 64 ASP OD1  O   -6.027 -11.594 -14.296 1.00 . A A .  64 ASP OD1  1 1 
        1  1036 1 1 64 ASP OD2  O   -4.101 -11.363 -15.021 1.00 . A A .  64 ASP OD2  1 1 
        1  1037 1 1 65 GLN C    C   -7.737 -14.081 -12.145 1.00 . A A .  65 GLN C    1 1 
        1  1038 1 1 65 GLN CA   C   -8.808 -13.512 -13.095 1.00 . A A .  65 GLN CA   1 1 
        1  1039 1 1 65 GLN CB   C  -10.054 -14.388 -13.271 1.00 . A A .  65 GLN CB   1 1 
        1  1040 1 1 65 GLN CD   C  -12.375 -14.469 -14.244 1.00 . A A .  65 GLN CD   1 1 
        1  1041 1 1 65 GLN CG   C  -11.278 -13.566 -13.696 1.00 . A A .  65 GLN CG   1 1 
        1  1042 1 1 65 GLN H    H   -8.240 -12.114 -14.534 1.00 . A A .  65 GLN H    1 1 
        1  1043 1 1 65 GLN HA   H   -9.093 -12.564 -12.650 1.00 . A A .  65 GLN HA   1 1 
        1  1044 1 1 65 GLN HB2  H   -9.833 -15.131 -14.033 1.00 . A A .  65 GLN HB2  1 1 
        1  1045 1 1 65 GLN HB3  H  -10.294 -14.902 -12.342 1.00 . A A .  65 GLN HB3  1 1 
        1  1046 1 1 65 GLN HE21 H  -11.506 -14.496 -16.063 1.00 . A A .  65 GLN HE21 1 1 
        1  1047 1 1 65 GLN HE22 H  -12.995 -15.411 -15.892 1.00 . A A .  65 GLN HE22 1 1 
        1  1048 1 1 65 GLN HG2  H  -11.658 -13.004 -12.843 1.00 . A A .  65 GLN HG2  1 1 
        1  1049 1 1 65 GLN HG3  H  -10.999 -12.857 -14.475 1.00 . A A .  65 GLN HG3  1 1 
        1  1050 1 1 65 GLN N    N   -8.299 -13.105 -14.388 1.00 . A A .  65 GLN N    1 1 
        1  1051 1 1 65 GLN NE2  N  -12.279 -14.831 -15.503 1.00 . A A .  65 GLN NE2  1 1 
        1  1052 1 1 65 GLN O    O   -8.076 -14.764 -11.183 1.00 . A A .  65 GLN O    1 1 
        1  1053 1 1 65 GLN OE1  O  -13.303 -14.870 -13.548 1.00 . A A .  65 GLN OE1  1 1 
        1  1054 1 1 66 GLU C    C   -4.812 -12.423 -11.223 1.00 . A A .  66 GLU C    1 1 
        1  1055 1 1 66 GLU CA   C   -5.301 -13.846 -11.522 1.00 . A A .  66 GLU CA   1 1 
        1  1056 1 1 66 GLU CB   C   -4.196 -14.630 -12.257 1.00 . A A .  66 GLU CB   1 1 
        1  1057 1 1 66 GLU CD   C   -3.746 -16.730 -10.911 1.00 . A A .  66 GLU CD   1 1 
        1  1058 1 1 66 GLU CG   C   -4.360 -16.156 -12.189 1.00 . A A .  66 GLU CG   1 1 
        1  1059 1 1 66 GLU H    H   -6.332 -13.144 -13.208 1.00 . A A .  66 GLU H    1 1 
        1  1060 1 1 66 GLU HA   H   -5.542 -14.344 -10.588 1.00 . A A .  66 GLU HA   1 1 
        1  1061 1 1 66 GLU HB2  H   -4.187 -14.323 -13.305 1.00 . A A .  66 GLU HB2  1 1 
        1  1062 1 1 66 GLU HB3  H   -3.225 -14.365 -11.838 1.00 . A A .  66 GLU HB3  1 1 
        1  1063 1 1 66 GLU HG2  H   -5.416 -16.420 -12.241 1.00 . A A .  66 GLU HG2  1 1 
        1  1064 1 1 66 GLU HG3  H   -3.857 -16.598 -13.051 1.00 . A A .  66 GLU HG3  1 1 
        1  1065 1 1 66 GLU N    N   -6.473 -13.730 -12.391 1.00 . A A .  66 GLU N    1 1 
        1  1066 1 1 66 GLU O    O   -4.517 -11.659 -12.145 1.00 . A A .  66 GLU O    1 1 
        1  1067 1 1 66 GLU OE1  O   -4.281 -16.475  -9.816 1.00 . A A .  66 GLU OE1  1 1 
        1  1068 1 1 66 GLU OE2  O   -2.669 -17.372 -10.972 1.00 . A A .  66 GLU OE2  1 1 
        1  1069 1 1 67 ILE C    C   -2.792 -10.763  -9.196 1.00 . A A .  67 ILE C    1 1 
        1  1070 1 1 67 ILE CA   C   -4.290 -10.693  -9.512 1.00 . A A .  67 ILE CA   1 1 
        1  1071 1 1 67 ILE CB   C   -5.124 -10.216  -8.295 1.00 . A A .  67 ILE CB   1 1 
        1  1072 1 1 67 ILE CD1  C   -6.995  -8.767  -9.381 1.00 . A A .  67 ILE CD1  1 1 
        1  1073 1 1 67 ILE CG1  C   -6.629 -10.035  -8.598 1.00 . A A .  67 ILE CG1  1 1 
        1  1074 1 1 67 ILE CG2  C   -4.560  -8.945  -7.640 1.00 . A A .  67 ILE CG2  1 1 
        1  1075 1 1 67 ILE H    H   -5.080 -12.654  -9.231 1.00 . A A .  67 ILE H    1 1 
        1  1076 1 1 67 ILE HA   H   -4.424  -9.962 -10.304 1.00 . A A .  67 ILE HA   1 1 
        1  1077 1 1 67 ILE HB   H   -5.050 -10.996  -7.549 1.00 . A A .  67 ILE HB   1 1 
        1  1078 1 1 67 ILE HD11 H   -6.796  -7.879  -8.784 1.00 . A A .  67 ILE HD11 1 1 
        1  1079 1 1 67 ILE HD12 H   -6.416  -8.719 -10.300 1.00 . A A .  67 ILE HD12 1 1 
        1  1080 1 1 67 ILE HD13 H   -8.057  -8.786  -9.619 1.00 . A A .  67 ILE HD13 1 1 
        1  1081 1 1 67 ILE HG12 H   -6.996 -10.903  -9.144 1.00 . A A .  67 ILE HG12 1 1 
        1  1082 1 1 67 ILE HG13 H   -7.166 -10.008  -7.650 1.00 . A A .  67 ILE HG13 1 1 
        1  1083 1 1 67 ILE HG21 H   -4.511  -8.131  -8.358 1.00 . A A .  67 ILE HG21 1 1 
        1  1084 1 1 67 ILE HG22 H   -5.187  -8.648  -6.799 1.00 . A A .  67 ILE HG22 1 1 
        1  1085 1 1 67 ILE HG23 H   -3.560  -9.143  -7.264 1.00 . A A .  67 ILE HG23 1 1 
        1  1086 1 1 67 ILE N    N   -4.750 -12.020  -9.955 1.00 . A A .  67 ILE N    1 1 
        1  1087 1 1 67 ILE O    O   -2.408 -11.297  -8.158 1.00 . A A .  67 ILE O    1 1 
        1  1088 1 1 68 ASP C    C   -0.318  -8.770  -8.915 1.00 . A A .  68 ASP C    1 1 
        1  1089 1 1 68 ASP CA   C   -0.544  -9.926  -9.914 1.00 . A A .  68 ASP CA   1 1 
        1  1090 1 1 68 ASP CB   C    0.030  -9.637 -11.320 1.00 . A A .  68 ASP CB   1 1 
        1  1091 1 1 68 ASP CG   C    1.274  -8.750 -11.336 1.00 . A A .  68 ASP CG   1 1 
        1  1092 1 1 68 ASP H    H   -2.402  -9.863 -10.942 1.00 . A A .  68 ASP H    1 1 
        1  1093 1 1 68 ASP HA   H   -0.047 -10.810  -9.511 1.00 . A A .  68 ASP HA   1 1 
        1  1094 1 1 68 ASP HB2  H    0.250 -10.585 -11.813 1.00 . A A .  68 ASP HB2  1 1 
        1  1095 1 1 68 ASP HB3  H   -0.728  -9.128 -11.919 1.00 . A A .  68 ASP HB3  1 1 
        1  1096 1 1 68 ASP N    N   -1.973 -10.211 -10.088 1.00 . A A .  68 ASP N    1 1 
        1  1097 1 1 68 ASP O    O   -1.202  -7.941  -8.707 1.00 . A A .  68 ASP O    1 1 
        1  1098 1 1 68 ASP OD1  O    1.120  -7.505 -11.316 1.00 . A A .  68 ASP OD1  1 1 
        1  1099 1 1 68 ASP OD2  O    2.420  -9.249 -11.371 1.00 . A A .  68 ASP OD2  1 1 
        1  1100 1 1 69 PHE C    C    0.898  -6.220  -7.696 1.00 . A A .  69 PHE C    1 1 
        1  1101 1 1 69 PHE CA   C    1.177  -7.679  -7.265 1.00 . A A .  69 PHE CA   1 1 
        1  1102 1 1 69 PHE CB   C    2.642  -7.838  -6.801 1.00 . A A .  69 PHE CB   1 1 
        1  1103 1 1 69 PHE CD1  C    2.342  -6.797  -4.493 1.00 . A A .  69 PHE CD1  1 1 
        1  1104 1 1 69 PHE CD2  C    3.441  -8.959  -4.674 1.00 . A A .  69 PHE CD2  1 1 
        1  1105 1 1 69 PHE CE1  C    2.435  -6.865  -3.093 1.00 . A A .  69 PHE CE1  1 1 
        1  1106 1 1 69 PHE CE2  C    3.548  -9.018  -3.274 1.00 . A A .  69 PHE CE2  1 1 
        1  1107 1 1 69 PHE CG   C    2.820  -7.857  -5.291 1.00 . A A .  69 PHE CG   1 1 
        1  1108 1 1 69 PHE CZ   C    3.034  -7.979  -2.481 1.00 . A A .  69 PHE CZ   1 1 
        1  1109 1 1 69 PHE H    H    1.580  -9.358  -8.537 1.00 . A A .  69 PHE H    1 1 
        1  1110 1 1 69 PHE HA   H    0.529  -7.899  -6.416 1.00 . A A .  69 PHE HA   1 1 
        1  1111 1 1 69 PHE HB2  H    3.048  -8.768  -7.201 1.00 . A A .  69 PHE HB2  1 1 
        1  1112 1 1 69 PHE HB3  H    3.243  -7.025  -7.207 1.00 . A A .  69 PHE HB3  1 1 
        1  1113 1 1 69 PHE HD1  H    1.883  -5.933  -4.945 1.00 . A A .  69 PHE HD1  1 1 
        1  1114 1 1 69 PHE HD2  H    3.818  -9.781  -5.266 1.00 . A A .  69 PHE HD2  1 1 
        1  1115 1 1 69 PHE HE1  H    2.028  -6.069  -2.487 1.00 . A A .  69 PHE HE1  1 1 
        1  1116 1 1 69 PHE HE2  H    3.999  -9.882  -2.808 1.00 . A A .  69 PHE HE2  1 1 
        1  1117 1 1 69 PHE HZ   H    3.091  -8.042  -1.402 1.00 . A A .  69 PHE HZ   1 1 
        1  1118 1 1 69 PHE N    N    0.874  -8.674  -8.310 1.00 . A A .  69 PHE N    1 1 
        1  1119 1 1 69 PHE O    O    0.469  -5.394  -6.894 1.00 . A A .  69 PHE O    1 1 
        1  1120 1 1 70 LYS C    C   -0.672  -4.327  -9.794 1.00 . A A .  70 LYS C    1 1 
        1  1121 1 1 70 LYS CA   C    0.827  -4.548  -9.515 1.00 . A A .  70 LYS CA   1 1 
        1  1122 1 1 70 LYS CB   C    1.685  -4.299 -10.769 1.00 . A A .  70 LYS CB   1 1 
        1  1123 1 1 70 LYS CD   C    4.096  -4.429 -11.682 1.00 . A A .  70 LYS CD   1 1 
        1  1124 1 1 70 LYS CE   C    3.864  -5.674 -12.559 1.00 . A A .  70 LYS CE   1 1 
        1  1125 1 1 70 LYS CG   C    3.190  -4.334 -10.442 1.00 . A A .  70 LYS CG   1 1 
        1  1126 1 1 70 LYS H    H    1.345  -6.629  -9.628 1.00 . A A .  70 LYS H    1 1 
        1  1127 1 1 70 LYS HA   H    1.113  -3.808  -8.762 1.00 . A A .  70 LYS HA   1 1 
        1  1128 1 1 70 LYS HB2  H    1.432  -5.038 -11.525 1.00 . A A .  70 LYS HB2  1 1 
        1  1129 1 1 70 LYS HB3  H    1.446  -3.313 -11.173 1.00 . A A .  70 LYS HB3  1 1 
        1  1130 1 1 70 LYS HD2  H    3.953  -3.536 -12.293 1.00 . A A .  70 LYS HD2  1 1 
        1  1131 1 1 70 LYS HD3  H    5.133  -4.431 -11.339 1.00 . A A .  70 LYS HD3  1 1 
        1  1132 1 1 70 LYS HE2  H    2.931  -5.548 -13.115 1.00 . A A .  70 LYS HE2  1 1 
        1  1133 1 1 70 LYS HE3  H    4.680  -5.749 -13.283 1.00 . A A .  70 LYS HE3  1 1 
        1  1134 1 1 70 LYS HG2  H    3.447  -3.430  -9.889 1.00 . A A .  70 LYS HG2  1 1 
        1  1135 1 1 70 LYS HG3  H    3.416  -5.181  -9.796 1.00 . A A .  70 LYS HG3  1 1 
        1  1136 1 1 70 LYS HZ1  H    3.835  -7.763 -12.319 1.00 . A A .  70 LYS HZ1  1 1 
        1  1137 1 1 70 LYS HZ2  H    2.840  -7.007 -11.362 1.00 . A A .  70 LYS HZ2  1 1 
        1  1138 1 1 70 LYS HZ3  H    4.454  -6.966 -11.017 1.00 . A A .  70 LYS HZ3  1 1 
        1  1139 1 1 70 LYS N    N    1.104  -5.889  -8.975 1.00 . A A .  70 LYS N    1 1 
        1  1140 1 1 70 LYS NZ   N    3.776  -6.920 -11.761 1.00 . A A .  70 LYS NZ   1 1 
        1  1141 1 1 70 LYS O    O   -1.138  -3.194  -9.690 1.00 . A A .  70 LYS O    1 1 
        1  1142 1 1 71 GLU C    C   -3.327  -5.101  -8.534 1.00 . A A .  71 GLU C    1 1 
        1  1143 1 1 71 GLU CA   C   -2.908  -5.345 -10.012 1.00 . A A .  71 GLU CA   1 1 
        1  1144 1 1 71 GLU CB   C   -3.514  -6.625 -10.660 1.00 . A A .  71 GLU CB   1 1 
        1  1145 1 1 71 GLU CD   C   -3.701  -8.105 -12.789 1.00 . A A .  71 GLU CD   1 1 
        1  1146 1 1 71 GLU CG   C   -3.136  -6.822 -12.150 1.00 . A A .  71 GLU CG   1 1 
        1  1147 1 1 71 GLU H    H   -0.996  -6.297 -10.110 1.00 . A A .  71 GLU H    1 1 
        1  1148 1 1 71 GLU HA   H   -3.260  -4.488 -10.587 1.00 . A A .  71 GLU HA   1 1 
        1  1149 1 1 71 GLU HB2  H   -3.188  -7.503 -10.111 1.00 . A A .  71 GLU HB2  1 1 
        1  1150 1 1 71 GLU HB3  H   -4.599  -6.575 -10.584 1.00 . A A .  71 GLU HB3  1 1 
        1  1151 1 1 71 GLU HG2  H   -3.489  -5.962 -12.713 1.00 . A A .  71 GLU HG2  1 1 
        1  1152 1 1 71 GLU HG3  H   -2.051  -6.857 -12.245 1.00 . A A .  71 GLU HG3  1 1 
        1  1153 1 1 71 GLU N    N   -1.440  -5.386 -10.075 1.00 . A A .  71 GLU N    1 1 
        1  1154 1 1 71 GLU O    O   -3.954  -4.091  -8.208 1.00 . A A .  71 GLU O    1 1 
        1  1155 1 1 71 GLU OE1  O   -3.484  -9.243 -12.355 1.00 . A A .  71 GLU OE1  1 1 
        1  1156 1 1 71 GLU OE2  O   -4.441  -8.149 -13.788 1.00 . A A .  71 GLU OE2  1 1 
        1  1157 1 1 72 TYR C    C   -2.758  -4.430  -5.541 1.00 . A A .  72 TYR C    1 1 
        1  1158 1 1 72 TYR CA   C   -3.104  -5.802  -6.146 1.00 . A A .  72 TYR CA   1 1 
        1  1159 1 1 72 TYR CB   C   -2.322  -6.900  -5.420 1.00 . A A .  72 TYR CB   1 1 
        1  1160 1 1 72 TYR CD1  C   -3.766  -7.309  -3.368 1.00 . A A .  72 TYR CD1  1 1 
        1  1161 1 1 72 TYR CD2  C   -1.411  -6.764  -3.067 1.00 . A A .  72 TYR CD2  1 1 
        1  1162 1 1 72 TYR CE1  C   -3.913  -7.452  -1.974 1.00 . A A .  72 TYR CE1  1 1 
        1  1163 1 1 72 TYR CE2  C   -1.551  -6.926  -1.678 1.00 . A A .  72 TYR CE2  1 1 
        1  1164 1 1 72 TYR CG   C   -2.515  -6.961  -3.918 1.00 . A A .  72 TYR CG   1 1 
        1  1165 1 1 72 TYR CZ   C   -2.809  -7.241  -1.116 1.00 . A A .  72 TYR CZ   1 1 
        1  1166 1 1 72 TYR H    H   -2.283  -6.710  -7.894 1.00 . A A .  72 TYR H    1 1 
        1  1167 1 1 72 TYR HA   H   -4.170  -5.968  -5.981 1.00 . A A .  72 TYR HA   1 1 
        1  1168 1 1 72 TYR HB2  H   -2.600  -7.864  -5.830 1.00 . A A .  72 TYR HB2  1 1 
        1  1169 1 1 72 TYR HB3  H   -1.263  -6.765  -5.626 1.00 . A A .  72 TYR HB3  1 1 
        1  1170 1 1 72 TYR HD1  H   -4.609  -7.498  -4.015 1.00 . A A .  72 TYR HD1  1 1 
        1  1171 1 1 72 TYR HD2  H   -0.443  -6.531  -3.484 1.00 . A A .  72 TYR HD2  1 1 
        1  1172 1 1 72 TYR HE1  H   -4.862  -7.760  -1.563 1.00 . A A .  72 TYR HE1  1 1 
        1  1173 1 1 72 TYR HE2  H   -0.685  -6.840  -1.043 1.00 . A A .  72 TYR HE2  1 1 
        1  1174 1 1 72 TYR HH   H   -3.838  -7.502   0.548 1.00 . A A .  72 TYR HH   1 1 
        1  1175 1 1 72 TYR N    N   -2.836  -5.914  -7.591 1.00 . A A .  72 TYR N    1 1 
        1  1176 1 1 72 TYR O    O   -3.449  -3.956  -4.645 1.00 . A A .  72 TYR O    1 1 
        1  1177 1 1 72 TYR OH   O   -2.937  -7.350   0.236 1.00 . A A .  72 TYR OH   1 1 
        1  1178 1 1 73 SER C    C   -2.669  -1.358  -5.861 1.00 . A A .  73 SER C    1 1 
        1  1179 1 1 73 SER CA   C   -1.495  -2.327  -5.617 1.00 . A A .  73 SER CA   1 1 
        1  1180 1 1 73 SER CB   C   -0.226  -1.770  -6.260 1.00 . A A .  73 SER CB   1 1 
        1  1181 1 1 73 SER H    H   -1.093  -4.183  -6.657 1.00 . A A .  73 SER H    1 1 
        1  1182 1 1 73 SER HA   H   -1.340  -2.337  -4.536 1.00 . A A .  73 SER HA   1 1 
        1  1183 1 1 73 SER HB2  H    0.022  -2.320  -7.169 1.00 . A A .  73 SER HB2  1 1 
        1  1184 1 1 73 SER HB3  H   -0.378  -0.720  -6.517 1.00 . A A .  73 SER HB3  1 1 
        1  1185 1 1 73 SER HG   H    1.382  -1.048  -5.455 1.00 . A A .  73 SER HG   1 1 
        1  1186 1 1 73 SER N    N   -1.754  -3.713  -6.046 1.00 . A A .  73 SER N    1 1 
        1  1187 1 1 73 SER O    O   -2.787  -0.367  -5.137 1.00 . A A .  73 SER O    1 1 
        1  1188 1 1 73 SER OG   O    0.832  -1.848  -5.329 1.00 . A A .  73 SER OG   1 1 
        1  1189 1 1 74 VAL C    C   -5.714  -1.009  -5.774 1.00 . A A .  74 VAL C    1 1 
        1  1190 1 1 74 VAL CA   C   -4.810  -0.876  -7.010 1.00 . A A .  74 VAL CA   1 1 
        1  1191 1 1 74 VAL CB   C   -5.578  -1.315  -8.283 1.00 . A A .  74 VAL CB   1 1 
        1  1192 1 1 74 VAL CG1  C   -6.841  -0.468  -8.518 1.00 . A A .  74 VAL CG1  1 1 
        1  1193 1 1 74 VAL CG2  C   -4.702  -1.196  -9.546 1.00 . A A .  74 VAL CG2  1 1 
        1  1194 1 1 74 VAL H    H   -3.449  -2.511  -7.359 1.00 . A A .  74 VAL H    1 1 
        1  1195 1 1 74 VAL HA   H   -4.536   0.174  -7.125 1.00 . A A .  74 VAL HA   1 1 
        1  1196 1 1 74 VAL HB   H   -5.895  -2.351  -8.170 1.00 . A A .  74 VAL HB   1 1 
        1  1197 1 1 74 VAL HG11 H   -7.543  -0.594  -7.696 1.00 . A A .  74 VAL HG11 1 1 
        1  1198 1 1 74 VAL HG12 H   -7.338  -0.785  -9.436 1.00 . A A .  74 VAL HG12 1 1 
        1  1199 1 1 74 VAL HG13 H   -6.577   0.588  -8.601 1.00 . A A .  74 VAL HG13 1 1 
        1  1200 1 1 74 VAL HG21 H   -5.263  -1.528 -10.419 1.00 . A A .  74 VAL HG21 1 1 
        1  1201 1 1 74 VAL HG22 H   -3.809  -1.812  -9.463 1.00 . A A .  74 VAL HG22 1 1 
        1  1202 1 1 74 VAL HG23 H   -4.399  -0.158  -9.694 1.00 . A A .  74 VAL HG23 1 1 
        1  1203 1 1 74 VAL N    N   -3.566  -1.648  -6.816 1.00 . A A .  74 VAL N    1 1 
        1  1204 1 1 74 VAL O    O   -6.252  -0.013  -5.296 1.00 . A A .  74 VAL O    1 1 
        1  1205 1 1 75 PHE C    C   -6.029  -1.680  -2.796 1.00 . A A .  75 PHE C    1 1 
        1  1206 1 1 75 PHE CA   C   -6.582  -2.481  -3.973 1.00 . A A .  75 PHE CA   1 1 
        1  1207 1 1 75 PHE CB   C   -6.532  -3.989  -3.687 1.00 . A A .  75 PHE CB   1 1 
        1  1208 1 1 75 PHE CD1  C   -8.698  -4.245  -2.384 1.00 . A A .  75 PHE CD1  1 1 
        1  1209 1 1 75 PHE CD2  C   -6.660  -5.281  -1.533 1.00 . A A .  75 PHE CD2  1 1 
        1  1210 1 1 75 PHE CE1  C   -9.432  -4.877  -1.364 1.00 . A A .  75 PHE CE1  1 1 
        1  1211 1 1 75 PHE CE2  C   -7.393  -5.912  -0.519 1.00 . A A .  75 PHE CE2  1 1 
        1  1212 1 1 75 PHE CG   C   -7.315  -4.488  -2.495 1.00 . A A .  75 PHE CG   1 1 
        1  1213 1 1 75 PHE CZ   C   -8.783  -5.738  -0.461 1.00 . A A .  75 PHE CZ   1 1 
        1  1214 1 1 75 PHE H    H   -5.298  -2.987  -5.605 1.00 . A A .  75 PHE H    1 1 
        1  1215 1 1 75 PHE HA   H   -7.617  -2.174  -4.120 1.00 . A A .  75 PHE HA   1 1 
        1  1216 1 1 75 PHE HB2  H   -6.880  -4.533  -4.560 1.00 . A A .  75 PHE HB2  1 1 
        1  1217 1 1 75 PHE HB3  H   -5.501  -4.288  -3.533 1.00 . A A .  75 PHE HB3  1 1 
        1  1218 1 1 75 PHE HD1  H   -9.197  -3.592  -3.087 1.00 . A A .  75 PHE HD1  1 1 
        1  1219 1 1 75 PHE HD2  H   -5.592  -5.427  -1.581 1.00 . A A .  75 PHE HD2  1 1 
        1  1220 1 1 75 PHE HE1  H  -10.493  -4.703  -1.270 1.00 . A A .  75 PHE HE1  1 1 
        1  1221 1 1 75 PHE HE2  H   -6.890  -6.529   0.217 1.00 . A A .  75 PHE HE2  1 1 
        1  1222 1 1 75 PHE HZ   H   -9.340  -6.251   0.302 1.00 . A A .  75 PHE HZ   1 1 
        1  1223 1 1 75 PHE N    N   -5.817  -2.216  -5.200 1.00 . A A .  75 PHE N    1 1 
        1  1224 1 1 75 PHE O    O   -6.760  -0.920  -2.160 1.00 . A A .  75 PHE O    1 1 
        1  1225 1 1 76 LEU C    C   -4.094   0.437  -1.653 1.00 . A A .  76 LEU C    1 1 
        1  1226 1 1 76 LEU CA   C   -3.977  -1.091  -1.526 1.00 . A A .  76 LEU CA   1 1 
        1  1227 1 1 76 LEU CB   C   -2.507  -1.546  -1.569 1.00 . A A .  76 LEU CB   1 1 
        1  1228 1 1 76 LEU CD1  C   -0.780  -3.353  -1.476 1.00 . A A .  76 LEU CD1  1 1 
        1  1229 1 1 76 LEU CD2  C   -2.857  -3.548  -0.018 1.00 . A A .  76 LEU CD2  1 1 
        1  1230 1 1 76 LEU CG   C   -2.284  -3.062  -1.360 1.00 . A A .  76 LEU CG   1 1 
        1  1231 1 1 76 LEU H    H   -4.207  -2.438  -3.174 1.00 . A A .  76 LEU H    1 1 
        1  1232 1 1 76 LEU HA   H   -4.405  -1.353  -0.556 1.00 . A A .  76 LEU HA   1 1 
        1  1233 1 1 76 LEU HB2  H   -2.076  -1.258  -2.529 1.00 . A A .  76 LEU HB2  1 1 
        1  1234 1 1 76 LEU HB3  H   -1.964  -1.008  -0.790 1.00 . A A .  76 LEU HB3  1 1 
        1  1235 1 1 76 LEU HD11 H   -0.449  -3.175  -2.500 1.00 . A A .  76 LEU HD11 1 1 
        1  1236 1 1 76 LEU HD12 H   -0.575  -4.391  -1.221 1.00 . A A .  76 LEU HD12 1 1 
        1  1237 1 1 76 LEU HD13 H   -0.212  -2.705  -0.812 1.00 . A A .  76 LEU HD13 1 1 
        1  1238 1 1 76 LEU HD21 H   -2.528  -4.568   0.181 1.00 . A A .  76 LEU HD21 1 1 
        1  1239 1 1 76 LEU HD22 H   -3.948  -3.549  -0.053 1.00 . A A .  76 LEU HD22 1 1 
        1  1240 1 1 76 LEU HD23 H   -2.528  -2.902   0.795 1.00 . A A .  76 LEU HD23 1 1 
        1  1241 1 1 76 LEU HG   H   -2.783  -3.619  -2.152 1.00 . A A .  76 LEU HG   1 1 
        1  1242 1 1 76 LEU N    N   -4.715  -1.792  -2.579 1.00 . A A .  76 LEU N    1 1 
        1  1243 1 1 76 LEU O    O   -4.258   1.110  -0.634 1.00 . A A .  76 LEU O    1 1 
        1  1244 1 1 77 THR C    C   -5.641   2.862  -2.648 1.00 . A A .  77 THR C    1 1 
        1  1245 1 1 77 THR CA   C   -4.284   2.408  -3.157 1.00 . A A .  77 THR CA   1 1 
        1  1246 1 1 77 THR CB   C   -4.159   2.735  -4.651 1.00 . A A .  77 THR CB   1 1 
        1  1247 1 1 77 THR CG2  C   -4.266   4.244  -4.890 1.00 . A A .  77 THR CG2  1 1 
        1  1248 1 1 77 THR H    H   -3.924   0.347  -3.667 1.00 . A A .  77 THR H    1 1 
        1  1249 1 1 77 THR HA   H   -3.532   2.978  -2.613 1.00 . A A .  77 THR HA   1 1 
        1  1250 1 1 77 THR HB   H   -4.938   2.226  -5.222 1.00 . A A .  77 THR HB   1 1 
        1  1251 1 1 77 THR HG1  H   -2.887   1.348  -5.163 1.00 . A A .  77 THR HG1  1 1 
        1  1252 1 1 77 THR HG21 H   -4.010   4.474  -5.925 1.00 . A A .  77 THR HG21 1 1 
        1  1253 1 1 77 THR HG22 H   -3.590   4.777  -4.221 1.00 . A A .  77 THR HG22 1 1 
        1  1254 1 1 77 THR HG23 H   -5.285   4.582  -4.702 1.00 . A A .  77 THR HG23 1 1 
        1  1255 1 1 77 THR N    N   -4.083   0.973  -2.885 1.00 . A A .  77 THR N    1 1 
        1  1256 1 1 77 THR O    O   -5.704   3.778  -1.833 1.00 . A A .  77 THR O    1 1 
        1  1257 1 1 77 THR OG1  O   -2.904   2.323  -5.121 1.00 . A A .  77 THR OG1  1 1 
        1  1258 1 1 78 MET C    C   -8.328   2.503  -1.223 1.00 . A A .  78 MET C    1 1 
        1  1259 1 1 78 MET CA   C   -8.089   2.598  -2.729 1.00 . A A .  78 MET CA   1 1 
        1  1260 1 1 78 MET CB   C   -9.122   1.747  -3.482 1.00 . A A .  78 MET CB   1 1 
        1  1261 1 1 78 MET CE   C   -9.976  -0.477  -5.857 1.00 . A A .  78 MET CE   1 1 
        1  1262 1 1 78 MET CG   C   -9.037   1.965  -4.996 1.00 . A A .  78 MET CG   1 1 
        1  1263 1 1 78 MET H    H   -6.584   1.433  -3.736 1.00 . A A .  78 MET H    1 1 
        1  1264 1 1 78 MET HA   H   -8.245   3.644  -2.997 1.00 . A A .  78 MET HA   1 1 
        1  1265 1 1 78 MET HB2  H   -8.975   0.690  -3.255 1.00 . A A .  78 MET HB2  1 1 
        1  1266 1 1 78 MET HB3  H  -10.120   2.037  -3.148 1.00 . A A .  78 MET HB3  1 1 
        1  1267 1 1 78 MET HE1  H   -8.897  -0.585  -5.757 1.00 . A A .  78 MET HE1  1 1 
        1  1268 1 1 78 MET HE2  H  -10.468  -0.940  -5.002 1.00 . A A .  78 MET HE2  1 1 
        1  1269 1 1 78 MET HE3  H  -10.305  -0.968  -6.773 1.00 . A A .  78 MET HE3  1 1 
        1  1270 1 1 78 MET HG2  H   -9.005   3.036  -5.196 1.00 . A A .  78 MET HG2  1 1 
        1  1271 1 1 78 MET HG3  H   -8.116   1.525  -5.369 1.00 . A A .  78 MET HG3  1 1 
        1  1272 1 1 78 MET N    N   -6.718   2.208  -3.094 1.00 . A A .  78 MET N    1 1 
        1  1273 1 1 78 MET O    O   -8.932   3.401  -0.642 1.00 . A A .  78 MET O    1 1 
        1  1274 1 1 78 MET SD   S  -10.422   1.272  -5.928 1.00 . A A .  78 MET SD   1 1 
        1  1275 1 1 79 LEU C    C   -7.149   2.320   1.688 1.00 . A A .  79 LEU C    1 1 
        1  1276 1 1 79 LEU CA   C   -7.944   1.288   0.875 1.00 . A A .  79 LEU CA   1 1 
        1  1277 1 1 79 LEU CB   C   -7.551  -0.144   1.257 1.00 . A A .  79 LEU CB   1 1 
        1  1278 1 1 79 LEU CD1  C   -7.921  -2.596   1.157 1.00 . A A .  79 LEU CD1  1 1 
        1  1279 1 1 79 LEU CD2  C   -9.931  -1.071   1.204 1.00 . A A .  79 LEU CD2  1 1 
        1  1280 1 1 79 LEU CG   C   -8.483  -1.243   0.716 1.00 . A A .  79 LEU CG   1 1 
        1  1281 1 1 79 LEU H    H   -7.304   0.756  -1.103 1.00 . A A .  79 LEU H    1 1 
        1  1282 1 1 79 LEU HA   H   -8.986   1.450   1.153 1.00 . A A .  79 LEU HA   1 1 
        1  1283 1 1 79 LEU HB2  H   -6.529  -0.337   0.925 1.00 . A A .  79 LEU HB2  1 1 
        1  1284 1 1 79 LEU HB3  H   -7.569  -0.208   2.342 1.00 . A A .  79 LEU HB3  1 1 
        1  1285 1 1 79 LEU HD11 H   -7.859  -2.648   2.245 1.00 . A A .  79 LEU HD11 1 1 
        1  1286 1 1 79 LEU HD12 H   -6.928  -2.744   0.731 1.00 . A A .  79 LEU HD12 1 1 
        1  1287 1 1 79 LEU HD13 H   -8.575  -3.384   0.799 1.00 . A A .  79 LEU HD13 1 1 
        1  1288 1 1 79 LEU HD21 H  -10.521  -1.947   0.932 1.00 . A A .  79 LEU HD21 1 1 
        1  1289 1 1 79 LEU HD22 H  -10.381  -0.197   0.732 1.00 . A A .  79 LEU HD22 1 1 
        1  1290 1 1 79 LEU HD23 H   -9.950  -0.943   2.286 1.00 . A A .  79 LEU HD23 1 1 
        1  1291 1 1 79 LEU HG   H   -8.495  -1.220  -0.371 1.00 . A A .  79 LEU HG   1 1 
        1  1292 1 1 79 LEU N    N   -7.805   1.460  -0.572 1.00 . A A .  79 LEU N    1 1 
        1  1293 1 1 79 LEU O    O   -7.653   2.785   2.708 1.00 . A A .  79 LEU O    1 1 
        1  1294 1 1 80 CYS C    C   -5.748   5.171   1.706 1.00 . A A .  80 CYS C    1 1 
        1  1295 1 1 80 CYS CA   C   -5.179   3.759   1.928 1.00 . A A .  80 CYS CA   1 1 
        1  1296 1 1 80 CYS CB   C   -3.703   3.643   1.517 1.00 . A A .  80 CYS CB   1 1 
        1  1297 1 1 80 CYS H    H   -5.552   2.265   0.425 1.00 . A A .  80 CYS H    1 1 
        1  1298 1 1 80 CYS HA   H   -5.269   3.584   3.000 1.00 . A A .  80 CYS HA   1 1 
        1  1299 1 1 80 CYS HB2  H   -3.400   2.597   1.456 1.00 . A A .  80 CYS HB2  1 1 
        1  1300 1 1 80 CYS HB3  H   -3.549   4.099   0.538 1.00 . A A .  80 CYS HB3  1 1 
        1  1301 1 1 80 CYS HG   H   -3.450   5.556   2.931 1.00 . A A .  80 CYS HG   1 1 
        1  1302 1 1 80 CYS N    N   -5.950   2.717   1.243 1.00 . A A .  80 CYS N    1 1 
        1  1303 1 1 80 CYS O    O   -5.690   5.996   2.617 1.00 . A A .  80 CYS O    1 1 
        1  1304 1 1 80 CYS SG   S   -2.682   4.465   2.772 1.00 . A A .  80 CYS SG   1 1 
        1  1305 1 1 81 MET C    C   -8.431   6.639   1.211 1.00 . A A .  81 MET C    1 1 
        1  1306 1 1 81 MET CA   C   -7.155   6.654   0.353 1.00 . A A .  81 MET CA   1 1 
        1  1307 1 1 81 MET CB   C   -7.494   6.874  -1.130 1.00 . A A .  81 MET CB   1 1 
        1  1308 1 1 81 MET CE   C   -7.166   9.590  -2.914 1.00 . A A .  81 MET CE   1 1 
        1  1309 1 1 81 MET CG   C   -6.255   7.168  -1.997 1.00 . A A .  81 MET CG   1 1 
        1  1310 1 1 81 MET H    H   -6.359   4.719  -0.176 1.00 . A A .  81 MET H    1 1 
        1  1311 1 1 81 MET HA   H   -6.578   7.515   0.695 1.00 . A A .  81 MET HA   1 1 
        1  1312 1 1 81 MET HB2  H   -8.021   6.007  -1.530 1.00 . A A .  81 MET HB2  1 1 
        1  1313 1 1 81 MET HB3  H   -8.171   7.728  -1.181 1.00 . A A .  81 MET HB3  1 1 
        1  1314 1 1 81 MET HE1  H   -6.578   9.869  -2.038 1.00 . A A .  81 MET HE1  1 1 
        1  1315 1 1 81 MET HE2  H   -7.075  10.363  -3.673 1.00 . A A .  81 MET HE2  1 1 
        1  1316 1 1 81 MET HE3  H   -8.213   9.513  -2.614 1.00 . A A .  81 MET HE3  1 1 
        1  1317 1 1 81 MET HG2  H   -5.557   7.798  -1.452 1.00 . A A .  81 MET HG2  1 1 
        1  1318 1 1 81 MET HG3  H   -5.741   6.230  -2.201 1.00 . A A .  81 MET HG3  1 1 
        1  1319 1 1 81 MET N    N   -6.358   5.434   0.545 1.00 . A A .  81 MET N    1 1 
        1  1320 1 1 81 MET O    O   -8.738   7.637   1.852 1.00 . A A .  81 MET O    1 1 
        1  1321 1 1 81 MET SD   S   -6.603   7.995  -3.572 1.00 . A A .  81 MET SD   1 1 
        1  1322 1 1 82 ALA C    C  -10.271   5.687   3.524 1.00 . A A .  82 ALA C    1 1 
        1  1323 1 1 82 ALA CA   C  -10.432   5.467   2.014 1.00 . A A .  82 ALA CA   1 1 
        1  1324 1 1 82 ALA CB   C  -11.131   4.133   1.721 1.00 . A A .  82 ALA CB   1 1 
        1  1325 1 1 82 ALA H    H   -8.850   4.699   0.776 1.00 . A A .  82 ALA H    1 1 
        1  1326 1 1 82 ALA HA   H  -11.065   6.292   1.661 1.00 . A A .  82 ALA HA   1 1 
        1  1327 1 1 82 ALA HB1  H  -10.514   3.304   2.070 1.00 . A A .  82 ALA HB1  1 1 
        1  1328 1 1 82 ALA HB2  H  -12.090   4.105   2.244 1.00 . A A .  82 ALA HB2  1 1 
        1  1329 1 1 82 ALA HB3  H  -11.308   4.033   0.650 1.00 . A A .  82 ALA HB3  1 1 
        1  1330 1 1 82 ALA N    N   -9.151   5.516   1.296 1.00 . A A .  82 ALA N    1 1 
        1  1331 1 1 82 ALA O    O  -11.056   6.431   4.107 1.00 . A A .  82 ALA O    1 1 
        1  1332 1 1 83 TYR C    C   -8.467   6.820   5.829 1.00 . A A .  83 TYR C    1 1 
        1  1333 1 1 83 TYR CA   C   -8.961   5.374   5.571 1.00 . A A .  83 TYR CA   1 1 
        1  1334 1 1 83 TYR CB   C   -8.024   4.287   6.140 1.00 . A A .  83 TYR CB   1 1 
        1  1335 1 1 83 TYR CD1  C   -9.216   3.316   8.143 1.00 . A A .  83 TYR CD1  1 1 
        1  1336 1 1 83 TYR CD2  C   -9.024   1.925   6.154 1.00 . A A .  83 TYR CD2  1 1 
        1  1337 1 1 83 TYR CE1  C   -9.929   2.292   8.796 1.00 . A A .  83 TYR CE1  1 1 
        1  1338 1 1 83 TYR CE2  C   -9.745   0.895   6.804 1.00 . A A .  83 TYR CE2  1 1 
        1  1339 1 1 83 TYR CG   C   -8.763   3.142   6.821 1.00 . A A .  83 TYR CG   1 1 
        1  1340 1 1 83 TYR CZ   C  -10.206   1.079   8.130 1.00 . A A .  83 TYR CZ   1 1 
        1  1341 1 1 83 TYR H    H   -8.643   4.473   3.644 1.00 . A A .  83 TYR H    1 1 
        1  1342 1 1 83 TYR HA   H   -9.902   5.291   6.117 1.00 . A A .  83 TYR HA   1 1 
        1  1343 1 1 83 TYR HB2  H   -7.375   3.899   5.353 1.00 . A A .  83 TYR HB2  1 1 
        1  1344 1 1 83 TYR HB3  H   -7.379   4.742   6.892 1.00 . A A .  83 TYR HB3  1 1 
        1  1345 1 1 83 TYR HD1  H   -9.024   4.245   8.662 1.00 . A A .  83 TYR HD1  1 1 
        1  1346 1 1 83 TYR HD2  H   -8.688   1.785   5.136 1.00 . A A .  83 TYR HD2  1 1 
        1  1347 1 1 83 TYR HE1  H  -10.280   2.430   9.808 1.00 . A A .  83 TYR HE1  1 1 
        1  1348 1 1 83 TYR HE2  H   -9.959  -0.032   6.291 1.00 . A A .  83 TYR HE2  1 1 
        1  1349 1 1 83 TYR HH   H  -11.083  -0.710   8.293 1.00 . A A .  83 TYR HH   1 1 
        1  1350 1 1 83 TYR N    N   -9.245   5.106   4.157 1.00 . A A .  83 TYR N    1 1 
        1  1351 1 1 83 TYR O    O   -8.712   7.341   6.917 1.00 . A A .  83 TYR O    1 1 
        1  1352 1 1 83 TYR OH   O  -10.922   0.121   8.789 1.00 . A A .  83 TYR OH   1 1 
        1  1353 1 1 84 ASN C    C   -8.809   9.811   4.881 1.00 . A A .  84 ASN C    1 1 
        1  1354 1 1 84 ASN CA   C   -7.540   8.945   4.940 1.00 . A A .  84 ASN CA   1 1 
        1  1355 1 1 84 ASN CB   C   -6.586   9.345   3.805 1.00 . A A .  84 ASN CB   1 1 
        1  1356 1 1 84 ASN CG   C   -6.352  10.849   3.766 1.00 . A A .  84 ASN CG   1 1 
        1  1357 1 1 84 ASN H    H   -7.641   7.033   3.983 1.00 . A A .  84 ASN H    1 1 
        1  1358 1 1 84 ASN HA   H   -7.047   9.160   5.887 1.00 . A A .  84 ASN HA   1 1 
        1  1359 1 1 84 ASN HB2  H   -5.632   8.838   3.936 1.00 . A A .  84 ASN HB2  1 1 
        1  1360 1 1 84 ASN HB3  H   -7.001   9.054   2.844 1.00 . A A .  84 ASN HB3  1 1 
        1  1361 1 1 84 ASN HD21 H   -7.931  11.175   2.499 1.00 . A A .  84 ASN HD21 1 1 
        1  1362 1 1 84 ASN HD22 H   -7.042  12.586   3.023 1.00 . A A .  84 ASN HD22 1 1 
        1  1363 1 1 84 ASN N    N   -7.831   7.501   4.860 1.00 . A A .  84 ASN N    1 1 
        1  1364 1 1 84 ASN ND2  N   -7.159  11.592   3.033 1.00 . A A .  84 ASN ND2  1 1 
        1  1365 1 1 84 ASN O    O   -8.955  10.763   5.647 1.00 . A A .  84 ASN O    1 1 
        1  1366 1 1 84 ASN OD1  O   -5.440  11.358   4.405 1.00 . A A .  84 ASN OD1  1 1 
        1  1367 1 1 85 ASP C    C  -11.938   9.998   4.957 1.00 . A A .  85 ASP C    1 1 
        1  1368 1 1 85 ASP CA   C  -10.968  10.209   3.775 1.00 . A A .  85 ASP CA   1 1 
        1  1369 1 1 85 ASP CB   C  -11.491   9.817   2.382 1.00 . A A .  85 ASP CB   1 1 
        1  1370 1 1 85 ASP CG   C  -10.695  10.514   1.253 1.00 . A A .  85 ASP CG   1 1 
        1  1371 1 1 85 ASP H    H   -9.480   8.767   3.291 1.00 . A A .  85 ASP H    1 1 
        1  1372 1 1 85 ASP HA   H  -10.750  11.276   3.747 1.00 . A A .  85 ASP HA   1 1 
        1  1373 1 1 85 ASP HB2  H  -11.426   8.734   2.255 1.00 . A A .  85 ASP HB2  1 1 
        1  1374 1 1 85 ASP HB3  H  -12.544  10.077   2.299 1.00 . A A .  85 ASP HB3  1 1 
        1  1375 1 1 85 ASP N    N   -9.724   9.473   3.982 1.00 . A A .  85 ASP N    1 1 
        1  1376 1 1 85 ASP O    O  -12.662  10.915   5.344 1.00 . A A .  85 ASP O    1 1 
        1  1377 1 1 85 ASP OD1  O   -9.504  10.853   1.471 1.00 . A A .  85 ASP OD1  1 1 
        1  1378 1 1 85 ASP OD2  O  -11.279  10.700   0.164 1.00 . A A .  85 ASP OD2  1 1 
        1  1379 1 1 86 PHE C    C  -11.865   9.515   8.015 1.00 . A A .  86 PHE C    1 1 
        1  1380 1 1 86 PHE CA   C  -12.437   8.577   6.937 1.00 . A A .  86 PHE CA   1 1 
        1  1381 1 1 86 PHE CB   C  -12.188   7.102   7.312 1.00 . A A .  86 PHE CB   1 1 
        1  1382 1 1 86 PHE CD1  C  -14.066   6.876   9.017 1.00 . A A .  86 PHE CD1  1 1 
        1  1383 1 1 86 PHE CD2  C  -13.769   5.140   7.334 1.00 . A A .  86 PHE CD2  1 1 
        1  1384 1 1 86 PHE CE1  C  -15.152   6.162   9.555 1.00 . A A .  86 PHE CE1  1 1 
        1  1385 1 1 86 PHE CE2  C  -14.851   4.425   7.874 1.00 . A A .  86 PHE CE2  1 1 
        1  1386 1 1 86 PHE CG   C  -13.374   6.366   7.900 1.00 . A A .  86 PHE CG   1 1 
        1  1387 1 1 86 PHE CZ   C  -15.543   4.936   8.986 1.00 . A A .  86 PHE CZ   1 1 
        1  1388 1 1 86 PHE H    H  -11.274   8.113   5.204 1.00 . A A .  86 PHE H    1 1 
        1  1389 1 1 86 PHE HA   H  -13.512   8.756   6.865 1.00 . A A .  86 PHE HA   1 1 
        1  1390 1 1 86 PHE HB2  H  -11.884   6.557   6.423 1.00 . A A .  86 PHE HB2  1 1 
        1  1391 1 1 86 PHE HB3  H  -11.356   7.026   8.013 1.00 . A A .  86 PHE HB3  1 1 
        1  1392 1 1 86 PHE HD1  H  -13.765   7.810   9.470 1.00 . A A .  86 PHE HD1  1 1 
        1  1393 1 1 86 PHE HD2  H  -13.237   4.738   6.483 1.00 . A A .  86 PHE HD2  1 1 
        1  1394 1 1 86 PHE HE1  H  -15.677   6.556  10.414 1.00 . A A .  86 PHE HE1  1 1 
        1  1395 1 1 86 PHE HE2  H  -15.134   3.480   7.434 1.00 . A A .  86 PHE HE2  1 1 
        1  1396 1 1 86 PHE HZ   H  -16.371   4.384   9.409 1.00 . A A .  86 PHE HZ   1 1 
        1  1397 1 1 86 PHE N    N  -11.844   8.839   5.622 1.00 . A A .  86 PHE N    1 1 
        1  1398 1 1 86 PHE O    O  -12.618  10.177   8.724 1.00 . A A .  86 PHE O    1 1 
        1  1399 1 1 87 PHE C    C  -10.152  11.946   8.915 1.00 . A A .  87 PHE C    1 1 
        1  1400 1 1 87 PHE CA   C   -9.816  10.451   9.082 1.00 . A A .  87 PHE CA   1 1 
        1  1401 1 1 87 PHE CB   C   -8.310  10.153   8.933 1.00 . A A .  87 PHE CB   1 1 
        1  1402 1 1 87 PHE CD1  C   -6.901  12.257   8.983 1.00 . A A .  87 PHE CD1  1 1 
        1  1403 1 1 87 PHE CD2  C   -6.913  10.818  10.948 1.00 . A A .  87 PHE CD2  1 1 
        1  1404 1 1 87 PHE CE1  C   -5.998  13.125   9.622 1.00 . A A .  87 PHE CE1  1 1 
        1  1405 1 1 87 PHE CE2  C   -6.003  11.683  11.582 1.00 . A A .  87 PHE CE2  1 1 
        1  1406 1 1 87 PHE CG   C   -7.362  11.101   9.645 1.00 . A A .  87 PHE CG   1 1 
        1  1407 1 1 87 PHE CZ   C   -5.543  12.833  10.920 1.00 . A A .  87 PHE CZ   1 1 
        1  1408 1 1 87 PHE H    H   -9.977   9.046   7.485 1.00 . A A .  87 PHE H    1 1 
        1  1409 1 1 87 PHE HA   H  -10.120  10.171  10.093 1.00 . A A .  87 PHE HA   1 1 
        1  1410 1 1 87 PHE HB2  H   -8.125   9.138   9.287 1.00 . A A .  87 PHE HB2  1 1 
        1  1411 1 1 87 PHE HB3  H   -8.043  10.165   7.879 1.00 . A A .  87 PHE HB3  1 1 
        1  1412 1 1 87 PHE HD1  H   -7.248  12.485   7.986 1.00 . A A .  87 PHE HD1  1 1 
        1  1413 1 1 87 PHE HD2  H   -7.261   9.937  11.468 1.00 . A A .  87 PHE HD2  1 1 
        1  1414 1 1 87 PHE HE1  H   -5.663  14.022   9.121 1.00 . A A .  87 PHE HE1  1 1 
        1  1415 1 1 87 PHE HE2  H   -5.671  11.469  12.589 1.00 . A A .  87 PHE HE2  1 1 
        1  1416 1 1 87 PHE HZ   H   -4.852  13.500  11.416 1.00 . A A .  87 PHE HZ   1 1 
        1  1417 1 1 87 PHE N    N  -10.533   9.607   8.117 1.00 . A A .  87 PHE N    1 1 
        1  1418 1 1 87 PHE O    O  -10.246  12.666   9.906 1.00 . A A .  87 PHE O    1 1 
        1  1419 1 1 88 LEU C    C  -12.291  14.062   7.848 1.00 . A A .  88 LEU C    1 1 
        1  1420 1 1 88 LEU CA   C  -10.864  13.756   7.361 1.00 . A A .  88 LEU CA   1 1 
        1  1421 1 1 88 LEU CB   C  -10.730  13.975   5.839 1.00 . A A .  88 LEU CB   1 1 
        1  1422 1 1 88 LEU CD1  C   -9.189  14.119   3.845 1.00 . A A .  88 LEU CD1  1 1 
        1  1423 1 1 88 LEU CD2  C   -8.829  15.656   5.790 1.00 . A A .  88 LEU CD2  1 1 
        1  1424 1 1 88 LEU CG   C   -9.285  14.247   5.372 1.00 . A A .  88 LEU CG   1 1 
        1  1425 1 1 88 LEU H    H  -10.315  11.738   6.918 1.00 . A A .  88 LEU H    1 1 
        1  1426 1 1 88 LEU HA   H  -10.243  14.475   7.889 1.00 . A A .  88 LEU HA   1 1 
        1  1427 1 1 88 LEU HB2  H  -11.121  13.098   5.323 1.00 . A A .  88 LEU HB2  1 1 
        1  1428 1 1 88 LEU HB3  H  -11.351  14.824   5.545 1.00 . A A .  88 LEU HB3  1 1 
        1  1429 1 1 88 LEU HD11 H   -9.457  13.106   3.543 1.00 . A A .  88 LEU HD11 1 1 
        1  1430 1 1 88 LEU HD12 H   -8.168  14.315   3.518 1.00 . A A .  88 LEU HD12 1 1 
        1  1431 1 1 88 LEU HD13 H   -9.865  14.826   3.363 1.00 . A A .  88 LEU HD13 1 1 
        1  1432 1 1 88 LEU HD21 H   -7.855  15.881   5.361 1.00 . A A .  88 LEU HD21 1 1 
        1  1433 1 1 88 LEU HD22 H   -8.749  15.721   6.875 1.00 . A A .  88 LEU HD22 1 1 
        1  1434 1 1 88 LEU HD23 H   -9.544  16.401   5.438 1.00 . A A .  88 LEU HD23 1 1 
        1  1435 1 1 88 LEU HG   H   -8.611  13.512   5.815 1.00 . A A .  88 LEU HG   1 1 
        1  1436 1 1 88 LEU N    N  -10.405  12.397   7.681 1.00 . A A .  88 LEU N    1 1 
        1  1437 1 1 88 LEU O    O  -12.623  15.234   8.009 1.00 . A A .  88 LEU O    1 1 
        1  1438 1 1 89 GLU C    C  -14.568  12.890  10.161 1.00 . A A .  89 GLU C    1 1 
        1  1439 1 1 89 GLU CA   C  -14.463  13.173   8.653 1.00 . A A .  89 GLU CA   1 1 
        1  1440 1 1 89 GLU CB   C  -15.412  12.258   7.852 1.00 . A A .  89 GLU CB   1 1 
        1  1441 1 1 89 GLU CD   C  -16.927  14.075   7.031 1.00 . A A .  89 GLU CD   1 1 
        1  1442 1 1 89 GLU CG   C  -15.964  12.967   6.609 1.00 . A A .  89 GLU CG   1 1 
        1  1443 1 1 89 GLU H    H  -12.772  12.102   7.941 1.00 . A A .  89 GLU H    1 1 
        1  1444 1 1 89 GLU HA   H  -14.776  14.206   8.532 1.00 . A A .  89 GLU HA   1 1 
        1  1445 1 1 89 GLU HB2  H  -14.884  11.351   7.550 1.00 . A A .  89 GLU HB2  1 1 
        1  1446 1 1 89 GLU HB3  H  -16.253  11.953   8.476 1.00 . A A .  89 GLU HB3  1 1 
        1  1447 1 1 89 GLU HG2  H  -15.132  13.385   6.034 1.00 . A A .  89 GLU HG2  1 1 
        1  1448 1 1 89 GLU HG3  H  -16.494  12.245   5.987 1.00 . A A .  89 GLU HG3  1 1 
        1  1449 1 1 89 GLU N    N  -13.107  13.039   8.112 1.00 . A A .  89 GLU N    1 1 
        1  1450 1 1 89 GLU O    O  -15.612  13.172  10.751 1.00 . A A .  89 GLU O    1 1 
        1  1451 1 1 89 GLU OE1  O  -18.031  13.769   7.529 1.00 . A A .  89 GLU OE1  1 1 
        1  1452 1 1 89 GLU OE2  O  -16.513  15.251   7.080 1.00 . A A .  89 GLU OE2  1 1 
        1  1453 1 1 90 ASP C    C  -12.657  12.807  13.102 1.00 . A A .  90 ASP C    1 1 
        1  1454 1 1 90 ASP CA   C  -13.492  11.904  12.179 1.00 . A A .  90 ASP CA   1 1 
        1  1455 1 1 90 ASP CB   C  -12.925  10.480  12.166 1.00 . A A .  90 ASP CB   1 1 
        1  1456 1 1 90 ASP CG   C  -12.653   9.925  13.567 1.00 . A A .  90 ASP CG   1 1 
        1  1457 1 1 90 ASP H    H  -12.701  12.162  10.215 1.00 . A A .  90 ASP H    1 1 
        1  1458 1 1 90 ASP HA   H  -14.506  11.866  12.583 1.00 . A A .  90 ASP HA   1 1 
        1  1459 1 1 90 ASP HB2  H  -13.620   9.824  11.640 1.00 . A A .  90 ASP HB2  1 1 
        1  1460 1 1 90 ASP HB3  H  -11.986  10.495  11.609 1.00 . A A .  90 ASP HB3  1 1 
        1  1461 1 1 90 ASP N    N  -13.511  12.367  10.782 1.00 . A A .  90 ASP N    1 1 
        1  1462 1 1 90 ASP O    O  -13.119  13.200  14.168 1.00 . A A .  90 ASP O    1 1 
        1  1463 1 1 90 ASP OD1  O  -13.595   9.381  14.189 1.00 . A A .  90 ASP OD1  1 1 
        1  1464 1 1 90 ASP OD2  O  -11.468  10.004  13.964 1.00 . A A .  90 ASP OD2  1 1 
        1  1465 1 1 91 ASN C    C  -10.809  15.527  13.314 1.00 . A A .  91 ASN C    1 1 
        1  1466 1 1 91 ASN CA   C  -10.519  14.010  13.462 1.00 . A A .  91 ASN CA   1 1 
        1  1467 1 1 91 ASN CB   C   -9.066  13.643  13.077 1.00 . A A .  91 ASN CB   1 1 
        1  1468 1 1 91 ASN CG   C   -8.423  12.579  13.970 1.00 . A A .  91 ASN CG   1 1 
        1  1469 1 1 91 ASN H    H  -11.126  12.837  11.779 1.00 . A A .  91 ASN H    1 1 
        1  1470 1 1 91 ASN HA   H  -10.656  13.784  14.521 1.00 . A A .  91 ASN HA   1 1 
        1  1471 1 1 91 ASN HB2  H   -9.024  13.304  12.044 1.00 . A A .  91 ASN HB2  1 1 
        1  1472 1 1 91 ASN HB3  H   -8.440  14.530  13.140 1.00 . A A .  91 ASN HB3  1 1 
        1  1473 1 1 91 ASN HD21 H  -10.015  11.265  13.935 1.00 . A A .  91 ASN HD21 1 1 
        1  1474 1 1 91 ASN HD22 H   -8.600  10.784  14.823 1.00 . A A .  91 ASN HD22 1 1 
        1  1475 1 1 91 ASN N    N  -11.437  13.166  12.684 1.00 . A A .  91 ASN N    1 1 
        1  1476 1 1 91 ASN ND2  N   -9.052  11.446  14.224 1.00 . A A .  91 ASN ND2  1 1 
        1  1477 1 1 91 ASN O    O   -9.979  16.348  13.712 1.00 . A A .  91 ASN O    1 1 
        1  1478 1 1 91 ASN OD1  O   -7.302  12.746  14.440 1.00 . A A .  91 ASN OD1  1 1 
        1  1479 1 1 92 LYS C    C  -12.993  18.092  13.492 1.00 . A A .  92 LYS C    1 1 
        1  1480 1 1 92 LYS CA   C  -12.312  17.289  12.372 1.00 . A A .  92 LYS CA   1 1 
        1  1481 1 1 92 LYS CB   C  -13.154  17.261  11.092 1.00 . A A .  92 LYS CB   1 1 
        1  1482 1 1 92 LYS CD   C  -15.415  17.017  10.026 1.00 . A A .  92 LYS CD   1 1 
        1  1483 1 1 92 LYS CE   C  -16.885  16.626  10.221 1.00 . A A .  92 LYS CE   1 1 
        1  1484 1 1 92 LYS CG   C  -14.561  16.658  11.248 1.00 . A A .  92 LYS CG   1 1 
        1  1485 1 1 92 LYS H    H  -12.591  15.197  12.413 1.00 . A A .  92 LYS H    1 1 
        1  1486 1 1 92 LYS HA   H  -11.401  17.845  12.159 1.00 . A A .  92 LYS HA   1 1 
        1  1487 1 1 92 LYS HB2  H  -13.250  18.289  10.781 1.00 . A A .  92 LYS HB2  1 1 
        1  1488 1 1 92 LYS HB3  H  -12.615  16.723  10.310 1.00 . A A .  92 LYS HB3  1 1 
        1  1489 1 1 92 LYS HD2  H  -15.376  18.097   9.889 1.00 . A A .  92 LYS HD2  1 1 
        1  1490 1 1 92 LYS HD3  H  -15.000  16.544   9.133 1.00 . A A .  92 LYS HD3  1 1 
        1  1491 1 1 92 LYS HE2  H  -17.149  16.749  11.275 1.00 . A A .  92 LYS HE2  1 1 
        1  1492 1 1 92 LYS HE3  H  -17.497  17.304   9.621 1.00 . A A .  92 LYS HE3  1 1 
        1  1493 1 1 92 LYS HG2  H  -14.491  15.576  11.359 1.00 . A A .  92 LYS HG2  1 1 
        1  1494 1 1 92 LYS HG3  H  -15.047  17.072  12.131 1.00 . A A .  92 LYS HG3  1 1 
        1  1495 1 1 92 LYS HZ1  H  -16.558  14.564  10.262 1.00 . A A .  92 LYS HZ1  1 1 
        1  1496 1 1 92 LYS HZ2  H  -16.921  15.164   8.778 1.00 . A A .  92 LYS HZ2  1 1 
        1  1497 1 1 92 LYS HZ3  H  -18.102  14.954   9.835 1.00 . A A .  92 LYS HZ3  1 1 
        1  1498 1 1 92 LYS N    N  -11.938  15.908  12.698 1.00 . A A .  92 LYS N    1 1 
        1  1499 1 1 92 LYS NZ   N  -17.140  15.243   9.775 1.00 . A A .  92 LYS NZ   1 1 
        1  1500 1 1 92 LYS O    O  -12.844  19.331  13.432 1.00 . A A .  92 LYS O    1 1 
        1  1501 1 1 92 LYS OXT  O  -13.710  17.495  14.322 1.00 . A A .  92 LYS OXT  1 1 
        1  1502 2 1  1 MET C    C  -13.217  -4.622  13.097 1.00 . B B .   1 MET C    1 1 
        1  1503 2 1  1 MET CA   C  -13.872  -4.757  14.449 1.00 . B B .   1 MET CA   1 1 
        1  1504 2 1  1 MET CB   C  -14.137  -6.237  14.747 1.00 . B B .   1 MET CB   1 1 
        1  1505 2 1  1 MET CE   C  -15.227  -5.743  18.768 1.00 . B B .   1 MET CE   1 1 
        1  1506 2 1  1 MET CG   C  -14.322  -6.487  16.248 1.00 . B B .   1 MET CG   1 1 
        1  1507 2 1  1 MET H1   H  -15.630  -4.112  13.627 1.00 . B B .   1 MET H1   1 1 
        1  1508 2 1  1 MET H2   H  -14.766  -2.939  14.398 1.00 . B B .   1 MET H2   1 1 
        1  1509 2 1  1 MET H3   H  -15.612  -4.040  15.295 1.00 . B B .   1 MET H3   1 1 
        1  1510 2 1  1 MET HA   H  -13.178  -4.362  15.193 1.00 . B B .   1 MET HA   1 1 
        1  1511 2 1  1 MET HB2  H  -15.013  -6.576  14.194 1.00 . B B .   1 MET HB2  1 1 
        1  1512 2 1  1 MET HB3  H  -13.273  -6.815  14.406 1.00 . B B .   1 MET HB3  1 1 
        1  1513 2 1  1 MET HE1  H  -16.026  -5.347  19.397 1.00 . B B .   1 MET HE1  1 1 
        1  1514 2 1  1 MET HE2  H  -15.063  -6.792  19.019 1.00 . B B .   1 MET HE2  1 1 
        1  1515 2 1  1 MET HE3  H  -14.313  -5.178  18.955 1.00 . B B .   1 MET HE3  1 1 
        1  1516 2 1  1 MET HG2  H  -14.479  -7.556  16.401 1.00 . B B .   1 MET HG2  1 1 
        1  1517 2 1  1 MET HG3  H  -13.399  -6.211  16.759 1.00 . B B .   1 MET HG3  1 1 
        1  1518 2 1  1 MET N    N  -15.078  -3.907  14.448 1.00 . B B .   1 MET N    1 1 
        1  1519 2 1  1 MET O    O  -13.917  -4.679  12.092 1.00 . B B .   1 MET O    1 1 
        1  1520 2 1  1 MET SD   S  -15.699  -5.595  17.023 1.00 . B B .   1 MET SD   1 1 
        1  1521 2 1  2 GLU C    C   -9.739  -4.771  12.112 1.00 . B B .   2 GLU C    1 1 
        1  1522 2 1  2 GLU CA   C  -11.085  -4.053  11.955 1.00 . B B .   2 GLU CA   1 1 
        1  1523 2 1  2 GLU CB   C  -10.862  -2.519  11.846 1.00 . B B .   2 GLU CB   1 1 
        1  1524 2 1  2 GLU CD   C  -12.090  -1.769  13.985 1.00 . B B .   2 GLU CD   1 1 
        1  1525 2 1  2 GLU CG   C  -11.920  -1.577  12.471 1.00 . B B .   2 GLU CG   1 1 
        1  1526 2 1  2 GLU H    H  -11.433  -4.325  13.996 1.00 . B B .   2 GLU H    1 1 
        1  1527 2 1  2 GLU HA   H  -11.582  -4.398  11.047 1.00 . B B .   2 GLU HA   1 1 
        1  1528 2 1  2 GLU HB2  H   -9.896  -2.268  12.278 1.00 . B B .   2 GLU HB2  1 1 
        1  1529 2 1  2 GLU HB3  H  -10.769  -2.274  10.788 1.00 . B B .   2 GLU HB3  1 1 
        1  1530 2 1  2 GLU HG2  H  -11.622  -0.544  12.285 1.00 . B B .   2 GLU HG2  1 1 
        1  1531 2 1  2 GLU HG3  H  -12.875  -1.746  11.971 1.00 . B B .   2 GLU HG3  1 1 
        1  1532 2 1  2 GLU N    N  -11.900  -4.428  13.105 1.00 . B B .   2 GLU N    1 1 
        1  1533 2 1  2 GLU O    O   -9.218  -4.904  13.230 1.00 . B B .   2 GLU O    1 1 
        1  1534 2 1  2 GLU OE1  O  -11.064  -1.981  14.677 1.00 . B B .   2 GLU OE1  1 1 
        1  1535 2 1  2 GLU OE2  O  -13.252  -1.953  14.416 1.00 . B B .   2 GLU OE2  1 1 
        1  1536 2 1  3 THR C    C   -6.710  -5.541  11.274 1.00 . B B .   3 THR C    1 1 
        1  1537 2 1  3 THR CA   C   -8.060  -6.204  10.965 1.00 . B B .   3 THR CA   1 1 
        1  1538 2 1  3 THR CB   C   -8.031  -6.911   9.601 1.00 . B B .   3 THR CB   1 1 
        1  1539 2 1  3 THR CG2  C   -9.345  -7.644   9.336 1.00 . B B .   3 THR CG2  1 1 
        1  1540 2 1  3 THR H    H   -9.694  -5.078  10.130 1.00 . B B .   3 THR H    1 1 
        1  1541 2 1  3 THR HA   H   -8.235  -6.961  11.725 1.00 . B B .   3 THR HA   1 1 
        1  1542 2 1  3 THR HB   H   -7.235  -7.651   9.574 1.00 . B B .   3 THR HB   1 1 
        1  1543 2 1  3 THR HG1  H   -8.438  -6.105   7.882 1.00 . B B .   3 THR HG1  1 1 
        1  1544 2 1  3 THR HG21 H   -9.210  -8.305   8.485 1.00 . B B .   3 THR HG21 1 1 
        1  1545 2 1  3 THR HG22 H  -10.149  -6.942   9.113 1.00 . B B .   3 THR HG22 1 1 
        1  1546 2 1  3 THR HG23 H   -9.621  -8.251  10.197 1.00 . B B .   3 THR HG23 1 1 
        1  1547 2 1  3 THR N    N   -9.197  -5.268  11.003 1.00 . B B .   3 THR N    1 1 
        1  1548 2 1  3 THR O    O   -6.602  -4.313  11.235 1.00 . B B .   3 THR O    1 1 
        1  1549 2 1  3 THR OG1  O   -7.772  -5.970   8.593 1.00 . B B .   3 THR OG1  1 1 
        1  1550 2 1  4 PRO C    C   -3.822  -5.189  10.258 1.00 . B B .   4 PRO C    1 1 
        1  1551 2 1  4 PRO CA   C   -4.278  -5.811  11.588 1.00 . B B .   4 PRO CA   1 1 
        1  1552 2 1  4 PRO CB   C   -3.390  -6.994  11.996 1.00 . B B .   4 PRO CB   1 1 
        1  1553 2 1  4 PRO CD   C   -5.637  -7.756  11.842 1.00 . B B .   4 PRO CD   1 1 
        1  1554 2 1  4 PRO CG   C   -4.205  -8.218  11.589 1.00 . B B .   4 PRO CG   1 1 
        1  1555 2 1  4 PRO HA   H   -4.212  -5.048  12.361 1.00 . B B .   4 PRO HA   1 1 
        1  1556 2 1  4 PRO HB2  H   -2.418  -6.975  11.500 1.00 . B B .   4 PRO HB2  1 1 
        1  1557 2 1  4 PRO HB3  H   -3.260  -6.990  13.079 1.00 . B B .   4 PRO HB3  1 1 
        1  1558 2 1  4 PRO HD2  H   -6.326  -8.334  11.232 1.00 . B B .   4 PRO HD2  1 1 
        1  1559 2 1  4 PRO HD3  H   -5.884  -7.893  12.896 1.00 . B B .   4 PRO HD3  1 1 
        1  1560 2 1  4 PRO HG2  H   -4.065  -8.419  10.525 1.00 . B B .   4 PRO HG2  1 1 
        1  1561 2 1  4 PRO HG3  H   -3.949  -9.094  12.186 1.00 . B B .   4 PRO HG3  1 1 
        1  1562 2 1  4 PRO N    N   -5.643  -6.328  11.537 1.00 . B B .   4 PRO N    1 1 
        1  1563 2 1  4 PRO O    O   -2.919  -4.356  10.281 1.00 . B B .   4 PRO O    1 1 
        1  1564 2 1  5 LEU C    C   -4.829  -3.516   7.751 1.00 . B B .   5 LEU C    1 1 
        1  1565 2 1  5 LEU CA   C   -4.167  -4.897   7.830 1.00 . B B .   5 LEU CA   1 1 
        1  1566 2 1  5 LEU CB   C   -4.624  -5.821   6.685 1.00 . B B .   5 LEU CB   1 1 
        1  1567 2 1  5 LEU CD1  C   -3.684  -4.306   4.807 1.00 . B B .   5 LEU CD1  1 1 
        1  1568 2 1  5 LEU CD2  C   -2.389  -6.311   5.585 1.00 . B B .   5 LEU CD2  1 1 
        1  1569 2 1  5 LEU CG   C   -3.787  -5.718   5.393 1.00 . B B .   5 LEU CG   1 1 
        1  1570 2 1  5 LEU H    H   -5.212  -6.195   9.147 1.00 . B B .   5 LEU H    1 1 
        1  1571 2 1  5 LEU HA   H   -3.092  -4.747   7.758 1.00 . B B .   5 LEU HA   1 1 
        1  1572 2 1  5 LEU HB2  H   -4.583  -6.861   7.015 1.00 . B B .   5 LEU HB2  1 1 
        1  1573 2 1  5 LEU HB3  H   -5.666  -5.606   6.442 1.00 . B B .   5 LEU HB3  1 1 
        1  1574 2 1  5 LEU HD11 H   -3.022  -3.685   5.410 1.00 . B B .   5 LEU HD11 1 1 
        1  1575 2 1  5 LEU HD12 H   -4.677  -3.860   4.760 1.00 . B B .   5 LEU HD12 1 1 
        1  1576 2 1  5 LEU HD13 H   -3.283  -4.361   3.795 1.00 . B B .   5 LEU HD13 1 1 
        1  1577 2 1  5 LEU HD21 H   -2.475  -7.343   5.927 1.00 . B B .   5 LEU HD21 1 1 
        1  1578 2 1  5 LEU HD22 H   -1.882  -6.314   4.627 1.00 . B B .   5 LEU HD22 1 1 
        1  1579 2 1  5 LEU HD23 H   -1.802  -5.730   6.296 1.00 . B B .   5 LEU HD23 1 1 
        1  1580 2 1  5 LEU HG   H   -4.280  -6.322   4.645 1.00 . B B .   5 LEU HG   1 1 
        1  1581 2 1  5 LEU N    N   -4.446  -5.536   9.119 1.00 . B B .   5 LEU N    1 1 
        1  1582 2 1  5 LEU O    O   -4.173  -2.537   7.407 1.00 . B B .   5 LEU O    1 1 
        1  1583 2 1  6 GLU C    C   -5.969  -1.197   9.321 1.00 . B B .   6 GLU C    1 1 
        1  1584 2 1  6 GLU CA   C   -6.743  -2.093   8.336 1.00 . B B .   6 GLU CA   1 1 
        1  1585 2 1  6 GLU CB   C   -8.198  -2.302   8.778 1.00 . B B .   6 GLU CB   1 1 
        1  1586 2 1  6 GLU CD   C  -10.444  -3.237   8.148 1.00 . B B .   6 GLU CD   1 1 
        1  1587 2 1  6 GLU CG   C   -9.029  -2.954   7.664 1.00 . B B .   6 GLU CG   1 1 
        1  1588 2 1  6 GLU H    H   -6.615  -4.222   8.445 1.00 . B B .   6 GLU H    1 1 
        1  1589 2 1  6 GLU HA   H   -6.757  -1.583   7.373 1.00 . B B .   6 GLU HA   1 1 
        1  1590 2 1  6 GLU HB2  H   -8.226  -2.924   9.671 1.00 . B B .   6 GLU HB2  1 1 
        1  1591 2 1  6 GLU HB3  H   -8.634  -1.334   9.022 1.00 . B B .   6 GLU HB3  1 1 
        1  1592 2 1  6 GLU HG2  H   -9.064  -2.280   6.807 1.00 . B B .   6 GLU HG2  1 1 
        1  1593 2 1  6 GLU HG3  H   -8.573  -3.884   7.333 1.00 . B B .   6 GLU HG3  1 1 
        1  1594 2 1  6 GLU N    N   -6.087  -3.394   8.182 1.00 . B B .   6 GLU N    1 1 
        1  1595 2 1  6 GLU O    O   -5.810  -0.002   9.096 1.00 . B B .   6 GLU O    1 1 
        1  1596 2 1  6 GLU OE1  O  -10.664  -4.296   8.786 1.00 . B B .   6 GLU OE1  1 1 
        1  1597 2 1  6 GLU OE2  O  -11.296  -2.352   7.928 1.00 . B B .   6 GLU OE2  1 1 
        1  1598 2 1  7 LYS C    C   -3.104  -0.694  10.712 1.00 . B B .   7 LYS C    1 1 
        1  1599 2 1  7 LYS CA   C   -4.494  -1.019  11.295 1.00 . B B .   7 LYS CA   1 1 
        1  1600 2 1  7 LYS CB   C   -4.414  -1.800  12.614 1.00 . B B .   7 LYS CB   1 1 
        1  1601 2 1  7 LYS CD   C   -5.931  -2.608  14.545 1.00 . B B .   7 LYS CD   1 1 
        1  1602 2 1  7 LYS CE   C   -7.249  -2.320  15.289 1.00 . B B .   7 LYS CE   1 1 
        1  1603 2 1  7 LYS CG   C   -5.776  -1.694  13.323 1.00 . B B .   7 LYS CG   1 1 
        1  1604 2 1  7 LYS H    H   -5.559  -2.743  10.549 1.00 . B B .   7 LYS H    1 1 
        1  1605 2 1  7 LYS HA   H   -4.960  -0.058  11.506 1.00 . B B .   7 LYS HA   1 1 
        1  1606 2 1  7 LYS HB2  H   -4.153  -2.836  12.398 1.00 . B B .   7 LYS HB2  1 1 
        1  1607 2 1  7 LYS HB3  H   -3.636  -1.366  13.244 1.00 . B B .   7 LYS HB3  1 1 
        1  1608 2 1  7 LYS HD2  H   -5.909  -3.650  14.219 1.00 . B B .   7 LYS HD2  1 1 
        1  1609 2 1  7 LYS HD3  H   -5.097  -2.439  15.228 1.00 . B B .   7 LYS HD3  1 1 
        1  1610 2 1  7 LYS HE2  H   -7.319  -2.979  16.158 1.00 . B B .   7 LYS HE2  1 1 
        1  1611 2 1  7 LYS HE3  H   -7.232  -1.288  15.652 1.00 . B B .   7 LYS HE3  1 1 
        1  1612 2 1  7 LYS HG2  H   -5.918  -0.658  13.633 1.00 . B B .   7 LYS HG2  1 1 
        1  1613 2 1  7 LYS HG3  H   -6.564  -1.944  12.613 1.00 . B B .   7 LYS HG3  1 1 
        1  1614 2 1  7 LYS HZ1  H   -9.321  -2.262  14.877 1.00 . B B .   7 LYS HZ1  1 1 
        1  1615 2 1  7 LYS HZ2  H   -8.537  -3.482  14.123 1.00 . B B .   7 LYS HZ2  1 1 
        1  1616 2 1  7 LYS HZ3  H   -8.383  -1.945  13.591 1.00 . B B .   7 LYS HZ3  1 1 
        1  1617 2 1  7 LYS N    N   -5.366  -1.762  10.369 1.00 . B B .   7 LYS N    1 1 
        1  1618 2 1  7 LYS NZ   N   -8.437  -2.514  14.423 1.00 . B B .   7 LYS NZ   1 1 
        1  1619 2 1  7 LYS O    O   -2.512   0.333  11.053 1.00 . B B .   7 LYS O    1 1 
        1  1620 2 1  8 ALA C    C   -1.667  -0.038   8.033 1.00 . B B .   8 ALA C    1 1 
        1  1621 2 1  8 ALA CA   C   -1.412  -1.223   8.990 1.00 . B B .   8 ALA CA   1 1 
        1  1622 2 1  8 ALA CB   C   -1.009  -2.523   8.277 1.00 . B B .   8 ALA CB   1 1 
        1  1623 2 1  8 ALA H    H   -3.137  -2.349   9.584 1.00 . B B .   8 ALA H    1 1 
        1  1624 2 1  8 ALA HA   H   -0.602  -0.931   9.662 1.00 . B B .   8 ALA HA   1 1 
        1  1625 2 1  8 ALA HB1  H   -1.813  -2.889   7.648 1.00 . B B .   8 ALA HB1  1 1 
        1  1626 2 1  8 ALA HB2  H   -0.157  -2.360   7.628 1.00 . B B .   8 ALA HB2  1 1 
        1  1627 2 1  8 ALA HB3  H   -0.765  -3.289   9.017 1.00 . B B .   8 ALA HB3  1 1 
        1  1628 2 1  8 ALA N    N   -2.603  -1.511   9.789 1.00 . B B .   8 ALA N    1 1 
        1  1629 2 1  8 ALA O    O   -0.954   0.961   8.088 1.00 . B B .   8 ALA O    1 1 
        1  1630 2 1  9 LEU C    C   -3.556   2.274   7.315 1.00 . B B .   9 LEU C    1 1 
        1  1631 2 1  9 LEU CA   C   -3.279   1.028   6.461 1.00 . B B .   9 LEU CA   1 1 
        1  1632 2 1  9 LEU CB   C   -4.566   0.567   5.752 1.00 . B B .   9 LEU CB   1 1 
        1  1633 2 1  9 LEU CD1  C   -5.700  -1.177   4.370 1.00 . B B .   9 LEU CD1  1 1 
        1  1634 2 1  9 LEU CD2  C   -3.771   0.097   3.378 1.00 . B B .   9 LEU CD2  1 1 
        1  1635 2 1  9 LEU CG   C   -4.352  -0.509   4.665 1.00 . B B .   9 LEU CG   1 1 
        1  1636 2 1  9 LEU H    H   -3.295  -0.947   7.268 1.00 . B B .   9 LEU H    1 1 
        1  1637 2 1  9 LEU HA   H   -2.534   1.313   5.715 1.00 . B B .   9 LEU HA   1 1 
        1  1638 2 1  9 LEU HB2  H   -5.253   0.180   6.504 1.00 . B B .   9 LEU HB2  1 1 
        1  1639 2 1  9 LEU HB3  H   -5.048   1.432   5.293 1.00 . B B .   9 LEU HB3  1 1 
        1  1640 2 1  9 LEU HD11 H   -6.454  -0.414   4.187 1.00 . B B .   9 LEU HD11 1 1 
        1  1641 2 1  9 LEU HD12 H   -6.010  -1.775   5.226 1.00 . B B .   9 LEU HD12 1 1 
        1  1642 2 1  9 LEU HD13 H   -5.615  -1.831   3.502 1.00 . B B .   9 LEU HD13 1 1 
        1  1643 2 1  9 LEU HD21 H   -3.630  -0.687   2.632 1.00 . B B .   9 LEU HD21 1 1 
        1  1644 2 1  9 LEU HD22 H   -2.805   0.558   3.581 1.00 . B B .   9 LEU HD22 1 1 
        1  1645 2 1  9 LEU HD23 H   -4.451   0.849   2.979 1.00 . B B .   9 LEU HD23 1 1 
        1  1646 2 1  9 LEU HG   H   -3.666  -1.273   5.027 1.00 . B B .   9 LEU HG   1 1 
        1  1647 2 1  9 LEU N    N   -2.761  -0.084   7.267 1.00 . B B .   9 LEU N    1 1 
        1  1648 2 1  9 LEU O    O   -3.230   3.382   6.896 1.00 . B B .   9 LEU O    1 1 
        1  1649 2 1 10 THR C    C   -2.924   3.807   9.901 1.00 . B B .  10 THR C    1 1 
        1  1650 2 1 10 THR CA   C   -4.269   3.216   9.497 1.00 . B B .  10 THR CA   1 1 
        1  1651 2 1 10 THR CB   C   -5.064   2.777  10.729 1.00 . B B .  10 THR CB   1 1 
        1  1652 2 1 10 THR CG2  C   -5.357   3.937  11.682 1.00 . B B .  10 THR CG2  1 1 
        1  1653 2 1 10 THR H    H   -4.466   1.200   8.755 1.00 . B B .  10 THR H    1 1 
        1  1654 2 1 10 THR HA   H   -4.835   4.014   9.013 1.00 . B B .  10 THR HA   1 1 
        1  1655 2 1 10 THR HB   H   -4.522   2.003  11.268 1.00 . B B .  10 THR HB   1 1 
        1  1656 2 1 10 THR HG1  H   -6.212   1.472   9.805 1.00 . B B .  10 THR HG1  1 1 
        1  1657 2 1 10 THR HG21 H   -6.012   3.595  12.484 1.00 . B B .  10 THR HG21 1 1 
        1  1658 2 1 10 THR HG22 H   -5.850   4.748  11.144 1.00 . B B .  10 THR HG22 1 1 
        1  1659 2 1 10 THR HG23 H   -4.433   4.310  12.123 1.00 . B B .  10 THR HG23 1 1 
        1  1660 2 1 10 THR N    N   -4.095   2.117   8.530 1.00 . B B .  10 THR N    1 1 
        1  1661 2 1 10 THR O    O   -2.807   5.027   9.891 1.00 . B B .  10 THR O    1 1 
        1  1662 2 1 10 THR OG1  O   -6.317   2.298  10.316 1.00 . B B .  10 THR OG1  1 1 
        1  1663 2 1 11 THR C    C   -0.015   4.279   9.255 1.00 . B B .  11 THR C    1 1 
        1  1664 2 1 11 THR CA   C   -0.522   3.459  10.436 1.00 . B B .  11 THR CA   1 1 
        1  1665 2 1 11 THR CB   C    0.431   2.297  10.757 1.00 . B B .  11 THR CB   1 1 
        1  1666 2 1 11 THR CG2  C    1.813   2.790  11.186 1.00 . B B .  11 THR CG2  1 1 
        1  1667 2 1 11 THR H    H   -2.064   1.994  10.135 1.00 . B B .  11 THR H    1 1 
        1  1668 2 1 11 THR HA   H   -0.538   4.123  11.300 1.00 . B B .  11 THR HA   1 1 
        1  1669 2 1 11 THR HB   H    0.543   1.640   9.894 1.00 . B B .  11 THR HB   1 1 
        1  1670 2 1 11 THR HG1  H   -0.927   1.178  11.579 1.00 . B B .  11 THR HG1  1 1 
        1  1671 2 1 11 THR HG21 H    2.278   3.356  10.380 1.00 . B B .  11 THR HG21 1 1 
        1  1672 2 1 11 THR HG22 H    2.447   1.934  11.420 1.00 . B B .  11 THR HG22 1 1 
        1  1673 2 1 11 THR HG23 H    1.725   3.425  12.066 1.00 . B B .  11 THR HG23 1 1 
        1  1674 2 1 11 THR N    N   -1.896   2.990  10.169 1.00 . B B .  11 THR N    1 1 
        1  1675 2 1 11 THR O    O    0.432   5.398   9.466 1.00 . B B .  11 THR O    1 1 
        1  1676 2 1 11 THR OG1  O   -0.087   1.574  11.845 1.00 . B B .  11 THR OG1  1 1 
        1  1677 2 1 12 MET C    C   -0.598   5.803   6.612 1.00 . B B .  12 MET C    1 1 
        1  1678 2 1 12 MET CA   C    0.165   4.486   6.776 1.00 . B B .  12 MET CA   1 1 
        1  1679 2 1 12 MET CB   C   -0.087   3.565   5.579 1.00 . B B .  12 MET CB   1 1 
        1  1680 2 1 12 MET CE   C    0.156   1.709   3.027 1.00 . B B .  12 MET CE   1 1 
        1  1681 2 1 12 MET CG   C    0.872   2.369   5.581 1.00 . B B .  12 MET CG   1 1 
        1  1682 2 1 12 MET H    H   -0.551   2.844   7.948 1.00 . B B .  12 MET H    1 1 
        1  1683 2 1 12 MET HA   H    1.222   4.746   6.760 1.00 . B B .  12 MET HA   1 1 
        1  1684 2 1 12 MET HB2  H   -1.113   3.207   5.599 1.00 . B B .  12 MET HB2  1 1 
        1  1685 2 1 12 MET HB3  H    0.056   4.134   4.659 1.00 . B B .  12 MET HB3  1 1 
        1  1686 2 1 12 MET HE1  H    0.577   1.044   2.274 1.00 . B B .  12 MET HE1  1 1 
        1  1687 2 1 12 MET HE2  H   -0.892   1.910   2.807 1.00 . B B .  12 MET HE2  1 1 
        1  1688 2 1 12 MET HE3  H    0.704   2.654   3.031 1.00 . B B .  12 MET HE3  1 1 
        1  1689 2 1 12 MET HG2  H    1.830   2.699   5.178 1.00 . B B .  12 MET HG2  1 1 
        1  1690 2 1 12 MET HG3  H    1.039   2.032   6.602 1.00 . B B .  12 MET HG3  1 1 
        1  1691 2 1 12 MET N    N   -0.173   3.781   8.026 1.00 . B B .  12 MET N    1 1 
        1  1692 2 1 12 MET O    O   -0.004   6.815   6.277 1.00 . B B .  12 MET O    1 1 
        1  1693 2 1 12 MET SD   S    0.292   0.935   4.648 1.00 . B B .  12 MET SD   1 1 
        1  1694 2 1 13 VAL C    C   -2.217   8.051   8.021 1.00 . B B .  13 VAL C    1 1 
        1  1695 2 1 13 VAL CA   C   -2.688   7.078   6.921 1.00 . B B .  13 VAL CA   1 1 
        1  1696 2 1 13 VAL CB   C   -4.191   6.738   7.042 1.00 . B B .  13 VAL CB   1 1 
        1  1697 2 1 13 VAL CG1  C   -5.065   7.941   7.429 1.00 . B B .  13 VAL CG1  1 1 
        1  1698 2 1 13 VAL CG2  C   -4.677   6.180   5.695 1.00 . B B .  13 VAL CG2  1 1 
        1  1699 2 1 13 VAL H    H   -2.355   4.938   7.061 1.00 . B B .  13 VAL H    1 1 
        1  1700 2 1 13 VAL HA   H   -2.537   7.579   5.964 1.00 . B B .  13 VAL HA   1 1 
        1  1701 2 1 13 VAL HB   H   -4.321   5.971   7.807 1.00 . B B .  13 VAL HB   1 1 
        1  1702 2 1 13 VAL HG11 H   -6.112   7.645   7.435 1.00 . B B .  13 VAL HG11 1 1 
        1  1703 2 1 13 VAL HG12 H   -4.816   8.286   8.433 1.00 . B B .  13 VAL HG12 1 1 
        1  1704 2 1 13 VAL HG13 H   -4.919   8.756   6.719 1.00 . B B .  13 VAL HG13 1 1 
        1  1705 2 1 13 VAL HG21 H   -4.572   6.939   4.921 1.00 . B B .  13 VAL HG21 1 1 
        1  1706 2 1 13 VAL HG22 H   -5.720   5.887   5.769 1.00 . B B .  13 VAL HG22 1 1 
        1  1707 2 1 13 VAL HG23 H   -4.097   5.306   5.405 1.00 . B B .  13 VAL HG23 1 1 
        1  1708 2 1 13 VAL N    N   -1.895   5.835   6.905 1.00 . B B .  13 VAL N    1 1 
        1  1709 2 1 13 VAL O    O   -2.251   9.266   7.822 1.00 . B B .  13 VAL O    1 1 
        1  1710 2 1 14 THR C    C    0.073   8.969  10.077 1.00 . B B .  14 THR C    1 1 
        1  1711 2 1 14 THR CA   C   -1.273   8.310  10.322 1.00 . B B .  14 THR CA   1 1 
        1  1712 2 1 14 THR CB   C   -1.096   7.395  11.530 1.00 . B B .  14 THR CB   1 1 
        1  1713 2 1 14 THR CG2  C   -0.724   8.152  12.806 1.00 . B B .  14 THR CG2  1 1 
        1  1714 2 1 14 THR H    H   -1.718   6.518   9.223 1.00 . B B .  14 THR H    1 1 
        1  1715 2 1 14 THR HA   H   -1.997   9.092  10.551 1.00 . B B .  14 THR HA   1 1 
        1  1716 2 1 14 THR HB   H   -0.300   6.696  11.262 1.00 . B B .  14 THR HB   1 1 
        1  1717 2 1 14 THR HG1  H   -2.504   6.107  11.118 1.00 . B B .  14 THR HG1  1 1 
        1  1718 2 1 14 THR HG21 H   -0.720   7.461  13.649 1.00 . B B .  14 THR HG21 1 1 
        1  1719 2 1 14 THR HG22 H   -1.461   8.936  12.989 1.00 . B B .  14 THR HG22 1 1 
        1  1720 2 1 14 THR HG23 H    0.267   8.592  12.711 1.00 . B B .  14 THR HG23 1 1 
        1  1721 2 1 14 THR N    N   -1.732   7.532   9.156 1.00 . B B .  14 THR N    1 1 
        1  1722 2 1 14 THR O    O    0.240  10.129  10.457 1.00 . B B .  14 THR O    1 1 
        1  1723 2 1 14 THR OG1  O   -2.293   6.727  11.842 1.00 . B B .  14 THR OG1  1 1 
        1  1724 2 1 15 THR C    C    2.148   9.697   7.900 1.00 . B B .  15 THR C    1 1 
        1  1725 2 1 15 THR CA   C    2.340   8.802   9.105 1.00 . B B .  15 THR CA   1 1 
        1  1726 2 1 15 THR CB   C    3.350   7.700   8.769 1.00 . B B .  15 THR CB   1 1 
        1  1727 2 1 15 THR CG2  C    3.815   6.946  10.014 1.00 . B B .  15 THR CG2  1 1 
        1  1728 2 1 15 THR H    H    0.851   7.278   9.236 1.00 . B B .  15 THR H    1 1 
        1  1729 2 1 15 THR HA   H    2.737   9.436   9.894 1.00 . B B .  15 THR HA   1 1 
        1  1730 2 1 15 THR HB   H    4.223   8.152   8.290 1.00 . B B .  15 THR HB   1 1 
        1  1731 2 1 15 THR HG1  H    3.449   6.603   7.191 1.00 . B B .  15 THR HG1  1 1 
        1  1732 2 1 15 THR HG21 H    4.545   6.191   9.721 1.00 . B B .  15 THR HG21 1 1 
        1  1733 2 1 15 THR HG22 H    2.968   6.453  10.490 1.00 . B B .  15 THR HG22 1 1 
        1  1734 2 1 15 THR HG23 H    4.280   7.642  10.711 1.00 . B B .  15 THR HG23 1 1 
        1  1735 2 1 15 THR N    N    1.044   8.241   9.512 1.00 . B B .  15 THR N    1 1 
        1  1736 2 1 15 THR O    O    2.733  10.779   7.862 1.00 . B B .  15 THR O    1 1 
        1  1737 2 1 15 THR OG1  O    2.771   6.769   7.893 1.00 . B B .  15 THR OG1  1 1 
        1  1738 2 1 16 PHE C    C    0.395  11.429   6.193 1.00 . B B .  16 PHE C    1 1 
        1  1739 2 1 16 PHE CA   C    0.975  10.083   5.797 1.00 . B B .  16 PHE CA   1 1 
        1  1740 2 1 16 PHE CB   C    0.093   9.370   4.769 1.00 . B B .  16 PHE CB   1 1 
        1  1741 2 1 16 PHE CD1  C    0.997  10.203   2.571 1.00 . B B .  16 PHE CD1  1 1 
        1  1742 2 1 16 PHE CD2  C   -1.250  10.879   3.211 1.00 . B B .  16 PHE CD2  1 1 
        1  1743 2 1 16 PHE CE1  C    0.850  10.867   1.345 1.00 . B B .  16 PHE CE1  1 1 
        1  1744 2 1 16 PHE CE2  C   -1.382  11.574   1.993 1.00 . B B .  16 PHE CE2  1 1 
        1  1745 2 1 16 PHE CG   C   -0.067  10.168   3.490 1.00 . B B .  16 PHE CG   1 1 
        1  1746 2 1 16 PHE CZ   C   -0.347  11.529   1.043 1.00 . B B .  16 PHE CZ   1 1 
        1  1747 2 1 16 PHE H    H    0.820   8.383   7.130 1.00 . B B .  16 PHE H    1 1 
        1  1748 2 1 16 PHE HA   H    1.934  10.277   5.313 1.00 . B B .  16 PHE HA   1 1 
        1  1749 2 1 16 PHE HB2  H    0.569   8.426   4.506 1.00 . B B .  16 PHE HB2  1 1 
        1  1750 2 1 16 PHE HB3  H   -0.885   9.152   5.197 1.00 . B B .  16 PHE HB3  1 1 
        1  1751 2 1 16 PHE HD1  H    1.915   9.681   2.795 1.00 . B B .  16 PHE HD1  1 1 
        1  1752 2 1 16 PHE HD2  H   -2.068  10.872   3.918 1.00 . B B .  16 PHE HD2  1 1 
        1  1753 2 1 16 PHE HE1  H    1.645  10.850   0.617 1.00 . B B .  16 PHE HE1  1 1 
        1  1754 2 1 16 PHE HE2  H   -2.296  12.106   1.771 1.00 . B B .  16 PHE HE2  1 1 
        1  1755 2 1 16 PHE HZ   H   -0.451  12.001   0.079 1.00 . B B .  16 PHE HZ   1 1 
        1  1756 2 1 16 PHE N    N    1.257   9.295   6.990 1.00 . B B .  16 PHE N    1 1 
        1  1757 2 1 16 PHE O    O    1.086  12.415   6.003 1.00 . B B .  16 PHE O    1 1 
        1  1758 2 1 17 HIS C    C   -0.524  13.737   7.934 1.00 . B B .  17 HIS C    1 1 
        1  1759 2 1 17 HIS CA   C   -1.404  12.847   7.026 1.00 . B B .  17 HIS CA   1 1 
        1  1760 2 1 17 HIS CB   C   -2.839  12.689   7.557 1.00 . B B .  17 HIS CB   1 1 
        1  1761 2 1 17 HIS CD2  C   -3.681  15.084   7.101 1.00 . B B .  17 HIS CD2  1 1 
        1  1762 2 1 17 HIS CE1  C   -5.252  14.654   5.639 1.00 . B B .  17 HIS CE1  1 1 
        1  1763 2 1 17 HIS CG   C   -3.761  13.723   6.960 1.00 . B B .  17 HIS CG   1 1 
        1  1764 2 1 17 HIS H    H   -1.329  10.688   6.988 1.00 . B B .  17 HIS H    1 1 
        1  1765 2 1 17 HIS HA   H   -1.464  13.367   6.067 1.00 . B B .  17 HIS HA   1 1 
        1  1766 2 1 17 HIS HB2  H   -3.228  11.707   7.287 1.00 . B B .  17 HIS HB2  1 1 
        1  1767 2 1 17 HIS HB3  H   -2.848  12.766   8.645 1.00 . B B .  17 HIS HB3  1 1 
        1  1768 2 1 17 HIS HD1  H   -5.019  12.572   5.667 1.00 . B B .  17 HIS HD1  1 1 
        1  1769 2 1 17 HIS HD2  H   -2.973  15.613   7.723 1.00 . B B .  17 HIS HD2  1 1 
        1  1770 2 1 17 HIS HE1  H   -6.024  14.764   4.891 1.00 . B B .  17 HIS HE1  1 1 
        1  1771 2 1 17 HIS N    N   -0.805  11.530   6.773 1.00 . B B .  17 HIS N    1 1 
        1  1772 2 1 17 HIS ND1  N   -4.757  13.477   6.047 1.00 . B B .  17 HIS ND1  1 1 
        1  1773 2 1 17 HIS NE2  N   -4.622  15.672   6.247 1.00 . B B .  17 HIS NE2  1 1 
        1  1774 2 1 17 HIS O    O   -0.486  14.956   7.771 1.00 . B B .  17 HIS O    1 1 
        1  1775 2 1 18 LYS C    C    2.342  14.555   8.831 1.00 . B B .  18 LYS C    1 1 
        1  1776 2 1 18 LYS CA   C    1.239  13.860   9.656 1.00 . B B .  18 LYS CA   1 1 
        1  1777 2 1 18 LYS CB   C    1.779  12.857  10.681 1.00 . B B .  18 LYS CB   1 1 
        1  1778 2 1 18 LYS CD   C    3.186  12.389  12.738 1.00 . B B .  18 LYS CD   1 1 
        1  1779 2 1 18 LYS CE   C    1.979  11.848  13.526 1.00 . B B .  18 LYS CE   1 1 
        1  1780 2 1 18 LYS CG   C    2.755  13.447  11.707 1.00 . B B .  18 LYS CG   1 1 
        1  1781 2 1 18 LYS H    H    0.240  12.125   8.906 1.00 . B B .  18 LYS H    1 1 
        1  1782 2 1 18 LYS HA   H    0.708  14.652  10.185 1.00 . B B .  18 LYS HA   1 1 
        1  1783 2 1 18 LYS HB2  H    0.910  12.467  11.207 1.00 . B B .  18 LYS HB2  1 1 
        1  1784 2 1 18 LYS HB3  H    2.268  12.032  10.160 1.00 . B B .  18 LYS HB3  1 1 
        1  1785 2 1 18 LYS HD2  H    3.687  11.571  12.216 1.00 . B B .  18 LYS HD2  1 1 
        1  1786 2 1 18 LYS HD3  H    3.898  12.853  13.423 1.00 . B B .  18 LYS HD3  1 1 
        1  1787 2 1 18 LYS HE2  H    1.447  12.694  13.970 1.00 . B B .  18 LYS HE2  1 1 
        1  1788 2 1 18 LYS HE3  H    1.296  11.356  12.825 1.00 . B B .  18 LYS HE3  1 1 
        1  1789 2 1 18 LYS HG2  H    3.643  13.815  11.191 1.00 . B B .  18 LYS HG2  1 1 
        1  1790 2 1 18 LYS HG3  H    2.277  14.281  12.222 1.00 . B B .  18 LYS HG3  1 1 
        1  1791 2 1 18 LYS HZ1  H    1.551  10.563  15.078 1.00 . B B .  18 LYS HZ1  1 1 
        1  1792 2 1 18 LYS HZ2  H    3.005  11.323  15.239 1.00 . B B .  18 LYS HZ2  1 1 
        1  1793 2 1 18 LYS HZ3  H    2.828  10.081  14.166 1.00 . B B .  18 LYS HZ3  1 1 
        1  1794 2 1 18 LYS N    N    0.265  13.137   8.835 1.00 . B B .  18 LYS N    1 1 
        1  1795 2 1 18 LYS NZ   N    2.374  10.884  14.580 1.00 . B B .  18 LYS NZ   1 1 
        1  1796 2 1 18 LYS O    O    2.515  15.769   8.946 1.00 . B B .  18 LYS O    1 1 
        1  1797 2 1 19 TYR C    C    3.655  15.063   5.886 1.00 . B B .  19 TYR C    1 1 
        1  1798 2 1 19 TYR CA   C    4.168  14.387   7.177 1.00 . B B .  19 TYR CA   1 1 
        1  1799 2 1 19 TYR CB   C    5.211  13.296   6.889 1.00 . B B .  19 TYR CB   1 1 
        1  1800 2 1 19 TYR CD1  C    6.364  13.363   9.172 1.00 . B B .  19 TYR CD1  1 1 
        1  1801 2 1 19 TYR CD2  C    5.802  11.202   8.208 1.00 . B B .  19 TYR CD2  1 1 
        1  1802 2 1 19 TYR CE1  C    6.888  12.719  10.311 1.00 . B B .  19 TYR CE1  1 1 
        1  1803 2 1 19 TYR CE2  C    6.330  10.552   9.336 1.00 . B B .  19 TYR CE2  1 1 
        1  1804 2 1 19 TYR CG   C    5.802  12.608   8.118 1.00 . B B .  19 TYR CG   1 1 
        1  1805 2 1 19 TYR CZ   C    6.862  11.309  10.401 1.00 . B B .  19 TYR CZ   1 1 
        1  1806 2 1 19 TYR H    H    2.895  12.824   7.926 1.00 . B B .  19 TYR H    1 1 
        1  1807 2 1 19 TYR HA   H    4.668  15.165   7.752 1.00 . B B .  19 TYR HA   1 1 
        1  1808 2 1 19 TYR HB2  H    4.744  12.545   6.251 1.00 . B B .  19 TYR HB2  1 1 
        1  1809 2 1 19 TYR HB3  H    6.032  13.742   6.326 1.00 . B B .  19 TYR HB3  1 1 
        1  1810 2 1 19 TYR HD1  H    6.402  14.441   9.105 1.00 . B B .  19 TYR HD1  1 1 
        1  1811 2 1 19 TYR HD2  H    5.383  10.610   7.407 1.00 . B B .  19 TYR HD2  1 1 
        1  1812 2 1 19 TYR HE1  H    7.323  13.302  11.110 1.00 . B B .  19 TYR HE1  1 1 
        1  1813 2 1 19 TYR HE2  H    6.322   9.473   9.376 1.00 . B B .  19 TYR HE2  1 1 
        1  1814 2 1 19 TYR HH   H    7.324   9.718  11.383 1.00 . B B .  19 TYR HH   1 1 
        1  1815 2 1 19 TYR N    N    3.086  13.821   7.998 1.00 . B B .  19 TYR N    1 1 
        1  1816 2 1 19 TYR O    O    4.172  16.098   5.485 1.00 . B B .  19 TYR O    1 1 
        1  1817 2 1 19 TYR OH   O    7.353  10.671  11.500 1.00 . B B .  19 TYR OH   1 1 
        1  1818 2 1 20 SER C    C    1.202  16.452   4.427 1.00 . B B .  20 SER C    1 1 
        1  1819 2 1 20 SER CA   C    1.872  15.102   4.108 1.00 . B B .  20 SER CA   1 1 
        1  1820 2 1 20 SER CB   C    0.861  14.025   3.669 1.00 . B B .  20 SER CB   1 1 
        1  1821 2 1 20 SER H    H    2.219  13.697   5.677 1.00 . B B .  20 SER H    1 1 
        1  1822 2 1 20 SER HA   H    2.565  15.284   3.289 1.00 . B B .  20 SER HA   1 1 
        1  1823 2 1 20 SER HB2  H    1.349  13.053   3.745 1.00 . B B .  20 SER HB2  1 1 
        1  1824 2 1 20 SER HB3  H   -0.002  14.047   4.334 1.00 . B B .  20 SER HB3  1 1 
        1  1825 2 1 20 SER HG   H    0.013  13.250   2.113 1.00 . B B .  20 SER HG   1 1 
        1  1826 2 1 20 SER N    N    2.592  14.551   5.275 1.00 . B B .  20 SER N    1 1 
        1  1827 2 1 20 SER O    O    0.962  17.271   3.532 1.00 . B B .  20 SER O    1 1 
        1  1828 2 1 20 SER OG   O    0.424  14.101   2.342 1.00 . B B .  20 SER OG   1 1 
        1  1829 2 1 21 GLY C    C    1.670  18.970   6.678 1.00 . B B .  21 GLY C    1 1 
        1  1830 2 1 21 GLY CA   C    0.556  17.972   6.322 1.00 . B B .  21 GLY CA   1 1 
        1  1831 2 1 21 GLY H    H    1.094  15.930   6.369 1.00 . B B .  21 GLY H    1 1 
        1  1832 2 1 21 GLY HA2  H   -0.145  18.452   5.656 1.00 . B B .  21 GLY HA2  1 1 
        1  1833 2 1 21 GLY N    N    0.989  16.709   5.728 1.00 . B B .  21 GLY N    1 1 
        1  1834 2 1 21 GLY O    O    1.326  20.073   7.118 1.00 . B B .  21 GLY O    1 1 
        1  1835 2 1 22 ARG C    C    4.788  20.355   6.228 1.00 . B B .  22 ARG C    1 1 
        1  1836 2 1 22 ARG CA   C    4.124  19.300   7.141 1.00 . B B .  22 ARG CA   1 1 
        1  1837 2 1 22 ARG CB   C    5.116  18.216   7.629 1.00 . B B .  22 ARG CB   1 1 
        1  1838 2 1 22 ARG CD   C    7.663  18.626   7.917 1.00 . B B .  22 ARG CD   1 1 
        1  1839 2 1 22 ARG CG   C    6.266  18.626   8.577 1.00 . B B .  22 ARG CG   1 1 
        1  1840 2 1 22 ARG CZ   C    9.603  18.858   9.538 1.00 . B B .  22 ARG CZ   1 1 
        1  1841 2 1 22 ARG H    H    3.136  17.718   6.086 1.00 . B B .  22 ARG H    1 1 
        1  1842 2 1 22 ARG HA   H    3.771  19.832   8.025 1.00 . B B .  22 ARG HA   1 1 
        1  1843 2 1 22 ARG HB2  H    4.526  17.478   8.175 1.00 . B B .  22 ARG HB2  1 1 
        1  1844 2 1 22 ARG HB3  H    5.539  17.699   6.774 1.00 . B B .  22 ARG HB3  1 1 
        1  1845 2 1 22 ARG HD2  H    7.658  17.949   7.062 1.00 . B B .  22 ARG HD2  1 1 
        1  1846 2 1 22 ARG HD3  H    7.885  19.626   7.540 1.00 . B B .  22 ARG HD3  1 1 
        1  1847 2 1 22 ARG HE   H    8.776  17.148   9.003 1.00 . B B .  22 ARG HE   1 1 
        1  1848 2 1 22 ARG HG2  H    6.065  19.601   9.022 1.00 . B B .  22 ARG HG2  1 1 
        1  1849 2 1 22 ARG HG3  H    6.280  17.896   9.388 1.00 . B B .  22 ARG HG3  1 1 
        1  1850 2 1 22 ARG HH11 H    9.041  20.699   8.936 1.00 . B B .  22 ARG HH11 1 1 
        1  1851 2 1 22 ARG HH12 H   10.349  20.659  10.085 1.00 . B B .  22 ARG HH12 1 1 
        1  1852 2 1 22 ARG HH21 H   10.370  17.178  10.337 1.00 . B B .  22 ARG HH21 1 1 
        1  1853 2 1 22 ARG HH22 H   11.124  18.669  10.874 1.00 . B B .  22 ARG HH22 1 1 
        1  1854 2 1 22 ARG N    N    2.957  18.609   6.539 1.00 . B B .  22 ARG N    1 1 
        1  1855 2 1 22 ARG NE   N    8.719  18.152   8.841 1.00 . B B .  22 ARG NE   1 1 
        1  1856 2 1 22 ARG NH1  N    9.682  20.175   9.508 1.00 . B B .  22 ARG NH1  1 1 
        1  1857 2 1 22 ARG NH2  N   10.439  18.203  10.311 1.00 . B B .  22 ARG NH2  1 1 
        1  1858 2 1 22 ARG O    O    5.689  21.059   6.677 1.00 . B B .  22 ARG O    1 1 
        1  1859 2 1 23 GLU C    C    3.846  21.655   2.804 1.00 . B B .  23 GLU C    1 1 
        1  1860 2 1 23 GLU CA   C    4.799  21.532   4.017 1.00 . B B .  23 GLU CA   1 1 
        1  1861 2 1 23 GLU CB   C    6.235  21.217   3.536 1.00 . B B .  23 GLU CB   1 1 
        1  1862 2 1 23 GLU CD   C    8.414  22.037   2.618 1.00 . B B .  23 GLU CD   1 1 
        1  1863 2 1 23 GLU CG   C    7.082  22.452   3.238 1.00 . B B .  23 GLU CG   1 1 
        1  1864 2 1 23 GLU H    H    3.666  19.824   4.628 1.00 . B B .  23 GLU H    1 1 
        1  1865 2 1 23 GLU HA   H    4.815  22.489   4.541 1.00 . B B .  23 GLU HA   1 1 
        1  1866 2 1 23 GLU HB2  H    6.768  20.636   4.291 1.00 . B B .  23 GLU HB2  1 1 
        1  1867 2 1 23 GLU HB3  H    6.175  20.617   2.629 1.00 . B B .  23 GLU HB3  1 1 
        1  1868 2 1 23 GLU HG2  H    6.558  23.105   2.540 1.00 . B B .  23 GLU HG2  1 1 
        1  1869 2 1 23 GLU HG3  H    7.260  23.001   4.164 1.00 . B B .  23 GLU HG3  1 1 
        1  1870 2 1 23 GLU N    N    4.343  20.501   4.972 1.00 . B B .  23 GLU N    1 1 
        1  1871 2 1 23 GLU O    O    3.078  20.731   2.509 1.00 . B B .  23 GLU O    1 1 
        1  1872 2 1 23 GLU OE1  O    8.454  21.795   1.386 1.00 . B B .  23 GLU OE1  1 1 
        1  1873 2 1 23 GLU OE2  O    9.443  21.989   3.328 1.00 . B B .  23 GLU OE2  1 1 
        1  1874 2 1 24 GLY C    C    1.644  22.763   1.057 1.00 . B B .  24 GLY C    1 1 
        1  1875 2 1 24 GLY CA   C    3.141  22.942   0.813 1.00 . B B .  24 GLY CA   1 1 
        1  1876 2 1 24 GLY H    H    4.498  23.531   2.355 1.00 . B B .  24 GLY H    1 1 
        1  1877 2 1 24 GLY HA2  H    3.311  23.936   0.397 1.00 . B B .  24 GLY HA2  1 1 
        1  1878 2 1 24 GLY N    N    3.904  22.768   2.060 1.00 . B B .  24 GLY N    1 1 
        1  1879 2 1 24 GLY O    O    1.104  23.301   2.023 1.00 . B B .  24 GLY O    1 1 
        1  1880 2 1 25 SER C    C   -0.340  20.297   1.533 1.00 . B B .  25 SER C    1 1 
        1  1881 2 1 25 SER CA   C   -0.380  21.494   0.556 1.00 . B B .  25 SER CA   1 1 
        1  1882 2 1 25 SER CB   C   -1.191  21.214  -0.720 1.00 . B B .  25 SER CB   1 1 
        1  1883 2 1 25 SER H    H    1.455  21.495  -0.534 1.00 . B B .  25 SER H    1 1 
        1  1884 2 1 25 SER HA   H   -0.907  22.301   1.064 1.00 . B B .  25 SER HA   1 1 
        1  1885 2 1 25 SER HB2  H   -0.782  20.371  -1.268 1.00 . B B .  25 SER HB2  1 1 
        1  1886 2 1 25 SER HB3  H   -2.222  20.983  -0.447 1.00 . B B .  25 SER HB3  1 1 
        1  1887 2 1 25 SER HG   H   -0.412  22.252  -2.153 1.00 . B B .  25 SER HG   1 1 
        1  1888 2 1 25 SER N    N    0.970  21.961   0.236 1.00 . B B .  25 SER N    1 1 
        1  1889 2 1 25 SER O    O    0.692  19.624   1.705 1.00 . B B .  25 SER O    1 1 
        1  1890 2 1 25 SER OG   O   -1.182  22.342  -1.574 1.00 . B B .  25 SER OG   1 1 
        1  1891 2 1 26 LYS C    C   -1.946  17.685   3.100 1.00 . B B .  26 LYS C    1 1 
        1  1892 2 1 26 LYS CA   C   -1.531  19.150   3.392 1.00 . B B .  26 LYS CA   1 1 
        1  1893 2 1 26 LYS CB   C   -2.428  19.777   4.479 1.00 . B B .  26 LYS CB   1 1 
        1  1894 2 1 26 LYS CD   C   -2.573  21.387   6.431 1.00 . B B .  26 LYS CD   1 1 
        1  1895 2 1 26 LYS CE   C   -1.803  22.335   7.368 1.00 . B B .  26 LYS CE   1 1 
        1  1896 2 1 26 LYS CG   C   -1.737  20.934   5.222 1.00 . B B .  26 LYS CG   1 1 
        1  1897 2 1 26 LYS H    H   -2.263  20.653   2.066 1.00 . B B .  26 LYS H    1 1 
        1  1898 2 1 26 LYS HA   H   -0.526  19.076   3.795 1.00 . B B .  26 LYS HA   1 1 
        1  1899 2 1 26 LYS HB2  H   -3.365  20.120   4.036 1.00 . B B .  26 LYS HB2  1 1 
        1  1900 2 1 26 LYS HB3  H   -2.669  19.007   5.215 1.00 . B B .  26 LYS HB3  1 1 
        1  1901 2 1 26 LYS HD2  H   -3.458  21.905   6.054 1.00 . B B .  26 LYS HD2  1 1 
        1  1902 2 1 26 LYS HD3  H   -2.912  20.517   6.997 1.00 . B B .  26 LYS HD3  1 1 
        1  1903 2 1 26 LYS HE2  H   -1.309  23.102   6.764 1.00 . B B .  26 LYS HE2  1 1 
        1  1904 2 1 26 LYS HE3  H   -2.528  22.836   8.018 1.00 . B B .  26 LYS HE3  1 1 
        1  1905 2 1 26 LYS HG2  H   -0.761  20.602   5.568 1.00 . B B .  26 LYS HG2  1 1 
        1  1906 2 1 26 LYS HG3  H   -1.591  21.776   4.544 1.00 . B B .  26 LYS HG3  1 1 
        1  1907 2 1 26 LYS HZ1  H   -1.252  20.901   8.766 1.00 . B B .  26 LYS HZ1  1 1 
        1  1908 2 1 26 LYS HZ2  H   -0.324  22.255   8.826 1.00 . B B .  26 LYS HZ2  1 1 
        1  1909 2 1 26 LYS HZ3  H   -0.105  21.160   7.628 1.00 . B B .  26 LYS HZ3  1 1 
        1  1910 2 1 26 LYS N    N   -1.462  20.060   2.232 1.00 . B B .  26 LYS N    1 1 
        1  1911 2 1 26 LYS NZ   N   -0.806  21.617   8.207 1.00 . B B .  26 LYS NZ   1 1 
        1  1912 2 1 26 LYS O    O   -1.969  16.864   4.011 1.00 . B B .  26 LYS O    1 1 
        1  1913 2 1 27 LEU C    C   -1.586  15.436   0.435 1.00 . B B .  27 LEU C    1 1 
        1  1914 2 1 27 LEU CA   C   -2.662  16.015   1.381 1.00 . B B .  27 LEU CA   1 1 
        1  1915 2 1 27 LEU CB   C   -4.056  16.153   0.730 1.00 . B B .  27 LEU CB   1 1 
        1  1916 2 1 27 LEU CD1  C   -5.051  13.983   1.673 1.00 . B B .  27 LEU CD1  1 1 
        1  1917 2 1 27 LEU CD2  C   -6.154  15.182  -0.232 1.00 . B B .  27 LEU CD2  1 1 
        1  1918 2 1 27 LEU CG   C   -4.808  14.841   0.422 1.00 . B B .  27 LEU CG   1 1 
        1  1919 2 1 27 LEU H    H   -2.195  18.079   1.141 1.00 . B B .  27 LEU H    1 1 
        1  1920 2 1 27 LEU HA   H   -2.723  15.345   2.240 1.00 . B B .  27 LEU HA   1 1 
        1  1921 2 1 27 LEU HB2  H   -4.688  16.740   1.400 1.00 . B B .  27 LEU HB2  1 1 
        1  1922 2 1 27 LEU HB3  H   -3.946  16.715  -0.199 1.00 . B B .  27 LEU HB3  1 1 
        1  1923 2 1 27 LEU HD11 H   -5.608  13.090   1.390 1.00 . B B .  27 LEU HD11 1 1 
        1  1924 2 1 27 LEU HD12 H   -4.106  13.665   2.110 1.00 . B B .  27 LEU HD12 1 1 
        1  1925 2 1 27 LEU HD13 H   -5.622  14.546   2.412 1.00 . B B .  27 LEU HD13 1 1 
        1  1926 2 1 27 LEU HD21 H   -6.769  15.767   0.453 1.00 . B B .  27 LEU HD21 1 1 
        1  1927 2 1 27 LEU HD22 H   -6.682  14.264  -0.491 1.00 . B B .  27 LEU HD22 1 1 
        1  1928 2 1 27 LEU HD23 H   -5.986  15.756  -1.145 1.00 . B B .  27 LEU HD23 1 1 
        1  1929 2 1 27 LEU HG   H   -4.241  14.252  -0.295 1.00 . B B .  27 LEU HG   1 1 
        1  1930 2 1 27 LEU N    N   -2.276  17.361   1.845 1.00 . B B .  27 LEU N    1 1 
        1  1931 2 1 27 LEU O    O   -1.835  14.522  -0.352 1.00 . B B .  27 LEU O    1 1 
        1  1932 2 1 28 THR C    C    2.027  16.111   0.135 1.00 . B B .  28 THR C    1 1 
        1  1933 2 1 28 THR CA   C    0.655  15.974  -0.543 1.00 . B B .  28 THR CA   1 1 
        1  1934 2 1 28 THR CB   C    0.439  17.104  -1.563 1.00 . B B .  28 THR CB   1 1 
        1  1935 2 1 28 THR CG2  C   -0.783  16.985  -2.472 1.00 . B B .  28 THR CG2  1 1 
        1  1936 2 1 28 THR H    H   -0.244  16.705   1.213 1.00 . B B .  28 THR H    1 1 
        1  1937 2 1 28 THR HA   H    0.596  15.014  -1.050 1.00 . B B .  28 THR HA   1 1 
        1  1938 2 1 28 THR HB   H    1.310  17.180  -2.203 1.00 . B B .  28 THR HB   1 1 
        1  1939 2 1 28 THR HG1  H    0.736  19.012  -1.325 1.00 . B B .  28 THR HG1  1 1 
        1  1940 2 1 28 THR HG21 H   -0.860  17.881  -3.088 1.00 . B B .  28 THR HG21 1 1 
        1  1941 2 1 28 THR HG22 H   -1.696  16.880  -1.889 1.00 . B B .  28 THR HG22 1 1 
        1  1942 2 1 28 THR HG23 H   -0.669  16.134  -3.134 1.00 . B B .  28 THR HG23 1 1 
        1  1943 2 1 28 THR N    N   -0.398  16.047   0.466 1.00 . B B .  28 THR N    1 1 
        1  1944 2 1 28 THR O    O    2.227  17.035   0.941 1.00 . B B .  28 THR O    1 1 
        1  1945 2 1 28 THR OG1  O    0.261  18.295  -0.845 1.00 . B B .  28 THR OG1  1 1 
        1  1946 2 1 29 LEU C    C    5.370  15.925  -0.622 1.00 . B B .  29 LEU C    1 1 
        1  1947 2 1 29 LEU CA   C    4.364  15.235   0.326 1.00 . B B .  29 LEU CA   1 1 
        1  1948 2 1 29 LEU CB   C    4.879  13.802   0.616 1.00 . B B .  29 LEU CB   1 1 
        1  1949 2 1 29 LEU CD1  C    4.317  11.396   1.036 1.00 . B B .  29 LEU CD1  1 1 
        1  1950 2 1 29 LEU CD2  C    4.406  12.985   2.956 1.00 . B B .  29 LEU CD2  1 1 
        1  1951 2 1 29 LEU CG   C    4.037  12.843   1.476 1.00 . B B .  29 LEU CG   1 1 
        1  1952 2 1 29 LEU H    H    2.730  14.513  -0.875 1.00 . B B .  29 LEU H    1 1 
        1  1953 2 1 29 LEU HA   H    4.365  15.782   1.266 1.00 . B B .  29 LEU HA   1 1 
        1  1954 2 1 29 LEU HB2  H    5.061  13.313  -0.329 1.00 . B B .  29 LEU HB2  1 1 
        1  1955 2 1 29 LEU HB3  H    5.863  13.893   1.075 1.00 . B B .  29 LEU HB3  1 1 
        1  1956 2 1 29 LEU HD11 H    5.376  11.165   1.154 1.00 . B B .  29 LEU HD11 1 1 
        1  1957 2 1 29 LEU HD12 H    4.033  11.261  -0.008 1.00 . B B .  29 LEU HD12 1 1 
        1  1958 2 1 29 LEU HD13 H    3.738  10.704   1.643 1.00 . B B .  29 LEU HD13 1 1 
        1  1959 2 1 29 LEU HD21 H    3.729  12.388   3.566 1.00 . B B .  29 LEU HD21 1 1 
        1  1960 2 1 29 LEU HD22 H    4.330  14.026   3.248 1.00 . B B .  29 LEU HD22 1 1 
        1  1961 2 1 29 LEU HD23 H    5.432  12.655   3.126 1.00 . B B .  29 LEU HD23 1 1 
        1  1962 2 1 29 LEU HG   H    2.976  13.051   1.341 1.00 . B B .  29 LEU HG   1 1 
        1  1963 2 1 29 LEU N    N    2.987  15.238  -0.210 1.00 . B B .  29 LEU N    1 1 
        1  1964 2 1 29 LEU O    O    5.939  15.296  -1.507 1.00 . B B .  29 LEU O    1 1 
        1  1965 2 1 30 SER C    C    8.126  17.136  -0.756 1.00 . B B .  30 SER C    1 1 
        1  1966 2 1 30 SER CA   C    6.831  17.938  -0.871 1.00 . B B .  30 SER CA   1 1 
        1  1967 2 1 30 SER CB   C    6.983  19.223  -0.041 1.00 . B B .  30 SER CB   1 1 
        1  1968 2 1 30 SER H    H    5.072  17.688   0.276 1.00 . B B .  30 SER H    1 1 
        1  1969 2 1 30 SER HA   H    6.690  18.220  -1.904 1.00 . B B .  30 SER HA   1 1 
        1  1970 2 1 30 SER HB2  H    6.167  19.906  -0.279 1.00 . B B .  30 SER HB2  1 1 
        1  1971 2 1 30 SER HB3  H    6.924  18.960   1.014 1.00 . B B .  30 SER HB3  1 1 
        1  1972 2 1 30 SER HG   H    8.240  20.679   0.332 1.00 . B B .  30 SER HG   1 1 
        1  1973 2 1 30 SER N    N    5.660  17.198  -0.387 1.00 . B B .  30 SER N    1 1 
        1  1974 2 1 30 SER O    O    8.292  16.358   0.185 1.00 . B B .  30 SER O    1 1 
        1  1975 2 1 30 SER OG   O    8.228  19.869  -0.249 1.00 . B B .  30 SER OG   1 1 
        1  1976 2 1 31 ARG C    C   11.079  16.904  -0.161 1.00 . B B .  31 ARG C    1 1 
        1  1977 2 1 31 ARG CA   C   10.478  16.914  -1.577 1.00 . B B .  31 ARG CA   1 1 
        1  1978 2 1 31 ARG CB   C   11.335  17.744  -2.550 1.00 . B B .  31 ARG CB   1 1 
        1  1979 2 1 31 ARG CD   C   12.893  16.905  -4.383 1.00 . B B .  31 ARG CD   1 1 
        1  1980 2 1 31 ARG CG   C   12.692  17.086  -2.874 1.00 . B B .  31 ARG CG   1 1 
        1  1981 2 1 31 ARG CZ   C   14.405  18.595  -5.403 1.00 . B B .  31 ARG CZ   1 1 
        1  1982 2 1 31 ARG H    H    8.843  18.036  -2.398 1.00 . B B .  31 ARG H    1 1 
        1  1983 2 1 31 ARG HA   H   10.459  15.881  -1.925 1.00 . B B .  31 ARG HA   1 1 
        1  1984 2 1 31 ARG HB2  H   10.771  17.881  -3.475 1.00 . B B .  31 ARG HB2  1 1 
        1  1985 2 1 31 ARG HB3  H   11.509  18.736  -2.129 1.00 . B B .  31 ARG HB3  1 1 
        1  1986 2 1 31 ARG HD2  H   13.684  16.173  -4.550 1.00 . B B .  31 ARG HD2  1 1 
        1  1987 2 1 31 ARG HD3  H   11.974  16.507  -4.803 1.00 . B B .  31 ARG HD3  1 1 
        1  1988 2 1 31 ARG HE   H   12.431  18.622  -5.565 1.00 . B B .  31 ARG HE   1 1 
        1  1989 2 1 31 ARG HG2  H   13.505  17.683  -2.458 1.00 . B B .  31 ARG HG2  1 1 
        1  1990 2 1 31 ARG HG3  H   12.738  16.096  -2.421 1.00 . B B .  31 ARG HG3  1 1 
        1  1991 2 1 31 ARG HH11 H   15.466  17.195  -4.351 1.00 . B B .  31 ARG HH11 1 1 
        1  1992 2 1 31 ARG HH12 H   16.414  18.272  -5.238 1.00 . B B .  31 ARG HH12 1 1 
        1  1993 2 1 31 ARG HH21 H   13.643  19.909  -6.713 1.00 . B B .  31 ARG HH21 1 1 
        1  1994 2 1 31 ARG HH22 H   15.397  19.907  -6.573 1.00 . B B .  31 ARG HH22 1 1 
        1  1995 2 1 31 ARG N    N    9.102  17.432  -1.622 1.00 . B B .  31 ARG N    1 1 
        1  1996 2 1 31 ARG NE   N   13.197  18.158  -5.094 1.00 . B B .  31 ARG NE   1 1 
        1  1997 2 1 31 ARG NH1  N   15.492  18.059  -4.895 1.00 . B B .  31 ARG NH1  1 1 
        1  1998 2 1 31 ARG NH2  N   14.497  19.586  -6.260 1.00 . B B .  31 ARG NH2  1 1 
        1  1999 2 1 31 ARG O    O   11.909  16.060   0.156 1.00 . B B .  31 ARG O    1 1 
        1  2000 2 1 32 LYS C    C   10.139  16.914   3.043 1.00 . B B .  32 LYS C    1 1 
        1  2001 2 1 32 LYS CA   C   11.021  17.800   2.148 1.00 . B B .  32 LYS CA   1 1 
        1  2002 2 1 32 LYS CB   C   11.027  19.235   2.677 1.00 . B B .  32 LYS CB   1 1 
        1  2003 2 1 32 LYS CD   C   11.787  20.641   0.652 1.00 . B B .  32 LYS CD   1 1 
        1  2004 2 1 32 LYS CE   C   12.008  22.155   0.554 1.00 . B B .  32 LYS CE   1 1 
        1  2005 2 1 32 LYS CG   C   12.139  20.079   2.045 1.00 . B B .  32 LYS CG   1 1 
        1  2006 2 1 32 LYS H    H    9.923  18.440   0.404 1.00 . B B .  32 LYS H    1 1 
        1  2007 2 1 32 LYS HA   H   12.033  17.403   2.243 1.00 . B B .  32 LYS HA   1 1 
        1  2008 2 1 32 LYS HB2  H   10.052  19.693   2.517 1.00 . B B .  32 LYS HB2  1 1 
        1  2009 2 1 32 LYS HB3  H   11.209  19.199   3.753 1.00 . B B .  32 LYS HB3  1 1 
        1  2010 2 1 32 LYS HD2  H   12.411  20.139  -0.089 1.00 . B B .  32 LYS HD2  1 1 
        1  2011 2 1 32 LYS HD3  H   10.746  20.430   0.406 1.00 . B B .  32 LYS HD3  1 1 
        1  2012 2 1 32 LYS HE2  H   13.002  22.400   0.938 1.00 . B B .  32 LYS HE2  1 1 
        1  2013 2 1 32 LYS HE3  H   11.957  22.448  -0.498 1.00 . B B .  32 LYS HE3  1 1 
        1  2014 2 1 32 LYS HG2  H   12.365  20.897   2.727 1.00 . B B .  32 LYS HG2  1 1 
        1  2015 2 1 32 LYS HG3  H   13.028  19.448   1.963 1.00 . B B .  32 LYS HG3  1 1 
        1  2016 2 1 32 LYS HZ1  H   10.910  22.568   2.280 1.00 . B B .  32 LYS HZ1  1 1 
        1  2017 2 1 32 LYS HZ2  H   10.033  22.645   0.981 1.00 . B B .  32 LYS HZ2  1 1 
        1  2018 2 1 32 LYS HZ3  H   11.097  23.890   1.296 1.00 . B B .  32 LYS HZ3  1 1 
        1  2019 2 1 32 LYS N    N   10.642  17.803   0.726 1.00 . B B .  32 LYS N    1 1 
        1  2020 2 1 32 LYS NZ   N   10.970  22.890   1.312 1.00 . B B .  32 LYS NZ   1 1 
        1  2021 2 1 32 LYS O    O   10.678  16.155   3.845 1.00 . B B .  32 LYS O    1 1 
        1  2022 2 1 33 GLU C    C    8.099  14.634   3.297 1.00 . B B .  33 GLU C    1 1 
        1  2023 2 1 33 GLU CA   C    7.845  16.115   3.591 1.00 . B B .  33 GLU CA   1 1 
        1  2024 2 1 33 GLU CB   C    6.415  16.430   3.129 1.00 . B B .  33 GLU CB   1 1 
        1  2025 2 1 33 GLU CD   C    4.581  18.149   2.853 1.00 . B B .  33 GLU CD   1 1 
        1  2026 2 1 33 GLU CG   C    5.911  17.813   3.530 1.00 . B B .  33 GLU CG   1 1 
        1  2027 2 1 33 GLU H    H    8.466  17.534   2.123 1.00 . B B .  33 GLU H    1 1 
        1  2028 2 1 33 GLU HA   H    7.919  16.271   4.669 1.00 . B B .  33 GLU HA   1 1 
        1  2029 2 1 33 GLU HB2  H    6.385  16.347   2.046 1.00 . B B .  33 GLU HB2  1 1 
        1  2030 2 1 33 GLU HB3  H    5.742  15.684   3.540 1.00 . B B .  33 GLU HB3  1 1 
        1  2031 2 1 33 GLU HG2  H    5.815  17.881   4.609 1.00 . B B .  33 GLU HG2  1 1 
        1  2032 2 1 33 GLU HG3  H    6.654  18.540   3.219 1.00 . B B .  33 GLU HG3  1 1 
        1  2033 2 1 33 GLU N    N    8.813  16.978   2.890 1.00 . B B .  33 GLU N    1 1 
        1  2034 2 1 33 GLU O    O    8.004  13.802   4.190 1.00 . B B .  33 GLU O    1 1 
        1  2035 2 1 33 GLU OE1  O    4.512  18.455   1.659 1.00 . B B .  33 GLU OE1  1 1 
        1  2036 2 1 33 GLU OE2  O    3.483  18.300   3.408 1.00 . B B .  33 GLU OE2  1 1 
        1  2037 2 1 34 LEU C    C   10.176  12.557   2.176 1.00 . B B .  34 LEU C    1 1 
        1  2038 2 1 34 LEU CA   C    8.814  12.980   1.608 1.00 . B B .  34 LEU CA   1 1 
        1  2039 2 1 34 LEU CB   C    8.792  12.987   0.068 1.00 . B B .  34 LEU CB   1 1 
        1  2040 2 1 34 LEU CD1  C    7.872  10.628  -0.355 1.00 . B B .  34 LEU CD1  1 1 
        1  2041 2 1 34 LEU CD2  C    9.376  11.739  -2.023 1.00 . B B .  34 LEU CD2  1 1 
        1  2042 2 1 34 LEU CG   C    9.048  11.596  -0.539 1.00 . B B .  34 LEU CG   1 1 
        1  2043 2 1 34 LEU H    H    8.476  15.059   1.363 1.00 . B B .  34 LEU H    1 1 
        1  2044 2 1 34 LEU HA   H    8.062  12.282   1.979 1.00 . B B .  34 LEU HA   1 1 
        1  2045 2 1 34 LEU HB2  H    7.828  13.355  -0.290 1.00 . B B .  34 LEU HB2  1 1 
        1  2046 2 1 34 LEU HB3  H    9.565  13.676  -0.282 1.00 . B B .  34 LEU HB3  1 1 
        1  2047 2 1 34 LEU HD11 H    6.972  11.038  -0.816 1.00 . B B .  34 LEU HD11 1 1 
        1  2048 2 1 34 LEU HD12 H    7.690  10.463   0.706 1.00 . B B .  34 LEU HD12 1 1 
        1  2049 2 1 34 LEU HD13 H    8.106   9.668  -0.815 1.00 . B B .  34 LEU HD13 1 1 
        1  2050 2 1 34 LEU HD21 H    9.674  10.775  -2.431 1.00 . B B .  34 LEU HD21 1 1 
        1  2051 2 1 34 LEU HD22 H    8.513  12.118  -2.564 1.00 . B B .  34 LEU HD22 1 1 
        1  2052 2 1 34 LEU HD23 H   10.201  12.438  -2.139 1.00 . B B .  34 LEU HD23 1 1 
        1  2053 2 1 34 LEU HG   H    9.920  11.175  -0.059 1.00 . B B .  34 LEU HG   1 1 
        1  2054 2 1 34 LEU N    N    8.467  14.317   2.055 1.00 . B B .  34 LEU N    1 1 
        1  2055 2 1 34 LEU O    O   10.319  11.444   2.662 1.00 . B B .  34 LEU O    1 1 
        1  2056 2 1 35 LYS C    C   12.549  12.898   4.181 1.00 . B B .  35 LYS C    1 1 
        1  2057 2 1 35 LYS CA   C   12.530  13.092   2.654 1.00 . B B .  35 LYS CA   1 1 
        1  2058 2 1 35 LYS CB   C   13.445  14.205   2.143 1.00 . B B .  35 LYS CB   1 1 
        1  2059 2 1 35 LYS CD   C   15.650  15.239   1.747 1.00 . B B .  35 LYS CD   1 1 
        1  2060 2 1 35 LYS CE   C   15.896  14.837   0.276 1.00 . B B .  35 LYS CE   1 1 
        1  2061 2 1 35 LYS CG   C   14.927  14.131   2.529 1.00 . B B .  35 LYS CG   1 1 
        1  2062 2 1 35 LYS H    H   11.051  14.351   1.755 1.00 . B B .  35 LYS H    1 1 
        1  2063 2 1 35 LYS HA   H   12.846  12.142   2.221 1.00 . B B .  35 LYS HA   1 1 
        1  2064 2 1 35 LYS HB2  H   13.374  14.188   1.055 1.00 . B B .  35 LYS HB2  1 1 
        1  2065 2 1 35 LYS HB3  H   13.051  15.161   2.492 1.00 . B B .  35 LYS HB3  1 1 
        1  2066 2 1 35 LYS HD2  H   15.019  16.131   1.785 1.00 . B B .  35 LYS HD2  1 1 
        1  2067 2 1 35 LYS HD3  H   16.590  15.480   2.243 1.00 . B B .  35 LYS HD3  1 1 
        1  2068 2 1 35 LYS HE2  H   15.223  14.017   0.019 1.00 . B B .  35 LYS HE2  1 1 
        1  2069 2 1 35 LYS HE3  H   15.643  15.672  -0.386 1.00 . B B .  35 LYS HE3  1 1 
        1  2070 2 1 35 LYS HG2  H   15.029  14.315   3.599 1.00 . B B .  35 LYS HG2  1 1 
        1  2071 2 1 35 LYS HG3  H   15.351  13.156   2.289 1.00 . B B .  35 LYS HG3  1 1 
        1  2072 2 1 35 LYS HZ1  H   17.378  13.781  -0.748 1.00 . B B .  35 LYS HZ1  1 1 
        1  2073 2 1 35 LYS HZ2  H   17.689  13.996   0.881 1.00 . B B .  35 LYS HZ2  1 1 
        1  2074 2 1 35 LYS HZ3  H   17.869  15.230  -0.168 1.00 . B B .  35 LYS HZ3  1 1 
        1  2075 2 1 35 LYS N    N   11.192  13.426   2.149 1.00 . B B .  35 LYS N    1 1 
        1  2076 2 1 35 LYS NZ   N   17.300  14.424   0.038 1.00 . B B .  35 LYS NZ   1 1 
        1  2077 2 1 35 LYS O    O   13.223  11.995   4.668 1.00 . B B .  35 LYS O    1 1 
        1  2078 2 1 36 GLU C    C   10.568  12.028   6.317 1.00 . B B .  36 GLU C    1 1 
        1  2079 2 1 36 GLU CA   C   11.246  13.414   6.242 1.00 . B B .  36 GLU CA   1 1 
        1  2080 2 1 36 GLU CB   C   10.295  14.558   6.650 1.00 . B B .  36 GLU CB   1 1 
        1  2081 2 1 36 GLU CD   C   10.326  14.715   9.190 1.00 . B B .  36 GLU CD   1 1 
        1  2082 2 1 36 GLU CG   C    9.509  14.361   7.953 1.00 . B B .  36 GLU CG   1 1 
        1  2083 2 1 36 GLU H    H   11.372  14.495   4.394 1.00 . B B .  36 GLU H    1 1 
        1  2084 2 1 36 GLU HA   H   12.085  13.404   6.940 1.00 . B B .  36 GLU HA   1 1 
        1  2085 2 1 36 GLU HB2  H   10.866  15.484   6.722 1.00 . B B .  36 GLU HB2  1 1 
        1  2086 2 1 36 GLU HB3  H    9.569  14.699   5.856 1.00 . B B .  36 GLU HB3  1 1 
        1  2087 2 1 36 GLU HG2  H    8.638  15.017   7.913 1.00 . B B .  36 GLU HG2  1 1 
        1  2088 2 1 36 GLU HG3  H    9.137  13.341   8.040 1.00 . B B .  36 GLU HG3  1 1 
        1  2089 2 1 36 GLU N    N   11.753  13.696   4.893 1.00 . B B .  36 GLU N    1 1 
        1  2090 2 1 36 GLU O    O   11.114  11.137   6.963 1.00 . B B .  36 GLU O    1 1 
        1  2091 2 1 36 GLU OE1  O   11.425  14.152   9.379 1.00 . B B .  36 GLU OE1  1 1 
        1  2092 2 1 36 GLU OE2  O    9.847  15.570   9.965 1.00 . B B .  36 GLU OE2  1 1 
        1  2093 2 1 37 LEU C    C    9.428   9.336   5.456 1.00 . B B .  37 LEU C    1 1 
        1  2094 2 1 37 LEU CA   C    8.613  10.595   5.740 1.00 . B B .  37 LEU CA   1 1 
        1  2095 2 1 37 LEU CB   C    7.386  10.715   4.809 1.00 . B B .  37 LEU CB   1 1 
        1  2096 2 1 37 LEU CD1  C    5.063   9.721   4.461 1.00 . B B .  37 LEU CD1  1 1 
        1  2097 2 1 37 LEU CD2  C    6.999   8.567   3.478 1.00 . B B .  37 LEU CD2  1 1 
        1  2098 2 1 37 LEU CG   C    6.548   9.418   4.679 1.00 . B B .  37 LEU CG   1 1 
        1  2099 2 1 37 LEU H    H    9.009  12.597   5.143 1.00 . B B .  37 LEU H    1 1 
        1  2100 2 1 37 LEU HA   H    8.248  10.491   6.762 1.00 . B B .  37 LEU HA   1 1 
        1  2101 2 1 37 LEU HB2  H    6.754  11.507   5.208 1.00 . B B .  37 LEU HB2  1 1 
        1  2102 2 1 37 LEU HB3  H    7.710  11.029   3.818 1.00 . B B .  37 LEU HB3  1 1 
        1  2103 2 1 37 LEU HD11 H    4.674  10.338   5.267 1.00 . B B .  37 LEU HD11 1 1 
        1  2104 2 1 37 LEU HD12 H    4.506   8.784   4.437 1.00 . B B .  37 LEU HD12 1 1 
        1  2105 2 1 37 LEU HD13 H    4.936  10.228   3.511 1.00 . B B .  37 LEU HD13 1 1 
        1  2106 2 1 37 LEU HD21 H    7.029   9.169   2.570 1.00 . B B .  37 LEU HD21 1 1 
        1  2107 2 1 37 LEU HD22 H    6.295   7.752   3.328 1.00 . B B .  37 LEU HD22 1 1 
        1  2108 2 1 37 LEU HD23 H    7.972   8.119   3.651 1.00 . B B .  37 LEU HD23 1 1 
        1  2109 2 1 37 LEU HG   H    6.634   8.838   5.597 1.00 . B B .  37 LEU HG   1 1 
        1  2110 2 1 37 LEU N    N    9.415  11.825   5.661 1.00 . B B .  37 LEU N    1 1 
        1  2111 2 1 37 LEU O    O    9.385   8.410   6.256 1.00 . B B .  37 LEU O    1 1 
        1  2112 2 1 38 ILE C    C   11.990   7.868   5.170 1.00 . B B .  38 ILE C    1 1 
        1  2113 2 1 38 ILE CA   C   11.031   8.133   4.024 1.00 . B B .  38 ILE CA   1 1 
        1  2114 2 1 38 ILE CB   C   11.827   8.358   2.721 1.00 . B B .  38 ILE CB   1 1 
        1  2115 2 1 38 ILE CD1  C   11.704   9.285   0.401 1.00 . B B .  38 ILE CD1  1 1 
        1  2116 2 1 38 ILE CG1  C   10.933   8.515   1.474 1.00 . B B .  38 ILE CG1  1 1 
        1  2117 2 1 38 ILE CG2  C   12.808   7.186   2.490 1.00 . B B .  38 ILE CG2  1 1 
        1  2118 2 1 38 ILE H    H   10.228  10.115   3.776 1.00 . B B .  38 ILE H    1 1 
        1  2119 2 1 38 ILE HA   H   10.401   7.249   3.920 1.00 . B B .  38 ILE HA   1 1 
        1  2120 2 1 38 ILE HB   H   12.409   9.273   2.848 1.00 . B B .  38 ILE HB   1 1 
        1  2121 2 1 38 ILE HD11 H   11.128   9.356  -0.526 1.00 . B B .  38 ILE HD11 1 1 
        1  2122 2 1 38 ILE HD12 H   11.931  10.277   0.789 1.00 . B B .  38 ILE HD12 1 1 
        1  2123 2 1 38 ILE HD13 H   12.644   8.787   0.195 1.00 . B B .  38 ILE HD13 1 1 
        1  2124 2 1 38 ILE HG12 H   10.656   7.538   1.086 1.00 . B B .  38 ILE HG12 1 1 
        1  2125 2 1 38 ILE HG13 H   10.021   9.061   1.710 1.00 . B B .  38 ILE HG13 1 1 
        1  2126 2 1 38 ILE HG21 H   12.267   6.238   2.498 1.00 . B B .  38 ILE HG21 1 1 
        1  2127 2 1 38 ILE HG22 H   13.328   7.280   1.540 1.00 . B B .  38 ILE HG22 1 1 
        1  2128 2 1 38 ILE HG23 H   13.567   7.171   3.271 1.00 . B B .  38 ILE HG23 1 1 
        1  2129 2 1 38 ILE N    N   10.203   9.294   4.370 1.00 . B B .  38 ILE N    1 1 
        1  2130 2 1 38 ILE O    O   12.059   6.745   5.657 1.00 . B B .  38 ILE O    1 1 
        1  2131 2 1 39 LYS C    C   13.127   8.388   8.052 1.00 . B B .  39 LYS C    1 1 
        1  2132 2 1 39 LYS CA   C   13.739   8.665   6.658 1.00 . B B .  39 LYS CA   1 1 
        1  2133 2 1 39 LYS CB   C   14.766   9.805   6.659 1.00 . B B .  39 LYS CB   1 1 
        1  2134 2 1 39 LYS CD   C   16.507  10.819   5.057 1.00 . B B .  39 LYS CD   1 1 
        1  2135 2 1 39 LYS CE   C   17.354  11.414   6.181 1.00 . B B .  39 LYS CE   1 1 
        1  2136 2 1 39 LYS CG   C   15.722   9.581   5.476 1.00 . B B .  39 LYS CG   1 1 
        1  2137 2 1 39 LYS H    H   12.560   9.827   5.290 1.00 . B B .  39 LYS H    1 1 
        1  2138 2 1 39 LYS HA   H   14.262   7.772   6.321 1.00 . B B .  39 LYS HA   1 1 
        1  2139 2 1 39 LYS HB2  H   14.254  10.764   6.590 1.00 . B B .  39 LYS HB2  1 1 
        1  2140 2 1 39 LYS HB3  H   15.343   9.781   7.584 1.00 . B B .  39 LYS HB3  1 1 
        1  2141 2 1 39 LYS HD2  H   17.163  10.532   4.238 1.00 . B B .  39 LYS HD2  1 1 
        1  2142 2 1 39 LYS HD3  H   15.796  11.560   4.695 1.00 . B B .  39 LYS HD3  1 1 
        1  2143 2 1 39 LYS HE2  H   16.694  11.709   6.999 1.00 . B B .  39 LYS HE2  1 1 
        1  2144 2 1 39 LYS HE3  H   18.041  10.645   6.545 1.00 . B B .  39 LYS HE3  1 1 
        1  2145 2 1 39 LYS HG2  H   16.420   8.782   5.730 1.00 . B B .  39 LYS HG2  1 1 
        1  2146 2 1 39 LYS HG3  H   15.147   9.258   4.610 1.00 . B B .  39 LYS HG3  1 1 
        1  2147 2 1 39 LYS HZ1  H   17.501  13.270   5.275 1.00 . B B .  39 LYS HZ1  1 1 
        1  2148 2 1 39 LYS HZ2  H   18.753  12.305   4.930 1.00 . B B .  39 LYS HZ2  1 1 
        1  2149 2 1 39 LYS HZ3  H   18.672  13.007   6.410 1.00 . B B .  39 LYS HZ3  1 1 
        1  2150 2 1 39 LYS N    N   12.726   8.885   5.627 1.00 . B B .  39 LYS N    1 1 
        1  2151 2 1 39 LYS NZ   N   18.116  12.583   5.684 1.00 . B B .  39 LYS NZ   1 1 
        1  2152 2 1 39 LYS O    O   13.836   8.014   8.986 1.00 . B B .  39 LYS O    1 1 
        1  2153 2 1 40 LYS C    C   10.422   6.724   9.214 1.00 . B B .  40 LYS C    1 1 
        1  2154 2 1 40 LYS CA   C   11.017   8.136   9.359 1.00 . B B .  40 LYS CA   1 1 
        1  2155 2 1 40 LYS CB   C    9.891   9.169   9.566 1.00 . B B .  40 LYS CB   1 1 
        1  2156 2 1 40 LYS CD   C   10.898  10.422  11.508 1.00 . B B .  40 LYS CD   1 1 
        1  2157 2 1 40 LYS CE   C   11.018  11.798  12.177 1.00 . B B .  40 LYS CE   1 1 
        1  2158 2 1 40 LYS CG   C   10.389  10.531  10.070 1.00 . B B .  40 LYS CG   1 1 
        1  2159 2 1 40 LYS H    H   11.318   8.995   7.427 1.00 . B B .  40 LYS H    1 1 
        1  2160 2 1 40 LYS HA   H   11.652   8.094  10.243 1.00 . B B .  40 LYS HA   1 1 
        1  2161 2 1 40 LYS HB2  H    9.362   9.322   8.626 1.00 . B B .  40 LYS HB2  1 1 
        1  2162 2 1 40 LYS HB3  H    9.168   8.769  10.278 1.00 . B B .  40 LYS HB3  1 1 
        1  2163 2 1 40 LYS HD2  H   10.196   9.813  12.079 1.00 . B B .  40 LYS HD2  1 1 
        1  2164 2 1 40 LYS HD3  H   11.862   9.912  11.501 1.00 . B B .  40 LYS HD3  1 1 
        1  2165 2 1 40 LYS HE2  H   10.035  12.279  12.165 1.00 . B B .  40 LYS HE2  1 1 
        1  2166 2 1 40 LYS HE3  H   11.315  11.655  13.219 1.00 . B B .  40 LYS HE3  1 1 
        1  2167 2 1 40 LYS HG2  H   11.193  10.905   9.439 1.00 . B B .  40 LYS HG2  1 1 
        1  2168 2 1 40 LYS HG3  H    9.568  11.244  10.027 1.00 . B B .  40 LYS HG3  1 1 
        1  2169 2 1 40 LYS HZ1  H   11.707  12.895  10.542 1.00 . B B .  40 LYS HZ1  1 1 
        1  2170 2 1 40 LYS HZ2  H   12.054  13.579  11.943 1.00 . B B .  40 LYS HZ2  1 1 
        1  2171 2 1 40 LYS HZ3  H   12.915  12.253  11.454 1.00 . B B .  40 LYS HZ3  1 1 
        1  2172 2 1 40 LYS N    N   11.810   8.562   8.202 1.00 . B B .  40 LYS N    1 1 
        1  2173 2 1 40 LYS NZ   N   12.001  12.674  11.498 1.00 . B B .  40 LYS NZ   1 1 
        1  2174 2 1 40 LYS O    O   10.327   6.017  10.214 1.00 . B B .  40 LYS O    1 1 
        1  2175 2 1 41 GLU C    C   10.278   3.925   7.361 1.00 . B B .  41 GLU C    1 1 
        1  2176 2 1 41 GLU CA   C    9.316   5.071   7.718 1.00 . B B .  41 GLU CA   1 1 
        1  2177 2 1 41 GLU CB   C    8.293   5.253   6.578 1.00 . B B .  41 GLU CB   1 1 
        1  2178 2 1 41 GLU CD   C    5.949   6.100   5.944 1.00 . B B .  41 GLU CD   1 1 
        1  2179 2 1 41 GLU CG   C    7.069   6.084   6.995 1.00 . B B .  41 GLU CG   1 1 
        1  2180 2 1 41 GLU H    H   10.034   7.047   7.281 1.00 . B B .  41 GLU H    1 1 
        1  2181 2 1 41 GLU HA   H    8.766   4.752   8.604 1.00 . B B .  41 GLU HA   1 1 
        1  2182 2 1 41 GLU HB2  H    8.780   5.719   5.719 1.00 . B B .  41 GLU HB2  1 1 
        1  2183 2 1 41 GLU HB3  H    7.940   4.265   6.279 1.00 . B B .  41 GLU HB3  1 1 
        1  2184 2 1 41 GLU HG2  H    6.664   5.663   7.917 1.00 . B B .  41 GLU HG2  1 1 
        1  2185 2 1 41 GLU HG3  H    7.372   7.108   7.208 1.00 . B B .  41 GLU HG3  1 1 
        1  2186 2 1 41 GLU N    N    9.990   6.344   8.013 1.00 . B B .  41 GLU N    1 1 
        1  2187 2 1 41 GLU O    O    9.924   2.771   7.598 1.00 . B B .  41 GLU O    1 1 
        1  2188 2 1 41 GLU OE1  O    6.169   5.661   4.794 1.00 . B B .  41 GLU OE1  1 1 
        1  2189 2 1 41 GLU OE2  O    4.840   6.540   6.319 1.00 . B B .  41 GLU OE2  1 1 
        1  2190 2 1 42 LEU C    C   13.737   3.276   7.124 1.00 . B B .  42 LEU C    1 1 
        1  2191 2 1 42 LEU CA   C   12.424   3.206   6.326 1.00 . B B .  42 LEU CA   1 1 
        1  2192 2 1 42 LEU CB   C   12.685   3.446   4.817 1.00 . B B .  42 LEU CB   1 1 
        1  2193 2 1 42 LEU CD1  C   11.380   1.468   3.839 1.00 . B B .  42 LEU CD1  1 1 
        1  2194 2 1 42 LEU CD2  C   10.269   3.708   3.964 1.00 . B B .  42 LEU CD2  1 1 
        1  2195 2 1 42 LEU CG   C   11.610   2.984   3.809 1.00 . B B .  42 LEU CG   1 1 
        1  2196 2 1 42 LEU H    H   11.685   5.182   6.609 1.00 . B B .  42 LEU H    1 1 
        1  2197 2 1 42 LEU HA   H   12.014   2.204   6.467 1.00 . B B .  42 LEU HA   1 1 
        1  2198 2 1 42 LEU HB2  H   12.865   4.509   4.662 1.00 . B B .  42 LEU HB2  1 1 
        1  2199 2 1 42 LEU HB3  H   13.612   2.947   4.542 1.00 . B B .  42 LEU HB3  1 1 
        1  2200 2 1 42 LEU HD11 H   12.309   0.949   3.606 1.00 . B B .  42 LEU HD11 1 1 
        1  2201 2 1 42 LEU HD12 H   10.634   1.194   3.095 1.00 . B B .  42 LEU HD12 1 1 
        1  2202 2 1 42 LEU HD13 H   11.021   1.151   4.817 1.00 . B B .  42 LEU HD13 1 1 
        1  2203 2 1 42 LEU HD21 H    9.656   3.530   3.085 1.00 . B B .  42 LEU HD21 1 1 
        1  2204 2 1 42 LEU HD22 H   10.433   4.780   4.073 1.00 . B B .  42 LEU HD22 1 1 
        1  2205 2 1 42 LEU HD23 H    9.731   3.324   4.828 1.00 . B B .  42 LEU HD23 1 1 
        1  2206 2 1 42 LEU HG   H   11.989   3.233   2.816 1.00 . B B .  42 LEU HG   1 1 
        1  2207 2 1 42 LEU N    N   11.468   4.210   6.813 1.00 . B B .  42 LEU N    1 1 
        1  2208 2 1 42 LEU O    O   14.551   4.181   6.933 1.00 . B B .  42 LEU O    1 1 
        1  2209 2 1 43 CYS C    C   16.481   1.736   8.199 1.00 . B B .  43 CYS C    1 1 
        1  2210 2 1 43 CYS CA   C   15.160   2.199   8.876 1.00 . B B .  43 CYS CA   1 1 
        1  2211 2 1 43 CYS CB   C   14.747   1.271  10.034 1.00 . B B .  43 CYS CB   1 1 
        1  2212 2 1 43 CYS H    H   13.282   1.542   8.084 1.00 . B B .  43 CYS H    1 1 
        1  2213 2 1 43 CYS HA   H   15.347   3.197   9.276 1.00 . B B .  43 CYS HA   1 1 
        1  2214 2 1 43 CYS HB2  H   13.723   1.491  10.339 1.00 . B B .  43 CYS HB2  1 1 
        1  2215 2 1 43 CYS HB3  H   14.779   0.235   9.685 1.00 . B B .  43 CYS HB3  1 1 
        1  2216 2 1 43 CYS HG   H   16.983   1.376  10.750 1.00 . B B .  43 CYS HG   1 1 
        1  2217 2 1 43 CYS N    N   13.990   2.275   7.978 1.00 . B B .  43 CYS N    1 1 
        1  2218 2 1 43 CYS O    O   17.492   1.539   8.872 1.00 . B B .  43 CYS O    1 1 
        1  2219 2 1 43 CYS SG   S   15.848   1.490  11.463 1.00 . B B .  43 CYS SG   1 1 
        1  2220 2 1 44 LEU C    C   18.892   1.278   6.133 1.00 . B B .  44 LEU C    1 1 
        1  2221 2 1 44 LEU CA   C   17.454   0.749   6.097 1.00 . B B .  44 LEU CA   1 1 
        1  2222 2 1 44 LEU CB   C   16.997   0.740   4.630 1.00 . B B .  44 LEU CB   1 1 
        1  2223 2 1 44 LEU CD1  C   16.298  -1.668   4.217 1.00 . B B .  44 LEU CD1  1 1 
        1  2224 2 1 44 LEU CD2  C   14.600  -0.061   5.123 1.00 . B B .  44 LEU CD2  1 1 
        1  2225 2 1 44 LEU CG   C   15.846  -0.201   4.244 1.00 . B B .  44 LEU CG   1 1 
        1  2226 2 1 44 LEU H    H   15.603   1.747   6.419 1.00 . B B .  44 LEU H    1 1 
        1  2227 2 1 44 LEU HA   H   17.487  -0.274   6.462 1.00 . B B .  44 LEU HA   1 1 
        1  2228 2 1 44 LEU HB2  H   16.714   1.755   4.361 1.00 . B B .  44 LEU HB2  1 1 
        1  2229 2 1 44 LEU HB3  H   17.849   0.471   4.004 1.00 . B B .  44 LEU HB3  1 1 
        1  2230 2 1 44 LEU HD11 H   17.152  -1.785   3.549 1.00 . B B .  44 LEU HD11 1 1 
        1  2231 2 1 44 LEU HD12 H   15.483  -2.296   3.857 1.00 . B B .  44 LEU HD12 1 1 
        1  2232 2 1 44 LEU HD13 H   16.579  -1.997   5.218 1.00 . B B .  44 LEU HD13 1 1 
        1  2233 2 1 44 LEU HD21 H   14.323   0.984   5.217 1.00 . B B .  44 LEU HD21 1 1 
        1  2234 2 1 44 LEU HD22 H   14.774  -0.484   6.113 1.00 . B B .  44 LEU HD22 1 1 
        1  2235 2 1 44 LEU HD23 H   13.778  -0.592   4.655 1.00 . B B .  44 LEU HD23 1 1 
        1  2236 2 1 44 LEU HG   H   15.572   0.094   3.234 1.00 . B B .  44 LEU HG   1 1 
        1  2237 2 1 44 LEU N    N   16.472   1.528   6.877 1.00 . B B .  44 LEU N    1 1 
        1  2238 2 1 44 LEU O    O   19.839   0.499   6.169 1.00 . B B .  44 LEU O    1 1 
        1  2239 2 1 45 GLY C    C   20.834   3.703   4.615 1.00 . B B .  45 GLY C    1 1 
        1  2240 2 1 45 GLY CA   C   20.346   3.291   6.007 1.00 . B B .  45 GLY CA   1 1 
        1  2241 2 1 45 GLY H    H   18.194   3.132   5.941 1.00 . B B .  45 GLY H    1 1 
        1  2242 2 1 45 GLY HA2  H   20.261   4.200   6.601 1.00 . B B .  45 GLY HA2  1 1 
        1  2243 2 1 45 GLY N    N   19.047   2.598   6.018 1.00 . B B .  45 GLY N    1 1 
        1  2244 2 1 45 GLY O    O   21.556   4.694   4.505 1.00 . B B .  45 GLY O    1 1 
        1  2245 2 1 46 GLU C    C   19.443   4.452   1.670 1.00 . B B .  46 GLU C    1 1 
        1  2246 2 1 46 GLU CA   C   20.549   3.492   2.151 1.00 . B B .  46 GLU CA   1 1 
        1  2247 2 1 46 GLU CB   C   20.765   2.308   1.187 1.00 . B B .  46 GLU CB   1 1 
        1  2248 2 1 46 GLU CD   C   23.231   2.348   1.841 1.00 . B B .  46 GLU CD   1 1 
        1  2249 2 1 46 GLU CG   C   22.021   1.475   1.501 1.00 . B B .  46 GLU CG   1 1 
        1  2250 2 1 46 GLU H    H   19.856   2.187   3.721 1.00 . B B .  46 GLU H    1 1 
        1  2251 2 1 46 GLU HA   H   21.448   4.103   2.112 1.00 . B B .  46 GLU HA   1 1 
        1  2252 2 1 46 GLU HB2  H   19.888   1.659   1.204 1.00 . B B .  46 GLU HB2  1 1 
        1  2253 2 1 46 GLU HB3  H   20.873   2.701   0.175 1.00 . B B .  46 GLU HB3  1 1 
        1  2254 2 1 46 GLU HG2  H   21.804   0.823   2.348 1.00 . B B .  46 GLU HG2  1 1 
        1  2255 2 1 46 GLU HG3  H   22.257   0.846   0.642 1.00 . B B .  46 GLU HG3  1 1 
        1  2256 2 1 46 GLU N    N   20.375   3.036   3.548 1.00 . B B .  46 GLU N    1 1 
        1  2257 2 1 46 GLU O    O   19.399   4.861   0.506 1.00 . B B .  46 GLU O    1 1 
        1  2258 2 1 46 GLU OE1  O   23.532   3.311   1.098 1.00 . B B .  46 GLU OE1  1 1 
        1  2259 2 1 46 GLU OE2  O   23.766   2.218   2.960 1.00 . B B .  46 GLU OE2  1 1 
        1  2260 2 1 47 MET C    C   18.406   7.379   2.568 1.00 . B B .  47 MET C    1 1 
        1  2261 2 1 47 MET CA   C   17.674   6.043   2.399 1.00 . B B .  47 MET CA   1 1 
        1  2262 2 1 47 MET CB   C   16.447   5.856   3.289 1.00 . B B .  47 MET CB   1 1 
        1  2263 2 1 47 MET CE   C   15.377   3.585   0.188 1.00 . B B .  47 MET CE   1 1 
        1  2264 2 1 47 MET CG   C   15.404   5.074   2.495 1.00 . B B .  47 MET CG   1 1 
        1  2265 2 1 47 MET H    H   18.646   4.512   3.516 1.00 . B B .  47 MET H    1 1 
        1  2266 2 1 47 MET HA   H   17.336   6.037   1.361 1.00 . B B .  47 MET HA   1 1 
        1  2267 2 1 47 MET HB2  H   16.701   5.328   4.210 1.00 . B B .  47 MET HB2  1 1 
        1  2268 2 1 47 MET HB3  H   16.012   6.818   3.556 1.00 . B B .  47 MET HB3  1 1 
        1  2269 2 1 47 MET HE1  H   16.003   4.346  -0.284 1.00 . B B .  47 MET HE1  1 1 
        1  2270 2 1 47 MET HE2  H   15.528   2.636  -0.325 1.00 . B B .  47 MET HE2  1 1 
        1  2271 2 1 47 MET HE3  H   14.329   3.876   0.103 1.00 . B B .  47 MET HE3  1 1 
        1  2272 2 1 47 MET HG2  H   14.551   5.002   3.141 1.00 . B B .  47 MET HG2  1 1 
        1  2273 2 1 47 MET HG3  H   15.106   5.669   1.632 1.00 . B B .  47 MET HG3  1 1 
        1  2274 2 1 47 MET N    N   18.590   4.910   2.591 1.00 . B B .  47 MET N    1 1 
        1  2275 2 1 47 MET O    O   18.112   8.219   3.415 1.00 . B B .  47 MET O    1 1 
        1  2276 2 1 47 MET SD   S   15.821   3.401   1.936 1.00 . B B .  47 MET SD   1 1 
        1  2277 2 1 48 LYS C    C   19.904   9.732   0.689 1.00 . B B .  48 LYS C    1 1 
        1  2278 2 1 48 LYS CA   C   20.380   8.623   1.645 1.00 . B B .  48 LYS CA   1 1 
        1  2279 2 1 48 LYS CB   C   21.750   8.077   1.191 1.00 . B B .  48 LYS CB   1 1 
        1  2280 2 1 48 LYS CD   C   23.817   6.730   1.748 1.00 . B B .  48 LYS CD   1 1 
        1  2281 2 1 48 LYS CE   C   24.695   6.113   2.848 1.00 . B B .  48 LYS CE   1 1 
        1  2282 2 1 48 LYS CG   C   22.457   7.233   2.264 1.00 . B B .  48 LYS CG   1 1 
        1  2283 2 1 48 LYS H    H   19.502   6.720   1.099 1.00 . B B .  48 LYS H    1 1 
        1  2284 2 1 48 LYS HA   H   20.481   9.074   2.635 1.00 . B B .  48 LYS HA   1 1 
        1  2285 2 1 48 LYS HB2  H   21.615   7.475   0.289 1.00 . B B .  48 LYS HB2  1 1 
        1  2286 2 1 48 LYS HB3  H   22.400   8.917   0.941 1.00 . B B .  48 LYS HB3  1 1 
        1  2287 2 1 48 LYS HD2  H   23.655   5.997   0.954 1.00 . B B .  48 LYS HD2  1 1 
        1  2288 2 1 48 LYS HD3  H   24.365   7.571   1.321 1.00 . B B .  48 LYS HD3  1 1 
        1  2289 2 1 48 LYS HE2  H   25.688   5.929   2.429 1.00 . B B .  48 LYS HE2  1 1 
        1  2290 2 1 48 LYS HE3  H   24.792   6.822   3.673 1.00 . B B .  48 LYS HE3  1 1 
        1  2291 2 1 48 LYS HG2  H   22.611   7.847   3.152 1.00 . B B .  48 LYS HG2  1 1 
        1  2292 2 1 48 LYS HG3  H   21.832   6.381   2.525 1.00 . B B .  48 LYS HG3  1 1 
        1  2293 2 1 48 LYS HZ1  H   23.228   4.912   3.750 1.00 . B B .  48 LYS HZ1  1 1 
        1  2294 2 1 48 LYS HZ2  H   24.752   4.358   4.001 1.00 . B B .  48 LYS HZ2  1 1 
        1  2295 2 1 48 LYS HZ3  H   24.053   4.151   2.579 1.00 . B B .  48 LYS HZ3  1 1 
        1  2296 2 1 48 LYS N    N   19.424   7.511   1.730 1.00 . B B .  48 LYS N    1 1 
        1  2297 2 1 48 LYS NZ   N   24.152   4.830   3.342 1.00 . B B .  48 LYS NZ   1 1 
        1  2298 2 1 48 LYS O    O   19.099   9.488  -0.207 1.00 . B B .  48 LYS O    1 1 
        1  2299 2 1 49 GLU C    C   19.680  12.032  -1.341 1.00 . B B .  49 GLU C    1 1 
        1  2300 2 1 49 GLU CA   C   19.927  12.137   0.164 1.00 . B B .  49 GLU CA   1 1 
        1  2301 2 1 49 GLU CB   C   20.770  13.390   0.468 1.00 . B B .  49 GLU CB   1 1 
        1  2302 2 1 49 GLU CD   C   19.702  13.316   2.764 1.00 . B B .  49 GLU CD   1 1 
        1  2303 2 1 49 GLU CG   C   20.948  13.676   1.964 1.00 . B B .  49 GLU CG   1 1 
        1  2304 2 1 49 GLU H    H   21.094  11.079   1.594 1.00 . B B .  49 GLU H    1 1 
        1  2305 2 1 49 GLU HA   H   18.938  12.282   0.595 1.00 . B B .  49 GLU HA   1 1 
        1  2306 2 1 49 GLU HB2  H   21.754  13.293   0.009 1.00 . B B .  49 GLU HB2  1 1 
        1  2307 2 1 49 GLU HB3  H   20.273  14.250   0.015 1.00 . B B .  49 GLU HB3  1 1 
        1  2308 2 1 49 GLU HG2  H   21.787  13.082   2.331 1.00 . B B .  49 GLU HG2  1 1 
        1  2309 2 1 49 GLU HG3  H   21.189  14.730   2.108 1.00 . B B .  49 GLU HG3  1 1 
        1  2310 2 1 49 GLU N    N   20.474  10.936   0.810 1.00 . B B .  49 GLU N    1 1 
        1  2311 2 1 49 GLU O    O   18.558  12.307  -1.745 1.00 . B B .  49 GLU O    1 1 
        1  2312 2 1 49 GLU OE1  O   18.607  13.854   2.471 1.00 . B B .  49 GLU OE1  1 1 
        1  2313 2 1 49 GLU OE2  O   19.812  12.392   3.601 1.00 . B B .  49 GLU OE2  1 1 
        1  2314 2 1 50 SER C    C   19.698  10.238  -4.013 1.00 . B B .  50 SER C    1 1 
        1  2315 2 1 50 SER CA   C   20.516  11.471  -3.606 1.00 . B B .  50 SER CA   1 1 
        1  2316 2 1 50 SER CB   C   21.905  11.374  -4.256 1.00 . B B .  50 SER CB   1 1 
        1  2317 2 1 50 SER H    H   21.606  11.563  -1.787 1.00 . B B .  50 SER H    1 1 
        1  2318 2 1 50 SER HA   H   20.005  12.341  -4.022 1.00 . B B .  50 SER HA   1 1 
        1  2319 2 1 50 SER HB2  H   22.328  10.391  -4.037 1.00 . B B .  50 SER HB2  1 1 
        1  2320 2 1 50 SER HB3  H   21.808  11.472  -5.339 1.00 . B B .  50 SER HB3  1 1 
        1  2321 2 1 50 SER HG   H   22.717  13.157  -4.303 1.00 . B B .  50 SER HG   1 1 
        1  2322 2 1 50 SER N    N   20.666  11.637  -2.148 1.00 . B B .  50 SER N    1 1 
        1  2323 2 1 50 SER O    O   19.052  10.253  -5.053 1.00 . B B .  50 SER O    1 1 
        1  2324 2 1 50 SER OG   O   22.789  12.366  -3.754 1.00 . B B .  50 SER OG   1 1 
        1  2325 2 1 51 SER C    C   17.329   8.511  -3.211 1.00 . B B .  51 SER C    1 1 
        1  2326 2 1 51 SER CA   C   18.784   8.038  -3.351 1.00 . B B .  51 SER CA   1 1 
        1  2327 2 1 51 SER CB   C   19.201   6.955  -2.329 1.00 . B B .  51 SER CB   1 1 
        1  2328 2 1 51 SER H    H   20.171   9.277  -2.312 1.00 . B B .  51 SER H    1 1 
        1  2329 2 1 51 SER HA   H   18.869   7.619  -4.354 1.00 . B B .  51 SER HA   1 1 
        1  2330 2 1 51 SER HB2  H   19.962   6.322  -2.788 1.00 . B B .  51 SER HB2  1 1 
        1  2331 2 1 51 SER HB3  H   19.659   7.434  -1.465 1.00 . B B .  51 SER HB3  1 1 
        1  2332 2 1 51 SER HG   H   18.527   5.538  -1.168 1.00 . B B .  51 SER HG   1 1 
        1  2333 2 1 51 SER N    N   19.697   9.182  -3.194 1.00 . B B .  51 SER N    1 1 
        1  2334 2 1 51 SER O    O   16.472   8.163  -4.019 1.00 . B B .  51 SER O    1 1 
        1  2335 2 1 51 SER OG   O   18.155   6.135  -1.842 1.00 . B B .  51 SER OG   1 1 
        1  2336 2 1 52 ILE C    C   15.411  11.060  -3.061 1.00 . B B .  52 ILE C    1 1 
        1  2337 2 1 52 ILE CA   C   15.757  10.001  -2.014 1.00 . B B .  52 ILE CA   1 1 
        1  2338 2 1 52 ILE CB   C   15.688  10.542  -0.571 1.00 . B B .  52 ILE CB   1 1 
        1  2339 2 1 52 ILE CD1  C   15.565   9.705   1.864 1.00 . B B .  52 ILE CD1  1 1 
        1  2340 2 1 52 ILE CG1  C   15.675   9.330   0.389 1.00 . B B .  52 ILE CG1  1 1 
        1  2341 2 1 52 ILE CG2  C   14.467  11.459  -0.376 1.00 . B B .  52 ILE CG2  1 1 
        1  2342 2 1 52 ILE H    H   17.827   9.652  -1.627 1.00 . B B .  52 ILE H    1 1 
        1  2343 2 1 52 ILE HA   H   15.001   9.229  -2.121 1.00 . B B .  52 ILE HA   1 1 
        1  2344 2 1 52 ILE HB   H   16.582  11.133  -0.373 1.00 . B B .  52 ILE HB   1 1 
        1  2345 2 1 52 ILE HD11 H   14.580  10.108   2.091 1.00 . B B .  52 ILE HD11 1 1 
        1  2346 2 1 52 ILE HD12 H   15.710   8.808   2.459 1.00 . B B .  52 ILE HD12 1 1 
        1  2347 2 1 52 ILE HD13 H   16.335  10.436   2.110 1.00 . B B .  52 ILE HD13 1 1 
        1  2348 2 1 52 ILE HG12 H   14.851   8.666   0.134 1.00 . B B .  52 ILE HG12 1 1 
        1  2349 2 1 52 ILE HG13 H   16.596   8.760   0.267 1.00 . B B .  52 ILE HG13 1 1 
        1  2350 2 1 52 ILE HG21 H   14.383  11.776   0.657 1.00 . B B .  52 ILE HG21 1 1 
        1  2351 2 1 52 ILE HG22 H   14.566  12.357  -0.984 1.00 . B B .  52 ILE HG22 1 1 
        1  2352 2 1 52 ILE HG23 H   13.563  10.938  -0.680 1.00 . B B .  52 ILE HG23 1 1 
        1  2353 2 1 52 ILE N    N   17.066   9.392  -2.242 1.00 . B B .  52 ILE N    1 1 
        1  2354 2 1 52 ILE O    O   14.239  11.188  -3.395 1.00 . B B .  52 ILE O    1 1 
        1  2355 2 1 53 ASP C    C   15.854  12.190  -5.960 1.00 . B B .  53 ASP C    1 1 
        1  2356 2 1 53 ASP CA   C   16.161  12.839  -4.596 1.00 . B B .  53 ASP CA   1 1 
        1  2357 2 1 53 ASP CB   C   17.351  13.827  -4.655 1.00 . B B .  53 ASP CB   1 1 
        1  2358 2 1 53 ASP CG   C   16.959  15.302  -4.451 1.00 . B B .  53 ASP CG   1 1 
        1  2359 2 1 53 ASP H    H   17.322  11.696  -3.205 1.00 . B B .  53 ASP H    1 1 
        1  2360 2 1 53 ASP HA   H   15.269  13.404  -4.319 1.00 . B B .  53 ASP HA   1 1 
        1  2361 2 1 53 ASP HB2  H   18.083  13.577  -3.890 1.00 . B B .  53 ASP HB2  1 1 
        1  2362 2 1 53 ASP HB3  H   17.855  13.721  -5.617 1.00 . B B .  53 ASP HB3  1 1 
        1  2363 2 1 53 ASP N    N   16.383  11.825  -3.558 1.00 . B B .  53 ASP N    1 1 
        1  2364 2 1 53 ASP O    O   14.980  12.687  -6.672 1.00 . B B .  53 ASP O    1 1 
        1  2365 2 1 53 ASP OD1  O   16.117  15.612  -3.569 1.00 . B B .  53 ASP OD1  1 1 
        1  2366 2 1 53 ASP OD2  O   17.537  16.171  -5.139 1.00 . B B .  53 ASP OD2  1 1 
        1  2367 2 1 54 ASP C    C   14.670   9.590  -7.184 1.00 . B B .  54 ASP C    1 1 
        1  2368 2 1 54 ASP CA   C   16.030  10.242  -7.446 1.00 . B B .  54 ASP CA   1 1 
        1  2369 2 1 54 ASP CB   C   17.034   9.158  -7.868 1.00 . B B .  54 ASP CB   1 1 
        1  2370 2 1 54 ASP CG   C   16.587   8.560  -9.214 1.00 . B B .  54 ASP CG   1 1 
        1  2371 2 1 54 ASP H    H   17.216  10.685  -5.701 1.00 . B B .  54 ASP H    1 1 
        1  2372 2 1 54 ASP HA   H   15.922  10.921  -8.292 1.00 . B B .  54 ASP HA   1 1 
        1  2373 2 1 54 ASP HB2  H   18.025   9.604  -7.976 1.00 . B B .  54 ASP HB2  1 1 
        1  2374 2 1 54 ASP HB3  H   17.083   8.378  -7.110 1.00 . B B .  54 ASP HB3  1 1 
        1  2375 2 1 54 ASP N    N   16.472  11.044  -6.295 1.00 . B B .  54 ASP N    1 1 
        1  2376 2 1 54 ASP O    O   13.798   9.679  -8.046 1.00 . B B .  54 ASP O    1 1 
        1  2377 2 1 54 ASP OD1  O   17.009   9.117 -10.254 1.00 . B B .  54 ASP OD1  1 1 
        1  2378 2 1 54 ASP OD2  O   15.662   7.713  -9.258 1.00 . B B .  54 ASP OD2  1 1 
        1  2379 2 1 55 LEU C    C   12.044   9.317  -5.722 1.00 . B B .  55 LEU C    1 1 
        1  2380 2 1 55 LEU CA   C   13.206   8.326  -5.630 1.00 . B B .  55 LEU CA   1 1 
        1  2381 2 1 55 LEU CB   C   13.369   7.731  -4.221 1.00 . B B .  55 LEU CB   1 1 
        1  2382 2 1 55 LEU CD1  C   11.496   5.999  -4.381 1.00 . B B .  55 LEU CD1  1 1 
        1  2383 2 1 55 LEU CD2  C   12.457   6.645  -2.156 1.00 . B B .  55 LEU CD2  1 1 
        1  2384 2 1 55 LEU CG   C   12.106   7.145  -3.565 1.00 . B B .  55 LEU CG   1 1 
        1  2385 2 1 55 LEU H    H   15.242   8.920  -5.355 1.00 . B B .  55 LEU H    1 1 
        1  2386 2 1 55 LEU HA   H   13.008   7.517  -6.332 1.00 . B B .  55 LEU HA   1 1 
        1  2387 2 1 55 LEU HB2  H   14.137   6.956  -4.260 1.00 . B B .  55 LEU HB2  1 1 
        1  2388 2 1 55 LEU HB3  H   13.724   8.528  -3.577 1.00 . B B .  55 LEU HB3  1 1 
        1  2389 2 1 55 LEU HD11 H   10.626   5.604  -3.858 1.00 . B B .  55 LEU HD11 1 1 
        1  2390 2 1 55 LEU HD12 H   11.184   6.361  -5.360 1.00 . B B .  55 LEU HD12 1 1 
        1  2391 2 1 55 LEU HD13 H   12.230   5.203  -4.513 1.00 . B B .  55 LEU HD13 1 1 
        1  2392 2 1 55 LEU HD21 H   11.544   6.408  -1.612 1.00 . B B .  55 LEU HD21 1 1 
        1  2393 2 1 55 LEU HD22 H   12.990   7.422  -1.609 1.00 . B B .  55 LEU HD22 1 1 
        1  2394 2 1 55 LEU HD23 H   13.091   5.759  -2.213 1.00 . B B .  55 LEU HD23 1 1 
        1  2395 2 1 55 LEU HG   H   11.365   7.938  -3.462 1.00 . B B .  55 LEU HG   1 1 
        1  2396 2 1 55 LEU N    N   14.467   8.971  -6.013 1.00 . B B .  55 LEU N    1 1 
        1  2397 2 1 55 LEU O    O   11.060   9.022  -6.392 1.00 . B B .  55 LEU O    1 1 
        1  2398 2 1 56 MET C    C   10.990  11.908  -6.763 1.00 . B B .  56 MET C    1 1 
        1  2399 2 1 56 MET CA   C   11.247  11.613  -5.278 1.00 . B B .  56 MET CA   1 1 
        1  2400 2 1 56 MET CB   C   11.830  12.830  -4.546 1.00 . B B .  56 MET CB   1 1 
        1  2401 2 1 56 MET CE   C    8.575  15.116  -3.757 1.00 . B B .  56 MET CE   1 1 
        1  2402 2 1 56 MET CG   C   10.982  14.093  -4.714 1.00 . B B .  56 MET CG   1 1 
        1  2403 2 1 56 MET H    H   13.034  10.691  -4.613 1.00 . B B .  56 MET H    1 1 
        1  2404 2 1 56 MET HA   H   10.314  11.328  -4.783 1.00 . B B .  56 MET HA   1 1 
        1  2405 2 1 56 MET HB2  H   11.918  12.594  -3.487 1.00 . B B .  56 MET HB2  1 1 
        1  2406 2 1 56 MET HB3  H   12.838  13.038  -4.912 1.00 . B B .  56 MET HB3  1 1 
        1  2407 2 1 56 MET HE1  H    7.523  15.299  -3.976 1.00 . B B .  56 MET HE1  1 1 
        1  2408 2 1 56 MET HE2  H    8.663  14.766  -2.729 1.00 . B B .  56 MET HE2  1 1 
        1  2409 2 1 56 MET HE3  H    9.128  16.038  -3.911 1.00 . B B .  56 MET HE3  1 1 
        1  2410 2 1 56 MET HG2  H   11.177  14.740  -3.862 1.00 . B B .  56 MET HG2  1 1 
        1  2411 2 1 56 MET HG3  H   11.311  14.591  -5.627 1.00 . B B .  56 MET HG3  1 1 
        1  2412 2 1 56 MET N    N   12.186  10.509  -5.142 1.00 . B B .  56 MET N    1 1 
        1  2413 2 1 56 MET O    O    9.871  11.753  -7.243 1.00 . B B .  56 MET O    1 1 
        1  2414 2 1 56 MET SD   S    9.196  13.855  -4.865 1.00 . B B .  56 MET SD   1 1 
        1  2415 2 1 57 LYS C    C   11.351  11.286  -9.788 1.00 . B B .  57 LYS C    1 1 
        1  2416 2 1 57 LYS CA   C   11.976  12.454  -8.986 1.00 . B B .  57 LYS CA   1 1 
        1  2417 2 1 57 LYS CB   C   13.420  12.768  -9.423 1.00 . B B .  57 LYS CB   1 1 
        1  2418 2 1 57 LYS CD   C   14.631  12.252 -11.634 1.00 . B B .  57 LYS CD   1 1 
        1  2419 2 1 57 LYS CE   C   14.074  10.849 -11.915 1.00 . B B .  57 LYS CE   1 1 
        1  2420 2 1 57 LYS CG   C   13.631  13.159 -10.896 1.00 . B B .  57 LYS CG   1 1 
        1  2421 2 1 57 LYS H    H   12.953  12.267  -7.090 1.00 . B B .  57 LYS H    1 1 
        1  2422 2 1 57 LYS HA   H   11.350  13.329  -9.169 1.00 . B B .  57 LYS HA   1 1 
        1  2423 2 1 57 LYS HB2  H   13.779  13.601  -8.817 1.00 . B B .  57 LYS HB2  1 1 
        1  2424 2 1 57 LYS HB3  H   14.046  11.915  -9.175 1.00 . B B .  57 LYS HB3  1 1 
        1  2425 2 1 57 LYS HD2  H   14.853  12.722 -12.592 1.00 . B B .  57 LYS HD2  1 1 
        1  2426 2 1 57 LYS HD3  H   15.567  12.184 -11.071 1.00 . B B .  57 LYS HD3  1 1 
        1  2427 2 1 57 LYS HE2  H   12.985  10.902 -11.999 1.00 . B B .  57 LYS HE2  1 1 
        1  2428 2 1 57 LYS HE3  H   14.472  10.506 -12.872 1.00 . B B .  57 LYS HE3  1 1 
        1  2429 2 1 57 LYS HG2  H   12.684  13.173 -11.434 1.00 . B B .  57 LYS HG2  1 1 
        1  2430 2 1 57 LYS HG3  H   14.025  14.176 -10.919 1.00 . B B .  57 LYS HG3  1 1 
        1  2431 2 1 57 LYS HZ1  H   14.192  10.150  -9.937 1.00 . B B .  57 LYS HZ1  1 1 
        1  2432 2 1 57 LYS HZ2  H   14.046   8.962 -11.026 1.00 . B B .  57 LYS HZ2  1 1 
        1  2433 2 1 57 LYS HZ3  H   15.470   9.713 -10.854 1.00 . B B .  57 LYS HZ3  1 1 
        1  2434 2 1 57 LYS N    N   12.040  12.212  -7.534 1.00 . B B .  57 LYS N    1 1 
        1  2435 2 1 57 LYS NZ   N   14.462   9.875 -10.875 1.00 . B B .  57 LYS NZ   1 1 
        1  2436 2 1 57 LYS O    O   10.824  11.483 -10.877 1.00 . B B .  57 LYS O    1 1 
        1  2437 2 1 58 SER C    C    9.383   8.590  -9.429 1.00 . B B .  58 SER C    1 1 
        1  2438 2 1 58 SER CA   C   10.838   8.843  -9.872 1.00 . B B .  58 SER CA   1 1 
        1  2439 2 1 58 SER CB   C   11.743   7.675  -9.455 1.00 . B B .  58 SER CB   1 1 
        1  2440 2 1 58 SER H    H   11.964   9.923  -8.442 1.00 . B B .  58 SER H    1 1 
        1  2441 2 1 58 SER HA   H   10.832   8.913 -10.959 1.00 . B B .  58 SER HA   1 1 
        1  2442 2 1 58 SER HB2  H   12.009   7.782  -8.403 1.00 . B B .  58 SER HB2  1 1 
        1  2443 2 1 58 SER HB3  H   11.208   6.740  -9.582 1.00 . B B .  58 SER HB3  1 1 
        1  2444 2 1 58 SER HG   H   13.691   7.371  -9.687 1.00 . B B .  58 SER HG   1 1 
        1  2445 2 1 58 SER N    N   11.413  10.058  -9.286 1.00 . B B .  58 SER N    1 1 
        1  2446 2 1 58 SER O    O    8.592   7.998 -10.171 1.00 . B B .  58 SER O    1 1 
        1  2447 2 1 58 SER OG   O   12.927   7.648 -10.239 1.00 . B B .  58 SER OG   1 1 
        1  2448 2 1 59 LEU C    C    6.766  10.110  -8.320 1.00 . B B .  59 LEU C    1 1 
        1  2449 2 1 59 LEU CA   C    7.639   9.021  -7.704 1.00 . B B .  59 LEU CA   1 1 
        1  2450 2 1 59 LEU CB   C    7.697   9.192  -6.176 1.00 . B B .  59 LEU CB   1 1 
        1  2451 2 1 59 LEU CD1  C    8.460   8.306  -3.959 1.00 . B B .  59 LEU CD1  1 1 
        1  2452 2 1 59 LEU CD2  C    7.224   6.790  -5.538 1.00 . B B .  59 LEU CD2  1 1 
        1  2453 2 1 59 LEU CG   C    8.212   7.951  -5.430 1.00 . B B .  59 LEU CG   1 1 
        1  2454 2 1 59 LEU H    H    9.702   9.537  -7.674 1.00 . B B .  59 LEU H    1 1 
        1  2455 2 1 59 LEU HA   H    7.180   8.068  -7.942 1.00 . B B .  59 LEU HA   1 1 
        1  2456 2 1 59 LEU HB2  H    8.338  10.043  -5.939 1.00 . B B .  59 LEU HB2  1 1 
        1  2457 2 1 59 LEU HB3  H    6.696   9.424  -5.807 1.00 . B B .  59 LEU HB3  1 1 
        1  2458 2 1 59 LEU HD11 H    8.817   7.431  -3.417 1.00 . B B .  59 LEU HD11 1 1 
        1  2459 2 1 59 LEU HD12 H    7.541   8.668  -3.496 1.00 . B B .  59 LEU HD12 1 1 
        1  2460 2 1 59 LEU HD13 H    9.220   9.084  -3.902 1.00 . B B .  59 LEU HD13 1 1 
        1  2461 2 1 59 LEU HD21 H    6.240   7.098  -5.182 1.00 . B B .  59 LEU HD21 1 1 
        1  2462 2 1 59 LEU HD22 H    7.150   6.444  -6.567 1.00 . B B .  59 LEU HD22 1 1 
        1  2463 2 1 59 LEU HD23 H    7.596   5.967  -4.937 1.00 . B B .  59 LEU HD23 1 1 
        1  2464 2 1 59 LEU HG   H    9.149   7.615  -5.864 1.00 . B B .  59 LEU HG   1 1 
        1  2465 2 1 59 LEU N    N    8.998   9.068  -8.243 1.00 . B B .  59 LEU N    1 1 
        1  2466 2 1 59 LEU O    O    5.609   9.836  -8.650 1.00 . B B .  59 LEU O    1 1 
        1  2467 2 1 60 ASP C    C    6.343  12.556 -10.422 1.00 . B B .  60 ASP C    1 1 
        1  2468 2 1 60 ASP CA   C    6.694  12.532  -8.924 1.00 . B B .  60 ASP CA   1 1 
        1  2469 2 1 60 ASP CB   C    7.580  13.704  -8.465 1.00 . B B .  60 ASP CB   1 1 
        1  2470 2 1 60 ASP CG   C    6.949  15.095  -8.580 1.00 . B B .  60 ASP CG   1 1 
        1  2471 2 1 60 ASP H    H    8.301  11.395  -8.177 1.00 . B B .  60 ASP H    1 1 
        1  2472 2 1 60 ASP HA   H    5.767  12.581  -8.373 1.00 . B B .  60 ASP HA   1 1 
        1  2473 2 1 60 ASP HB2  H    7.827  13.554  -7.417 1.00 . B B .  60 ASP HB2  1 1 
        1  2474 2 1 60 ASP HB3  H    8.517  13.679  -9.024 1.00 . B B .  60 ASP HB3  1 1 
        1  2475 2 1 60 ASP N    N    7.347  11.293  -8.516 1.00 . B B .  60 ASP N    1 1 
        1  2476 2 1 60 ASP O    O    6.966  13.264 -11.212 1.00 . B B .  60 ASP O    1 1 
        1  2477 2 1 60 ASP OD1  O    5.715  15.262  -8.389 1.00 . B B .  60 ASP OD1  1 1 
        1  2478 2 1 60 ASP OD2  O    7.717  16.058  -8.776 1.00 . B B .  60 ASP OD2  1 1 
        1  2479 2 1 61 LYS C    C    4.670  12.971 -12.968 1.00 . B B .  61 LYS C    1 1 
        1  2480 2 1 61 LYS CA   C    4.810  11.643 -12.200 1.00 . B B .  61 LYS CA   1 1 
        1  2481 2 1 61 LYS CB   C    3.412  10.976 -12.158 1.00 . B B .  61 LYS CB   1 1 
        1  2482 2 1 61 LYS CD   C    3.872   8.550 -11.401 1.00 . B B .  61 LYS CD   1 1 
        1  2483 2 1 61 LYS CE   C    5.393   8.402 -11.463 1.00 . B B .  61 LYS CE   1 1 
        1  2484 2 1 61 LYS CG   C    3.343   9.480 -12.496 1.00 . B B .  61 LYS CG   1 1 
        1  2485 2 1 61 LYS H    H    4.877  11.234 -10.081 1.00 . B B .  61 LYS H    1 1 
        1  2486 2 1 61 LYS HA   H    5.501  11.039 -12.787 1.00 . B B .  61 LYS HA   1 1 
        1  2487 2 1 61 LYS HB2  H    2.939  11.156 -11.190 1.00 . B B .  61 LYS HB2  1 1 
        1  2488 2 1 61 LYS HB3  H    2.776  11.468 -12.897 1.00 . B B .  61 LYS HB3  1 1 
        1  2489 2 1 61 LYS HD2  H    3.566   8.933 -10.424 1.00 . B B .  61 LYS HD2  1 1 
        1  2490 2 1 61 LYS HD3  H    3.420   7.566 -11.539 1.00 . B B .  61 LYS HD3  1 1 
        1  2491 2 1 61 LYS HE2  H    5.679   7.943 -12.414 1.00 . B B .  61 LYS HE2  1 1 
        1  2492 2 1 61 LYS HE3  H    5.851   9.393 -11.403 1.00 . B B .  61 LYS HE3  1 1 
        1  2493 2 1 61 LYS HG2  H    2.291   9.235 -12.648 1.00 . B B .  61 LYS HG2  1 1 
        1  2494 2 1 61 LYS HG3  H    3.864   9.286 -13.436 1.00 . B B .  61 LYS HG3  1 1 
        1  2495 2 1 61 LYS HZ1  H    5.475   6.663 -10.339 1.00 . B B .  61 LYS HZ1  1 1 
        1  2496 2 1 61 LYS HZ2  H    5.625   8.061  -9.466 1.00 . B B .  61 LYS HZ2  1 1 
        1  2497 2 1 61 LYS HZ3  H    6.890   7.526 -10.357 1.00 . B B .  61 LYS HZ3  1 1 
        1  2498 2 1 61 LYS N    N    5.316  11.782 -10.813 1.00 . B B .  61 LYS N    1 1 
        1  2499 2 1 61 LYS NZ   N    5.874   7.588 -10.332 1.00 . B B .  61 LYS NZ   1 1 
        1  2500 2 1 61 LYS O    O    4.745  12.997 -14.192 1.00 . B B .  61 LYS O    1 1 
        1  2501 2 1 62 ASN C    C    5.005  16.472 -12.442 1.00 . B B .  62 ASN C    1 1 
        1  2502 2 1 62 ASN CA   C    3.969  15.354 -12.697 1.00 . B B .  62 ASN CA   1 1 
        1  2503 2 1 62 ASN CB   C    2.587  15.658 -12.071 1.00 . B B .  62 ASN CB   1 1 
        1  2504 2 1 62 ASN CG   C    2.372  15.209 -10.620 1.00 . B B .  62 ASN CG   1 1 
        1  2505 2 1 62 ASN H    H    4.365  13.892 -11.232 1.00 . B B .  62 ASN H    1 1 
        1  2506 2 1 62 ASN HA   H    3.833  15.318 -13.779 1.00 . B B .  62 ASN HA   1 1 
        1  2507 2 1 62 ASN HB2  H    2.377  16.725 -12.144 1.00 . B B .  62 ASN HB2  1 1 
        1  2508 2 1 62 ASN HB3  H    1.839  15.145 -12.677 1.00 . B B .  62 ASN HB3  1 1 
        1  2509 2 1 62 ASN HD21 H    0.387  15.585 -10.731 1.00 . B B .  62 ASN HD21 1 1 
        1  2510 2 1 62 ASN HD22 H    0.999  14.984  -9.185 1.00 . B B .  62 ASN HD22 1 1 
        1  2511 2 1 62 ASN N    N    4.388  14.039 -12.234 1.00 . B B .  62 ASN N    1 1 
        1  2512 2 1 62 ASN ND2  N    1.136  15.234 -10.159 1.00 . B B .  62 ASN ND2  1 1 
        1  2513 2 1 62 ASN O    O    4.783  17.590 -12.896 1.00 . B B .  62 ASN O    1 1 
        1  2514 2 1 62 ASN OD1  O    3.277  14.796  -9.895 1.00 . B B .  62 ASN OD1  1 1 
        1  2515 2 1 63 SER C    C    6.933  18.384 -10.715 1.00 . B B .  63 SER C    1 1 
        1  2516 2 1 63 SER CA   C    7.255  17.129 -11.568 1.00 . B B .  63 SER CA   1 1 
        1  2517 2 1 63 SER CB   C    7.891  17.510 -12.915 1.00 . B B .  63 SER CB   1 1 
        1  2518 2 1 63 SER H    H    6.283  15.232 -11.473 1.00 . B B .  63 SER H    1 1 
        1  2519 2 1 63 SER HA   H    8.033  16.593 -11.027 1.00 . B B .  63 SER HA   1 1 
        1  2520 2 1 63 SER HB2  H    8.042  16.609 -13.513 1.00 . B B .  63 SER HB2  1 1 
        1  2521 2 1 63 SER HB3  H    7.235  18.193 -13.456 1.00 . B B .  63 SER HB3  1 1 
        1  2522 2 1 63 SER HG   H    8.968  18.854 -12.064 1.00 . B B .  63 SER HG   1 1 
        1  2523 2 1 63 SER N    N    6.127  16.190 -11.764 1.00 . B B .  63 SER N    1 1 
        1  2524 2 1 63 SER O    O    7.708  19.346 -10.705 1.00 . B B .  63 SER O    1 1 
        1  2525 2 1 63 SER OG   O    9.145  18.131 -12.692 1.00 . B B .  63 SER OG   1 1 
        1  2526 2 1 64 ASP C    C    6.081  19.546  -7.793 1.00 . B B .  64 ASP C    1 1 
        1  2527 2 1 64 ASP CA   C    5.346  19.508  -9.140 1.00 . B B .  64 ASP CA   1 1 
        1  2528 2 1 64 ASP CB   C    3.829  19.380  -8.898 1.00 . B B .  64 ASP CB   1 1 
        1  2529 2 1 64 ASP CG   C    3.501  18.145  -8.058 1.00 . B B .  64 ASP CG   1 1 
        1  2530 2 1 64 ASP H    H    5.325  17.508  -9.892 1.00 . B B .  64 ASP H    1 1 
        1  2531 2 1 64 ASP HA   H    5.539  20.450  -9.656 1.00 . B B .  64 ASP HA   1 1 
        1  2532 2 1 64 ASP HB2  H    3.469  20.275  -8.384 1.00 . B B .  64 ASP HB2  1 1 
        1  2533 2 1 64 ASP HB3  H    3.316  19.307  -9.860 1.00 . B B .  64 ASP HB3  1 1 
        1  2534 2 1 64 ASP N    N    5.812  18.388  -9.984 1.00 . B B .  64 ASP N    1 1 
        1  2535 2 1 64 ASP O    O    6.054  20.541  -7.077 1.00 . B B .  64 ASP O    1 1 
        1  2536 2 1 64 ASP OD1  O    3.525  17.023  -8.600 1.00 . B B .  64 ASP OD1  1 1 
        1  2537 2 1 64 ASP OD2  O    3.379  18.205  -6.826 1.00 . B B .  64 ASP OD2  1 1 
        1  2538 2 1 65 GLN C    C    6.898  18.154  -4.994 1.00 . B B .  65 GLN C    1 1 
        1  2539 2 1 65 GLN CA   C    7.607  18.173  -6.355 1.00 . B B .  65 GLN CA   1 1 
        1  2540 2 1 65 GLN CB   C    8.840  19.087  -6.415 1.00 . B B .  65 GLN CB   1 1 
        1  2541 2 1 65 GLN CD   C   10.767  19.827  -7.856 1.00 . B B .  65 GLN CD   1 1 
        1  2542 2 1 65 GLN CG   C    9.741  18.735  -7.608 1.00 . B B .  65 GLN CG   1 1 
        1  2543 2 1 65 GLN H    H    6.764  17.712  -8.196 1.00 . B B .  65 GLN H    1 1 
        1  2544 2 1 65 GLN HA   H    7.936  17.147  -6.522 1.00 . B B .  65 GLN HA   1 1 
        1  2545 2 1 65 GLN HB2  H    8.514  20.122  -6.493 1.00 . B B .  65 GLN HB2  1 1 
        1  2546 2 1 65 GLN HB3  H    9.426  18.978  -5.505 1.00 . B B .  65 GLN HB3  1 1 
        1  2547 2 1 65 GLN HE21 H    9.587  20.766  -9.208 1.00 . B B .  65 GLN HE21 1 1 
        1  2548 2 1 65 GLN HE22 H   11.162  21.487  -8.895 1.00 . B B .  65 GLN HE22 1 1 
        1  2549 2 1 65 GLN HG2  H   10.256  17.793  -7.414 1.00 . B B .  65 GLN HG2  1 1 
        1  2550 2 1 65 GLN HG3  H    9.145  18.613  -8.512 1.00 . B B .  65 GLN HG3  1 1 
        1  2551 2 1 65 GLN N    N    6.734  18.428  -7.479 1.00 . B B .  65 GLN N    1 1 
        1  2552 2 1 65 GLN NE2  N   10.468  20.785  -8.709 1.00 . B B .  65 GLN NE2  1 1 
        1  2553 2 1 65 GLN O    O    7.587  18.133  -3.974 1.00 . B B .  65 GLN O    1 1 
        1  2554 2 1 65 GLN OE1  O   11.847  19.856  -7.271 1.00 . B B .  65 GLN OE1  1 1 
        1  2555 2 1 66 GLU C    C    4.366  15.928  -4.592 1.00 . B B .  66 GLU C    1 1 
        1  2556 2 1 66 GLU CA   C    4.833  17.273  -3.973 1.00 . B B .  66 GLU CA   1 1 
        1  2557 2 1 66 GLU CB   C    3.652  18.006  -3.269 1.00 . B B .  66 GLU CB   1 1 
        1  2558 2 1 66 GLU CD   C    2.815  19.697  -1.479 1.00 . B B .  66 GLU CD   1 1 
        1  2559 2 1 66 GLU CG   C    3.888  19.356  -2.544 1.00 . B B .  66 GLU CG   1 1 
        1  2560 2 1 66 GLU H    H    5.041  18.238  -5.827 1.00 . B B .  66 GLU H    1 1 
        1  2561 2 1 66 GLU HA   H    5.540  17.006  -3.199 1.00 . B B .  66 GLU HA   1 1 
        1  2562 2 1 66 GLU HB2  H    2.839  18.134  -3.985 1.00 . B B .  66 GLU HB2  1 1 
        1  2563 2 1 66 GLU HB3  H    3.320  17.310  -2.502 1.00 . B B .  66 GLU HB3  1 1 
        1  2564 2 1 66 GLU HG2  H    4.860  19.354  -2.066 1.00 . B B .  66 GLU HG2  1 1 
        1  2565 2 1 66 GLU HG3  H    3.898  20.149  -3.289 1.00 . B B .  66 GLU HG3  1 1 
        1  2566 2 1 66 GLU N    N    5.557  18.072  -4.963 1.00 . B B .  66 GLU N    1 1 
        1  2567 2 1 66 GLU O    O    4.157  15.753  -5.804 1.00 . B B .  66 GLU O    1 1 
        1  2568 2 1 66 GLU OE1  O    1.737  20.232  -1.813 1.00 . B B .  66 GLU OE1  1 1 
        1  2569 2 1 66 GLU OE2  O    2.982  19.451  -0.251 1.00 . B B .  66 GLU OE2  1 1 
        1  2570 2 1 67 ILE C    C    2.178  13.642  -3.448 1.00 . B B .  67 ILE C    1 1 
        1  2571 2 1 67 ILE CA   C    3.624  13.622  -3.962 1.00 . B B .  67 ILE CA   1 1 
        1  2572 2 1 67 ILE CB   C    4.489  12.550  -3.258 1.00 . B B .  67 ILE CB   1 1 
        1  2573 2 1 67 ILE CD1  C    6.114  12.376  -5.279 1.00 . B B .  67 ILE CD1  1 1 
        1  2574 2 1 67 ILE CG1  C    5.946  12.481  -3.757 1.00 . B B .  67 ILE CG1  1 1 
        1  2575 2 1 67 ILE CG2  C    3.930  11.126  -3.288 1.00 . B B .  67 ILE CG2  1 1 
        1  2576 2 1 67 ILE H    H    4.561  15.107  -2.785 1.00 . B B .  67 ILE H    1 1 
        1  2577 2 1 67 ILE HA   H    3.601  13.407  -5.024 1.00 . B B .  67 ILE HA   1 1 
        1  2578 2 1 67 ILE HB   H    4.508  12.817  -2.211 1.00 . B B .  67 ILE HB   1 1 
        1  2579 2 1 67 ILE HD11 H    5.887  13.335  -5.745 1.00 . B B .  67 ILE HD11 1 1 
        1  2580 2 1 67 ILE HD12 H    7.143  12.110  -5.514 1.00 . B B .  67 ILE HD12 1 1 
        1  2581 2 1 67 ILE HD13 H    5.468  11.607  -5.697 1.00 . B B .  67 ILE HD13 1 1 
        1  2582 2 1 67 ILE HG12 H    6.475  13.365  -3.411 1.00 . B B .  67 ILE HG12 1 1 
        1  2583 2 1 67 ILE HG13 H    6.431  11.617  -3.304 1.00 . B B .  67 ILE HG13 1 1 
        1  2584 2 1 67 ILE HG21 H    4.069  10.667  -4.261 1.00 . B B .  67 ILE HG21 1 1 
        1  2585 2 1 67 ILE HG22 H    4.449  10.514  -2.548 1.00 . B B .  67 ILE HG22 1 1 
        1  2586 2 1 67 ILE HG23 H    2.876  11.142  -3.036 1.00 . B B .  67 ILE HG23 1 1 
        1  2587 2 1 67 ILE N    N    4.215  14.936  -3.720 1.00 . B B .  67 ILE N    1 1 
        1  2588 2 1 67 ILE O    O    1.941  13.533  -2.246 1.00 . B B .  67 ILE O    1 1 
        1  2589 2 1 68 ASP C    C   -0.431  12.016  -3.759 1.00 . B B .  68 ASP C    1 1 
        1  2590 2 1 68 ASP CA   C   -0.204  13.479  -4.177 1.00 . B B .  68 ASP CA   1 1 
        1  2591 2 1 68 ASP CB   C   -0.942  13.865  -5.478 1.00 . B B .  68 ASP CB   1 1 
        1  2592 2 1 68 ASP CG   C   -2.210  13.066  -5.755 1.00 . B B .  68 ASP CG   1 1 
        1  2593 2 1 68 ASP H    H    1.502  14.024  -5.313 1.00 . B B .  68 ASP H    1 1 
        1  2594 2 1 68 ASP HA   H   -0.592  14.077  -3.356 1.00 . B B .  68 ASP HA   1 1 
        1  2595 2 1 68 ASP HB2  H   -1.192  14.925  -5.433 1.00 . B B .  68 ASP HB2  1 1 
        1  2596 2 1 68 ASP HB3  H   -0.278  13.722  -6.328 1.00 . B B .  68 ASP HB3  1 1 
        1  2597 2 1 68 ASP N    N    1.221  13.785  -4.372 1.00 . B B .  68 ASP N    1 1 
        1  2598 2 1 68 ASP O    O    0.434  11.170  -3.954 1.00 . B B .  68 ASP O    1 1 
        1  2599 2 1 68 ASP OD1  O   -3.262  13.369  -5.154 1.00 . B B .  68 ASP OD1  1 1 
        1  2600 2 1 68 ASP OD2  O   -2.162  12.103  -6.550 1.00 . B B .  68 ASP OD2  1 1 
        1  2601 2 1 69 PHE C    C   -1.722   9.253  -3.805 1.00 . B B .  69 PHE C    1 1 
        1  2602 2 1 69 PHE CA   C   -1.911  10.337  -2.727 1.00 . B B .  69 PHE CA   1 1 
        1  2603 2 1 69 PHE CB   C   -3.345  10.311  -2.167 1.00 . B B .  69 PHE CB   1 1 
        1  2604 2 1 69 PHE CD1  C   -3.128   8.213  -0.741 1.00 . B B .  69 PHE CD1  1 1 
        1  2605 2 1 69 PHE CD2  C   -3.860  10.285   0.303 1.00 . B B .  69 PHE CD2  1 1 
        1  2606 2 1 69 PHE CE1  C   -3.194   7.562   0.501 1.00 . B B .  69 PHE CE1  1 1 
        1  2607 2 1 69 PHE CE2  C   -3.910   9.633   1.545 1.00 . B B .  69 PHE CE2  1 1 
        1  2608 2 1 69 PHE CG   C   -3.458   9.581  -0.844 1.00 . B B .  69 PHE CG   1 1 
        1  2609 2 1 69 PHE CZ   C   -3.578   8.276   1.650 1.00 . B B .  69 PHE CZ   1 1 
        1  2610 2 1 69 PHE H    H   -2.311  12.407  -3.121 1.00 . B B .  69 PHE H    1 1 
        1  2611 2 1 69 PHE HA   H   -1.218  10.117  -1.914 1.00 . B B .  69 PHE HA   1 1 
        1  2612 2 1 69 PHE HB2  H   -3.696  11.334  -2.019 1.00 . B B .  69 PHE HB2  1 1 
        1  2613 2 1 69 PHE HB3  H   -4.018   9.844  -2.887 1.00 . B B .  69 PHE HB3  1 1 
        1  2614 2 1 69 PHE HD1  H   -2.834   7.655  -1.617 1.00 . B B .  69 PHE HD1  1 1 
        1  2615 2 1 69 PHE HD2  H   -4.104  11.336   0.245 1.00 . B B .  69 PHE HD2  1 1 
        1  2616 2 1 69 PHE HE1  H   -2.936   6.517   0.578 1.00 . B B .  69 PHE HE1  1 1 
        1  2617 2 1 69 PHE HE2  H   -4.170  10.196   2.425 1.00 . B B .  69 PHE HE2  1 1 
        1  2618 2 1 69 PHE HZ   H   -3.615   7.787   2.613 1.00 . B B .  69 PHE HZ   1 1 
        1  2619 2 1 69 PHE N    N   -1.605  11.688  -3.210 1.00 . B B .  69 PHE N    1 1 
        1  2620 2 1 69 PHE O    O   -1.229   8.160  -3.522 1.00 . B B .  69 PHE O    1 1 
        1  2621 2 1 70 LYS C    C   -0.421   8.569  -6.689 1.00 . B B .  70 LYS C    1 1 
        1  2622 2 1 70 LYS CA   C   -1.879   8.609  -6.179 1.00 . B B .  70 LYS CA   1 1 
        1  2623 2 1 70 LYS CB   C   -2.864   8.907  -7.328 1.00 . B B .  70 LYS CB   1 1 
        1  2624 2 1 70 LYS CD   C   -5.001  10.024  -6.309 1.00 . B B .  70 LYS CD   1 1 
        1  2625 2 1 70 LYS CE   C   -5.003  11.238  -7.248 1.00 . B B .  70 LYS CE   1 1 
        1  2626 2 1 70 LYS CG   C   -4.359   8.788  -6.963 1.00 . B B .  70 LYS CG   1 1 
        1  2627 2 1 70 LYS H    H   -2.323  10.506  -5.297 1.00 . B B .  70 LYS H    1 1 
        1  2628 2 1 70 LYS HA   H   -2.107   7.610  -5.797 1.00 . B B .  70 LYS HA   1 1 
        1  2629 2 1 70 LYS HB2  H   -2.644   9.881  -7.763 1.00 . B B .  70 LYS HB2  1 1 
        1  2630 2 1 70 LYS HB3  H   -2.671   8.167  -8.109 1.00 . B B .  70 LYS HB3  1 1 
        1  2631 2 1 70 LYS HD2  H   -6.032   9.778  -6.051 1.00 . B B .  70 LYS HD2  1 1 
        1  2632 2 1 70 LYS HD3  H   -4.480  10.268  -5.384 1.00 . B B .  70 LYS HD3  1 1 
        1  2633 2 1 70 LYS HE2  H   -3.993  11.376  -7.647 1.00 . B B .  70 LYS HE2  1 1 
        1  2634 2 1 70 LYS HE3  H   -5.678  11.045  -8.085 1.00 . B B .  70 LYS HE3  1 1 
        1  2635 2 1 70 LYS HG2  H   -4.911   8.578  -7.880 1.00 . B B .  70 LYS HG2  1 1 
        1  2636 2 1 70 LYS HG3  H   -4.491   7.931  -6.302 1.00 . B B .  70 LYS HG3  1 1 
        1  2637 2 1 70 LYS HZ1  H   -4.652  12.703  -5.866 1.00 . B B .  70 LYS HZ1  1 1 
        1  2638 2 1 70 LYS HZ2  H   -6.253  12.356  -6.014 1.00 . B B .  70 LYS HZ2  1 1 
        1  2639 2 1 70 LYS HZ3  H   -5.453  13.263  -7.150 1.00 . B B .  70 LYS HZ3  1 1 
        1  2640 2 1 70 LYS N    N   -2.054   9.553  -5.069 1.00 . B B .  70 LYS N    1 1 
        1  2641 2 1 70 LYS NZ   N   -5.394  12.471  -6.529 1.00 . B B .  70 LYS NZ   1 1 
        1  2642 2 1 70 LYS O    O   -0.027   7.616  -7.355 1.00 . B B .  70 LYS O    1 1 
        1  2643 2 1 71 GLU C    C    2.410   8.587  -5.355 1.00 . B B .  71 GLU C    1 1 
        1  2644 2 1 71 GLU CA   C    1.856   9.483  -6.495 1.00 . B B .  71 GLU CA   1 1 
        1  2645 2 1 71 GLU CB   C    2.488  10.897  -6.503 1.00 . B B .  71 GLU CB   1 1 
        1  2646 2 1 71 GLU CD   C    2.640  13.260  -7.464 1.00 . B B .  71 GLU CD   1 1 
        1  2647 2 1 71 GLU CG   C    1.933  11.896  -7.541 1.00 . B B .  71 GLU CG   1 1 
        1  2648 2 1 71 GLU H    H    0.022  10.337  -5.818 1.00 . B B .  71 GLU H    1 1 
        1  2649 2 1 71 GLU HA   H    2.104   9.004  -7.443 1.00 . B B .  71 GLU HA   1 1 
        1  2650 2 1 71 GLU HB2  H    2.356  11.347  -5.524 1.00 . B B .  71 GLU HB2  1 1 
        1  2651 2 1 71 GLU HB3  H    3.556  10.778  -6.682 1.00 . B B .  71 GLU HB3  1 1 
        1  2652 2 1 71 GLU HG2  H    2.086  11.489  -8.539 1.00 . B B .  71 GLU HG2  1 1 
        1  2653 2 1 71 GLU HG3  H    0.863  12.032  -7.384 1.00 . B B .  71 GLU HG3  1 1 
        1  2654 2 1 71 GLU N    N    0.398   9.576  -6.371 1.00 . B B .  71 GLU N    1 1 
        1  2655 2 1 71 GLU O    O    3.175   7.650  -5.597 1.00 . B B .  71 GLU O    1 1 
        1  2656 2 1 71 GLU OE1  O    3.872  13.384  -7.488 1.00 . B B .  71 GLU OE1  1 1 
        1  2657 2 1 71 GLU OE2  O    2.087  14.378  -7.438 1.00 . B B .  71 GLU OE2  1 1 
        1  2658 2 1 72 TYR C    C    2.080   6.575  -2.954 1.00 . B B .  72 TYR C    1 1 
        1  2659 2 1 72 TYR CA   C    2.371   8.077  -2.902 1.00 . B B .  72 TYR CA   1 1 
        1  2660 2 1 72 TYR CB   C    1.693   8.704  -1.671 1.00 . B B .  72 TYR CB   1 1 
        1  2661 2 1 72 TYR CD1  C    3.396   8.039   0.106 1.00 . B B .  72 TYR CD1  1 1 
        1  2662 2 1 72 TYR CD2  C    1.037   7.613   0.520 1.00 . B B .  72 TYR CD2  1 1 
        1  2663 2 1 72 TYR CE1  C    3.715   7.533   1.382 1.00 . B B .  72 TYR CE1  1 1 
        1  2664 2 1 72 TYR CE2  C    1.351   7.114   1.798 1.00 . B B .  72 TYR CE2  1 1 
        1  2665 2 1 72 TYR CG   C    2.056   8.085  -0.329 1.00 . B B .  72 TYR CG   1 1 
        1  2666 2 1 72 TYR CZ   C    2.695   7.059   2.238 1.00 . B B .  72 TYR CZ   1 1 
        1  2667 2 1 72 TYR H    H    1.315   9.576  -3.977 1.00 . B B .  72 TYR H    1 1 
        1  2668 2 1 72 TYR HA   H    3.451   8.194  -2.799 1.00 . B B .  72 TYR HA   1 1 
        1  2669 2 1 72 TYR HB2  H    1.939   9.762  -1.622 1.00 . B B .  72 TYR HB2  1 1 
        1  2670 2 1 72 TYR HB3  H    0.616   8.635  -1.801 1.00 . B B .  72 TYR HB3  1 1 
        1  2671 2 1 72 TYR HD1  H    4.187   8.407  -0.531 1.00 . B B .  72 TYR HD1  1 1 
        1  2672 2 1 72 TYR HD2  H    0.003   7.663   0.209 1.00 . B B .  72 TYR HD2  1 1 
        1  2673 2 1 72 TYR HE1  H    4.739   7.525   1.717 1.00 . B B .  72 TYR HE1  1 1 
        1  2674 2 1 72 TYR HE2  H    0.556   6.811   2.461 1.00 . B B .  72 TYR HE2  1 1 
        1  2675 2 1 72 TYR HH   H    3.929   6.570   3.721 1.00 . B B .  72 TYR HH   1 1 
        1  2676 2 1 72 TYR N    N    1.938   8.788  -4.115 1.00 . B B .  72 TYR N    1 1 
        1  2677 2 1 72 TYR O    O    2.856   5.772  -2.436 1.00 . B B .  72 TYR O    1 1 
        1  2678 2 1 72 TYR OH   O    2.990   6.583   3.483 1.00 . B B .  72 TYR OH   1 1 
        1  2679 2 1 73 SER C    C    1.908   4.025  -4.675 1.00 . B B .  73 SER C    1 1 
        1  2680 2 1 73 SER CA   C    0.806   4.696  -3.838 1.00 . B B .  73 SER CA   1 1 
        1  2681 2 1 73 SER CB   C   -0.571   4.404  -4.430 1.00 . B B .  73 SER CB   1 1 
        1  2682 2 1 73 SER H    H    0.344   6.801  -3.995 1.00 . B B .  73 SER H    1 1 
        1  2683 2 1 73 SER HA   H    0.834   4.214  -2.862 1.00 . B B .  73 SER HA   1 1 
        1  2684 2 1 73 SER HB2  H   -0.668   3.322  -4.528 1.00 . B B .  73 SER HB2  1 1 
        1  2685 2 1 73 SER HB3  H   -1.341   4.766  -3.749 1.00 . B B .  73 SER HB3  1 1 
        1  2686 2 1 73 SER HG   H   -1.440   4.519  -6.156 1.00 . B B .  73 SER HG   1 1 
        1  2687 2 1 73 SER N    N    1.021   6.134  -3.635 1.00 . B B .  73 SER N    1 1 
        1  2688 2 1 73 SER O    O    2.149   2.830  -4.493 1.00 . B B .  73 SER O    1 1 
        1  2689 2 1 73 SER OG   O   -0.741   5.003  -5.697 1.00 . B B .  73 SER OG   1 1 
        1  2690 2 1 74 VAL C    C    4.951   3.891  -5.333 1.00 . B B .  74 VAL C    1 1 
        1  2691 2 1 74 VAL CA   C    3.789   4.233  -6.279 1.00 . B B .  74 VAL CA   1 1 
        1  2692 2 1 74 VAL CB   C    4.273   5.201  -7.388 1.00 . B B .  74 VAL CB   1 1 
        1  2693 2 1 74 VAL CG1  C    5.361   4.547  -8.260 1.00 . B B .  74 VAL CG1  1 1 
        1  2694 2 1 74 VAL CG2  C    3.130   5.642  -8.320 1.00 . B B .  74 VAL CG2  1 1 
        1  2695 2 1 74 VAL H    H    2.403   5.754  -5.618 1.00 . B B .  74 VAL H    1 1 
        1  2696 2 1 74 VAL HA   H    3.463   3.311  -6.763 1.00 . B B .  74 VAL HA   1 1 
        1  2697 2 1 74 VAL HB   H    4.707   6.089  -6.936 1.00 . B B .  74 VAL HB   1 1 
        1  2698 2 1 74 VAL HG11 H    5.652   5.216  -9.068 1.00 . B B .  74 VAL HG11 1 1 
        1  2699 2 1 74 VAL HG12 H    6.251   4.336  -7.668 1.00 . B B .  74 VAL HG12 1 1 
        1  2700 2 1 74 VAL HG13 H    4.989   3.615  -8.690 1.00 . B B .  74 VAL HG13 1 1 
        1  2701 2 1 74 VAL HG21 H    3.515   6.312  -9.089 1.00 . B B .  74 VAL HG21 1 1 
        1  2702 2 1 74 VAL HG22 H    2.680   4.770  -8.798 1.00 . B B .  74 VAL HG22 1 1 
        1  2703 2 1 74 VAL HG23 H    2.364   6.176  -7.760 1.00 . B B .  74 VAL HG23 1 1 
        1  2704 2 1 74 VAL N    N    2.633   4.763  -5.527 1.00 . B B .  74 VAL N    1 1 
        1  2705 2 1 74 VAL O    O    5.618   2.877  -5.520 1.00 . B B .  74 VAL O    1 1 
        1  2706 2 1 75 PHE C    C    5.775   3.099  -2.476 1.00 . B B .  75 PHE C    1 1 
        1  2707 2 1 75 PHE CA   C    6.135   4.390  -3.214 1.00 . B B .  75 PHE CA   1 1 
        1  2708 2 1 75 PHE CB   C    6.181   5.598  -2.268 1.00 . B B .  75 PHE CB   1 1 
        1  2709 2 1 75 PHE CD1  C    8.473   5.325  -1.228 1.00 . B B .  75 PHE CD1  1 1 
        1  2710 2 1 75 PHE CD2  C    6.535   5.588   0.228 1.00 . B B .  75 PHE CD2  1 1 
        1  2711 2 1 75 PHE CE1  C    9.312   5.377  -0.103 1.00 . B B .  75 PHE CE1  1 1 
        1  2712 2 1 75 PHE CE2  C    7.376   5.639   1.349 1.00 . B B .  75 PHE CE2  1 1 
        1  2713 2 1 75 PHE CG   C    7.084   5.475  -1.064 1.00 . B B .  75 PHE CG   1 1 
        1  2714 2 1 75 PHE CZ   C    8.766   5.577   1.176 1.00 . B B .  75 PHE CZ   1 1 
        1  2715 2 1 75 PHE H    H    4.558   5.488  -4.152 1.00 . B B .  75 PHE H    1 1 
        1  2716 2 1 75 PHE HA   H    7.120   4.240  -3.657 1.00 . B B .  75 PHE HA   1 1 
        1  2717 2 1 75 PHE HB2  H    6.493   6.478  -2.826 1.00 . B B .  75 PHE HB2  1 1 
        1  2718 2 1 75 PHE HB3  H    5.181   5.807  -1.903 1.00 . B B .  75 PHE HB3  1 1 
        1  2719 2 1 75 PHE HD1  H    8.896   5.188  -2.214 1.00 . B B .  75 PHE HD1  1 1 
        1  2720 2 1 75 PHE HD2  H    5.467   5.657   0.367 1.00 . B B .  75 PHE HD2  1 1 
        1  2721 2 1 75 PHE HE1  H   10.378   5.267  -0.211 1.00 . B B .  75 PHE HE1  1 1 
        1  2722 2 1 75 PHE HE2  H    6.958   5.731   2.345 1.00 . B B .  75 PHE HE2  1 1 
        1  2723 2 1 75 PHE HZ   H    9.415   5.667   2.032 1.00 . B B .  75 PHE HZ   1 1 
        1  2724 2 1 75 PHE N    N    5.157   4.680  -4.271 1.00 . B B .  75 PHE N    1 1 
        1  2725 2 1 75 PHE O    O    6.574   2.162  -2.427 1.00 . B B .  75 PHE O    1 1 
        1  2726 2 1 76 LEU C    C    4.045   0.593  -2.185 1.00 . B B .  76 LEU C    1 1 
        1  2727 2 1 76 LEU CA   C    3.986   1.856  -1.304 1.00 . B B .  76 LEU CA   1 1 
        1  2728 2 1 76 LEU CB   C    2.548   2.188  -0.862 1.00 . B B .  76 LEU CB   1 1 
        1  2729 2 1 76 LEU CD1  C    0.942   3.716   0.314 1.00 . B B .  76 LEU CD1  1 1 
        1  2730 2 1 76 LEU CD2  C    3.109   3.075   1.467 1.00 . B B .  76 LEU CD2  1 1 
        1  2731 2 1 76 LEU CG   C    2.427   3.377   0.123 1.00 . B B .  76 LEU CG   1 1 
        1  2732 2 1 76 LEU H    H    3.949   3.852  -2.076 1.00 . B B .  76 LEU H    1 1 
        1  2733 2 1 76 LEU HA   H    4.593   1.646  -0.421 1.00 . B B .  76 LEU HA   1 1 
        1  2734 2 1 76 LEU HB2  H    1.956   2.405  -1.751 1.00 . B B .  76 LEU HB2  1 1 
        1  2735 2 1 76 LEU HB3  H    2.120   1.302  -0.390 1.00 . B B .  76 LEU HB3  1 1 
        1  2736 2 1 76 LEU HD11 H    0.377   2.820   0.564 1.00 . B B .  76 LEU HD11 1 1 
        1  2737 2 1 76 LEU HD12 H    0.539   4.135  -0.607 1.00 . B B .  76 LEU HD12 1 1 
        1  2738 2 1 76 LEU HD13 H    0.824   4.452   1.109 1.00 . B B .  76 LEU HD13 1 1 
        1  2739 2 1 76 LEU HD21 H    4.189   3.013   1.333 1.00 . B B .  76 LEU HD21 1 1 
        1  2740 2 1 76 LEU HD22 H    2.748   2.131   1.874 1.00 . B B .  76 LEU HD22 1 1 
        1  2741 2 1 76 LEU HD23 H    2.903   3.876   2.178 1.00 . B B .  76 LEU HD23 1 1 
        1  2742 2 1 76 LEU HG   H    2.908   4.259  -0.298 1.00 . B B .  76 LEU HG   1 1 
        1  2743 2 1 76 LEU N    N    4.533   3.026  -1.989 1.00 . B B .  76 LEU N    1 1 
        1  2744 2 1 76 LEU O    O    4.358  -0.479  -1.671 1.00 . B B .  76 LEU O    1 1 
        1  2745 2 1 77 THR C    C    5.368  -0.909  -4.554 1.00 . B B .  77 THR C    1 1 
        1  2746 2 1 77 THR CA   C    3.949  -0.368  -4.490 1.00 . B B .  77 THR CA   1 1 
        1  2747 2 1 77 THR CB   C    3.495   0.092  -5.880 1.00 . B B .  77 THR CB   1 1 
        1  2748 2 1 77 THR CG2  C    3.583  -1.025  -6.924 1.00 . B B .  77 THR CG2  1 1 
        1  2749 2 1 77 THR H    H    3.537   1.637  -3.831 1.00 . B B .  77 THR H    1 1 
        1  2750 2 1 77 THR HA   H    3.319  -1.202  -4.174 1.00 . B B .  77 THR HA   1 1 
        1  2751 2 1 77 THR HB   H    4.100   0.936  -6.216 1.00 . B B .  77 THR HB   1 1 
        1  2752 2 1 77 THR HG1  H    2.129   1.379  -5.363 1.00 . B B .  77 THR HG1  1 1 
        1  2753 2 1 77 THR HG21 H    4.624  -1.199  -7.196 1.00 . B B .  77 THR HG21 1 1 
        1  2754 2 1 77 THR HG22 H    3.034  -0.736  -7.821 1.00 . B B .  77 THR HG22 1 1 
        1  2755 2 1 77 THR HG23 H    3.168  -1.953  -6.529 1.00 . B B .  77 THR HG23 1 1 
        1  2756 2 1 77 THR N    N    3.829   0.723  -3.503 1.00 . B B .  77 THR N    1 1 
        1  2757 2 1 77 THR O    O    5.556  -2.109  -4.370 1.00 . B B .  77 THR O    1 1 
        1  2758 2 1 77 THR OG1  O    2.154   0.498  -5.789 1.00 . B B .  77 THR OG1  1 1 
        1  2759 2 1 78 MET C    C    8.217  -1.160  -3.550 1.00 . B B .  78 MET C    1 1 
        1  2760 2 1 78 MET CA   C    7.772  -0.467  -4.841 1.00 . B B .  78 MET CA   1 1 
        1  2761 2 1 78 MET CB   C    8.694   0.725  -5.147 1.00 . B B .  78 MET CB   1 1 
        1  2762 2 1 78 MET CE   C    9.194   3.938  -6.131 1.00 . B B .  78 MET CE   1 1 
        1  2763 2 1 78 MET CG   C    8.453   1.296  -6.549 1.00 . B B .  78 MET CG   1 1 
        1  2764 2 1 78 MET H    H    6.141   0.937  -4.887 1.00 . B B .  78 MET H    1 1 
        1  2765 2 1 78 MET HA   H    7.883  -1.208  -5.635 1.00 . B B .  78 MET HA   1 1 
        1  2766 2 1 78 MET HB2  H    8.553   1.509  -4.401 1.00 . B B .  78 MET HB2  1 1 
        1  2767 2 1 78 MET HB3  H    9.730   0.383  -5.093 1.00 . B B .  78 MET HB3  1 1 
        1  2768 2 1 78 MET HE1  H    8.110   3.955  -6.033 1.00 . B B .  78 MET HE1  1 1 
        1  2769 2 1 78 MET HE2  H    9.651   3.879  -5.144 1.00 . B B .  78 MET HE2  1 1 
        1  2770 2 1 78 MET HE3  H    9.533   4.846  -6.631 1.00 . B B .  78 MET HE3  1 1 
        1  2771 2 1 78 MET HG2  H    8.448   0.471  -7.263 1.00 . B B .  78 MET HG2  1 1 
        1  2772 2 1 78 MET HG3  H    7.476   1.771  -6.578 1.00 . B B .  78 MET HG3  1 1 
        1  2773 2 1 78 MET N    N    6.364  -0.044  -4.773 1.00 . B B .  78 MET N    1 1 
        1  2774 2 1 78 MET O    O    8.911  -2.170  -3.607 1.00 . B B .  78 MET O    1 1 
        1  2775 2 1 78 MET SD   S    9.692   2.497  -7.102 1.00 . B B .  78 MET SD   1 1 
        1  2776 2 1 79 LEU C    C    7.392  -2.605  -0.893 1.00 . B B .  79 LEU C    1 1 
        1  2777 2 1 79 LEU CA   C    8.093  -1.258  -1.099 1.00 . B B .  79 LEU CA   1 1 
        1  2778 2 1 79 LEU CB   C    7.765  -0.256   0.016 1.00 . B B .  79 LEU CB   1 1 
        1  2779 2 1 79 LEU CD1  C    8.161   1.958   1.107 1.00 . B B .  79 LEU CD1  1 1 
        1  2780 2 1 79 LEU CD2  C   10.137   0.689   0.203 1.00 . B B .  79 LEU CD2  1 1 
        1  2781 2 1 79 LEU CG   C    8.646   1.010   0.008 1.00 . B B .  79 LEU CG   1 1 
        1  2782 2 1 79 LEU H    H    7.198   0.173  -2.411 1.00 . B B .  79 LEU H    1 1 
        1  2783 2 1 79 LEU HA   H    9.160  -1.481  -1.067 1.00 . B B .  79 LEU HA   1 1 
        1  2784 2 1 79 LEU HB2  H    6.716   0.033  -0.062 1.00 . B B .  79 LEU HB2  1 1 
        1  2785 2 1 79 LEU HB3  H    7.904  -0.762   0.969 1.00 . B B .  79 LEU HB3  1 1 
        1  2786 2 1 79 LEU HD11 H    8.738   2.878   1.061 1.00 . B B .  79 LEU HD11 1 1 
        1  2787 2 1 79 LEU HD12 H    8.298   1.503   2.088 1.00 . B B .  79 LEU HD12 1 1 
        1  2788 2 1 79 LEU HD13 H    7.108   2.201   0.960 1.00 . B B .  79 LEU HD13 1 1 
        1  2789 2 1 79 LEU HD21 H   10.273   0.052   1.078 1.00 . B B .  79 LEU HD21 1 1 
        1  2790 2 1 79 LEU HD22 H   10.699   1.614   0.341 1.00 . B B .  79 LEU HD22 1 1 
        1  2791 2 1 79 LEU HD23 H   10.532   0.181  -0.676 1.00 . B B .  79 LEU HD23 1 1 
        1  2792 2 1 79 LEU HG   H    8.539   1.524  -0.945 1.00 . B B .  79 LEU HG   1 1 
        1  2793 2 1 79 LEU N    N    7.775  -0.660  -2.393 1.00 . B B .  79 LEU N    1 1 
        1  2794 2 1 79 LEU O    O    8.053  -3.557  -0.492 1.00 . B B .  79 LEU O    1 1 
        1  2795 2 1 80 CYS C    C    5.948  -5.082  -2.070 1.00 . B B .  80 CYS C    1 1 
        1  2796 2 1 80 CYS CA   C    5.402  -4.020  -1.103 1.00 . B B .  80 CYS CA   1 1 
        1  2797 2 1 80 CYS CB   C    3.891  -3.822  -1.294 1.00 . B B .  80 CYS CB   1 1 
        1  2798 2 1 80 CYS H    H    5.583  -1.914  -1.503 1.00 . B B .  80 CYS H    1 1 
        1  2799 2 1 80 CYS HA   H    5.595  -4.430  -0.112 1.00 . B B .  80 CYS HA   1 1 
        1  2800 2 1 80 CYS HB2  H    3.689  -3.313  -2.239 1.00 . B B .  80 CYS HB2  1 1 
        1  2801 2 1 80 CYS HB3  H    3.412  -4.800  -1.309 1.00 . B B .  80 CYS HB3  1 1 
        1  2802 2 1 80 CYS HG   H    3.724  -1.698  -0.235 1.00 . B B .  80 CYS HG   1 1 
        1  2803 2 1 80 CYS N    N    6.100  -2.732  -1.204 1.00 . B B .  80 CYS N    1 1 
        1  2804 2 1 80 CYS O    O    5.982  -6.257  -1.715 1.00 . B B .  80 CYS O    1 1 
        1  2805 2 1 80 CYS SG   S    3.173  -2.883   0.076 1.00 . B B .  80 CYS SG   1 1 
        1  2806 2 1 81 MET C    C    8.587  -5.921  -3.552 1.00 . B B .  81 MET C    1 1 
        1  2807 2 1 81 MET CA   C    7.188  -5.612  -4.112 1.00 . B B .  81 MET CA   1 1 
        1  2808 2 1 81 MET CB   C    7.238  -5.091  -5.555 1.00 . B B .  81 MET CB   1 1 
        1  2809 2 1 81 MET CE   C    6.121  -6.751  -8.328 1.00 . B B .  81 MET CE   1 1 
        1  2810 2 1 81 MET CG   C    5.830  -5.061  -6.176 1.00 . B B .  81 MET CG   1 1 
        1  2811 2 1 81 MET H    H    6.327  -3.722  -3.527 1.00 . B B .  81 MET H    1 1 
        1  2812 2 1 81 MET HA   H    6.675  -6.576  -4.135 1.00 . B B .  81 MET HA   1 1 
        1  2813 2 1 81 MET HB2  H    7.680  -4.093  -5.584 1.00 . B B .  81 MET HB2  1 1 
        1  2814 2 1 81 MET HB3  H    7.871  -5.764  -6.137 1.00 . B B .  81 MET HB3  1 1 
        1  2815 2 1 81 MET HE1  H    5.189  -7.291  -8.481 1.00 . B B .  81 MET HE1  1 1 
        1  2816 2 1 81 MET HE2  H    6.753  -6.837  -9.211 1.00 . B B .  81 MET HE2  1 1 
        1  2817 2 1 81 MET HE3  H    6.651  -7.208  -7.489 1.00 . B B .  81 MET HE3  1 1 
        1  2818 2 1 81 MET HG2  H    5.278  -5.946  -5.859 1.00 . B B .  81 MET HG2  1 1 
        1  2819 2 1 81 MET HG3  H    5.293  -4.196  -5.784 1.00 . B B .  81 MET HG3  1 1 
        1  2820 2 1 81 MET N    N    6.429  -4.693  -3.254 1.00 . B B .  81 MET N    1 1 
        1  2821 2 1 81 MET O    O    8.999  -7.074  -3.579 1.00 . B B .  81 MET O    1 1 
        1  2822 2 1 81 MET SD   S    5.790  -5.000  -7.987 1.00 . B B .  81 MET SD   1 1 
        1  2823 2 1 82 ALA C    C   10.704  -6.104  -1.236 1.00 . B B .  82 ALA C    1 1 
        1  2824 2 1 82 ALA CA   C   10.666  -5.194  -2.473 1.00 . B B .  82 ALA CA   1 1 
        1  2825 2 1 82 ALA CB   C   11.337  -3.843  -2.195 1.00 . B B .  82 ALA CB   1 1 
        1  2826 2 1 82 ALA H    H    8.917  -4.021  -2.916 1.00 . B B .  82 ALA H    1 1 
        1  2827 2 1 82 ALA HA   H   11.235  -5.720  -3.248 1.00 . B B .  82 ALA HA   1 1 
        1  2828 2 1 82 ALA HB1  H   11.376  -3.255  -3.113 1.00 . B B .  82 ALA HB1  1 1 
        1  2829 2 1 82 ALA HB2  H   10.777  -3.298  -1.435 1.00 . B B .  82 ALA HB2  1 1 
        1  2830 2 1 82 ALA HB3  H   12.354  -4.011  -1.837 1.00 . B B .  82 ALA HB3  1 1 
        1  2831 2 1 82 ALA N    N    9.302  -4.957  -2.969 1.00 . B B .  82 ALA N    1 1 
        1  2832 2 1 82 ALA O    O   11.597  -6.940  -1.120 1.00 . B B .  82 ALA O    1 1 
        1  2833 2 1 83 TYR C    C    9.098  -8.263   0.472 1.00 . B B .  83 TYR C    1 1 
        1  2834 2 1 83 TYR CA   C    9.621  -6.858   0.844 1.00 . B B .  83 TYR CA   1 1 
        1  2835 2 1 83 TYR CB   C    8.794  -6.152   1.936 1.00 . B B .  83 TYR CB   1 1 
        1  2836 2 1 83 TYR CD1  C   10.085  -3.955   2.060 1.00 . B B .  83 TYR CD1  1 1 
        1  2837 2 1 83 TYR CD2  C    9.844  -5.272   4.089 1.00 . B B .  83 TYR CD2  1 1 
        1  2838 2 1 83 TYR CE1  C   10.873  -3.019   2.750 1.00 . B B .  83 TYR CE1  1 1 
        1  2839 2 1 83 TYR CE2  C   10.634  -4.336   4.792 1.00 . B B .  83 TYR CE2  1 1 
        1  2840 2 1 83 TYR CG   C    9.577  -5.096   2.714 1.00 . B B .  83 TYR CG   1 1 
        1  2841 2 1 83 TYR CZ   C   11.168  -3.216   4.113 1.00 . B B .  83 TYR CZ   1 1 
        1  2842 2 1 83 TYR H    H    9.034  -5.258  -0.462 1.00 . B B .  83 TYR H    1 1 
        1  2843 2 1 83 TYR HA   H   10.622  -7.007   1.255 1.00 . B B .  83 TYR HA   1 1 
        1  2844 2 1 83 TYR HB2  H    7.915  -5.687   1.487 1.00 . B B .  83 TYR HB2  1 1 
        1  2845 2 1 83 TYR HB3  H    8.443  -6.906   2.640 1.00 . B B .  83 TYR HB3  1 1 
        1  2846 2 1 83 TYR HD1  H    9.907  -3.802   1.011 1.00 . B B .  83 TYR HD1  1 1 
        1  2847 2 1 83 TYR HD2  H    9.467  -6.143   4.609 1.00 . B B .  83 TYR HD2  1 1 
        1  2848 2 1 83 TYR HE1  H   11.279  -2.157   2.242 1.00 . B B .  83 TYR HE1  1 1 
        1  2849 2 1 83 TYR HE2  H   10.858  -4.489   5.837 1.00 . B B .  83 TYR HE2  1 1 
        1  2850 2 1 83 TYR HH   H   12.162  -2.441   5.669 1.00 . B B .  83 TYR HH   1 1 
        1  2851 2 1 83 TYR N    N    9.727  -5.987  -0.331 1.00 . B B .  83 TYR N    1 1 
        1  2852 2 1 83 TYR O    O    9.448  -9.233   1.142 1.00 . B B .  83 TYR O    1 1 
        1  2853 2 1 83 TYR OH   O   11.991  -2.321   4.718 1.00 . B B .  83 TYR OH   1 1 
        1  2854 2 1 84 ASN C    C    9.258 -10.359  -1.843 1.00 . B B .  84 ASN C    1 1 
        1  2855 2 1 84 ASN CA   C    8.017  -9.683  -1.245 1.00 . B B .  84 ASN CA   1 1 
        1  2856 2 1 84 ASN CB   C    6.951  -9.463  -2.321 1.00 . B B .  84 ASN CB   1 1 
        1  2857 2 1 84 ASN CG   C    6.727 -10.712  -3.157 1.00 . B B .  84 ASN CG   1 1 
        1  2858 2 1 84 ASN H    H    8.057  -7.555  -1.112 1.00 . B B .  84 ASN H    1 1 
        1  2859 2 1 84 ASN HA   H    7.607 -10.356  -0.493 1.00 . B B .  84 ASN HA   1 1 
        1  2860 2 1 84 ASN HB2  H    6.017  -9.176  -1.843 1.00 . B B .  84 ASN HB2  1 1 
        1  2861 2 1 84 ASN HB3  H    7.247  -8.660  -2.988 1.00 . B B .  84 ASN HB3  1 1 
        1  2862 2 1 84 ASN HD21 H    8.109 -10.163  -4.572 1.00 . B B .  84 ASN HD21 1 1 
        1  2863 2 1 84 ASN HD22 H    7.221 -11.634  -4.868 1.00 . B B .  84 ASN HD22 1 1 
        1  2864 2 1 84 ASN N    N    8.333  -8.394  -0.620 1.00 . B B .  84 ASN N    1 1 
        1  2865 2 1 84 ASN ND2  N    7.369 -10.823  -4.303 1.00 . B B .  84 ASN ND2  1 1 
        1  2866 2 1 84 ASN O    O    9.450 -11.560  -1.654 1.00 . B B .  84 ASN O    1 1 
        1  2867 2 1 84 ASN OD1  O    5.970 -11.593  -2.764 1.00 . B B .  84 ASN OD1  1 1 
        1  2868 2 1 85 ASP C    C   12.384 -10.496  -2.086 1.00 . B B .  85 ASP C    1 1 
        1  2869 2 1 85 ASP CA   C   11.328 -10.121  -3.145 1.00 . B B .  85 ASP CA   1 1 
        1  2870 2 1 85 ASP CB   C   11.794  -9.103  -4.197 1.00 . B B .  85 ASP CB   1 1 
        1  2871 2 1 85 ASP CG   C   10.954  -9.182  -5.489 1.00 . B B .  85 ASP CG   1 1 
        1  2872 2 1 85 ASP H    H    9.842  -8.644  -2.752 1.00 . B B .  85 ASP H    1 1 
        1  2873 2 1 85 ASP HA   H   11.090 -11.041  -3.676 1.00 . B B .  85 ASP HA   1 1 
        1  2874 2 1 85 ASP HB2  H   11.742  -8.093  -3.785 1.00 . B B .  85 ASP HB2  1 1 
        1  2875 2 1 85 ASP HB3  H   12.837  -9.297  -4.441 1.00 . B B .  85 ASP HB3  1 1 
        1  2876 2 1 85 ASP N    N   10.109  -9.599  -2.523 1.00 . B B .  85 ASP N    1 1 
        1  2877 2 1 85 ASP O    O   13.139 -11.449  -2.262 1.00 . B B .  85 ASP O    1 1 
        1  2878 2 1 85 ASP OD1  O    9.739  -9.502  -5.412 1.00 . B B .  85 ASP OD1  1 1 
        1  2879 2 1 85 ASP OD2  O   11.541  -8.932  -6.565 1.00 . B B .  85 ASP OD2  1 1 
        1  2880 2 1 86 PHE C    C   12.434 -11.617   0.839 1.00 . B B .  86 PHE C    1 1 
        1  2881 2 1 86 PHE CA   C   12.986 -10.266   0.326 1.00 . B B .  86 PHE CA   1 1 
        1  2882 2 1 86 PHE CB   C   12.778  -9.149   1.370 1.00 . B B .  86 PHE CB   1 1 
        1  2883 2 1 86 PHE CD1  C   14.431  -9.396   3.276 1.00 . B B .  86 PHE CD1  1 1 
        1  2884 2 1 86 PHE CD2  C   14.707  -7.563   1.694 1.00 . B B .  86 PHE CD2  1 1 
        1  2885 2 1 86 PHE CE1  C   15.532  -8.923   4.012 1.00 . B B .  86 PHE CE1  1 1 
        1  2886 2 1 86 PHE CE2  C   15.806  -7.091   2.430 1.00 . B B .  86 PHE CE2  1 1 
        1  2887 2 1 86 PHE CG   C   14.015  -8.712   2.119 1.00 . B B .  86 PHE CG   1 1 
        1  2888 2 1 86 PHE CZ   C   16.218  -7.769   3.591 1.00 . B B .  86 PHE CZ   1 1 
        1  2889 2 1 86 PHE H    H   11.744  -9.019  -0.891 1.00 . B B .  86 PHE H    1 1 
        1  2890 2 1 86 PHE HA   H   14.053 -10.391   0.136 1.00 . B B .  86 PHE HA   1 1 
        1  2891 2 1 86 PHE HB2  H   12.386  -8.263   0.876 1.00 . B B .  86 PHE HB2  1 1 
        1  2892 2 1 86 PHE HB3  H   12.021  -9.444   2.095 1.00 . B B .  86 PHE HB3  1 1 
        1  2893 2 1 86 PHE HD1  H   13.894 -10.272   3.611 1.00 . B B .  86 PHE HD1  1 1 
        1  2894 2 1 86 PHE HD2  H   14.381  -7.028   0.813 1.00 . B B .  86 PHE HD2  1 1 
        1  2895 2 1 86 PHE HE1  H   15.840  -9.438   4.911 1.00 . B B .  86 PHE HE1  1 1 
        1  2896 2 1 86 PHE HE2  H   16.315  -6.193   2.114 1.00 . B B .  86 PHE HE2  1 1 
        1  2897 2 1 86 PHE HZ   H   17.054  -7.398   4.166 1.00 . B B .  86 PHE HZ   1 1 
        1  2898 2 1 86 PHE N    N   12.339  -9.838  -0.922 1.00 . B B .  86 PHE N    1 1 
        1  2899 2 1 86 PHE O    O   13.188 -12.567   1.044 1.00 . B B .  86 PHE O    1 1 
        1  2900 2 1 87 PHE C    C   10.559 -14.118   0.596 1.00 . B B .  87 PHE C    1 1 
        1  2901 2 1 87 PHE CA   C   10.366 -12.885   1.501 1.00 . B B .  87 PHE CA   1 1 
        1  2902 2 1 87 PHE CB   C    8.889 -12.458   1.605 1.00 . B B .  87 PHE CB   1 1 
        1  2903 2 1 87 PHE CD1  C    7.240 -14.375   1.414 1.00 . B B .  87 PHE CD1  1 1 
        1  2904 2 1 87 PHE CD2  C    7.642 -13.389   3.604 1.00 . B B .  87 PHE CD2  1 1 
        1  2905 2 1 87 PHE CE1  C    6.296 -15.248   1.984 1.00 . B B .  87 PHE CE1  1 1 
        1  2906 2 1 87 PHE CE2  C    6.693 -14.259   4.172 1.00 . B B .  87 PHE CE2  1 1 
        1  2907 2 1 87 PHE CG   C    7.920 -13.446   2.225 1.00 . B B .  87 PHE CG   1 1 
        1  2908 2 1 87 PHE CZ   C    6.022 -15.190   3.362 1.00 . B B .  87 PHE CZ   1 1 
        1  2909 2 1 87 PHE H    H   10.564 -10.878   0.820 1.00 . B B .  87 PHE H    1 1 
        1  2910 2 1 87 PHE HA   H   10.716 -13.159   2.500 1.00 . B B .  87 PHE HA   1 1 
        1  2911 2 1 87 PHE HB2  H    8.839 -11.542   2.195 1.00 . B B .  87 PHE HB2  1 1 
        1  2912 2 1 87 PHE HB3  H    8.522 -12.213   0.610 1.00 . B B .  87 PHE HB3  1 1 
        1  2913 2 1 87 PHE HD1  H    7.452 -14.432   0.356 1.00 . B B .  87 PHE HD1  1 1 
        1  2914 2 1 87 PHE HD2  H    8.160 -12.679   4.233 1.00 . B B .  87 PHE HD2  1 1 
        1  2915 2 1 87 PHE HE1  H    5.814 -15.992   1.369 1.00 . B B .  87 PHE HE1  1 1 
        1  2916 2 1 87 PHE HE2  H    6.499 -14.228   5.235 1.00 . B B .  87 PHE HE2  1 1 
        1  2917 2 1 87 PHE HZ   H    5.324 -15.886   3.805 1.00 . B B .  87 PHE HZ   1 1 
        1  2918 2 1 87 PHE N    N   11.108 -11.708   1.018 1.00 . B B .  87 PHE N    1 1 
        1  2919 2 1 87 PHE O    O   10.537 -15.244   1.081 1.00 . B B .  87 PHE O    1 1 
        1  2920 2 1 88 LEU C    C   12.499 -15.606  -1.543 1.00 . B B .  88 LEU C    1 1 
        1  2921 2 1 88 LEU CA   C   11.120 -14.955  -1.693 1.00 . B B .  88 LEU CA   1 1 
        1  2922 2 1 88 LEU CB   C   10.964 -14.350  -3.103 1.00 . B B .  88 LEU CB   1 1 
        1  2923 2 1 88 LEU CD1  C    9.403 -13.499  -4.872 1.00 . B B .  88 LEU CD1  1 1 
        1  2924 2 1 88 LEU CD2  C    9.095 -15.825  -3.975 1.00 . B B .  88 LEU CD2  1 1 
        1  2925 2 1 88 LEU CG   C    9.517 -14.385  -3.625 1.00 . B B .  88 LEU CG   1 1 
        1  2926 2 1 88 LEU H    H   10.843 -12.960  -1.016 1.00 . B B .  88 LEU H    1 1 
        1  2927 2 1 88 LEU HA   H   10.414 -15.772  -1.560 1.00 . B B .  88 LEU HA   1 1 
        1  2928 2 1 88 LEU HB2  H   11.328 -13.323  -3.091 1.00 . B B .  88 LEU HB2  1 1 
        1  2929 2 1 88 LEU HB3  H   11.592 -14.898  -3.808 1.00 . B B .  88 LEU HB3  1 1 
        1  2930 2 1 88 LEU HD11 H    8.378 -13.500  -5.239 1.00 . B B .  88 LEU HD11 1 1 
        1  2931 2 1 88 LEU HD12 H   10.069 -13.862  -5.656 1.00 . B B .  88 LEU HD12 1 1 
        1  2932 2 1 88 LEU HD13 H    9.673 -12.473  -4.622 1.00 . B B .  88 LEU HD13 1 1 
        1  2933 2 1 88 LEU HD21 H    9.043 -16.437  -3.076 1.00 . B B .  88 LEU HD21 1 1 
        1  2934 2 1 88 LEU HD22 H    9.813 -16.269  -4.666 1.00 . B B .  88 LEU HD22 1 1 
        1  2935 2 1 88 LEU HD23 H    8.114 -15.829  -4.444 1.00 . B B .  88 LEU HD23 1 1 
        1  2936 2 1 88 LEU HG   H    8.847 -13.992  -2.860 1.00 . B B .  88 LEU HG   1 1 
        1  2937 2 1 88 LEU N    N   10.827 -13.917  -0.698 1.00 . B B .  88 LEU N    1 1 
        1  2938 2 1 88 LEU O    O   12.725 -16.646  -2.159 1.00 . B B .  88 LEU O    1 1 
        1  2939 2 1 89 GLU C    C   14.600 -16.457   0.984 1.00 . B B .  89 GLU C    1 1 
        1  2940 2 1 89 GLU CA   C   14.661 -15.700  -0.349 1.00 . B B .  89 GLU CA   1 1 
        1  2941 2 1 89 GLU CB   C   15.806 -14.678  -0.410 1.00 . B B .  89 GLU CB   1 1 
        1  2942 2 1 89 GLU CD   C   16.218 -15.357  -2.826 1.00 . B B .  89 GLU CD   1 1 
        1  2943 2 1 89 GLU CG   C   16.062 -14.188  -1.849 1.00 . B B .  89 GLU CG   1 1 
        1  2944 2 1 89 GLU H    H   13.180 -14.164  -0.293 1.00 . B B .  89 GLU H    1 1 
        1  2945 2 1 89 GLU HA   H   14.881 -16.476  -1.067 1.00 . B B .  89 GLU HA   1 1 
        1  2946 2 1 89 GLU HB2  H   15.568 -13.828   0.230 1.00 . B B .  89 GLU HB2  1 1 
        1  2947 2 1 89 GLU HB3  H   16.719 -15.141  -0.034 1.00 . B B .  89 GLU HB3  1 1 
        1  2948 2 1 89 GLU HG2  H   15.222 -13.569  -2.167 1.00 . B B .  89 GLU HG2  1 1 
        1  2949 2 1 89 GLU HG3  H   16.965 -13.577  -1.866 1.00 . B B .  89 GLU HG3  1 1 
        1  2950 2 1 89 GLU N    N   13.394 -15.057  -0.719 1.00 . B B .  89 GLU N    1 1 
        1  2951 2 1 89 GLU O    O   15.551 -17.150   1.331 1.00 . B B .  89 GLU O    1 1 
        1  2952 2 1 89 GLU OE1  O   17.032 -16.269  -2.562 1.00 . B B .  89 GLU OE1  1 1 
        1  2953 2 1 89 GLU OE2  O   15.402 -15.498  -3.759 1.00 . B B .  89 GLU OE2  1 1 
        1  2954 2 1 90 ASP C    C   12.095 -18.054   2.905 1.00 . B B .  90 ASP C    1 1 
        1  2955 2 1 90 ASP CA   C   13.228 -17.007   2.990 1.00 . B B .  90 ASP CA   1 1 
        1  2956 2 1 90 ASP CB   C   12.933 -15.842   3.948 1.00 . B B .  90 ASP CB   1 1 
        1  2957 2 1 90 ASP CG   C   12.541 -16.244   5.369 1.00 . B B .  90 ASP CG   1 1 
        1  2958 2 1 90 ASP H    H   12.734 -15.790   1.306 1.00 . B B .  90 ASP H    1 1 
        1  2959 2 1 90 ASP HA   H   14.128 -17.517   3.341 1.00 . B B .  90 ASP HA   1 1 
        1  2960 2 1 90 ASP HB2  H   13.819 -15.207   4.006 1.00 . B B .  90 ASP HB2  1 1 
        1  2961 2 1 90 ASP HB3  H   12.128 -15.239   3.518 1.00 . B B .  90 ASP HB3  1 1 
        1  2962 2 1 90 ASP N    N   13.465 -16.383   1.681 1.00 . B B .  90 ASP N    1 1 
        1  2963 2 1 90 ASP O    O   12.327 -19.259   2.986 1.00 . B B .  90 ASP O    1 1 
        1  2964 2 1 90 ASP OD1  O   13.327 -16.947   6.044 1.00 . B B .  90 ASP OD1  1 1 
        1  2965 2 1 90 ASP OD2  O   11.448 -15.785   5.775 1.00 . B B .  90 ASP OD2  1 1 
        1  2966 2 1 91 ASN C    C    9.539 -18.825   0.862 1.00 . B B .  91 ASN C    1 1 
        1  2967 2 1 91 ASN CA   C    9.669 -18.416   2.358 1.00 . B B .  91 ASN CA   1 1 
        1  2968 2 1 91 ASN CB   C    8.452 -17.612   2.816 1.00 . B B .  91 ASN CB   1 1 
        1  2969 2 1 91 ASN CG   C    8.188 -17.598   4.318 1.00 . B B .  91 ASN CG   1 1 
        1  2970 2 1 91 ASN H    H   10.784 -16.607   2.472 1.00 . B B .  91 ASN H    1 1 
        1  2971 2 1 91 ASN HA   H    9.725 -19.334   2.945 1.00 . B B .  91 ASN HA   1 1 
        1  2972 2 1 91 ASN HB2  H    8.573 -16.594   2.456 1.00 . B B .  91 ASN HB2  1 1 
        1  2973 2 1 91 ASN HB3  H    7.577 -18.046   2.348 1.00 . B B .  91 ASN HB3  1 1 
        1  2974 2 1 91 ASN HD21 H    9.849 -16.479   4.792 1.00 . B B .  91 ASN HD21 1 1 
        1  2975 2 1 91 ASN HD22 H    8.815 -16.904   6.093 1.00 . B B .  91 ASN HD22 1 1 
        1  2976 2 1 91 ASN N    N   10.871 -17.605   2.617 1.00 . B B .  91 ASN N    1 1 
        1  2977 2 1 91 ASN ND2  N    8.986 -16.909   5.109 1.00 . B B .  91 ASN ND2  1 1 
        1  2978 2 1 91 ASN O    O    8.459 -18.779   0.255 1.00 . B B .  91 ASN O    1 1 
        1  2979 2 1 91 ASN OD1  O    7.220 -18.185   4.789 1.00 . B B .  91 ASN OD1  1 1 
        1  2980 2 1 92 LYS C    C    9.856 -20.033  -1.984 1.00 . B B .  92 LYS C    1 1 
        1  2981 2 1 92 LYS CA   C   10.979 -19.407  -1.144 1.00 . B B .  92 LYS CA   1 1 
        1  2982 2 1 92 LYS CB   C   12.296 -20.188  -1.257 1.00 . B B .  92 LYS CB   1 1 
        1  2983 2 1 92 LYS CD   C   14.868 -19.859  -1.207 1.00 . B B .  92 LYS CD   1 1 
        1  2984 2 1 92 LYS CE   C   15.029 -19.523  -2.705 1.00 . B B .  92 LYS CE   1 1 
        1  2985 2 1 92 LYS CG   C   13.503 -19.495  -0.591 1.00 . B B .  92 LYS CG   1 1 
        1  2986 2 1 92 LYS H    H   11.468 -19.180   0.908 1.00 . B B .  92 LYS H    1 1 
        1  2987 2 1 92 LYS HA   H   11.132 -18.432  -1.603 1.00 . B B .  92 LYS HA   1 1 
        1  2988 2 1 92 LYS HB2  H   12.172 -21.187  -0.834 1.00 . B B .  92 LYS HB2  1 1 
        1  2989 2 1 92 LYS HB3  H   12.480 -20.293  -2.313 1.00 . B B .  92 LYS HB3  1 1 
        1  2990 2 1 92 LYS HD2  H   15.646 -19.338  -0.644 1.00 . B B .  92 LYS HD2  1 1 
        1  2991 2 1 92 LYS HD3  H   15.026 -20.929  -1.074 1.00 . B B .  92 LYS HD3  1 1 
        1  2992 2 1 92 LYS HE2  H   15.991 -19.913  -3.044 1.00 . B B .  92 LYS HE2  1 1 
        1  2993 2 1 92 LYS HE3  H   14.240 -20.024  -3.270 1.00 . B B .  92 LYS HE3  1 1 
        1  2994 2 1 92 LYS HG2  H   13.379 -18.420  -0.638 1.00 . B B .  92 LYS HG2  1 1 
        1  2995 2 1 92 LYS HG3  H   13.518 -19.763   0.466 1.00 . B B .  92 LYS HG3  1 1 
        1  2996 2 1 92 LYS HZ1  H   14.145 -17.619  -2.606 1.00 . B B .  92 LYS HZ1  1 1 
        1  2997 2 1 92 LYS HZ2  H   15.032 -17.794  -3.942 1.00 . B B .  92 LYS HZ2  1 1 
        1  2998 2 1 92 LYS HZ3  H   15.781 -17.560  -2.571 1.00 . B B .  92 LYS HZ3  1 1 
        1  2999 2 1 92 LYS N    N   10.684 -19.177   0.279 1.00 . B B .  92 LYS N    1 1 
        1  3000 2 1 92 LYS NZ   N   14.983 -18.067  -2.969 1.00 . B B .  92 LYS NZ   1 1 
        1  3001 2 1 92 LYS O    O    9.330 -19.287  -2.839 1.00 . B B .  92 LYS O    1 1 
        1  3002 2 1 92 LYS OXT  O    9.508 -21.216  -1.791 1.00 . B B .  92 LYS OXT  1 1 
        1  3003 3 2  1 CA  CA   CA  -4.838 -10.159 -13.514 1.00 . C A . 185 CA  CA   1 1 
        1  3004 4 2  1 CA  CA   CA  -2.280 -17.815  -6.119 1.00 . D A . 186 CA  CA   1 1 
        1  3005 5 2  1 CA  CA   CA   3.863  15.323  -7.751 1.00 . E B . 187 CA  CA   1 1 
        1  3006 6 2  1 CA  CA   CA   2.598  18.954   1.627 1.00 . F B . 188 CA  CA   1 1 
        2  3007 1 1  1 MET C    C   12.186  -0.459  14.737 1.00 . A A .   1 MET C    1 1 
        2  3008 1 1  1 MET CA   C   12.738  -1.874  14.683 1.00 . A A .   1 MET CA   1 1 
        2  3009 1 1  1 MET CB   C   11.916  -2.834  15.552 1.00 . A A .   1 MET CB   1 1 
        2  3010 1 1  1 MET CE   C   12.020  -7.020  15.707 1.00 . A A .   1 MET CE   1 1 
        2  3011 1 1  1 MET CG   C   12.220  -4.299  15.218 1.00 . A A .   1 MET CG   1 1 
        2  3012 1 1  1 MET H1   H   14.654  -1.263  14.340 1.00 . A A .   1 MET H1   1 1 
        2  3013 1 1  1 MET H2   H   14.584  -2.746  15.028 1.00 . A A .   1 MET H2   1 1 
        2  3014 1 1  1 MET H3   H   14.301  -1.370  15.929 1.00 . A A .   1 MET H3   1 1 
        2  3015 1 1  1 MET HA   H   12.666  -2.204  13.645 1.00 . A A .   1 MET HA   1 1 
        2  3016 1 1  1 MET HB2  H   12.113  -2.648  16.609 1.00 . A A .   1 MET HB2  1 1 
        2  3017 1 1  1 MET HB3  H   10.856  -2.656  15.358 1.00 . A A .   1 MET HB3  1 1 
        2  3018 1 1  1 MET HE1  H   12.163  -7.123  14.631 1.00 . A A .   1 MET HE1  1 1 
        2  3019 1 1  1 MET HE2  H   12.991  -7.009  16.203 1.00 . A A .   1 MET HE2  1 1 
        2  3020 1 1  1 MET HE3  H   11.442  -7.868  16.075 1.00 . A A .   1 MET HE3  1 1 
        2  3021 1 1  1 MET HG2  H   12.105  -4.445  14.143 1.00 . A A .   1 MET HG2  1 1 
        2  3022 1 1  1 MET HG3  H   13.252  -4.520  15.487 1.00 . A A .   1 MET HG3  1 1 
        2  3023 1 1  1 MET N    N   14.171  -1.828  15.038 1.00 . A A .   1 MET N    1 1 
        2  3024 1 1  1 MET O    O   11.996   0.089  15.817 1.00 . A A .   1 MET O    1 1 
        2  3025 1 1  1 MET SD   S   11.132  -5.478  16.066 1.00 . A A .   1 MET SD   1 1 
        2  3026 1 1  2 GLU C    C   10.743   2.277  13.402 1.00 . A A .   2 GLU C    1 1 
        2  3027 1 1  2 GLU CA   C   12.100   1.567  13.337 1.00 . A A .   2 GLU CA   1 1 
        2  3028 1 1  2 GLU CB   C   12.739   1.753  11.940 1.00 . A A .   2 GLU CB   1 1 
        2  3029 1 1  2 GLU CD   C   14.651   0.149  12.627 1.00 . A A .   2 GLU CD   1 1 
        2  3030 1 1  2 GLU CG   C   14.247   1.412  11.855 1.00 . A A .   2 GLU CG   1 1 
        2  3031 1 1  2 GLU H    H   12.293  -0.430  12.756 1.00 . A A .   2 GLU H    1 1 
        2  3032 1 1  2 GLU HA   H   12.755   2.010  14.090 1.00 . A A .   2 GLU HA   1 1 
        2  3033 1 1  2 GLU HB2  H   12.185   1.140  11.221 1.00 . A A .   2 GLU HB2  1 1 
        2  3034 1 1  2 GLU HB3  H   12.615   2.791  11.632 1.00 . A A .   2 GLU HB3  1 1 
        2  3035 1 1  2 GLU HG2  H   14.521   1.292  10.808 1.00 . A A .   2 GLU HG2  1 1 
        2  3036 1 1  2 GLU HG3  H   14.811   2.256  12.256 1.00 . A A .   2 GLU HG3  1 1 
        2  3037 1 1  2 GLU N    N   11.985   0.122  13.558 1.00 . A A .   2 GLU N    1 1 
        2  3038 1 1  2 GLU O    O   10.673   3.470  13.724 1.00 . A A .   2 GLU O    1 1 
        2  3039 1 1  2 GLU OE1  O   14.156  -0.961  12.324 1.00 . A A .   2 GLU OE1  1 1 
        2  3040 1 1  2 GLU OE2  O   15.211   0.283  13.735 1.00 . A A .   2 GLU OE2  1 1 
        2  3041 1 1  3 THR C    C    7.336   0.777  13.156 1.00 . A A .   3 THR C    1 1 
        2  3042 1 1  3 THR CA   C    8.277   1.979  13.007 1.00 . A A .   3 THR CA   1 1 
        2  3043 1 1  3 THR CB   C    7.994   2.660  11.656 1.00 . A A .   3 THR CB   1 1 
        2  3044 1 1  3 THR CG2  C    8.672   4.010  11.503 1.00 . A A .   3 THR CG2  1 1 
        2  3045 1 1  3 THR H    H    9.839   0.574  12.833 1.00 . A A .   3 THR H    1 1 
        2  3046 1 1  3 THR HA   H    8.087   2.684  13.812 1.00 . A A .   3 THR HA   1 1 
        2  3047 1 1  3 THR HB   H    6.923   2.846  11.582 1.00 . A A .   3 THR HB   1 1 
        2  3048 1 1  3 THR HG1  H    9.007   2.234   9.997 1.00 . A A .   3 THR HG1  1 1 
        2  3049 1 1  3 THR HG21 H    9.725   3.854  11.287 1.00 . A A .   3 THR HG21 1 1 
        2  3050 1 1  3 THR HG22 H    8.559   4.584  12.421 1.00 . A A .   3 THR HG22 1 1 
        2  3051 1 1  3 THR HG23 H    8.198   4.559  10.694 1.00 . A A .   3 THR HG23 1 1 
        2  3052 1 1  3 THR N    N    9.671   1.537  13.095 1.00 . A A .   3 THR N    1 1 
        2  3053 1 1  3 THR O    O    7.752  -0.355  12.898 1.00 . A A .   3 THR O    1 1 
        2  3054 1 1  3 THR OG1  O    8.375   1.801  10.605 1.00 . A A .   3 THR OG1  1 1 
        2  3055 1 1  4 PRO C    C    4.668  -0.031  11.681 1.00 . A A .   4 PRO C    1 1 
        2  3056 1 1  4 PRO CA   C    4.975   0.058  13.188 1.00 . A A .   4 PRO CA   1 1 
        2  3057 1 1  4 PRO CB   C    3.763   0.589  13.958 1.00 . A A .   4 PRO CB   1 1 
        2  3058 1 1  4 PRO CD   C    5.490   2.241  14.031 1.00 . A A .   4 PRO CD   1 1 
        2  3059 1 1  4 PRO CG   C    3.970   2.102  13.932 1.00 . A A .   4 PRO CG   1 1 
        2  3060 1 1  4 PRO HA   H    5.238  -0.935  13.552 1.00 . A A .   4 PRO HA   1 1 
        2  3061 1 1  4 PRO HB2  H    2.820   0.305  13.492 1.00 . A A .   4 PRO HB2  1 1 
        2  3062 1 1  4 PRO HB3  H    3.802   0.232  14.989 1.00 . A A .   4 PRO HB3  1 1 
        2  3063 1 1  4 PRO HD2  H    5.814   3.124  13.480 1.00 . A A .   4 PRO HD2  1 1 
        2  3064 1 1  4 PRO HD3  H    5.781   2.326  15.079 1.00 . A A .   4 PRO HD3  1 1 
        2  3065 1 1  4 PRO HG2  H    3.624   2.504  12.978 1.00 . A A .   4 PRO HG2  1 1 
        2  3066 1 1  4 PRO HG3  H    3.463   2.594  14.763 1.00 . A A .   4 PRO HG3  1 1 
        2  3067 1 1  4 PRO N    N    6.046   1.010  13.478 1.00 . A A .   4 PRO N    1 1 
        2  3068 1 1  4 PRO O    O    3.895  -0.893  11.274 1.00 . A A .   4 PRO O    1 1 
        2  3069 1 1  5 LEU C    C    5.855  -0.197   8.729 1.00 . A A .   5 LEU C    1 1 
        2  3070 1 1  5 LEU CA   C    5.098   0.949   9.416 1.00 . A A .   5 LEU CA   1 1 
        2  3071 1 1  5 LEU CB   C    5.564   2.358   8.971 1.00 . A A .   5 LEU CB   1 1 
        2  3072 1 1  5 LEU CD1  C    5.071   2.087   6.489 1.00 . A A .   5 LEU CD1  1 1 
        2  3073 1 1  5 LEU CD2  C    3.383   3.232   7.994 1.00 . A A .   5 LEU CD2  1 1 
        2  3074 1 1  5 LEU CG   C    4.871   2.954   7.732 1.00 . A A .   5 LEU CG   1 1 
        2  3075 1 1  5 LEU H    H    5.911   1.497  11.274 1.00 . A A .   5 LEU H    1 1 
        2  3076 1 1  5 LEU HA   H    4.042   0.826   9.175 1.00 . A A .   5 LEU HA   1 1 
        2  3077 1 1  5 LEU HB2  H    5.401   3.064   9.786 1.00 . A A .   5 LEU HB2  1 1 
        2  3078 1 1  5 LEU HB3  H    6.635   2.336   8.771 1.00 . A A .   5 LEU HB3  1 1 
        2  3079 1 1  5 LEU HD11 H    6.121   1.809   6.395 1.00 . A A .   5 LEU HD11 1 1 
        2  3080 1 1  5 LEU HD12 H    4.789   2.655   5.605 1.00 . A A .   5 LEU HD12 1 1 
        2  3081 1 1  5 LEU HD13 H    4.453   1.193   6.550 1.00 . A A .   5 LEU HD13 1 1 
        2  3082 1 1  5 LEU HD21 H    2.973   3.794   7.156 1.00 . A A .   5 LEU HD21 1 1 
        2  3083 1 1  5 LEU HD22 H    3.268   3.827   8.900 1.00 . A A .   5 LEU HD22 1 1 
        2  3084 1 1  5 LEU HD23 H    2.827   2.301   8.101 1.00 . A A .   5 LEU HD23 1 1 
        2  3085 1 1  5 LEU HG   H    5.347   3.913   7.543 1.00 . A A .   5 LEU HG   1 1 
        2  3086 1 1  5 LEU N    N    5.252   0.859  10.866 1.00 . A A .   5 LEU N    1 1 
        2  3087 1 1  5 LEU O    O    5.238  -0.932   7.966 1.00 . A A .   5 LEU O    1 1 
        2  3088 1 1  6 GLU C    C    7.040  -2.947   9.106 1.00 . A A .   6 GLU C    1 1 
        2  3089 1 1  6 GLU CA   C    7.829  -1.686   8.703 1.00 . A A .   6 GLU CA   1 1 
        2  3090 1 1  6 GLU CB   C    9.241  -1.710   9.330 1.00 . A A .   6 GLU CB   1 1 
        2  3091 1 1  6 GLU CD   C   10.748  -2.023   7.275 1.00 . A A .   6 GLU CD   1 1 
        2  3092 1 1  6 GLU CG   C   10.333  -1.101   8.432 1.00 . A A .   6 GLU CG   1 1 
        2  3093 1 1  6 GLU H    H    7.605   0.209   9.685 1.00 . A A .   6 GLU H    1 1 
        2  3094 1 1  6 GLU HA   H    7.922  -1.699   7.616 1.00 . A A .   6 GLU HA   1 1 
        2  3095 1 1  6 GLU HB2  H    9.220  -1.172  10.280 1.00 . A A .   6 GLU HB2  1 1 
        2  3096 1 1  6 GLU HB3  H    9.526  -2.739   9.555 1.00 . A A .   6 GLU HB3  1 1 
        2  3097 1 1  6 GLU HG2  H    9.982  -0.149   8.034 1.00 . A A .   6 GLU HG2  1 1 
        2  3098 1 1  6 GLU HG3  H   11.211  -0.904   9.049 1.00 . A A .   6 GLU HG3  1 1 
        2  3099 1 1  6 GLU N    N    7.114  -0.460   9.101 1.00 . A A .   6 GLU N    1 1 
        2  3100 1 1  6 GLU O    O    6.892  -3.888   8.324 1.00 . A A .   6 GLU O    1 1 
        2  3101 1 1  6 GLU OE1  O    9.932  -2.888   6.898 1.00 . A A .   6 GLU OE1  1 1 
        2  3102 1 1  6 GLU OE2  O   11.880  -1.855   6.761 1.00 . A A .   6 GLU OE2  1 1 
        2  3103 1 1  7 LYS C    C    4.242  -4.164   9.883 1.00 . A A .   7 LYS C    1 1 
        2  3104 1 1  7 LYS CA   C    5.550  -4.080  10.692 1.00 . A A .   7 LYS CA   1 1 
        2  3105 1 1  7 LYS CB   C    5.269  -4.054  12.203 1.00 . A A .   7 LYS CB   1 1 
        2  3106 1 1  7 LYS CD   C    6.294  -4.569  14.501 1.00 . A A .   7 LYS CD   1 1 
        2  3107 1 1  7 LYS CE   C    5.700  -5.982  14.641 1.00 . A A .   7 LYS CE   1 1 
        2  3108 1 1  7 LYS CG   C    6.556  -4.217  13.027 1.00 . A A .   7 LYS CG   1 1 
        2  3109 1 1  7 LYS H    H    6.568  -2.192  10.929 1.00 . A A .   7 LYS H    1 1 
        2  3110 1 1  7 LYS HA   H    6.073  -5.007  10.458 1.00 . A A .   7 LYS HA   1 1 
        2  3111 1 1  7 LYS HB2  H    4.777  -3.120  12.476 1.00 . A A .   7 LYS HB2  1 1 
        2  3112 1 1  7 LYS HB3  H    4.585  -4.875  12.421 1.00 . A A .   7 LYS HB3  1 1 
        2  3113 1 1  7 LYS HD2  H    7.246  -4.521  15.034 1.00 . A A .   7 LYS HD2  1 1 
        2  3114 1 1  7 LYS HD3  H    5.617  -3.829  14.932 1.00 . A A .   7 LYS HD3  1 1 
        2  3115 1 1  7 LYS HE2  H    4.744  -6.016  14.110 1.00 . A A .   7 LYS HE2  1 1 
        2  3116 1 1  7 LYS HE3  H    6.374  -6.692  14.150 1.00 . A A .   7 LYS HE3  1 1 
        2  3117 1 1  7 LYS HG2  H    7.172  -5.001  12.584 1.00 . A A .   7 LYS HG2  1 1 
        2  3118 1 1  7 LYS HG3  H    7.113  -3.280  12.979 1.00 . A A .   7 LYS HG3  1 1 
        2  3119 1 1  7 LYS HZ1  H    6.383  -6.412  16.549 1.00 . A A .   7 LYS HZ1  1 1 
        2  3120 1 1  7 LYS HZ2  H    5.074  -7.298  16.110 1.00 . A A .   7 LYS HZ2  1 1 
        2  3121 1 1  7 LYS HZ3  H    4.891  -5.722  16.532 1.00 . A A .   7 LYS HZ3  1 1 
        2  3122 1 1  7 LYS N    N    6.429  -2.969  10.299 1.00 . A A .   7 LYS N    1 1 
        2  3123 1 1  7 LYS NZ   N    5.499  -6.379  16.058 1.00 . A A .   7 LYS NZ   1 1 
        2  3124 1 1  7 LYS O    O    3.711  -5.261   9.728 1.00 . A A .   7 LYS O    1 1 
        2  3125 1 1  8 ALA C    C    2.889  -3.522   7.101 1.00 . A A .   8 ALA C    1 1 
        2  3126 1 1  8 ALA CA   C    2.549  -3.004   8.501 1.00 . A A .   8 ALA CA   1 1 
        2  3127 1 1  8 ALA CB   C    2.014  -1.570   8.469 1.00 . A A .   8 ALA CB   1 1 
        2  3128 1 1  8 ALA H    H    4.218  -2.179   9.541 1.00 . A A .   8 ALA H    1 1 
        2  3129 1 1  8 ALA HA   H    1.769  -3.654   8.903 1.00 . A A .   8 ALA HA   1 1 
        2  3130 1 1  8 ALA HB1  H    1.152  -1.516   7.809 1.00 . A A .   8 ALA HB1  1 1 
        2  3131 1 1  8 ALA HB2  H    1.724  -1.257   9.473 1.00 . A A .   8 ALA HB2  1 1 
        2  3132 1 1  8 ALA HB3  H    2.766  -0.886   8.082 1.00 . A A .   8 ALA HB3  1 1 
        2  3133 1 1  8 ALA N    N    3.726  -3.048   9.367 1.00 . A A .   8 ALA N    1 1 
        2  3134 1 1  8 ALA O    O    2.241  -4.454   6.635 1.00 . A A .   8 ALA O    1 1 
        2  3135 1 1  9 LEU C    C    4.778  -4.956   5.229 1.00 . A A .   9 LEU C    1 1 
        2  3136 1 1  9 LEU CA   C    4.475  -3.459   5.191 1.00 . A A .   9 LEU CA   1 1 
        2  3137 1 1  9 LEU CB   C    5.736  -2.644   4.838 1.00 . A A .   9 LEU CB   1 1 
        2  3138 1 1  9 LEU CD1  C    6.816  -0.409   4.465 1.00 . A A .   9 LEU CD1  1 1 
        2  3139 1 1  9 LEU CD2  C    4.714  -0.939   3.226 1.00 . A A .   9 LEU CD2  1 1 
        2  3140 1 1  9 LEU CG   C    5.478  -1.152   4.541 1.00 . A A .   9 LEU CG   1 1 
        2  3141 1 1  9 LEU H    H    4.474  -2.271   6.958 1.00 . A A .   9 LEU H    1 1 
        2  3142 1 1  9 LEU HA   H    3.712  -3.316   4.425 1.00 . A A .   9 LEU HA   1 1 
        2  3143 1 1  9 LEU HB2  H    6.439  -2.717   5.672 1.00 . A A .   9 LEU HB2  1 1 
        2  3144 1 1  9 LEU HB3  H    6.214  -3.094   3.966 1.00 . A A .   9 LEU HB3  1 1 
        2  3145 1 1  9 LEU HD11 H    7.431  -0.835   3.671 1.00 . A A .   9 LEU HD11 1 1 
        2  3146 1 1  9 LEU HD12 H    7.343  -0.495   5.416 1.00 . A A .   9 LEU HD12 1 1 
        2  3147 1 1  9 LEU HD13 H    6.643   0.647   4.255 1.00 . A A .   9 LEU HD13 1 1 
        2  3148 1 1  9 LEU HD21 H    3.736  -1.417   3.271 1.00 . A A .   9 LEU HD21 1 1 
        2  3149 1 1  9 LEU HD22 H    5.285  -1.353   2.396 1.00 . A A .   9 LEU HD22 1 1 
        2  3150 1 1  9 LEU HD23 H    4.567   0.127   3.059 1.00 . A A .   9 LEU HD23 1 1 
        2  3151 1 1  9 LEU HG   H    4.892  -0.719   5.349 1.00 . A A .   9 LEU HG   1 1 
        2  3152 1 1  9 LEU N    N    3.959  -3.008   6.483 1.00 . A A .   9 LEU N    1 1 
        2  3153 1 1  9 LEU O    O    4.267  -5.698   4.383 1.00 . A A .   9 LEU O    1 1 
        2  3154 1 1 10 THR C    C    4.607  -7.694   6.677 1.00 . A A .  10 THR C    1 1 
        2  3155 1 1 10 THR CA   C    5.841  -6.859   6.382 1.00 . A A .  10 THR CA   1 1 
        2  3156 1 1 10 THR CB   C    6.940  -7.127   7.408 1.00 . A A .  10 THR CB   1 1 
        2  3157 1 1 10 THR CG2  C    8.278  -6.600   6.898 1.00 . A A .  10 THR CG2  1 1 
        2  3158 1 1 10 THR H    H    5.928  -4.768   6.903 1.00 . A A .  10 THR H    1 1 
        2  3159 1 1 10 THR HA   H    6.216  -7.219   5.423 1.00 . A A .  10 THR HA   1 1 
        2  3160 1 1 10 THR HB   H    7.028  -8.204   7.571 1.00 . A A .  10 THR HB   1 1 
        2  3161 1 1 10 THR HG1  H    6.889  -5.554   8.495 1.00 . A A .  10 THR HG1  1 1 
        2  3162 1 1 10 THR HG21 H    8.218  -5.529   6.697 1.00 . A A .  10 THR HG21 1 1 
        2  3163 1 1 10 THR HG22 H    8.543  -7.121   5.980 1.00 . A A .  10 THR HG22 1 1 
        2  3164 1 1 10 THR HG23 H    9.052  -6.780   7.643 1.00 . A A .  10 THR HG23 1 1 
        2  3165 1 1 10 THR N    N    5.528  -5.427   6.236 1.00 . A A .  10 THR N    1 1 
        2  3166 1 1 10 THR O    O    4.482  -8.743   6.046 1.00 . A A .  10 THR O    1 1 
        2  3167 1 1 10 THR OG1  O    6.641  -6.495   8.620 1.00 . A A .  10 THR OG1  1 1 
        2  3168 1 1 11 THR C    C    1.658  -8.098   6.366 1.00 . A A .  11 THR C    1 1 
        2  3169 1 1 11 THR CA   C    2.371  -7.947   7.701 1.00 . A A .  11 THR CA   1 1 
        2  3170 1 1 11 THR CB   C    1.464  -7.248   8.724 1.00 . A A .  11 THR CB   1 1 
        2  3171 1 1 11 THR CG2  C    0.091  -7.907   8.870 1.00 . A A .  11 THR CG2  1 1 
        2  3172 1 1 11 THR H    H    3.797  -6.345   7.972 1.00 . A A .  11 THR H    1 1 
        2  3173 1 1 11 THR HA   H    2.570  -8.957   8.062 1.00 . A A .  11 THR HA   1 1 
        2  3174 1 1 11 THR HB   H    1.324  -6.201   8.450 1.00 . A A .  11 THR HB   1 1 
        2  3175 1 1 11 THR HG1  H    2.788  -6.660   9.976 1.00 . A A .  11 THR HG1  1 1 
        2  3176 1 1 11 THR HG21 H    0.207  -8.976   9.047 1.00 . A A .  11 THR HG21 1 1 
        2  3177 1 1 11 THR HG22 H   -0.495  -7.751   7.965 1.00 . A A .  11 THR HG22 1 1 
        2  3178 1 1 11 THR HG23 H   -0.443  -7.458   9.708 1.00 . A A .  11 THR HG23 1 1 
        2  3179 1 1 11 THR N    N    3.655  -7.238   7.510 1.00 . A A .  11 THR N    1 1 
        2  3180 1 1 11 THR O    O    1.225  -9.197   6.038 1.00 . A A .  11 THR O    1 1 
        2  3181 1 1 11 THR OG1  O    2.081  -7.328   9.983 1.00 . A A .  11 THR OG1  1 1 
        2  3182 1 1 12 MET C    C    1.510  -7.892   3.244 1.00 . A A .  12 MET C    1 1 
        2  3183 1 1 12 MET CA   C    0.880  -6.976   4.304 1.00 . A A .  12 MET CA   1 1 
        2  3184 1 1 12 MET CB   C    0.808  -5.510   3.874 1.00 . A A .  12 MET CB   1 1 
        2  3185 1 1 12 MET CE   C    0.926  -4.494   0.685 1.00 . A A .  12 MET CE   1 1 
        2  3186 1 1 12 MET CG   C   -0.350  -5.260   2.916 1.00 . A A .  12 MET CG   1 1 
        2  3187 1 1 12 MET H    H    2.039  -6.172   5.910 1.00 . A A .  12 MET H    1 1 
        2  3188 1 1 12 MET HA   H   -0.138  -7.320   4.454 1.00 . A A .  12 MET HA   1 1 
        2  3189 1 1 12 MET HB2  H    0.636  -4.874   4.743 1.00 . A A .  12 MET HB2  1 1 
        2  3190 1 1 12 MET HB3  H    1.754  -5.218   3.419 1.00 . A A .  12 MET HB3  1 1 
        2  3191 1 1 12 MET HE1  H    1.783  -4.997   1.132 1.00 . A A .  12 MET HE1  1 1 
        2  3192 1 1 12 MET HE2  H    0.331  -5.230   0.145 1.00 . A A .  12 MET HE2  1 1 
        2  3193 1 1 12 MET HE3  H    1.266  -3.716   0.001 1.00 . A A .  12 MET HE3  1 1 
        2  3194 1 1 12 MET HG2  H   -0.464  -6.102   2.231 1.00 . A A .  12 MET HG2  1 1 
        2  3195 1 1 12 MET HG3  H   -1.279  -5.175   3.482 1.00 . A A .  12 MET HG3  1 1 
        2  3196 1 1 12 MET N    N    1.601  -7.028   5.576 1.00 . A A .  12 MET N    1 1 
        2  3197 1 1 12 MET O    O    0.802  -8.675   2.615 1.00 . A A .  12 MET O    1 1 
        2  3198 1 1 12 MET SD   S   -0.089  -3.749   1.977 1.00 . A A .  12 MET SD   1 1 
        2  3199 1 1 13 VAL C    C    3.440 -10.263   2.728 1.00 . A A .  13 VAL C    1 1 
        2  3200 1 1 13 VAL CA   C    3.622  -8.796   2.283 1.00 . A A .  13 VAL CA   1 1 
        2  3201 1 1 13 VAL CB   C    5.110  -8.367   2.296 1.00 . A A .  13 VAL CB   1 1 
        2  3202 1 1 13 VAL CG1  C    6.071  -9.462   1.824 1.00 . A A .  13 VAL CG1  1 1 
        2  3203 1 1 13 VAL CG2  C    5.289  -7.123   1.406 1.00 . A A .  13 VAL CG2  1 1 
        2  3204 1 1 13 VAL H    H    3.338  -7.164   3.662 1.00 . A A .  13 VAL H    1 1 
        2  3205 1 1 13 VAL HA   H    3.255  -8.717   1.258 1.00 . A A .  13 VAL HA   1 1 
        2  3206 1 1 13 VAL HB   H    5.384  -8.105   3.319 1.00 . A A .  13 VAL HB   1 1 
        2  3207 1 1 13 VAL HG11 H    7.080  -9.060   1.760 1.00 . A A .  13 VAL HG11 1 1 
        2  3208 1 1 13 VAL HG12 H    6.086 -10.282   2.540 1.00 . A A .  13 VAL HG12 1 1 
        2  3209 1 1 13 VAL HG13 H    5.755  -9.831   0.848 1.00 . A A .  13 VAL HG13 1 1 
        2  3210 1 1 13 VAL HG21 H    4.638  -6.315   1.740 1.00 . A A .  13 VAL HG21 1 1 
        2  3211 1 1 13 VAL HG22 H    6.321  -6.775   1.456 1.00 . A A .  13 VAL HG22 1 1 
        2  3212 1 1 13 VAL HG23 H    5.045  -7.365   0.371 1.00 . A A .  13 VAL HG23 1 1 
        2  3213 1 1 13 VAL N    N    2.837  -7.864   3.115 1.00 . A A .  13 VAL N    1 1 
        2  3214 1 1 13 VAL O    O    3.245 -11.142   1.888 1.00 . A A .  13 VAL O    1 1 
        2  3215 1 1 14 THR C    C    1.835 -12.419   4.227 1.00 . A A .  14 THR C    1 1 
        2  3216 1 1 14 THR CA   C    3.205 -11.870   4.610 1.00 . A A .  14 THR CA   1 1 
        2  3217 1 1 14 THR CB   C    3.324 -11.811   6.126 1.00 . A A .  14 THR CB   1 1 
        2  3218 1 1 14 THR CG2  C    3.149 -13.170   6.801 1.00 . A A .  14 THR CG2  1 1 
        2  3219 1 1 14 THR H    H    3.604  -9.762   4.679 1.00 . A A .  14 THR H    1 1 
        2  3220 1 1 14 THR HA   H    3.963 -12.556   4.232 1.00 . A A .  14 THR HA   1 1 
        2  3221 1 1 14 THR HB   H    2.551 -11.126   6.466 1.00 . A A .  14 THR HB   1 1 
        2  3222 1 1 14 THR HG1  H    4.645 -10.390   6.285 1.00 . A A .  14 THR HG1  1 1 
        2  3223 1 1 14 THR HG21 H    3.327 -13.068   7.872 1.00 . A A .  14 THR HG21 1 1 
        2  3224 1 1 14 THR HG22 H    3.863 -13.883   6.387 1.00 . A A .  14 THR HG22 1 1 
        2  3225 1 1 14 THR HG23 H    2.134 -13.539   6.651 1.00 . A A .  14 THR HG23 1 1 
        2  3226 1 1 14 THR N    N    3.424 -10.529   4.039 1.00 . A A .  14 THR N    1 1 
        2  3227 1 1 14 THR O    O    1.755 -13.521   3.675 1.00 . A A .  14 THR O    1 1 
        2  3228 1 1 14 THR OG1  O    4.604 -11.344   6.475 1.00 . A A .  14 THR OG1  1 1 
        2  3229 1 1 15 THR C    C   -0.556 -12.187   2.445 1.00 . A A .  15 THR C    1 1 
        2  3230 1 1 15 THR CA   C   -0.576 -11.998   3.947 1.00 . A A .  15 THR CA   1 1 
        2  3231 1 1 15 THR CB   C   -1.645 -10.962   4.304 1.00 . A A .  15 THR CB   1 1 
        2  3232 1 1 15 THR CG2  C   -2.254 -11.253   5.672 1.00 . A A .  15 THR CG2  1 1 
        2  3233 1 1 15 THR H    H    0.878 -10.750   4.923 1.00 . A A .  15 THR H    1 1 
        2  3234 1 1 15 THR HA   H   -0.876 -12.958   4.359 1.00 . A A .  15 THR HA   1 1 
        2  3235 1 1 15 THR HB   H   -2.433 -10.999   3.556 1.00 . A A .  15 THR HB   1 1 
        2  3236 1 1 15 THR HG1  H   -0.679  -9.439   3.519 1.00 . A A .  15 THR HG1  1 1 
        2  3237 1 1 15 THR HG21 H   -3.072 -10.555   5.846 1.00 . A A .  15 THR HG21 1 1 
        2  3238 1 1 15 THR HG22 H   -1.497 -11.132   6.448 1.00 . A A .  15 THR HG22 1 1 
        2  3239 1 1 15 THR HG23 H   -2.647 -12.270   5.695 1.00 . A A .  15 THR HG23 1 1 
        2  3240 1 1 15 THR N    N    0.759 -11.651   4.460 1.00 . A A .  15 THR N    1 1 
        2  3241 1 1 15 THR O    O   -1.212 -13.102   1.947 1.00 . A A .  15 THR O    1 1 
        2  3242 1 1 15 THR OG1  O   -1.137  -9.657   4.346 1.00 . A A .  15 THR OG1  1 1 
        2  3243 1 1 16 PHE C    C    0.804 -12.829  -0.208 1.00 . A A .  16 PHE C    1 1 
        2  3244 1 1 16 PHE CA   C    0.265 -11.473   0.264 1.00 . A A .  16 PHE CA   1 1 
        2  3245 1 1 16 PHE CB   C    1.027 -10.307  -0.375 1.00 . A A .  16 PHE CB   1 1 
        2  3246 1 1 16 PHE CD1  C   -0.345  -9.863  -2.442 1.00 . A A .  16 PHE CD1  1 1 
        2  3247 1 1 16 PHE CD2  C    1.920 -10.709  -2.724 1.00 . A A .  16 PHE CD2  1 1 
        2  3248 1 1 16 PHE CE1  C   -0.496  -9.796  -3.835 1.00 . A A .  16 PHE CE1  1 1 
        2  3249 1 1 16 PHE CE2  C    1.756 -10.669  -4.121 1.00 . A A .  16 PHE CE2  1 1 
        2  3250 1 1 16 PHE CG   C    0.873 -10.286  -1.882 1.00 . A A .  16 PHE CG   1 1 
        2  3251 1 1 16 PHE CZ   C    0.554 -10.194  -4.674 1.00 . A A .  16 PHE CZ   1 1 
        2  3252 1 1 16 PHE H    H    0.813 -10.709   2.227 1.00 . A A .  16 PHE H    1 1 
        2  3253 1 1 16 PHE HA   H   -0.769 -11.408  -0.080 1.00 . A A .  16 PHE HA   1 1 
        2  3254 1 1 16 PHE HB2  H    0.647  -9.366   0.022 1.00 . A A .  16 PHE HB2  1 1 
        2  3255 1 1 16 PHE HB3  H    2.086 -10.369  -0.133 1.00 . A A .  16 PHE HB3  1 1 
        2  3256 1 1 16 PHE HD1  H   -1.163  -9.578  -1.797 1.00 . A A .  16 PHE HD1  1 1 
        2  3257 1 1 16 PHE HD2  H    2.857 -11.046  -2.304 1.00 . A A .  16 PHE HD2  1 1 
        2  3258 1 1 16 PHE HE1  H   -1.419  -9.430  -4.260 1.00 . A A .  16 PHE HE1  1 1 
        2  3259 1 1 16 PHE HE2  H    2.565 -10.972  -4.769 1.00 . A A .  16 PHE HE2  1 1 
        2  3260 1 1 16 PHE HZ   H    0.433 -10.129  -5.744 1.00 . A A .  16 PHE HZ   1 1 
        2  3261 1 1 16 PHE N    N    0.232 -11.382   1.727 1.00 . A A .  16 PHE N    1 1 
        2  3262 1 1 16 PHE O    O    0.262 -13.397  -1.152 1.00 . A A .  16 PHE O    1 1 
        2  3263 1 1 17 HIS C    C    1.113 -15.799   0.517 1.00 . A A .  17 HIS C    1 1 
        2  3264 1 1 17 HIS CA   C    2.237 -14.781   0.225 1.00 . A A .  17 HIS CA   1 1 
        2  3265 1 1 17 HIS CB   C    3.470 -15.108   1.083 1.00 . A A .  17 HIS CB   1 1 
        2  3266 1 1 17 HIS CD2  C    5.392 -13.754   2.069 1.00 . A A .  17 HIS CD2  1 1 
        2  3267 1 1 17 HIS CE1  C    6.235 -12.840   0.270 1.00 . A A .  17 HIS CE1  1 1 
        2  3268 1 1 17 HIS CG   C    4.620 -14.136   1.006 1.00 . A A .  17 HIS CG   1 1 
        2  3269 1 1 17 HIS H    H    2.227 -12.888   1.235 1.00 . A A .  17 HIS H    1 1 
        2  3270 1 1 17 HIS HA   H    2.507 -14.882  -0.827 1.00 . A A .  17 HIS HA   1 1 
        2  3271 1 1 17 HIS HB2  H    3.166 -15.172   2.129 1.00 . A A .  17 HIS HB2  1 1 
        2  3272 1 1 17 HIS HB3  H    3.844 -16.093   0.800 1.00 . A A .  17 HIS HB3  1 1 
        2  3273 1 1 17 HIS HD1  H    4.829 -13.564  -1.065 1.00 . A A .  17 HIS HD1  1 1 
        2  3274 1 1 17 HIS HD2  H    5.275 -14.075   3.094 1.00 . A A .  17 HIS HD2  1 1 
        2  3275 1 1 17 HIS HE1  H    6.891 -12.302  -0.395 1.00 . A A .  17 HIS HE1  1 1 
        2  3276 1 1 17 HIS N    N    1.799 -13.404   0.471 1.00 . A A .  17 HIS N    1 1 
        2  3277 1 1 17 HIS ND1  N    5.162 -13.540  -0.115 1.00 . A A .  17 HIS ND1  1 1 
        2  3278 1 1 17 HIS NE2  N    6.399 -12.917   1.592 1.00 . A A .  17 HIS NE2  1 1 
        2  3279 1 1 17 HIS O    O    0.799 -16.642  -0.330 1.00 . A A .  17 HIS O    1 1 
        2  3280 1 1 18 LYS C    C   -1.777 -16.673   1.194 1.00 . A A .  18 LYS C    1 1 
        2  3281 1 1 18 LYS CA   C   -0.560 -16.650   2.131 1.00 . A A .  18 LYS CA   1 1 
        2  3282 1 1 18 LYS CB   C   -0.981 -16.309   3.574 1.00 . A A .  18 LYS CB   1 1 
        2  3283 1 1 18 LYS CD   C   -3.281 -16.883   4.634 1.00 . A A .  18 LYS CD   1 1 
        2  3284 1 1 18 LYS CE   C   -4.210 -16.470   3.482 1.00 . A A .  18 LYS CE   1 1 
        2  3285 1 1 18 LYS CG   C   -1.885 -17.382   4.218 1.00 . A A .  18 LYS CG   1 1 
        2  3286 1 1 18 LYS H    H    0.771 -14.976   2.342 1.00 . A A .  18 LYS H    1 1 
        2  3287 1 1 18 LYS HA   H   -0.128 -17.653   2.115 1.00 . A A .  18 LYS HA   1 1 
        2  3288 1 1 18 LYS HB2  H   -0.077 -16.221   4.182 1.00 . A A .  18 LYS HB2  1 1 
        2  3289 1 1 18 LYS HB3  H   -1.474 -15.336   3.590 1.00 . A A .  18 LYS HB3  1 1 
        2  3290 1 1 18 LYS HD2  H   -3.773 -17.664   5.217 1.00 . A A .  18 LYS HD2  1 1 
        2  3291 1 1 18 LYS HD3  H   -3.154 -16.022   5.293 1.00 . A A .  18 LYS HD3  1 1 
        2  3292 1 1 18 LYS HE2  H   -5.094 -15.991   3.913 1.00 . A A .  18 LYS HE2  1 1 
        2  3293 1 1 18 LYS HE3  H   -3.714 -15.727   2.854 1.00 . A A .  18 LYS HE3  1 1 
        2  3294 1 1 18 LYS HG2  H   -1.991 -18.245   3.559 1.00 . A A .  18 LYS HG2  1 1 
        2  3295 1 1 18 LYS HG3  H   -1.386 -17.739   5.120 1.00 . A A .  18 LYS HG3  1 1 
        2  3296 1 1 18 LYS HZ1  H   -5.254 -18.240   3.202 1.00 . A A .  18 LYS HZ1  1 1 
        2  3297 1 1 18 LYS HZ2  H   -3.909 -18.096   2.197 1.00 . A A .  18 LYS HZ2  1 1 
        2  3298 1 1 18 LYS HZ3  H   -5.338 -17.310   1.948 1.00 . A A .  18 LYS HZ3  1 1 
        2  3299 1 1 18 LYS N    N    0.479 -15.706   1.694 1.00 . A A .  18 LYS N    1 1 
        2  3300 1 1 18 LYS NZ   N   -4.670 -17.614   2.658 1.00 . A A .  18 LYS NZ   1 1 
        2  3301 1 1 18 LYS O    O   -2.365 -17.733   0.966 1.00 . A A .  18 LYS O    1 1 
        2  3302 1 1 19 TYR C    C   -2.711 -15.808  -1.733 1.00 . A A .  19 TYR C    1 1 
        2  3303 1 1 19 TYR CA   C   -3.242 -15.415  -0.345 1.00 . A A .  19 TYR CA   1 1 
        2  3304 1 1 19 TYR CB   C   -3.851 -14.002  -0.322 1.00 . A A .  19 TYR CB   1 1 
        2  3305 1 1 19 TYR CD1  C   -5.633 -14.429   1.430 1.00 . A A .  19 TYR CD1  1 1 
        2  3306 1 1 19 TYR CD2  C   -4.145 -12.535   1.744 1.00 . A A .  19 TYR CD2  1 1 
        2  3307 1 1 19 TYR CE1  C   -6.256 -14.142   2.658 1.00 . A A .  19 TYR CE1  1 1 
        2  3308 1 1 19 TYR CE2  C   -4.782 -12.228   2.962 1.00 . A A .  19 TYR CE2  1 1 
        2  3309 1 1 19 TYR CG   C   -4.552 -13.647   0.981 1.00 . A A .  19 TYR CG   1 1 
        2  3310 1 1 19 TYR CZ   C   -5.830 -13.041   3.436 1.00 . A A .  19 TYR CZ   1 1 
        2  3311 1 1 19 TYR H    H   -1.728 -14.665   0.973 1.00 . A A .  19 TYR H    1 1 
        2  3312 1 1 19 TYR HA   H   -4.040 -16.122  -0.112 1.00 . A A .  19 TYR HA   1 1 
        2  3313 1 1 19 TYR HB2  H   -3.064 -13.272  -0.522 1.00 . A A .  19 TYR HB2  1 1 
        2  3314 1 1 19 TYR HB3  H   -4.586 -13.928  -1.124 1.00 . A A .  19 TYR HB3  1 1 
        2  3315 1 1 19 TYR HD1  H   -6.000 -15.243   0.822 1.00 . A A .  19 TYR HD1  1 1 
        2  3316 1 1 19 TYR HD2  H   -3.350 -11.896   1.382 1.00 . A A .  19 TYR HD2  1 1 
        2  3317 1 1 19 TYR HE1  H   -7.086 -14.741   2.982 1.00 . A A .  19 TYR HE1  1 1 
        2  3318 1 1 19 TYR HE2  H   -4.489 -11.352   3.522 1.00 . A A .  19 TYR HE2  1 1 
        2  3319 1 1 19 TYR HH   H   -6.143 -11.890   4.958 1.00 . A A .  19 TYR HH   1 1 
        2  3320 1 1 19 TYR N    N   -2.195 -15.518   0.674 1.00 . A A .  19 TYR N    1 1 
        2  3321 1 1 19 TYR O    O   -3.341 -16.595  -2.431 1.00 . A A .  19 TYR O    1 1 
        2  3322 1 1 19 TYR OH   O   -6.443 -12.735   4.612 1.00 . A A .  19 TYR OH   1 1 
        2  3323 1 1 20 SER C    C   -0.772 -17.141  -3.738 1.00 . A A .  20 SER C    1 1 
        2  3324 1 1 20 SER CA   C   -1.018 -15.649  -3.489 1.00 . A A .  20 SER CA   1 1 
        2  3325 1 1 20 SER CB   C    0.271 -14.865  -3.764 1.00 . A A .  20 SER CB   1 1 
        2  3326 1 1 20 SER H    H   -0.982 -14.740  -1.540 1.00 . A A .  20 SER H    1 1 
        2  3327 1 1 20 SER HA   H   -1.776 -15.334  -4.206 1.00 . A A .  20 SER HA   1 1 
        2  3328 1 1 20 SER HB2  H    0.086 -13.795  -3.667 1.00 . A A .  20 SER HB2  1 1 
        2  3329 1 1 20 SER HB3  H    1.041 -15.159  -3.051 1.00 . A A .  20 SER HB3  1 1 
        2  3330 1 1 20 SER HG   H   -0.021 -14.901  -5.682 1.00 . A A .  20 SER HG   1 1 
        2  3331 1 1 20 SER N    N   -1.522 -15.362  -2.140 1.00 . A A .  20 SER N    1 1 
        2  3332 1 1 20 SER O    O   -1.077 -17.637  -4.834 1.00 . A A .  20 SER O    1 1 
        2  3333 1 1 20 SER OG   O    0.714 -15.138  -5.078 1.00 . A A .  20 SER OG   1 1 
        2  3334 1 1 21 GLY C    C   -0.969 -20.260  -2.461 1.00 . A A .  21 GLY C    1 1 
        2  3335 1 1 21 GLY CA   C    0.142 -19.256  -2.767 1.00 . A A .  21 GLY CA   1 1 
        2  3336 1 1 21 GLY H    H   -0.045 -17.337  -1.867 1.00 . A A .  21 GLY H    1 1 
        2  3337 1 1 21 GLY HA2  H    0.504 -19.490  -3.764 1.00 . A A .  21 GLY HA2  1 1 
        2  3338 1 1 21 GLY N    N   -0.257 -17.848  -2.724 1.00 . A A .  21 GLY N    1 1 
        2  3339 1 1 21 GLY O    O   -0.680 -21.454  -2.452 1.00 . A A .  21 GLY O    1 1 
        2  3340 1 1 22 ARG C    C   -3.592 -21.722  -3.112 1.00 . A A .  22 ARG C    1 1 
        2  3341 1 1 22 ARG CA   C   -3.401 -20.640  -2.048 1.00 . A A .  22 ARG CA   1 1 
        2  3342 1 1 22 ARG CB   C   -4.631 -19.712  -2.065 1.00 . A A .  22 ARG CB   1 1 
        2  3343 1 1 22 ARG CD   C   -6.373 -20.422  -0.373 1.00 . A A .  22 ARG CD   1 1 
        2  3344 1 1 22 ARG CG   C   -5.201 -19.476  -0.667 1.00 . A A .  22 ARG CG   1 1 
        2  3345 1 1 22 ARG CZ   C   -6.907 -22.760  -1.159 1.00 . A A .  22 ARG CZ   1 1 
        2  3346 1 1 22 ARG H    H   -2.366 -18.805  -2.258 1.00 . A A .  22 ARG H    1 1 
        2  3347 1 1 22 ARG HA   H   -3.312 -21.136  -1.081 1.00 . A A .  22 ARG HA   1 1 
        2  3348 1 1 22 ARG HB2  H   -4.368 -18.756  -2.503 1.00 . A A .  22 ARG HB2  1 1 
        2  3349 1 1 22 ARG HB3  H   -5.414 -20.117  -2.707 1.00 . A A .  22 ARG HB3  1 1 
        2  3350 1 1 22 ARG HD2  H   -6.617 -20.356   0.687 1.00 . A A .  22 ARG HD2  1 1 
        2  3351 1 1 22 ARG HD3  H   -7.223 -20.065  -0.956 1.00 . A A .  22 ARG HD3  1 1 
        2  3352 1 1 22 ARG HE   H   -5.087 -22.047  -0.844 1.00 . A A .  22 ARG HE   1 1 
        2  3353 1 1 22 ARG HG2  H   -4.426 -19.590   0.091 1.00 . A A .  22 ARG HG2  1 1 
        2  3354 1 1 22 ARG HG3  H   -5.560 -18.450  -0.634 1.00 . A A .  22 ARG HG3  1 1 
        2  3355 1 1 22 ARG HH11 H   -8.601 -21.832  -0.587 1.00 . A A .  22 ARG HH11 1 1 
        2  3356 1 1 22 ARG HH12 H   -8.824 -23.349  -1.415 1.00 . A A .  22 ARG HH12 1 1 
        2  3357 1 1 22 ARG HH21 H   -5.418 -23.871  -1.934 1.00 . A A .  22 ARG HH21 1 1 
        2  3358 1 1 22 ARG HH22 H   -6.995 -24.614  -1.982 1.00 . A A .  22 ARG HH22 1 1 
        2  3359 1 1 22 ARG N    N   -2.212 -19.805  -2.254 1.00 . A A .  22 ARG N    1 1 
        2  3360 1 1 22 ARG NE   N   -6.065 -21.818  -0.752 1.00 . A A .  22 ARG NE   1 1 
        2  3361 1 1 22 ARG NH1  N   -8.214 -22.638  -1.046 1.00 . A A .  22 ARG NH1  1 1 
        2  3362 1 1 22 ARG NH2  N   -6.407 -23.847  -1.704 1.00 . A A .  22 ARG NH2  1 1 
        2  3363 1 1 22 ARG O    O   -3.966 -22.847  -2.777 1.00 . A A .  22 ARG O    1 1 
        2  3364 1 1 23 GLU C    C   -3.234 -21.127  -6.772 1.00 . A A .  23 GLU C    1 1 
        2  3365 1 1 23 GLU CA   C   -3.610 -22.073  -5.609 1.00 . A A .  23 GLU CA   1 1 
        2  3366 1 1 23 GLU CB   C   -5.040 -22.652  -5.676 1.00 . A A .  23 GLU CB   1 1 
        2  3367 1 1 23 GLU CD   C   -7.402 -21.952  -6.155 1.00 . A A .  23 GLU CD   1 1 
        2  3368 1 1 23 GLU CG   C   -6.134 -21.610  -5.394 1.00 . A A .  23 GLU CG   1 1 
        2  3369 1 1 23 GLU H    H   -3.144 -20.358  -4.495 1.00 . A A .  23 GLU H    1 1 
        2  3370 1 1 23 GLU HA   H   -2.919 -22.916  -5.646 1.00 . A A .  23 GLU HA   1 1 
        2  3371 1 1 23 GLU HB2  H   -5.188 -23.093  -6.663 1.00 . A A .  23 GLU HB2  1 1 
        2  3372 1 1 23 GLU HB3  H   -5.145 -23.468  -4.961 1.00 . A A .  23 GLU HB3  1 1 
        2  3373 1 1 23 GLU HG2  H   -6.338 -21.568  -4.323 1.00 . A A .  23 GLU HG2  1 1 
        2  3374 1 1 23 GLU HG3  H   -5.807 -20.622  -5.716 1.00 . A A .  23 GLU HG3  1 1 
        2  3375 1 1 23 GLU N    N   -3.383 -21.338  -4.366 1.00 . A A .  23 GLU N    1 1 
        2  3376 1 1 23 GLU O    O   -2.234 -20.400  -6.640 1.00 . A A .  23 GLU O    1 1 
        2  3377 1 1 23 GLU OE1  O   -7.393 -21.796  -7.394 1.00 . A A .  23 GLU OE1  1 1 
        2  3378 1 1 23 GLU OE2  O   -8.413 -22.343  -5.528 1.00 . A A .  23 GLU OE2  1 1 
        2  3379 1 1 24 GLY C    C   -2.674 -19.339  -9.059 1.00 . A A .  24 GLY C    1 1 
        2  3380 1 1 24 GLY CA   C   -3.801 -20.356  -9.122 1.00 . A A .  24 GLY CA   1 1 
        2  3381 1 1 24 GLY H    H   -4.880 -21.639  -7.829 1.00 . A A .  24 GLY H    1 1 
        2  3382 1 1 24 GLY HA2  H   -3.602 -21.071  -9.920 1.00 . A A .  24 GLY HA2  1 1 
        2  3383 1 1 24 GLY N    N   -4.024 -21.093  -7.864 1.00 . A A .  24 GLY N    1 1 
        2  3384 1 1 24 GLY O    O   -2.834 -18.296  -8.416 1.00 . A A .  24 GLY O    1 1 
        2  3385 1 1 25 SER C    C    0.260 -18.260  -8.420 1.00 . A A .  25 SER C    1 1 
        2  3386 1 1 25 SER CA   C   -0.297 -18.907  -9.715 1.00 . A A .  25 SER CA   1 1 
        2  3387 1 1 25 SER CB   C   -0.611 -17.860 -10.758 1.00 . A A .  25 SER CB   1 1 
        2  3388 1 1 25 SER H    H   -1.500 -20.629 -10.024 1.00 . A A .  25 SER H    1 1 
        2  3389 1 1 25 SER HA   H    0.500 -19.520 -10.136 1.00 . A A .  25 SER HA   1 1 
        2  3390 1 1 25 SER HB2  H   -1.134 -18.310 -11.604 1.00 . A A .  25 SER HB2  1 1 
        2  3391 1 1 25 SER HB3  H   -1.273 -17.137 -10.288 1.00 . A A .  25 SER HB3  1 1 
        2  3392 1 1 25 SER HG   H    0.195 -16.408 -11.645 1.00 . A A .  25 SER HG   1 1 
        2  3393 1 1 25 SER N    N   -1.506 -19.733  -9.565 1.00 . A A .  25 SER N    1 1 
        2  3394 1 1 25 SER O    O   -0.420 -18.186  -7.381 1.00 . A A .  25 SER O    1 1 
        2  3395 1 1 25 SER OG   O    0.550 -17.227 -11.233 1.00 . A A .  25 SER OG   1 1 
        2  3396 1 1 26 LYS C    C    3.080 -16.030  -7.689 1.00 . A A .  26 LYS C    1 1 
        2  3397 1 1 26 LYS CA   C    2.298 -17.307  -7.305 1.00 . A A .  26 LYS CA   1 1 
        2  3398 1 1 26 LYS CB   C    3.249 -18.419  -6.806 1.00 . A A .  26 LYS CB   1 1 
        2  3399 1 1 26 LYS CD   C    3.442 -20.722  -5.688 1.00 . A A .  26 LYS CD   1 1 
        2  3400 1 1 26 LYS CE   C    2.616 -21.874  -5.085 1.00 . A A .  26 LYS CE   1 1 
        2  3401 1 1 26 LYS CG   C    2.499 -19.630  -6.221 1.00 . A A .  26 LYS CG   1 1 
        2  3402 1 1 26 LYS H    H    1.939 -17.678  -9.373 1.00 . A A .  26 LYS H    1 1 
        2  3403 1 1 26 LYS HA   H    1.616 -17.047  -6.495 1.00 . A A .  26 LYS HA   1 1 
        2  3404 1 1 26 LYS HB2  H    3.883 -18.746  -7.633 1.00 . A A .  26 LYS HB2  1 1 
        2  3405 1 1 26 LYS HB3  H    3.894 -18.001  -6.030 1.00 . A A .  26 LYS HB3  1 1 
        2  3406 1 1 26 LYS HD2  H    4.052 -21.094  -6.513 1.00 . A A .  26 LYS HD2  1 1 
        2  3407 1 1 26 LYS HD3  H    4.094 -20.295  -4.924 1.00 . A A .  26 LYS HD3  1 1 
        2  3408 1 1 26 LYS HE2  H    2.031 -21.484  -4.247 1.00 . A A .  26 LYS HE2  1 1 
        2  3409 1 1 26 LYS HE3  H    1.912 -22.231  -5.844 1.00 . A A .  26 LYS HE3  1 1 
        2  3410 1 1 26 LYS HG2  H    1.865 -19.279  -5.410 1.00 . A A .  26 LYS HG2  1 1 
        2  3411 1 1 26 LYS HG3  H    1.865 -20.073  -6.991 1.00 . A A .  26 LYS HG3  1 1 
        2  3412 1 1 26 LYS HZ1  H    3.958 -23.427  -5.389 1.00 . A A .  26 LYS HZ1  1 1 
        2  3413 1 1 26 LYS HZ2  H    2.879 -23.716  -4.186 1.00 . A A .  26 LYS HZ2  1 1 
        2  3414 1 1 26 LYS HZ3  H    4.139 -22.696  -3.932 1.00 . A A .  26 LYS HZ3  1 1 
        2  3415 1 1 26 LYS N    N    1.516 -17.799  -8.453 1.00 . A A .  26 LYS N    1 1 
        2  3416 1 1 26 LYS NZ   N    3.460 -23.005  -4.617 1.00 . A A .  26 LYS NZ   1 1 
        2  3417 1 1 26 LYS O    O    3.660 -15.992  -8.767 1.00 . A A .  26 LYS O    1 1 
        2  3418 1 1 27 LEU C    C    1.982 -12.807  -7.324 1.00 . A A .  27 LEU C    1 1 
        2  3419 1 1 27 LEU CA   C    3.293 -13.561  -7.008 1.00 . A A .  27 LEU CA   1 1 
        2  3420 1 1 27 LEU CB   C    4.372 -13.237  -8.069 1.00 . A A .  27 LEU CB   1 1 
        2  3421 1 1 27 LEU CD1  C    6.708 -13.440  -8.967 1.00 . A A .  27 LEU CD1  1 1 
        2  3422 1 1 27 LEU CD2  C    6.374 -13.263  -6.487 1.00 . A A .  27 LEU CD2  1 1 
        2  3423 1 1 27 LEU CG   C    5.784 -13.801  -7.797 1.00 . A A .  27 LEU CG   1 1 
        2  3424 1 1 27 LEU H    H    2.558 -15.227  -5.940 1.00 . A A .  27 LEU H    1 1 
        2  3425 1 1 27 LEU HA   H    3.630 -13.146  -6.059 1.00 . A A .  27 LEU HA   1 1 
        2  3426 1 1 27 LEU HB2  H    4.028 -13.570  -9.049 1.00 . A A .  27 LEU HB2  1 1 
        2  3427 1 1 27 LEU HB3  H    4.461 -12.151  -8.134 1.00 . A A .  27 LEU HB3  1 1 
        2  3428 1 1 27 LEU HD11 H    6.788 -12.356  -9.064 1.00 . A A .  27 LEU HD11 1 1 
        2  3429 1 1 27 LEU HD12 H    6.310 -13.854  -9.893 1.00 . A A .  27 LEU HD12 1 1 
        2  3430 1 1 27 LEU HD13 H    7.701 -13.857  -8.797 1.00 . A A .  27 LEU HD13 1 1 
        2  3431 1 1 27 LEU HD21 H    7.396 -13.623  -6.365 1.00 . A A .  27 LEU HD21 1 1 
        2  3432 1 1 27 LEU HD22 H    5.787 -13.605  -5.637 1.00 . A A .  27 LEU HD22 1 1 
        2  3433 1 1 27 LEU HD23 H    6.383 -12.173  -6.509 1.00 . A A .  27 LEU HD23 1 1 
        2  3434 1 1 27 LEU HG   H    5.742 -14.887  -7.725 1.00 . A A .  27 LEU HG   1 1 
        2  3435 1 1 27 LEU N    N    3.039 -15.015  -6.809 1.00 . A A .  27 LEU N    1 1 
        2  3436 1 1 27 LEU O    O    1.953 -11.574  -7.355 1.00 . A A .  27 LEU O    1 1 
        2  3437 1 1 28 THR C    C   -1.573 -13.740  -7.134 1.00 . A A .  28 THR C    1 1 
        2  3438 1 1 28 THR CA   C   -0.439 -13.114  -7.950 1.00 . A A .  28 THR CA   1 1 
        2  3439 1 1 28 THR CB   C   -0.685 -13.482  -9.413 1.00 . A A .  28 THR CB   1 1 
        2  3440 1 1 28 THR CG2  C    0.235 -12.753 -10.390 1.00 . A A .  28 THR CG2  1 1 
        2  3441 1 1 28 THR H    H    1.053 -14.552  -7.650 1.00 . A A .  28 THR H    1 1 
        2  3442 1 1 28 THR HA   H   -0.487 -12.032  -7.844 1.00 . A A .  28 THR HA   1 1 
        2  3443 1 1 28 THR HB   H   -1.720 -13.261  -9.680 1.00 . A A .  28 THR HB   1 1 
        2  3444 1 1 28 THR HG1  H   -0.820 -15.117 -10.409 1.00 . A A .  28 THR HG1  1 1 
        2  3445 1 1 28 THR HG21 H    0.092 -11.681 -10.289 1.00 . A A .  28 THR HG21 1 1 
        2  3446 1 1 28 THR HG22 H   -0.021 -13.043 -11.410 1.00 . A A .  28 THR HG22 1 1 
        2  3447 1 1 28 THR HG23 H    1.278 -13.002 -10.202 1.00 . A A .  28 THR HG23 1 1 
        2  3448 1 1 28 THR N    N    0.898 -13.563  -7.555 1.00 . A A .  28 THR N    1 1 
        2  3449 1 1 28 THR O    O   -1.469 -14.875  -6.624 1.00 . A A .  28 THR O    1 1 
        2  3450 1 1 28 THR OG1  O   -0.455 -14.863  -9.524 1.00 . A A .  28 THR OG1  1 1 
        2  3451 1 1 29 LEU C    C   -4.963 -13.704  -7.563 1.00 . A A .  29 LEU C    1 1 
        2  3452 1 1 29 LEU CA   C   -3.943 -13.421  -6.445 1.00 . A A .  29 LEU CA   1 1 
        2  3453 1 1 29 LEU CB   C   -4.493 -12.375  -5.441 1.00 . A A .  29 LEU CB   1 1 
        2  3454 1 1 29 LEU CD1  C   -4.242 -10.688  -3.606 1.00 . A A .  29 LEU CD1  1 1 
        2  3455 1 1 29 LEU CD2  C   -2.706 -12.666  -3.652 1.00 . A A .  29 LEU CD2  1 1 
        2  3456 1 1 29 LEU CG   C   -3.488 -11.668  -4.505 1.00 . A A .  29 LEU CG   1 1 
        2  3457 1 1 29 LEU H    H   -2.639 -12.063  -7.464 1.00 . A A .  29 LEU H    1 1 
        2  3458 1 1 29 LEU HA   H   -3.783 -14.348  -5.895 1.00 . A A .  29 LEU HA   1 1 
        2  3459 1 1 29 LEU HB2  H   -5.014 -11.592  -5.987 1.00 . A A .  29 LEU HB2  1 1 
        2  3460 1 1 29 LEU HB3  H   -5.248 -12.872  -4.828 1.00 . A A .  29 LEU HB3  1 1 
        2  3461 1 1 29 LEU HD11 H   -4.725  -9.925  -4.217 1.00 . A A .  29 LEU HD11 1 1 
        2  3462 1 1 29 LEU HD12 H   -3.543 -10.195  -2.931 1.00 . A A .  29 LEU HD12 1 1 
        2  3463 1 1 29 LEU HD13 H   -4.996 -11.223  -3.030 1.00 . A A .  29 LEU HD13 1 1 
        2  3464 1 1 29 LEU HD21 H   -2.015 -13.195  -4.296 1.00 . A A .  29 LEU HD21 1 1 
        2  3465 1 1 29 LEU HD22 H   -3.393 -13.367  -3.180 1.00 . A A .  29 LEU HD22 1 1 
        2  3466 1 1 29 LEU HD23 H   -2.133 -12.144  -2.885 1.00 . A A .  29 LEU HD23 1 1 
        2  3467 1 1 29 LEU HG   H   -2.783 -11.087  -5.099 1.00 . A A .  29 LEU HG   1 1 
        2  3468 1 1 29 LEU N    N   -2.673 -12.987  -7.035 1.00 . A A .  29 LEU N    1 1 
        2  3469 1 1 29 LEU O    O   -5.574 -12.799  -8.123 1.00 . A A .  29 LEU O    1 1 
        2  3470 1 1 30 SER C    C   -7.682 -15.193  -7.994 1.00 . A A .  30 SER C    1 1 
        2  3471 1 1 30 SER CA   C   -6.334 -15.352  -8.732 1.00 . A A .  30 SER CA   1 1 
        2  3472 1 1 30 SER CB   C   -6.138 -16.786  -9.230 1.00 . A A .  30 SER CB   1 1 
        2  3473 1 1 30 SER H    H   -4.672 -15.691  -7.400 1.00 . A A .  30 SER H    1 1 
        2  3474 1 1 30 SER HA   H   -6.340 -14.691  -9.604 1.00 . A A .  30 SER HA   1 1 
        2  3475 1 1 30 SER HB2  H   -5.091 -16.940  -9.499 1.00 . A A .  30 SER HB2  1 1 
        2  3476 1 1 30 SER HB3  H   -6.406 -17.491  -8.440 1.00 . A A .  30 SER HB3  1 1 
        2  3477 1 1 30 SER HG   H   -6.405 -16.730 -11.134 1.00 . A A .  30 SER HG   1 1 
        2  3478 1 1 30 SER N    N   -5.212 -14.969  -7.867 1.00 . A A .  30 SER N    1 1 
        2  3479 1 1 30 SER O    O   -7.748 -15.340  -6.772 1.00 . A A .  30 SER O    1 1 
        2  3480 1 1 30 SER OG   O   -6.940 -17.016 -10.374 1.00 . A A .  30 SER OG   1 1 
        2  3481 1 1 31 ARG C    C  -10.559 -15.080  -6.859 1.00 . A A .  31 ARG C    1 1 
        2  3482 1 1 31 ARG CA   C  -10.076 -14.433  -8.177 1.00 . A A .  31 ARG CA   1 1 
        2  3483 1 1 31 ARG CB   C  -11.126 -14.577  -9.292 1.00 . A A .  31 ARG CB   1 1 
        2  3484 1 1 31 ARG CD   C  -13.486 -14.247 -10.104 1.00 . A A .  31 ARG CD   1 1 
        2  3485 1 1 31 ARG CG   C  -12.570 -14.256  -8.872 1.00 . A A .  31 ARG CG   1 1 
        2  3486 1 1 31 ARG CZ   C  -15.821 -15.092 -10.452 1.00 . A A .  31 ARG CZ   1 1 
        2  3487 1 1 31 ARG H    H   -8.654 -14.850  -9.717 1.00 . A A .  31 ARG H    1 1 
        2  3488 1 1 31 ARG HA   H   -9.966 -13.367  -7.973 1.00 . A A .  31 ARG HA   1 1 
        2  3489 1 1 31 ARG HB2  H  -10.843 -13.920 -10.114 1.00 . A A .  31 ARG HB2  1 1 
        2  3490 1 1 31 ARG HB3  H  -11.107 -15.602  -9.669 1.00 . A A .  31 ARG HB3  1 1 
        2  3491 1 1 31 ARG HD2  H  -13.409 -13.274 -10.600 1.00 . A A .  31 ARG HD2  1 1 
        2  3492 1 1 31 ARG HD3  H  -13.158 -15.031 -10.788 1.00 . A A .  31 ARG HD3  1 1 
        2  3493 1 1 31 ARG HE   H  -15.161 -14.141  -8.813 1.00 . A A .  31 ARG HE   1 1 
        2  3494 1 1 31 ARG HG2  H  -12.910 -15.025  -8.176 1.00 . A A .  31 ARG HG2  1 1 
        2  3495 1 1 31 ARG HG3  H  -12.617 -13.285  -8.379 1.00 . A A .  31 ARG HG3  1 1 
        2  3496 1 1 31 ARG HH11 H  -14.651 -15.359 -12.067 1.00 . A A .  31 ARG HH11 1 1 
        2  3497 1 1 31 ARG HH12 H  -16.277 -15.980 -12.208 1.00 . A A .  31 ARG HH12 1 1 
        2  3498 1 1 31 ARG HH21 H  -17.274 -14.873  -9.042 1.00 . A A .  31 ARG HH21 1 1 
        2  3499 1 1 31 ARG HH22 H  -17.755 -15.699 -10.495 1.00 . A A .  31 ARG HH22 1 1 
        2  3500 1 1 31 ARG N    N   -8.780 -14.916  -8.714 1.00 . A A .  31 ARG N    1 1 
        2  3501 1 1 31 ARG NE   N  -14.884 -14.501  -9.725 1.00 . A A .  31 ARG NE   1 1 
        2  3502 1 1 31 ARG NH1  N  -15.561 -15.532 -11.668 1.00 . A A .  31 ARG NH1  1 1 
        2  3503 1 1 31 ARG NH2  N  -17.031 -15.256  -9.962 1.00 . A A .  31 ARG NH2  1 1 
        2  3504 1 1 31 ARG O    O  -10.952 -14.376  -5.935 1.00 . A A .  31 ARG O    1 1 
        2  3505 1 1 32 LYS C    C   -9.940 -16.803  -4.264 1.00 . A A .  32 LYS C    1 1 
        2  3506 1 1 32 LYS CA   C  -10.893 -17.074  -5.455 1.00 . A A .  32 LYS CA   1 1 
        2  3507 1 1 32 LYS CB   C  -11.085 -18.579  -5.716 1.00 . A A .  32 LYS CB   1 1 
        2  3508 1 1 32 LYS CD   C   -9.888 -19.613  -7.752 1.00 . A A .  32 LYS CD   1 1 
        2  3509 1 1 32 LYS CE   C  -10.738 -20.857  -8.070 1.00 . A A .  32 LYS CE   1 1 
        2  3510 1 1 32 LYS CG   C   -9.825 -19.285  -6.251 1.00 . A A .  32 LYS CG   1 1 
        2  3511 1 1 32 LYS H    H  -10.103 -16.954  -7.463 1.00 . A A .  32 LYS H    1 1 
        2  3512 1 1 32 LYS HA   H  -11.863 -16.674  -5.149 1.00 . A A .  32 LYS HA   1 1 
        2  3513 1 1 32 LYS HB2  H  -11.372 -19.050  -4.773 1.00 . A A .  32 LYS HB2  1 1 
        2  3514 1 1 32 LYS HB3  H  -11.917 -18.719  -6.408 1.00 . A A .  32 LYS HB3  1 1 
        2  3515 1 1 32 LYS HD2  H  -10.284 -18.751  -8.290 1.00 . A A .  32 LYS HD2  1 1 
        2  3516 1 1 32 LYS HD3  H   -8.870 -19.770  -8.116 1.00 . A A .  32 LYS HD3  1 1 
        2  3517 1 1 32 LYS HE2  H  -11.711 -20.775  -7.578 1.00 . A A .  32 LYS HE2  1 1 
        2  3518 1 1 32 LYS HE3  H  -10.899 -20.890  -9.151 1.00 . A A .  32 LYS HE3  1 1 
        2  3519 1 1 32 LYS HG2  H   -8.949 -18.663  -6.080 1.00 . A A .  32 LYS HG2  1 1 
        2  3520 1 1 32 LYS HG3  H   -9.684 -20.198  -5.680 1.00 . A A .  32 LYS HG3  1 1 
        2  3521 1 1 32 LYS HZ1  H  -10.530 -22.948  -7.942 1.00 . A A .  32 LYS HZ1  1 1 
        2  3522 1 1 32 LYS HZ2  H   -9.886 -22.140  -6.641 1.00 . A A .  32 LYS HZ2  1 1 
        2  3523 1 1 32 LYS HZ3  H   -9.089 -22.112  -7.984 1.00 . A A .  32 LYS HZ3  1 1 
        2  3524 1 1 32 LYS N    N  -10.491 -16.407  -6.711 1.00 . A A .  32 LYS N    1 1 
        2  3525 1 1 32 LYS NZ   N  -10.057 -22.106  -7.649 1.00 . A A .  32 LYS NZ   1 1 
        2  3526 1 1 32 LYS O    O  -10.387 -16.735  -3.118 1.00 . A A .  32 LYS O    1 1 
        2  3527 1 1 33 GLU C    C   -7.835 -14.760  -3.150 1.00 . A A .  33 GLU C    1 1 
        2  3528 1 1 33 GLU CA   C   -7.598 -16.205  -3.595 1.00 . A A .  33 GLU CA   1 1 
        2  3529 1 1 33 GLU CB   C   -6.185 -16.276  -4.224 1.00 . A A .  33 GLU CB   1 1 
        2  3530 1 1 33 GLU CD   C   -4.355 -17.617  -5.408 1.00 . A A .  33 GLU CD   1 1 
        2  3531 1 1 33 GLU CG   C   -5.815 -17.589  -4.931 1.00 . A A .  33 GLU CG   1 1 
        2  3532 1 1 33 GLU H    H   -8.394 -16.564  -5.524 1.00 . A A .  33 GLU H    1 1 
        2  3533 1 1 33 GLU HA   H   -7.631 -16.856  -2.718 1.00 . A A .  33 GLU HA   1 1 
        2  3534 1 1 33 GLU HB2  H   -6.053 -15.462  -4.935 1.00 . A A .  33 GLU HB2  1 1 
        2  3535 1 1 33 GLU HB3  H   -5.479 -16.096  -3.421 1.00 . A A .  33 GLU HB3  1 1 
        2  3536 1 1 33 GLU HG2  H   -5.994 -18.420  -4.249 1.00 . A A .  33 GLU HG2  1 1 
        2  3537 1 1 33 GLU HG3  H   -6.461 -17.722  -5.800 1.00 . A A .  33 GLU HG3  1 1 
        2  3538 1 1 33 GLU N    N   -8.644 -16.612  -4.543 1.00 . A A .  33 GLU N    1 1 
        2  3539 1 1 33 GLU O    O   -7.834 -14.473  -1.953 1.00 . A A .  33 GLU O    1 1 
        2  3540 1 1 33 GLU OE1  O   -3.835 -16.798  -6.191 1.00 . A A .  33 GLU OE1  1 1 
        2  3541 1 1 33 GLU OE2  O   -3.579 -18.572  -5.228 1.00 . A A .  33 GLU OE2  1 1 
        2  3542 1 1 34 LEU C    C   -9.722 -12.376  -2.980 1.00 . A A .  34 LEU C    1 1 
        2  3543 1 1 34 LEU CA   C   -8.450 -12.466  -3.832 1.00 . A A .  34 LEU CA   1 1 
        2  3544 1 1 34 LEU CB   C   -8.627 -11.709  -5.164 1.00 . A A .  34 LEU CB   1 1 
        2  3545 1 1 34 LEU CD1  C   -7.628  -9.415  -4.647 1.00 . A A .  34 LEU CD1  1 1 
        2  3546 1 1 34 LEU CD2  C   -9.636  -9.619  -6.165 1.00 . A A .  34 LEU CD2  1 1 
        2  3547 1 1 34 LEU CG   C   -8.908 -10.202  -4.954 1.00 . A A .  34 LEU CG   1 1 
        2  3548 1 1 34 LEU H    H   -8.063 -14.169  -5.083 1.00 . A A .  34 LEU H    1 1 
        2  3549 1 1 34 LEU HA   H   -7.639 -12.014  -3.262 1.00 . A A .  34 LEU HA   1 1 
        2  3550 1 1 34 LEU HB2  H   -7.733 -11.824  -5.782 1.00 . A A .  34 LEU HB2  1 1 
        2  3551 1 1 34 LEU HB3  H   -9.465 -12.155  -5.700 1.00 . A A .  34 LEU HB3  1 1 
        2  3552 1 1 34 LEU HD11 H   -6.929  -9.492  -5.478 1.00 . A A .  34 LEU HD11 1 1 
        2  3553 1 1 34 LEU HD12 H   -7.162  -9.807  -3.743 1.00 . A A .  34 LEU HD12 1 1 
        2  3554 1 1 34 LEU HD13 H   -7.872  -8.368  -4.474 1.00 . A A .  34 LEU HD13 1 1 
        2  3555 1 1 34 LEU HD21 H  -10.549 -10.187  -6.339 1.00 . A A .  34 LEU HD21 1 1 
        2  3556 1 1 34 LEU HD22 H   -8.997  -9.661  -7.043 1.00 . A A .  34 LEU HD22 1 1 
        2  3557 1 1 34 LEU HD23 H   -9.921  -8.588  -5.966 1.00 . A A .  34 LEU HD23 1 1 
        2  3558 1 1 34 LEU HG   H   -9.583 -10.068  -4.114 1.00 . A A .  34 LEU HG   1 1 
        2  3559 1 1 34 LEU N    N   -8.099 -13.863  -4.112 1.00 . A A .  34 LEU N    1 1 
        2  3560 1 1 34 LEU O    O   -9.814 -11.537  -2.091 1.00 . A A .  34 LEU O    1 1 
        2  3561 1 1 35 LYS C    C  -11.707 -13.748  -1.015 1.00 . A A .  35 LYS C    1 1 
        2  3562 1 1 35 LYS CA   C  -11.942 -13.282  -2.455 1.00 . A A .  35 LYS CA   1 1 
        2  3563 1 1 35 LYS CB   C  -12.957 -14.131  -3.227 1.00 . A A .  35 LYS CB   1 1 
        2  3564 1 1 35 LYS CD   C  -15.327 -14.940  -3.345 1.00 . A A .  35 LYS CD   1 1 
        2  3565 1 1 35 LYS CE   C  -15.996 -13.763  -4.082 1.00 . A A .  35 LYS CE   1 1 
        2  3566 1 1 35 LYS CG   C  -14.227 -14.421  -2.420 1.00 . A A .  35 LYS CG   1 1 
        2  3567 1 1 35 LYS H    H  -10.603 -13.885  -4.005 1.00 . A A .  35 LYS H    1 1 
        2  3568 1 1 35 LYS HA   H  -12.326 -12.265  -2.382 1.00 . A A .  35 LYS HA   1 1 
        2  3569 1 1 35 LYS HB2  H  -13.211 -13.596  -4.144 1.00 . A A .  35 LYS HB2  1 1 
        2  3570 1 1 35 LYS HB3  H  -12.505 -15.084  -3.505 1.00 . A A .  35 LYS HB3  1 1 
        2  3571 1 1 35 LYS HD2  H  -14.876 -15.652  -4.038 1.00 . A A .  35 LYS HD2  1 1 
        2  3572 1 1 35 LYS HD3  H  -16.052 -15.459  -2.720 1.00 . A A .  35 LYS HD3  1 1 
        2  3573 1 1 35 LYS HE2  H  -16.129 -12.957  -3.357 1.00 . A A .  35 LYS HE2  1 1 
        2  3574 1 1 35 LYS HE3  H  -15.345 -13.399  -4.885 1.00 . A A .  35 LYS HE3  1 1 
        2  3575 1 1 35 LYS HG2  H  -14.005 -15.186  -1.675 1.00 . A A .  35 LYS HG2  1 1 
        2  3576 1 1 35 LYS HG3  H  -14.574 -13.527  -1.902 1.00 . A A .  35 LYS HG3  1 1 
        2  3577 1 1 35 LYS HZ1  H  -17.262 -14.645  -5.482 1.00 . A A .  35 LYS HZ1  1 1 
        2  3578 1 1 35 LYS HZ2  H  -17.810 -13.239  -4.897 1.00 . A A .  35 LYS HZ2  1 1 
        2  3579 1 1 35 LYS HZ3  H  -17.890 -14.562  -3.921 1.00 . A A .  35 LYS HZ3  1 1 
        2  3580 1 1 35 LYS N    N  -10.702 -13.248  -3.224 1.00 . A A .  35 LYS N    1 1 
        2  3581 1 1 35 LYS NZ   N  -17.329 -14.094  -4.634 1.00 . A A .  35 LYS NZ   1 1 
        2  3582 1 1 35 LYS O    O  -12.248 -13.134  -0.099 1.00 . A A .  35 LYS O    1 1 
        2  3583 1 1 36 GLU C    C   -9.714 -13.834   1.203 1.00 . A A .  36 GLU C    1 1 
        2  3584 1 1 36 GLU CA   C  -10.353 -15.078   0.535 1.00 . A A .  36 GLU CA   1 1 
        2  3585 1 1 36 GLU CB   C   -9.339 -16.238   0.506 1.00 . A A .  36 GLU CB   1 1 
        2  3586 1 1 36 GLU CD   C   -7.720 -17.417   2.152 1.00 . A A .  36 GLU CD   1 1 
        2  3587 1 1 36 GLU CG   C   -9.087 -16.771   1.931 1.00 . A A .  36 GLU CG   1 1 
        2  3588 1 1 36 GLU H    H  -10.634 -15.344  -1.614 1.00 . A A .  36 GLU H    1 1 
        2  3589 1 1 36 GLU HA   H  -11.198 -15.383   1.155 1.00 . A A .  36 GLU HA   1 1 
        2  3590 1 1 36 GLU HB2  H   -9.715 -17.050  -0.119 1.00 . A A .  36 GLU HB2  1 1 
        2  3591 1 1 36 GLU HB3  H   -8.406 -15.873   0.079 1.00 . A A .  36 GLU HB3  1 1 
        2  3592 1 1 36 GLU HG2  H   -9.138 -15.946   2.630 1.00 . A A .  36 GLU HG2  1 1 
        2  3593 1 1 36 GLU HG3  H   -9.880 -17.465   2.214 1.00 . A A .  36 GLU HG3  1 1 
        2  3594 1 1 36 GLU N    N  -10.883 -14.780  -0.807 1.00 . A A .  36 GLU N    1 1 
        2  3595 1 1 36 GLU O    O   -9.960 -13.598   2.385 1.00 . A A .  36 GLU O    1 1 
        2  3596 1 1 36 GLU OE1  O   -6.958 -17.649   1.193 1.00 . A A .  36 GLU OE1  1 1 
        2  3597 1 1 36 GLU OE2  O   -7.361 -17.628   3.337 1.00 . A A .  36 GLU OE2  1 1 
        2  3598 1 1 37 LEU C    C   -9.254 -10.789   1.394 1.00 . A A .  37 LEU C    1 1 
        2  3599 1 1 37 LEU CA   C   -8.244 -11.841   0.975 1.00 . A A .  37 LEU CA   1 1 
        2  3600 1 1 37 LEU CB   C   -7.211 -11.296  -0.037 1.00 . A A .  37 LEU CB   1 1 
        2  3601 1 1 37 LEU CD1  C   -5.119  -9.948  -0.416 1.00 . A A .  37 LEU CD1  1 1 
        2  3602 1 1 37 LEU CD2  C   -7.061  -8.746   0.484 1.00 . A A .  37 LEU CD2  1 1 
        2  3603 1 1 37 LEU CG   C   -6.351 -10.112   0.481 1.00 . A A .  37 LEU CG   1 1 
        2  3604 1 1 37 LEU H    H   -8.697 -13.333  -0.485 1.00 . A A .  37 LEU H    1 1 
        2  3605 1 1 37 LEU HA   H   -7.715 -12.107   1.886 1.00 . A A .  37 LEU HA   1 1 
        2  3606 1 1 37 LEU HB2  H   -6.549 -12.122  -0.294 1.00 . A A .  37 LEU HB2  1 1 
        2  3607 1 1 37 LEU HB3  H   -7.703 -10.981  -0.954 1.00 . A A .  37 LEU HB3  1 1 
        2  3608 1 1 37 LEU HD11 H   -5.424  -9.547  -1.382 1.00 . A A .  37 LEU HD11 1 1 
        2  3609 1 1 37 LEU HD12 H   -4.613 -10.902  -0.553 1.00 . A A .  37 LEU HD12 1 1 
        2  3610 1 1 37 LEU HD13 H   -4.424  -9.254   0.053 1.00 . A A .  37 LEU HD13 1 1 
        2  3611 1 1 37 LEU HD21 H   -6.334  -7.956   0.675 1.00 . A A .  37 LEU HD21 1 1 
        2  3612 1 1 37 LEU HD22 H   -7.798  -8.690   1.279 1.00 . A A .  37 LEU HD22 1 1 
        2  3613 1 1 37 LEU HD23 H   -7.541  -8.562  -0.477 1.00 . A A .  37 LEU HD23 1 1 
        2  3614 1 1 37 LEU HG   H   -6.013 -10.329   1.492 1.00 . A A .  37 LEU HG   1 1 
        2  3615 1 1 37 LEU N    N   -8.910 -13.048   0.464 1.00 . A A .  37 LEU N    1 1 
        2  3616 1 1 37 LEU O    O   -9.304 -10.467   2.577 1.00 . A A .  37 LEU O    1 1 
        2  3617 1 1 38 ILE C    C  -11.932  -9.600   1.850 1.00 . A A .  38 ILE C    1 1 
        2  3618 1 1 38 ILE CA   C  -10.992  -9.160   0.743 1.00 . A A .  38 ILE CA   1 1 
        2  3619 1 1 38 ILE CB   C  -11.805  -8.751  -0.502 1.00 . A A .  38 ILE CB   1 1 
        2  3620 1 1 38 ILE CD1  C  -11.640  -8.543  -2.985 1.00 . A A .  38 ILE CD1  1 1 
        2  3621 1 1 38 ILE CG1  C  -10.914  -8.282  -1.669 1.00 . A A .  38 ILE CG1  1 1 
        2  3622 1 1 38 ILE CG2  C  -12.808  -7.627  -0.148 1.00 . A A .  38 ILE CG2  1 1 
        2  3623 1 1 38 ILE H    H   -9.956 -10.611  -0.493 1.00 . A A .  38 ILE H    1 1 
        2  3624 1 1 38 ILE HA   H  -10.459  -8.281   1.127 1.00 . A A .  38 ILE HA   1 1 
        2  3625 1 1 38 ILE HB   H  -12.373  -9.625  -0.827 1.00 . A A .  38 ILE HB   1 1 
        2  3626 1 1 38 ILE HD11 H  -12.643  -8.119  -2.948 1.00 . A A .  38 ILE HD11 1 1 
        2  3627 1 1 38 ILE HD12 H  -11.084  -8.103  -3.810 1.00 . A A .  38 ILE HD12 1 1 
        2  3628 1 1 38 ILE HD13 H  -11.723  -9.621  -3.117 1.00 . A A .  38 ILE HD13 1 1 
        2  3629 1 1 38 ILE HG12 H  -10.698  -7.221  -1.577 1.00 . A A .  38 ILE HG12 1 1 
        2  3630 1 1 38 ILE HG13 H   -9.969  -8.823  -1.694 1.00 . A A .  38 ILE HG13 1 1 
        2  3631 1 1 38 ILE HG21 H  -13.333  -7.274  -1.036 1.00 . A A .  38 ILE HG21 1 1 
        2  3632 1 1 38 ILE HG22 H  -13.558  -7.992   0.554 1.00 . A A .  38 ILE HG22 1 1 
        2  3633 1 1 38 ILE HG23 H  -12.283  -6.782   0.302 1.00 . A A .  38 ILE HG23 1 1 
        2  3634 1 1 38 ILE N    N  -10.047 -10.254   0.458 1.00 . A A .  38 ILE N    1 1 
        2  3635 1 1 38 ILE O    O  -12.050  -8.903   2.844 1.00 . A A .  38 ILE O    1 1 
        2  3636 1 1 39 LYS C    C  -12.904 -11.424   4.163 1.00 . A A .  39 LYS C    1 1 
        2  3637 1 1 39 LYS CA   C  -13.519 -11.181   2.760 1.00 . A A .  39 LYS CA   1 1 
        2  3638 1 1 39 LYS CB   C  -14.255 -12.405   2.214 1.00 . A A .  39 LYS CB   1 1 
        2  3639 1 1 39 LYS CD   C  -16.408 -13.657   2.228 1.00 . A A .  39 LYS CD   1 1 
        2  3640 1 1 39 LYS CE   C  -17.802 -13.557   2.827 1.00 . A A .  39 LYS CE   1 1 
        2  3641 1 1 39 LYS CG   C  -15.648 -12.479   2.821 1.00 . A A .  39 LYS CG   1 1 
        2  3642 1 1 39 LYS H    H  -12.428 -11.386   0.963 1.00 . A A .  39 LYS H    1 1 
        2  3643 1 1 39 LYS HA   H  -14.213 -10.341   2.819 1.00 . A A .  39 LYS HA   1 1 
        2  3644 1 1 39 LYS HB2  H  -14.372 -12.309   1.134 1.00 . A A .  39 LYS HB2  1 1 
        2  3645 1 1 39 LYS HB3  H  -13.686 -13.311   2.432 1.00 . A A .  39 LYS HB3  1 1 
        2  3646 1 1 39 LYS HD2  H  -16.457 -13.571   1.139 1.00 . A A .  39 LYS HD2  1 1 
        2  3647 1 1 39 LYS HD3  H  -15.921 -14.591   2.512 1.00 . A A .  39 LYS HD3  1 1 
        2  3648 1 1 39 LYS HE2  H  -17.699 -13.456   3.910 1.00 . A A .  39 LYS HE2  1 1 
        2  3649 1 1 39 LYS HE3  H  -18.244 -12.636   2.437 1.00 . A A .  39 LYS HE3  1 1 
        2  3650 1 1 39 LYS HG2  H  -15.585 -12.604   3.902 1.00 . A A .  39 LYS HG2  1 1 
        2  3651 1 1 39 LYS HG3  H  -16.184 -11.554   2.598 1.00 . A A .  39 LYS HG3  1 1 
        2  3652 1 1 39 LYS HZ1  H  -18.727 -14.793   1.466 1.00 . A A .  39 LYS HZ1  1 1 
        2  3653 1 1 39 LYS HZ2  H  -19.555 -14.659   2.863 1.00 . A A .  39 LYS HZ2  1 1 
        2  3654 1 1 39 LYS HZ3  H  -18.190 -15.593   2.781 1.00 . A A .  39 LYS HZ3  1 1 
        2  3655 1 1 39 LYS N    N  -12.556 -10.775   1.759 1.00 . A A .  39 LYS N    1 1 
        2  3656 1 1 39 LYS NZ   N  -18.626 -14.735   2.481 1.00 . A A .  39 LYS NZ   1 1 
        2  3657 1 1 39 LYS O    O  -13.641 -11.546   5.141 1.00 . A A .  39 LYS O    1 1 
        2  3658 1 1 40 LYS C    C  -10.347 -10.118   5.986 1.00 . A A .  40 LYS C    1 1 
        2  3659 1 1 40 LYS CA   C  -10.868 -11.503   5.573 1.00 . A A .  40 LYS CA   1 1 
        2  3660 1 1 40 LYS CB   C   -9.701 -12.484   5.521 1.00 . A A .  40 LYS CB   1 1 
        2  3661 1 1 40 LYS CD   C   -9.042 -14.874   5.426 1.00 . A A .  40 LYS CD   1 1 
        2  3662 1 1 40 LYS CE   C   -9.562 -16.305   5.331 1.00 . A A .  40 LYS CE   1 1 
        2  3663 1 1 40 LYS CG   C  -10.218 -13.921   5.575 1.00 . A A .  40 LYS CG   1 1 
        2  3664 1 1 40 LYS H    H  -11.023 -11.456   3.435 1.00 . A A .  40 LYS H    1 1 
        2  3665 1 1 40 LYS HA   H  -11.538 -11.842   6.363 1.00 . A A .  40 LYS HA   1 1 
        2  3666 1 1 40 LYS HB2  H   -9.127 -12.318   4.607 1.00 . A A .  40 LYS HB2  1 1 
        2  3667 1 1 40 LYS HB3  H   -9.046 -12.317   6.379 1.00 . A A .  40 LYS HB3  1 1 
        2  3668 1 1 40 LYS HD2  H   -8.541 -14.619   4.497 1.00 . A A .  40 LYS HD2  1 1 
        2  3669 1 1 40 LYS HD3  H   -8.335 -14.754   6.247 1.00 . A A .  40 LYS HD3  1 1 
        2  3670 1 1 40 LYS HE2  H  -10.433 -16.281   4.669 1.00 . A A .  40 LYS HE2  1 1 
        2  3671 1 1 40 LYS HE3  H   -8.790 -16.926   4.867 1.00 . A A .  40 LYS HE3  1 1 
        2  3672 1 1 40 LYS HG2  H  -10.722 -14.107   6.522 1.00 . A A .  40 LYS HG2  1 1 
        2  3673 1 1 40 LYS HG3  H  -10.928 -14.093   4.766 1.00 . A A .  40 LYS HG3  1 1 
        2  3674 1 1 40 LYS HZ1  H  -10.292 -17.803   6.531 1.00 . A A .  40 LYS HZ1  1 1 
        2  3675 1 1 40 LYS HZ2  H  -10.644 -16.291   7.089 1.00 . A A .  40 LYS HZ2  1 1 
        2  3676 1 1 40 LYS HZ3  H   -9.123 -16.903   7.251 1.00 . A A .  40 LYS HZ3  1 1 
        2  3677 1 1 40 LYS N    N  -11.575 -11.511   4.284 1.00 . A A .  40 LYS N    1 1 
        2  3678 1 1 40 LYS NZ   N   -9.935 -16.864   6.651 1.00 . A A .  40 LYS NZ   1 1 
        2  3679 1 1 40 LYS O    O  -10.287  -9.861   7.183 1.00 . A A .  40 LYS O    1 1 
        2  3680 1 1 41 GLU C    C  -10.514  -6.898   5.485 1.00 . A A .  41 GLU C    1 1 
        2  3681 1 1 41 GLU CA   C   -9.402  -7.933   5.238 1.00 . A A .  41 GLU CA   1 1 
        2  3682 1 1 41 GLU CB   C   -8.520  -7.588   4.017 1.00 . A A .  41 GLU CB   1 1 
        2  3683 1 1 41 GLU CD   C   -6.610  -6.190   3.109 1.00 . A A .  41 GLU CD   1 1 
        2  3684 1 1 41 GLU CG   C   -7.758  -6.264   4.129 1.00 . A A .  41 GLU CG   1 1 
        2  3685 1 1 41 GLU H    H   -9.974  -9.627   4.079 1.00 . A A .  41 GLU H    1 1 
        2  3686 1 1 41 GLU HA   H   -8.765  -7.945   6.125 1.00 . A A .  41 GLU HA   1 1 
        2  3687 1 1 41 GLU HB2  H   -7.786  -8.388   3.902 1.00 . A A .  41 GLU HB2  1 1 
        2  3688 1 1 41 GLU HB3  H   -9.138  -7.557   3.117 1.00 . A A .  41 GLU HB3  1 1 
        2  3689 1 1 41 GLU HG2  H   -8.448  -5.436   3.964 1.00 . A A .  41 GLU HG2  1 1 
        2  3690 1 1 41 GLU HG3  H   -7.360  -6.164   5.135 1.00 . A A .  41 GLU HG3  1 1 
        2  3691 1 1 41 GLU N    N   -9.953  -9.277   5.030 1.00 . A A .  41 GLU N    1 1 
        2  3692 1 1 41 GLU O    O  -10.435  -6.144   6.445 1.00 . A A .  41 GLU O    1 1 
        2  3693 1 1 41 GLU OE1  O   -5.502  -6.699   3.409 1.00 . A A .  41 GLU OE1  1 1 
        2  3694 1 1 41 GLU OE2  O   -6.840  -5.623   2.016 1.00 . A A .  41 GLU OE2  1 1 
        2  3695 1 1 42 LEU C    C  -14.010  -6.660   4.288 1.00 . A A .  42 LEU C    1 1 
        2  3696 1 1 42 LEU CA   C  -12.706  -5.959   4.728 1.00 . A A .  42 LEU CA   1 1 
        2  3697 1 1 42 LEU CB   C  -12.421  -4.768   3.788 1.00 . A A .  42 LEU CB   1 1 
        2  3698 1 1 42 LEU CD1  C  -11.080  -2.763   3.236 1.00 . A A .  42 LEU CD1  1 1 
        2  3699 1 1 42 LEU CD2  C  -12.243  -2.843   5.425 1.00 . A A .  42 LEU CD2  1 1 
        2  3700 1 1 42 LEU CG   C  -11.506  -3.685   4.373 1.00 . A A .  42 LEU CG   1 1 
        2  3701 1 1 42 LEU H    H  -11.600  -7.586   3.930 1.00 . A A .  42 LEU H    1 1 
        2  3702 1 1 42 LEU HA   H  -12.801  -5.583   5.756 1.00 . A A .  42 LEU HA   1 1 
        2  3703 1 1 42 LEU HB2  H  -11.987  -5.160   2.866 1.00 . A A .  42 LEU HB2  1 1 
        2  3704 1 1 42 LEU HB3  H  -13.364  -4.287   3.521 1.00 . A A .  42 LEU HB3  1 1 
        2  3705 1 1 42 LEU HD11 H  -11.955  -2.284   2.796 1.00 . A A .  42 LEU HD11 1 1 
        2  3706 1 1 42 LEU HD12 H  -10.572  -3.352   2.474 1.00 . A A .  42 LEU HD12 1 1 
        2  3707 1 1 42 LEU HD13 H  -10.400  -2.001   3.618 1.00 . A A .  42 LEU HD13 1 1 
        2  3708 1 1 42 LEU HD21 H  -11.610  -2.020   5.752 1.00 . A A .  42 LEU HD21 1 1 
        2  3709 1 1 42 LEU HD22 H  -12.499  -3.458   6.284 1.00 . A A .  42 LEU HD22 1 1 
        2  3710 1 1 42 LEU HD23 H  -13.156  -2.425   5.001 1.00 . A A .  42 LEU HD23 1 1 
        2  3711 1 1 42 LEU HG   H  -10.613  -4.144   4.795 1.00 . A A .  42 LEU HG   1 1 
        2  3712 1 1 42 LEU N    N  -11.578  -6.896   4.674 1.00 . A A .  42 LEU N    1 1 
        2  3713 1 1 42 LEU O    O  -14.461  -6.520   3.150 1.00 . A A .  42 LEU O    1 1 
        2  3714 1 1 43 CYS C    C  -17.095  -6.979   5.476 1.00 . A A .  43 CYS C    1 1 
        2  3715 1 1 43 CYS CA   C  -16.016  -7.930   4.935 1.00 . A A .  43 CYS CA   1 1 
        2  3716 1 1 43 CYS CB   C  -16.137  -9.341   5.529 1.00 . A A .  43 CYS CB   1 1 
        2  3717 1 1 43 CYS H    H  -14.206  -7.565   6.075 1.00 . A A .  43 CYS H    1 1 
        2  3718 1 1 43 CYS HA   H  -16.184  -8.018   3.860 1.00 . A A .  43 CYS HA   1 1 
        2  3719 1 1 43 CYS HB2  H  -15.369  -9.970   5.088 1.00 . A A .  43 CYS HB2  1 1 
        2  3720 1 1 43 CYS HB3  H  -16.000  -9.329   6.613 1.00 . A A .  43 CYS HB3  1 1 
        2  3721 1 1 43 CYS HG   H  -18.486  -9.235   5.904 1.00 . A A .  43 CYS HG   1 1 
        2  3722 1 1 43 CYS N    N  -14.654  -7.418   5.183 1.00 . A A .  43 CYS N    1 1 
        2  3723 1 1 43 CYS O    O  -18.057  -6.633   4.777 1.00 . A A .  43 CYS O    1 1 
        2  3724 1 1 43 CYS SG   S  -17.759 -10.051   5.118 1.00 . A A .  43 CYS SG   1 1 
        2  3725 1 1 44 LEU C    C  -19.258  -6.840   7.497 1.00 . A A .  44 LEU C    1 1 
        2  3726 1 1 44 LEU CA   C  -17.988  -5.956   7.561 1.00 . A A .  44 LEU CA   1 1 
        2  3727 1 1 44 LEU CB   C  -18.198  -4.481   7.130 1.00 . A A .  44 LEU CB   1 1 
        2  3728 1 1 44 LEU CD1  C  -15.843  -3.756   6.295 1.00 . A A .  44 LEU CD1  1 1 
        2  3729 1 1 44 LEU CD2  C  -17.523  -2.074   7.044 1.00 . A A .  44 LEU CD2  1 1 
        2  3730 1 1 44 LEU CG   C  -17.004  -3.504   7.273 1.00 . A A .  44 LEU CG   1 1 
        2  3731 1 1 44 LEU H    H  -16.106  -6.885   7.220 1.00 . A A .  44 LEU H    1 1 
        2  3732 1 1 44 LEU HA   H  -17.669  -5.942   8.598 1.00 . A A .  44 LEU HA   1 1 
        2  3733 1 1 44 LEU HB2  H  -18.534  -4.462   6.099 1.00 . A A .  44 LEU HB2  1 1 
        2  3734 1 1 44 LEU HB3  H  -19.001  -4.072   7.744 1.00 . A A .  44 LEU HB3  1 1 
        2  3735 1 1 44 LEU HD11 H  -15.149  -2.914   6.324 1.00 . A A .  44 LEU HD11 1 1 
        2  3736 1 1 44 LEU HD12 H  -16.219  -3.867   5.277 1.00 . A A .  44 LEU HD12 1 1 
        2  3737 1 1 44 LEU HD13 H  -15.284  -4.643   6.583 1.00 . A A .  44 LEU HD13 1 1 
        2  3738 1 1 44 LEU HD21 H  -17.922  -1.976   6.033 1.00 . A A .  44 LEU HD21 1 1 
        2  3739 1 1 44 LEU HD22 H  -16.712  -1.358   7.177 1.00 . A A .  44 LEU HD22 1 1 
        2  3740 1 1 44 LEU HD23 H  -18.309  -1.840   7.763 1.00 . A A .  44 LEU HD23 1 1 
        2  3741 1 1 44 LEU HG   H  -16.620  -3.565   8.292 1.00 . A A .  44 LEU HG   1 1 
        2  3742 1 1 44 LEU N    N  -16.946  -6.593   6.749 1.00 . A A .  44 LEU N    1 1 
        2  3743 1 1 44 LEU O    O  -19.166  -8.063   7.382 1.00 . A A .  44 LEU O    1 1 
        2  3744 1 1 45 GLY C    C  -21.952  -6.459   5.499 1.00 . A A .  45 GLY C    1 1 
        2  3745 1 1 45 GLY CA   C  -21.679  -6.843   6.958 1.00 . A A .  45 GLY CA   1 1 
        2  3746 1 1 45 GLY H    H  -20.451  -5.230   7.620 1.00 . A A .  45 GLY H    1 1 
        2  3747 1 1 45 GLY HA2  H  -21.615  -7.931   7.015 1.00 . A A .  45 GLY HA2  1 1 
        2  3748 1 1 45 GLY N    N  -20.446  -6.229   7.476 1.00 . A A .  45 GLY N    1 1 
        2  3749 1 1 45 GLY O    O  -23.064  -6.666   5.006 1.00 . A A .  45 GLY O    1 1 
        2  3750 1 1 46 GLU C    C  -20.763  -5.689   2.342 1.00 . A A .  46 GLU C    1 1 
        2  3751 1 1 46 GLU CA   C  -21.227  -5.015   3.634 1.00 . A A .  46 GLU CA   1 1 
        2  3752 1 1 46 GLU CB   C  -20.554  -3.652   3.822 1.00 . A A .  46 GLU CB   1 1 
        2  3753 1 1 46 GLU CD   C  -20.696  -1.265   3.127 1.00 . A A .  46 GLU CD   1 1 
        2  3754 1 1 46 GLU CG   C  -20.939  -2.698   2.687 1.00 . A A .  46 GLU CG   1 1 
        2  3755 1 1 46 GLU H    H  -20.052  -5.825   5.215 1.00 . A A .  46 GLU H    1 1 
        2  3756 1 1 46 GLU HA   H  -22.294  -4.819   3.551 1.00 . A A .  46 GLU HA   1 1 
        2  3757 1 1 46 GLU HB2  H  -20.898  -3.235   4.771 1.00 . A A .  46 GLU HB2  1 1 
        2  3758 1 1 46 GLU HB3  H  -19.469  -3.758   3.863 1.00 . A A .  46 GLU HB3  1 1 
        2  3759 1 1 46 GLU HG2  H  -20.354  -2.926   1.795 1.00 . A A .  46 GLU HG2  1 1 
        2  3760 1 1 46 GLU HG3  H  -21.998  -2.814   2.448 1.00 . A A .  46 GLU HG3  1 1 
        2  3761 1 1 46 GLU N    N  -20.986  -5.836   4.820 1.00 . A A .  46 GLU N    1 1 
        2  3762 1 1 46 GLU O    O  -21.577  -5.875   1.434 1.00 . A A .  46 GLU O    1 1 
        2  3763 1 1 46 GLU OE1  O  -21.579  -0.756   3.850 1.00 . A A .  46 GLU OE1  1 1 
        2  3764 1 1 46 GLU OE2  O  -19.625  -0.730   2.775 1.00 . A A .  46 GLU OE2  1 1 
        2  3765 1 1 47 MET C    C  -19.233  -8.023   0.778 1.00 . A A .  47 MET C    1 1 
        2  3766 1 1 47 MET CA   C  -18.815  -6.576   1.082 1.00 . A A .  47 MET CA   1 1 
        2  3767 1 1 47 MET CB   C  -17.305  -6.363   1.293 1.00 . A A .  47 MET CB   1 1 
        2  3768 1 1 47 MET CE   C  -16.380  -4.396  -1.339 1.00 . A A .  47 MET CE   1 1 
        2  3769 1 1 47 MET CG   C  -16.424  -6.748   0.105 1.00 . A A .  47 MET CG   1 1 
        2  3770 1 1 47 MET H    H  -18.926  -5.994   3.121 1.00 . A A .  47 MET H    1 1 
        2  3771 1 1 47 MET HA   H  -19.119  -5.957   0.237 1.00 . A A .  47 MET HA   1 1 
        2  3772 1 1 47 MET HB2  H  -17.130  -5.309   1.512 1.00 . A A .  47 MET HB2  1 1 
        2  3773 1 1 47 MET HB3  H  -16.981  -6.937   2.158 1.00 . A A .  47 MET HB3  1 1 
        2  3774 1 1 47 MET HE1  H  -16.250  -3.955  -2.328 1.00 . A A .  47 MET HE1  1 1 
        2  3775 1 1 47 MET HE2  H  -17.122  -3.818  -0.786 1.00 . A A .  47 MET HE2  1 1 
        2  3776 1 1 47 MET HE3  H  -15.431  -4.367  -0.804 1.00 . A A .  47 MET HE3  1 1 
        2  3777 1 1 47 MET HG2  H  -15.412  -6.395   0.320 1.00 . A A .  47 MET HG2  1 1 
        2  3778 1 1 47 MET HG3  H  -16.380  -7.834   0.061 1.00 . A A .  47 MET HG3  1 1 
        2  3779 1 1 47 MET N    N  -19.491  -6.083   2.281 1.00 . A A .  47 MET N    1 1 
        2  3780 1 1 47 MET O    O  -18.637  -8.994   1.246 1.00 . A A .  47 MET O    1 1 
        2  3781 1 1 47 MET SD   S  -16.937  -6.108  -1.511 1.00 . A A .  47 MET SD   1 1 
        2  3782 1 1 48 LYS C    C  -20.351 -10.094  -1.590 1.00 . A A .  48 LYS C    1 1 
        2  3783 1 1 48 LYS CA   C  -20.961  -9.447  -0.329 1.00 . A A .  48 LYS CA   1 1 
        2  3784 1 1 48 LYS CB   C  -22.478  -9.199  -0.476 1.00 . A A .  48 LYS CB   1 1 
        2  3785 1 1 48 LYS CD   C  -24.477  -8.144   0.732 1.00 . A A .  48 LYS CD   1 1 
        2  3786 1 1 48 LYS CE   C  -24.927  -7.551   2.078 1.00 . A A .  48 LYS CE   1 1 
        2  3787 1 1 48 LYS CG   C  -23.124  -8.859   0.882 1.00 . A A .  48 LYS CG   1 1 
        2  3788 1 1 48 LYS H    H  -20.786  -7.313  -0.259 1.00 . A A .  48 LYS H    1 1 
        2  3789 1 1 48 LYS HA   H  -20.796 -10.147   0.491 1.00 . A A .  48 LYS HA   1 1 
        2  3790 1 1 48 LYS HB2  H  -22.623  -8.373  -1.175 1.00 . A A .  48 LYS HB2  1 1 
        2  3791 1 1 48 LYS HB3  H  -22.968 -10.084  -0.883 1.00 . A A .  48 LYS HB3  1 1 
        2  3792 1 1 48 LYS HD2  H  -24.400  -7.344  -0.008 1.00 . A A .  48 LYS HD2  1 1 
        2  3793 1 1 48 LYS HD3  H  -25.219  -8.865   0.386 1.00 . A A .  48 LYS HD3  1 1 
        2  3794 1 1 48 LYS HE2  H  -25.993  -7.315   2.036 1.00 . A A .  48 LYS HE2  1 1 
        2  3795 1 1 48 LYS HE3  H  -24.781  -8.309   2.854 1.00 . A A .  48 LYS HE3  1 1 
        2  3796 1 1 48 LYS HG2  H  -23.263  -9.780   1.449 1.00 . A A .  48 LYS HG2  1 1 
        2  3797 1 1 48 LYS HG3  H  -22.457  -8.225   1.460 1.00 . A A .  48 LYS HG3  1 1 
        2  3798 1 1 48 LYS HZ1  H  -24.592  -5.491   2.066 1.00 . A A .  48 LYS HZ1  1 1 
        2  3799 1 1 48 LYS HZ2  H  -23.215  -6.369   2.052 1.00 . A A .  48 LYS HZ2  1 1 
        2  3800 1 1 48 LYS HZ3  H  -24.061  -6.244   3.439 1.00 . A A .  48 LYS HZ3  1 1 
        2  3801 1 1 48 LYS N    N  -20.323  -8.167   0.019 1.00 . A A .  48 LYS N    1 1 
        2  3802 1 1 48 LYS NZ   N  -24.161  -6.329   2.430 1.00 . A A .  48 LYS NZ   1 1 
        2  3803 1 1 48 LYS O    O  -19.647  -9.439  -2.353 1.00 . A A .  48 LYS O    1 1 
        2  3804 1 1 49 GLU C    C  -19.858 -11.593  -4.249 1.00 . A A .  49 GLU C    1 1 
        2  3805 1 1 49 GLU CA   C  -20.019 -12.226  -2.859 1.00 . A A .  49 GLU CA   1 1 
        2  3806 1 1 49 GLU CB   C  -20.808 -13.540  -3.039 1.00 . A A .  49 GLU CB   1 1 
        2  3807 1 1 49 GLU CD   C  -19.360 -14.784  -1.359 1.00 . A A .  49 GLU CD   1 1 
        2  3808 1 1 49 GLU CG   C  -20.780 -14.467  -1.821 1.00 . A A .  49 GLU CG   1 1 
        2  3809 1 1 49 GLU H    H  -21.257 -11.842  -1.172 1.00 . A A .  49 GLU H    1 1 
        2  3810 1 1 49 GLU HA   H  -19.013 -12.458  -2.508 1.00 . A A .  49 GLU HA   1 1 
        2  3811 1 1 49 GLU HB2  H  -21.848 -13.307  -3.272 1.00 . A A .  49 GLU HB2  1 1 
        2  3812 1 1 49 GLU HB3  H  -20.395 -14.084  -3.891 1.00 . A A .  49 GLU HB3  1 1 
        2  3813 1 1 49 GLU HG2  H  -21.328 -13.993  -1.006 1.00 . A A .  49 GLU HG2  1 1 
        2  3814 1 1 49 GLU HG3  H  -21.284 -15.401  -2.074 1.00 . A A .  49 GLU HG3  1 1 
        2  3815 1 1 49 GLU N    N  -20.667 -11.374  -1.841 1.00 . A A .  49 GLU N    1 1 
        2  3816 1 1 49 GLU O    O  -18.750 -11.582  -4.782 1.00 . A A .  49 GLU O    1 1 
        2  3817 1 1 49 GLU OE1  O  -18.463 -14.909  -2.224 1.00 . A A .  49 GLU OE1  1 1 
        2  3818 1 1 49 GLU OE2  O  -19.177 -14.818  -0.124 1.00 . A A .  49 GLU OE2  1 1 
        2  3819 1 1 50 SER C    C  -20.251  -9.065  -6.163 1.00 . A A .  50 SER C    1 1 
        2  3820 1 1 50 SER CA   C  -20.900 -10.452  -6.171 1.00 . A A .  50 SER CA   1 1 
        2  3821 1 1 50 SER CB   C  -22.326 -10.334  -6.728 1.00 . A A .  50 SER CB   1 1 
        2  3822 1 1 50 SER H    H  -21.848 -11.237  -4.447 1.00 . A A .  50 SER H    1 1 
        2  3823 1 1 50 SER HA   H  -20.311 -11.067  -6.853 1.00 . A A .  50 SER HA   1 1 
        2  3824 1 1 50 SER HB2  H  -22.873  -9.590  -6.148 1.00 . A A .  50 SER HB2  1 1 
        2  3825 1 1 50 SER HB3  H  -22.284  -9.997  -7.766 1.00 . A A .  50 SER HB3  1 1 
        2  3826 1 1 50 SER HG   H  -22.872 -12.064  -7.466 1.00 . A A .  50 SER HG   1 1 
        2  3827 1 1 50 SER N    N  -20.935 -11.081  -4.843 1.00 . A A .  50 SER N    1 1 
        2  3828 1 1 50 SER O    O  -19.702  -8.653  -7.178 1.00 . A A .  50 SER O    1 1 
        2  3829 1 1 50 SER OG   O  -23.021 -11.571  -6.651 1.00 . A A .  50 SER OG   1 1 
        2  3830 1 1 51 SER C    C  -18.071  -7.266  -4.835 1.00 . A A .  51 SER C    1 1 
        2  3831 1 1 51 SER CA   C  -19.587  -7.060  -4.899 1.00 . A A .  51 SER CA   1 1 
        2  3832 1 1 51 SER CB   C  -20.069  -6.321  -3.638 1.00 . A A .  51 SER CB   1 1 
        2  3833 1 1 51 SER H    H  -20.665  -8.752  -4.198 1.00 . A A .  51 SER H    1 1 
        2  3834 1 1 51 SER HA   H  -19.787  -6.438  -5.773 1.00 . A A .  51 SER HA   1 1 
        2  3835 1 1 51 SER HB2  H  -19.781  -6.894  -2.757 1.00 . A A .  51 SER HB2  1 1 
        2  3836 1 1 51 SER HB3  H  -19.575  -5.349  -3.583 1.00 . A A .  51 SER HB3  1 1 
        2  3837 1 1 51 SER HG   H  -21.682  -5.318  -4.093 1.00 . A A .  51 SER HG   1 1 
        2  3838 1 1 51 SER N    N  -20.283  -8.345  -5.037 1.00 . A A .  51 SER N    1 1 
        2  3839 1 1 51 SER O    O  -17.330  -6.413  -5.313 1.00 . A A .  51 SER O    1 1 
        2  3840 1 1 51 SER OG   O  -21.481  -6.137  -3.626 1.00 . A A .  51 SER OG   1 1 
        2  3841 1 1 52 ILE C    C  -15.836  -9.211  -5.827 1.00 . A A .  52 ILE C    1 1 
        2  3842 1 1 52 ILE CA   C  -16.211  -8.853  -4.388 1.00 . A A .  52 ILE CA   1 1 
        2  3843 1 1 52 ILE CB   C  -15.952 -10.049  -3.434 1.00 . A A .  52 ILE CB   1 1 
        2  3844 1 1 52 ILE CD1  C  -15.871 -10.698  -0.921 1.00 . A A .  52 ILE CD1  1 1 
        2  3845 1 1 52 ILE CG1  C  -16.016  -9.582  -1.965 1.00 . A A .  52 ILE CG1  1 1 
        2  3846 1 1 52 ILE CG2  C  -14.603 -10.729  -3.750 1.00 . A A .  52 ILE CG2  1 1 
        2  3847 1 1 52 ILE H    H  -18.299  -9.043  -3.916 1.00 . A A .  52 ILE H    1 1 
        2  3848 1 1 52 ILE HA   H  -15.561  -8.023  -4.102 1.00 . A A .  52 ILE HA   1 1 
        2  3849 1 1 52 ILE HB   H  -16.731 -10.792  -3.581 1.00 . A A .  52 ILE HB   1 1 
        2  3850 1 1 52 ILE HD11 H  -14.848 -11.076  -0.906 1.00 . A A .  52 ILE HD11 1 1 
        2  3851 1 1 52 ILE HD12 H  -16.103 -10.297   0.066 1.00 . A A .  52 ILE HD12 1 1 
        2  3852 1 1 52 ILE HD13 H  -16.562 -11.511  -1.143 1.00 . A A .  52 ILE HD13 1 1 
        2  3853 1 1 52 ILE HG12 H  -15.238  -8.840  -1.792 1.00 . A A .  52 ILE HG12 1 1 
        2  3854 1 1 52 ILE HG13 H  -16.984  -9.110  -1.797 1.00 . A A .  52 ILE HG13 1 1 
        2  3855 1 1 52 ILE HG21 H  -14.366 -11.486  -3.011 1.00 . A A .  52 ILE HG21 1 1 
        2  3856 1 1 52 ILE HG22 H  -14.636 -11.222  -4.724 1.00 . A A .  52 ILE HG22 1 1 
        2  3857 1 1 52 ILE HG23 H  -13.817  -9.984  -3.767 1.00 . A A .  52 ILE HG23 1 1 
        2  3858 1 1 52 ILE N    N  -17.613  -8.410  -4.311 1.00 . A A .  52 ILE N    1 1 
        2  3859 1 1 52 ILE O    O  -14.773  -8.812  -6.289 1.00 . A A .  52 ILE O    1 1 
        2  3860 1 1 53 ASP C    C  -16.421  -9.312  -8.932 1.00 . A A .  53 ASP C    1 1 
        2  3861 1 1 53 ASP CA   C  -16.342 -10.451  -7.885 1.00 . A A .  53 ASP CA   1 1 
        2  3862 1 1 53 ASP CB   C  -17.223 -11.659  -8.266 1.00 . A A .  53 ASP CB   1 1 
        2  3863 1 1 53 ASP CG   C  -16.806 -13.000  -7.632 1.00 . A A .  53 ASP CG   1 1 
        2  3864 1 1 53 ASP H    H  -17.529 -10.282  -6.094 1.00 . A A .  53 ASP H    1 1 
        2  3865 1 1 53 ASP HA   H  -15.304 -10.788  -7.894 1.00 . A A .  53 ASP HA   1 1 
        2  3866 1 1 53 ASP HB2  H  -18.260 -11.444  -8.007 1.00 . A A .  53 ASP HB2  1 1 
        2  3867 1 1 53 ASP HB3  H  -17.173 -11.788  -9.350 1.00 . A A .  53 ASP HB3  1 1 
        2  3868 1 1 53 ASP N    N  -16.661  -9.996  -6.523 1.00 . A A .  53 ASP N    1 1 
        2  3869 1 1 53 ASP O    O  -15.649  -9.312  -9.893 1.00 . A A .  53 ASP O    1 1 
        2  3870 1 1 53 ASP OD1  O  -15.607 -13.242  -7.364 1.00 . A A .  53 ASP OD1  1 1 
        2  3871 1 1 53 ASP OD2  O  -17.663 -13.913  -7.534 1.00 . A A .  53 ASP OD2  1 1 
        2  3872 1 1 54 ASP C    C  -16.149  -6.137  -9.204 1.00 . A A .  54 ASP C    1 1 
        2  3873 1 1 54 ASP CA   C  -17.317  -7.083  -9.548 1.00 . A A .  54 ASP CA   1 1 
        2  3874 1 1 54 ASP CB   C  -18.662  -6.365  -9.371 1.00 . A A .  54 ASP CB   1 1 
        2  3875 1 1 54 ASP CG   C  -18.838  -5.289 -10.443 1.00 . A A .  54 ASP CG   1 1 
        2  3876 1 1 54 ASP H    H  -17.973  -8.401  -7.989 1.00 . A A .  54 ASP H    1 1 
        2  3877 1 1 54 ASP HA   H  -17.222  -7.362 -10.598 1.00 . A A .  54 ASP HA   1 1 
        2  3878 1 1 54 ASP HB2  H  -19.469  -7.092  -9.466 1.00 . A A .  54 ASP HB2  1 1 
        2  3879 1 1 54 ASP HB3  H  -18.720  -5.919  -8.375 1.00 . A A .  54 ASP HB3  1 1 
        2  3880 1 1 54 ASP N    N  -17.294  -8.314  -8.739 1.00 . A A .  54 ASP N    1 1 
        2  3881 1 1 54 ASP O    O  -15.537  -5.541 -10.098 1.00 . A A .  54 ASP O    1 1 
        2  3882 1 1 54 ASP OD1  O  -18.418  -4.128 -10.239 1.00 . A A .  54 ASP OD1  1 1 
        2  3883 1 1 54 ASP OD2  O  -19.271  -5.621 -11.569 1.00 . A A .  54 ASP OD2  1 1 
        2  3884 1 1 55 LEU C    C  -13.327  -6.049  -8.054 1.00 . A A .  55 LEU C    1 1 
        2  3885 1 1 55 LEU CA   C  -14.571  -5.383  -7.463 1.00 . A A .  55 LEU CA   1 1 
        2  3886 1 1 55 LEU CB   C  -14.539  -5.355  -5.925 1.00 . A A .  55 LEU CB   1 1 
        2  3887 1 1 55 LEU CD1  C  -13.126  -3.260  -5.659 1.00 . A A .  55 LEU CD1  1 1 
        2  3888 1 1 55 LEU CD2  C  -13.337  -4.908  -3.779 1.00 . A A .  55 LEU CD2  1 1 
        2  3889 1 1 55 LEU CG   C  -13.270  -4.747  -5.302 1.00 . A A .  55 LEU CG   1 1 
        2  3890 1 1 55 LEU H    H  -16.344  -6.533  -7.215 1.00 . A A .  55 LEU H    1 1 
        2  3891 1 1 55 LEU HA   H  -14.597  -4.359  -7.832 1.00 . A A .  55 LEU HA   1 1 
        2  3892 1 1 55 LEU HB2  H  -15.401  -4.788  -5.571 1.00 . A A .  55 LEU HB2  1 1 
        2  3893 1 1 55 LEU HB3  H  -14.639  -6.374  -5.560 1.00 . A A .  55 LEU HB3  1 1 
        2  3894 1 1 55 LEU HD11 H  -12.265  -2.837  -5.141 1.00 . A A .  55 LEU HD11 1 1 
        2  3895 1 1 55 LEU HD12 H  -14.025  -2.717  -5.361 1.00 . A A .  55 LEU HD12 1 1 
        2  3896 1 1 55 LEU HD13 H  -12.980  -3.146  -6.732 1.00 . A A .  55 LEU HD13 1 1 
        2  3897 1 1 55 LEU HD21 H  -14.177  -4.339  -3.379 1.00 . A A .  55 LEU HD21 1 1 
        2  3898 1 1 55 LEU HD22 H  -12.411  -4.553  -3.331 1.00 . A A .  55 LEU HD22 1 1 
        2  3899 1 1 55 LEU HD23 H  -13.471  -5.960  -3.526 1.00 . A A .  55 LEU HD23 1 1 
        2  3900 1 1 55 LEU HG   H  -12.391  -5.286  -5.654 1.00 . A A .  55 LEU HG   1 1 
        2  3901 1 1 55 LEU N    N  -15.789  -6.050  -7.914 1.00 . A A .  55 LEU N    1 1 
        2  3902 1 1 55 LEU O    O  -12.434  -5.320  -8.474 1.00 . A A .  55 LEU O    1 1 
        2  3903 1 1 56 MET C    C  -11.956  -7.674 -10.214 1.00 . A A .  56 MET C    1 1 
        2  3904 1 1 56 MET CA   C  -12.151  -8.122  -8.763 1.00 . A A .  56 MET CA   1 1 
        2  3905 1 1 56 MET CB   C  -12.448  -9.627  -8.616 1.00 . A A .  56 MET CB   1 1 
        2  3906 1 1 56 MET CE   C   -9.403 -11.111 -10.875 1.00 . A A .  56 MET CE   1 1 
        2  3907 1 1 56 MET CG   C  -11.264 -10.513  -8.999 1.00 . A A .  56 MET CG   1 1 
        2  3908 1 1 56 MET H    H  -14.002  -7.938  -7.744 1.00 . A A .  56 MET H    1 1 
        2  3909 1 1 56 MET HA   H  -11.235  -7.893  -8.222 1.00 . A A .  56 MET HA   1 1 
        2  3910 1 1 56 MET HB2  H  -12.684  -9.826  -7.570 1.00 . A A .  56 MET HB2  1 1 
        2  3911 1 1 56 MET HB3  H  -13.312  -9.910  -9.214 1.00 . A A .  56 MET HB3  1 1 
        2  3912 1 1 56 MET HE1  H   -9.069 -10.269 -11.480 1.00 . A A .  56 MET HE1  1 1 
        2  3913 1 1 56 MET HE2  H   -8.938 -11.054  -9.890 1.00 . A A .  56 MET HE2  1 1 
        2  3914 1 1 56 MET HE3  H   -9.105 -12.046 -11.341 1.00 . A A .  56 MET HE3  1 1 
        2  3915 1 1 56 MET HG2  H  -10.347  -9.978  -8.762 1.00 . A A .  56 MET HG2  1 1 
        2  3916 1 1 56 MET HG3  H  -11.294 -11.407  -8.380 1.00 . A A .  56 MET HG3  1 1 
        2  3917 1 1 56 MET N    N  -13.256  -7.382  -8.149 1.00 . A A .  56 MET N    1 1 
        2  3918 1 1 56 MET O    O  -10.881  -7.188 -10.569 1.00 . A A .  56 MET O    1 1 
        2  3919 1 1 56 MET SD   S  -11.200 -11.042 -10.726 1.00 . A A .  56 MET SD   1 1 
        2  3920 1 1 57 LYS C    C  -12.633  -5.584 -12.364 1.00 . A A .  57 LYS C    1 1 
        2  3921 1 1 57 LYS CA   C  -13.119  -7.053 -12.332 1.00 . A A .  57 LYS CA   1 1 
        2  3922 1 1 57 LYS CB   C  -14.585  -7.211 -12.815 1.00 . A A .  57 LYS CB   1 1 
        2  3923 1 1 57 LYS CD   C  -16.700  -6.148 -13.763 1.00 . A A .  57 LYS CD   1 1 
        2  3924 1 1 57 LYS CE   C  -17.360  -4.792 -14.056 1.00 . A A .  57 LYS CE   1 1 
        2  3925 1 1 57 LYS CG   C  -15.208  -5.964 -13.464 1.00 . A A .  57 LYS CG   1 1 
        2  3926 1 1 57 LYS H    H  -13.877  -8.104 -10.626 1.00 . A A .  57 LYS H    1 1 
        2  3927 1 1 57 LYS HA   H  -12.464  -7.600 -13.013 1.00 . A A .  57 LYS HA   1 1 
        2  3928 1 1 57 LYS HB2  H  -14.632  -8.044 -13.517 1.00 . A A .  57 LYS HB2  1 1 
        2  3929 1 1 57 LYS HB3  H  -15.214  -7.466 -11.959 1.00 . A A .  57 LYS HB3  1 1 
        2  3930 1 1 57 LYS HD2  H  -16.811  -6.803 -14.629 1.00 . A A .  57 LYS HD2  1 1 
        2  3931 1 1 57 LYS HD3  H  -17.198  -6.615 -12.912 1.00 . A A .  57 LYS HD3  1 1 
        2  3932 1 1 57 LYS HE2  H  -16.781  -4.277 -14.825 1.00 . A A .  57 LYS HE2  1 1 
        2  3933 1 1 57 LYS HE3  H  -18.368  -4.977 -14.437 1.00 . A A .  57 LYS HE3  1 1 
        2  3934 1 1 57 LYS HG2  H  -15.105  -5.126 -12.777 1.00 . A A .  57 LYS HG2  1 1 
        2  3935 1 1 57 LYS HG3  H  -14.680  -5.726 -14.390 1.00 . A A .  57 LYS HG3  1 1 
        2  3936 1 1 57 LYS HZ1  H  -17.794  -3.029 -13.011 1.00 . A A .  57 LYS HZ1  1 1 
        2  3937 1 1 57 LYS HZ2  H  -16.585  -3.929 -12.321 1.00 . A A .  57 LYS HZ2  1 1 
        2  3938 1 1 57 LYS HZ3  H  -18.123  -4.381 -12.179 1.00 . A A .  57 LYS HZ3  1 1 
        2  3939 1 1 57 LYS N    N  -13.036  -7.675 -10.998 1.00 . A A .  57 LYS N    1 1 
        2  3940 1 1 57 LYS NZ   N  -17.456  -3.958 -12.832 1.00 . A A .  57 LYS NZ   1 1 
        2  3941 1 1 57 LYS O    O  -12.163  -5.105 -13.392 1.00 . A A .  57 LYS O    1 1 
        2  3942 1 1 58 SER C    C  -10.900  -3.300 -10.758 1.00 . A A .  58 SER C    1 1 
        2  3943 1 1 58 SER CA   C  -12.377  -3.444 -11.148 1.00 . A A .  58 SER CA   1 1 
        2  3944 1 1 58 SER CB   C  -13.278  -2.759 -10.112 1.00 . A A .  58 SER CB   1 1 
        2  3945 1 1 58 SER H    H  -13.196  -5.295 -10.458 1.00 . A A .  58 SER H    1 1 
        2  3946 1 1 58 SER HA   H  -12.510  -2.944 -12.108 1.00 . A A .  58 SER HA   1 1 
        2  3947 1 1 58 SER HB2  H  -14.195  -3.340  -9.989 1.00 . A A .  58 SER HB2  1 1 
        2  3948 1 1 58 SER HB3  H  -12.769  -2.689  -9.145 1.00 . A A .  58 SER HB3  1 1 
        2  3949 1 1 58 SER HG   H  -14.340  -1.135 -10.001 1.00 . A A .  58 SER HG   1 1 
        2  3950 1 1 58 SER N    N  -12.784  -4.847 -11.268 1.00 . A A .  58 SER N    1 1 
        2  3951 1 1 58 SER O    O  -10.220  -2.363 -11.189 1.00 . A A .  58 SER O    1 1 
        2  3952 1 1 58 SER OG   O  -13.629  -1.467 -10.561 1.00 . A A .  58 SER OG   1 1 
        2  3953 1 1 59 LEU C    C   -8.114  -4.656 -10.868 1.00 . A A .  59 LEU C    1 1 
        2  3954 1 1 59 LEU CA   C   -8.945  -4.317  -9.632 1.00 . A A .  59 LEU CA   1 1 
        2  3955 1 1 59 LEU CB   C   -8.676  -5.370  -8.541 1.00 . A A .  59 LEU CB   1 1 
        2  3956 1 1 59 LEU CD1  C   -8.582  -5.969  -6.129 1.00 . A A .  59 LEU CD1  1 1 
        2  3957 1 1 59 LEU CD2  C   -9.741  -3.795  -6.799 1.00 . A A .  59 LEU CD2  1 1 
        2  3958 1 1 59 LEU CG   C   -9.418  -5.245  -7.195 1.00 . A A .  59 LEU CG   1 1 
        2  3959 1 1 59 LEU H    H  -10.978  -4.978  -9.628 1.00 . A A .  59 LEU H    1 1 
        2  3960 1 1 59 LEU HA   H   -8.616  -3.350  -9.263 1.00 . A A .  59 LEU HA   1 1 
        2  3961 1 1 59 LEU HB2  H   -8.895  -6.360  -8.943 1.00 . A A .  59 LEU HB2  1 1 
        2  3962 1 1 59 LEU HB3  H   -7.602  -5.338  -8.348 1.00 . A A .  59 LEU HB3  1 1 
        2  3963 1 1 59 LEU HD11 H   -7.608  -5.495  -6.017 1.00 . A A .  59 LEU HD11 1 1 
        2  3964 1 1 59 LEU HD12 H   -8.412  -6.997  -6.443 1.00 . A A .  59 LEU HD12 1 1 
        2  3965 1 1 59 LEU HD13 H   -9.107  -5.967  -5.173 1.00 . A A .  59 LEU HD13 1 1 
        2  3966 1 1 59 LEU HD21 H  -10.536  -3.403  -7.432 1.00 . A A .  59 LEU HD21 1 1 
        2  3967 1 1 59 LEU HD22 H   -8.861  -3.161  -6.911 1.00 . A A .  59 LEU HD22 1 1 
        2  3968 1 1 59 LEU HD23 H  -10.090  -3.764  -5.767 1.00 . A A .  59 LEU HD23 1 1 
        2  3969 1 1 59 LEU HG   H  -10.357  -5.785  -7.267 1.00 . A A .  59 LEU HG   1 1 
        2  3970 1 1 59 LEU N    N  -10.365  -4.242  -9.971 1.00 . A A .  59 LEU N    1 1 
        2  3971 1 1 59 LEU O    O   -7.060  -4.051 -11.064 1.00 . A A .  59 LEU O    1 1 
        2  3972 1 1 60 ASP C    C   -8.143  -5.596 -14.141 1.00 . A A .  60 ASP C    1 1 
        2  3973 1 1 60 ASP CA   C   -7.923  -6.263 -12.770 1.00 . A A .  60 ASP CA   1 1 
        2  3974 1 1 60 ASP CB   C   -8.403  -7.721 -12.757 1.00 . A A .  60 ASP CB   1 1 
        2  3975 1 1 60 ASP CG   C   -7.427  -8.630 -13.478 1.00 . A A .  60 ASP CG   1 1 
        2  3976 1 1 60 ASP H    H   -9.502  -5.996 -11.400 1.00 . A A .  60 ASP H    1 1 
        2  3977 1 1 60 ASP HA   H   -6.852  -6.246 -12.555 1.00 . A A .  60 ASP HA   1 1 
        2  3978 1 1 60 ASP HB2  H   -8.480  -8.067 -11.732 1.00 . A A .  60 ASP HB2  1 1 
        2  3979 1 1 60 ASP HB3  H   -9.401  -7.803 -13.194 1.00 . A A .  60 ASP HB3  1 1 
        2  3980 1 1 60 ASP N    N   -8.616  -5.584 -11.680 1.00 . A A .  60 ASP N    1 1 
        2  3981 1 1 60 ASP O    O   -8.954  -6.041 -14.954 1.00 . A A .  60 ASP O    1 1 
        2  3982 1 1 60 ASP OD1  O   -6.209  -8.527 -13.176 1.00 . A A .  60 ASP OD1  1 1 
        2  3983 1 1 60 ASP OD2  O   -7.881  -9.446 -14.310 1.00 . A A .  60 ASP OD2  1 1 
        2  3984 1 1 61 LYS C    C   -7.646  -4.226 -16.929 1.00 . A A .  61 LYS C    1 1 
        2  3985 1 1 61 LYS CA   C   -7.664  -3.583 -15.530 1.00 . A A .  61 LYS CA   1 1 
        2  3986 1 1 61 LYS CB   C   -6.648  -2.418 -15.491 1.00 . A A .  61 LYS CB   1 1 
        2  3987 1 1 61 LYS CD   C   -7.171  -1.780 -13.094 1.00 . A A .  61 LYS CD   1 1 
        2  3988 1 1 61 LYS CE   C   -7.284  -0.667 -12.058 1.00 . A A .  61 LYS CE   1 1 
        2  3989 1 1 61 LYS CG   C   -6.990  -1.274 -14.521 1.00 . A A .  61 LYS CG   1 1 
        2  3990 1 1 61 LYS H    H   -6.725  -4.250 -13.709 1.00 . A A .  61 LYS H    1 1 
        2  3991 1 1 61 LYS HA   H   -8.671  -3.181 -15.417 1.00 . A A .  61 LYS HA   1 1 
        2  3992 1 1 61 LYS HB2  H   -5.657  -2.812 -15.257 1.00 . A A .  61 LYS HB2  1 1 
        2  3993 1 1 61 LYS HB3  H   -6.588  -1.972 -16.485 1.00 . A A .  61 LYS HB3  1 1 
        2  3994 1 1 61 LYS HD2  H   -8.080  -2.381 -13.052 1.00 . A A .  61 LYS HD2  1 1 
        2  3995 1 1 61 LYS HD3  H   -6.312  -2.403 -12.837 1.00 . A A .  61 LYS HD3  1 1 
        2  3996 1 1 61 LYS HE2  H   -6.306  -0.192 -11.944 1.00 . A A .  61 LYS HE2  1 1 
        2  3997 1 1 61 LYS HE3  H   -8.011   0.075 -12.399 1.00 . A A .  61 LYS HE3  1 1 
        2  3998 1 1 61 LYS HG2  H   -6.178  -0.546 -14.546 1.00 . A A .  61 LYS HG2  1 1 
        2  3999 1 1 61 LYS HG3  H   -7.908  -0.784 -14.847 1.00 . A A .  61 LYS HG3  1 1 
        2  4000 1 1 61 LYS HZ1  H   -8.709  -1.519 -10.856 1.00 . A A .  61 LYS HZ1  1 1 
        2  4001 1 1 61 LYS HZ2  H   -7.612  -0.627 -10.005 1.00 . A A .  61 LYS HZ2  1 1 
        2  4002 1 1 61 LYS HZ3  H   -7.221  -2.130 -10.618 1.00 . A A .  61 LYS HZ3  1 1 
        2  4003 1 1 61 LYS N    N   -7.404  -4.515 -14.408 1.00 . A A .  61 LYS N    1 1 
        2  4004 1 1 61 LYS NZ   N   -7.725  -1.261 -10.780 1.00 . A A .  61 LYS NZ   1 1 
        2  4005 1 1 61 LYS O    O   -8.195  -3.650 -17.865 1.00 . A A .  61 LYS O    1 1 
        2  4006 1 1 62 ASN C    C   -7.736  -7.397 -18.410 1.00 . A A .  62 ASN C    1 1 
        2  4007 1 1 62 ASN CA   C   -6.876  -6.118 -18.338 1.00 . A A .  62 ASN CA   1 1 
        2  4008 1 1 62 ASN CB   C   -5.389  -6.437 -18.558 1.00 . A A .  62 ASN CB   1 1 
        2  4009 1 1 62 ASN CG   C   -4.755  -7.314 -17.478 1.00 . A A .  62 ASN CG   1 1 
        2  4010 1 1 62 ASN H    H   -6.580  -5.796 -16.260 1.00 . A A .  62 ASN H    1 1 
        2  4011 1 1 62 ASN HA   H   -7.200  -5.480 -19.161 1.00 . A A .  62 ASN HA   1 1 
        2  4012 1 1 62 ASN HB2  H   -5.279  -6.939 -19.520 1.00 . A A .  62 ASN HB2  1 1 
        2  4013 1 1 62 ASN HB3  H   -4.832  -5.502 -18.612 1.00 . A A .  62 ASN HB3  1 1 
        2  4014 1 1 62 ASN HD21 H   -3.036  -7.469 -18.538 1.00 . A A .  62 ASN HD21 1 1 
        2  4015 1 1 62 ASN HD22 H   -3.114  -8.336 -16.999 1.00 . A A .  62 ASN HD22 1 1 
        2  4016 1 1 62 ASN N    N   -6.998  -5.378 -17.081 1.00 . A A .  62 ASN N    1 1 
        2  4017 1 1 62 ASN ND2  N   -3.513  -7.702 -17.685 1.00 . A A .  62 ASN ND2  1 1 
        2  4018 1 1 62 ASN O    O   -7.778  -8.019 -19.469 1.00 . A A .  62 ASN O    1 1 
        2  4019 1 1 62 ASN OD1  O   -5.337  -7.634 -16.442 1.00 . A A .  62 ASN OD1  1 1 
        2  4020 1 1 63 SER C    C   -8.367 -10.317 -17.454 1.00 . A A .  63 SER C    1 1 
        2  4021 1 1 63 SER CA   C   -9.189  -9.030 -17.209 1.00 . A A .  63 SER CA   1 1 
        2  4022 1 1 63 SER CB   C  -10.429  -8.956 -18.110 1.00 . A A .  63 SER CB   1 1 
        2  4023 1 1 63 SER H    H   -8.385  -7.194 -16.496 1.00 . A A .  63 SER H    1 1 
        2  4024 1 1 63 SER HA   H   -9.544  -9.102 -16.181 1.00 . A A .  63 SER HA   1 1 
        2  4025 1 1 63 SER HB2  H  -10.956  -8.023 -17.915 1.00 . A A .  63 SER HB2  1 1 
        2  4026 1 1 63 SER HB3  H  -10.113  -8.983 -19.153 1.00 . A A .  63 SER HB3  1 1 
        2  4027 1 1 63 SER HG   H  -10.742 -10.840 -17.943 1.00 . A A .  63 SER HG   1 1 
        2  4028 1 1 63 SER N    N   -8.410  -7.786 -17.319 1.00 . A A .  63 SER N    1 1 
        2  4029 1 1 63 SER O    O   -8.907 -11.325 -17.914 1.00 . A A .  63 SER O    1 1 
        2  4030 1 1 63 SER OG   O  -11.296 -10.043 -17.851 1.00 . A A .  63 SER OG   1 1 
        2  4031 1 1 64 ASP C    C   -6.546 -12.563 -16.150 1.00 . A A .  64 ASP C    1 1 
        2  4032 1 1 64 ASP CA   C   -6.184 -11.487 -17.201 1.00 . A A .  64 ASP CA   1 1 
        2  4033 1 1 64 ASP CB   C   -4.706 -11.034 -17.075 1.00 . A A .  64 ASP CB   1 1 
        2  4034 1 1 64 ASP CG   C   -4.390 -10.329 -15.749 1.00 . A A .  64 ASP CG   1 1 
        2  4035 1 1 64 ASP H    H   -6.797  -9.568 -16.490 1.00 . A A .  64 ASP H    1 1 
        2  4036 1 1 64 ASP HA   H   -6.316 -11.944 -18.183 1.00 . A A .  64 ASP HA   1 1 
        2  4037 1 1 64 ASP HB2  H   -4.061 -11.908 -17.167 1.00 . A A .  64 ASP HB2  1 1 
        2  4038 1 1 64 ASP HB3  H   -4.477 -10.359 -17.899 1.00 . A A .  64 ASP HB3  1 1 
        2  4039 1 1 64 ASP N    N   -7.076 -10.314 -17.114 1.00 . A A .  64 ASP N    1 1 
        2  4040 1 1 64 ASP O    O   -6.091 -13.701 -16.233 1.00 . A A .  64 ASP O    1 1 
        2  4041 1 1 64 ASP OD1  O   -5.189 -10.348 -14.809 1.00 . A A .  64 ASP OD1  1 1 
        2  4042 1 1 64 ASP OD2  O   -3.425  -9.568 -15.527 1.00 . A A .  64 ASP OD2  1 1 
        2  4043 1 1 65 GLN C    C   -6.772 -13.294 -12.981 1.00 . A A .  65 GLN C    1 1 
        2  4044 1 1 65 GLN CA   C   -7.853 -12.926 -14.017 1.00 . A A .  65 GLN CA   1 1 
        2  4045 1 1 65 GLN CB   C   -8.740 -14.099 -14.487 1.00 . A A .  65 GLN CB   1 1 
        2  4046 1 1 65 GLN CD   C  -10.244 -15.284 -12.734 1.00 . A A .  65 GLN CD   1 1 
        2  4047 1 1 65 GLN CG   C  -10.087 -14.138 -13.743 1.00 . A A .  65 GLN CG   1 1 
        2  4048 1 1 65 GLN H    H   -7.652 -11.206 -15.166 1.00 . A A .  65 GLN H    1 1 
        2  4049 1 1 65 GLN HA   H   -8.462 -12.165 -13.534 1.00 . A A .  65 GLN HA   1 1 
        2  4050 1 1 65 GLN HB2  H   -8.970 -13.965 -15.546 1.00 . A A .  65 GLN HB2  1 1 
        2  4051 1 1 65 GLN HB3  H   -8.202 -15.044 -14.398 1.00 . A A .  65 GLN HB3  1 1 
        2  4052 1 1 65 GLN HE21 H   -8.321 -15.206 -12.130 1.00 . A A .  65 GLN HE21 1 1 
        2  4053 1 1 65 GLN HE22 H   -9.310 -16.511 -11.465 1.00 . A A .  65 GLN HE22 1 1 
        2  4054 1 1 65 GLN HG2  H  -10.248 -13.180 -13.248 1.00 . A A .  65 GLN HG2  1 1 
        2  4055 1 1 65 GLN HG3  H  -10.872 -14.242 -14.491 1.00 . A A .  65 GLN HG3  1 1 
        2  4056 1 1 65 GLN N    N   -7.359 -12.178 -15.159 1.00 . A A .  65 GLN N    1 1 
        2  4057 1 1 65 GLN NE2  N   -9.220 -15.666 -11.999 1.00 . A A .  65 GLN NE2  1 1 
        2  4058 1 1 65 GLN O    O   -7.030 -14.018 -12.013 1.00 . A A .  65 GLN O    1 1 
        2  4059 1 1 65 GLN OE1  O  -11.310 -15.857 -12.571 1.00 . A A .  65 GLN OE1  1 1 
        2  4060 1 1 66 GLU C    C   -4.213 -11.387 -11.723 1.00 . A A .  66 GLU C    1 1 
        2  4061 1 1 66 GLU CA   C   -4.446 -12.799 -12.253 1.00 . A A .  66 GLU CA   1 1 
        2  4062 1 1 66 GLU CB   C   -3.225 -13.274 -13.049 1.00 . A A .  66 GLU CB   1 1 
        2  4063 1 1 66 GLU CD   C   -2.584 -15.409 -11.946 1.00 . A A .  66 GLU CD   1 1 
        2  4064 1 1 66 GLU CG   C   -3.219 -14.798 -13.185 1.00 . A A .  66 GLU CG   1 1 
        2  4065 1 1 66 GLU H    H   -5.475 -12.122 -13.957 1.00 . A A .  66 GLU H    1 1 
        2  4066 1 1 66 GLU HA   H   -4.633 -13.477 -11.418 1.00 . A A .  66 GLU HA   1 1 
        2  4067 1 1 66 GLU HB2  H   -3.238 -12.822 -14.043 1.00 . A A .  66 GLU HB2  1 1 
        2  4068 1 1 66 GLU HB3  H   -2.311 -12.950 -12.551 1.00 . A A .  66 GLU HB3  1 1 
        2  4069 1 1 66 GLU HG2  H   -4.232 -15.182 -13.326 1.00 . A A .  66 GLU HG2  1 1 
        2  4070 1 1 66 GLU HG3  H   -2.626 -15.074 -14.059 1.00 . A A .  66 GLU HG3  1 1 
        2  4071 1 1 66 GLU N    N   -5.577 -12.745 -13.159 1.00 . A A .  66 GLU N    1 1 
        2  4072 1 1 66 GLU O    O   -3.970 -10.460 -12.502 1.00 . A A .  66 GLU O    1 1 
        2  4073 1 1 66 GLU OE1  O   -1.332 -15.396 -11.897 1.00 . A A .  66 GLU OE1  1 1 
        2  4074 1 1 66 GLU OE2  O   -3.311 -15.868 -11.033 1.00 . A A .  66 GLU OE2  1 1 
        2  4075 1 1 67 ILE C    C   -2.495  -9.912  -9.368 1.00 . A A .  67 ILE C    1 1 
        2  4076 1 1 67 ILE CA   C   -3.980  -9.930  -9.746 1.00 . A A .  67 ILE CA   1 1 
        2  4077 1 1 67 ILE CB   C   -4.880  -9.720  -8.507 1.00 . A A .  67 ILE CB   1 1 
        2  4078 1 1 67 ILE CD1  C   -6.984  -8.578  -9.512 1.00 . A A .  67 ILE CD1  1 1 
        2  4079 1 1 67 ILE CG1  C   -6.396  -9.792  -8.791 1.00 . A A .  67 ILE CG1  1 1 
        2  4080 1 1 67 ILE CG2  C   -4.544  -8.412  -7.779 1.00 . A A .  67 ILE CG2  1 1 
        2  4081 1 1 67 ILE H    H   -4.590 -11.976  -9.820 1.00 . A A .  67 ILE H    1 1 
        2  4082 1 1 67 ILE HA   H   -4.160  -9.102 -10.427 1.00 . A A .  67 ILE HA   1 1 
        2  4083 1 1 67 ILE HB   H   -4.649 -10.522  -7.814 1.00 . A A .  67 ILE HB   1 1 
        2  4084 1 1 67 ILE HD11 H   -6.493  -8.446 -10.476 1.00 . A A .  67 ILE HD11 1 1 
        2  4085 1 1 67 ILE HD12 H   -8.051  -8.740  -9.659 1.00 . A A .  67 ILE HD12 1 1 
        2  4086 1 1 67 ILE HD13 H   -6.859  -7.677  -8.915 1.00 . A A .  67 ILE HD13 1 1 
        2  4087 1 1 67 ILE HG12 H   -6.625 -10.683  -9.374 1.00 . A A .  67 ILE HG12 1 1 
        2  4088 1 1 67 ILE HG13 H   -6.908  -9.898  -7.837 1.00 . A A .  67 ILE HG13 1 1 
        2  4089 1 1 67 ILE HG21 H   -5.220  -8.269  -6.936 1.00 . A A .  67 ILE HG21 1 1 
        2  4090 1 1 67 ILE HG22 H   -3.528  -8.461  -7.400 1.00 . A A .  67 ILE HG22 1 1 
        2  4091 1 1 67 ILE HG23 H   -4.623  -7.565  -8.456 1.00 . A A .  67 ILE HG23 1 1 
        2  4092 1 1 67 ILE N    N   -4.296 -11.202 -10.406 1.00 . A A .  67 ILE N    1 1 
        2  4093 1 1 67 ILE O    O   -2.116 -10.475  -8.342 1.00 . A A .  67 ILE O    1 1 
        2  4094 1 1 68 ASP C    C   -0.339  -8.078  -8.409 1.00 . A A .  68 ASP C    1 1 
        2  4095 1 1 68 ASP CA   C   -0.341  -8.767  -9.779 1.00 . A A .  68 ASP CA   1 1 
        2  4096 1 1 68 ASP CB   C    0.128  -7.659 -10.727 1.00 . A A .  68 ASP CB   1 1 
        2  4097 1 1 68 ASP CG   C    0.402  -7.991 -12.182 1.00 . A A .  68 ASP CG   1 1 
        2  4098 1 1 68 ASP H    H   -2.083  -8.871 -11.030 1.00 . A A .  68 ASP H    1 1 
        2  4099 1 1 68 ASP HA   H    0.370  -9.593  -9.780 1.00 . A A .  68 ASP HA   1 1 
        2  4100 1 1 68 ASP HB2  H   -0.605  -6.854 -10.699 1.00 . A A .  68 ASP HB2  1 1 
        2  4101 1 1 68 ASP HB3  H    1.061  -7.262 -10.325 1.00 . A A .  68 ASP HB3  1 1 
        2  4102 1 1 68 ASP N    N   -1.682  -9.220 -10.163 1.00 . A A .  68 ASP N    1 1 
        2  4103 1 1 68 ASP O    O   -1.281  -7.357  -8.076 1.00 . A A .  68 ASP O    1 1 
        2  4104 1 1 68 ASP OD1  O    1.531  -8.445 -12.470 1.00 . A A .  68 ASP OD1  1 1 
        2  4105 1 1 68 ASP OD2  O   -0.299  -7.402 -13.035 1.00 . A A .  68 ASP OD2  1 1 
        2  4106 1 1 69 PHE C    C    0.776  -5.635  -7.199 1.00 . A A .  69 PHE C    1 1 
        2  4107 1 1 69 PHE CA   C    1.042  -7.064  -6.668 1.00 . A A .  69 PHE CA   1 1 
        2  4108 1 1 69 PHE CB   C    2.461  -7.206  -6.080 1.00 . A A .  69 PHE CB   1 1 
        2  4109 1 1 69 PHE CD1  C    1.831  -5.961  -3.930 1.00 . A A .  69 PHE CD1  1 1 
        2  4110 1 1 69 PHE CD2  C    3.338  -7.858  -3.790 1.00 . A A .  69 PHE CD2  1 1 
        2  4111 1 1 69 PHE CE1  C    1.801  -5.878  -2.529 1.00 . A A .  69 PHE CE1  1 1 
        2  4112 1 1 69 PHE CE2  C    3.319  -7.765  -2.388 1.00 . A A .  69 PHE CE2  1 1 
        2  4113 1 1 69 PHE CG   C    2.555  -6.986  -4.573 1.00 . A A .  69 PHE CG   1 1 
        2  4114 1 1 69 PHE CZ   C    2.520  -6.802  -1.755 1.00 . A A .  69 PHE CZ   1 1 
        2  4115 1 1 69 PHE H    H    1.534  -8.729  -7.954 1.00 . A A .  69 PHE H    1 1 
        2  4116 1 1 69 PHE HA   H    0.325  -7.262  -5.872 1.00 . A A .  69 PHE HA   1 1 
        2  4117 1 1 69 PHE HB2  H    2.825  -8.213  -6.288 1.00 . A A .  69 PHE HB2  1 1 
        2  4118 1 1 69 PHE HB3  H    3.127  -6.510  -6.584 1.00 . A A .  69 PHE HB3  1 1 
        2  4119 1 1 69 PHE HD1  H    1.259  -5.247  -4.495 1.00 . A A .  69 PHE HD1  1 1 
        2  4120 1 1 69 PHE HD2  H    3.925  -8.636  -4.261 1.00 . A A .  69 PHE HD2  1 1 
        2  4121 1 1 69 PHE HE1  H    1.203  -5.113  -2.053 1.00 . A A .  69 PHE HE1  1 1 
        2  4122 1 1 69 PHE HE2  H    3.893  -8.459  -1.791 1.00 . A A .  69 PHE HE2  1 1 
        2  4123 1 1 69 PHE HZ   H    2.487  -6.758  -0.675 1.00 . A A .  69 PHE HZ   1 1 
        2  4124 1 1 69 PHE N    N    0.807  -8.067  -7.716 1.00 . A A .  69 PHE N    1 1 
        2  4125 1 1 69 PHE O    O    0.099  -4.845  -6.547 1.00 . A A .  69 PHE O    1 1 
        2  4126 1 1 70 LYS C    C   -0.531  -3.661  -9.324 1.00 . A A .  70 LYS C    1 1 
        2  4127 1 1 70 LYS CA   C    0.958  -3.972  -9.018 1.00 . A A .  70 LYS CA   1 1 
        2  4128 1 1 70 LYS CB   C    1.929  -3.741 -10.197 1.00 . A A .  70 LYS CB   1 1 
        2  4129 1 1 70 LYS CD   C    2.750  -4.495 -12.467 1.00 . A A .  70 LYS CD   1 1 
        2  4130 1 1 70 LYS CE   C    2.420  -4.883 -13.918 1.00 . A A .  70 LYS CE   1 1 
        2  4131 1 1 70 LYS CG   C    1.522  -4.346 -11.554 1.00 . A A .  70 LYS CG   1 1 
        2  4132 1 1 70 LYS H    H    1.746  -5.972  -8.950 1.00 . A A .  70 LYS H    1 1 
        2  4133 1 1 70 LYS HA   H    1.244  -3.245  -8.255 1.00 . A A .  70 LYS HA   1 1 
        2  4134 1 1 70 LYS HB2  H    2.041  -2.664 -10.336 1.00 . A A .  70 LYS HB2  1 1 
        2  4135 1 1 70 LYS HB3  H    2.908  -4.125  -9.907 1.00 . A A .  70 LYS HB3  1 1 
        2  4136 1 1 70 LYS HD2  H    3.275  -3.538 -12.491 1.00 . A A .  70 LYS HD2  1 1 
        2  4137 1 1 70 LYS HD3  H    3.429  -5.234 -12.037 1.00 . A A .  70 LYS HD3  1 1 
        2  4138 1 1 70 LYS HE2  H    1.660  -4.194 -14.294 1.00 . A A .  70 LYS HE2  1 1 
        2  4139 1 1 70 LYS HE3  H    3.329  -4.756 -14.512 1.00 . A A .  70 LYS HE3  1 1 
        2  4140 1 1 70 LYS HG2  H    1.075  -5.320 -11.406 1.00 . A A .  70 LYS HG2  1 1 
        2  4141 1 1 70 LYS HG3  H    0.784  -3.696 -12.028 1.00 . A A .  70 LYS HG3  1 1 
        2  4142 1 1 70 LYS HZ1  H    1.875  -6.579 -15.033 1.00 . A A .  70 LYS HZ1  1 1 
        2  4143 1 1 70 LYS HZ2  H    1.006  -6.407 -13.683 1.00 . A A .  70 LYS HZ2  1 1 
        2  4144 1 1 70 LYS HZ3  H    2.483  -6.961 -13.551 1.00 . A A .  70 LYS HZ3  1 1 
        2  4145 1 1 70 LYS N    N    1.203  -5.300  -8.427 1.00 . A A .  70 LYS N    1 1 
        2  4146 1 1 70 LYS NZ   N    1.940  -6.278 -14.073 1.00 . A A .  70 LYS NZ   1 1 
        2  4147 1 1 70 LYS O    O   -0.890  -2.488  -9.380 1.00 . A A .  70 LYS O    1 1 
        2  4148 1 1 71 GLU C    C   -3.502  -4.465  -8.133 1.00 . A A .  71 GLU C    1 1 
        2  4149 1 1 71 GLU CA   C   -2.865  -4.532  -9.547 1.00 . A A .  71 GLU CA   1 1 
        2  4150 1 1 71 GLU CB   C   -3.459  -5.681 -10.401 1.00 . A A .  71 GLU CB   1 1 
        2  4151 1 1 71 GLU CD   C   -3.532  -6.828 -12.703 1.00 . A A .  71 GLU CD   1 1 
        2  4152 1 1 71 GLU CG   C   -3.146  -5.568 -11.912 1.00 . A A .  71 GLU CG   1 1 
        2  4153 1 1 71 GLU H    H   -1.042  -5.615  -9.353 1.00 . A A .  71 GLU H    1 1 
        2  4154 1 1 71 GLU HA   H   -3.101  -3.595 -10.051 1.00 . A A .  71 GLU HA   1 1 
        2  4155 1 1 71 GLU HB2  H   -3.075  -6.627 -10.023 1.00 . A A .  71 GLU HB2  1 1 
        2  4156 1 1 71 GLU HB3  H   -4.544  -5.684 -10.281 1.00 . A A .  71 GLU HB3  1 1 
        2  4157 1 1 71 GLU HG2  H   -3.683  -4.709 -12.321 1.00 . A A .  71 GLU HG2  1 1 
        2  4158 1 1 71 GLU HG3  H   -2.079  -5.397 -12.050 1.00 . A A .  71 GLU HG3  1 1 
        2  4159 1 1 71 GLU N    N   -1.399  -4.675  -9.456 1.00 . A A .  71 GLU N    1 1 
        2  4160 1 1 71 GLU O    O   -4.238  -3.526  -7.827 1.00 . A A .  71 GLU O    1 1 
        2  4161 1 1 71 GLU OE1  O   -3.297  -7.976 -12.307 1.00 . A A .  71 GLU OE1  1 1 
        2  4162 1 1 71 GLU OE2  O   -4.141  -6.844 -13.788 1.00 . A A .  71 GLU OE2  1 1 
        2  4163 1 1 72 TYR C    C   -3.214  -4.105  -5.064 1.00 . A A .  72 TYR C    1 1 
        2  4164 1 1 72 TYR CA   C   -3.569  -5.407  -5.801 1.00 . A A .  72 TYR CA   1 1 
        2  4165 1 1 72 TYR CB   C   -2.903  -6.619  -5.119 1.00 . A A .  72 TYR CB   1 1 
        2  4166 1 1 72 TYR CD1  C   -4.073  -6.604  -2.848 1.00 . A A .  72 TYR CD1  1 1 
        2  4167 1 1 72 TYR CD2  C   -1.656  -6.853  -2.938 1.00 . A A .  72 TYR CD2  1 1 
        2  4168 1 1 72 TYR CE1  C   -4.034  -6.728  -1.443 1.00 . A A .  72 TYR CE1  1 1 
        2  4169 1 1 72 TYR CE2  C   -1.614  -7.011  -1.542 1.00 . A A .  72 TYR CE2  1 1 
        2  4170 1 1 72 TYR CG   C   -2.882  -6.660  -3.599 1.00 . A A .  72 TYR CG   1 1 
        2  4171 1 1 72 TYR CZ   C   -2.803  -6.943  -0.780 1.00 . A A .  72 TYR CZ   1 1 
        2  4172 1 1 72 TYR H    H   -2.565  -6.152  -7.538 1.00 . A A .  72 TYR H    1 1 
        2  4173 1 1 72 TYR HA   H   -4.652  -5.526  -5.747 1.00 . A A .  72 TYR HA   1 1 
        2  4174 1 1 72 TYR HB2  H   -3.409  -7.523  -5.445 1.00 . A A .  72 TYR HB2  1 1 
        2  4175 1 1 72 TYR HB3  H   -1.874  -6.683  -5.471 1.00 . A A .  72 TYR HB3  1 1 
        2  4176 1 1 72 TYR HD1  H   -5.021  -6.478  -3.351 1.00 . A A .  72 TYR HD1  1 1 
        2  4177 1 1 72 TYR HD2  H   -0.741  -6.926  -3.507 1.00 . A A .  72 TYR HD2  1 1 
        2  4178 1 1 72 TYR HE1  H   -4.947  -6.680  -0.867 1.00 . A A .  72 TYR HE1  1 1 
        2  4179 1 1 72 TYR HE2  H   -0.671  -7.217  -1.060 1.00 . A A .  72 TYR HE2  1 1 
        2  4180 1 1 72 TYR HH   H   -3.616  -6.990   1.006 1.00 . A A .  72 TYR HH   1 1 
        2  4181 1 1 72 TYR N    N   -3.151  -5.384  -7.223 1.00 . A A .  72 TYR N    1 1 
        2  4182 1 1 72 TYR O    O   -3.982  -3.600  -4.251 1.00 . A A .  72 TYR O    1 1 
        2  4183 1 1 72 TYR OH   O   -2.756  -7.097   0.576 1.00 . A A .  72 TYR OH   1 1 
        2  4184 1 1 73 SER C    C   -2.793  -1.061  -5.332 1.00 . A A .  73 SER C    1 1 
        2  4185 1 1 73 SER CA   C   -1.745  -2.131  -4.960 1.00 . A A .  73 SER CA   1 1 
        2  4186 1 1 73 SER CB   C   -0.364  -1.750  -5.494 1.00 . A A .  73 SER CB   1 1 
        2  4187 1 1 73 SER H    H   -1.448  -3.981  -6.015 1.00 . A A .  73 SER H    1 1 
        2  4188 1 1 73 SER HA   H   -1.671  -2.139  -3.874 1.00 . A A .  73 SER HA   1 1 
        2  4189 1 1 73 SER HB2  H    0.322  -2.588  -5.381 1.00 . A A .  73 SER HB2  1 1 
        2  4190 1 1 73 SER HB3  H   -0.430  -1.475  -6.548 1.00 . A A .  73 SER HB3  1 1 
        2  4191 1 1 73 SER HG   H    0.963  -0.363  -5.136 1.00 . A A .  73 SER HG   1 1 
        2  4192 1 1 73 SER N    N   -2.099  -3.475  -5.422 1.00 . A A .  73 SER N    1 1 
        2  4193 1 1 73 SER O    O   -2.973  -0.103  -4.579 1.00 . A A .  73 SER O    1 1 
        2  4194 1 1 73 SER OG   O    0.125  -0.673  -4.732 1.00 . A A .  73 SER OG   1 1 
        2  4195 1 1 74 VAL C    C   -5.767  -0.317  -5.821 1.00 . A A .  74 VAL C    1 1 
        2  4196 1 1 74 VAL CA   C   -4.592  -0.241  -6.808 1.00 . A A .  74 VAL CA   1 1 
        2  4197 1 1 74 VAL CB   C   -5.089  -0.409  -8.266 1.00 . A A .  74 VAL CB   1 1 
        2  4198 1 1 74 VAL CG1  C   -6.007   0.767  -8.653 1.00 . A A .  74 VAL CG1  1 1 
        2  4199 1 1 74 VAL CG2  C   -3.931  -0.449  -9.279 1.00 . A A .  74 VAL CG2  1 1 
        2  4200 1 1 74 VAL H    H   -3.454  -2.069  -6.990 1.00 . A A .  74 VAL H    1 1 
        2  4201 1 1 74 VAL HA   H   -4.150   0.754  -6.729 1.00 . A A .  74 VAL HA   1 1 
        2  4202 1 1 74 VAL HB   H   -5.669  -1.329  -8.366 1.00 . A A .  74 VAL HB   1 1 
        2  4203 1 1 74 VAL HG11 H   -6.239   0.738  -9.717 1.00 . A A .  74 VAL HG11 1 1 
        2  4204 1 1 74 VAL HG12 H   -6.944   0.713  -8.098 1.00 . A A .  74 VAL HG12 1 1 
        2  4205 1 1 74 VAL HG13 H   -5.516   1.717  -8.434 1.00 . A A .  74 VAL HG13 1 1 
        2  4206 1 1 74 VAL HG21 H   -3.285  -1.302  -9.082 1.00 . A A .  74 VAL HG21 1 1 
        2  4207 1 1 74 VAL HG22 H   -4.326  -0.550 -10.292 1.00 . A A .  74 VAL HG22 1 1 
        2  4208 1 1 74 VAL HG23 H   -3.343   0.468  -9.213 1.00 . A A .  74 VAL HG23 1 1 
        2  4209 1 1 74 VAL N    N   -3.542  -1.212  -6.435 1.00 . A A .  74 VAL N    1 1 
        2  4210 1 1 74 VAL O    O   -6.310   0.714  -5.432 1.00 . A A .  74 VAL O    1 1 
        2  4211 1 1 75 PHE C    C   -6.533  -1.161  -2.931 1.00 . A A .  75 PHE C    1 1 
        2  4212 1 1 75 PHE CA   C   -7.040  -1.762  -4.250 1.00 . A A .  75 PHE CA   1 1 
        2  4213 1 1 75 PHE CB   C   -7.279  -3.272  -4.160 1.00 . A A .  75 PHE CB   1 1 
        2  4214 1 1 75 PHE CD1  C   -9.377  -3.564  -2.763 1.00 . A A .  75 PHE CD1  1 1 
        2  4215 1 1 75 PHE CD2  C   -7.311  -4.643  -2.051 1.00 . A A .  75 PHE CD2  1 1 
        2  4216 1 1 75 PHE CE1  C  -10.058  -4.175  -1.694 1.00 . A A .  75 PHE CE1  1 1 
        2  4217 1 1 75 PHE CE2  C   -7.998  -5.267  -1.001 1.00 . A A .  75 PHE CE2  1 1 
        2  4218 1 1 75 PHE CG   C   -8.003  -3.808  -2.948 1.00 . A A .  75 PHE CG   1 1 
        2  4219 1 1 75 PHE CZ   C   -9.370  -5.040  -0.824 1.00 . A A .  75 PHE CZ   1 1 
        2  4220 1 1 75 PHE H    H   -5.596  -2.328  -5.709 1.00 . A A .  75 PHE H    1 1 
        2  4221 1 1 75 PHE HA   H   -7.989  -1.275  -4.479 1.00 . A A .  75 PHE HA   1 1 
        2  4222 1 1 75 PHE HB2  H   -7.849  -3.551  -5.028 1.00 . A A .  75 PHE HB2  1 1 
        2  4223 1 1 75 PHE HB3  H   -6.338  -3.803  -4.243 1.00 . A A .  75 PHE HB3  1 1 
        2  4224 1 1 75 PHE HD1  H   -9.911  -2.920  -3.442 1.00 . A A .  75 PHE HD1  1 1 
        2  4225 1 1 75 PHE HD2  H   -6.253  -4.822  -2.169 1.00 . A A .  75 PHE HD2  1 1 
        2  4226 1 1 75 PHE HE1  H  -11.106  -3.976  -1.532 1.00 . A A .  75 PHE HE1  1 1 
        2  4227 1 1 75 PHE HE2  H   -7.468  -5.909  -0.311 1.00 . A A .  75 PHE HE2  1 1 
        2  4228 1 1 75 PHE HZ   H   -9.879  -5.510   0.007 1.00 . A A .  75 PHE HZ   1 1 
        2  4229 1 1 75 PHE N    N   -6.099  -1.527  -5.351 1.00 . A A .  75 PHE N    1 1 
        2  4230 1 1 75 PHE O    O   -7.235  -0.356  -2.324 1.00 . A A .  75 PHE O    1 1 
        2  4231 1 1 76 LEU C    C   -4.630   0.650  -1.364 1.00 . A A .  76 LEU C    1 1 
        2  4232 1 1 76 LEU CA   C   -4.685  -0.889  -1.317 1.00 . A A .  76 LEU CA   1 1 
        2  4233 1 1 76 LEU CB   C   -3.279  -1.478  -1.145 1.00 . A A .  76 LEU CB   1 1 
        2  4234 1 1 76 LEU CD1  C   -1.797  -3.472  -1.081 1.00 . A A .  76 LEU CD1  1 1 
        2  4235 1 1 76 LEU CD2  C   -3.735  -3.350   0.530 1.00 . A A .  76 LEU CD2  1 1 
        2  4236 1 1 76 LEU CG   C   -3.239  -2.998  -0.880 1.00 . A A .  76 LEU CG   1 1 
        2  4237 1 1 76 LEU H    H   -4.770  -2.149  -3.061 1.00 . A A .  76 LEU H    1 1 
        2  4238 1 1 76 LEU HA   H   -5.294  -1.152  -0.449 1.00 . A A .  76 LEU HA   1 1 
        2  4239 1 1 76 LEU HB2  H   -2.707  -1.256  -2.046 1.00 . A A .  76 LEU HB2  1 1 
        2  4240 1 1 76 LEU HB3  H   -2.788  -0.972  -0.313 1.00 . A A .  76 LEU HB3  1 1 
        2  4241 1 1 76 LEU HD11 H   -1.680  -4.472  -0.675 1.00 . A A .  76 LEU HD11 1 1 
        2  4242 1 1 76 LEU HD12 H   -1.105  -2.798  -0.577 1.00 . A A .  76 LEU HD12 1 1 
        2  4243 1 1 76 LEU HD13 H   -1.559  -3.499  -2.143 1.00 . A A .  76 LEU HD13 1 1 
        2  4244 1 1 76 LEU HD21 H   -3.699  -4.430   0.677 1.00 . A A .  76 LEU HD21 1 1 
        2  4245 1 1 76 LEU HD22 H   -4.768  -3.029   0.663 1.00 . A A .  76 LEU HD22 1 1 
        2  4246 1 1 76 LEU HD23 H   -3.104  -2.874   1.281 1.00 . A A .  76 LEU HD23 1 1 
        2  4247 1 1 76 LEU HG   H   -3.868  -3.523  -1.599 1.00 . A A .  76 LEU HG   1 1 
        2  4248 1 1 76 LEU N    N   -5.296  -1.465  -2.525 1.00 . A A .  76 LEU N    1 1 
        2  4249 1 1 76 LEU O    O   -4.828   1.297  -0.333 1.00 . A A .  76 LEU O    1 1 
        2  4250 1 1 77 THR C    C   -5.946   3.182  -2.515 1.00 . A A .  77 THR C    1 1 
        2  4251 1 1 77 THR CA   C   -4.536   2.684  -2.810 1.00 . A A .  77 THR CA   1 1 
        2  4252 1 1 77 THR CB   C   -4.130   3.057  -4.247 1.00 . A A .  77 THR CB   1 1 
        2  4253 1 1 77 THR CG2  C   -4.080   4.576  -4.426 1.00 . A A .  77 THR CG2  1 1 
        2  4254 1 1 77 THR H    H   -4.216   0.623  -3.339 1.00 . A A .  77 THR H    1 1 
        2  4255 1 1 77 THR HA   H   -3.866   3.195  -2.120 1.00 . A A .  77 THR HA   1 1 
        2  4256 1 1 77 THR HB   H   -4.842   2.641  -4.959 1.00 . A A .  77 THR HB   1 1 
        2  4257 1 1 77 THR HG1  H   -2.851   1.600  -4.550 1.00 . A A .  77 THR HG1  1 1 
        2  4258 1 1 77 THR HG21 H   -3.438   5.022  -3.665 1.00 . A A .  77 THR HG21 1 1 
        2  4259 1 1 77 THR HG22 H   -5.083   4.991  -4.336 1.00 . A A .  77 THR HG22 1 1 
        2  4260 1 1 77 THR HG23 H   -3.689   4.819  -5.413 1.00 . A A .  77 THR HG23 1 1 
        2  4261 1 1 77 THR N    N   -4.442   1.234  -2.561 1.00 . A A .  77 THR N    1 1 
        2  4262 1 1 77 THR O    O   -6.097   4.082  -1.698 1.00 . A A .  77 THR O    1 1 
        2  4263 1 1 77 THR OG1  O   -2.843   2.579  -4.556 1.00 . A A .  77 THR OG1  1 1 
        2  4264 1 1 78 MET C    C   -8.786   2.916  -1.444 1.00 . A A .  78 MET C    1 1 
        2  4265 1 1 78 MET CA   C   -8.395   2.938  -2.930 1.00 . A A .  78 MET CA   1 1 
        2  4266 1 1 78 MET CB   C   -9.300   1.970  -3.725 1.00 . A A .  78 MET CB   1 1 
        2  4267 1 1 78 MET CE   C  -11.251   0.270  -5.759 1.00 . A A .  78 MET CE   1 1 
        2  4268 1 1 78 MET CG   C   -9.197   2.135  -5.250 1.00 . A A .  78 MET CG   1 1 
        2  4269 1 1 78 MET H    H   -6.764   1.801  -3.744 1.00 . A A .  78 MET H    1 1 
        2  4270 1 1 78 MET HA   H   -8.569   3.956  -3.280 1.00 . A A .  78 MET HA   1 1 
        2  4271 1 1 78 MET HB2  H   -9.045   0.944  -3.465 1.00 . A A .  78 MET HB2  1 1 
        2  4272 1 1 78 MET HB3  H  -10.339   2.132  -3.434 1.00 . A A .  78 MET HB3  1 1 
        2  4273 1 1 78 MET HE1  H  -11.751  -0.252  -6.579 1.00 . A A .  78 MET HE1  1 1 
        2  4274 1 1 78 MET HE2  H  -11.250  -0.374  -4.878 1.00 . A A .  78 MET HE2  1 1 
        2  4275 1 1 78 MET HE3  H  -11.790   1.190  -5.535 1.00 . A A .  78 MET HE3  1 1 
        2  4276 1 1 78 MET HG2  H   -9.868   2.938  -5.562 1.00 . A A .  78 MET HG2  1 1 
        2  4277 1 1 78 MET HG3  H   -8.184   2.448  -5.501 1.00 . A A .  78 MET HG3  1 1 
        2  4278 1 1 78 MET N    N   -6.974   2.583  -3.135 1.00 . A A .  78 MET N    1 1 
        2  4279 1 1 78 MET O    O   -9.408   3.857  -0.954 1.00 . A A .  78 MET O    1 1 
        2  4280 1 1 78 MET SD   S   -9.546   0.645  -6.236 1.00 . A A .  78 MET SD   1 1 
        2  4281 1 1 79 LEU C    C   -7.944   2.746   1.559 1.00 . A A .  79 LEU C    1 1 
        2  4282 1 1 79 LEU CA   C   -8.669   1.705   0.706 1.00 . A A .  79 LEU CA   1 1 
        2  4283 1 1 79 LEU CB   C   -8.264   0.291   1.147 1.00 . A A .  79 LEU CB   1 1 
        2  4284 1 1 79 LEU CD1  C   -8.489  -2.169   1.056 1.00 . A A .  79 LEU CD1  1 1 
        2  4285 1 1 79 LEU CD2  C  -10.555  -0.724   0.656 1.00 . A A .  79 LEU CD2  1 1 
        2  4286 1 1 79 LEU CG   C   -9.037  -0.861   0.478 1.00 . A A .  79 LEU CG   1 1 
        2  4287 1 1 79 LEU H    H   -7.864   1.136  -1.190 1.00 . A A .  79 LEU H    1 1 
        2  4288 1 1 79 LEU HA   H   -9.735   1.851   0.886 1.00 . A A .  79 LEU HA   1 1 
        2  4289 1 1 79 LEU HB2  H   -7.198   0.152   0.960 1.00 . A A .  79 LEU HB2  1 1 
        2  4290 1 1 79 LEU HB3  H   -8.426   0.227   2.225 1.00 . A A .  79 LEU HB3  1 1 
        2  4291 1 1 79 LEU HD11 H   -7.454  -2.310   0.743 1.00 . A A .  79 LEU HD11 1 1 
        2  4292 1 1 79 LEU HD12 H   -9.082  -3.002   0.697 1.00 . A A .  79 LEU HD12 1 1 
        2  4293 1 1 79 LEU HD13 H   -8.533  -2.156   2.143 1.00 . A A .  79 LEU HD13 1 1 
        2  4294 1 1 79 LEU HD21 H  -11.053  -1.646   0.353 1.00 . A A .  79 LEU HD21 1 1 
        2  4295 1 1 79 LEU HD22 H  -10.928   0.087   0.030 1.00 . A A .  79 LEU HD22 1 1 
        2  4296 1 1 79 LEU HD23 H  -10.792  -0.502   1.696 1.00 . A A .  79 LEU HD23 1 1 
        2  4297 1 1 79 LEU HG   H   -8.844  -0.869  -0.590 1.00 . A A .  79 LEU HG   1 1 
        2  4298 1 1 79 LEU N    N   -8.388   1.866  -0.720 1.00 . A A .  79 LEU N    1 1 
        2  4299 1 1 79 LEU O    O   -8.567   3.390   2.397 1.00 . A A .  79 LEU O    1 1 
        2  4300 1 1 80 CYS C    C   -6.279   5.354   1.873 1.00 . A A .  80 CYS C    1 1 
        2  4301 1 1 80 CYS CA   C   -5.856   3.897   2.132 1.00 . A A .  80 CYS CA   1 1 
        2  4302 1 1 80 CYS CB   C   -4.380   3.633   1.837 1.00 . A A .  80 CYS CB   1 1 
        2  4303 1 1 80 CYS H    H   -6.165   2.382   0.648 1.00 . A A .  80 CYS H    1 1 
        2  4304 1 1 80 CYS HA   H   -6.036   3.715   3.192 1.00 . A A .  80 CYS HA   1 1 
        2  4305 1 1 80 CYS HB2  H   -4.183   2.560   1.848 1.00 . A A .  80 CYS HB2  1 1 
        2  4306 1 1 80 CYS HB3  H   -4.121   4.029   0.853 1.00 . A A .  80 CYS HB3  1 1 
        2  4307 1 1 80 CYS HG   H   -3.935   3.829   4.196 1.00 . A A .  80 CYS HG   1 1 
        2  4308 1 1 80 CYS N    N   -6.640   2.942   1.351 1.00 . A A .  80 CYS N    1 1 
        2  4309 1 1 80 CYS O    O   -6.350   6.145   2.813 1.00 . A A .  80 CYS O    1 1 
        2  4310 1 1 80 CYS SG   S   -3.395   4.431   3.123 1.00 . A A .  80 CYS SG   1 1 
        2  4311 1 1 81 MET C    C   -8.705   7.104   1.003 1.00 . A A .  81 MET C    1 1 
        2  4312 1 1 81 MET CA   C   -7.336   6.953   0.309 1.00 . A A .  81 MET CA   1 1 
        2  4313 1 1 81 MET CB   C   -7.493   7.114  -1.215 1.00 . A A .  81 MET CB   1 1 
        2  4314 1 1 81 MET CE   C   -7.252   9.213  -3.696 1.00 . A A .  81 MET CE   1 1 
        2  4315 1 1 81 MET CG   C   -6.174   7.324  -1.985 1.00 . A A .  81 MET CG   1 1 
        2  4316 1 1 81 MET H    H   -6.608   4.969  -0.089 1.00 . A A .  81 MET H    1 1 
        2  4317 1 1 81 MET HA   H   -6.716   7.772   0.681 1.00 . A A .  81 MET HA   1 1 
        2  4318 1 1 81 MET HB2  H   -8.006   6.237  -1.618 1.00 . A A .  81 MET HB2  1 1 
        2  4319 1 1 81 MET HB3  H   -8.134   7.979  -1.390 1.00 . A A .  81 MET HB3  1 1 
        2  4320 1 1 81 MET HE1  H   -6.935   9.780  -2.818 1.00 . A A .  81 MET HE1  1 1 
        2  4321 1 1 81 MET HE2  H   -7.036   9.795  -4.591 1.00 . A A .  81 MET HE2  1 1 
        2  4322 1 1 81 MET HE3  H   -8.327   9.035  -3.632 1.00 . A A .  81 MET HE3  1 1 
        2  4323 1 1 81 MET HG2  H   -5.621   8.165  -1.571 1.00 . A A .  81 MET HG2  1 1 
        2  4324 1 1 81 MET HG3  H   -5.544   6.445  -1.851 1.00 . A A .  81 MET HG3  1 1 
        2  4325 1 1 81 MET N    N   -6.683   5.677   0.637 1.00 . A A .  81 MET N    1 1 
        2  4326 1 1 81 MET O    O   -9.014   8.198   1.470 1.00 . A A .  81 MET O    1 1 
        2  4327 1 1 81 MET SD   S   -6.379   7.625  -3.763 1.00 . A A .  81 MET SD   1 1 
        2  4328 1 1 82 ALA C    C  -10.664   6.326   3.315 1.00 . A A .  82 ALA C    1 1 
        2  4329 1 1 82 ALA CA   C  -10.809   6.091   1.803 1.00 . A A .  82 ALA CA   1 1 
        2  4330 1 1 82 ALA CB   C  -11.592   4.801   1.518 1.00 . A A .  82 ALA CB   1 1 
        2  4331 1 1 82 ALA H    H   -9.238   5.167   0.683 1.00 . A A .  82 ALA H    1 1 
        2  4332 1 1 82 ALA HA   H  -11.384   6.932   1.411 1.00 . A A .  82 ALA HA   1 1 
        2  4333 1 1 82 ALA HB1  H  -11.061   3.938   1.922 1.00 . A A .  82 ALA HB1  1 1 
        2  4334 1 1 82 ALA HB2  H  -12.571   4.859   2.001 1.00 . A A .  82 ALA HB2  1 1 
        2  4335 1 1 82 ALA HB3  H  -11.732   4.677   0.443 1.00 . A A .  82 ALA HB3  1 1 
        2  4336 1 1 82 ALA N    N   -9.515   6.043   1.109 1.00 . A A .  82 ALA N    1 1 
        2  4337 1 1 82 ALA O    O  -11.467   7.049   3.900 1.00 . A A .  82 ALA O    1 1 
        2  4338 1 1 83 TYR C    C   -8.933   7.622   5.534 1.00 . A A .  83 TYR C    1 1 
        2  4339 1 1 83 TYR CA   C   -9.296   6.136   5.339 1.00 . A A .  83 TYR CA   1 1 
        2  4340 1 1 83 TYR CB   C   -8.218   5.197   5.899 1.00 . A A .  83 TYR CB   1 1 
        2  4341 1 1 83 TYR CD1  C   -9.675   3.618   7.233 1.00 . A A .  83 TYR CD1  1 1 
        2  4342 1 1 83 TYR CD2  C   -8.241   2.692   5.492 1.00 . A A .  83 TYR CD2  1 1 
        2  4343 1 1 83 TYR CE1  C  -10.150   2.327   7.535 1.00 . A A .  83 TYR CE1  1 1 
        2  4344 1 1 83 TYR CE2  C   -8.713   1.401   5.789 1.00 . A A .  83 TYR CE2  1 1 
        2  4345 1 1 83 TYR CG   C   -8.722   3.802   6.209 1.00 . A A .  83 TYR CG   1 1 
        2  4346 1 1 83 TYR CZ   C   -9.664   1.215   6.813 1.00 . A A .  83 TYR CZ   1 1 
        2  4347 1 1 83 TYR H    H   -9.006   5.166   3.436 1.00 . A A .  83 TYR H    1 1 
        2  4348 1 1 83 TYR HA   H  -10.194   5.975   5.933 1.00 . A A .  83 TYR HA   1 1 
        2  4349 1 1 83 TYR HB2  H   -7.373   5.151   5.210 1.00 . A A .  83 TYR HB2  1 1 
        2  4350 1 1 83 TYR HB3  H   -7.858   5.610   6.842 1.00 . A A .  83 TYR HB3  1 1 
        2  4351 1 1 83 TYR HD1  H  -10.036   4.465   7.800 1.00 . A A .  83 TYR HD1  1 1 
        2  4352 1 1 83 TYR HD2  H   -7.514   2.830   4.708 1.00 . A A .  83 TYR HD2  1 1 
        2  4353 1 1 83 TYR HE1  H  -10.876   2.189   8.323 1.00 . A A .  83 TYR HE1  1 1 
        2  4354 1 1 83 TYR HE2  H   -8.362   0.545   5.232 1.00 . A A .  83 TYR HE2  1 1 
        2  4355 1 1 83 TYR HH   H  -10.774  -0.083   7.779 1.00 . A A .  83 TYR HH   1 1 
        2  4356 1 1 83 TYR N    N   -9.616   5.793   3.949 1.00 . A A .  83 TYR N    1 1 
        2  4357 1 1 83 TYR O    O   -9.118   8.139   6.638 1.00 . A A .  83 TYR O    1 1 
        2  4358 1 1 83 TYR OH   O  -10.111  -0.038   7.086 1.00 . A A .  83 TYR OH   1 1 
        2  4359 1 1 84 ASN C    C   -9.674  10.530   4.707 1.00 . A A .  84 ASN C    1 1 
        2  4360 1 1 84 ASN CA   C   -8.325   9.800   4.573 1.00 . A A .  84 ASN CA   1 1 
        2  4361 1 1 84 ASN CB   C   -7.564  10.334   3.347 1.00 . A A .  84 ASN CB   1 1 
        2  4362 1 1 84 ASN CG   C   -6.793  11.613   3.666 1.00 . A A .  84 ASN CG   1 1 
        2  4363 1 1 84 ASN H    H   -8.358   7.883   3.605 1.00 . A A .  84 ASN H    1 1 
        2  4364 1 1 84 ASN HA   H   -7.733  10.020   5.463 1.00 . A A .  84 ASN HA   1 1 
        2  4365 1 1 84 ASN HB2  H   -6.855   9.582   3.003 1.00 . A A .  84 ASN HB2  1 1 
        2  4366 1 1 84 ASN HB3  H   -8.268  10.541   2.540 1.00 . A A .  84 ASN HB3  1 1 
        2  4367 1 1 84 ASN HD21 H   -8.385  12.575   4.492 1.00 . A A .  84 ASN HD21 1 1 
        2  4368 1 1 84 ASN HD22 H   -6.830  13.387   4.576 1.00 . A A .  84 ASN HD22 1 1 
        2  4369 1 1 84 ASN N    N   -8.481   8.341   4.498 1.00 . A A .  84 ASN N    1 1 
        2  4370 1 1 84 ASN ND2  N   -7.411  12.635   4.228 1.00 . A A .  84 ASN ND2  1 1 
        2  4371 1 1 84 ASN O    O   -9.766  11.490   5.472 1.00 . A A .  84 ASN O    1 1 
        2  4372 1 1 84 ASN OD1  O   -5.595  11.692   3.451 1.00 . A A .  84 ASN OD1  1 1 
        2  4373 1 1 85 ASP C    C  -12.743  10.361   5.392 1.00 . A A .  85 ASP C    1 1 
        2  4374 1 1 85 ASP CA   C  -12.056  10.697   4.054 1.00 . A A .  85 ASP CA   1 1 
        2  4375 1 1 85 ASP CB   C  -12.864  10.212   2.837 1.00 . A A .  85 ASP CB   1 1 
        2  4376 1 1 85 ASP CG   C  -14.002  11.171   2.465 1.00 . A A .  85 ASP CG   1 1 
        2  4377 1 1 85 ASP H    H  -10.582   9.288   3.396 1.00 . A A .  85 ASP H    1 1 
        2  4378 1 1 85 ASP HA   H  -11.960  11.782   3.988 1.00 . A A .  85 ASP HA   1 1 
        2  4379 1 1 85 ASP HB2  H  -12.201  10.142   1.973 1.00 . A A .  85 ASP HB2  1 1 
        2  4380 1 1 85 ASP HB3  H  -13.256   9.212   3.031 1.00 . A A .  85 ASP HB3  1 1 
        2  4381 1 1 85 ASP N    N  -10.713  10.097   3.990 1.00 . A A .  85 ASP N    1 1 
        2  4382 1 1 85 ASP O    O  -13.313  11.224   6.056 1.00 . A A .  85 ASP O    1 1 
        2  4383 1 1 85 ASP OD1  O  -13.687  12.357   2.219 1.00 . A A .  85 ASP OD1  1 1 
        2  4384 1 1 85 ASP OD2  O  -15.155  10.700   2.359 1.00 . A A .  85 ASP OD2  1 1 
        2  4385 1 1 86 PHE C    C  -12.378   9.549   8.315 1.00 . A A .  86 PHE C    1 1 
        2  4386 1 1 86 PHE CA   C  -12.937   8.650   7.192 1.00 . A A .  86 PHE CA   1 1 
        2  4387 1 1 86 PHE CB   C  -12.439   7.199   7.333 1.00 . A A .  86 PHE CB   1 1 
        2  4388 1 1 86 PHE CD1  C  -13.714   6.409   9.385 1.00 . A A .  86 PHE CD1  1 1 
        2  4389 1 1 86 PHE CD2  C  -13.920   5.157   7.308 1.00 . A A .  86 PHE CD2  1 1 
        2  4390 1 1 86 PHE CE1  C  -14.568   5.488  10.020 1.00 . A A .  86 PHE CE1  1 1 
        2  4391 1 1 86 PHE CE2  C  -14.768   4.234   7.941 1.00 . A A .  86 PHE CE2  1 1 
        2  4392 1 1 86 PHE CG   C  -13.387   6.243   8.027 1.00 . A A .  86 PHE CG   1 1 
        2  4393 1 1 86 PHE CZ   C  -15.091   4.398   9.300 1.00 . A A .  86 PHE CZ   1 1 
        2  4394 1 1 86 PHE H    H  -12.103   8.461   5.233 1.00 . A A .  86 PHE H    1 1 
        2  4395 1 1 86 PHE HA   H  -14.025   8.667   7.260 1.00 . A A .  86 PHE HA   1 1 
        2  4396 1 1 86 PHE HB2  H  -12.256   6.793   6.339 1.00 . A A .  86 PHE HB2  1 1 
        2  4397 1 1 86 PHE HB3  H  -11.481   7.186   7.856 1.00 . A A .  86 PHE HB3  1 1 
        2  4398 1 1 86 PHE HD1  H  -13.307   7.241   9.944 1.00 . A A .  86 PHE HD1  1 1 
        2  4399 1 1 86 PHE HD2  H  -13.676   5.022   6.263 1.00 . A A .  86 PHE HD2  1 1 
        2  4400 1 1 86 PHE HE1  H  -14.811   5.615  11.065 1.00 . A A .  86 PHE HE1  1 1 
        2  4401 1 1 86 PHE HE2  H  -15.164   3.403   7.372 1.00 . A A .  86 PHE HE2  1 1 
        2  4402 1 1 86 PHE HZ   H  -15.739   3.684   9.790 1.00 . A A .  86 PHE HZ   1 1 
        2  4403 1 1 86 PHE N    N  -12.551   9.121   5.859 1.00 . A A .  86 PHE N    1 1 
        2  4404 1 1 86 PHE O    O  -13.095   9.906   9.245 1.00 . A A .  86 PHE O    1 1 
        2  4405 1 1 87 PHE C    C  -10.978  12.292   9.111 1.00 . A A .  87 PHE C    1 1 
        2  4406 1 1 87 PHE CA   C  -10.420  10.853   9.138 1.00 . A A .  87 PHE CA   1 1 
        2  4407 1 1 87 PHE CB   C   -8.921  10.792   8.801 1.00 . A A .  87 PHE CB   1 1 
        2  4408 1 1 87 PHE CD1  C   -7.659  11.071  10.979 1.00 . A A .  87 PHE CD1  1 1 
        2  4409 1 1 87 PHE CD2  C   -7.488  12.820   9.294 1.00 . A A .  87 PHE CD2  1 1 
        2  4410 1 1 87 PHE CE1  C   -6.787  11.792  11.814 1.00 . A A .  87 PHE CE1  1 1 
        2  4411 1 1 87 PHE CE2  C   -6.607  13.534  10.124 1.00 . A A .  87 PHE CE2  1 1 
        2  4412 1 1 87 PHE CG   C   -8.011  11.583   9.716 1.00 . A A .  87 PHE CG   1 1 
        2  4413 1 1 87 PHE CZ   C   -6.256  13.021  11.385 1.00 . A A .  87 PHE CZ   1 1 
        2  4414 1 1 87 PHE H    H  -10.581   9.613   7.409 1.00 . A A .  87 PHE H    1 1 
        2  4415 1 1 87 PHE HA   H  -10.560  10.486  10.158 1.00 . A A .  87 PHE HA   1 1 
        2  4416 1 1 87 PHE HB2  H   -8.603   9.749   8.835 1.00 . A A .  87 PHE HB2  1 1 
        2  4417 1 1 87 PHE HB3  H   -8.771  11.137   7.779 1.00 . A A .  87 PHE HB3  1 1 
        2  4418 1 1 87 PHE HD1  H   -8.061  10.126  11.315 1.00 . A A .  87 PHE HD1  1 1 
        2  4419 1 1 87 PHE HD2  H   -7.760  13.225   8.330 1.00 . A A .  87 PHE HD2  1 1 
        2  4420 1 1 87 PHE HE1  H   -6.540  11.408  12.793 1.00 . A A .  87 PHE HE1  1 1 
        2  4421 1 1 87 PHE HE2  H   -6.215  14.486   9.796 1.00 . A A .  87 PHE HE2  1 1 
        2  4422 1 1 87 PHE HZ   H   -5.598  13.581  12.035 1.00 . A A .  87 PHE HZ   1 1 
        2  4423 1 1 87 PHE N    N  -11.108   9.954   8.203 1.00 . A A .  87 PHE N    1 1 
        2  4424 1 1 87 PHE O    O  -10.948  12.976  10.134 1.00 . A A .  87 PHE O    1 1 
        2  4425 1 1 88 LEU C    C  -13.633  14.027   8.536 1.00 . A A .  88 LEU C    1 1 
        2  4426 1 1 88 LEU CA   C  -12.250  14.028   7.871 1.00 . A A .  88 LEU CA   1 1 
        2  4427 1 1 88 LEU CB   C  -12.298  14.468   6.392 1.00 . A A .  88 LEU CB   1 1 
        2  4428 1 1 88 LEU CD1  C  -11.026  14.909   4.251 1.00 . A A .  88 LEU CD1  1 1 
        2  4429 1 1 88 LEU CD2  C  -10.250  15.999   6.374 1.00 . A A .  88 LEU CD2  1 1 
        2  4430 1 1 88 LEU CG   C  -10.909  14.747   5.773 1.00 . A A .  88 LEU CG   1 1 
        2  4431 1 1 88 LEU H    H  -11.570  12.122   7.176 1.00 . A A .  88 LEU H    1 1 
        2  4432 1 1 88 LEU HA   H  -11.715  14.779   8.439 1.00 . A A .  88 LEU HA   1 1 
        2  4433 1 1 88 LEU HB2  H  -12.799  13.695   5.808 1.00 . A A .  88 LEU HB2  1 1 
        2  4434 1 1 88 LEU HB3  H  -12.902  15.373   6.312 1.00 . A A .  88 LEU HB3  1 1 
        2  4435 1 1 88 LEU HD11 H  -11.665  15.760   4.011 1.00 . A A .  88 LEU HD11 1 1 
        2  4436 1 1 88 LEU HD12 H  -11.452  14.006   3.813 1.00 . A A .  88 LEU HD12 1 1 
        2  4437 1 1 88 LEU HD13 H  -10.036  15.064   3.819 1.00 . A A .  88 LEU HD13 1 1 
        2  4438 1 1 88 LEU HD21 H   -9.294  16.182   5.883 1.00 . A A .  88 LEU HD21 1 1 
        2  4439 1 1 88 LEU HD22 H  -10.063  15.852   7.438 1.00 . A A .  88 LEU HD22 1 1 
        2  4440 1 1 88 LEU HD23 H  -10.895  16.867   6.238 1.00 . A A .  88 LEU HD23 1 1 
        2  4441 1 1 88 LEU HG   H  -10.250  13.906   5.967 1.00 . A A .  88 LEU HG   1 1 
        2  4442 1 1 88 LEU N    N  -11.545  12.739   7.982 1.00 . A A .  88 LEU N    1 1 
        2  4443 1 1 88 LEU O    O  -14.160  15.097   8.823 1.00 . A A .  88 LEU O    1 1 
        2  4444 1 1 89 GLU C    C  -15.203  12.438  11.114 1.00 . A A .  89 GLU C    1 1 
        2  4445 1 1 89 GLU CA   C  -15.414  12.670   9.606 1.00 . A A .  89 GLU CA   1 1 
        2  4446 1 1 89 GLU CB   C  -16.207  11.523   8.953 1.00 . A A .  89 GLU CB   1 1 
        2  4447 1 1 89 GLU CD   C  -18.377  12.698   8.636 1.00 . A A .  89 GLU CD   1 1 
        2  4448 1 1 89 GLU CG   C  -17.170  12.104   7.914 1.00 . A A .  89 GLU CG   1 1 
        2  4449 1 1 89 GLU H    H  -13.708  12.015   8.519 1.00 . A A .  89 GLU H    1 1 
        2  4450 1 1 89 GLU HA   H  -15.999  13.588   9.536 1.00 . A A .  89 GLU HA   1 1 
        2  4451 1 1 89 GLU HB2  H  -15.529  10.820   8.468 1.00 . A A .  89 GLU HB2  1 1 
        2  4452 1 1 89 GLU HB3  H  -16.771  10.969   9.705 1.00 . A A .  89 GLU HB3  1 1 
        2  4453 1 1 89 GLU HG2  H  -16.641  12.869   7.332 1.00 . A A .  89 GLU HG2  1 1 
        2  4454 1 1 89 GLU HG3  H  -17.503  11.313   7.244 1.00 . A A .  89 GLU HG3  1 1 
        2  4455 1 1 89 GLU N    N  -14.176  12.849   8.842 1.00 . A A .  89 GLU N    1 1 
        2  4456 1 1 89 GLU O    O  -16.178  12.403  11.864 1.00 . A A .  89 GLU O    1 1 
        2  4457 1 1 89 GLU OE1  O  -19.117  11.944   9.304 1.00 . A A .  89 GLU OE1  1 1 
        2  4458 1 1 89 GLU OE2  O  -18.487  13.936   8.747 1.00 . A A .  89 GLU OE2  1 1 
        2  4459 1 1 90 ASP C    C  -13.152  13.532  13.589 1.00 . A A .  90 ASP C    1 1 
        2  4460 1 1 90 ASP CA   C  -13.579  12.187  12.981 1.00 . A A .  90 ASP CA   1 1 
        2  4461 1 1 90 ASP CB   C  -12.418  11.193  13.046 1.00 . A A .  90 ASP CB   1 1 
        2  4462 1 1 90 ASP CG   C  -11.891  11.013  14.474 1.00 . A A .  90 ASP CG   1 1 
        2  4463 1 1 90 ASP H    H  -13.208  12.351  10.894 1.00 . A A .  90 ASP H    1 1 
        2  4464 1 1 90 ASP HA   H  -14.410  11.790  13.566 1.00 . A A .  90 ASP HA   1 1 
        2  4465 1 1 90 ASP HB2  H  -12.739  10.231  12.641 1.00 . A A .  90 ASP HB2  1 1 
        2  4466 1 1 90 ASP HB3  H  -11.613  11.578  12.415 1.00 . A A .  90 ASP HB3  1 1 
        2  4467 1 1 90 ASP N    N  -13.955  12.322  11.568 1.00 . A A .  90 ASP N    1 1 
        2  4468 1 1 90 ASP O    O  -13.669  13.942  14.623 1.00 . A A .  90 ASP O    1 1 
        2  4469 1 1 90 ASP OD1  O  -12.470  10.192  15.216 1.00 . A A .  90 ASP OD1  1 1 
        2  4470 1 1 90 ASP OD2  O  -10.881  11.681  14.783 1.00 . A A .  90 ASP OD2  1 1 
        2  4471 1 1 91 ASN C    C  -12.495  16.742  13.267 1.00 . A A .  91 ASN C    1 1 
        2  4472 1 1 91 ASN CA   C  -11.607  15.479  13.410 1.00 . A A .  91 ASN CA   1 1 
        2  4473 1 1 91 ASN CB   C  -10.256  15.642  12.676 1.00 . A A .  91 ASN CB   1 1 
        2  4474 1 1 91 ASN CG   C   -9.069  14.977  13.369 1.00 . A A .  91 ASN CG   1 1 
        2  4475 1 1 91 ASN H    H  -11.856  13.829  12.080 1.00 . A A .  91 ASN H    1 1 
        2  4476 1 1 91 ASN HA   H  -11.411  15.373  14.478 1.00 . A A .  91 ASN HA   1 1 
        2  4477 1 1 91 ASN HB2  H  -10.340  15.250  11.662 1.00 . A A .  91 ASN HB2  1 1 
        2  4478 1 1 91 ASN HB3  H  -10.014  16.699  12.589 1.00 . A A .  91 ASN HB3  1 1 
        2  4479 1 1 91 ASN HD21 H  -10.112  13.336  14.058 1.00 . A A .  91 ASN HD21 1 1 
        2  4480 1 1 91 ASN HD22 H   -8.404  13.362  14.344 1.00 . A A .  91 ASN HD22 1 1 
        2  4481 1 1 91 ASN N    N  -12.228  14.236  12.927 1.00 . A A .  91 ASN N    1 1 
        2  4482 1 1 91 ASN ND2  N   -9.214  13.811  13.970 1.00 . A A .  91 ASN ND2  1 1 
        2  4483 1 1 91 ASN O    O  -11.989  17.859  13.407 1.00 . A A .  91 ASN O    1 1 
        2  4484 1 1 91 ASN OD1  O   -7.966  15.513  13.370 1.00 . A A .  91 ASN OD1  1 1 
        2  4485 1 1 92 LYS C    C  -15.355  18.373  13.853 1.00 . A A .  92 LYS C    1 1 
        2  4486 1 1 92 LYS CA   C  -14.717  17.680  12.635 1.00 . A A .  92 LYS CA   1 1 
        2  4487 1 1 92 LYS CB   C  -15.776  17.150  11.670 1.00 . A A .  92 LYS CB   1 1 
        2  4488 1 1 92 LYS CD   C  -17.962  15.971  11.429 1.00 . A A .  92 LYS CD   1 1 
        2  4489 1 1 92 LYS CE   C  -18.941  14.929  11.976 1.00 . A A .  92 LYS CE   1 1 
        2  4490 1 1 92 LYS CG   C  -16.678  16.051  12.258 1.00 . A A .  92 LYS CG   1 1 
        2  4491 1 1 92 LYS H    H  -14.140  15.650  12.839 1.00 . A A .  92 LYS H    1 1 
        2  4492 1 1 92 LYS HA   H  -14.173  18.476  12.133 1.00 . A A .  92 LYS HA   1 1 
        2  4493 1 1 92 LYS HB2  H  -16.383  18.000  11.399 1.00 . A A .  92 LYS HB2  1 1 
        2  4494 1 1 92 LYS HB3  H  -15.296  16.776  10.763 1.00 . A A .  92 LYS HB3  1 1 
        2  4495 1 1 92 LYS HD2  H  -18.450  16.945  11.468 1.00 . A A .  92 LYS HD2  1 1 
        2  4496 1 1 92 LYS HD3  H  -17.705  15.756  10.391 1.00 . A A .  92 LYS HD3  1 1 
        2  4497 1 1 92 LYS HE2  H  -18.919  14.955  13.068 1.00 . A A .  92 LYS HE2  1 1 
        2  4498 1 1 92 LYS HE3  H  -19.943  15.192  11.630 1.00 . A A .  92 LYS HE3  1 1 
        2  4499 1 1 92 LYS HG2  H  -16.152  15.097  12.242 1.00 . A A .  92 LYS HG2  1 1 
        2  4500 1 1 92 LYS HG3  H  -16.951  16.289  13.286 1.00 . A A .  92 LYS HG3  1 1 
        2  4501 1 1 92 LYS HZ1  H  -17.672  13.286  11.745 1.00 . A A .  92 LYS HZ1  1 1 
        2  4502 1 1 92 LYS HZ2  H  -18.628  13.581  10.455 1.00 . A A .  92 LYS HZ2  1 1 
        2  4503 1 1 92 LYS HZ3  H  -19.261  12.860  11.735 1.00 . A A .  92 LYS HZ3  1 1 
        2  4504 1 1 92 LYS N    N  -13.778  16.588  12.919 1.00 . A A .  92 LYS N    1 1 
        2  4505 1 1 92 LYS NZ   N  -18.609  13.581  11.479 1.00 . A A .  92 LYS NZ   1 1 
        2  4506 1 1 92 LYS O    O  -15.771  19.535  13.653 1.00 . A A .  92 LYS O    1 1 
        2  4507 1 1 92 LYS OXT  O  -15.502  17.735  14.916 1.00 . A A .  92 LYS OXT  1 1 
        2  4508 2 1  1 MET C    C  -11.906  -4.780  15.039 1.00 . B B .   1 MET C    1 1 
        2  4509 2 1  1 MET CA   C  -12.262  -4.428  16.470 1.00 . B B .   1 MET CA   1 1 
        2  4510 2 1  1 MET CB   C  -11.017  -4.514  17.371 1.00 . B B .   1 MET CB   1 1 
        2  4511 2 1  1 MET CE   C  -12.249  -3.222  21.186 1.00 . B B .   1 MET CE   1 1 
        2  4512 2 1  1 MET CG   C  -11.195  -3.713  18.665 1.00 . B B .   1 MET CG   1 1 
        2  4513 2 1  1 MET H1   H  -13.043  -6.287  16.790 1.00 . B B .   1 MET H1   1 1 
        2  4514 2 1  1 MET H2   H  -14.166  -5.187  16.342 1.00 . B B .   1 MET H2   1 1 
        2  4515 2 1  1 MET H3   H  -13.567  -5.160  17.889 1.00 . B B .   1 MET H3   1 1 
        2  4516 2 1  1 MET HA   H  -12.614  -3.396  16.473 1.00 . B B .   1 MET HA   1 1 
        2  4517 2 1  1 MET HB2  H  -10.800  -5.557  17.606 1.00 . B B .   1 MET HB2  1 1 
        2  4518 2 1  1 MET HB3  H  -10.156  -4.101  16.844 1.00 . B B .   1 MET HB3  1 1 
        2  4519 2 1  1 MET HE1  H  -13.042  -3.375  21.919 1.00 . B B .   1 MET HE1  1 1 
        2  4520 2 1  1 MET HE2  H  -11.293  -3.499  21.632 1.00 . B B .   1 MET HE2  1 1 
        2  4521 2 1  1 MET HE3  H  -12.224  -2.170  20.902 1.00 . B B .   1 MET HE3  1 1 
        2  4522 2 1  1 MET HG2  H  -10.270  -3.783  19.238 1.00 . B B .   1 MET HG2  1 1 
        2  4523 2 1  1 MET HG3  H  -11.346  -2.664  18.406 1.00 . B B .   1 MET HG3  1 1 
        2  4524 2 1  1 MET N    N  -13.346  -5.330  16.916 1.00 . B B .   1 MET N    1 1 
        2  4525 2 1  1 MET O    O  -12.212  -5.886  14.609 1.00 . B B .   1 MET O    1 1 
        2  4526 2 1  1 MET SD   S  -12.567  -4.249  19.725 1.00 . B B .   1 MET SD   1 1 
        2  4527 2 1  2 GLU C    C   -9.521  -4.931  13.037 1.00 . B B .   2 GLU C    1 1 
        2  4528 2 1  2 GLU CA   C  -10.714  -3.961  13.016 1.00 . B B .   2 GLU CA   1 1 
        2  4529 2 1  2 GLU CB   C  -10.289  -2.578  12.452 1.00 . B B .   2 GLU CB   1 1 
        2  4530 2 1  2 GLU CD   C   -9.944  -1.033  14.467 1.00 . B B .   2 GLU CD   1 1 
        2  4531 2 1  2 GLU CG   C  -10.755  -1.306  13.194 1.00 . B B .   2 GLU CG   1 1 
        2  4532 2 1  2 GLU H    H  -11.033  -2.984  14.841 1.00 . B B .   2 GLU H    1 1 
        2  4533 2 1  2 GLU HA   H  -11.477  -4.371  12.349 1.00 . B B .   2 GLU HA   1 1 
        2  4534 2 1  2 GLU HB2  H   -9.202  -2.537  12.377 1.00 . B B .   2 GLU HB2  1 1 
        2  4535 2 1  2 GLU HB3  H  -10.671  -2.517  11.434 1.00 . B B .   2 GLU HB3  1 1 
        2  4536 2 1  2 GLU HG2  H  -10.626  -0.456  12.523 1.00 . B B .   2 GLU HG2  1 1 
        2  4537 2 1  2 GLU HG3  H  -11.817  -1.376  13.433 1.00 . B B .   2 GLU HG3  1 1 
        2  4538 2 1  2 GLU N    N  -11.292  -3.833  14.348 1.00 . B B .   2 GLU N    1 1 
        2  4539 2 1  2 GLU O    O   -8.864  -5.119  14.071 1.00 . B B .   2 GLU O    1 1 
        2  4540 2 1  2 GLU OE1  O  -10.219  -1.655  15.529 1.00 . B B .   2 GLU OE1  1 1 
        2  4541 2 1  2 GLU OE2  O   -8.954  -0.276  14.407 1.00 . B B .   2 GLU OE2  1 1 
        2  4542 2 1  3 THR C    C   -6.779  -5.741  11.693 1.00 . B B .   3 THR C    1 1 
        2  4543 2 1  3 THR CA   C   -8.132  -6.453  11.620 1.00 . B B .   3 THR CA   1 1 
        2  4544 2 1  3 THR CB   C   -8.303  -7.092  10.232 1.00 . B B .   3 THR CB   1 1 
        2  4545 2 1  3 THR CG2  C   -9.554  -7.960  10.126 1.00 . B B .   3 THR CG2  1 1 
        2  4546 2 1  3 THR H    H   -9.838  -5.294  11.085 1.00 . B B .   3 THR H    1 1 
        2  4547 2 1  3 THR HA   H   -8.155  -7.232  12.378 1.00 . B B .   3 THR HA   1 1 
        2  4548 2 1  3 THR HB   H   -7.446  -7.728  10.009 1.00 . B B .   3 THR HB   1 1 
        2  4549 2 1  3 THR HG1  H   -9.269  -5.765   9.210 1.00 . B B .   3 THR HG1  1 1 
        2  4550 2 1  3 THR HG21 H  -10.451  -7.390  10.363 1.00 . B B .   3 THR HG21 1 1 
        2  4551 2 1  3 THR HG22 H   -9.474  -8.806  10.806 1.00 . B B .   3 THR HG22 1 1 
        2  4552 2 1  3 THR HG23 H   -9.642  -8.331   9.107 1.00 . B B .   3 THR HG23 1 1 
        2  4553 2 1  3 THR N    N   -9.242  -5.531  11.881 1.00 . B B .   3 THR N    1 1 
        2  4554 2 1  3 THR O    O   -6.720  -4.514  11.589 1.00 . B B .   3 THR O    1 1 
        2  4555 2 1  3 THR OG1  O   -8.340  -6.089   9.252 1.00 . B B .   3 THR OG1  1 1 
        2  4556 2 1  4 PRO C    C   -4.092  -5.248  10.289 1.00 . B B .   4 PRO C    1 1 
        2  4557 2 1  4 PRO CA   C   -4.329  -5.899  11.661 1.00 . B B .   4 PRO CA   1 1 
        2  4558 2 1  4 PRO CB   C   -3.340  -7.040  11.931 1.00 . B B .   4 PRO CB   1 1 
        2  4559 2 1  4 PRO CD   C   -5.555  -7.912  12.065 1.00 . B B .   4 PRO CD   1 1 
        2  4560 2 1  4 PRO CG   C   -4.145  -8.303  11.632 1.00 . B B .   4 PRO CG   1 1 
        2  4561 2 1  4 PRO HA   H   -4.193  -5.134  12.425 1.00 . B B .   4 PRO HA   1 1 
        2  4562 2 1  4 PRO HB2  H   -2.449  -6.974  11.307 1.00 . B B .   4 PRO HB2  1 1 
        2  4563 2 1  4 PRO HB3  H   -3.061  -7.033  12.986 1.00 . B B .   4 PRO HB3  1 1 
        2  4564 2 1  4 PRO HD2  H   -6.286  -8.503  11.517 1.00 . B B .   4 PRO HD2  1 1 
        2  4565 2 1  4 PRO HD3  H   -5.670  -8.085  13.135 1.00 . B B .   4 PRO HD3  1 1 
        2  4566 2 1  4 PRO HG2  H   -4.133  -8.503  10.559 1.00 . B B .   4 PRO HG2  1 1 
        2  4567 2 1  4 PRO HG3  H   -3.772  -9.165  12.188 1.00 . B B .   4 PRO HG3  1 1 
        2  4568 2 1  4 PRO N    N   -5.659  -6.483  11.799 1.00 . B B .   4 PRO N    1 1 
        2  4569 2 1  4 PRO O    O   -3.229  -4.381  10.204 1.00 . B B .   4 PRO O    1 1 
        2  4570 2 1  5 LEU C    C   -5.502  -3.739   7.731 1.00 . B B .   5 LEU C    1 1 
        2  4571 2 1  5 LEU CA   C   -4.711  -5.048   7.891 1.00 . B B .   5 LEU CA   1 1 
        2  4572 2 1  5 LEU CB   C   -5.116  -6.093   6.830 1.00 . B B .   5 LEU CB   1 1 
        2  4573 2 1  5 LEU CD1  C   -2.843  -6.475   5.725 1.00 . B B .   5 LEU CD1  1 1 
        2  4574 2 1  5 LEU CD2  C   -3.539  -7.978   7.601 1.00 . B B .   5 LEU CD2  1 1 
        2  4575 2 1  5 LEU CG   C   -4.045  -7.132   6.424 1.00 . B B .   5 LEU CG   1 1 
        2  4576 2 1  5 LEU H    H   -5.558  -6.315   9.370 1.00 . B B .   5 LEU H    1 1 
        2  4577 2 1  5 LEU HA   H   -3.670  -4.784   7.720 1.00 . B B .   5 LEU HA   1 1 
        2  4578 2 1  5 LEU HB2  H   -6.019  -6.614   7.154 1.00 . B B .   5 LEU HB2  1 1 
        2  4579 2 1  5 LEU HB3  H   -5.369  -5.550   5.919 1.00 . B B .   5 LEU HB3  1 1 
        2  4580 2 1  5 LEU HD11 H   -2.197  -7.253   5.324 1.00 . B B .   5 LEU HD11 1 1 
        2  4581 2 1  5 LEU HD12 H   -2.269  -5.864   6.423 1.00 . B B .   5 LEU HD12 1 1 
        2  4582 2 1  5 LEU HD13 H   -3.192  -5.854   4.899 1.00 . B B .   5 LEU HD13 1 1 
        2  4583 2 1  5 LEU HD21 H   -2.846  -8.734   7.233 1.00 . B B .   5 LEU HD21 1 1 
        2  4584 2 1  5 LEU HD22 H   -4.380  -8.471   8.088 1.00 . B B .   5 LEU HD22 1 1 
        2  4585 2 1  5 LEU HD23 H   -3.009  -7.354   8.320 1.00 . B B .   5 LEU HD23 1 1 
        2  4586 2 1  5 LEU HG   H   -4.508  -7.812   5.709 1.00 . B B .   5 LEU HG   1 1 
        2  4587 2 1  5 LEU N    N   -4.840  -5.619   9.237 1.00 . B B .   5 LEU N    1 1 
        2  4588 2 1  5 LEU O    O   -4.950  -2.766   7.219 1.00 . B B .   5 LEU O    1 1 
        2  4589 2 1  6 GLU C    C   -6.711  -1.393   9.247 1.00 . B B .   6 GLU C    1 1 
        2  4590 2 1  6 GLU CA   C   -7.486  -2.397   8.369 1.00 . B B .   6 GLU CA   1 1 
        2  4591 2 1  6 GLU CB   C   -8.870  -2.672   8.985 1.00 . B B .   6 GLU CB   1 1 
        2  4592 2 1  6 GLU CD   C  -11.008  -3.967   8.900 1.00 . B B .   6 GLU CD   1 1 
        2  4593 2 1  6 GLU CG   C   -9.832  -3.437   8.076 1.00 . B B .   6 GLU CG   1 1 
        2  4594 2 1  6 GLU H    H   -7.159  -4.504   8.616 1.00 . B B .   6 GLU H    1 1 
        2  4595 2 1  6 GLU HA   H   -7.622  -1.957   7.380 1.00 . B B .   6 GLU HA   1 1 
        2  4596 2 1  6 GLU HB2  H   -8.734  -3.246   9.900 1.00 . B B .   6 GLU HB2  1 1 
        2  4597 2 1  6 GLU HB3  H   -9.353  -1.731   9.239 1.00 . B B .   6 GLU HB3  1 1 
        2  4598 2 1  6 GLU HG2  H  -10.181  -2.773   7.292 1.00 . B B .   6 GLU HG2  1 1 
        2  4599 2 1  6 GLU HG3  H   -9.305  -4.266   7.612 1.00 . B B .   6 GLU HG3  1 1 
        2  4600 2 1  6 GLU N    N   -6.731  -3.659   8.250 1.00 . B B .   6 GLU N    1 1 
        2  4601 2 1  6 GLU O    O   -6.541  -0.220   8.891 1.00 . B B .   6 GLU O    1 1 
        2  4602 2 1  6 GLU OE1  O  -10.759  -4.915   9.681 1.00 . B B .   6 GLU OE1  1 1 
        2  4603 2 1  6 GLU OE2  O  -12.103  -3.363   8.865 1.00 . B B .   6 GLU OE2  1 1 
        2  4604 2 1  7 LYS C    C   -3.961  -0.658  10.452 1.00 . B B .   7 LYS C    1 1 
        2  4605 2 1  7 LYS CA   C   -5.238  -1.061  11.198 1.00 . B B .   7 LYS CA   1 1 
        2  4606 2 1  7 LYS CB   C   -4.885  -1.838  12.474 1.00 . B B .   7 LYS CB   1 1 
        2  4607 2 1  7 LYS CD   C   -5.793  -2.794  14.633 1.00 . B B .   7 LYS CD   1 1 
        2  4608 2 1  7 LYS CE   C   -7.047  -2.951  15.498 1.00 . B B .   7 LYS CE   1 1 
        2  4609 2 1  7 LYS CG   C   -6.087  -1.901  13.420 1.00 . B B .   7 LYS CG   1 1 
        2  4610 2 1  7 LYS H    H   -6.356  -2.814  10.652 1.00 . B B .   7 LYS H    1 1 
        2  4611 2 1  7 LYS HA   H   -5.746  -0.135  11.470 1.00 . B B .   7 LYS HA   1 1 
        2  4612 2 1  7 LYS HB2  H   -4.562  -2.843  12.208 1.00 . B B .   7 LYS HB2  1 1 
        2  4613 2 1  7 LYS HB3  H   -4.065  -1.333  12.989 1.00 . B B .   7 LYS HB3  1 1 
        2  4614 2 1  7 LYS HD2  H   -5.501  -3.784  14.277 1.00 . B B .   7 LYS HD2  1 1 
        2  4615 2 1  7 LYS HD3  H   -4.976  -2.372  15.219 1.00 . B B .   7 LYS HD3  1 1 
        2  4616 2 1  7 LYS HE2  H   -7.845  -3.335  14.857 1.00 . B B .   7 LYS HE2  1 1 
        2  4617 2 1  7 LYS HE3  H   -6.865  -3.687  16.284 1.00 . B B .   7 LYS HE3  1 1 
        2  4618 2 1  7 LYS HG2  H   -6.321  -0.890  13.751 1.00 . B B .   7 LYS HG2  1 1 
        2  4619 2 1  7 LYS HG3  H   -6.950  -2.300  12.889 1.00 . B B .   7 LYS HG3  1 1 
        2  4620 2 1  7 LYS HZ1  H   -8.471  -1.729  16.365 1.00 . B B .   7 LYS HZ1  1 1 
        2  4621 2 1  7 LYS HZ2  H   -7.594  -0.966  15.340 1.00 . B B .   7 LYS HZ2  1 1 
        2  4622 2 1  7 LYS HZ3  H   -6.905  -1.315  16.816 1.00 . B B .   7 LYS HZ3  1 1 
        2  4623 2 1  7 LYS N    N   -6.144  -1.860  10.367 1.00 . B B .   7 LYS N    1 1 
        2  4624 2 1  7 LYS NZ   N   -7.494  -1.666  16.081 1.00 . B B .   7 LYS NZ   1 1 
        2  4625 2 1  7 LYS O    O   -3.504   0.474  10.615 1.00 . B B .   7 LYS O    1 1 
        2  4626 2 1  8 ALA C    C   -2.514  -0.119   7.792 1.00 . B B .   8 ALA C    1 1 
        2  4627 2 1  8 ALA CA   C   -2.201  -1.220   8.812 1.00 . B B .   8 ALA CA   1 1 
        2  4628 2 1  8 ALA CB   C   -1.683  -2.495   8.132 1.00 . B B .   8 ALA CB   1 1 
        2  4629 2 1  8 ALA H    H   -3.786  -2.458   9.563 1.00 . B B .   8 ALA H    1 1 
        2  4630 2 1  8 ALA HA   H   -1.410  -0.836   9.459 1.00 . B B .   8 ALA HA   1 1 
        2  4631 2 1  8 ALA HB1  H   -2.468  -2.961   7.545 1.00 . B B .   8 ALA HB1  1 1 
        2  4632 2 1  8 ALA HB2  H   -0.873  -2.245   7.449 1.00 . B B .   8 ALA HB2  1 1 
        2  4633 2 1  8 ALA HB3  H   -1.319  -3.202   8.879 1.00 . B B .   8 ALA HB3  1 1 
        2  4634 2 1  8 ALA N    N   -3.376  -1.534   9.632 1.00 . B B .   8 ALA N    1 1 
        2  4635 2 1  8 ALA O    O   -1.837   0.905   7.795 1.00 . B B .   8 ALA O    1 1 
        2  4636 2 1  9 LEU C    C   -4.354   2.080   6.670 1.00 . B B .   9 LEU C    1 1 
        2  4637 2 1  9 LEU CA   C   -4.037   0.731   6.011 1.00 . B B .   9 LEU CA   1 1 
        2  4638 2 1  9 LEU CB   C   -5.279   0.171   5.293 1.00 . B B .   9 LEU CB   1 1 
        2  4639 2 1  9 LEU CD1  C   -6.240  -1.698   3.920 1.00 . B B .   9 LEU CD1  1 1 
        2  4640 2 1  9 LEU CD2  C   -4.411  -0.274   2.960 1.00 . B B .   9 LEU CD2  1 1 
        2  4641 2 1  9 LEU CG   C   -4.963  -0.914   4.244 1.00 . B B .   9 LEU CG   1 1 
        2  4642 2 1  9 LEU H    H   -4.097  -1.142   7.044 1.00 . B B .   9 LEU H    1 1 
        2  4643 2 1  9 LEU HA   H   -3.245   0.919   5.286 1.00 . B B .   9 LEU HA   1 1 
        2  4644 2 1  9 LEU HB2  H   -5.957  -0.239   6.045 1.00 . B B .   9 LEU HB2  1 1 
        2  4645 2 1  9 LEU HB3  H   -5.804   0.989   4.795 1.00 . B B .   9 LEU HB3  1 1 
        2  4646 2 1  9 LEU HD11 H   -6.590  -2.218   4.813 1.00 . B B .   9 LEU HD11 1 1 
        2  4647 2 1  9 LEU HD12 H   -6.036  -2.438   3.146 1.00 . B B .   9 LEU HD12 1 1 
        2  4648 2 1  9 LEU HD13 H   -7.017  -1.017   3.580 1.00 . B B .   9 LEU HD13 1 1 
        2  4649 2 1  9 LEU HD21 H   -4.220  -1.046   2.217 1.00 . B B .   9 LEU HD21 1 1 
        2  4650 2 1  9 LEU HD22 H   -3.474   0.244   3.164 1.00 . B B .   9 LEU HD22 1 1 
        2  4651 2 1  9 LEU HD23 H   -5.132   0.433   2.551 1.00 . B B .   9 LEU HD23 1 1 
        2  4652 2 1  9 LEU HG   H   -4.226  -1.613   4.642 1.00 . B B .   9 LEU HG   1 1 
        2  4653 2 1  9 LEU N    N   -3.574  -0.270   6.986 1.00 . B B .   9 LEU N    1 1 
        2  4654 2 1  9 LEU O    O   -3.988   3.131   6.132 1.00 . B B .   9 LEU O    1 1 
        2  4655 2 1 10 THR C    C   -3.805   3.870   9.087 1.00 . B B .  10 THR C    1 1 
        2  4656 2 1 10 THR CA   C   -5.148   3.254   8.700 1.00 . B B .  10 THR CA   1 1 
        2  4657 2 1 10 THR CB   C   -6.010   2.922   9.921 1.00 . B B .  10 THR CB   1 1 
        2  4658 2 1 10 THR CG2  C   -6.294   4.149  10.785 1.00 . B B .  10 THR CG2  1 1 
        2  4659 2 1 10 THR H    H   -5.298   1.162   8.210 1.00 . B B .  10 THR H    1 1 
        2  4660 2 1 10 THR HA   H   -5.686   4.000   8.114 1.00 . B B .  10 THR HA   1 1 
        2  4661 2 1 10 THR HB   H   -5.536   2.152  10.531 1.00 . B B .  10 THR HB   1 1 
        2  4662 2 1 10 THR HG1  H   -7.147   1.553   9.125 1.00 . B B .  10 THR HG1  1 1 
        2  4663 2 1 10 THR HG21 H   -5.376   4.504  11.249 1.00 . B B .  10 THR HG21 1 1 
        2  4664 2 1 10 THR HG22 H   -7.004   3.883  11.570 1.00 . B B .  10 THR HG22 1 1 
        2  4665 2 1 10 THR HG23 H   -6.723   4.945  10.173 1.00 . B B .  10 THR HG23 1 1 
        2  4666 2 1 10 THR N    N   -4.953   2.057   7.868 1.00 . B B .  10 THR N    1 1 
        2  4667 2 1 10 THR O    O   -3.585   5.045   8.811 1.00 . B B .  10 THR O    1 1 
        2  4668 2 1 10 THR OG1  O   -7.248   2.461   9.452 1.00 . B B .  10 THR OG1  1 1 
        2  4669 2 1 11 THR C    C   -0.745   4.196   8.979 1.00 . B B .  11 THR C    1 1 
        2  4670 2 1 11 THR CA   C   -1.539   3.513  10.094 1.00 . B B .  11 THR CA   1 1 
        2  4671 2 1 11 THR CB   C   -0.769   2.331  10.701 1.00 . B B .  11 THR CB   1 1 
        2  4672 2 1 11 THR CG2  C    0.599   2.732  11.255 1.00 . B B .  11 THR CG2  1 1 
        2  4673 2 1 11 THR H    H   -3.123   2.105   9.771 1.00 . B B .  11 THR H    1 1 
        2  4674 2 1 11 THR HA   H   -1.670   4.258  10.873 1.00 . B B .  11 THR HA   1 1 
        2  4675 2 1 11 THR HB   H   -0.628   1.552   9.950 1.00 . B B .  11 THR HB   1 1 
        2  4676 2 1 11 THR HG1  H   -2.275   1.333  11.430 1.00 . B B .  11 THR HG1  1 1 
        2  4677 2 1 11 THR HG21 H    1.054   1.878  11.759 1.00 . B B .  11 THR HG21 1 1 
        2  4678 2 1 11 THR HG22 H    0.488   3.552  11.963 1.00 . B B .  11 THR HG22 1 1 
        2  4679 2 1 11 THR HG23 H    1.256   3.040  10.443 1.00 . B B .  11 THR HG23 1 1 
        2  4680 2 1 11 THR N    N   -2.878   3.078   9.643 1.00 . B B .  11 THR N    1 1 
        2  4681 2 1 11 THR O    O   -0.075   5.195   9.251 1.00 . B B .  11 THR O    1 1 
        2  4682 2 1 11 THR OG1  O   -1.508   1.814  11.786 1.00 . B B .  11 THR OG1  1 1 
        2  4683 2 1 12 MET C    C   -0.838   5.882   6.463 1.00 . B B .  12 MET C    1 1 
        2  4684 2 1 12 MET CA   C   -0.335   4.432   6.555 1.00 . B B .  12 MET CA   1 1 
        2  4685 2 1 12 MET CB   C   -0.693   3.709   5.247 1.00 . B B .  12 MET CB   1 1 
        2  4686 2 1 12 MET CE   C    2.265   2.983   4.270 1.00 . B B .  12 MET CE   1 1 
        2  4687 2 1 12 MET CG   C   -0.275   2.241   5.112 1.00 . B B .  12 MET CG   1 1 
        2  4688 2 1 12 MET H    H   -1.372   2.857   7.593 1.00 . B B .  12 MET H    1 1 
        2  4689 2 1 12 MET HA   H    0.752   4.474   6.637 1.00 . B B .  12 MET HA   1 1 
        2  4690 2 1 12 MET HB2  H   -1.769   3.740   5.137 1.00 . B B .  12 MET HB2  1 1 
        2  4691 2 1 12 MET HB3  H   -0.260   4.270   4.418 1.00 . B B .  12 MET HB3  1 1 
        2  4692 2 1 12 MET HE1  H    1.683   3.105   3.357 1.00 . B B .  12 MET HE1  1 1 
        2  4693 2 1 12 MET HE2  H    2.392   3.957   4.743 1.00 . B B .  12 MET HE2  1 1 
        2  4694 2 1 12 MET HE3  H    3.251   2.599   4.009 1.00 . B B .  12 MET HE3  1 1 
        2  4695 2 1 12 MET HG2  H   -0.878   1.649   5.792 1.00 . B B .  12 MET HG2  1 1 
        2  4696 2 1 12 MET HG3  H   -0.531   1.913   4.103 1.00 . B B .  12 MET HG3  1 1 
        2  4697 2 1 12 MET N    N   -0.881   3.734   7.730 1.00 . B B .  12 MET N    1 1 
        2  4698 2 1 12 MET O    O   -0.026   6.797   6.380 1.00 . B B .  12 MET O    1 1 
        2  4699 2 1 12 MET SD   S    1.460   1.827   5.410 1.00 . B B .  12 MET SD   1 1 
        2  4700 2 1 13 VAL C    C   -2.483   8.340   7.662 1.00 . B B .  13 VAL C    1 1 
        2  4701 2 1 13 VAL CA   C   -2.709   7.483   6.400 1.00 . B B .  13 VAL CA   1 1 
        2  4702 2 1 13 VAL CB   C   -4.170   7.496   5.891 1.00 . B B .  13 VAL CB   1 1 
        2  4703 2 1 13 VAL CG1  C   -5.190   6.920   6.880 1.00 . B B .  13 VAL CG1  1 1 
        2  4704 2 1 13 VAL CG2  C   -4.612   8.911   5.497 1.00 . B B .  13 VAL CG2  1 1 
        2  4705 2 1 13 VAL H    H   -2.779   5.337   6.685 1.00 . B B .  13 VAL H    1 1 
        2  4706 2 1 13 VAL HA   H   -2.133   7.947   5.603 1.00 . B B .  13 VAL HA   1 1 
        2  4707 2 1 13 VAL HB   H   -4.208   6.881   4.994 1.00 . B B .  13 VAL HB   1 1 
        2  4708 2 1 13 VAL HG11 H   -5.072   5.841   6.931 1.00 . B B .  13 VAL HG11 1 1 
        2  4709 2 1 13 VAL HG12 H   -5.067   7.362   7.868 1.00 . B B .  13 VAL HG12 1 1 
        2  4710 2 1 13 VAL HG13 H   -6.197   7.136   6.527 1.00 . B B .  13 VAL HG13 1 1 
        2  4711 2 1 13 VAL HG21 H   -3.839   9.399   4.903 1.00 . B B .  13 VAL HG21 1 1 
        2  4712 2 1 13 VAL HG22 H   -5.525   8.854   4.908 1.00 . B B .  13 VAL HG22 1 1 
        2  4713 2 1 13 VAL HG23 H   -4.810   9.501   6.390 1.00 . B B .  13 VAL HG23 1 1 
        2  4714 2 1 13 VAL N    N   -2.153   6.121   6.525 1.00 . B B .  13 VAL N    1 1 
        2  4715 2 1 13 VAL O    O   -2.365   9.563   7.550 1.00 . B B .  13 VAL O    1 1 
        2  4716 2 1 14 THR C    C   -0.559   9.044   9.917 1.00 . B B .  14 THR C    1 1 
        2  4717 2 1 14 THR CA   C   -1.907   8.371  10.098 1.00 . B B .  14 THR CA   1 1 
        2  4718 2 1 14 THR CB   C   -1.744   7.336  11.217 1.00 . B B .  14 THR CB   1 1 
        2  4719 2 1 14 THR CG2  C   -1.535   8.002  12.578 1.00 . B B .  14 THR CG2  1 1 
        2  4720 2 1 14 THR H    H   -2.546   6.724   8.890 1.00 . B B .  14 THR H    1 1 
        2  4721 2 1 14 THR HA   H   -2.635   9.126  10.396 1.00 . B B .  14 THR HA   1 1 
        2  4722 2 1 14 THR HB   H   -0.870   6.715  10.979 1.00 . B B .  14 THR HB   1 1 
        2  4723 2 1 14 THR HG1  H   -2.836   5.954  12.055 1.00 . B B .  14 THR HG1  1 1 
        2  4724 2 1 14 THR HG21 H   -2.375   8.663  12.799 1.00 . B B .  14 THR HG21 1 1 
        2  4725 2 1 14 THR HG22 H   -0.615   8.585  12.573 1.00 . B B .  14 THR HG22 1 1 
        2  4726 2 1 14 THR HG23 H   -1.457   7.242  13.356 1.00 . B B .  14 THR HG23 1 1 
        2  4727 2 1 14 THR N    N   -2.341   7.720   8.847 1.00 . B B .  14 THR N    1 1 
        2  4728 2 1 14 THR O    O   -0.409  10.239  10.179 1.00 . B B .  14 THR O    1 1 
        2  4729 2 1 14 THR OG1  O   -2.908   6.555  11.310 1.00 . B B .  14 THR OG1  1 1 
        2  4730 2 1 15 THR C    C    1.840   9.674   8.101 1.00 . B B .  15 THR C    1 1 
        2  4731 2 1 15 THR CA   C    1.802   8.730   9.293 1.00 . B B .  15 THR CA   1 1 
        2  4732 2 1 15 THR CB   C    2.757   7.543   9.288 1.00 . B B .  15 THR CB   1 1 
        2  4733 2 1 15 THR CG2  C    2.999   6.908   7.929 1.00 . B B .  15 THR CG2  1 1 
        2  4734 2 1 15 THR H    H    0.218   7.290   9.262 1.00 . B B .  15 THR H    1 1 
        2  4735 2 1 15 THR HA   H    2.116   9.328  10.135 1.00 . B B .  15 THR HA   1 1 
        2  4736 2 1 15 THR HB   H    2.354   6.767   9.943 1.00 . B B .  15 THR HB   1 1 
        2  4737 2 1 15 THR HG1  H    4.537   7.194   9.780 1.00 . B B .  15 THR HG1  1 1 
        2  4738 2 1 15 THR HG21 H    3.808   6.183   7.992 1.00 . B B .  15 THR HG21 1 1 
        2  4739 2 1 15 THR HG22 H    3.260   7.662   7.187 1.00 . B B .  15 THR HG22 1 1 
        2  4740 2 1 15 THR HG23 H    2.097   6.391   7.615 1.00 . B B .  15 THR HG23 1 1 
        2  4741 2 1 15 THR N    N    0.437   8.256   9.495 1.00 . B B .  15 THR N    1 1 
        2  4742 2 1 15 THR O    O    2.503  10.705   8.200 1.00 . B B .  15 THR O    1 1 
        2  4743 2 1 15 THR OG1  O    3.968   7.965   9.865 1.00 . B B .  15 THR OG1  1 1 
        2  4744 2 1 16 PHE C    C    0.505  11.699   6.245 1.00 . B B .  16 PHE C    1 1 
        2  4745 2 1 16 PHE CA   C    0.958  10.279   5.882 1.00 . B B .  16 PHE CA   1 1 
        2  4746 2 1 16 PHE CB   C    0.069   9.658   4.800 1.00 . B B .  16 PHE CB   1 1 
        2  4747 2 1 16 PHE CD1  C    1.313  10.284   2.689 1.00 . B B .  16 PHE CD1  1 1 
        2  4748 2 1 16 PHE CD2  C   -0.957  11.115   2.985 1.00 . B B .  16 PHE CD2  1 1 
        2  4749 2 1 16 PHE CE1  C    1.378  10.904   1.429 1.00 . B B .  16 PHE CE1  1 1 
        2  4750 2 1 16 PHE CE2  C   -0.886  11.748   1.731 1.00 . B B .  16 PHE CE2  1 1 
        2  4751 2 1 16 PHE CG   C    0.143  10.374   3.465 1.00 . B B .  16 PHE CG   1 1 
        2  4752 2 1 16 PHE CZ   C    0.279  11.632   0.949 1.00 . B B .  16 PHE CZ   1 1 
        2  4753 2 1 16 PHE H    H    0.522   8.536   7.060 1.00 . B B .  16 PHE H    1 1 
        2  4754 2 1 16 PHE HA   H    1.963  10.360   5.466 1.00 . B B .  16 PHE HA   1 1 
        2  4755 2 1 16 PHE HB2  H    0.383   8.626   4.637 1.00 . B B .  16 PHE HB2  1 1 
        2  4756 2 1 16 PHE HB3  H   -0.962   9.653   5.145 1.00 . B B .  16 PHE HB3  1 1 
        2  4757 2 1 16 PHE HD1  H    2.159   9.714   3.047 1.00 . B B .  16 PHE HD1  1 1 
        2  4758 2 1 16 PHE HD2  H   -1.863  11.189   3.570 1.00 . B B .  16 PHE HD2  1 1 
        2  4759 2 1 16 PHE HE1  H    2.264  10.801   0.819 1.00 . B B .  16 PHE HE1  1 1 
        2  4760 2 1 16 PHE HE2  H   -1.727  12.319   1.361 1.00 . B B .  16 PHE HE2  1 1 
        2  4761 2 1 16 PHE HZ   H    0.331  12.096  -0.025 1.00 . B B .  16 PHE HZ   1 1 
        2  4762 2 1 16 PHE N    N    1.041   9.413   7.059 1.00 . B B .  16 PHE N    1 1 
        2  4763 2 1 16 PHE O    O    1.200  12.641   5.890 1.00 . B B .  16 PHE O    1 1 
        2  4764 2 1 17 HIS C    C    0.126  13.883   8.321 1.00 . B B .  17 HIS C    1 1 
        2  4765 2 1 17 HIS CA   C   -0.993  13.204   7.517 1.00 . B B .  17 HIS CA   1 1 
        2  4766 2 1 17 HIS CB   C   -2.246  13.056   8.397 1.00 . B B .  17 HIS CB   1 1 
        2  4767 2 1 17 HIS CD2  C   -4.155  14.095   7.041 1.00 . B B .  17 HIS CD2  1 1 
        2  4768 2 1 17 HIS CE1  C   -5.422  12.336   6.736 1.00 . B B .  17 HIS CE1  1 1 
        2  4769 2 1 17 HIS CG   C   -3.531  13.021   7.616 1.00 . B B .  17 HIS CG   1 1 
        2  4770 2 1 17 HIS H    H   -1.094  11.061   7.301 1.00 . B B .  17 HIS H    1 1 
        2  4771 2 1 17 HIS HA   H   -1.225  13.864   6.680 1.00 . B B .  17 HIS HA   1 1 
        2  4772 2 1 17 HIS HB2  H   -2.167  12.164   9.020 1.00 . B B .  17 HIS HB2  1 1 
        2  4773 2 1 17 HIS HB3  H   -2.308  13.916   9.067 1.00 . B B .  17 HIS HB3  1 1 
        2  4774 2 1 17 HIS HD1  H   -4.148  10.982   7.702 1.00 . B B .  17 HIS HD1  1 1 
        2  4775 2 1 17 HIS HD2  H   -3.801  15.117   7.051 1.00 . B B .  17 HIS HD2  1 1 
        2  4776 2 1 17 HIS HE1  H   -6.245  11.695   6.457 1.00 . B B .  17 HIS HE1  1 1 
        2  4777 2 1 17 HIS N    N   -0.574  11.881   7.016 1.00 . B B .  17 HIS N    1 1 
        2  4778 2 1 17 HIS ND1  N   -4.338  11.929   7.412 1.00 . B B .  17 HIS ND1  1 1 
        2  4779 2 1 17 HIS NE2  N   -5.351  13.651   6.473 1.00 . B B .  17 HIS NE2  1 1 
        2  4780 2 1 17 HIS O    O    0.493  15.031   8.061 1.00 . B B .  17 HIS O    1 1 
        2  4781 2 1 18 LYS C    C    3.072  14.002   9.280 1.00 . B B .  18 LYS C    1 1 
        2  4782 2 1 18 LYS CA   C    1.820  13.589  10.096 1.00 . B B .  18 LYS CA   1 1 
        2  4783 2 1 18 LYS CB   C    2.061  12.468  11.127 1.00 . B B .  18 LYS CB   1 1 
        2  4784 2 1 18 LYS CD   C    4.282  11.750  12.235 1.00 . B B .  18 LYS CD   1 1 
        2  4785 2 1 18 LYS CE   C    5.167  11.738  10.979 1.00 . B B .  18 LYS CE   1 1 
        2  4786 2 1 18 LYS CG   C    3.136  12.772  12.185 1.00 . B B .  18 LYS CG   1 1 
        2  4787 2 1 18 LYS H    H    0.345  12.200   9.420 1.00 . B B .  18 LYS H    1 1 
        2  4788 2 1 18 LYS HA   H    1.493  14.485  10.626 1.00 . B B .  18 LYS HA   1 1 
        2  4789 2 1 18 LYS HB2  H    1.122  12.295  11.656 1.00 . B B .  18 LYS HB2  1 1 
        2  4790 2 1 18 LYS HB3  H    2.276  11.534  10.609 1.00 . B B .  18 LYS HB3  1 1 
        2  4791 2 1 18 LYS HD2  H    4.912  12.017  13.086 1.00 . B B .  18 LYS HD2  1 1 
        2  4792 2 1 18 LYS HD3  H    3.878  10.754  12.427 1.00 . B B .  18 LYS HD3  1 1 
        2  4793 2 1 18 LYS HE2  H    5.270  12.759  10.599 1.00 . B B .  18 LYS HE2  1 1 
        2  4794 2 1 18 LYS HE3  H    6.162  11.388  11.264 1.00 . B B .  18 LYS HE3  1 1 
        2  4795 2 1 18 LYS HG2  H    3.553  13.768  12.040 1.00 . B B .  18 LYS HG2  1 1 
        2  4796 2 1 18 LYS HG3  H    2.652  12.776  13.163 1.00 . B B .  18 LYS HG3  1 1 
        2  4797 2 1 18 LYS HZ1  H    3.737  11.151   9.559 1.00 . B B .  18 LYS HZ1  1 1 
        2  4798 2 1 18 LYS HZ2  H    4.543   9.885  10.208 1.00 . B B .  18 LYS HZ2  1 1 
        2  4799 2 1 18 LYS HZ3  H    5.247  10.850   9.100 1.00 . B B .  18 LYS HZ3  1 1 
        2  4800 2 1 18 LYS N    N    0.714  13.134   9.257 1.00 . B B .  18 LYS N    1 1 
        2  4801 2 1 18 LYS NZ   N    4.641  10.853   9.915 1.00 . B B .  18 LYS NZ   1 1 
        2  4802 2 1 18 LYS O    O    3.859  14.828   9.741 1.00 . B B .  18 LYS O    1 1 
        2  4803 2 1 19 TYR C    C    3.756  15.030   6.174 1.00 . B B .  19 TYR C    1 1 
        2  4804 2 1 19 TYR CA   C    4.287  13.927   7.110 1.00 . B B .  19 TYR CA   1 1 
        2  4805 2 1 19 TYR CB   C    4.800  12.758   6.246 1.00 . B B .  19 TYR CB   1 1 
        2  4806 2 1 19 TYR CD1  C    6.815  11.983   7.597 1.00 . B B .  19 TYR CD1  1 1 
        2  4807 2 1 19 TYR CD2  C    5.127  10.354   6.966 1.00 . B B .  19 TYR CD2  1 1 
        2  4808 2 1 19 TYR CE1  C    7.539  10.975   8.264 1.00 . B B .  19 TYR CE1  1 1 
        2  4809 2 1 19 TYR CE2  C    5.802   9.358   7.692 1.00 . B B .  19 TYR CE2  1 1 
        2  4810 2 1 19 TYR CG   C    5.598  11.678   6.953 1.00 . B B .  19 TYR CG   1 1 
        2  4811 2 1 19 TYR CZ   C    7.029   9.655   8.322 1.00 . B B .  19 TYR CZ   1 1 
        2  4812 2 1 19 TYR H    H    2.627  12.753   7.753 1.00 . B B .  19 TYR H    1 1 
        2  4813 2 1 19 TYR HA   H    5.142  14.351   7.643 1.00 . B B .  19 TYR HA   1 1 
        2  4814 2 1 19 TYR HB2  H    3.940  12.296   5.759 1.00 . B B .  19 TYR HB2  1 1 
        2  4815 2 1 19 TYR HB3  H    5.441  13.165   5.463 1.00 . B B .  19 TYR HB3  1 1 
        2  4816 2 1 19 TYR HD1  H    7.215  12.985   7.541 1.00 . B B .  19 TYR HD1  1 1 
        2  4817 2 1 19 TYR HD2  H    4.226  10.087   6.430 1.00 . B B .  19 TYR HD2  1 1 
        2  4818 2 1 19 TYR HE1  H    8.498  11.200   8.711 1.00 . B B .  19 TYR HE1  1 1 
        2  4819 2 1 19 TYR HE2  H    5.362   8.372   7.765 1.00 . B B .  19 TYR HE2  1 1 
        2  4820 2 1 19 TYR HH   H    8.614   8.983   9.153 1.00 . B B .  19 TYR HH   1 1 
        2  4821 2 1 19 TYR N    N    3.286  13.454   8.077 1.00 . B B .  19 TYR N    1 1 
        2  4822 2 1 19 TYR O    O    4.552  15.838   5.715 1.00 . B B .  19 TYR O    1 1 
        2  4823 2 1 19 TYR OH   O    7.710   8.701   9.009 1.00 . B B .  19 TYR OH   1 1 
        2  4824 2 1 20 SER C    C    1.650  17.313   4.966 1.00 . B B .  20 SER C    1 1 
        2  4825 2 1 20 SER CA   C    1.975  15.842   4.672 1.00 . B B .  20 SER CA   1 1 
        2  4826 2 1 20 SER CB   C    0.802  15.130   3.988 1.00 . B B .  20 SER CB   1 1 
        2  4827 2 1 20 SER H    H    1.819  14.405   6.245 1.00 . B B .  20 SER H    1 1 
        2  4828 2 1 20 SER HA   H    2.775  15.857   3.934 1.00 . B B .  20 SER HA   1 1 
        2  4829 2 1 20 SER HB2  H    0.695  15.563   2.996 1.00 . B B .  20 SER HB2  1 1 
        2  4830 2 1 20 SER HB3  H    1.035  14.076   3.848 1.00 . B B .  20 SER HB3  1 1 
        2  4831 2 1 20 SER HG   H   -1.090  14.756   4.187 1.00 . B B .  20 SER HG   1 1 
        2  4832 2 1 20 SER N    N    2.464  15.077   5.831 1.00 . B B .  20 SER N    1 1 
        2  4833 2 1 20 SER O    O    1.995  18.190   4.165 1.00 . B B .  20 SER O    1 1 
        2  4834 2 1 20 SER OG   O   -0.424  15.253   4.687 1.00 . B B .  20 SER OG   1 1 
        2  4835 2 1 21 GLY C    C    2.297  19.607   7.158 1.00 . B B .  21 GLY C    1 1 
        2  4836 2 1 21 GLY CA   C    1.008  19.075   6.522 1.00 . B B .  21 GLY CA   1 1 
        2  4837 2 1 21 GLY H    H    0.779  16.932   6.759 1.00 . B B .  21 GLY H    1 1 
        2  4838 2 1 21 GLY HA2  H    0.809  19.693   5.633 1.00 . B B .  21 GLY HA2  1 1 
        2  4839 2 1 21 GLY N    N    1.104  17.660   6.130 1.00 . B B .  21 GLY N    1 1 
        2  4840 2 1 21 GLY O    O    2.323  20.764   7.563 1.00 . B B .  21 GLY O    1 1 
        2  4841 2 1 22 ARG C    C    5.348  20.315   7.321 1.00 . B B .  22 ARG C    1 1 
        2  4842 2 1 22 ARG CA   C    4.609  19.122   7.959 1.00 . B B .  22 ARG CA   1 1 
        2  4843 2 1 22 ARG CB   C    5.463  17.839   8.017 1.00 . B B .  22 ARG CB   1 1 
        2  4844 2 1 22 ARG CD   C    7.678  18.764   8.952 1.00 . B B .  22 ARG CD   1 1 
        2  4845 2 1 22 ARG CG   C    6.525  17.767   9.125 1.00 . B B .  22 ARG CG   1 1 
        2  4846 2 1 22 ARG CZ   C    8.141  19.984  11.097 1.00 . B B .  22 ARG CZ   1 1 
        2  4847 2 1 22 ARG H    H    3.317  17.891   6.786 1.00 . B B .  22 ARG H    1 1 
        2  4848 2 1 22 ARG HA   H    4.335  19.403   8.978 1.00 . B B .  22 ARG HA   1 1 
        2  4849 2 1 22 ARG HB2  H    4.792  16.998   8.191 1.00 . B B .  22 ARG HB2  1 1 
        2  4850 2 1 22 ARG HB3  H    5.944  17.680   7.050 1.00 . B B .  22 ARG HB3  1 1 
        2  4851 2 1 22 ARG HD2  H    8.630  18.246   9.074 1.00 . B B .  22 ARG HD2  1 1 
        2  4852 2 1 22 ARG HD3  H    7.653  19.146   7.935 1.00 . B B .  22 ARG HD3  1 1 
        2  4853 2 1 22 ARG HE   H    7.039  20.685   9.550 1.00 . B B .  22 ARG HE   1 1 
        2  4854 2 1 22 ARG HG2  H    6.049  17.900  10.098 1.00 . B B .  22 ARG HG2  1 1 
        2  4855 2 1 22 ARG HG3  H    6.950  16.763   9.104 1.00 . B B .  22 ARG HG3  1 1 
        2  4856 2 1 22 ARG HH11 H    9.037  18.182  11.046 1.00 . B B .  22 ARG HH11 1 1 
        2  4857 2 1 22 ARG HH12 H    9.297  19.094  12.504 1.00 . B B .  22 ARG HH12 1 1 
        2  4858 2 1 22 ARG HH21 H    7.420  21.834  11.499 1.00 . B B .  22 ARG HH21 1 1 
        2  4859 2 1 22 ARG HH22 H    8.383  21.123  12.752 1.00 . B B .  22 ARG HH22 1 1 
        2  4860 2 1 22 ARG N    N    3.368  18.798   7.237 1.00 . B B .  22 ARG N    1 1 
        2  4861 2 1 22 ARG NE   N    7.582  19.897   9.891 1.00 . B B .  22 ARG NE   1 1 
        2  4862 2 1 22 ARG NH1  N    8.879  19.011  11.594 1.00 . B B .  22 ARG NH1  1 1 
        2  4863 2 1 22 ARG NH2  N    7.966  21.059  11.841 1.00 . B B .  22 ARG NH2  1 1 
        2  4864 2 1 22 ARG O    O    5.819  21.201   8.032 1.00 . B B .  22 ARG O    1 1 
        2  4865 2 1 23 GLU C    C    5.052  21.609   3.889 1.00 . B B .  23 GLU C    1 1 
        2  4866 2 1 23 GLU CA   C    5.944  21.405   5.137 1.00 . B B .  23 GLU CA   1 1 
        2  4867 2 1 23 GLU CB   C    7.407  21.134   4.730 1.00 . B B .  23 GLU CB   1 1 
        2  4868 2 1 23 GLU CD   C    9.575  20.387   5.782 1.00 . B B .  23 GLU CD   1 1 
        2  4869 2 1 23 GLU CG   C    8.434  21.398   5.842 1.00 . B B .  23 GLU CG   1 1 
        2  4870 2 1 23 GLU H    H    5.038  19.516   5.517 1.00 . B B .  23 GLU H    1 1 
        2  4871 2 1 23 GLU HA   H    5.924  22.336   5.706 1.00 . B B .  23 GLU HA   1 1 
        2  4872 2 1 23 GLU HB2  H    7.489  20.105   4.407 1.00 . B B .  23 GLU HB2  1 1 
        2  4873 2 1 23 GLU HB3  H    7.673  21.763   3.880 1.00 . B B .  23 GLU HB3  1 1 
        2  4874 2 1 23 GLU HG2  H    8.825  22.412   5.738 1.00 . B B .  23 GLU HG2  1 1 
        2  4875 2 1 23 GLU HG3  H    7.970  21.325   6.821 1.00 . B B .  23 GLU HG3  1 1 
        2  4876 2 1 23 GLU N    N    5.426  20.326   5.988 1.00 . B B .  23 GLU N    1 1 
        2  4877 2 1 23 GLU O    O    4.234  20.754   3.488 1.00 . B B .  23 GLU O    1 1 
        2  4878 2 1 23 GLU OE1  O   10.540  20.605   5.024 1.00 . B B .  23 GLU OE1  1 1 
        2  4879 2 1 23 GLU OE2  O    9.494  19.365   6.505 1.00 . B B .  23 GLU OE2  1 1 
        2  4880 2 1 24 GLY C    C    2.782  23.447   2.796 1.00 . B B .  24 GLY C    1 1 
        2  4881 2 1 24 GLY CA   C    4.228  23.327   2.299 1.00 . B B .  24 GLY CA   1 1 
        2  4882 2 1 24 GLY H    H    5.857  23.460   3.662 1.00 . B B .  24 GLY H    1 1 
        2  4883 2 1 24 GLY HA2  H    4.558  24.311   1.966 1.00 . B B .  24 GLY HA2  1 1 
        2  4884 2 1 24 GLY N    N    5.152  22.818   3.321 1.00 . B B .  24 GLY N    1 1 
        2  4885 2 1 24 GLY O    O    1.884  23.670   1.992 1.00 . B B .  24 GLY O    1 1 
        2  4886 2 1 25 SER C    C    0.509  21.812   3.924 1.00 . B B .  25 SER C    1 1 
        2  4887 2 1 25 SER CA   C    1.251  22.927   4.701 1.00 . B B .  25 SER CA   1 1 
        2  4888 2 1 25 SER CB   C    0.447  24.232   4.876 1.00 . B B .  25 SER CB   1 1 
        2  4889 2 1 25 SER H    H    3.351  23.146   4.696 1.00 . B B .  25 SER H    1 1 
        2  4890 2 1 25 SER HA   H    1.418  22.534   5.705 1.00 . B B .  25 SER HA   1 1 
        2  4891 2 1 25 SER HB2  H    0.279  24.695   3.902 1.00 . B B .  25 SER HB2  1 1 
        2  4892 2 1 25 SER HB3  H   -0.516  24.016   5.340 1.00 . B B .  25 SER HB3  1 1 
        2  4893 2 1 25 SER HG   H    0.675  25.968   5.762 1.00 . B B .  25 SER HG   1 1 
        2  4894 2 1 25 SER N    N    2.551  23.229   4.095 1.00 . B B .  25 SER N    1 1 
        2  4895 2 1 25 SER O    O    1.146  20.885   3.395 1.00 . B B .  25 SER O    1 1 
        2  4896 2 1 25 SER OG   O    1.149  25.130   5.717 1.00 . B B .  25 SER OG   1 1 
        2  4897 2 1 26 LYS C    C   -1.858  19.650   3.523 1.00 . B B .  26 LYS C    1 1 
        2  4898 2 1 26 LYS CA   C   -1.743  21.107   3.023 1.00 . B B .  26 LYS CA   1 1 
        2  4899 2 1 26 LYS CB   C   -1.315  21.166   1.535 1.00 . B B .  26 LYS CB   1 1 
        2  4900 2 1 26 LYS CD   C   -0.041  22.536  -0.163 1.00 . B B .  26 LYS CD   1 1 
        2  4901 2 1 26 LYS CE   C   -0.638  21.977  -1.468 1.00 . B B .  26 LYS CE   1 1 
        2  4902 2 1 26 LYS CG   C   -1.078  22.577   0.966 1.00 . B B .  26 LYS CG   1 1 
        2  4903 2 1 26 LYS H    H   -1.258  22.655   4.382 1.00 . B B .  26 LYS H    1 1 
        2  4904 2 1 26 LYS HA   H   -2.741  21.540   3.100 1.00 . B B .  26 LYS HA   1 1 
        2  4905 2 1 26 LYS HB2  H   -0.404  20.576   1.436 1.00 . B B .  26 LYS HB2  1 1 
        2  4906 2 1 26 LYS HB3  H   -2.073  20.688   0.914 1.00 . B B .  26 LYS HB3  1 1 
        2  4907 2 1 26 LYS HD2  H    0.320  23.550  -0.326 1.00 . B B .  26 LYS HD2  1 1 
        2  4908 2 1 26 LYS HD3  H    0.803  21.926   0.185 1.00 . B B .  26 LYS HD3  1 1 
        2  4909 2 1 26 LYS HE2  H   -0.929  20.935  -1.298 1.00 . B B .  26 LYS HE2  1 1 
        2  4910 2 1 26 LYS HE3  H   -1.537  22.545  -1.719 1.00 . B B .  26 LYS HE3  1 1 
        2  4911 2 1 26 LYS HG2  H   -2.019  22.996   0.605 1.00 . B B .  26 LYS HG2  1 1 
        2  4912 2 1 26 LYS HG3  H   -0.696  23.245   1.735 1.00 . B B .  26 LYS HG3  1 1 
        2  4913 2 1 26 LYS HZ1  H   -0.088  21.624  -3.441 1.00 . B B .  26 LYS HZ1  1 1 
        2  4914 2 1 26 LYS HZ2  H    1.129  21.441  -2.405 1.00 . B B .  26 LYS HZ2  1 1 
        2  4915 2 1 26 LYS HZ3  H    0.646  22.957  -2.798 1.00 . B B .  26 LYS HZ3  1 1 
        2  4916 2 1 26 LYS N    N   -0.830  21.906   3.860 1.00 . B B .  26 LYS N    1 1 
        2  4917 2 1 26 LYS NZ   N    0.315  22.025  -2.606 1.00 . B B .  26 LYS NZ   1 1 
        2  4918 2 1 26 LYS O    O   -1.471  19.319   4.639 1.00 . B B .  26 LYS O    1 1 
        2  4919 2 1 27 LEU C    C   -1.371  16.646   1.860 1.00 . B B .  27 LEU C    1 1 
        2  4920 2 1 27 LEU CA   C   -2.372  17.314   2.822 1.00 . B B .  27 LEU CA   1 1 
        2  4921 2 1 27 LEU CB   C   -3.798  16.772   2.625 1.00 . B B .  27 LEU CB   1 1 
        2  4922 2 1 27 LEU CD1  C   -5.468  18.476   3.590 1.00 . B B .  27 LEU CD1  1 1 
        2  4923 2 1 27 LEU CD2  C   -5.777  16.031   3.964 1.00 . B B .  27 LEU CD2  1 1 
        2  4924 2 1 27 LEU CG   C   -4.733  17.140   3.791 1.00 . B B .  27 LEU CG   1 1 
        2  4925 2 1 27 LEU H    H   -2.742  19.125   1.794 1.00 . B B .  27 LEU H    1 1 
        2  4926 2 1 27 LEU HA   H   -2.039  17.057   3.832 1.00 . B B .  27 LEU HA   1 1 
        2  4927 2 1 27 LEU HB2  H   -4.212  17.110   1.676 1.00 . B B .  27 LEU HB2  1 1 
        2  4928 2 1 27 LEU HB3  H   -3.732  15.684   2.577 1.00 . B B .  27 LEU HB3  1 1 
        2  4929 2 1 27 LEU HD11 H   -6.042  18.453   2.662 1.00 . B B .  27 LEU HD11 1 1 
        2  4930 2 1 27 LEU HD12 H   -4.766  19.307   3.559 1.00 . B B .  27 LEU HD12 1 1 
        2  4931 2 1 27 LEU HD13 H   -6.152  18.646   4.423 1.00 . B B .  27 LEU HD13 1 1 
        2  4932 2 1 27 LEU HD21 H   -6.410  16.247   4.825 1.00 . B B .  27 LEU HD21 1 1 
        2  4933 2 1 27 LEU HD22 H   -5.276  15.077   4.129 1.00 . B B .  27 LEU HD22 1 1 
        2  4934 2 1 27 LEU HD23 H   -6.393  15.956   3.067 1.00 . B B .  27 LEU HD23 1 1 
        2  4935 2 1 27 LEU HG   H   -4.133  17.202   4.700 1.00 . B B .  27 LEU HG   1 1 
        2  4936 2 1 27 LEU N    N   -2.382  18.771   2.665 1.00 . B B .  27 LEU N    1 1 
        2  4937 2 1 27 LEU O    O   -1.412  15.434   1.668 1.00 . B B .  27 LEU O    1 1 
        2  4938 2 1 28 THR C    C    1.926  17.014   0.717 1.00 . B B .  28 THR C    1 1 
        2  4939 2 1 28 THR CA   C    0.483  17.049   0.224 1.00 . B B .  28 THR CA   1 1 
        2  4940 2 1 28 THR CB   C    0.385  17.940  -1.016 1.00 . B B .  28 THR CB   1 1 
        2  4941 2 1 28 THR CG2  C   -0.965  17.825  -1.727 1.00 . B B .  28 THR CG2  1 1 
        2  4942 2 1 28 THR H    H   -0.512  18.414   1.520 1.00 . B B .  28 THR H    1 1 
        2  4943 2 1 28 THR HA   H    0.231  16.036  -0.100 1.00 . B B .  28 THR HA   1 1 
        2  4944 2 1 28 THR HB   H    1.158  17.646  -1.728 1.00 . B B .  28 THR HB   1 1 
        2  4945 2 1 28 THR HG1  H    1.331  19.583  -1.232 1.00 . B B .  28 THR HG1  1 1 
        2  4946 2 1 28 THR HG21 H   -0.961  18.450  -2.620 1.00 . B B .  28 THR HG21 1 1 
        2  4947 2 1 28 THR HG22 H   -1.778  18.131  -1.070 1.00 . B B .  28 THR HG22 1 1 
        2  4948 2 1 28 THR HG23 H   -1.123  16.793  -2.052 1.00 . B B .  28 THR HG23 1 1 
        2  4949 2 1 28 THR N    N   -0.479  17.445   1.262 1.00 . B B .  28 THR N    1 1 
        2  4950 2 1 28 THR O    O    2.355  17.752   1.628 1.00 . B B .  28 THR O    1 1 
        2  4951 2 1 28 THR OG1  O    0.610  19.270  -0.628 1.00 . B B .  28 THR OG1  1 1 
        2  4952 2 1 29 LEU C    C    5.053  15.887  -0.377 1.00 . B B .  29 LEU C    1 1 
        2  4953 2 1 29 LEU CA   C    3.890  15.477   0.546 1.00 . B B .  29 LEU CA   1 1 
        2  4954 2 1 29 LEU CB   C    3.588  13.957   0.531 1.00 . B B .  29 LEU CB   1 1 
        2  4955 2 1 29 LEU CD1  C    5.837  13.285   1.542 1.00 . B B .  29 LEU CD1  1 1 
        2  4956 2 1 29 LEU CD2  C    3.773  13.122   2.916 1.00 . B B .  29 LEU CD2  1 1 
        2  4957 2 1 29 LEU CG   C    4.339  13.038   1.500 1.00 . B B .  29 LEU CG   1 1 
        2  4958 2 1 29 LEU H    H    2.234  15.665  -0.720 1.00 . B B .  29 LEU H    1 1 
        2  4959 2 1 29 LEU HA   H    4.116  15.797   1.560 1.00 . B B .  29 LEU HA   1 1 
        2  4960 2 1 29 LEU HB2  H    2.521  13.793   0.711 1.00 . B B .  29 LEU HB2  1 1 
        2  4961 2 1 29 LEU HB3  H    3.769  13.579  -0.473 1.00 . B B .  29 LEU HB3  1 1 
        2  4962 2 1 29 LEU HD11 H    6.319  12.479   2.095 1.00 . B B .  29 LEU HD11 1 1 
        2  4963 2 1 29 LEU HD12 H    6.028  14.222   2.041 1.00 . B B .  29 LEU HD12 1 1 
        2  4964 2 1 29 LEU HD13 H    6.229  13.331   0.531 1.00 . B B .  29 LEU HD13 1 1 
        2  4965 2 1 29 LEU HD21 H    2.696  12.967   2.897 1.00 . B B .  29 LEU HD21 1 1 
        2  4966 2 1 29 LEU HD22 H    4.001  14.090   3.353 1.00 . B B .  29 LEU HD22 1 1 
        2  4967 2 1 29 LEU HD23 H    4.219  12.336   3.516 1.00 . B B .  29 LEU HD23 1 1 
        2  4968 2 1 29 LEU HG   H    4.198  12.031   1.135 1.00 . B B .  29 LEU HG   1 1 
        2  4969 2 1 29 LEU N    N    2.661  16.105   0.085 1.00 . B B .  29 LEU N    1 1 
        2  4970 2 1 29 LEU O    O    5.330  15.248  -1.389 1.00 . B B .  29 LEU O    1 1 
        2  4971 2 1 30 SER C    C    8.150  16.935  -0.731 1.00 . B B .  30 SER C    1 1 
        2  4972 2 1 30 SER CA   C    6.780  17.612  -0.861 1.00 . B B .  30 SER CA   1 1 
        2  4973 2 1 30 SER CB   C    6.954  19.080  -0.442 1.00 . B B .  30 SER CB   1 1 
        2  4974 2 1 30 SER H    H    5.420  17.453   0.790 1.00 . B B .  30 SER H    1 1 
        2  4975 2 1 30 SER HA   H    6.486  17.579  -1.910 1.00 . B B .  30 SER HA   1 1 
        2  4976 2 1 30 SER HB2  H    6.712  19.199   0.616 1.00 . B B .  30 SER HB2  1 1 
        2  4977 2 1 30 SER HB3  H    7.992  19.387  -0.584 1.00 . B B .  30 SER HB3  1 1 
        2  4978 2 1 30 SER HG   H    5.245  19.553  -1.303 1.00 . B B .  30 SER HG   1 1 
        2  4979 2 1 30 SER N    N    5.734  16.974  -0.041 1.00 . B B .  30 SER N    1 1 
        2  4980 2 1 30 SER O    O    8.438  16.305   0.283 1.00 . B B .  30 SER O    1 1 
        2  4981 2 1 30 SER OG   O    6.157  19.943  -1.216 1.00 . B B .  30 SER OG   1 1 
        2  4982 2 1 31 ARG C    C   11.169  16.362  -0.500 1.00 . B B .  31 ARG C    1 1 
        2  4983 2 1 31 ARG CA   C   10.379  16.535  -1.812 1.00 . B B .  31 ARG CA   1 1 
        2  4984 2 1 31 ARG CB   C   11.204  17.292  -2.874 1.00 . B B .  31 ARG CB   1 1 
        2  4985 2 1 31 ARG CD   C   12.647  16.561  -4.870 1.00 . B B .  31 ARG CD   1 1 
        2  4986 2 1 31 ARG CG   C   12.452  16.517  -3.346 1.00 . B B .  31 ARG CG   1 1 
        2  4987 2 1 31 ARG CZ   C   14.097  17.905  -6.402 1.00 . B B .  31 ARG CZ   1 1 
        2  4988 2 1 31 ARG H    H    8.687  17.627  -2.530 1.00 . B B .  31 ARG H    1 1 
        2  4989 2 1 31 ARG HA   H   10.207  15.528  -2.188 1.00 . B B .  31 ARG HA   1 1 
        2  4990 2 1 31 ARG HB2  H   10.556  17.459  -3.732 1.00 . B B .  31 ARG HB2  1 1 
        2  4991 2 1 31 ARG HB3  H   11.504  18.267  -2.493 1.00 . B B .  31 ARG HB3  1 1 
        2  4992 2 1 31 ARG HD2  H   13.243  15.700  -5.156 1.00 . B B .  31 ARG HD2  1 1 
        2  4993 2 1 31 ARG HD3  H   11.676  16.436  -5.344 1.00 . B B .  31 ARG HD3  1 1 
        2  4994 2 1 31 ARG HE   H   12.956  18.662  -4.935 1.00 . B B .  31 ARG HE   1 1 
        2  4995 2 1 31 ARG HG2  H   13.343  16.895  -2.842 1.00 . B B .  31 ARG HG2  1 1 
        2  4996 2 1 31 ARG HG3  H   12.337  15.468  -3.072 1.00 . B B .  31 ARG HG3  1 1 
        2  4997 2 1 31 ARG HH11 H   14.754  15.987  -6.419 1.00 . B B .  31 ARG HH11 1 1 
        2  4998 2 1 31 ARG HH12 H   15.390  16.935  -7.659 1.00 . B B .  31 ARG HH12 1 1 
        2  4999 2 1 31 ARG HH21 H   13.898  19.908  -6.568 1.00 . B B .  31 ARG HH21 1 1 
        2  5000 2 1 31 ARG HH22 H   14.992  19.158  -7.697 1.00 . B B .  31 ARG HH22 1 1 
        2  5001 2 1 31 ARG N    N    9.048  17.163  -1.699 1.00 . B B .  31 ARG N    1 1 
        2  5002 2 1 31 ARG NE   N   13.254  17.811  -5.372 1.00 . B B .  31 ARG NE   1 1 
        2  5003 2 1 31 ARG NH1  N   14.691  16.866  -6.941 1.00 . B B .  31 ARG NH1  1 1 
        2  5004 2 1 31 ARG NH2  N   14.362  19.090  -6.914 1.00 . B B .  31 ARG NH2  1 1 
        2  5005 2 1 31 ARG O    O   11.762  15.307  -0.294 1.00 . B B .  31 ARG O    1 1 
        2  5006 2 1 32 LYS C    C   10.990  16.349   2.708 1.00 . B B .  32 LYS C    1 1 
        2  5007 2 1 32 LYS CA   C   11.843  17.176   1.718 1.00 . B B .  32 LYS CA   1 1 
        2  5008 2 1 32 LYS CB   C   12.205  18.595   2.185 1.00 . B B .  32 LYS CB   1 1 
        2  5009 2 1 32 LYS CD   C   12.441  18.120   4.654 1.00 . B B .  32 LYS CD   1 1 
        2  5010 2 1 32 LYS CE   C   12.845  18.924   5.877 1.00 . B B .  32 LYS CE   1 1 
        2  5011 2 1 32 LYS CG   C   13.139  18.645   3.398 1.00 . B B .  32 LYS CG   1 1 
        2  5012 2 1 32 LYS H    H   10.715  18.205   0.283 1.00 . B B .  32 LYS H    1 1 
        2  5013 2 1 32 LYS HA   H   12.773  16.623   1.577 1.00 . B B .  32 LYS HA   1 1 
        2  5014 2 1 32 LYS HB2  H   12.716  19.110   1.369 1.00 . B B .  32 LYS HB2  1 1 
        2  5015 2 1 32 LYS HB3  H   11.295  19.160   2.406 1.00 . B B .  32 LYS HB3  1 1 
        2  5016 2 1 32 LYS HD2  H   11.362  18.214   4.508 1.00 . B B .  32 LYS HD2  1 1 
        2  5017 2 1 32 LYS HD3  H   12.706  17.075   4.811 1.00 . B B .  32 LYS HD3  1 1 
        2  5018 2 1 32 LYS HE2  H   13.914  18.804   6.052 1.00 . B B .  32 LYS HE2  1 1 
        2  5019 2 1 32 LYS HE3  H   12.618  19.971   5.648 1.00 . B B .  32 LYS HE3  1 1 
        2  5020 2 1 32 LYS HG2  H   14.036  18.056   3.201 1.00 . B B .  32 LYS HG2  1 1 
        2  5021 2 1 32 LYS HG3  H   13.429  19.686   3.548 1.00 . B B .  32 LYS HG3  1 1 
        2  5022 2 1 32 LYS HZ1  H   12.236  17.510   7.270 1.00 . B B .  32 LYS HZ1  1 1 
        2  5023 2 1 32 LYS HZ2  H   11.069  18.640   6.854 1.00 . B B .  32 LYS HZ2  1 1 
        2  5024 2 1 32 LYS HZ3  H   12.293  19.043   7.862 1.00 . B B .  32 LYS HZ3  1 1 
        2  5025 2 1 32 LYS N    N   11.185  17.331   0.426 1.00 . B B .  32 LYS N    1 1 
        2  5026 2 1 32 LYS NZ   N   12.061  18.494   7.054 1.00 . B B .  32 LYS NZ   1 1 
        2  5027 2 1 32 LYS O    O   11.544  15.465   3.356 1.00 . B B .  32 LYS O    1 1 
        2  5028 2 1 33 GLU C    C    8.891  14.269   3.148 1.00 . B B .  33 GLU C    1 1 
        2  5029 2 1 33 GLU CA   C    8.740  15.742   3.573 1.00 . B B .  33 GLU CA   1 1 
        2  5030 2 1 33 GLU CB   C    7.265  16.186   3.391 1.00 . B B .  33 GLU CB   1 1 
        2  5031 2 1 33 GLU CD   C    5.487  18.000   3.474 1.00 . B B .  33 GLU CD   1 1 
        2  5032 2 1 33 GLU CG   C    6.946  17.632   3.766 1.00 . B B .  33 GLU CG   1 1 
        2  5033 2 1 33 GLU H    H    9.265  17.252   2.158 1.00 . B B .  33 GLU H    1 1 
        2  5034 2 1 33 GLU HA   H    8.993  15.818   4.631 1.00 . B B .  33 GLU HA   1 1 
        2  5035 2 1 33 GLU HB2  H    6.989  16.070   2.347 1.00 . B B .  33 GLU HB2  1 1 
        2  5036 2 1 33 GLU HB3  H    6.620  15.546   3.997 1.00 . B B .  33 GLU HB3  1 1 
        2  5037 2 1 33 GLU HG2  H    7.165  17.786   4.824 1.00 . B B .  33 GLU HG2  1 1 
        2  5038 2 1 33 GLU HG3  H    7.582  18.286   3.169 1.00 . B B .  33 GLU HG3  1 1 
        2  5039 2 1 33 GLU N    N    9.669  16.580   2.792 1.00 . B B .  33 GLU N    1 1 
        2  5040 2 1 33 GLU O    O    9.022  13.406   4.003 1.00 . B B .  33 GLU O    1 1 
        2  5041 2 1 33 GLU OE1  O    5.038  18.268   2.344 1.00 . B B .  33 GLU OE1  1 1 
        2  5042 2 1 33 GLU OE2  O    4.620  18.270   4.323 1.00 . B B .  33 GLU OE2  1 1 
        2  5043 2 1 34 LEU C    C   10.530  12.071   1.623 1.00 . B B .  34 LEU C    1 1 
        2  5044 2 1 34 LEU CA   C    9.183  12.691   1.214 1.00 . B B .  34 LEU CA   1 1 
        2  5045 2 1 34 LEU CB   C    9.031  12.883  -0.315 1.00 . B B .  34 LEU CB   1 1 
        2  5046 2 1 34 LEU CD1  C    9.833  10.616  -1.176 1.00 . B B .  34 LEU CD1  1 1 
        2  5047 2 1 34 LEU CD2  C    7.387  10.948  -0.776 1.00 . B B .  34 LEU CD2  1 1 
        2  5048 2 1 34 LEU CG   C    8.702  11.641  -1.168 1.00 . B B .  34 LEU CG   1 1 
        2  5049 2 1 34 LEU H    H    8.788  14.779   1.207 1.00 . B B .  34 LEU H    1 1 
        2  5050 2 1 34 LEU HA   H    8.409  12.019   1.578 1.00 . B B .  34 LEU HA   1 1 
        2  5051 2 1 34 LEU HB2  H    8.228  13.601  -0.498 1.00 . B B .  34 LEU HB2  1 1 
        2  5052 2 1 34 LEU HB3  H    9.944  13.335  -0.704 1.00 . B B .  34 LEU HB3  1 1 
        2  5053 2 1 34 LEU HD11 H   10.790  11.109  -1.348 1.00 . B B .  34 LEU HD11 1 1 
        2  5054 2 1 34 LEU HD12 H    9.661   9.888  -1.970 1.00 . B B .  34 LEU HD12 1 1 
        2  5055 2 1 34 LEU HD13 H    9.855  10.091  -0.225 1.00 . B B .  34 LEU HD13 1 1 
        2  5056 2 1 34 LEU HD21 H    7.206  10.103  -1.439 1.00 . B B .  34 LEU HD21 1 1 
        2  5057 2 1 34 LEU HD22 H    6.556  11.642  -0.876 1.00 . B B .  34 LEU HD22 1 1 
        2  5058 2 1 34 LEU HD23 H    7.434  10.576   0.247 1.00 . B B .  34 LEU HD23 1 1 
        2  5059 2 1 34 LEU HG   H    8.592  11.995  -2.191 1.00 . B B .  34 LEU HG   1 1 
        2  5060 2 1 34 LEU N    N    8.969  14.004   1.837 1.00 . B B .  34 LEU N    1 1 
        2  5061 2 1 34 LEU O    O   10.579  10.933   2.093 1.00 . B B .  34 LEU O    1 1 
        2  5062 2 1 35 LYS C    C   12.786  12.021   3.584 1.00 . B B .  35 LYS C    1 1 
        2  5063 2 1 35 LYS CA   C   12.916  12.412   2.095 1.00 . B B .  35 LYS CA   1 1 
        2  5064 2 1 35 LYS CB   C   13.927  13.544   1.857 1.00 . B B .  35 LYS CB   1 1 
        2  5065 2 1 35 LYS CD   C   16.298  14.398   2.231 1.00 . B B .  35 LYS CD   1 1 
        2  5066 2 1 35 LYS CE   C   16.379  14.960   0.807 1.00 . B B .  35 LYS CE   1 1 
        2  5067 2 1 35 LYS CG   C   15.345  13.202   2.337 1.00 . B B .  35 LYS CG   1 1 
        2  5068 2 1 35 LYS H    H   11.573  13.726   1.059 1.00 . B B .  35 LYS H    1 1 
        2  5069 2 1 35 LYS HA   H   13.256  11.520   1.566 1.00 . B B .  35 LYS HA   1 1 
        2  5070 2 1 35 LYS HB2  H   13.953  13.755   0.786 1.00 . B B .  35 LYS HB2  1 1 
        2  5071 2 1 35 LYS HB3  H   13.593  14.441   2.376 1.00 . B B .  35 LYS HB3  1 1 
        2  5072 2 1 35 LYS HD2  H   15.969  15.182   2.917 1.00 . B B .  35 LYS HD2  1 1 
        2  5073 2 1 35 LYS HD3  H   17.292  14.065   2.540 1.00 . B B .  35 LYS HD3  1 1 
        2  5074 2 1 35 LYS HE2  H   16.599  14.132   0.124 1.00 . B B .  35 LYS HE2  1 1 
        2  5075 2 1 35 LYS HE3  H   15.423  15.404   0.519 1.00 . B B .  35 LYS HE3  1 1 
        2  5076 2 1 35 LYS HG2  H   15.315  12.890   3.383 1.00 . B B .  35 LYS HG2  1 1 
        2  5077 2 1 35 LYS HG3  H   15.741  12.376   1.746 1.00 . B B .  35 LYS HG3  1 1 
        2  5078 2 1 35 LYS HZ1  H   18.354  15.456   0.877 1.00 . B B .  35 LYS HZ1  1 1 
        2  5079 2 1 35 LYS HZ2  H   17.386  16.758   1.275 1.00 . B B .  35 LYS HZ2  1 1 
        2  5080 2 1 35 LYS HZ3  H   17.654  16.193  -0.282 1.00 . B B .  35 LYS HZ3  1 1 
        2  5081 2 1 35 LYS N    N   11.630  12.827   1.527 1.00 . B B .  35 LYS N    1 1 
        2  5082 2 1 35 LYS NZ   N   17.473  15.945   0.690 1.00 . B B .  35 LYS NZ   1 1 
        2  5083 2 1 35 LYS O    O   13.275  10.957   3.956 1.00 . B B .  35 LYS O    1 1 
        2  5084 2 1 36 GLU C    C   10.849  11.471   6.114 1.00 . B B .  36 GLU C    1 1 
        2  5085 2 1 36 GLU CA   C   11.831  12.621   5.829 1.00 . B B .  36 GLU CA   1 1 
        2  5086 2 1 36 GLU CB   C   11.266  13.898   6.480 1.00 . B B .  36 GLU CB   1 1 
        2  5087 2 1 36 GLU CD   C   13.021  14.779   8.048 1.00 . B B .  36 GLU CD   1 1 
        2  5088 2 1 36 GLU CG   C   11.705  14.014   7.949 1.00 . B B .  36 GLU CG   1 1 
        2  5089 2 1 36 GLU H    H   11.730  13.692   3.982 1.00 . B B .  36 GLU H    1 1 
        2  5090 2 1 36 GLU HA   H   12.770  12.381   6.325 1.00 . B B .  36 GLU HA   1 1 
        2  5091 2 1 36 GLU HB2  H   11.600  14.783   5.937 1.00 . B B .  36 GLU HB2  1 1 
        2  5092 2 1 36 GLU HB3  H   10.177  13.876   6.434 1.00 . B B .  36 GLU HB3  1 1 
        2  5093 2 1 36 GLU HG2  H   10.941  14.533   8.527 1.00 . B B .  36 GLU HG2  1 1 
        2  5094 2 1 36 GLU HG3  H   11.815  13.026   8.399 1.00 . B B .  36 GLU HG3  1 1 
        2  5095 2 1 36 GLU N    N   12.108  12.845   4.396 1.00 . B B .  36 GLU N    1 1 
        2  5096 2 1 36 GLU O    O   10.882  10.903   7.203 1.00 . B B .  36 GLU O    1 1 
        2  5097 2 1 36 GLU OE1  O   12.978  16.023   7.899 1.00 . B B .  36 GLU OE1  1 1 
        2  5098 2 1 36 GLU OE2  O   14.067  14.120   8.257 1.00 . B B .  36 GLU OE2  1 1 
        2  5099 2 1 37 LEU C    C    9.941   8.699   5.063 1.00 . B B .  37 LEU C    1 1 
        2  5100 2 1 37 LEU CA   C    9.107   9.954   5.227 1.00 . B B .  37 LEU CA   1 1 
        2  5101 2 1 37 LEU CB   C    7.997  10.118   4.167 1.00 . B B .  37 LEU CB   1 1 
        2  5102 2 1 37 LEU CD1  C    5.737   9.465   3.327 1.00 . B B .  37 LEU CD1  1 1 
        2  5103 2 1 37 LEU CD2  C    7.495   7.722   3.339 1.00 . B B .  37 LEU CD2  1 1 
        2  5104 2 1 37 LEU CG   C    6.974   8.967   4.082 1.00 . B B .  37 LEU CG   1 1 
        2  5105 2 1 37 LEU H    H    9.903  11.712   4.350 1.00 . B B .  37 LEU H    1 1 
        2  5106 2 1 37 LEU HA   H    8.657   9.891   6.218 1.00 . B B .  37 LEU HA   1 1 
        2  5107 2 1 37 LEU HB2  H    7.462  11.034   4.416 1.00 . B B .  37 LEU HB2  1 1 
        2  5108 2 1 37 LEU HB3  H    8.436  10.260   3.182 1.00 . B B .  37 LEU HB3  1 1 
        2  5109 2 1 37 LEU HD11 H    5.333  10.349   3.815 1.00 . B B .  37 LEU HD11 1 1 
        2  5110 2 1 37 LEU HD12 H    4.973   8.689   3.345 1.00 . B B .  37 LEU HD12 1 1 
        2  5111 2 1 37 LEU HD13 H    5.996   9.692   2.292 1.00 . B B .  37 LEU HD13 1 1 
        2  5112 2 1 37 LEU HD21 H    7.964   8.006   2.397 1.00 . B B .  37 LEU HD21 1 1 
        2  5113 2 1 37 LEU HD22 H    6.666   7.047   3.131 1.00 . B B .  37 LEU HD22 1 1 
        2  5114 2 1 37 LEU HD23 H    8.203   7.172   3.953 1.00 . B B .  37 LEU HD23 1 1 
        2  5115 2 1 37 LEU HG   H    6.678   8.697   5.092 1.00 . B B .  37 LEU HG   1 1 
        2  5116 2 1 37 LEU N    N    9.984  11.115   5.165 1.00 . B B .  37 LEU N    1 1 
        2  5117 2 1 37 LEU O    O    9.978   7.896   5.990 1.00 . B B .  37 LEU O    1 1 
        2  5118 2 1 38 ILE C    C   12.415   7.051   4.770 1.00 . B B .  38 ILE C    1 1 
        2  5119 2 1 38 ILE CA   C   11.453   7.358   3.630 1.00 . B B .  38 ILE CA   1 1 
        2  5120 2 1 38 ILE CB   C   12.246   7.546   2.322 1.00 . B B .  38 ILE CB   1 1 
        2  5121 2 1 38 ILE CD1  C   12.134   8.309  -0.072 1.00 . B B .  38 ILE CD1  1 1 
        2  5122 2 1 38 ILE CG1  C   11.332   7.753   1.102 1.00 . B B .  38 ILE CG1  1 1 
        2  5123 2 1 38 ILE CG2  C   13.155   6.326   2.079 1.00 . B B .  38 ILE CG2  1 1 
        2  5124 2 1 38 ILE H    H   10.590   9.309   3.256 1.00 . B B .  38 ILE H    1 1 
        2  5125 2 1 38 ILE HA   H   10.801   6.488   3.531 1.00 . B B .  38 ILE HA   1 1 
        2  5126 2 1 38 ILE HB   H   12.879   8.429   2.434 1.00 . B B .  38 ILE HB   1 1 
        2  5127 2 1 38 ILE HD11 H   12.856   7.577  -0.425 1.00 . B B .  38 ILE HD11 1 1 
        2  5128 2 1 38 ILE HD12 H   11.467   8.545  -0.894 1.00 . B B .  38 ILE HD12 1 1 
        2  5129 2 1 38 ILE HD13 H   12.654   9.208   0.258 1.00 . B B .  38 ILE HD13 1 1 
        2  5130 2 1 38 ILE HG12 H   10.870   6.812   0.813 1.00 . B B .  38 ILE HG12 1 1 
        2  5131 2 1 38 ILE HG13 H   10.537   8.457   1.338 1.00 . B B .  38 ILE HG13 1 1 
        2  5132 2 1 38 ILE HG21 H   13.735   6.453   1.170 1.00 . B B .  38 ILE HG21 1 1 
        2  5133 2 1 38 ILE HG22 H   13.870   6.201   2.890 1.00 . B B .  38 ILE HG22 1 1 
        2  5134 2 1 38 ILE HG23 H   12.549   5.422   1.996 1.00 . B B .  38 ILE HG23 1 1 
        2  5135 2 1 38 ILE N    N   10.654   8.559   3.940 1.00 . B B .  38 ILE N    1 1 
        2  5136 2 1 38 ILE O    O   12.338   5.985   5.373 1.00 . B B .  38 ILE O    1 1 
        2  5137 2 1 39 LYS C    C   13.918   7.516   7.487 1.00 . B B .  39 LYS C    1 1 
        2  5138 2 1 39 LYS CA   C   14.386   7.824   6.052 1.00 . B B .  39 LYS CA   1 1 
        2  5139 2 1 39 LYS CB   C   15.306   9.063   6.004 1.00 . B B .  39 LYS CB   1 1 
        2  5140 2 1 39 LYS CD   C   14.887  10.739   7.965 1.00 . B B .  39 LYS CD   1 1 
        2  5141 2 1 39 LYS CE   C   16.209  11.505   8.093 1.00 . B B .  39 LYS CE   1 1 
        2  5142 2 1 39 LYS CG   C   14.619  10.347   6.511 1.00 . B B .  39 LYS CG   1 1 
        2  5143 2 1 39 LYS H    H   13.236   8.890   4.600 1.00 . B B .  39 LYS H    1 1 
        2  5144 2 1 39 LYS HA   H   14.951   6.963   5.703 1.00 . B B .  39 LYS HA   1 1 
        2  5145 2 1 39 LYS HB2  H   16.210   8.871   6.582 1.00 . B B .  39 LYS HB2  1 1 
        2  5146 2 1 39 LYS HB3  H   15.605   9.220   4.965 1.00 . B B .  39 LYS HB3  1 1 
        2  5147 2 1 39 LYS HD2  H   14.061  11.384   8.276 1.00 . B B .  39 LYS HD2  1 1 
        2  5148 2 1 39 LYS HD3  H   14.895   9.854   8.601 1.00 . B B .  39 LYS HD3  1 1 
        2  5149 2 1 39 LYS HE2  H   17.013  10.799   8.323 1.00 . B B .  39 LYS HE2  1 1 
        2  5150 2 1 39 LYS HE3  H   16.428  11.976   7.131 1.00 . B B .  39 LYS HE3  1 1 
        2  5151 2 1 39 LYS HG2  H   14.931  11.179   5.878 1.00 . B B .  39 LYS HG2  1 1 
        2  5152 2 1 39 LYS HG3  H   13.542  10.239   6.401 1.00 . B B .  39 LYS HG3  1 1 
        2  5153 2 1 39 LYS HZ1  H   15.849  12.187  10.017 1.00 . B B .  39 LYS HZ1  1 1 
        2  5154 2 1 39 LYS HZ2  H   15.384  13.231   8.842 1.00 . B B .  39 LYS HZ2  1 1 
        2  5155 2 1 39 LYS HZ3  H   16.976  13.085   9.203 1.00 . B B .  39 LYS HZ3  1 1 
        2  5156 2 1 39 LYS N    N   13.293   8.006   5.093 1.00 . B B .  39 LYS N    1 1 
        2  5157 2 1 39 LYS NZ   N   16.114  12.567   9.122 1.00 . B B .  39 LYS NZ   1 1 
        2  5158 2 1 39 LYS O    O   14.744   7.306   8.376 1.00 . B B .  39 LYS O    1 1 
        2  5159 2 1 40 LYS C    C   11.055   6.210   9.014 1.00 . B B .  40 LYS C    1 1 
        2  5160 2 1 40 LYS CA   C   11.989   7.437   9.037 1.00 . B B .  40 LYS CA   1 1 
        2  5161 2 1 40 LYS CB   C   11.279   8.777   9.306 1.00 . B B .  40 LYS CB   1 1 
        2  5162 2 1 40 LYS CD   C   10.454   8.099  11.651 1.00 . B B .  40 LYS CD   1 1 
        2  5163 2 1 40 LYS CE   C   11.628   7.394  12.372 1.00 . B B .  40 LYS CE   1 1 
        2  5164 2 1 40 LYS CG   C   10.944   9.220  10.731 1.00 . B B .  40 LYS CG   1 1 
        2  5165 2 1 40 LYS H    H   11.990   7.905   7.006 1.00 . B B .  40 LYS H    1 1 
        2  5166 2 1 40 LYS HA   H   12.764   7.257   9.780 1.00 . B B .  40 LYS HA   1 1 
        2  5167 2 1 40 LYS HB2  H   11.928   9.570   8.934 1.00 . B B .  40 LYS HB2  1 1 
        2  5168 2 1 40 LYS HB3  H   10.371   8.802   8.703 1.00 . B B .  40 LYS HB3  1 1 
        2  5169 2 1 40 LYS HD2  H    9.783   8.523  12.395 1.00 . B B .  40 LYS HD2  1 1 
        2  5170 2 1 40 LYS HD3  H    9.873   7.420  11.025 1.00 . B B .  40 LYS HD3  1 1 
        2  5171 2 1 40 LYS HE2  H   12.495   7.392  11.709 1.00 . B B .  40 LYS HE2  1 1 
        2  5172 2 1 40 LYS HE3  H   11.902   7.972  13.259 1.00 . B B .  40 LYS HE3  1 1 
        2  5173 2 1 40 LYS HG2  H   11.813   9.730  11.149 1.00 . B B .  40 LYS HG2  1 1 
        2  5174 2 1 40 LYS HG3  H   10.159   9.970  10.638 1.00 . B B .  40 LYS HG3  1 1 
        2  5175 2 1 40 LYS HZ1  H   10.530   5.899  13.359 1.00 . B B .  40 LYS HZ1  1 1 
        2  5176 2 1 40 LYS HZ2  H   12.108   5.543  13.220 1.00 . B B .  40 LYS HZ2  1 1 
        2  5177 2 1 40 LYS HZ3  H   11.141   5.436  11.911 1.00 . B B .  40 LYS HZ3  1 1 
        2  5178 2 1 40 LYS N    N   12.613   7.631   7.751 1.00 . B B .  40 LYS N    1 1 
        2  5179 2 1 40 LYS NZ   N   11.328   5.987  12.747 1.00 . B B .  40 LYS NZ   1 1 
        2  5180 2 1 40 LYS O    O   11.033   5.498  10.016 1.00 . B B .  40 LYS O    1 1 
        2  5181 2 1 41 GLU C    C   10.255   3.521   7.648 1.00 . B B .  41 GLU C    1 1 
        2  5182 2 1 41 GLU CA   C    9.413   4.794   7.809 1.00 . B B .  41 GLU CA   1 1 
        2  5183 2 1 41 GLU CB   C    8.426   4.913   6.629 1.00 . B B .  41 GLU CB   1 1 
        2  5184 2 1 41 GLU CD   C    6.194   5.839   5.740 1.00 . B B .  41 GLU CD   1 1 
        2  5185 2 1 41 GLU CG   C    7.290   5.928   6.821 1.00 . B B .  41 GLU CG   1 1 
        2  5186 2 1 41 GLU H    H   10.345   6.597   7.147 1.00 . B B .  41 GLU H    1 1 
        2  5187 2 1 41 GLU HA   H    8.820   4.676   8.710 1.00 . B B .  41 GLU HA   1 1 
        2  5188 2 1 41 GLU HB2  H    8.972   5.153   5.714 1.00 . B B .  41 GLU HB2  1 1 
        2  5189 2 1 41 GLU HB3  H    7.957   3.936   6.514 1.00 . B B .  41 GLU HB3  1 1 
        2  5190 2 1 41 GLU HG2  H    6.828   5.761   7.796 1.00 . B B .  41 GLU HG2  1 1 
        2  5191 2 1 41 GLU HG3  H    7.705   6.934   6.816 1.00 . B B .  41 GLU HG3  1 1 
        2  5192 2 1 41 GLU N    N   10.275   5.977   7.950 1.00 . B B .  41 GLU N    1 1 
        2  5193 2 1 41 GLU O    O   10.015   2.560   8.385 1.00 . B B .  41 GLU O    1 1 
        2  5194 2 1 41 GLU OE1  O    6.212   4.915   4.900 1.00 . B B .  41 GLU OE1  1 1 
        2  5195 2 1 41 GLU OE2  O    5.309   6.721   5.769 1.00 . B B .  41 GLU OE2  1 1 
        2  5196 2 1 42 LEU C    C   13.549   2.661   6.602 1.00 . B B .  42 LEU C    1 1 
        2  5197 2 1 42 LEU CA   C   12.062   2.453   6.246 1.00 . B B .  42 LEU CA   1 1 
        2  5198 2 1 42 LEU CB   C   11.917   2.387   4.701 1.00 . B B .  42 LEU CB   1 1 
        2  5199 2 1 42 LEU CD1  C   10.457   0.300   4.657 1.00 . B B .  42 LEU CD1  1 1 
        2  5200 2 1 42 LEU CD2  C    9.385   2.522   4.254 1.00 . B B .  42 LEU CD2  1 1 
        2  5201 2 1 42 LEU CG   C   10.671   1.711   4.099 1.00 . B B .  42 LEU CG   1 1 
        2  5202 2 1 42 LEU H    H   11.401   4.446   6.262 1.00 . B B .  42 LEU H    1 1 
        2  5203 2 1 42 LEU HA   H   11.746   1.514   6.704 1.00 . B B .  42 LEU HA   1 1 
        2  5204 2 1 42 LEU HB2  H   12.000   3.396   4.294 1.00 . B B .  42 LEU HB2  1 1 
        2  5205 2 1 42 LEU HB3  H   12.765   1.841   4.300 1.00 . B B .  42 LEU HB3  1 1 
        2  5206 2 1 42 LEU HD11 H    9.674  -0.208   4.099 1.00 . B B .  42 LEU HD11 1 1 
        2  5207 2 1 42 LEU HD12 H   10.156   0.345   5.702 1.00 . B B .  42 LEU HD12 1 1 
        2  5208 2 1 42 LEU HD13 H   11.379  -0.273   4.570 1.00 . B B .  42 LEU HD13 1 1 
        2  5209 2 1 42 LEU HD21 H    8.613   2.113   3.602 1.00 . B B .  42 LEU HD21 1 1 
        2  5210 2 1 42 LEU HD22 H    9.560   3.563   3.978 1.00 . B B .  42 LEU HD22 1 1 
        2  5211 2 1 42 LEU HD23 H    9.035   2.462   5.281 1.00 . B B .  42 LEU HD23 1 1 
        2  5212 2 1 42 LEU HG   H   10.859   1.619   3.029 1.00 . B B .  42 LEU HG   1 1 
        2  5213 2 1 42 LEU N    N   11.225   3.559   6.722 1.00 . B B .  42 LEU N    1 1 
        2  5214 2 1 42 LEU O    O   13.943   3.707   7.119 1.00 . B B .  42 LEU O    1 1 
        2  5215 2 1 43 CYS C    C   16.559   1.186   4.986 1.00 . B B .  43 CYS C    1 1 
        2  5216 2 1 43 CYS CA   C   15.870   1.835   6.209 1.00 . B B .  43 CYS CA   1 1 
        2  5217 2 1 43 CYS CB   C   16.453   1.296   7.529 1.00 . B B .  43 CYS CB   1 1 
        2  5218 2 1 43 CYS H    H   13.988   0.843   5.869 1.00 . B B .  43 CYS H    1 1 
        2  5219 2 1 43 CYS HA   H   16.116   2.898   6.136 1.00 . B B .  43 CYS HA   1 1 
        2  5220 2 1 43 CYS HB2  H   15.885   0.427   7.872 1.00 . B B .  43 CYS HB2  1 1 
        2  5221 2 1 43 CYS HB3  H   17.494   1.001   7.383 1.00 . B B .  43 CYS HB3  1 1 
        2  5222 2 1 43 CYS HG   H   15.227   3.139   8.395 1.00 . B B .  43 CYS HG   1 1 
        2  5223 2 1 43 CYS N    N   14.399   1.686   6.243 1.00 . B B .  43 CYS N    1 1 
        2  5224 2 1 43 CYS O    O   17.457   1.800   4.409 1.00 . B B .  43 CYS O    1 1 
        2  5225 2 1 43 CYS SG   S   16.398   2.605   8.787 1.00 . B B .  43 CYS SG   1 1 
        2  5226 2 1 44 LEU C    C   18.299  -0.931   3.650 1.00 . B B .  44 LEU C    1 1 
        2  5227 2 1 44 LEU CA   C   16.764  -0.829   3.506 1.00 . B B .  44 LEU CA   1 1 
        2  5228 2 1 44 LEU CB   C   16.280  -0.363   2.110 1.00 . B B .  44 LEU CB   1 1 
        2  5229 2 1 44 LEU CD1  C   13.784   0.087   2.454 1.00 . B B .  44 LEU CD1  1 1 
        2  5230 2 1 44 LEU CD2  C   14.624  -0.642   0.225 1.00 . B B .  44 LEU CD2  1 1 
        2  5231 2 1 44 LEU CG   C   14.838  -0.766   1.741 1.00 . B B .  44 LEU CG   1 1 
        2  5232 2 1 44 LEU H    H   15.449  -0.492   5.146 1.00 . B B .  44 LEU H    1 1 
        2  5233 2 1 44 LEU HA   H   16.416  -1.851   3.620 1.00 . B B .  44 LEU HA   1 1 
        2  5234 2 1 44 LEU HB2  H   16.393   0.714   2.025 1.00 . B B .  44 LEU HB2  1 1 
        2  5235 2 1 44 LEU HB3  H   16.930  -0.820   1.362 1.00 . B B .  44 LEU HB3  1 1 
        2  5236 2 1 44 LEU HD11 H   13.788  -0.127   3.520 1.00 . B B .  44 LEU HD11 1 1 
        2  5237 2 1 44 LEU HD12 H   12.794  -0.153   2.069 1.00 . B B .  44 LEU HD12 1 1 
        2  5238 2 1 44 LEU HD13 H   13.983   1.145   2.289 1.00 . B B .  44 LEU HD13 1 1 
        2  5239 2 1 44 LEU HD21 H   15.337  -1.275  -0.305 1.00 . B B .  44 LEU HD21 1 1 
        2  5240 2 1 44 LEU HD22 H   14.763   0.392  -0.087 1.00 . B B .  44 LEU HD22 1 1 
        2  5241 2 1 44 LEU HD23 H   13.614  -0.964  -0.037 1.00 . B B .  44 LEU HD23 1 1 
        2  5242 2 1 44 LEU HG   H   14.688  -1.812   2.013 1.00 . B B .  44 LEU HG   1 1 
        2  5243 2 1 44 LEU N    N   16.163  -0.036   4.598 1.00 . B B .  44 LEU N    1 1 
        2  5244 2 1 44 LEU O    O   18.770  -1.593   4.572 1.00 . B B .  44 LEU O    1 1 
        2  5245 2 1 45 GLY C    C   21.209   0.803   2.036 1.00 . B B .  45 GLY C    1 1 
        2  5246 2 1 45 GLY CA   C   20.550  -0.335   2.806 1.00 . B B .  45 GLY CA   1 1 
        2  5247 2 1 45 GLY H    H   18.620   0.217   2.023 1.00 . B B .  45 GLY H    1 1 
        2  5248 2 1 45 GLY HA2  H   20.872  -0.294   3.848 1.00 . B B .  45 GLY HA2  1 1 
        2  5249 2 1 45 GLY N    N   19.080  -0.325   2.744 1.00 . B B .  45 GLY N    1 1 
        2  5250 2 1 45 GLY O    O   21.921   1.620   2.625 1.00 . B B .  45 GLY O    1 1 
        2  5251 2 1 46 GLU C    C   20.753   3.348   0.300 1.00 . B B .  46 GLU C    1 1 
        2  5252 2 1 46 GLU CA   C   21.413   2.017  -0.098 1.00 . B B .  46 GLU CA   1 1 
        2  5253 2 1 46 GLU CB   C   21.229   1.730  -1.609 1.00 . B B .  46 GLU CB   1 1 
        2  5254 2 1 46 GLU CD   C   18.687   1.768  -1.429 1.00 . B B .  46 GLU CD   1 1 
        2  5255 2 1 46 GLU CG   C   19.900   1.103  -2.070 1.00 . B B .  46 GLU CG   1 1 
        2  5256 2 1 46 GLU H    H   20.224   0.301   0.339 1.00 . B B .  46 GLU H    1 1 
        2  5257 2 1 46 GLU HA   H   22.482   2.143   0.073 1.00 . B B .  46 GLU HA   1 1 
        2  5258 2 1 46 GLU HB2  H   21.375   2.665  -2.153 1.00 . B B .  46 GLU HB2  1 1 
        2  5259 2 1 46 GLU HB3  H   22.030   1.057  -1.918 1.00 . B B .  46 GLU HB3  1 1 
        2  5260 2 1 46 GLU HG2  H   19.830   1.183  -3.155 1.00 . B B .  46 GLU HG2  1 1 
        2  5261 2 1 46 GLU HG3  H   19.905   0.042  -1.814 1.00 . B B .  46 GLU HG3  1 1 
        2  5262 2 1 46 GLU N    N   20.942   0.899   0.731 1.00 . B B .  46 GLU N    1 1 
        2  5263 2 1 46 GLU O    O   21.349   4.398   0.085 1.00 . B B .  46 GLU O    1 1 
        2  5264 2 1 46 GLU OE1  O   18.311   2.879  -1.877 1.00 . B B .  46 GLU OE1  1 1 
        2  5265 2 1 46 GLU OE2  O   18.248   1.210  -0.392 1.00 . B B .  46 GLU OE2  1 1 
        2  5266 2 1 47 MET C    C   19.156   5.682   1.568 1.00 . B B .  47 MET C    1 1 
        2  5267 2 1 47 MET CA   C   18.602   4.393   0.968 1.00 . B B .  47 MET CA   1 1 
        2  5268 2 1 47 MET CB   C   17.329   3.883   1.658 1.00 . B B .  47 MET CB   1 1 
        2  5269 2 1 47 MET CE   C   15.218   3.152  -0.854 1.00 . B B .  47 MET CE   1 1 
        2  5270 2 1 47 MET CG   C   16.098   4.698   1.255 1.00 . B B .  47 MET CG   1 1 
        2  5271 2 1 47 MET H    H   19.138   2.383   0.944 1.00 . B B .  47 MET H    1 1 
        2  5272 2 1 47 MET HA   H   18.336   4.593  -0.067 1.00 . B B .  47 MET HA   1 1 
        2  5273 2 1 47 MET HB2  H   17.160   2.849   1.356 1.00 . B B .  47 MET HB2  1 1 
        2  5274 2 1 47 MET HB3  H   17.448   3.895   2.742 1.00 . B B .  47 MET HB3  1 1 
        2  5275 2 1 47 MET HE1  H   15.714   3.969  -1.379 1.00 . B B .  47 MET HE1  1 1 
        2  5276 2 1 47 MET HE2  H   15.932   2.330  -0.759 1.00 . B B .  47 MET HE2  1 1 
        2  5277 2 1 47 MET HE3  H   14.362   2.819  -1.439 1.00 . B B .  47 MET HE3  1 1 
        2  5278 2 1 47 MET HG2  H   15.822   5.334   2.095 1.00 . B B .  47 MET HG2  1 1 
        2  5279 2 1 47 MET HG3  H   16.335   5.340   0.407 1.00 . B B .  47 MET HG3  1 1 
        2  5280 2 1 47 MET N    N   19.573   3.303   0.930 1.00 . B B .  47 MET N    1 1 
        2  5281 2 1 47 MET O    O   19.361   5.781   2.777 1.00 . B B .  47 MET O    1 1 
        2  5282 2 1 47 MET SD   S   14.674   3.675   0.793 1.00 . B B .  47 MET SD   1 1 
        2  5283 2 1 48 LYS C    C   19.877   8.903  -0.218 1.00 . B B .  48 LYS C    1 1 
        2  5284 2 1 48 LYS CA   C   20.134   7.928   0.956 1.00 . B B .  48 LYS CA   1 1 
        2  5285 2 1 48 LYS CB   C   21.648   7.660   1.188 1.00 . B B .  48 LYS CB   1 1 
        2  5286 2 1 48 LYS CD   C   23.223   6.582   2.957 1.00 . B B .  48 LYS CD   1 1 
        2  5287 2 1 48 LYS CE   C   23.014   5.110   2.551 1.00 . B B .  48 LYS CE   1 1 
        2  5288 2 1 48 LYS CG   C   22.041   7.529   2.676 1.00 . B B .  48 LYS CG   1 1 
        2  5289 2 1 48 LYS H    H   19.260   6.440  -0.277 1.00 . B B .  48 LYS H    1 1 
        2  5290 2 1 48 LYS HA   H   19.710   8.388   1.849 1.00 . B B .  48 LYS HA   1 1 
        2  5291 2 1 48 LYS HB2  H   21.937   6.768   0.635 1.00 . B B .  48 LYS HB2  1 1 
        2  5292 2 1 48 LYS HB3  H   22.241   8.473   0.769 1.00 . B B .  48 LYS HB3  1 1 
        2  5293 2 1 48 LYS HD2  H   24.099   6.961   2.427 1.00 . B B .  48 LYS HD2  1 1 
        2  5294 2 1 48 LYS HD3  H   23.445   6.621   4.024 1.00 . B B .  48 LYS HD3  1 1 
        2  5295 2 1 48 LYS HE2  H   22.903   5.064   1.465 1.00 . B B .  48 LYS HE2  1 1 
        2  5296 2 1 48 LYS HE3  H   23.914   4.543   2.806 1.00 . B B .  48 LYS HE3  1 1 
        2  5297 2 1 48 LYS HG2  H   22.307   8.523   3.038 1.00 . B B .  48 LYS HG2  1 1 
        2  5298 2 1 48 LYS HG3  H   21.197   7.210   3.277 1.00 . B B .  48 LYS HG3  1 1 
        2  5299 2 1 48 LYS HZ1  H   21.886   4.506   4.199 1.00 . B B .  48 LYS HZ1  1 1 
        2  5300 2 1 48 LYS HZ2  H   21.771   3.489   2.919 1.00 . B B .  48 LYS HZ2  1 1 
        2  5301 2 1 48 LYS HZ3  H   20.974   4.925   2.897 1.00 . B B .  48 LYS HZ3  1 1 
        2  5302 2 1 48 LYS N    N   19.439   6.655   0.700 1.00 . B B .  48 LYS N    1 1 
        2  5303 2 1 48 LYS NZ   N   21.835   4.469   3.192 1.00 . B B .  48 LYS NZ   1 1 
        2  5304 2 1 48 LYS O    O   19.237   8.530  -1.198 1.00 . B B .  48 LYS O    1 1 
        2  5305 2 1 49 GLU C    C   20.008  10.853  -2.515 1.00 . B B .  49 GLU C    1 1 
        2  5306 2 1 49 GLU CA   C   20.096  11.265  -1.031 1.00 . B B .  49 GLU CA   1 1 
        2  5307 2 1 49 GLU CB   C   21.194  12.329  -0.821 1.00 . B B .  49 GLU CB   1 1 
        2  5308 2 1 49 GLU CD   C   19.774  14.454  -0.639 1.00 . B B .  49 GLU CD   1 1 
        2  5309 2 1 49 GLU CG   C   20.858  13.704  -1.415 1.00 . B B .  49 GLU CG   1 1 
        2  5310 2 1 49 GLU H    H   20.893  10.366   0.715 1.00 . B B .  49 GLU H    1 1 
        2  5311 2 1 49 GLU HA   H   19.135  11.698  -0.747 1.00 . B B .  49 GLU HA   1 1 
        2  5312 2 1 49 GLU HB2  H   21.386  12.449   0.247 1.00 . B B .  49 GLU HB2  1 1 
        2  5313 2 1 49 GLU HB3  H   22.124  11.976  -1.266 1.00 . B B .  49 GLU HB3  1 1 
        2  5314 2 1 49 GLU HG2  H   21.763  14.312  -1.401 1.00 . B B .  49 GLU HG2  1 1 
        2  5315 2 1 49 GLU HG3  H   20.547  13.588  -2.454 1.00 . B B .  49 GLU HG3  1 1 
        2  5316 2 1 49 GLU N    N   20.381  10.139  -0.120 1.00 . B B .  49 GLU N    1 1 
        2  5317 2 1 49 GLU O    O   18.955  10.974  -3.131 1.00 . B B .  49 GLU O    1 1 
        2  5318 2 1 49 GLU OE1  O   19.358  14.006   0.457 1.00 . B B .  49 GLU OE1  1 1 
        2  5319 2 1 49 GLU OE2  O   19.323  15.523  -1.103 1.00 . B B .  49 GLU OE2  1 1 
        2  5320 2 1 50 SER C    C   20.399   8.635  -4.906 1.00 . B B .  50 SER C    1 1 
        2  5321 2 1 50 SER CA   C   21.194   9.885  -4.472 1.00 . B B .  50 SER CA   1 1 
        2  5322 2 1 50 SER CB   C   22.681   9.703  -4.827 1.00 . B B .  50 SER CB   1 1 
        2  5323 2 1 50 SER H    H   21.943  10.264  -2.535 1.00 . B B .  50 SER H    1 1 
        2  5324 2 1 50 SER HA   H   20.799  10.699  -5.080 1.00 . B B .  50 SER HA   1 1 
        2  5325 2 1 50 SER HB2  H   23.020   8.748  -4.419 1.00 . B B .  50 SER HB2  1 1 
        2  5326 2 1 50 SER HB3  H   22.791   9.668  -5.912 1.00 . B B .  50 SER HB3  1 1 
        2  5327 2 1 50 SER HG   H   23.388  11.540  -4.810 1.00 . B B .  50 SER HG   1 1 
        2  5328 2 1 50 SER N    N   21.082  10.274  -3.058 1.00 . B B .  50 SER N    1 1 
        2  5329 2 1 50 SER O    O   20.413   8.327  -6.092 1.00 . B B .  50 SER O    1 1 
        2  5330 2 1 50 SER OG   O   23.507  10.735  -4.292 1.00 . B B .  50 SER OG   1 1 
        2  5331 2 1 51 SER C    C   17.251   7.540  -4.139 1.00 . B B .  51 SER C    1 1 
        2  5332 2 1 51 SER CA   C   18.653   6.968  -4.410 1.00 . B B .  51 SER CA   1 1 
        2  5333 2 1 51 SER CB   C   18.820   5.573  -3.768 1.00 . B B .  51 SER CB   1 1 
        2  5334 2 1 51 SER H    H   19.759   8.168  -3.035 1.00 . B B .  51 SER H    1 1 
        2  5335 2 1 51 SER HA   H   18.691   6.817  -5.489 1.00 . B B .  51 SER HA   1 1 
        2  5336 2 1 51 SER HB2  H   18.076   4.910  -4.212 1.00 . B B .  51 SER HB2  1 1 
        2  5337 2 1 51 SER HB3  H   19.805   5.184  -4.032 1.00 . B B .  51 SER HB3  1 1 
        2  5338 2 1 51 SER HG   H   18.522   4.555  -2.144 1.00 . B B .  51 SER HG   1 1 
        2  5339 2 1 51 SER N    N   19.730   7.897  -4.009 1.00 . B B .  51 SER N    1 1 
        2  5340 2 1 51 SER O    O   16.313   7.233  -4.870 1.00 . B B .  51 SER O    1 1 
        2  5341 2 1 51 SER OG   O   18.671   5.512  -2.355 1.00 . B B .  51 SER OG   1 1 
        2  5342 2 1 52 ILE C    C   15.325  10.054  -3.728 1.00 . B B .  52 ILE C    1 1 
        2  5343 2 1 52 ILE CA   C   15.849   9.039  -2.709 1.00 . B B .  52 ILE CA   1 1 
        2  5344 2 1 52 ILE CB   C   16.039   9.671  -1.306 1.00 . B B .  52 ILE CB   1 1 
        2  5345 2 1 52 ILE CD1  C   16.430   9.017   1.177 1.00 . B B .  52 ILE CD1  1 1 
        2  5346 2 1 52 ILE CG1  C   16.076   8.547  -0.241 1.00 . B B .  52 ILE CG1  1 1 
        2  5347 2 1 52 ILE CG2  C   14.950  10.717  -0.990 1.00 . B B .  52 ILE CG2  1 1 
        2  5348 2 1 52 ILE H    H   17.943   8.635  -2.597 1.00 . B B .  52 ILE H    1 1 
        2  5349 2 1 52 ILE HA   H   15.079   8.271  -2.646 1.00 . B B .  52 ILE HA   1 1 
        2  5350 2 1 52 ILE HB   H   16.996  10.195  -1.295 1.00 . B B .  52 ILE HB   1 1 
        2  5351 2 1 52 ILE HD11 H   15.606   9.582   1.610 1.00 . B B .  52 ILE HD11 1 1 
        2  5352 2 1 52 ILE HD12 H   16.614   8.145   1.806 1.00 . B B .  52 ILE HD12 1 1 
        2  5353 2 1 52 ILE HD13 H   17.328   9.634   1.154 1.00 . B B .  52 ILE HD13 1 1 
        2  5354 2 1 52 ILE HG12 H   15.110   8.048  -0.210 1.00 . B B .  52 ILE HG12 1 1 
        2  5355 2 1 52 ILE HG13 H   16.813   7.800  -0.533 1.00 . B B .  52 ILE HG13 1 1 
        2  5356 2 1 52 ILE HG21 H   15.019  11.052   0.039 1.00 . B B .  52 ILE HG21 1 1 
        2  5357 2 1 52 ILE HG22 H   15.079  11.593  -1.625 1.00 . B B .  52 ILE HG22 1 1 
        2  5358 2 1 52 ILE HG23 H   13.961  10.297  -1.170 1.00 . B B .  52 ILE HG23 1 1 
        2  5359 2 1 52 ILE N    N   17.110   8.409  -3.128 1.00 . B B .  52 ILE N    1 1 
        2  5360 2 1 52 ILE O    O   14.112  10.113  -3.935 1.00 . B B .  52 ILE O    1 1 
        2  5361 2 1 53 ASP C    C   15.277  11.307  -6.619 1.00 . B B .  53 ASP C    1 1 
        2  5362 2 1 53 ASP CA   C   15.766  11.891  -5.283 1.00 . B B .  53 ASP CA   1 1 
        2  5363 2 1 53 ASP CB   C   16.868  12.948  -5.467 1.00 . B B .  53 ASP CB   1 1 
        2  5364 2 1 53 ASP CG   C   16.264  14.281  -5.919 1.00 . B B .  53 ASP CG   1 1 
        2  5365 2 1 53 ASP H    H   17.180  10.811  -4.077 1.00 . B B .  53 ASP H    1 1 
        2  5366 2 1 53 ASP HA   H   14.909  12.391  -4.829 1.00 . B B .  53 ASP HA   1 1 
        2  5367 2 1 53 ASP HB2  H   17.370  13.116  -4.512 1.00 . B B .  53 ASP HB2  1 1 
        2  5368 2 1 53 ASP HB3  H   17.611  12.595  -6.183 1.00 . B B .  53 ASP HB3  1 1 
        2  5369 2 1 53 ASP N    N   16.199  10.854  -4.341 1.00 . B B .  53 ASP N    1 1 
        2  5370 2 1 53 ASP O    O   14.263  11.759  -7.153 1.00 . B B .  53 ASP O    1 1 
        2  5371 2 1 53 ASP OD1  O   15.356  14.786  -5.215 1.00 . B B .  53 ASP OD1  1 1 
        2  5372 2 1 53 ASP OD2  O   16.671  14.835  -6.963 1.00 . B B .  53 ASP OD2  1 1 
        2  5373 2 1 54 ASP C    C   14.076   8.760  -7.869 1.00 . B B .  54 ASP C    1 1 
        2  5374 2 1 54 ASP CA   C   15.363   9.495  -8.258 1.00 . B B .  54 ASP CA   1 1 
        2  5375 2 1 54 ASP CB   C   16.363   8.504  -8.875 1.00 . B B .  54 ASP CB   1 1 
        2  5376 2 1 54 ASP CG   C   15.795   7.973 -10.202 1.00 . B B .  54 ASP CG   1 1 
        2  5377 2 1 54 ASP H    H   16.720   9.882  -6.626 1.00 . B B .  54 ASP H    1 1 
        2  5378 2 1 54 ASP HA   H   15.104  10.226  -9.021 1.00 . B B .  54 ASP HA   1 1 
        2  5379 2 1 54 ASP HB2  H   17.311   9.013  -9.056 1.00 . B B .  54 ASP HB2  1 1 
        2  5380 2 1 54 ASP HB3  H   16.539   7.675  -8.189 1.00 . B B .  54 ASP HB3  1 1 
        2  5381 2 1 54 ASP N    N   15.916  10.239  -7.122 1.00 . B B .  54 ASP N    1 1 
        2  5382 2 1 54 ASP O    O   13.092   8.859  -8.605 1.00 . B B .  54 ASP O    1 1 
        2  5383 2 1 54 ASP OD1  O   14.836   7.165 -10.190 1.00 . B B .  54 ASP OD1  1 1 
        2  5384 2 1 54 ASP OD2  O   16.152   8.542 -11.257 1.00 . B B .  54 ASP OD2  1 1 
        2  5385 2 1 55 LEU C    C   11.683   8.337  -6.167 1.00 . B B .  55 LEU C    1 1 
        2  5386 2 1 55 LEU CA   C   12.880   7.388  -6.195 1.00 . B B .  55 LEU CA   1 1 
        2  5387 2 1 55 LEU CB   C   13.230   6.767  -4.826 1.00 . B B .  55 LEU CB   1 1 
        2  5388 2 1 55 LEU CD1  C   12.723   5.219  -2.917 1.00 . B B .  55 LEU CD1  1 1 
        2  5389 2 1 55 LEU CD2  C   11.104   7.050  -3.409 1.00 . B B .  55 LEU CD2  1 1 
        2  5390 2 1 55 LEU CG   C   12.101   6.062  -4.042 1.00 . B B .  55 LEU CG   1 1 
        2  5391 2 1 55 LEU H    H   14.912   8.047  -6.158 1.00 . B B .  55 LEU H    1 1 
        2  5392 2 1 55 LEU HA   H   12.625   6.582  -6.883 1.00 . B B .  55 LEU HA   1 1 
        2  5393 2 1 55 LEU HB2  H   14.013   6.030  -5.013 1.00 . B B .  55 LEU HB2  1 1 
        2  5394 2 1 55 LEU HB3  H   13.657   7.537  -4.189 1.00 . B B .  55 LEU HB3  1 1 
        2  5395 2 1 55 LEU HD11 H   13.237   5.863  -2.202 1.00 . B B .  55 LEU HD11 1 1 
        2  5396 2 1 55 LEU HD12 H   13.438   4.509  -3.333 1.00 . B B .  55 LEU HD12 1 1 
        2  5397 2 1 55 LEU HD13 H   11.947   4.657  -2.398 1.00 . B B .  55 LEU HD13 1 1 
        2  5398 2 1 55 LEU HD21 H   10.352   7.344  -4.137 1.00 . B B .  55 LEU HD21 1 1 
        2  5399 2 1 55 LEU HD22 H   11.630   7.936  -3.058 1.00 . B B .  55 LEU HD22 1 1 
        2  5400 2 1 55 LEU HD23 H   10.590   6.594  -2.564 1.00 . B B .  55 LEU HD23 1 1 
        2  5401 2 1 55 LEU HG   H   11.562   5.389  -4.710 1.00 . B B .  55 LEU HG   1 1 
        2  5402 2 1 55 LEU N    N   14.061   8.079  -6.714 1.00 . B B .  55 LEU N    1 1 
        2  5403 2 1 55 LEU O    O   10.656   7.977  -6.744 1.00 . B B .  55 LEU O    1 1 
        2  5404 2 1 56 MET C    C   10.270  11.016  -6.863 1.00 . B B .  56 MET C    1 1 
        2  5405 2 1 56 MET CA   C   10.709  10.508  -5.482 1.00 . B B .  56 MET CA   1 1 
        2  5406 2 1 56 MET CB   C   11.023  11.625  -4.468 1.00 . B B .  56 MET CB   1 1 
        2  5407 2 1 56 MET CE   C    9.364  14.538  -4.606 1.00 . B B .  56 MET CE   1 1 
        2  5408 2 1 56 MET CG   C   11.650  12.923  -4.998 1.00 . B B .  56 MET CG   1 1 
        2  5409 2 1 56 MET H    H   12.709   9.773  -5.149 1.00 . B B .  56 MET H    1 1 
        2  5410 2 1 56 MET HA   H    9.866   9.974  -5.054 1.00 . B B .  56 MET HA   1 1 
        2  5411 2 1 56 MET HB2  H   10.087  11.886  -3.979 1.00 . B B .  56 MET HB2  1 1 
        2  5412 2 1 56 MET HB3  H   11.676  11.217  -3.698 1.00 . B B .  56 MET HB3  1 1 
        2  5413 2 1 56 MET HE1  H    9.572  14.026  -3.669 1.00 . B B .  56 MET HE1  1 1 
        2  5414 2 1 56 MET HE2  H    9.378  15.615  -4.459 1.00 . B B .  56 MET HE2  1 1 
        2  5415 2 1 56 MET HE3  H    8.363  14.271  -4.940 1.00 . B B .  56 MET HE3  1 1 
        2  5416 2 1 56 MET HG2  H   12.080  13.453  -4.149 1.00 . B B .  56 MET HG2  1 1 
        2  5417 2 1 56 MET HG3  H   12.491  12.666  -5.645 1.00 . B B .  56 MET HG3  1 1 
        2  5418 2 1 56 MET N    N   11.813   9.536  -5.576 1.00 . B B .  56 MET N    1 1 
        2  5419 2 1 56 MET O    O    9.083  11.003  -7.190 1.00 . B B .  56 MET O    1 1 
        2  5420 2 1 56 MET SD   S   10.547  14.065  -5.891 1.00 . B B .  56 MET SD   1 1 
        2  5421 2 1 57 LYS C    C   10.273  10.641  -9.914 1.00 . B B .  57 LYS C    1 1 
        2  5422 2 1 57 LYS CA   C   10.993  11.749  -9.124 1.00 . B B .  57 LYS CA   1 1 
        2  5423 2 1 57 LYS CB   C   12.376  12.074  -9.709 1.00 . B B .  57 LYS CB   1 1 
        2  5424 2 1 57 LYS CD   C   13.811  12.089 -11.798 1.00 . B B .  57 LYS CD   1 1 
        2  5425 2 1 57 LYS CE   C   13.903  10.675 -12.401 1.00 . B B .  57 LYS CE   1 1 
        2  5426 2 1 57 LYS CG   C   12.430  12.424 -11.207 1.00 . B B .  57 LYS CG   1 1 
        2  5427 2 1 57 LYS H    H   12.196  11.318  -7.410 1.00 . B B .  57 LYS H    1 1 
        2  5428 2 1 57 LYS HA   H   10.362  12.640  -9.157 1.00 . B B .  57 LYS HA   1 1 
        2  5429 2 1 57 LYS HB2  H   12.803  12.910  -9.151 1.00 . B B .  57 LYS HB2  1 1 
        2  5430 2 1 57 LYS HB3  H   13.015  11.218  -9.517 1.00 . B B .  57 LYS HB3  1 1 
        2  5431 2 1 57 LYS HD2  H   14.016  12.801 -12.598 1.00 . B B .  57 LYS HD2  1 1 
        2  5432 2 1 57 LYS HD3  H   14.589  12.220 -11.040 1.00 . B B .  57 LYS HD3  1 1 
        2  5433 2 1 57 LYS HE2  H   13.222  10.600 -13.251 1.00 . B B .  57 LYS HE2  1 1 
        2  5434 2 1 57 LYS HE3  H   14.924  10.540 -12.773 1.00 . B B .  57 LYS HE3  1 1 
        2  5435 2 1 57 LYS HG2  H   11.672  11.890 -11.776 1.00 . B B .  57 LYS HG2  1 1 
        2  5436 2 1 57 LYS HG3  H   12.240  13.493 -11.313 1.00 . B B .  57 LYS HG3  1 1 
        2  5437 2 1 57 LYS HZ1  H   14.309   8.834 -11.550 1.00 . B B .  57 LYS HZ1  1 1 
        2  5438 2 1 57 LYS HZ2  H   12.702   9.172 -11.524 1.00 . B B .  57 LYS HZ2  1 1 
        2  5439 2 1 57 LYS HZ3  H   13.741   9.883 -10.477 1.00 . B B .  57 LYS HZ3  1 1 
        2  5440 2 1 57 LYS N    N   11.230  11.359  -7.730 1.00 . B B .  57 LYS N    1 1 
        2  5441 2 1 57 LYS NZ   N   13.623   9.584 -11.436 1.00 . B B .  57 LYS NZ   1 1 
        2  5442 2 1 57 LYS O    O    9.505  10.916 -10.827 1.00 . B B .  57 LYS O    1 1 
        2  5443 2 1 58 SER C    C    8.477   7.917  -9.598 1.00 . B B .  58 SER C    1 1 
        2  5444 2 1 58 SER CA   C    9.876   8.214 -10.180 1.00 . B B .  58 SER CA   1 1 
        2  5445 2 1 58 SER CB   C   10.855   7.046 -10.027 1.00 . B B .  58 SER CB   1 1 
        2  5446 2 1 58 SER H    H   11.253   9.180  -8.902 1.00 . B B .  58 SER H    1 1 
        2  5447 2 1 58 SER HA   H    9.733   8.385 -11.247 1.00 . B B .  58 SER HA   1 1 
        2  5448 2 1 58 SER HB2  H   11.170   6.963  -8.987 1.00 . B B .  58 SER HB2  1 1 
        2  5449 2 1 58 SER HB3  H   10.359   6.128 -10.318 1.00 . B B .  58 SER HB3  1 1 
        2  5450 2 1 58 SER HG   H   12.807   6.985 -10.397 1.00 . B B .  58 SER HG   1 1 
        2  5451 2 1 58 SER N    N   10.523   9.377  -9.584 1.00 . B B .  58 SER N    1 1 
        2  5452 2 1 58 SER O    O    7.679   7.236 -10.253 1.00 . B B .  58 SER O    1 1 
        2  5453 2 1 58 SER OG   O   11.991   7.270 -10.860 1.00 . B B .  58 SER OG   1 1 
        2  5454 2 1 59 LEU C    C    5.933   9.565  -8.723 1.00 . B B .  59 LEU C    1 1 
        2  5455 2 1 59 LEU CA   C    6.736   8.525  -7.940 1.00 . B B .  59 LEU CA   1 1 
        2  5456 2 1 59 LEU CB   C    6.657   8.877  -6.439 1.00 . B B .  59 LEU CB   1 1 
        2  5457 2 1 59 LEU CD1  C    7.322   8.534  -4.043 1.00 . B B .  59 LEU CD1  1 1 
        2  5458 2 1 59 LEU CD2  C    7.619   6.631  -5.707 1.00 . B B .  59 LEU CD2  1 1 
        2  5459 2 1 59 LEU CG   C    7.622   8.147  -5.499 1.00 . B B .  59 LEU CG   1 1 
        2  5460 2 1 59 LEU H    H    8.818   9.013  -7.919 1.00 . B B .  59 LEU H    1 1 
        2  5461 2 1 59 LEU HA   H    6.266   7.553  -8.093 1.00 . B B .  59 LEU HA   1 1 
        2  5462 2 1 59 LEU HB2  H    6.846   9.943  -6.322 1.00 . B B .  59 LEU HB2  1 1 
        2  5463 2 1 59 LEU HB3  H    5.635   8.688  -6.107 1.00 . B B .  59 LEU HB3  1 1 
        2  5464 2 1 59 LEU HD11 H    6.318   8.211  -3.765 1.00 . B B .  59 LEU HD11 1 1 
        2  5465 2 1 59 LEU HD12 H    7.392   9.615  -3.934 1.00 . B B .  59 LEU HD12 1 1 
        2  5466 2 1 59 LEU HD13 H    8.053   8.077  -3.375 1.00 . B B .  59 LEU HD13 1 1 
        2  5467 2 1 59 LEU HD21 H    6.606   6.268  -5.588 1.00 . B B .  59 LEU HD21 1 1 
        2  5468 2 1 59 LEU HD22 H    8.285   6.152  -4.989 1.00 . B B .  59 LEU HD22 1 1 
        2  5469 2 1 59 LEU HD23 H    7.972   6.379  -6.707 1.00 . B B .  59 LEU HD23 1 1 
        2  5470 2 1 59 LEU HG   H    8.612   8.502  -5.715 1.00 . B B .  59 LEU HG   1 1 
        2  5471 2 1 59 LEU N    N    8.124   8.474  -8.427 1.00 . B B .  59 LEU N    1 1 
        2  5472 2 1 59 LEU O    O    4.790   9.298  -9.094 1.00 . B B .  59 LEU O    1 1 
        2  5473 2 1 60 ASP C    C    5.723  11.665 -11.193 1.00 . B B .  60 ASP C    1 1 
        2  5474 2 1 60 ASP CA   C    5.914  11.848  -9.681 1.00 . B B .  60 ASP CA   1 1 
        2  5475 2 1 60 ASP CB   C    6.711  13.131  -9.383 1.00 . B B .  60 ASP CB   1 1 
        2  5476 2 1 60 ASP CG   C    5.953  14.389  -9.810 1.00 . B B .  60 ASP CG   1 1 
        2  5477 2 1 60 ASP H    H    7.486  10.845  -8.661 1.00 . B B .  60 ASP H    1 1 
        2  5478 2 1 60 ASP HA   H    4.924  11.956  -9.250 1.00 . B B .  60 ASP HA   1 1 
        2  5479 2 1 60 ASP HB2  H    6.908  13.199  -8.313 1.00 . B B .  60 ASP HB2  1 1 
        2  5480 2 1 60 ASP HB3  H    7.671  13.087  -9.901 1.00 . B B .  60 ASP HB3  1 1 
        2  5481 2 1 60 ASP N    N    6.547  10.711  -9.015 1.00 . B B .  60 ASP N    1 1 
        2  5482 2 1 60 ASP O    O    6.500  10.996 -11.871 1.00 . B B .  60 ASP O    1 1 
        2  5483 2 1 60 ASP OD1  O    4.722  14.465  -9.566 1.00 . B B .  60 ASP OD1  1 1 
        2  5484 2 1 60 ASP OD2  O    6.566  15.319 -10.371 1.00 . B B .  60 ASP OD2  1 1 
        2  5485 2 1 61 LYS C    C    4.291  13.849 -13.659 1.00 . B B .  61 LYS C    1 1 
        2  5486 2 1 61 LYS CA   C    4.404  12.387 -13.172 1.00 . B B .  61 LYS CA   1 1 
        2  5487 2 1 61 LYS CB   C    3.138  11.568 -13.509 1.00 . B B .  61 LYS CB   1 1 
        2  5488 2 1 61 LYS CD   C    3.608   9.225 -12.436 1.00 . B B .  61 LYS CD   1 1 
        2  5489 2 1 61 LYS CE   C    4.888   8.377 -12.525 1.00 . B B .  61 LYS CE   1 1 
        2  5490 2 1 61 LYS CG   C    3.419  10.067 -13.712 1.00 . B B .  61 LYS CG   1 1 
        2  5491 2 1 61 LYS H    H    4.037  12.768 -11.105 1.00 . B B .  61 LYS H    1 1 
        2  5492 2 1 61 LYS HA   H    5.246  11.974 -13.728 1.00 . B B .  61 LYS HA   1 1 
        2  5493 2 1 61 LYS HB2  H    2.370  11.715 -12.746 1.00 . B B .  61 LYS HB2  1 1 
        2  5494 2 1 61 LYS HB3  H    2.733  11.938 -14.452 1.00 . B B .  61 LYS HB3  1 1 
        2  5495 2 1 61 LYS HD2  H    3.659   9.870 -11.561 1.00 . B B .  61 LYS HD2  1 1 
        2  5496 2 1 61 LYS HD3  H    2.744   8.572 -12.311 1.00 . B B .  61 LYS HD3  1 1 
        2  5497 2 1 61 LYS HE2  H    4.830   7.702 -13.382 1.00 . B B .  61 LYS HE2  1 1 
        2  5498 2 1 61 LYS HE3  H    5.731   9.057 -12.684 1.00 . B B .  61 LYS HE3  1 1 
        2  5499 2 1 61 LYS HG2  H    2.575   9.649 -14.258 1.00 . B B .  61 LYS HG2  1 1 
        2  5500 2 1 61 LYS HG3  H    4.297   9.974 -14.352 1.00 . B B .  61 LYS HG3  1 1 
        2  5501 2 1 61 LYS HZ1  H    6.100   7.339 -11.194 1.00 . B B .  61 LYS HZ1  1 1 
        2  5502 2 1 61 LYS HZ2  H    4.533   6.802 -11.200 1.00 . B B .  61 LYS HZ2  1 1 
        2  5503 2 1 61 LYS HZ3  H    4.949   8.225 -10.483 1.00 . B B .  61 LYS HZ3  1 1 
        2  5504 2 1 61 LYS N    N    4.666  12.281 -11.732 1.00 . B B .  61 LYS N    1 1 
        2  5505 2 1 61 LYS NZ   N    5.124   7.615 -11.278 1.00 . B B .  61 LYS NZ   1 1 
        2  5506 2 1 61 LYS O    O    4.126  14.076 -14.855 1.00 . B B .  61 LYS O    1 1 
        2  5507 2 1 62 ASN C    C    5.282  17.157 -13.218 1.00 . B B .  62 ASN C    1 1 
        2  5508 2 1 62 ASN CA   C    4.055  16.238 -13.039 1.00 . B B .  62 ASN CA   1 1 
        2  5509 2 1 62 ASN CB   C    3.248  16.795 -11.855 1.00 . B B .  62 ASN CB   1 1 
        2  5510 2 1 62 ASN CG   C    2.072  15.939 -11.384 1.00 . B B .  62 ASN CG   1 1 
        2  5511 2 1 62 ASN H    H    4.486  14.578 -11.784 1.00 . B B .  62 ASN H    1 1 
        2  5512 2 1 62 ASN HA   H    3.443  16.303 -13.940 1.00 . B B .  62 ASN HA   1 1 
        2  5513 2 1 62 ASN HB2  H    3.936  16.888 -11.022 1.00 . B B .  62 ASN HB2  1 1 
        2  5514 2 1 62 ASN HB3  H    2.892  17.796 -12.108 1.00 . B B .  62 ASN HB3  1 1 
        2  5515 2 1 62 ASN HD21 H    0.678  17.282 -11.974 1.00 . B B .  62 ASN HD21 1 1 
        2  5516 2 1 62 ASN HD22 H    0.099  15.830 -11.166 1.00 . B B .  62 ASN HD22 1 1 
        2  5517 2 1 62 ASN N    N    4.380  14.835 -12.759 1.00 . B B .  62 ASN N    1 1 
        2  5518 2 1 62 ASN ND2  N    0.843  16.390 -11.546 1.00 . B B .  62 ASN ND2  1 1 
        2  5519 2 1 62 ASN O    O    5.152  18.192 -13.865 1.00 . B B .  62 ASN O    1 1 
        2  5520 2 1 62 ASN OD1  O    2.253  14.858 -10.844 1.00 . B B .  62 ASN OD1  1 1 
        2  5521 2 1 63 SER C    C    7.133  18.763 -11.161 1.00 . B B .  63 SER C    1 1 
        2  5522 2 1 63 SER CA   C    7.529  17.762 -12.272 1.00 . B B .  63 SER CA   1 1 
        2  5523 2 1 63 SER CB   C    8.085  18.466 -13.519 1.00 . B B .  63 SER CB   1 1 
        2  5524 2 1 63 SER H    H    6.408  15.998 -12.024 1.00 . B B .  63 SER H    1 1 
        2  5525 2 1 63 SER HA   H    8.342  17.167 -11.851 1.00 . B B .  63 SER HA   1 1 
        2  5526 2 1 63 SER HB2  H    8.293  17.722 -14.288 1.00 . B B .  63 SER HB2  1 1 
        2  5527 2 1 63 SER HB3  H    7.350  19.180 -13.888 1.00 . B B .  63 SER HB3  1 1 
        2  5528 2 1 63 SER HG   H    9.024  19.791 -12.503 1.00 . B B .  63 SER HG   1 1 
        2  5529 2 1 63 SER N    N    6.424  16.837 -12.600 1.00 . B B .  63 SER N    1 1 
        2  5530 2 1 63 SER O    O    7.609  19.903 -11.124 1.00 . B B .  63 SER O    1 1 
        2  5531 2 1 63 SER OG   O    9.272  19.167 -13.203 1.00 . B B .  63 SER OG   1 1 
        2  5532 2 1 64 ASP C    C    6.441  19.228  -7.913 1.00 . B B .  64 ASP C    1 1 
        2  5533 2 1 64 ASP CA   C    5.641  19.217  -9.221 1.00 . B B .  64 ASP CA   1 1 
        2  5534 2 1 64 ASP CB   C    4.174  18.810  -8.953 1.00 . B B .  64 ASP CB   1 1 
        2  5535 2 1 64 ASP CG   C    3.949  17.365  -8.486 1.00 . B B .  64 ASP CG   1 1 
        2  5536 2 1 64 ASP H    H    6.045  17.353 -10.222 1.00 . B B .  64 ASP H    1 1 
        2  5537 2 1 64 ASP HA   H    5.627  20.243  -9.592 1.00 . B B .  64 ASP HA   1 1 
        2  5538 2 1 64 ASP HB2  H    3.766  19.474  -8.190 1.00 . B B .  64 ASP HB2  1 1 
        2  5539 2 1 64 ASP HB3  H    3.603  18.978  -9.867 1.00 . B B .  64 ASP HB3  1 1 
        2  5540 2 1 64 ASP N    N    6.245  18.349 -10.248 1.00 . B B .  64 ASP N    1 1 
        2  5541 2 1 64 ASP O    O    6.380  20.189  -7.154 1.00 . B B .  64 ASP O    1 1 
        2  5542 2 1 64 ASP OD1  O    4.847  16.627  -8.048 1.00 . B B .  64 ASP OD1  1 1 
        2  5543 2 1 64 ASP OD2  O    2.854  16.788  -8.592 1.00 . B B .  64 ASP OD2  1 1 
        2  5544 2 1 65 GLN C    C    7.005  17.530  -5.243 1.00 . B B .  65 GLN C    1 1 
        2  5545 2 1 65 GLN CA   C    7.921  17.780  -6.464 1.00 . B B .  65 GLN CA   1 1 
        2  5546 2 1 65 GLN CB   C    9.049  18.791  -6.199 1.00 . B B .  65 GLN CB   1 1 
        2  5547 2 1 65 GLN CD   C    9.909  18.949  -8.614 1.00 . B B .  65 GLN CD   1 1 
        2  5548 2 1 65 GLN CG   C   10.244  18.655  -7.154 1.00 . B B .  65 GLN CG   1 1 
        2  5549 2 1 65 GLN H    H    7.221  17.478  -8.421 1.00 . B B .  65 GLN H    1 1 
        2  5550 2 1 65 GLN HA   H    8.364  16.809  -6.690 1.00 . B B .  65 GLN HA   1 1 
        2  5551 2 1 65 GLN HB2  H    8.644  19.796  -6.267 1.00 . B B .  65 GLN HB2  1 1 
        2  5552 2 1 65 GLN HB3  H    9.420  18.652  -5.192 1.00 . B B .  65 GLN HB3  1 1 
        2  5553 2 1 65 GLN HE21 H    9.086  20.744  -8.211 1.00 . B B .  65 GLN HE21 1 1 
        2  5554 2 1 65 GLN HE22 H    8.982  20.164  -9.858 1.00 . B B .  65 GLN HE22 1 1 
        2  5555 2 1 65 GLN HG2  H   11.018  19.352  -6.840 1.00 . B B .  65 GLN HG2  1 1 
        2  5556 2 1 65 GLN HG3  H   10.641  17.642  -7.086 1.00 . B B .  65 GLN HG3  1 1 
        2  5557 2 1 65 GLN N    N    7.196  18.150  -7.675 1.00 . B B .  65 GLN N    1 1 
        2  5558 2 1 65 GLN NE2  N    9.407  20.123  -8.933 1.00 . B B .  65 GLN NE2  1 1 
        2  5559 2 1 65 GLN O    O    7.487  17.488  -4.110 1.00 . B B .  65 GLN O    1 1 
        2  5560 2 1 65 GLN OE1  O   10.074  18.108  -9.482 1.00 . B B .  65 GLN OE1  1 1 
        2  5561 2 1 66 GLU C    C    4.054  15.634  -4.918 1.00 . B B .  66 GLU C    1 1 
        2  5562 2 1 66 GLU CA   C    4.623  17.015  -4.561 1.00 . B B .  66 GLU CA   1 1 
        2  5563 2 1 66 GLU CB   C    3.505  18.064  -4.669 1.00 . B B .  66 GLU CB   1 1 
        2  5564 2 1 66 GLU CD   C    3.274  19.503  -2.590 1.00 . B B .  66 GLU CD   1 1 
        2  5565 2 1 66 GLU CG   C    3.857  19.399  -3.998 1.00 . B B .  66 GLU CG   1 1 
        2  5566 2 1 66 GLU H    H    5.449  17.295  -6.475 1.00 . B B .  66 GLU H    1 1 
        2  5567 2 1 66 GLU HA   H    4.993  16.999  -3.535 1.00 . B B .  66 GLU HA   1 1 
        2  5568 2 1 66 GLU HB2  H    3.294  18.245  -5.723 1.00 . B B .  66 GLU HB2  1 1 
        2  5569 2 1 66 GLU HB3  H    2.592  17.671  -4.217 1.00 . B B .  66 GLU HB3  1 1 
        2  5570 2 1 66 GLU HG2  H    4.937  19.545  -3.971 1.00 . B B .  66 GLU HG2  1 1 
        2  5571 2 1 66 GLU HG3  H    3.430  20.201  -4.602 1.00 . B B .  66 GLU HG3  1 1 
        2  5572 2 1 66 GLU N    N    5.707  17.335  -5.493 1.00 . B B .  66 GLU N    1 1 
        2  5573 2 1 66 GLU O    O    3.611  15.377  -6.047 1.00 . B B .  66 GLU O    1 1 
        2  5574 2 1 66 GLU OE1  O    3.852  18.963  -1.620 1.00 . B B .  66 GLU OE1  1 1 
        2  5575 2 1 66 GLU OE2  O    2.229  20.177  -2.430 1.00 . B B .  66 GLU OE2  1 1 
        2  5576 2 1 67 ILE C    C    2.283  13.184  -3.418 1.00 . B B .  67 ILE C    1 1 
        2  5577 2 1 67 ILE CA   C    3.672  13.339  -4.045 1.00 . B B .  67 ILE CA   1 1 
        2  5578 2 1 67 ILE CB   C    4.749  12.444  -3.382 1.00 . B B .  67 ILE CB   1 1 
        2  5579 2 1 67 ILE CD1  C    6.260  12.632  -5.499 1.00 . B B .  67 ILE CD1  1 1 
        2  5580 2 1 67 ILE CG1  C    6.165  12.653  -3.967 1.00 . B B .  67 ILE CG1  1 1 
        2  5581 2 1 67 ILE CG2  C    4.406  10.946  -3.435 1.00 . B B .  67 ILE CG2  1 1 
        2  5582 2 1 67 ILE H    H    4.493  15.017  -3.051 1.00 . B B .  67 ILE H    1 1 
        2  5583 2 1 67 ILE HA   H    3.582  13.049  -5.089 1.00 . B B .  67 ILE HA   1 1 
        2  5584 2 1 67 ILE HB   H    4.801  12.716  -2.328 1.00 . B B .  67 ILE HB   1 1 
        2  5585 2 1 67 ILE HD11 H    5.905  13.578  -5.905 1.00 . B B .  67 ILE HD11 1 1 
        2  5586 2 1 67 ILE HD12 H    7.299  12.495  -5.798 1.00 . B B .  67 ILE HD12 1 1 
        2  5587 2 1 67 ILE HD13 H    5.666  11.821  -5.912 1.00 . B B .  67 ILE HD13 1 1 
        2  5588 2 1 67 ILE HG12 H    6.558  13.606  -3.612 1.00 . B B .  67 ILE HG12 1 1 
        2  5589 2 1 67 ILE HG13 H    6.819  11.875  -3.581 1.00 . B B .  67 ILE HG13 1 1 
        2  5590 2 1 67 ILE HG21 H    4.458  10.571  -4.453 1.00 . B B .  67 ILE HG21 1 1 
        2  5591 2 1 67 ILE HG22 H    5.110  10.385  -2.821 1.00 . B B .  67 ILE HG22 1 1 
        2  5592 2 1 67 ILE HG23 H    3.408  10.775  -3.038 1.00 . B B .  67 ILE HG23 1 1 
        2  5593 2 1 67 ILE N    N    4.093  14.735  -3.940 1.00 . B B .  67 ILE N    1 1 
        2  5594 2 1 67 ILE O    O    2.144  12.889  -2.234 1.00 . B B .  67 ILE O    1 1 
        2  5595 2 1 68 ASP C    C   -0.364  11.622  -3.545 1.00 . B B .  68 ASP C    1 1 
        2  5596 2 1 68 ASP CA   C   -0.145  13.120  -3.826 1.00 . B B .  68 ASP CA   1 1 
        2  5597 2 1 68 ASP CB   C   -1.071  13.609  -4.948 1.00 . B B .  68 ASP CB   1 1 
        2  5598 2 1 68 ASP CG   C   -0.874  15.090  -5.265 1.00 . B B .  68 ASP CG   1 1 
        2  5599 2 1 68 ASP H    H    1.384  13.810  -5.124 1.00 . B B .  68 ASP H    1 1 
        2  5600 2 1 68 ASP HA   H   -0.377  13.681  -2.920 1.00 . B B .  68 ASP HA   1 1 
        2  5601 2 1 68 ASP HB2  H   -0.883  13.028  -5.849 1.00 . B B .  68 ASP HB2  1 1 
        2  5602 2 1 68 ASP HB3  H   -2.108  13.440  -4.658 1.00 . B B .  68 ASP HB3  1 1 
        2  5603 2 1 68 ASP N    N    1.238  13.395  -4.209 1.00 . B B .  68 ASP N    1 1 
        2  5604 2 1 68 ASP O    O    0.436  10.778  -3.948 1.00 . B B .  68 ASP O    1 1 
        2  5605 2 1 68 ASP OD1  O    0.090  15.397  -6.001 1.00 . B B .  68 ASP OD1  1 1 
        2  5606 2 1 68 ASP OD2  O   -1.663  15.898  -4.731 1.00 . B B .  68 ASP OD2  1 1 
        2  5607 2 1 69 PHE C    C   -1.651   8.864  -3.716 1.00 . B B .  69 PHE C    1 1 
        2  5608 2 1 69 PHE CA   C   -1.789   9.859  -2.539 1.00 . B B .  69 PHE CA   1 1 
        2  5609 2 1 69 PHE CB   C   -3.209   9.815  -1.947 1.00 . B B .  69 PHE CB   1 1 
        2  5610 2 1 69 PHE CD1  C   -2.846   7.765  -0.495 1.00 . B B .  69 PHE CD1  1 1 
        2  5611 2 1 69 PHE CD2  C   -3.860   9.746   0.496 1.00 . B B .  69 PHE CD2  1 1 
        2  5612 2 1 69 PHE CE1  C   -2.922   7.110   0.745 1.00 . B B .  69 PHE CE1  1 1 
        2  5613 2 1 69 PHE CE2  C   -3.952   9.082   1.728 1.00 . B B .  69 PHE CE2  1 1 
        2  5614 2 1 69 PHE CG   C   -3.304   9.090  -0.620 1.00 . B B .  69 PHE CG   1 1 
        2  5615 2 1 69 PHE CZ   C   -3.479   7.767   1.854 1.00 . B B .  69 PHE CZ   1 1 
        2  5616 2 1 69 PHE H    H   -2.107  11.980  -2.603 1.00 . B B .  69 PHE H    1 1 
        2  5617 2 1 69 PHE HA   H   -1.080   9.565  -1.764 1.00 . B B .  69 PHE HA   1 1 
        2  5618 2 1 69 PHE HB2  H   -3.576  10.833  -1.801 1.00 . B B .  69 PHE HB2  1 1 
        2  5619 2 1 69 PHE HB3  H   -3.886   9.338  -2.655 1.00 . B B .  69 PHE HB3  1 1 
        2  5620 2 1 69 PHE HD1  H   -2.426   7.245  -1.343 1.00 . B B .  69 PHE HD1  1 1 
        2  5621 2 1 69 PHE HD2  H   -4.218  10.762   0.415 1.00 . B B .  69 PHE HD2  1 1 
        2  5622 2 1 69 PHE HE1  H   -2.546   6.103   0.849 1.00 . B B .  69 PHE HE1  1 1 
        2  5623 2 1 69 PHE HE2  H   -4.379   9.587   2.581 1.00 . B B .  69 PHE HE2  1 1 
        2  5624 2 1 69 PHE HZ   H   -3.549   7.262   2.805 1.00 . B B .  69 PHE HZ   1 1 
        2  5625 2 1 69 PHE N    N   -1.485  11.251  -2.915 1.00 . B B .  69 PHE N    1 1 
        2  5626 2 1 69 PHE O    O   -1.209   7.724  -3.565 1.00 . B B .  69 PHE O    1 1 
        2  5627 2 1 70 LYS C    C   -0.444   8.422  -6.718 1.00 . B B .  70 LYS C    1 1 
        2  5628 2 1 70 LYS CA   C   -1.887   8.603  -6.183 1.00 . B B .  70 LYS CA   1 1 
        2  5629 2 1 70 LYS CB   C   -2.743   9.344  -7.230 1.00 . B B .  70 LYS CB   1 1 
        2  5630 2 1 70 LYS CD   C   -4.875   7.873  -7.104 1.00 . B B .  70 LYS CD   1 1 
        2  5631 2 1 70 LYS CE   C   -4.545   7.152  -8.424 1.00 . B B .  70 LYS CE   1 1 
        2  5632 2 1 70 LYS CG   C   -4.262   9.281  -6.981 1.00 . B B .  70 LYS CG   1 1 
        2  5633 2 1 70 LYS H    H   -2.248  10.314  -4.961 1.00 . B B .  70 LYS H    1 1 
        2  5634 2 1 70 LYS HA   H   -2.290   7.604  -5.994 1.00 . B B .  70 LYS HA   1 1 
        2  5635 2 1 70 LYS HB2  H   -2.441  10.394  -7.244 1.00 . B B .  70 LYS HB2  1 1 
        2  5636 2 1 70 LYS HB3  H   -2.524   8.946  -8.219 1.00 . B B .  70 LYS HB3  1 1 
        2  5637 2 1 70 LYS HD2  H   -4.518   7.261  -6.273 1.00 . B B .  70 LYS HD2  1 1 
        2  5638 2 1 70 LYS HD3  H   -5.958   7.955  -6.995 1.00 . B B .  70 LYS HD3  1 1 
        2  5639 2 1 70 LYS HE2  H   -3.465   6.977  -8.464 1.00 . B B .  70 LYS HE2  1 1 
        2  5640 2 1 70 LYS HE3  H   -5.034   6.173  -8.416 1.00 . B B .  70 LYS HE3  1 1 
        2  5641 2 1 70 LYS HG2  H   -4.485   9.674  -5.989 1.00 . B B .  70 LYS HG2  1 1 
        2  5642 2 1 70 LYS HG3  H   -4.752   9.936  -7.704 1.00 . B B .  70 LYS HG3  1 1 
        2  5643 2 1 70 LYS HZ1  H   -4.697   7.445 -10.464 1.00 . B B .  70 LYS HZ1  1 1 
        2  5644 2 1 70 LYS HZ2  H   -4.535   8.843  -9.613 1.00 . B B .  70 LYS HZ2  1 1 
        2  5645 2 1 70 LYS HZ3  H   -5.979   8.044  -9.627 1.00 . B B .  70 LYS HZ3  1 1 
        2  5646 2 1 70 LYS N    N   -1.987   9.339  -4.922 1.00 . B B .  70 LYS N    1 1 
        2  5647 2 1 70 LYS NZ   N   -4.973   7.927  -9.618 1.00 . B B .  70 LYS NZ   1 1 
        2  5648 2 1 70 LYS O    O   -0.240   7.599  -7.608 1.00 . B B .  70 LYS O    1 1 
        2  5649 2 1 71 GLU C    C    2.550   8.224  -5.278 1.00 . B B .  71 GLU C    1 1 
        2  5650 2 1 71 GLU CA   C    1.961   9.052  -6.444 1.00 . B B .  71 GLU CA   1 1 
        2  5651 2 1 71 GLU CB   C    2.625  10.445  -6.559 1.00 . B B .  71 GLU CB   1 1 
        2  5652 2 1 71 GLU CD   C    2.666  12.714  -7.772 1.00 . B B .  71 GLU CD   1 1 
        2  5653 2 1 71 GLU CG   C    2.125  11.279  -7.754 1.00 . B B .  71 GLU CG   1 1 
        2  5654 2 1 71 GLU H    H    0.253   9.881  -5.522 1.00 . B B .  71 GLU H    1 1 
        2  5655 2 1 71 GLU HA   H    2.146   8.509  -7.371 1.00 . B B .  71 GLU HA   1 1 
        2  5656 2 1 71 GLU HB2  H    2.433  11.004  -5.643 1.00 . B B .  71 GLU HB2  1 1 
        2  5657 2 1 71 GLU HB3  H    3.702  10.311  -6.659 1.00 . B B .  71 GLU HB3  1 1 
        2  5658 2 1 71 GLU HG2  H    2.411  10.782  -8.681 1.00 . B B .  71 GLU HG2  1 1 
        2  5659 2 1 71 GLU HG3  H    1.037  11.341  -7.722 1.00 . B B .  71 GLU HG3  1 1 
        2  5660 2 1 71 GLU N    N    0.518   9.210  -6.233 1.00 . B B .  71 GLU N    1 1 
        2  5661 2 1 71 GLU O    O    3.264   7.248  -5.501 1.00 . B B .  71 GLU O    1 1 
        2  5662 2 1 71 GLU OE1  O    3.820  13.054  -7.471 1.00 . B B .  71 GLU OE1  1 1 
        2  5663 2 1 71 GLU OE2  O    2.005  13.691  -8.159 1.00 . B B .  71 GLU OE2  1 1 
        2  5664 2 1 72 TYR C    C    2.435   6.316  -2.863 1.00 . B B .  72 TYR C    1 1 
        2  5665 2 1 72 TYR CA   C    2.622   7.838  -2.813 1.00 . B B .  72 TYR CA   1 1 
        2  5666 2 1 72 TYR CB   C    1.872   8.433  -1.610 1.00 . B B .  72 TYR CB   1 1 
        2  5667 2 1 72 TYR CD1  C    3.493   7.532   0.153 1.00 . B B .  72 TYR CD1  1 1 
        2  5668 2 1 72 TYR CD2  C    1.118   7.623   0.671 1.00 . B B .  72 TYR CD2  1 1 
        2  5669 2 1 72 TYR CE1  C    3.762   7.039   1.447 1.00 . B B .  72 TYR CE1  1 1 
        2  5670 2 1 72 TYR CE2  C    1.381   7.140   1.969 1.00 . B B .  72 TYR CE2  1 1 
        2  5671 2 1 72 TYR CG   C    2.171   7.832  -0.242 1.00 . B B .  72 TYR CG   1 1 
        2  5672 2 1 72 TYR CZ   C    2.709   6.858   2.372 1.00 . B B .  72 TYR CZ   1 1 
        2  5673 2 1 72 TYR H    H    1.579   9.339  -3.898 1.00 . B B .  72 TYR H    1 1 
        2  5674 2 1 72 TYR HA   H    3.689   8.031  -2.694 1.00 . B B .  72 TYR HA   1 1 
        2  5675 2 1 72 TYR HB2  H    2.079   9.502  -1.558 1.00 . B B .  72 TYR HB2  1 1 
        2  5676 2 1 72 TYR HB3  H    0.805   8.319  -1.798 1.00 . B B .  72 TYR HB3  1 1 
        2  5677 2 1 72 TYR HD1  H    4.312   7.692  -0.531 1.00 . B B .  72 TYR HD1  1 1 
        2  5678 2 1 72 TYR HD2  H    0.101   7.865   0.393 1.00 . B B .  72 TYR HD2  1 1 
        2  5679 2 1 72 TYR HE1  H    4.777   6.827   1.748 1.00 . B B .  72 TYR HE1  1 1 
        2  5680 2 1 72 TYR HE2  H    0.574   7.030   2.676 1.00 . B B .  72 TYR HE2  1 1 
        2  5681 2 1 72 TYR HH   H    3.897   6.372   3.889 1.00 . B B .  72 TYR HH   1 1 
        2  5682 2 1 72 TYR N    N    2.160   8.517  -4.031 1.00 . B B .  72 TYR N    1 1 
        2  5683 2 1 72 TYR O    O    3.312   5.571  -2.430 1.00 . B B .  72 TYR O    1 1 
        2  5684 2 1 72 TYR OH   O    2.959   6.452   3.651 1.00 . B B .  72 TYR OH   1 1 
        2  5685 2 1 73 SER C    C    2.215   3.718  -4.597 1.00 . B B .  73 SER C    1 1 
        2  5686 2 1 73 SER CA   C    1.218   4.350  -3.602 1.00 . B B .  73 SER CA   1 1 
        2  5687 2 1 73 SER CB   C   -0.224   3.958  -3.921 1.00 . B B .  73 SER CB   1 1 
        2  5688 2 1 73 SER H    H    0.603   6.411  -3.758 1.00 . B B .  73 SER H    1 1 
        2  5689 2 1 73 SER HA   H    1.439   3.899  -2.630 1.00 . B B .  73 SER HA   1 1 
        2  5690 2 1 73 SER HB2  H   -0.289   2.869  -3.915 1.00 . B B .  73 SER HB2  1 1 
        2  5691 2 1 73 SER HB3  H   -0.878   4.342  -3.137 1.00 . B B .  73 SER HB3  1 1 
        2  5692 2 1 73 SER HG   H   -1.475   3.908  -5.364 1.00 . B B .  73 SER HG   1 1 
        2  5693 2 1 73 SER N    N    1.355   5.802  -3.453 1.00 . B B .  73 SER N    1 1 
        2  5694 2 1 73 SER O    O    2.497   2.528  -4.470 1.00 . B B .  73 SER O    1 1 
        2  5695 2 1 73 SER OG   O   -0.678   4.431  -5.174 1.00 . B B .  73 SER OG   1 1 
        2  5696 2 1 74 VAL C    C    5.105   3.527  -5.526 1.00 . B B .  74 VAL C    1 1 
        2  5697 2 1 74 VAL CA   C    3.909   3.958  -6.391 1.00 . B B .  74 VAL CA   1 1 
        2  5698 2 1 74 VAL CB   C    4.358   4.990  -7.461 1.00 . B B .  74 VAL CB   1 1 
        2  5699 2 1 74 VAL CG1  C    5.429   4.411  -8.404 1.00 . B B .  74 VAL CG1  1 1 
        2  5700 2 1 74 VAL CG2  C    3.179   5.467  -8.330 1.00 . B B .  74 VAL CG2  1 1 
        2  5701 2 1 74 VAL H    H    2.634   5.476  -5.547 1.00 . B B .  74 VAL H    1 1 
        2  5702 2 1 74 VAL HA   H    3.526   3.079  -6.912 1.00 . B B .  74 VAL HA   1 1 
        2  5703 2 1 74 VAL HB   H    4.792   5.857  -6.970 1.00 . B B .  74 VAL HB   1 1 
        2  5704 2 1 74 VAL HG11 H    5.688   5.146  -9.166 1.00 . B B .  74 VAL HG11 1 1 
        2  5705 2 1 74 VAL HG12 H    6.332   4.173  -7.845 1.00 . B B .  74 VAL HG12 1 1 
        2  5706 2 1 74 VAL HG13 H    5.056   3.508  -8.887 1.00 . B B .  74 VAL HG13 1 1 
        2  5707 2 1 74 VAL HG21 H    2.415   5.943  -7.715 1.00 . B B .  74 VAL HG21 1 1 
        2  5708 2 1 74 VAL HG22 H    3.527   6.197  -9.062 1.00 . B B .  74 VAL HG22 1 1 
        2  5709 2 1 74 VAL HG23 H    2.733   4.621  -8.855 1.00 . B B .  74 VAL HG23 1 1 
        2  5710 2 1 74 VAL N    N    2.826   4.471  -5.525 1.00 . B B .  74 VAL N    1 1 
        2  5711 2 1 74 VAL O    O    5.653   2.444  -5.724 1.00 . B B .  74 VAL O    1 1 
        2  5712 2 1 75 PHE C    C    6.154   2.750  -2.762 1.00 . B B .  75 PHE C    1 1 
        2  5713 2 1 75 PHE CA   C    6.490   4.024  -3.524 1.00 . B B .  75 PHE CA   1 1 
        2  5714 2 1 75 PHE CB   C    6.648   5.208  -2.559 1.00 . B B .  75 PHE CB   1 1 
        2  5715 2 1 75 PHE CD1  C    8.889   4.700  -1.506 1.00 . B B .  75 PHE CD1  1 1 
        2  5716 2 1 75 PHE CD2  C    6.965   5.053  -0.052 1.00 . B B .  75 PHE CD2  1 1 
        2  5717 2 1 75 PHE CE1  C    9.716   4.584  -0.375 1.00 . B B .  75 PHE CE1  1 1 
        2  5718 2 1 75 PHE CE2  C    7.788   4.924   1.076 1.00 . B B .  75 PHE CE2  1 1 
        2  5719 2 1 75 PHE CG   C    7.519   4.965  -1.346 1.00 . B B .  75 PHE CG   1 1 
        2  5720 2 1 75 PHE CZ   C    9.168   4.721   0.908 1.00 . B B .  75 PHE CZ   1 1 
        2  5721 2 1 75 PHE H    H    4.933   5.193  -4.392 1.00 . B B .  75 PHE H    1 1 
        2  5722 2 1 75 PHE HA   H    7.436   3.860  -4.044 1.00 . B B .  75 PHE HA   1 1 
        2  5723 2 1 75 PHE HB2  H    7.070   6.042  -3.099 1.00 . B B .  75 PHE HB2  1 1 
        2  5724 2 1 75 PHE HB3  H    5.675   5.528  -2.208 1.00 . B B .  75 PHE HB3  1 1 
        2  5725 2 1 75 PHE HD1  H    9.317   4.609  -2.493 1.00 . B B .  75 PHE HD1  1 1 
        2  5726 2 1 75 PHE HD2  H    5.908   5.238   0.082 1.00 . B B .  75 PHE HD2  1 1 
        2  5727 2 1 75 PHE HE1  H   10.775   4.401  -0.485 1.00 . B B .  75 PHE HE1  1 1 
        2  5728 2 1 75 PHE HE2  H    7.370   4.994   2.075 1.00 . B B .  75 PHE HE2  1 1 
        2  5729 2 1 75 PHE HZ   H    9.814   4.685   1.767 1.00 . B B .  75 PHE HZ   1 1 
        2  5730 2 1 75 PHE N    N    5.442   4.325  -4.503 1.00 . B B .  75 PHE N    1 1 
        2  5731 2 1 75 PHE O    O    6.949   1.814  -2.757 1.00 . B B .  75 PHE O    1 1 
        2  5732 2 1 76 LEU C    C    4.455   0.246  -2.358 1.00 . B B .  76 LEU C    1 1 
        2  5733 2 1 76 LEU CA   C    4.461   1.504  -1.471 1.00 . B B .  76 LEU CA   1 1 
        2  5734 2 1 76 LEU CB   C    3.067   1.803  -0.886 1.00 . B B .  76 LEU CB   1 1 
        2  5735 2 1 76 LEU CD1  C    1.557   3.256   0.514 1.00 . B B .  76 LEU CD1  1 1 
        2  5736 2 1 76 LEU CD2  C    3.948   2.928   1.234 1.00 . B B .  76 LEU CD2  1 1 
        2  5737 2 1 76 LEU CG   C    2.999   3.045   0.034 1.00 . B B .  76 LEU CG   1 1 
        2  5738 2 1 76 LEU H    H    4.351   3.502  -2.239 1.00 . B B .  76 LEU H    1 1 
        2  5739 2 1 76 LEU HA   H    5.150   1.290  -0.652 1.00 . B B .  76 LEU HA   1 1 
        2  5740 2 1 76 LEU HB2  H    2.368   1.936  -1.713 1.00 . B B .  76 LEU HB2  1 1 
        2  5741 2 1 76 LEU HB3  H    2.743   0.930  -0.318 1.00 . B B .  76 LEU HB3  1 1 
        2  5742 2 1 76 LEU HD11 H    1.223   2.393   1.092 1.00 . B B .  76 LEU HD11 1 1 
        2  5743 2 1 76 LEU HD12 H    0.896   3.390  -0.342 1.00 . B B .  76 LEU HD12 1 1 
        2  5744 2 1 76 LEU HD13 H    1.504   4.150   1.135 1.00 . B B .  76 LEU HD13 1 1 
        2  5745 2 1 76 LEU HD21 H    3.725   2.021   1.795 1.00 . B B .  76 LEU HD21 1 1 
        2  5746 2 1 76 LEU HD22 H    3.829   3.796   1.882 1.00 . B B .  76 LEU HD22 1 1 
        2  5747 2 1 76 LEU HD23 H    4.984   2.897   0.899 1.00 . B B .  76 LEU HD23 1 1 
        2  5748 2 1 76 LEU HG   H    3.287   3.928  -0.530 1.00 . B B .  76 LEU HG   1 1 
        2  5749 2 1 76 LEU N    N    4.946   2.682  -2.191 1.00 . B B .  76 LEU N    1 1 
        2  5750 2 1 76 LEU O    O    4.753  -0.837  -1.862 1.00 . B B .  76 LEU O    1 1 
        2  5751 2 1 77 THR C    C    5.685  -1.214  -4.829 1.00 . B B .  77 THR C    1 1 
        2  5752 2 1 77 THR CA   C    4.255  -0.719  -4.646 1.00 . B B .  77 THR CA   1 1 
        2  5753 2 1 77 THR CB   C    3.654  -0.308  -5.998 1.00 . B B .  77 THR CB   1 1 
        2  5754 2 1 77 THR CG2  C    3.502  -1.518  -6.921 1.00 . B B .  77 THR CG2  1 1 
        2  5755 2 1 77 THR H    H    3.930   1.304  -3.992 1.00 . B B .  77 THR H    1 1 
        2  5756 2 1 77 THR HA   H    3.680  -1.558  -4.249 1.00 . B B .  77 THR HA   1 1 
        2  5757 2 1 77 THR HB   H    4.284   0.437  -6.486 1.00 . B B .  77 THR HB   1 1 
        2  5758 2 1 77 THR HG1  H    2.468   1.125  -5.424 1.00 . B B .  77 THR HG1  1 1 
        2  5759 2 1 77 THR HG21 H    3.002  -1.213  -7.841 1.00 . B B .  77 THR HG21 1 1 
        2  5760 2 1 77 THR HG22 H    2.914  -2.295  -6.429 1.00 . B B .  77 THR HG22 1 1 
        2  5761 2 1 77 THR HG23 H    4.482  -1.923  -7.175 1.00 . B B .  77 THR HG23 1 1 
        2  5762 2 1 77 THR N    N    4.199   0.382  -3.668 1.00 . B B .  77 THR N    1 1 
        2  5763 2 1 77 THR O    O    5.929  -2.405  -4.671 1.00 . B B .  77 THR O    1 1 
        2  5764 2 1 77 THR OG1  O    2.369   0.227  -5.803 1.00 . B B .  77 THR OG1  1 1 
        2  5765 2 1 78 MET C    C    8.592  -1.301  -3.943 1.00 . B B .  78 MET C    1 1 
        2  5766 2 1 78 MET CA   C    8.071  -0.614  -5.213 1.00 . B B .  78 MET CA   1 1 
        2  5767 2 1 78 MET CB   C    8.857   0.690  -5.456 1.00 . B B .  78 MET CB   1 1 
        2  5768 2 1 78 MET CE   C   10.766   3.038  -6.701 1.00 . B B .  78 MET CE   1 1 
        2  5769 2 1 78 MET CG   C    8.546   1.364  -6.800 1.00 . B B .  78 MET CG   1 1 
        2  5770 2 1 78 MET H    H    6.353   0.659  -5.210 1.00 . B B .  78 MET H    1 1 
        2  5771 2 1 78 MET HA   H    8.240  -1.298  -6.046 1.00 . B B .  78 MET HA   1 1 
        2  5772 2 1 78 MET HB2  H    8.632   1.395  -4.656 1.00 . B B .  78 MET HB2  1 1 
        2  5773 2 1 78 MET HB3  H    9.926   0.477  -5.418 1.00 . B B .  78 MET HB3  1 1 
        2  5774 2 1 78 MET HE1  H   11.147   2.204  -7.289 1.00 . B B .  78 MET HE1  1 1 
        2  5775 2 1 78 MET HE2  H   11.209   3.966  -7.064 1.00 . B B .  78 MET HE2  1 1 
        2  5776 2 1 78 MET HE3  H   11.032   2.898  -5.654 1.00 . B B .  78 MET HE3  1 1 
        2  5777 2 1 78 MET HG2  H    9.075   0.841  -7.596 1.00 . B B .  78 MET HG2  1 1 
        2  5778 2 1 78 MET HG3  H    7.480   1.288  -7.013 1.00 . B B .  78 MET HG3  1 1 
        2  5779 2 1 78 MET N    N    6.634  -0.310  -5.106 1.00 . B B .  78 MET N    1 1 
        2  5780 2 1 78 MET O    O    9.301  -2.303  -4.023 1.00 . B B .  78 MET O    1 1 
        2  5781 2 1 78 MET SD   S    8.969   3.128  -6.859 1.00 . B B .  78 MET SD   1 1 
        2  5782 2 1 79 LEU C    C    8.004  -2.721  -1.256 1.00 . B B .  79 LEU C    1 1 
        2  5783 2 1 79 LEU CA   C    8.562  -1.317  -1.467 1.00 . B B .  79 LEU CA   1 1 
        2  5784 2 1 79 LEU CB   C    8.054  -0.367  -0.357 1.00 . B B .  79 LEU CB   1 1 
        2  5785 2 1 79 LEU CD1  C    9.875  -0.983   1.291 1.00 . B B .  79 LEU CD1  1 1 
        2  5786 2 1 79 LEU CD2  C   10.138   1.069  -0.155 1.00 . B B .  79 LEU CD2  1 1 
        2  5787 2 1 79 LEU CG   C    9.142   0.162   0.583 1.00 . B B .  79 LEU CG   1 1 
        2  5788 2 1 79 LEU H    H    7.630   0.056  -2.803 1.00 . B B .  79 LEU H    1 1 
        2  5789 2 1 79 LEU HA   H    9.648  -1.405  -1.432 1.00 . B B .  79 LEU HA   1 1 
        2  5790 2 1 79 LEU HB2  H    7.542   0.490  -0.786 1.00 . B B .  79 LEU HB2  1 1 
        2  5791 2 1 79 LEU HB3  H    7.312  -0.880   0.257 1.00 . B B .  79 LEU HB3  1 1 
        2  5792 2 1 79 LEU HD11 H   10.579  -0.576   2.010 1.00 . B B .  79 LEU HD11 1 1 
        2  5793 2 1 79 LEU HD12 H   10.434  -1.584   0.577 1.00 . B B .  79 LEU HD12 1 1 
        2  5794 2 1 79 LEU HD13 H    9.160  -1.617   1.817 1.00 . B B .  79 LEU HD13 1 1 
        2  5795 2 1 79 LEU HD21 H    9.596   1.836  -0.706 1.00 . B B .  79 LEU HD21 1 1 
        2  5796 2 1 79 LEU HD22 H   10.743   0.491  -0.853 1.00 . B B .  79 LEU HD22 1 1 
        2  5797 2 1 79 LEU HD23 H   10.800   1.552   0.565 1.00 . B B .  79 LEU HD23 1 1 
        2  5798 2 1 79 LEU HG   H    8.625   0.754   1.336 1.00 . B B .  79 LEU HG   1 1 
        2  5799 2 1 79 LEU N    N    8.197  -0.784  -2.775 1.00 . B B .  79 LEU N    1 1 
        2  5800 2 1 79 LEU O    O    8.743  -3.633  -0.907 1.00 . B B .  79 LEU O    1 1 
        2  5801 2 1 80 CYS C    C    6.427  -5.303  -2.213 1.00 . B B .  80 CYS C    1 1 
        2  5802 2 1 80 CYS CA   C    6.036  -4.191  -1.233 1.00 . B B .  80 CYS CA   1 1 
        2  5803 2 1 80 CYS CB   C    4.523  -3.966  -1.208 1.00 . B B .  80 CYS CB   1 1 
        2  5804 2 1 80 CYS H    H    6.137  -2.093  -1.678 1.00 . B B .  80 CYS H    1 1 
        2  5805 2 1 80 CYS HA   H    6.359  -4.556  -0.258 1.00 . B B .  80 CYS HA   1 1 
        2  5806 2 1 80 CYS HB2  H    4.192  -3.473  -2.126 1.00 . B B .  80 CYS HB2  1 1 
        2  5807 2 1 80 CYS HB3  H    4.033  -4.931  -1.132 1.00 . B B .  80 CYS HB3  1 1 
        2  5808 2 1 80 CYS HG   H    4.529  -1.810  -0.244 1.00 . B B .  80 CYS HG   1 1 
        2  5809 2 1 80 CYS N    N    6.705  -2.912  -1.483 1.00 . B B .  80 CYS N    1 1 
        2  5810 2 1 80 CYS O    O    6.536  -6.455  -1.798 1.00 . B B .  80 CYS O    1 1 
        2  5811 2 1 80 CYS SG   S    4.080  -2.977   0.246 1.00 . B B .  80 CYS SG   1 1 
        2  5812 2 1 81 MET C    C    8.707  -6.333  -4.038 1.00 . B B .  81 MET C    1 1 
        2  5813 2 1 81 MET CA   C    7.271  -5.950  -4.424 1.00 . B B .  81 MET CA   1 1 
        2  5814 2 1 81 MET CB   C    7.177  -5.409  -5.859 1.00 . B B .  81 MET CB   1 1 
        2  5815 2 1 81 MET CE   C    6.074  -6.286  -8.897 1.00 . B B .  81 MET CE   1 1 
        2  5816 2 1 81 MET CG   C    5.707  -5.363  -6.308 1.00 . B B .  81 MET CG   1 1 
        2  5817 2 1 81 MET H    H    6.579  -4.019  -3.780 1.00 . B B .  81 MET H    1 1 
        2  5818 2 1 81 MET HA   H    6.695  -6.876  -4.372 1.00 . B B .  81 MET HA   1 1 
        2  5819 2 1 81 MET HB2  H    7.615  -4.411  -5.917 1.00 . B B .  81 MET HB2  1 1 
        2  5820 2 1 81 MET HB3  H    7.732  -6.073  -6.525 1.00 . B B .  81 MET HB3  1 1 
        2  5821 2 1 81 MET HE1  H    6.126  -7.147  -8.229 1.00 . B B .  81 MET HE1  1 1 
        2  5822 2 1 81 MET HE2  H    5.428  -6.532  -9.738 1.00 . B B .  81 MET HE2  1 1 
        2  5823 2 1 81 MET HE3  H    7.077  -6.065  -9.265 1.00 . B B .  81 MET HE3  1 1 
        2  5824 2 1 81 MET HG2  H    5.284  -6.357  -6.174 1.00 . B B .  81 MET HG2  1 1 
        2  5825 2 1 81 MET HG3  H    5.163  -4.680  -5.655 1.00 . B B .  81 MET HG3  1 1 
        2  5826 2 1 81 MET N    N    6.707  -4.980  -3.479 1.00 . B B .  81 MET N    1 1 
        2  5827 2 1 81 MET O    O    9.041  -7.515  -4.039 1.00 . B B .  81 MET O    1 1 
        2  5828 2 1 81 MET SD   S    5.416  -4.843  -8.022 1.00 . B B .  81 MET SD   1 1 
        2  5829 2 1 82 ALA C    C   10.928  -6.430  -1.835 1.00 . B B .  82 ALA C    1 1 
        2  5830 2 1 82 ALA CA   C   10.895  -5.659  -3.163 1.00 . B B .  82 ALA CA   1 1 
        2  5831 2 1 82 ALA CB   C   11.677  -4.343  -3.059 1.00 . B B .  82 ALA CB   1 1 
        2  5832 2 1 82 ALA H    H    9.193  -4.414  -3.566 1.00 . B B .  82 ALA H    1 1 
        2  5833 2 1 82 ALA HA   H   11.382  -6.317  -3.896 1.00 . B B .  82 ALA HA   1 1 
        2  5834 2 1 82 ALA HB1  H   11.696  -3.843  -4.028 1.00 . B B .  82 ALA HB1  1 1 
        2  5835 2 1 82 ALA HB2  H   11.208  -3.687  -2.323 1.00 . B B .  82 ALA HB2  1 1 
        2  5836 2 1 82 ALA HB3  H   12.701  -4.551  -2.745 1.00 . B B .  82 ALA HB3  1 1 
        2  5837 2 1 82 ALA N    N    9.531  -5.368  -3.617 1.00 . B B .  82 ALA N    1 1 
        2  5838 2 1 82 ALA O    O   11.782  -7.292  -1.678 1.00 . B B .  82 ALA O    1 1 
        2  5839 2 1 83 TYR C    C    9.314  -8.298   0.207 1.00 . B B .  83 TYR C    1 1 
        2  5840 2 1 83 TYR CA   C    9.944  -6.906   0.372 1.00 . B B .  83 TYR CA   1 1 
        2  5841 2 1 83 TYR CB   C    9.228  -6.064   1.438 1.00 . B B .  83 TYR CB   1 1 
        2  5842 2 1 83 TYR CD1  C   11.025  -4.253   1.518 1.00 . B B .  83 TYR CD1  1 1 
        2  5843 2 1 83 TYR CD2  C   10.185  -5.169   3.608 1.00 . B B .  83 TYR CD2  1 1 
        2  5844 2 1 83 TYR CE1  C   11.906  -3.420   2.232 1.00 . B B .  83 TYR CE1  1 1 
        2  5845 2 1 83 TYR CE2  C   11.054  -4.327   4.324 1.00 . B B .  83 TYR CE2  1 1 
        2  5846 2 1 83 TYR CG   C   10.158  -5.132   2.200 1.00 . B B .  83 TYR CG   1 1 
        2  5847 2 1 83 TYR CZ   C   11.911  -3.435   3.642 1.00 . B B .  83 TYR CZ   1 1 
        2  5848 2 1 83 TYR H    H    9.371  -5.402  -1.044 1.00 . B B .  83 TYR H    1 1 
        2  5849 2 1 83 TYR HA   H   10.960  -7.075   0.733 1.00 . B B .  83 TYR HA   1 1 
        2  5850 2 1 83 TYR HB2  H    8.422  -5.488   0.983 1.00 . B B .  83 TYR HB2  1 1 
        2  5851 2 1 83 TYR HB3  H    8.771  -6.745   2.156 1.00 . B B .  83 TYR HB3  1 1 
        2  5852 2 1 83 TYR HD1  H   11.017  -4.208   0.441 1.00 . B B .  83 TYR HD1  1 1 
        2  5853 2 1 83 TYR HD2  H    9.538  -5.844   4.148 1.00 . B B .  83 TYR HD2  1 1 
        2  5854 2 1 83 TYR HE1  H   12.556  -2.739   1.708 1.00 . B B .  83 TYR HE1  1 1 
        2  5855 2 1 83 TYR HE2  H   11.070  -4.358   5.404 1.00 . B B .  83 TYR HE2  1 1 
        2  5856 2 1 83 TYR HH   H   12.430  -2.479   5.262 1.00 . B B .  83 TYR HH   1 1 
        2  5857 2 1 83 TYR N    N   10.013  -6.171  -0.895 1.00 . B B .  83 TYR N    1 1 
        2  5858 2 1 83 TYR O    O    9.710  -9.217   0.920 1.00 . B B .  83 TYR O    1 1 
        2  5859 2 1 83 TYR OH   O   12.720  -2.584   4.331 1.00 . B B .  83 TYR OH   1 1 
        2  5860 2 1 84 ASN C    C    9.163 -10.691  -1.637 1.00 . B B .  84 ASN C    1 1 
        2  5861 2 1 84 ASN CA   C    7.970  -9.833  -1.182 1.00 . B B .  84 ASN CA   1 1 
        2  5862 2 1 84 ASN CB   C    6.913  -9.699  -2.291 1.00 . B B .  84 ASN CB   1 1 
        2  5863 2 1 84 ASN CG   C    6.534 -11.035  -2.924 1.00 . B B .  84 ASN CG   1 1 
        2  5864 2 1 84 ASN H    H    8.054  -7.692  -1.271 1.00 . B B .  84 ASN H    1 1 
        2  5865 2 1 84 ASN HA   H    7.523 -10.338  -0.331 1.00 . B B .  84 ASN HA   1 1 
        2  5866 2 1 84 ASN HB2  H    6.019  -9.242  -1.872 1.00 . B B .  84 ASN HB2  1 1 
        2  5867 2 1 84 ASN HB3  H    7.288  -9.049  -3.079 1.00 . B B .  84 ASN HB3  1 1 
        2  5868 2 1 84 ASN HD21 H    8.077 -10.979  -4.293 1.00 . B B .  84 ASN HD21 1 1 
        2  5869 2 1 84 ASN HD22 H    7.053 -12.388  -4.312 1.00 . B B .  84 ASN HD22 1 1 
        2  5870 2 1 84 ASN N    N    8.400  -8.493  -0.755 1.00 . B B .  84 ASN N    1 1 
        2  5871 2 1 84 ASN ND2  N    7.252 -11.478  -3.940 1.00 . B B .  84 ASN ND2  1 1 
        2  5872 2 1 84 ASN O    O    9.322 -11.830  -1.196 1.00 . B B .  84 ASN O    1 1 
        2  5873 2 1 84 ASN OD1  O    5.588 -11.697  -2.511 1.00 . B B .  84 ASN OD1  1 1 
        2  5874 2 1 85 ASP C    C   12.291 -10.985  -1.921 1.00 . B B .  85 ASP C    1 1 
        2  5875 2 1 85 ASP CA   C   11.213 -10.776  -3.009 1.00 . B B .  85 ASP CA   1 1 
        2  5876 2 1 85 ASP CB   C   11.679  -9.925  -4.207 1.00 . B B .  85 ASP CB   1 1 
        2  5877 2 1 85 ASP CG   C   10.788 -10.091  -5.456 1.00 . B B .  85 ASP CG   1 1 
        2  5878 2 1 85 ASP H    H    9.784  -9.210  -2.864 1.00 . B B .  85 ASP H    1 1 
        2  5879 2 1 85 ASP HA   H   10.949 -11.767  -3.379 1.00 . B B .  85 ASP HA   1 1 
        2  5880 2 1 85 ASP HB2  H   11.684  -8.871  -3.919 1.00 . B B .  85 ASP HB2  1 1 
        2  5881 2 1 85 ASP HB3  H   12.706 -10.176  -4.463 1.00 . B B .  85 ASP HB3  1 1 
        2  5882 2 1 85 ASP N    N   10.018 -10.119  -2.478 1.00 . B B .  85 ASP N    1 1 
        2  5883 2 1 85 ASP O    O   12.931 -12.034  -1.872 1.00 . B B .  85 ASP O    1 1 
        2  5884 2 1 85 ASP OD1  O    9.709 -10.726  -5.358 1.00 . B B .  85 ASP OD1  1 1 
        2  5885 2 1 85 ASP OD2  O   11.195  -9.566  -6.516 1.00 . B B .  85 ASP OD2  1 1 
        2  5886 2 1 86 PHE C    C   12.885 -11.307   1.105 1.00 . B B .  86 PHE C    1 1 
        2  5887 2 1 86 PHE CA   C   13.274 -10.125   0.206 1.00 . B B .  86 PHE CA   1 1 
        2  5888 2 1 86 PHE CB   C   13.162  -8.798   0.981 1.00 . B B .  86 PHE CB   1 1 
        2  5889 2 1 86 PHE CD1  C   14.842  -9.030   2.882 1.00 . B B .  86 PHE CD1  1 1 
        2  5890 2 1 86 PHE CD2  C   15.008  -7.133   1.366 1.00 . B B .  86 PHE CD2  1 1 
        2  5891 2 1 86 PHE CE1  C   15.920  -8.519   3.627 1.00 . B B .  86 PHE CE1  1 1 
        2  5892 2 1 86 PHE CE2  C   16.081  -6.620   2.112 1.00 . B B .  86 PHE CE2  1 1 
        2  5893 2 1 86 PHE CG   C   14.383  -8.335   1.748 1.00 . B B .  86 PHE CG   1 1 
        2  5894 2 1 86 PHE CZ   C   16.541  -7.314   3.245 1.00 . B B .  86 PHE CZ   1 1 
        2  5895 2 1 86 PHE H    H   11.900  -9.179  -1.130 1.00 . B B .  86 PHE H    1 1 
        2  5896 2 1 86 PHE HA   H   14.305 -10.269  -0.122 1.00 . B B .  86 PHE HA   1 1 
        2  5897 2 1 86 PHE HB2  H   12.939  -8.010   0.273 1.00 . B B .  86 PHE HB2  1 1 
        2  5898 2 1 86 PHE HB3  H   12.318  -8.842   1.671 1.00 . B B .  86 PHE HB3  1 1 
        2  5899 2 1 86 PHE HD1  H   14.360  -9.945   3.197 1.00 . B B .  86 PHE HD1  1 1 
        2  5900 2 1 86 PHE HD2  H   14.651  -6.584   0.507 1.00 . B B .  86 PHE HD2  1 1 
        2  5901 2 1 86 PHE HE1  H   16.263  -9.052   4.503 1.00 . B B .  86 PHE HE1  1 1 
        2  5902 2 1 86 PHE HE2  H   16.528  -5.683   1.819 1.00 . B B .  86 PHE HE2  1 1 
        2  5903 2 1 86 PHE HZ   H   17.359  -6.918   3.828 1.00 . B B .  86 PHE HZ   1 1 
        2  5904 2 1 86 PHE N    N   12.414 -10.039  -0.981 1.00 . B B .  86 PHE N    1 1 
        2  5905 2 1 86 PHE O    O   13.740 -12.100   1.492 1.00 . B B .  86 PHE O    1 1 
        2  5906 2 1 87 PHE C    C   11.277 -13.898   1.610 1.00 . B B .  87 PHE C    1 1 
        2  5907 2 1 87 PHE CA   C   11.065 -12.521   2.262 1.00 . B B .  87 PHE CA   1 1 
        2  5908 2 1 87 PHE CB   C    9.584 -12.221   2.533 1.00 . B B .  87 PHE CB   1 1 
        2  5909 2 1 87 PHE CD1  C    8.549 -14.425   3.252 1.00 . B B .  87 PHE CD1  1 1 
        2  5910 2 1 87 PHE CD2  C    8.647 -12.603   4.862 1.00 . B B .  87 PHE CD2  1 1 
        2  5911 2 1 87 PHE CE1  C    7.890 -15.225   4.200 1.00 . B B .  87 PHE CE1  1 1 
        2  5912 2 1 87 PHE CE2  C    7.983 -13.402   5.810 1.00 . B B .  87 PHE CE2  1 1 
        2  5913 2 1 87 PHE CG   C    8.926 -13.108   3.576 1.00 . B B .  87 PHE CG   1 1 
        2  5914 2 1 87 PHE CZ   C    7.606 -14.715   5.479 1.00 . B B .  87 PHE CZ   1 1 
        2  5915 2 1 87 PHE H    H   10.933 -10.774   1.046 1.00 . B B .  87 PHE H    1 1 
        2  5916 2 1 87 PHE HA   H   11.595 -12.518   3.215 1.00 . B B .  87 PHE HA   1 1 
        2  5917 2 1 87 PHE HB2  H    9.493 -11.185   2.864 1.00 . B B .  87 PHE HB2  1 1 
        2  5918 2 1 87 PHE HB3  H    9.028 -12.304   1.599 1.00 . B B .  87 PHE HB3  1 1 
        2  5919 2 1 87 PHE HD1  H    8.741 -14.816   2.264 1.00 . B B .  87 PHE HD1  1 1 
        2  5920 2 1 87 PHE HD2  H    8.944 -11.598   5.126 1.00 . B B .  87 PHE HD2  1 1 
        2  5921 2 1 87 PHE HE1  H    7.615 -16.237   3.944 1.00 . B B .  87 PHE HE1  1 1 
        2  5922 2 1 87 PHE HE2  H    7.769 -13.009   6.793 1.00 . B B .  87 PHE HE2  1 1 
        2  5923 2 1 87 PHE HZ   H    7.114 -15.340   6.210 1.00 . B B .  87 PHE HZ   1 1 
        2  5924 2 1 87 PHE N    N   11.592 -11.448   1.417 1.00 . B B .  87 PHE N    1 1 
        2  5925 2 1 87 PHE O    O   11.590 -14.871   2.292 1.00 . B B .  87 PHE O    1 1 
        2  5926 2 1 88 LEU C    C   12.948 -15.588  -0.532 1.00 . B B .  88 LEU C    1 1 
        2  5927 2 1 88 LEU CA   C   11.455 -15.194  -0.494 1.00 . B B .  88 LEU CA   1 1 
        2  5928 2 1 88 LEU CB   C   10.837 -15.031  -1.899 1.00 . B B .  88 LEU CB   1 1 
        2  5929 2 1 88 LEU CD1  C    8.781 -14.540  -3.281 1.00 . B B .  88 LEU CD1  1 1 
        2  5930 2 1 88 LEU CD2  C    8.683 -16.386  -1.595 1.00 . B B .  88 LEU CD2  1 1 
        2  5931 2 1 88 LEU CG   C    9.289 -15.009  -1.909 1.00 . B B .  88 LEU CG   1 1 
        2  5932 2 1 88 LEU H    H   10.940 -13.132  -0.230 1.00 . B B .  88 LEU H    1 1 
        2  5933 2 1 88 LEU HA   H   10.977 -16.034   0.008 1.00 . B B .  88 LEU HA   1 1 
        2  5934 2 1 88 LEU HB2  H   11.213 -14.103  -2.331 1.00 . B B .  88 LEU HB2  1 1 
        2  5935 2 1 88 LEU HB3  H   11.181 -15.850  -2.533 1.00 . B B .  88 LEU HB3  1 1 
        2  5936 2 1 88 LEU HD11 H    9.096 -15.237  -4.058 1.00 . B B .  88 LEU HD11 1 1 
        2  5937 2 1 88 LEU HD12 H    9.186 -13.553  -3.507 1.00 . B B .  88 LEU HD12 1 1 
        2  5938 2 1 88 LEU HD13 H    7.692 -14.475  -3.273 1.00 . B B .  88 LEU HD13 1 1 
        2  5939 2 1 88 LEU HD21 H    7.596 -16.332  -1.652 1.00 . B B .  88 LEU HD21 1 1 
        2  5940 2 1 88 LEU HD22 H    8.957 -16.697  -0.587 1.00 . B B .  88 LEU HD22 1 1 
        2  5941 2 1 88 LEU HD23 H    9.044 -17.127  -2.310 1.00 . B B .  88 LEU HD23 1 1 
        2  5942 2 1 88 LEU HG   H    8.925 -14.316  -1.152 1.00 . B B .  88 LEU HG   1 1 
        2  5943 2 1 88 LEU N    N   11.187 -13.974   0.278 1.00 . B B .  88 LEU N    1 1 
        2  5944 2 1 88 LEU O    O   13.251 -16.722  -0.901 1.00 . B B .  88 LEU O    1 1 
        2  5945 2 1 89 GLU C    C   15.633 -15.259   1.611 1.00 . B B .  89 GLU C    1 1 
        2  5946 2 1 89 GLU CA   C   15.281 -14.991   0.130 1.00 . B B .  89 GLU CA   1 1 
        2  5947 2 1 89 GLU CB   C   16.119 -13.818  -0.414 1.00 . B B .  89 GLU CB   1 1 
        2  5948 2 1 89 GLU CD   C   17.055 -15.011  -2.421 1.00 . B B .  89 GLU CD   1 1 
        2  5949 2 1 89 GLU CG   C   16.219 -13.828  -1.944 1.00 . B B .  89 GLU CG   1 1 
        2  5950 2 1 89 GLU H    H   13.537 -13.781   0.145 1.00 . B B .  89 GLU H    1 1 
        2  5951 2 1 89 GLU HA   H   15.552 -15.889  -0.418 1.00 . B B .  89 GLU HA   1 1 
        2  5952 2 1 89 GLU HB2  H   15.682 -12.873  -0.092 1.00 . B B .  89 GLU HB2  1 1 
        2  5953 2 1 89 GLU HB3  H   17.131 -13.866  -0.007 1.00 . B B .  89 GLU HB3  1 1 
        2  5954 2 1 89 GLU HG2  H   15.219 -13.875  -2.380 1.00 . B B .  89 GLU HG2  1 1 
        2  5955 2 1 89 GLU HG3  H   16.695 -12.904  -2.275 1.00 . B B .  89 GLU HG3  1 1 
        2  5956 2 1 89 GLU N    N   13.857 -14.708  -0.098 1.00 . B B .  89 GLU N    1 1 
        2  5957 2 1 89 GLU O    O   16.773 -15.611   1.906 1.00 . B B .  89 GLU O    1 1 
        2  5958 2 1 89 GLU OE1  O   18.275 -15.064  -2.139 1.00 . B B .  89 GLU OE1  1 1 
        2  5959 2 1 89 GLU OE2  O   16.508 -15.956  -3.032 1.00 . B B .  89 GLU OE2  1 1 
        2  5960 2 1 90 ASP C    C   14.215 -16.355   4.643 1.00 . B B .  90 ASP C    1 1 
        2  5961 2 1 90 ASP CA   C   14.861 -15.118   3.990 1.00 . B B .  90 ASP CA   1 1 
        2  5962 2 1 90 ASP CB   C   14.252 -13.813   4.523 1.00 . B B .  90 ASP CB   1 1 
        2  5963 2 1 90 ASP CG   C   14.034 -13.776   6.036 1.00 . B B .  90 ASP CG   1 1 
        2  5964 2 1 90 ASP H    H   13.763 -14.808   2.200 1.00 . B B .  90 ASP H    1 1 
        2  5965 2 1 90 ASP HA   H   15.924 -15.132   4.239 1.00 . B B .  90 ASP HA   1 1 
        2  5966 2 1 90 ASP HB2  H   14.889 -12.977   4.227 1.00 . B B .  90 ASP HB2  1 1 
        2  5967 2 1 90 ASP HB3  H   13.282 -13.670   4.047 1.00 . B B .  90 ASP HB3  1 1 
        2  5968 2 1 90 ASP N    N   14.676 -15.089   2.529 1.00 . B B .  90 ASP N    1 1 
        2  5969 2 1 90 ASP O    O   14.832 -17.021   5.466 1.00 . B B .  90 ASP O    1 1 
        2  5970 2 1 90 ASP OD1  O   14.965 -13.365   6.766 1.00 . B B .  90 ASP OD1  1 1 
        2  5971 2 1 90 ASP OD2  O   12.881 -14.073   6.431 1.00 . B B .  90 ASP OD2  1 1 
        2  5972 2 1 91 ASN C    C   12.743 -19.201   3.821 1.00 . B B .  91 ASN C    1 1 
        2  5973 2 1 91 ASN CA   C   12.294 -17.949   4.627 1.00 . B B .  91 ASN CA   1 1 
        2  5974 2 1 91 ASN CB   C   10.786 -17.681   4.504 1.00 . B B .  91 ASN CB   1 1 
        2  5975 2 1 91 ASN CG   C   10.164 -17.042   5.744 1.00 . B B .  91 ASN CG   1 1 
        2  5976 2 1 91 ASN H    H   12.542 -16.113   3.551 1.00 . B B .  91 ASN H    1 1 
        2  5977 2 1 91 ASN HA   H   12.524 -18.156   5.674 1.00 . B B .  91 ASN HA   1 1 
        2  5978 2 1 91 ASN HB2  H   10.595 -17.051   3.637 1.00 . B B .  91 ASN HB2  1 1 
        2  5979 2 1 91 ASN HB3  H   10.282 -18.627   4.340 1.00 . B B .  91 ASN HB3  1 1 
        2  5980 2 1 91 ASN HD21 H   11.607 -15.590   5.954 1.00 . B B .  91 ASN HD21 1 1 
        2  5981 2 1 91 ASN HD22 H   10.253 -15.506   7.032 1.00 . B B .  91 ASN HD22 1 1 
        2  5982 2 1 91 ASN N    N   12.999 -16.719   4.222 1.00 . B B .  91 ASN N    1 1 
        2  5983 2 1 91 ASN ND2  N   10.722 -15.972   6.282 1.00 . B B .  91 ASN ND2  1 1 
        2  5984 2 1 91 ASN O    O   11.980 -20.150   3.616 1.00 . B B .  91 ASN O    1 1 
        2  5985 2 1 91 ASN OD1  O    9.137 -17.502   6.232 1.00 . B B .  91 ASN OD1  1 1 
        2  5986 2 1 92 LYS C    C   15.406 -21.153   2.727 1.00 . B B .  92 LYS C    1 1 
        2  5987 2 1 92 LYS CA   C   14.558 -19.964   2.242 1.00 . B B .  92 LYS CA   1 1 
        2  5988 2 1 92 LYS CB   C   15.353 -18.924   1.447 1.00 . B B .  92 LYS CB   1 1 
        2  5989 2 1 92 LYS CD   C   16.867 -18.346  -0.391 1.00 . B B .  92 LYS CD   1 1 
        2  5990 2 1 92 LYS CE   C   17.976 -18.810  -1.328 1.00 . B B .  92 LYS CE   1 1 
        2  5991 2 1 92 LYS CG   C   16.332 -19.506   0.445 1.00 . B B .  92 LYS CG   1 1 
        2  5992 2 1 92 LYS H    H   14.497 -18.323   3.522 1.00 . B B .  92 LYS H    1 1 
        2  5993 2 1 92 LYS HA   H   13.783 -20.391   1.609 1.00 . B B .  92 LYS HA   1 1 
        2  5994 2 1 92 LYS HB2  H   14.642 -18.276   0.930 1.00 . B B .  92 LYS HB2  1 1 
        2  5995 2 1 92 LYS HB3  H   15.932 -18.309   2.142 1.00 . B B .  92 LYS HB3  1 1 
        2  5996 2 1 92 LYS HD2  H   16.039 -17.937  -0.972 1.00 . B B .  92 LYS HD2  1 1 
        2  5997 2 1 92 LYS HD3  H   17.250 -17.573   0.280 1.00 . B B .  92 LYS HD3  1 1 
        2  5998 2 1 92 LYS HE2  H   18.833 -19.125  -0.728 1.00 . B B .  92 LYS HE2  1 1 
        2  5999 2 1 92 LYS HE3  H   17.605 -19.667  -1.895 1.00 . B B .  92 LYS HE3  1 1 
        2  6000 2 1 92 LYS HG2  H   17.142 -19.976   1.001 1.00 . B B .  92 LYS HG2  1 1 
        2  6001 2 1 92 LYS HG3  H   15.824 -20.231  -0.187 1.00 . B B .  92 LYS HG3  1 1 
        2  6002 2 1 92 LYS HZ1  H   18.618 -16.855  -1.765 1.00 . B B .  92 LYS HZ1  1 1 
        2  6003 2 1 92 LYS HZ2  H   17.525 -17.344  -2.733 1.00 . B B .  92 LYS HZ2  1 1 
        2  6004 2 1 92 LYS HZ3  H   19.053 -17.954  -2.922 1.00 . B B .  92 LYS HZ3  1 1 
        2  6005 2 1 92 LYS N    N   13.960 -19.142   3.289 1.00 . B B .  92 LYS N    1 1 
        2  6006 2 1 92 LYS NZ   N   18.349 -17.717  -2.248 1.00 . B B .  92 LYS NZ   1 1 
        2  6007 2 1 92 LYS O    O   15.454 -22.139   1.954 1.00 . B B .  92 LYS O    1 1 
        2  6008 2 1 92 LYS OXT  O   16.033 -21.056   3.803 1.00 . B B .  92 LYS OXT  1 1 
        2  6009 3 2  1 CA  CA   CA  -4.380  -8.840 -13.791 1.00 . C A . 185 CA  CA   1 1 
        2  6010 4 2  1 CA  CA   CA  -2.215 -17.863  -6.500 1.00 . D A . 186 CA  CA   1 1 
        2  6011 5 2  1 CA  CA   CA   3.467  14.969  -8.072 1.00 . E B . 187 CA  CA   1 1 
        2  6012 6 2  1 CA  CA   CA   3.342  18.996   2.974 1.00 . F B . 188 CA  CA   1 1 
        3  6013 1 1  1 MET C    C   14.802  -2.381  11.594 1.00 . A A .   1 MET C    1 1 
        3  6014 1 1  1 MET CA   C   15.502  -3.075  12.726 1.00 . A A .   1 MET CA   1 1 
        3  6015 1 1  1 MET CB   C   15.886  -2.067  13.814 1.00 . A A .   1 MET CB   1 1 
        3  6016 1 1  1 MET CE   C   13.443  -4.620  15.366 1.00 . A A .   1 MET CE   1 1 
        3  6017 1 1  1 MET CG   C   15.322  -2.547  15.156 1.00 . A A .   1 MET CG   1 1 
        3  6018 1 1  1 MET H1   H   17.142  -3.326  11.528 1.00 . A A .   1 MET H1   1 1 
        3  6019 1 1  1 MET H2   H   16.150  -4.639  11.635 1.00 . A A .   1 MET H2   1 1 
        3  6020 1 1  1 MET H3   H   17.160  -4.296  12.891 1.00 . A A .   1 MET H3   1 1 
        3  6021 1 1  1 MET HA   H   14.778  -3.771  13.148 1.00 . A A .   1 MET HA   1 1 
        3  6022 1 1  1 MET HB2  H   16.969  -1.953  13.873 1.00 . A A .   1 MET HB2  1 1 
        3  6023 1 1  1 MET HB3  H   15.434  -1.098  13.577 1.00 . A A .   1 MET HB3  1 1 
        3  6024 1 1  1 MET HE1  H   14.093  -4.927  16.187 1.00 . A A .   1 MET HE1  1 1 
        3  6025 1 1  1 MET HE2  H   12.420  -4.917  15.596 1.00 . A A .   1 MET HE2  1 1 
        3  6026 1 1  1 MET HE3  H   13.755  -5.120  14.448 1.00 . A A .   1 MET HE3  1 1 
        3  6027 1 1  1 MET HG2  H   15.822  -3.475  15.437 1.00 . A A .   1 MET HG2  1 1 
        3  6028 1 1  1 MET HG3  H   15.556  -1.801  15.917 1.00 . A A .   1 MET HG3  1 1 
        3  6029 1 1  1 MET N    N   16.593  -3.890  12.164 1.00 . A A .   1 MET N    1 1 
        3  6030 1 1  1 MET O    O   15.469  -1.880  10.698 1.00 . A A .   1 MET O    1 1 
        3  6031 1 1  1 MET SD   S   13.520  -2.817  15.155 1.00 . A A .   1 MET SD   1 1 
        3  6032 1 1  2 GLU C    C   11.470  -1.201  11.237 1.00 . A A .   2 GLU C    1 1 
        3  6033 1 1  2 GLU CA   C   12.548  -2.086  10.606 1.00 . A A .   2 GLU CA   1 1 
        3  6034 1 1  2 GLU CB   C   11.907  -3.373  10.021 1.00 . A A .   2 GLU CB   1 1 
        3  6035 1 1  2 GLU CD   C   13.137  -5.198  11.373 1.00 . A A .   2 GLU CD   1 1 
        3  6036 1 1  2 GLU CG   C   12.763  -4.662   9.981 1.00 . A A .   2 GLU CG   1 1 
        3  6037 1 1  2 GLU H    H   13.058  -2.814  12.489 1.00 . A A .   2 GLU H    1 1 
        3  6038 1 1  2 GLU HA   H   13.063  -1.546   9.810 1.00 . A A .   2 GLU HA   1 1 
        3  6039 1 1  2 GLU HB2  H   10.998  -3.601  10.577 1.00 . A A .   2 GLU HB2  1 1 
        3  6040 1 1  2 GLU HB3  H   11.593  -3.149   9.002 1.00 . A A .   2 GLU HB3  1 1 
        3  6041 1 1  2 GLU HG2  H   12.200  -5.434   9.457 1.00 . A A .   2 GLU HG2  1 1 
        3  6042 1 1  2 GLU HG3  H   13.671  -4.464   9.409 1.00 . A A .   2 GLU HG3  1 1 
        3  6043 1 1  2 GLU N    N   13.481  -2.395  11.673 1.00 . A A .   2 GLU N    1 1 
        3  6044 1 1  2 GLU O    O   11.073  -1.433  12.386 1.00 . A A .   2 GLU O    1 1 
        3  6045 1 1  2 GLU OE1  O   12.262  -5.195  12.272 1.00 . A A .   2 GLU OE1  1 1 
        3  6046 1 1  2 GLU OE2  O   14.350  -5.385  11.634 1.00 . A A .   2 GLU OE2  1 1 
        3  6047 1 1  3 THR C    C    8.623   0.244  11.131 1.00 . A A .   3 THR C    1 1 
        3  6048 1 1  3 THR CA   C   10.048   0.818  11.015 1.00 . A A .   3 THR CA   1 1 
        3  6049 1 1  3 THR CB   C   10.120   2.056  10.115 1.00 . A A .   3 THR CB   1 1 
        3  6050 1 1  3 THR CG2  C   11.572   2.472   9.859 1.00 . A A .   3 THR CG2  1 1 
        3  6051 1 1  3 THR H    H   11.421  -0.063   9.591 1.00 . A A .   3 THR H    1 1 
        3  6052 1 1  3 THR HA   H   10.358   1.116  12.013 1.00 . A A .   3 THR HA   1 1 
        3  6053 1 1  3 THR HB   H    9.626   2.901  10.586 1.00 . A A .   3 THR HB   1 1 
        3  6054 1 1  3 THR HG1  H    9.964   2.173   8.189 1.00 . A A .   3 THR HG1  1 1 
        3  6055 1 1  3 THR HG21 H   11.598   3.495   9.509 1.00 . A A .   3 THR HG21 1 1 
        3  6056 1 1  3 THR HG22 H   12.037   1.837   9.105 1.00 . A A .   3 THR HG22 1 1 
        3  6057 1 1  3 THR HG23 H   12.150   2.422  10.781 1.00 . A A .   3 THR HG23 1 1 
        3  6058 1 1  3 THR N    N   11.011  -0.186  10.519 1.00 . A A .   3 THR N    1 1 
        3  6059 1 1  3 THR O    O    8.370  -0.851  10.624 1.00 . A A .   3 THR O    1 1 
        3  6060 1 1  3 THR OG1  O    9.445   1.767   8.919 1.00 . A A .   3 THR OG1  1 1 
        3  6061 1 1  4 PRO C    C    5.603   0.356  10.459 1.00 . A A .   4 PRO C    1 1 
        3  6062 1 1  4 PRO CA   C    6.272   0.435  11.839 1.00 . A A .   4 PRO CA   1 1 
        3  6063 1 1  4 PRO CB   C    5.524   1.381  12.787 1.00 . A A .   4 PRO CB   1 1 
        3  6064 1 1  4 PRO CD   C    7.775   2.143  12.574 1.00 . A A .   4 PRO CD   1 1 
        3  6065 1 1  4 PRO CG   C    6.349   2.664  12.745 1.00 . A A .   4 PRO CG   1 1 
        3  6066 1 1  4 PRO HA   H    6.266  -0.565  12.273 1.00 . A A .   4 PRO HA   1 1 
        3  6067 1 1  4 PRO HB2  H    4.493   1.553  12.473 1.00 . A A .   4 PRO HB2  1 1 
        3  6068 1 1  4 PRO HB3  H    5.546   0.970  13.797 1.00 . A A .   4 PRO HB3  1 1 
        3  6069 1 1  4 PRO HD2  H    8.378   2.909  12.101 1.00 . A A .   4 PRO HD2  1 1 
        3  6070 1 1  4 PRO HD3  H    8.192   1.891  13.551 1.00 . A A .   4 PRO HD3  1 1 
        3  6071 1 1  4 PRO HG2  H    6.068   3.255  11.873 1.00 . A A .   4 PRO HG2  1 1 
        3  6072 1 1  4 PRO HG3  H    6.238   3.249  13.659 1.00 . A A .   4 PRO HG3  1 1 
        3  6073 1 1  4 PRO N    N    7.652   0.927  11.778 1.00 . A A .   4 PRO N    1 1 
        3  6074 1 1  4 PRO O    O    4.769  -0.526  10.252 1.00 . A A .   4 PRO O    1 1 
        3  6075 1 1  5 LEU C    C    6.089  -0.080   7.399 1.00 . A A .   5 LEU C    1 1 
        3  6076 1 1  5 LEU CA   C    5.515   1.145   8.120 1.00 . A A .   5 LEU CA   1 1 
        3  6077 1 1  5 LEU CB   C    5.863   2.456   7.385 1.00 . A A .   5 LEU CB   1 1 
        3  6078 1 1  5 LEU CD1  C    3.755   2.576   5.959 1.00 . A A .   5 LEU CD1  1 1 
        3  6079 1 1  5 LEU CD2  C    5.797   3.785   5.222 1.00 . A A .   5 LEU CD2  1 1 
        3  6080 1 1  5 LEU CG   C    5.288   2.537   5.953 1.00 . A A .   5 LEU CG   1 1 
        3  6081 1 1  5 LEU H    H    6.717   1.896   9.714 1.00 . A A .   5 LEU H    1 1 
        3  6082 1 1  5 LEU HA   H    4.434   1.024   8.142 1.00 . A A .   5 LEU HA   1 1 
        3  6083 1 1  5 LEU HB2  H    5.477   3.296   7.966 1.00 . A A .   5 LEU HB2  1 1 
        3  6084 1 1  5 LEU HB3  H    6.951   2.550   7.332 1.00 . A A .   5 LEU HB3  1 1 
        3  6085 1 1  5 LEU HD11 H    3.398   2.756   4.946 1.00 . A A .   5 LEU HD11 1 1 
        3  6086 1 1  5 LEU HD12 H    3.405   3.377   6.611 1.00 . A A .   5 LEU HD12 1 1 
        3  6087 1 1  5 LEU HD13 H    3.357   1.624   6.308 1.00 . A A .   5 LEU HD13 1 1 
        3  6088 1 1  5 LEU HD21 H    5.430   3.787   4.197 1.00 . A A .   5 LEU HD21 1 1 
        3  6089 1 1  5 LEU HD22 H    6.887   3.777   5.195 1.00 . A A .   5 LEU HD22 1 1 
        3  6090 1 1  5 LEU HD23 H    5.446   4.688   5.723 1.00 . A A .   5 LEU HD23 1 1 
        3  6091 1 1  5 LEU HG   H    5.615   1.670   5.381 1.00 . A A .   5 LEU HG   1 1 
        3  6092 1 1  5 LEU N    N    5.996   1.217   9.504 1.00 . A A .   5 LEU N    1 1 
        3  6093 1 1  5 LEU O    O    5.355  -0.761   6.683 1.00 . A A .   5 LEU O    1 1 
        3  6094 1 1  6 GLU C    C    7.369  -2.879   7.747 1.00 . A A .   6 GLU C    1 1 
        3  6095 1 1  6 GLU CA   C    7.989  -1.622   7.129 1.00 . A A .   6 GLU CA   1 1 
        3  6096 1 1  6 GLU CB   C    9.486  -1.613   7.398 1.00 . A A .   6 GLU CB   1 1 
        3  6097 1 1  6 GLU CD   C   11.680  -0.707   6.741 1.00 . A A .   6 GLU CD   1 1 
        3  6098 1 1  6 GLU CG   C   10.188  -0.585   6.517 1.00 . A A .   6 GLU CG   1 1 
        3  6099 1 1  6 GLU H    H    7.932   0.213   8.212 1.00 . A A .   6 GLU H    1 1 
        3  6100 1 1  6 GLU HA   H    7.864  -1.659   6.051 1.00 . A A .   6 GLU HA   1 1 
        3  6101 1 1  6 GLU HB2  H    9.674  -1.403   8.450 1.00 . A A .   6 GLU HB2  1 1 
        3  6102 1 1  6 GLU HB3  H    9.883  -2.600   7.166 1.00 . A A .   6 GLU HB3  1 1 
        3  6103 1 1  6 GLU HG2  H    9.955  -0.781   5.468 1.00 . A A .   6 GLU HG2  1 1 
        3  6104 1 1  6 GLU HG3  H    9.860   0.423   6.757 1.00 . A A .   6 GLU HG3  1 1 
        3  6105 1 1  6 GLU N    N    7.364  -0.399   7.635 1.00 . A A .   6 GLU N    1 1 
        3  6106 1 1  6 GLU O    O    7.108  -3.861   7.050 1.00 . A A .   6 GLU O    1 1 
        3  6107 1 1  6 GLU OE1  O   12.119  -0.404   7.874 1.00 . A A .   6 GLU OE1  1 1 
        3  6108 1 1  6 GLU OE2  O   12.336  -1.203   5.802 1.00 . A A .   6 GLU OE2  1 1 
        3  6109 1 1  7 LYS C    C    4.917  -4.129   9.034 1.00 . A A .   7 LYS C    1 1 
        3  6110 1 1  7 LYS CA   C    6.295  -3.924   9.686 1.00 . A A .   7 LYS CA   1 1 
        3  6111 1 1  7 LYS CB   C    6.177  -3.656  11.201 1.00 . A A .   7 LYS CB   1 1 
        3  6112 1 1  7 LYS CD   C    8.202  -4.937  12.081 1.00 . A A .   7 LYS CD   1 1 
        3  6113 1 1  7 LYS CE   C    8.694  -4.076  13.253 1.00 . A A .   7 LYS CE   1 1 
        3  6114 1 1  7 LYS CG   C    6.665  -4.875  11.993 1.00 . A A .   7 LYS CG   1 1 
        3  6115 1 1  7 LYS H    H    7.329  -2.034   9.590 1.00 . A A .   7 LYS H    1 1 
        3  6116 1 1  7 LYS HA   H    6.848  -4.850   9.515 1.00 . A A .   7 LYS HA   1 1 
        3  6117 1 1  7 LYS HB2  H    6.751  -2.776  11.492 1.00 . A A .   7 LYS HB2  1 1 
        3  6118 1 1  7 LYS HB3  H    5.133  -3.464  11.458 1.00 . A A .   7 LYS HB3  1 1 
        3  6119 1 1  7 LYS HD2  H    8.510  -5.971  12.247 1.00 . A A .   7 LYS HD2  1 1 
        3  6120 1 1  7 LYS HD3  H    8.645  -4.594  11.142 1.00 . A A .   7 LYS HD3  1 1 
        3  6121 1 1  7 LYS HE2  H    8.187  -3.108  13.220 1.00 . A A .   7 LYS HE2  1 1 
        3  6122 1 1  7 LYS HE3  H    8.416  -4.577  14.183 1.00 . A A .   7 LYS HE3  1 1 
        3  6123 1 1  7 LYS HG2  H    6.241  -4.838  12.995 1.00 . A A .   7 LYS HG2  1 1 
        3  6124 1 1  7 LYS HG3  H    6.285  -5.772  11.502 1.00 . A A .   7 LYS HG3  1 1 
        3  6125 1 1  7 LYS HZ1  H   10.389  -3.121  12.552 1.00 . A A .   7 LYS HZ1  1 1 
        3  6126 1 1  7 LYS HZ2  H   10.699  -4.672  12.937 1.00 . A A .   7 LYS HZ2  1 1 
        3  6127 1 1  7 LYS HZ3  H   10.512  -3.525  14.104 1.00 . A A .   7 LYS HZ3  1 1 
        3  6128 1 1  7 LYS N    N    7.043  -2.843   9.043 1.00 . A A .   7 LYS N    1 1 
        3  6129 1 1  7 LYS NZ   N   10.156  -3.852  13.220 1.00 . A A .   7 LYS NZ   1 1 
        3  6130 1 1  7 LYS O    O    4.519  -5.257   8.759 1.00 . A A .   7 LYS O    1 1 
        3  6131 1 1  8 ALA C    C    3.027  -3.681   6.620 1.00 . A A .   8 ALA C    1 1 
        3  6132 1 1  8 ALA CA   C    2.922  -3.058   8.027 1.00 . A A .   8 ALA CA   1 1 
        3  6133 1 1  8 ALA CB   C    2.358  -1.630   8.000 1.00 . A A .   8 ALA CB   1 1 
        3  6134 1 1  8 ALA H    H    4.587  -2.158   9.049 1.00 . A A .   8 ALA H    1 1 
        3  6135 1 1  8 ALA HA   H    2.230  -3.690   8.587 1.00 . A A .   8 ALA HA   1 1 
        3  6136 1 1  8 ALA HB1  H    2.141  -1.296   9.015 1.00 . A A .   8 ALA HB1  1 1 
        3  6137 1 1  8 ALA HB2  H    3.066  -0.944   7.545 1.00 . A A .   8 ALA HB2  1 1 
        3  6138 1 1  8 ALA HB3  H    1.445  -1.600   7.411 1.00 . A A .   8 ALA HB3  1 1 
        3  6139 1 1  8 ALA N    N    4.206  -3.041   8.737 1.00 . A A .   8 ALA N    1 1 
        3  6140 1 1  8 ALA O    O    2.298  -4.628   6.331 1.00 . A A .   8 ALA O    1 1 
        3  6141 1 1  9 LEU C    C    4.727  -5.282   4.521 1.00 . A A .   9 LEU C    1 1 
        3  6142 1 1  9 LEU CA   C    4.204  -3.834   4.442 1.00 . A A .   9 LEU CA   1 1 
        3  6143 1 1  9 LEU CB   C    5.024  -2.887   3.541 1.00 . A A .   9 LEU CB   1 1 
        3  6144 1 1  9 LEU CD1  C    7.495  -3.466   3.658 1.00 . A A .   9 LEU CD1  1 1 
        3  6145 1 1  9 LEU CD2  C    6.774  -1.080   3.493 1.00 . A A .   9 LEU CD2  1 1 
        3  6146 1 1  9 LEU CG   C    6.403  -2.470   4.037 1.00 . A A .   9 LEU CG   1 1 
        3  6147 1 1  9 LEU H    H    4.554  -2.459   6.065 1.00 . A A .   9 LEU H    1 1 
        3  6148 1 1  9 LEU HA   H    3.243  -3.920   3.945 1.00 . A A .   9 LEU HA   1 1 
        3  6149 1 1  9 LEU HB2  H    5.156  -3.346   2.564 1.00 . A A .   9 LEU HB2  1 1 
        3  6150 1 1  9 LEU HB3  H    4.441  -1.977   3.423 1.00 . A A .   9 LEU HB3  1 1 
        3  6151 1 1  9 LEU HD11 H    7.606  -3.504   2.574 1.00 . A A .   9 LEU HD11 1 1 
        3  6152 1 1  9 LEU HD12 H    7.263  -4.461   4.030 1.00 . A A .   9 LEU HD12 1 1 
        3  6153 1 1  9 LEU HD13 H    8.431  -3.144   4.111 1.00 . A A .   9 LEU HD13 1 1 
        3  6154 1 1  9 LEU HD21 H    7.768  -0.794   3.839 1.00 . A A .   9 LEU HD21 1 1 
        3  6155 1 1  9 LEU HD22 H    6.058  -0.338   3.849 1.00 . A A .   9 LEU HD22 1 1 
        3  6156 1 1  9 LEU HD23 H    6.763  -1.094   2.403 1.00 . A A .   9 LEU HD23 1 1 
        3  6157 1 1  9 LEU HG   H    6.333  -2.422   5.108 1.00 . A A .   9 LEU HG   1 1 
        3  6158 1 1  9 LEU N    N    3.961  -3.230   5.768 1.00 . A A .   9 LEU N    1 1 
        3  6159 1 1  9 LEU O    O    4.387  -6.095   3.655 1.00 . A A .   9 LEU O    1 1 
        3  6160 1 1 10 THR C    C    4.482  -7.853   6.085 1.00 . A A .  10 THR C    1 1 
        3  6161 1 1 10 THR CA   C    5.766  -7.042   5.927 1.00 . A A .  10 THR CA   1 1 
        3  6162 1 1 10 THR CB   C    6.663  -7.163   7.167 1.00 . A A .  10 THR CB   1 1 
        3  6163 1 1 10 THR CG2  C    7.075  -8.613   7.432 1.00 . A A .  10 THR CG2  1 1 
        3  6164 1 1 10 THR H    H    5.751  -4.915   6.232 1.00 . A A .  10 THR H    1 1 
        3  6165 1 1 10 THR HA   H    6.325  -7.464   5.091 1.00 . A A .  10 THR HA   1 1 
        3  6166 1 1 10 THR HB   H    6.157  -6.785   8.050 1.00 . A A .  10 THR HB   1 1 
        3  6167 1 1 10 THR HG1  H    7.641  -5.482   6.910 1.00 . A A .  10 THR HG1  1 1 
        3  6168 1 1 10 THR HG21 H    6.201  -9.209   7.694 1.00 . A A .  10 THR HG21 1 1 
        3  6169 1 1 10 THR HG22 H    7.777  -8.648   8.266 1.00 . A A .  10 THR HG22 1 1 
        3  6170 1 1 10 THR HG23 H    7.555  -9.036   6.549 1.00 . A A .  10 THR HG23 1 1 
        3  6171 1 1 10 THR N    N    5.438  -5.646   5.600 1.00 . A A .  10 THR N    1 1 
        3  6172 1 1 10 THR O    O    4.355  -8.881   5.418 1.00 . A A .  10 THR O    1 1 
        3  6173 1 1 10 THR OG1  O    7.843  -6.434   6.959 1.00 . A A .  10 THR OG1  1 1 
        3  6174 1 1 11 THR C    C    1.470  -8.251   5.713 1.00 . A A .  11 THR C    1 1 
        3  6175 1 1 11 THR CA   C    2.195  -8.065   7.050 1.00 . A A .  11 THR CA   1 1 
        3  6176 1 1 11 THR CB   C    1.306  -7.317   8.056 1.00 . A A .  11 THR CB   1 1 
        3  6177 1 1 11 THR CG2  C    0.196  -8.221   8.592 1.00 . A A .  11 THR CG2  1 1 
        3  6178 1 1 11 THR H    H    3.657  -6.536   7.406 1.00 . A A .  11 THR H    1 1 
        3  6179 1 1 11 THR HA   H    2.379  -9.057   7.456 1.00 . A A .  11 THR HA   1 1 
        3  6180 1 1 11 THR HB   H    0.874  -6.429   7.587 1.00 . A A .  11 THR HB   1 1 
        3  6181 1 1 11 THR HG1  H    1.502  -6.436   9.770 1.00 . A A .  11 THR HG1  1 1 
        3  6182 1 1 11 THR HG21 H   -0.336  -8.690   7.769 1.00 . A A .  11 THR HG21 1 1 
        3  6183 1 1 11 THR HG22 H   -0.509  -7.632   9.179 1.00 . A A .  11 THR HG22 1 1 
        3  6184 1 1 11 THR HG23 H    0.620  -9.006   9.218 1.00 . A A .  11 THR HG23 1 1 
        3  6185 1 1 11 THR N    N    3.499  -7.390   6.876 1.00 . A A .  11 THR N    1 1 
        3  6186 1 1 11 THR O    O    0.910  -9.326   5.481 1.00 . A A .  11 THR O    1 1 
        3  6187 1 1 11 THR OG1  O    2.065  -6.946   9.181 1.00 . A A .  11 THR OG1  1 1 
        3  6188 1 1 12 MET C    C    1.625  -8.537   2.663 1.00 . A A .  12 MET C    1 1 
        3  6189 1 1 12 MET CA   C    1.019  -7.363   3.439 1.00 . A A .  12 MET CA   1 1 
        3  6190 1 1 12 MET CB   C    1.215  -6.060   2.635 1.00 . A A .  12 MET CB   1 1 
        3  6191 1 1 12 MET CE   C   -1.827  -5.053   2.382 1.00 . A A .  12 MET CE   1 1 
        3  6192 1 1 12 MET CG   C    0.715  -4.790   3.329 1.00 . A A .  12 MET CG   1 1 
        3  6193 1 1 12 MET H    H    2.028  -6.414   5.083 1.00 . A A .  12 MET H    1 1 
        3  6194 1 1 12 MET HA   H   -0.055  -7.551   3.513 1.00 . A A .  12 MET HA   1 1 
        3  6195 1 1 12 MET HB2  H    2.265  -5.919   2.392 1.00 . A A .  12 MET HB2  1 1 
        3  6196 1 1 12 MET HB3  H    0.687  -6.165   1.686 1.00 . A A .  12 MET HB3  1 1 
        3  6197 1 1 12 MET HE1  H   -1.579  -4.230   1.716 1.00 . A A .  12 MET HE1  1 1 
        3  6198 1 1 12 MET HE2  H   -1.567  -6.005   1.921 1.00 . A A .  12 MET HE2  1 1 
        3  6199 1 1 12 MET HE3  H   -2.904  -5.059   2.542 1.00 . A A .  12 MET HE3  1 1 
        3  6200 1 1 12 MET HG2  H    1.349  -4.582   4.180 1.00 . A A .  12 MET HG2  1 1 
        3  6201 1 1 12 MET HG3  H    0.806  -3.952   2.635 1.00 . A A .  12 MET HG3  1 1 
        3  6202 1 1 12 MET N    N    1.571  -7.273   4.802 1.00 . A A .  12 MET N    1 1 
        3  6203 1 1 12 MET O    O    0.902  -9.444   2.264 1.00 . A A .  12 MET O    1 1 
        3  6204 1 1 12 MET SD   S   -0.968  -4.835   3.954 1.00 . A A .  12 MET SD   1 1 
        3  6205 1 1 13 VAL C    C    3.478 -11.028   2.343 1.00 . A A .  13 VAL C    1 1 
        3  6206 1 1 13 VAL CA   C    3.606  -9.643   1.690 1.00 . A A .  13 VAL CA   1 1 
        3  6207 1 1 13 VAL CB   C    5.084  -9.327   1.370 1.00 . A A .  13 VAL CB   1 1 
        3  6208 1 1 13 VAL CG1  C    5.164  -8.001   0.604 1.00 . A A .  13 VAL CG1  1 1 
        3  6209 1 1 13 VAL CG2  C    5.978  -9.262   2.614 1.00 . A A .  13 VAL CG2  1 1 
        3  6210 1 1 13 VAL H    H    3.501  -7.796   2.847 1.00 . A A .  13 VAL H    1 1 
        3  6211 1 1 13 VAL HA   H    3.079  -9.689   0.736 1.00 . A A .  13 VAL HA   1 1 
        3  6212 1 1 13 VAL HB   H    5.468 -10.122   0.732 1.00 . A A .  13 VAL HB   1 1 
        3  6213 1 1 13 VAL HG11 H    6.201  -7.752   0.401 1.00 . A A .  13 VAL HG11 1 1 
        3  6214 1 1 13 VAL HG12 H    4.626  -8.105  -0.333 1.00 . A A .  13 VAL HG12 1 1 
        3  6215 1 1 13 VAL HG13 H    4.725  -7.187   1.179 1.00 . A A .  13 VAL HG13 1 1 
        3  6216 1 1 13 VAL HG21 H    5.662  -8.437   3.244 1.00 . A A .  13 VAL HG21 1 1 
        3  6217 1 1 13 VAL HG22 H    5.922 -10.195   3.172 1.00 . A A .  13 VAL HG22 1 1 
        3  6218 1 1 13 VAL HG23 H    7.012  -9.102   2.317 1.00 . A A .  13 VAL HG23 1 1 
        3  6219 1 1 13 VAL N    N    2.951  -8.581   2.493 1.00 . A A .  13 VAL N    1 1 
        3  6220 1 1 13 VAL O    O    3.404 -12.056   1.661 1.00 . A A .  13 VAL O    1 1 
        3  6221 1 1 14 THR C    C    1.892 -12.915   4.197 1.00 . A A .  14 THR C    1 1 
        3  6222 1 1 14 THR CA   C    3.199 -12.237   4.512 1.00 . A A .  14 THR CA   1 1 
        3  6223 1 1 14 THR CB   C    3.169 -11.831   5.991 1.00 . A A .  14 THR CB   1 1 
        3  6224 1 1 14 THR CG2  C    2.925 -12.958   6.993 1.00 . A A .  14 THR CG2  1 1 
        3  6225 1 1 14 THR H    H    3.489 -10.146   4.153 1.00 . A A .  14 THR H    1 1 
        3  6226 1 1 14 THR HA   H    3.997 -12.939   4.284 1.00 . A A .  14 THR HA   1 1 
        3  6227 1 1 14 THR HB   H    2.366 -11.091   6.111 1.00 . A A .  14 THR HB   1 1 
        3  6228 1 1 14 THR HG1  H    4.493 -10.405   5.995 1.00 . A A .  14 THR HG1  1 1 
        3  6229 1 1 14 THR HG21 H    1.970 -13.445   6.804 1.00 . A A .  14 THR HG21 1 1 
        3  6230 1 1 14 THR HG22 H    2.888 -12.532   7.996 1.00 . A A .  14 THR HG22 1 1 
        3  6231 1 1 14 THR HG23 H    3.743 -13.673   6.955 1.00 . A A .  14 THR HG23 1 1 
        3  6232 1 1 14 THR N    N    3.394 -11.043   3.682 1.00 . A A .  14 THR N    1 1 
        3  6233 1 1 14 THR O    O    1.896 -14.122   3.947 1.00 . A A .  14 THR O    1 1 
        3  6234 1 1 14 THR OG1  O    4.430 -11.321   6.330 1.00 . A A .  14 THR OG1  1 1 
        3  6235 1 1 15 THR C    C   -0.804 -12.847   2.603 1.00 . A A .  15 THR C    1 1 
        3  6236 1 1 15 THR CA   C   -0.552 -12.650   4.091 1.00 . A A .  15 THR CA   1 1 
        3  6237 1 1 15 THR CB   C   -1.531 -11.727   4.813 1.00 . A A .  15 THR CB   1 1 
        3  6238 1 1 15 THR CG2  C   -2.098 -10.597   3.971 1.00 . A A .  15 THR CG2  1 1 
        3  6239 1 1 15 THR H    H    0.921 -11.156   4.477 1.00 . A A .  15 THR H    1 1 
        3  6240 1 1 15 THR HA   H   -0.666 -13.627   4.555 1.00 . A A .  15 THR HA   1 1 
        3  6241 1 1 15 THR HB   H   -1.029 -11.288   5.678 1.00 . A A .  15 THR HB   1 1 
        3  6242 1 1 15 THR HG1  H   -3.114 -11.933   5.828 1.00 . A A .  15 THR HG1  1 1 
        3  6243 1 1 15 THR HG21 H   -2.773  -9.995   4.575 1.00 . A A .  15 THR HG21 1 1 
        3  6244 1 1 15 THR HG22 H   -2.646 -10.997   3.118 1.00 . A A .  15 THR HG22 1 1 
        3  6245 1 1 15 THR HG23 H   -1.271  -9.970   3.638 1.00 . A A .  15 THR HG23 1 1 
        3  6246 1 1 15 THR N    N    0.802 -12.151   4.291 1.00 . A A .  15 THR N    1 1 
        3  6247 1 1 15 THR O    O   -1.366 -13.870   2.225 1.00 . A A .  15 THR O    1 1 
        3  6248 1 1 15 THR OG1  O   -2.570 -12.524   5.302 1.00 . A A .  15 THR OG1  1 1 
        3  6249 1 1 16 PHE C    C    0.092 -13.513  -0.156 1.00 . A A .  16 PHE C    1 1 
        3  6250 1 1 16 PHE CA   C   -0.410 -12.145   0.305 1.00 . A A .  16 PHE CA   1 1 
        3  6251 1 1 16 PHE CB   C    0.265 -11.023  -0.485 1.00 . A A .  16 PHE CB   1 1 
        3  6252 1 1 16 PHE CD1  C   -1.268 -10.780  -2.477 1.00 . A A .  16 PHE CD1  1 1 
        3  6253 1 1 16 PHE CD2  C    0.958 -11.695  -2.840 1.00 . A A .  16 PHE CD2  1 1 
        3  6254 1 1 16 PHE CE1  C   -1.536 -10.874  -3.852 1.00 . A A .  16 PHE CE1  1 1 
        3  6255 1 1 16 PHE CE2  C    0.678 -11.817  -4.213 1.00 . A A .  16 PHE CE2  1 1 
        3  6256 1 1 16 PHE CG   C   -0.010 -11.153  -1.970 1.00 . A A .  16 PHE CG   1 1 
        3  6257 1 1 16 PHE CZ   C   -0.559 -11.382  -4.721 1.00 . A A .  16 PHE CZ   1 1 
        3  6258 1 1 16 PHE H    H    0.263 -11.170   2.097 1.00 . A A .  16 PHE H    1 1 
        3  6259 1 1 16 PHE HA   H   -1.479 -12.101   0.092 1.00 . A A .  16 PHE HA   1 1 
        3  6260 1 1 16 PHE HB2  H   -0.125 -10.063  -0.143 1.00 . A A .  16 PHE HB2  1 1 
        3  6261 1 1 16 PHE HB3  H    1.340 -11.035  -0.305 1.00 . A A .  16 PHE HB3  1 1 
        3  6262 1 1 16 PHE HD1  H   -2.025 -10.394  -1.809 1.00 . A A .  16 PHE HD1  1 1 
        3  6263 1 1 16 PHE HD2  H    1.922 -12.000  -2.457 1.00 . A A .  16 PHE HD2  1 1 
        3  6264 1 1 16 PHE HE1  H   -2.482 -10.531  -4.241 1.00 . A A .  16 PHE HE1  1 1 
        3  6265 1 1 16 PHE HE2  H    1.430 -12.208  -4.884 1.00 . A A .  16 PHE HE2  1 1 
        3  6266 1 1 16 PHE HZ   H   -0.760 -11.422  -5.780 1.00 . A A .  16 PHE HZ   1 1 
        3  6267 1 1 16 PHE N    N   -0.246 -11.982   1.745 1.00 . A A .  16 PHE N    1 1 
        3  6268 1 1 16 PHE O    O   -0.636 -14.193  -0.870 1.00 . A A .  16 PHE O    1 1 
        3  6269 1 1 17 HIS C    C    0.837 -16.443   0.598 1.00 . A A .  17 HIS C    1 1 
        3  6270 1 1 17 HIS CA   C    1.691 -15.343  -0.061 1.00 . A A .  17 HIS CA   1 1 
        3  6271 1 1 17 HIS CB   C    3.183 -15.495   0.249 1.00 . A A .  17 HIS CB   1 1 
        3  6272 1 1 17 HIS CD2  C    4.072 -15.339  -2.147 1.00 . A A .  17 HIS CD2  1 1 
        3  6273 1 1 17 HIS CE1  C    5.570 -13.770  -1.907 1.00 . A A .  17 HIS CE1  1 1 
        3  6274 1 1 17 HIS CG   C    4.030 -14.911  -0.847 1.00 . A A .  17 HIS CG   1 1 
        3  6275 1 1 17 HIS H    H    1.827 -13.423   0.929 1.00 . A A .  17 HIS H    1 1 
        3  6276 1 1 17 HIS HA   H    1.558 -15.475  -1.138 1.00 . A A .  17 HIS HA   1 1 
        3  6277 1 1 17 HIS HB2  H    3.424 -15.027   1.204 1.00 . A A .  17 HIS HB2  1 1 
        3  6278 1 1 17 HIS HB3  H    3.429 -16.555   0.320 1.00 . A A .  17 HIS HB3  1 1 
        3  6279 1 1 17 HIS HD1  H    5.171 -13.369   0.105 1.00 . A A .  17 HIS HD1  1 1 
        3  6280 1 1 17 HIS HD2  H    3.496 -16.147  -2.573 1.00 . A A .  17 HIS HD2  1 1 
        3  6281 1 1 17 HIS HE1  H    6.410 -13.113  -2.088 1.00 . A A .  17 HIS HE1  1 1 
        3  6282 1 1 17 HIS N    N    1.253 -13.994   0.307 1.00 . A A .  17 HIS N    1 1 
        3  6283 1 1 17 HIS ND1  N    4.951 -13.898  -0.726 1.00 . A A .  17 HIS ND1  1 1 
        3  6284 1 1 17 HIS NE2  N    5.026 -14.583  -2.824 1.00 . A A .  17 HIS NE2  1 1 
        3  6285 1 1 17 HIS O    O    0.539 -17.459  -0.027 1.00 . A A .  17 HIS O    1 1 
        3  6286 1 1 18 LYS C    C   -1.906 -17.276   2.025 1.00 . A A .  18 LYS C    1 1 
        3  6287 1 1 18 LYS CA   C   -0.467 -17.175   2.576 1.00 . A A .  18 LYS CA   1 1 
        3  6288 1 1 18 LYS CB   C   -0.404 -16.815   4.074 1.00 . A A .  18 LYS CB   1 1 
        3  6289 1 1 18 LYS CD   C    1.244 -16.499   6.011 1.00 . A A .  18 LYS CD   1 1 
        3  6290 1 1 18 LYS CE   C    2.721 -16.566   6.447 1.00 . A A .  18 LYS CE   1 1 
        3  6291 1 1 18 LYS CG   C    0.993 -17.144   4.639 1.00 . A A .  18 LYS CG   1 1 
        3  6292 1 1 18 LYS H    H    0.585 -15.336   2.271 1.00 . A A .  18 LYS H    1 1 
        3  6293 1 1 18 LYS HA   H   -0.052 -18.175   2.452 1.00 . A A .  18 LYS HA   1 1 
        3  6294 1 1 18 LYS HB2  H   -0.626 -15.752   4.189 1.00 . A A .  18 LYS HB2  1 1 
        3  6295 1 1 18 LYS HB3  H   -1.153 -17.382   4.627 1.00 . A A .  18 LYS HB3  1 1 
        3  6296 1 1 18 LYS HD2  H    0.931 -15.455   5.982 1.00 . A A .  18 LYS HD2  1 1 
        3  6297 1 1 18 LYS HD3  H    0.628 -17.004   6.757 1.00 . A A .  18 LYS HD3  1 1 
        3  6298 1 1 18 LYS HE2  H    2.805 -16.078   7.423 1.00 . A A .  18 LYS HE2  1 1 
        3  6299 1 1 18 LYS HE3  H    3.014 -17.613   6.576 1.00 . A A .  18 LYS HE3  1 1 
        3  6300 1 1 18 LYS HG2  H    1.103 -18.225   4.725 1.00 . A A .  18 LYS HG2  1 1 
        3  6301 1 1 18 LYS HG3  H    1.750 -16.791   3.941 1.00 . A A .  18 LYS HG3  1 1 
        3  6302 1 1 18 LYS HZ1  H    4.529 -15.686   5.894 1.00 . A A .  18 LYS HZ1  1 1 
        3  6303 1 1 18 LYS HZ2  H    3.210 -15.034   5.142 1.00 . A A .  18 LYS HZ2  1 1 
        3  6304 1 1 18 LYS HZ3  H    3.775 -16.482   4.669 1.00 . A A .  18 LYS HZ3  1 1 
        3  6305 1 1 18 LYS N    N    0.385 -16.231   1.836 1.00 . A A .  18 LYS N    1 1 
        3  6306 1 1 18 LYS NZ   N    3.630 -15.897   5.479 1.00 . A A .  18 LYS NZ   1 1 
        3  6307 1 1 18 LYS O    O   -2.614 -18.217   2.389 1.00 . A A .  18 LYS O    1 1 
        3  6308 1 1 19 TYR C    C   -3.367 -16.713  -1.119 1.00 . A A .  19 TYR C    1 1 
        3  6309 1 1 19 TYR CA   C   -3.578 -16.389   0.374 1.00 . A A .  19 TYR CA   1 1 
        3  6310 1 1 19 TYR CB   C   -4.308 -15.047   0.550 1.00 . A A .  19 TYR CB   1 1 
        3  6311 1 1 19 TYR CD1  C   -4.401 -14.794   3.081 1.00 . A A .  19 TYR CD1  1 1 
        3  6312 1 1 19 TYR CD2  C   -6.488 -14.998   1.847 1.00 . A A .  19 TYR CD2  1 1 
        3  6313 1 1 19 TYR CE1  C   -5.105 -14.695   4.290 1.00 . A A .  19 TYR CE1  1 1 
        3  6314 1 1 19 TYR CE2  C   -7.206 -14.894   3.051 1.00 . A A .  19 TYR CE2  1 1 
        3  6315 1 1 19 TYR CG   C   -5.080 -14.942   1.856 1.00 . A A .  19 TYR CG   1 1 
        3  6316 1 1 19 TYR CZ   C   -6.516 -14.747   4.278 1.00 . A A .  19 TYR CZ   1 1 
        3  6317 1 1 19 TYR H    H   -1.741 -15.541   1.042 1.00 . A A .  19 TYR H    1 1 
        3  6318 1 1 19 TYR HA   H   -4.233 -17.165   0.771 1.00 . A A .  19 TYR HA   1 1 
        3  6319 1 1 19 TYR HB2  H   -3.593 -14.224   0.483 1.00 . A A .  19 TYR HB2  1 1 
        3  6320 1 1 19 TYR HB3  H   -5.015 -14.926  -0.273 1.00 . A A .  19 TYR HB3  1 1 
        3  6321 1 1 19 TYR HD1  H   -3.331 -14.735   3.109 1.00 . A A .  19 TYR HD1  1 1 
        3  6322 1 1 19 TYR HD2  H   -7.020 -15.094   0.912 1.00 . A A .  19 TYR HD2  1 1 
        3  6323 1 1 19 TYR HE1  H   -4.556 -14.543   5.210 1.00 . A A .  19 TYR HE1  1 1 
        3  6324 1 1 19 TYR HE2  H   -8.285 -14.910   3.032 1.00 . A A .  19 TYR HE2  1 1 
        3  6325 1 1 19 TYR HH   H   -8.154 -14.568   5.245 1.00 . A A .  19 TYR HH   1 1 
        3  6326 1 1 19 TYR N    N   -2.323 -16.366   1.138 1.00 . A A .  19 TYR N    1 1 
        3  6327 1 1 19 TYR O    O   -4.037 -17.598  -1.637 1.00 . A A .  19 TYR O    1 1 
        3  6328 1 1 19 TYR OH   O   -7.219 -14.656   5.436 1.00 . A A .  19 TYR OH   1 1 
        3  6329 1 1 20 SER C    C   -1.478 -17.710  -3.469 1.00 . A A .  20 SER C    1 1 
        3  6330 1 1 20 SER CA   C   -2.030 -16.295  -3.210 1.00 . A A .  20 SER CA   1 1 
        3  6331 1 1 20 SER CB   C   -0.955 -15.271  -3.619 1.00 . A A .  20 SER CB   1 1 
        3  6332 1 1 20 SER H    H   -1.917 -15.334  -1.301 1.00 . A A .  20 SER H    1 1 
        3  6333 1 1 20 SER HA   H   -2.904 -16.159  -3.839 1.00 . A A .  20 SER HA   1 1 
        3  6334 1 1 20 SER HB2  H   -1.343 -14.256  -3.516 1.00 . A A .  20 SER HB2  1 1 
        3  6335 1 1 20 SER HB3  H   -0.095 -15.386  -2.960 1.00 . A A .  20 SER HB3  1 1 
        3  6336 1 1 20 SER HG   H   -1.165 -15.103  -5.557 1.00 . A A .  20 SER HG   1 1 
        3  6337 1 1 20 SER N    N   -2.419 -16.061  -1.803 1.00 . A A .  20 SER N    1 1 
        3  6338 1 1 20 SER O    O   -1.655 -18.274  -4.569 1.00 . A A .  20 SER O    1 1 
        3  6339 1 1 20 SER OG   O   -0.508 -15.481  -4.945 1.00 . A A .  20 SER OG   1 1 
        3  6340 1 1 21 GLY C    C   -1.421 -20.688  -2.045 1.00 . A A .  21 GLY C    1 1 
        3  6341 1 1 21 GLY CA   C   -0.345 -19.640  -2.325 1.00 . A A .  21 GLY CA   1 1 
        3  6342 1 1 21 GLY H    H   -0.708 -17.695  -1.608 1.00 . A A .  21 GLY H    1 1 
        3  6343 1 1 21 GLY HA2  H    0.174 -19.915  -3.238 1.00 . A A .  21 GLY HA2  1 1 
        3  6344 1 1 21 GLY N    N   -0.856 -18.277  -2.427 1.00 . A A .  21 GLY N    1 1 
        3  6345 1 1 21 GLY O    O   -1.108 -21.872  -2.088 1.00 . A A .  21 GLY O    1 1 
        3  6346 1 1 22 ARG C    C   -4.273 -21.690  -3.111 1.00 . A A .  22 ARG C    1 1 
        3  6347 1 1 22 ARG CA   C   -3.824 -21.236  -1.715 1.00 . A A .  22 ARG CA   1 1 
        3  6348 1 1 22 ARG CB   C   -4.986 -20.630  -0.907 1.00 . A A .  22 ARG CB   1 1 
        3  6349 1 1 22 ARG CD   C   -4.091 -21.314   1.402 1.00 . A A .  22 ARG CD   1 1 
        3  6350 1 1 22 ARG CG   C   -4.596 -20.176   0.505 1.00 . A A .  22 ARG CG   1 1 
        3  6351 1 1 22 ARG CZ   C   -3.339 -21.473   3.785 1.00 . A A .  22 ARG CZ   1 1 
        3  6352 1 1 22 ARG H    H   -2.897 -19.309  -1.818 1.00 . A A .  22 ARG H    1 1 
        3  6353 1 1 22 ARG HA   H   -3.486 -22.132  -1.196 1.00 . A A .  22 ARG HA   1 1 
        3  6354 1 1 22 ARG HB2  H   -5.391 -19.776  -1.449 1.00 . A A .  22 ARG HB2  1 1 
        3  6355 1 1 22 ARG HB3  H   -5.777 -21.377  -0.825 1.00 . A A .  22 ARG HB3  1 1 
        3  6356 1 1 22 ARG HD2  H   -4.885 -22.054   1.522 1.00 . A A .  22 ARG HD2  1 1 
        3  6357 1 1 22 ARG HD3  H   -3.223 -21.787   0.938 1.00 . A A .  22 ARG HD3  1 1 
        3  6358 1 1 22 ARG HE   H   -3.602 -19.771   2.758 1.00 . A A .  22 ARG HE   1 1 
        3  6359 1 1 22 ARG HG2  H   -3.818 -19.419   0.429 1.00 . A A .  22 ARG HG2  1 1 
        3  6360 1 1 22 ARG HG3  H   -5.468 -19.721   0.976 1.00 . A A .  22 ARG HG3  1 1 
        3  6361 1 1 22 ARG HH11 H   -3.555 -23.278   2.934 1.00 . A A .  22 ARG HH11 1 1 
        3  6362 1 1 22 ARG HH12 H   -3.054 -23.309   4.601 1.00 . A A .  22 ARG HH12 1 1 
        3  6363 1 1 22 ARG HH21 H   -3.019 -19.821   4.880 1.00 . A A .  22 ARG HH21 1 1 
        3  6364 1 1 22 ARG HH22 H   -2.706 -21.328   5.705 1.00 . A A .  22 ARG HH22 1 1 
        3  6365 1 1 22 ARG N    N   -2.688 -20.301  -1.820 1.00 . A A .  22 ARG N    1 1 
        3  6366 1 1 22 ARG NE   N   -3.700 -20.782   2.714 1.00 . A A .  22 ARG NE   1 1 
        3  6367 1 1 22 ARG NH1  N   -3.323 -22.790   3.783 1.00 . A A .  22 ARG NH1  1 1 
        3  6368 1 1 22 ARG NH2  N   -2.991 -20.828   4.879 1.00 . A A .  22 ARG NH2  1 1 
        3  6369 1 1 22 ARG O    O   -5.401 -21.445  -3.534 1.00 . A A .  22 ARG O    1 1 
        3  6370 1 1 23 GLU C    C   -3.938 -21.648  -6.150 1.00 . A A .  23 GLU C    1 1 
        3  6371 1 1 23 GLU CA   C   -3.467 -22.768  -5.201 1.00 . A A .  23 GLU CA   1 1 
        3  6372 1 1 23 GLU CB   C   -4.248 -24.104  -5.246 1.00 . A A .  23 GLU CB   1 1 
        3  6373 1 1 23 GLU CD   C   -2.080 -25.407  -5.180 1.00 . A A .  23 GLU CD   1 1 
        3  6374 1 1 23 GLU CG   C   -3.471 -25.248  -4.564 1.00 . A A .  23 GLU CG   1 1 
        3  6375 1 1 23 GLU H    H   -2.473 -22.542  -3.343 1.00 . A A .  23 GLU H    1 1 
        3  6376 1 1 23 GLU HA   H   -2.463 -22.984  -5.562 1.00 . A A .  23 GLU HA   1 1 
        3  6377 1 1 23 GLU HB2  H   -5.217 -23.984  -4.760 1.00 . A A .  23 GLU HB2  1 1 
        3  6378 1 1 23 GLU HB3  H   -4.424 -24.401  -6.279 1.00 . A A .  23 GLU HB3  1 1 
        3  6379 1 1 23 GLU HG2  H   -3.377 -25.043  -3.497 1.00 . A A .  23 GLU HG2  1 1 
        3  6380 1 1 23 GLU HG3  H   -4.027 -26.178  -4.689 1.00 . A A .  23 GLU HG3  1 1 
        3  6381 1 1 23 GLU N    N   -3.341 -22.322  -3.820 1.00 . A A .  23 GLU N    1 1 
        3  6382 1 1 23 GLU O    O   -3.541 -20.473  -5.981 1.00 . A A .  23 GLU O    1 1 
        3  6383 1 1 23 GLU OE1  O   -1.991 -25.477  -6.424 1.00 . A A .  23 GLU OE1  1 1 
        3  6384 1 1 23 GLU OE2  O   -1.062 -25.273  -4.468 1.00 . A A .  23 GLU OE2  1 1 
        3  6385 1 1 24 GLY C    C   -3.086 -21.242  -8.943 1.00 . A A .  24 GLY C    1 1 
        3  6386 1 1 24 GLY CA   C   -4.550 -21.351  -8.514 1.00 . A A .  24 GLY CA   1 1 
        3  6387 1 1 24 GLY H    H   -4.898 -23.008  -7.272 1.00 . A A .  24 GLY H    1 1 
        3  6388 1 1 24 GLY HA2  H   -5.099 -21.903  -9.277 1.00 . A A .  24 GLY HA2  1 1 
        3  6389 1 1 24 GLY N    N   -4.635 -22.034  -7.225 1.00 . A A .  24 GLY N    1 1 
        3  6390 1 1 24 GLY O    O   -2.210 -21.977  -8.482 1.00 . A A .  24 GLY O    1 1 
        3  6391 1 1 25 SER C    C   -1.043 -18.999  -8.436 1.00 . A A .  25 SER C    1 1 
        3  6392 1 1 25 SER CA   C   -1.427 -19.688  -9.768 1.00 . A A .  25 SER CA   1 1 
        3  6393 1 1 25 SER CB   C   -1.304 -18.760 -10.961 1.00 . A A .  25 SER CB   1 1 
        3  6394 1 1 25 SER H    H   -3.496 -19.718 -10.236 1.00 . A A .  25 SER H    1 1 
        3  6395 1 1 25 SER HA   H   -0.734 -20.512  -9.938 1.00 . A A .  25 SER HA   1 1 
        3  6396 1 1 25 SER HB2  H   -2.012 -17.962 -10.787 1.00 . A A .  25 SER HB2  1 1 
        3  6397 1 1 25 SER HB3  H   -0.294 -18.357 -11.043 1.00 . A A .  25 SER HB3  1 1 
        3  6398 1 1 25 SER HG   H   -2.402 -18.894 -12.534 1.00 . A A .  25 SER HG   1 1 
        3  6399 1 1 25 SER N    N   -2.785 -20.212  -9.713 1.00 . A A .  25 SER N    1 1 
        3  6400 1 1 25 SER O    O   -1.873 -18.715  -7.545 1.00 . A A .  25 SER O    1 1 
        3  6401 1 1 25 SER OG   O   -1.665 -19.435 -12.148 1.00 . A A .  25 SER OG   1 1 
        3  6402 1 1 26 LYS C    C    1.998 -17.543  -7.114 1.00 . A A .  26 LYS C    1 1 
        3  6403 1 1 26 LYS CA   C    0.897 -18.604  -6.931 1.00 . A A .  26 LYS CA   1 1 
        3  6404 1 1 26 LYS CB   C    1.390 -19.967  -6.379 1.00 . A A .  26 LYS CB   1 1 
        3  6405 1 1 26 LYS CD   C    0.579 -22.340  -5.606 1.00 . A A .  26 LYS CD   1 1 
        3  6406 1 1 26 LYS CE   C    0.892 -23.223  -6.826 1.00 . A A .  26 LYS CE   1 1 
        3  6407 1 1 26 LYS CG   C    0.212 -20.907  -6.022 1.00 . A A .  26 LYS CG   1 1 
        3  6408 1 1 26 LYS H    H    0.891 -19.028  -9.008 1.00 . A A .  26 LYS H    1 1 
        3  6409 1 1 26 LYS HA   H    0.174 -18.195  -6.230 1.00 . A A .  26 LYS HA   1 1 
        3  6410 1 1 26 LYS HB2  H    2.028 -20.447  -7.124 1.00 . A A .  26 LYS HB2  1 1 
        3  6411 1 1 26 LYS HB3  H    1.984 -19.794  -5.482 1.00 . A A .  26 LYS HB3  1 1 
        3  6412 1 1 26 LYS HD2  H    1.422 -22.334  -4.913 1.00 . A A .  26 LYS HD2  1 1 
        3  6413 1 1 26 LYS HD3  H   -0.280 -22.759  -5.080 1.00 . A A .  26 LYS HD3  1 1 
        3  6414 1 1 26 LYS HE2  H    0.294 -22.881  -7.676 1.00 . A A .  26 LYS HE2  1 1 
        3  6415 1 1 26 LYS HE3  H    1.948 -23.111  -7.080 1.00 . A A .  26 LYS HE3  1 1 
        3  6416 1 1 26 LYS HG2  H   -0.354 -20.456  -5.213 1.00 . A A .  26 LYS HG2  1 1 
        3  6417 1 1 26 LYS HG3  H   -0.466 -20.992  -6.865 1.00 . A A .  26 LYS HG3  1 1 
        3  6418 1 1 26 LYS HZ1  H    0.598 -24.893  -5.582 1.00 . A A .  26 LYS HZ1  1 1 
        3  6419 1 1 26 LYS HZ2  H    1.088 -25.303  -7.127 1.00 . A A .  26 LYS HZ2  1 1 
        3  6420 1 1 26 LYS HZ3  H   -0.429 -24.825  -6.761 1.00 . A A .  26 LYS HZ3  1 1 
        3  6421 1 1 26 LYS N    N    0.265 -18.839  -8.234 1.00 . A A .  26 LYS N    1 1 
        3  6422 1 1 26 LYS NZ   N    0.562 -24.648  -6.571 1.00 . A A .  26 LYS NZ   1 1 
        3  6423 1 1 26 LYS O    O    2.990 -17.816  -7.778 1.00 . A A .  26 LYS O    1 1 
        3  6424 1 1 27 LEU C    C    1.025 -14.098  -7.420 1.00 . A A .  27 LEU C    1 1 
        3  6425 1 1 27 LEU CA   C    2.192 -14.965  -6.894 1.00 . A A .  27 LEU CA   1 1 
        3  6426 1 1 27 LEU CB   C    3.396 -14.899  -7.862 1.00 . A A .  27 LEU CB   1 1 
        3  6427 1 1 27 LEU CD1  C    5.796 -15.524  -8.307 1.00 . A A .  27 LEU CD1  1 1 
        3  6428 1 1 27 LEU CD2  C    5.256 -14.143  -6.290 1.00 . A A .  27 LEU CD2  1 1 
        3  6429 1 1 27 LEU CG   C    4.751 -15.263  -7.213 1.00 . A A .  27 LEU CG   1 1 
        3  6430 1 1 27 LEU H    H    0.933 -16.338  -5.941 1.00 . A A .  27 LEU H    1 1 
        3  6431 1 1 27 LEU HA   H    2.486 -14.494  -5.956 1.00 . A A .  27 LEU HA   1 1 
        3  6432 1 1 27 LEU HB2  H    3.204 -15.531  -8.729 1.00 . A A .  27 LEU HB2  1 1 
        3  6433 1 1 27 LEU HB3  H    3.481 -13.879  -8.244 1.00 . A A .  27 LEU HB3  1 1 
        3  6434 1 1 27 LEU HD11 H    6.753 -15.779  -7.853 1.00 . A A .  27 LEU HD11 1 1 
        3  6435 1 1 27 LEU HD12 H    5.920 -14.635  -8.928 1.00 . A A .  27 LEU HD12 1 1 
        3  6436 1 1 27 LEU HD13 H    5.475 -16.356  -8.935 1.00 . A A .  27 LEU HD13 1 1 
        3  6437 1 1 27 LEU HD21 H    6.203 -14.439  -5.835 1.00 . A A .  27 LEU HD21 1 1 
        3  6438 1 1 27 LEU HD22 H    4.540 -13.951  -5.493 1.00 . A A .  27 LEU HD22 1 1 
        3  6439 1 1 27 LEU HD23 H    5.407 -13.224  -6.859 1.00 . A A .  27 LEU HD23 1 1 
        3  6440 1 1 27 LEU HG   H    4.643 -16.172  -6.621 1.00 . A A .  27 LEU HG   1 1 
        3  6441 1 1 27 LEU N    N    1.718 -16.341  -6.581 1.00 . A A .  27 LEU N    1 1 
        3  6442 1 1 27 LEU O    O    1.104 -12.871  -7.391 1.00 . A A .  27 LEU O    1 1 
        3  6443 1 1 28 THR C    C   -2.524 -14.630  -7.453 1.00 . A A .  28 THR C    1 1 
        3  6444 1 1 28 THR CA   C   -1.338 -14.118  -8.279 1.00 . A A .  28 THR CA   1 1 
        3  6445 1 1 28 THR CB   C   -1.591 -14.442  -9.757 1.00 . A A .  28 THR CB   1 1 
        3  6446 1 1 28 THR CG2  C   -0.668 -13.709 -10.728 1.00 . A A .  28 THR CG2  1 1 
        3  6447 1 1 28 THR H    H   -0.011 -15.725  -7.995 1.00 . A A .  28 THR H    1 1 
        3  6448 1 1 28 THR HA   H   -1.283 -13.034  -8.171 1.00 . A A .  28 THR HA   1 1 
        3  6449 1 1 28 THR HB   H   -2.623 -14.197 -10.009 1.00 . A A .  28 THR HB   1 1 
        3  6450 1 1 28 THR HG1  H   -1.683 -15.997 -10.885 1.00 . A A .  28 THR HG1  1 1 
        3  6451 1 1 28 THR HG21 H   -0.745 -14.155 -11.720 1.00 . A A .  28 THR HG21 1 1 
        3  6452 1 1 28 THR HG22 H    0.369 -13.756 -10.395 1.00 . A A .  28 THR HG22 1 1 
        3  6453 1 1 28 THR HG23 H   -0.986 -12.677 -10.811 1.00 . A A .  28 THR HG23 1 1 
        3  6454 1 1 28 THR N    N   -0.072 -14.729  -7.860 1.00 . A A .  28 THR N    1 1 
        3  6455 1 1 28 THR O    O   -2.459 -15.675  -6.777 1.00 . A A .  28 THR O    1 1 
        3  6456 1 1 28 THR OG1  O   -1.385 -15.816  -9.951 1.00 . A A .  28 THR OG1  1 1 
        3  6457 1 1 29 LEU C    C   -5.887 -14.672  -8.087 1.00 . A A .  29 LEU C    1 1 
        3  6458 1 1 29 LEU CA   C   -4.934 -14.282  -6.948 1.00 . A A .  29 LEU CA   1 1 
        3  6459 1 1 29 LEU CB   C   -5.566 -13.136  -6.119 1.00 . A A .  29 LEU CB   1 1 
        3  6460 1 1 29 LEU CD1  C   -5.460 -11.300  -4.410 1.00 . A A .  29 LEU CD1  1 1 
        3  6461 1 1 29 LEU CD2  C   -4.250 -13.469  -3.980 1.00 . A A .  29 LEU CD2  1 1 
        3  6462 1 1 29 LEU CG   C   -4.687 -12.458  -5.046 1.00 . A A .  29 LEU CG   1 1 
        3  6463 1 1 29 LEU H    H   -3.578 -12.999  -7.999 1.00 . A A .  29 LEU H    1 1 
        3  6464 1 1 29 LEU HA   H   -4.811 -15.148  -6.303 1.00 . A A .  29 LEU HA   1 1 
        3  6465 1 1 29 LEU HB2  H   -5.907 -12.363  -6.805 1.00 . A A .  29 LEU HB2  1 1 
        3  6466 1 1 29 LEU HB3  H   -6.459 -13.528  -5.632 1.00 . A A .  29 LEU HB3  1 1 
        3  6467 1 1 29 LEU HD11 H   -6.358 -11.670  -3.917 1.00 . A A .  29 LEU HD11 1 1 
        3  6468 1 1 29 LEU HD12 H   -5.735 -10.579  -5.178 1.00 . A A .  29 LEU HD12 1 1 
        3  6469 1 1 29 LEU HD13 H   -4.827 -10.795  -3.681 1.00 . A A .  29 LEU HD13 1 1 
        3  6470 1 1 29 LEU HD21 H   -3.649 -12.970  -3.221 1.00 . A A .  29 LEU HD21 1 1 
        3  6471 1 1 29 LEU HD22 H   -3.645 -14.238  -4.450 1.00 . A A .  29 LEU HD22 1 1 
        3  6472 1 1 29 LEU HD23 H   -5.121 -13.925  -3.509 1.00 . A A .  29 LEU HD23 1 1 
        3  6473 1 1 29 LEU HG   H   -3.798 -12.024  -5.503 1.00 . A A .  29 LEU HG   1 1 
        3  6474 1 1 29 LEU N    N   -3.631 -13.881  -7.495 1.00 . A A .  29 LEU N    1 1 
        3  6475 1 1 29 LEU O    O   -6.252 -13.817  -8.886 1.00 . A A .  29 LEU O    1 1 
        3  6476 1 1 30 SER C    C   -8.827 -15.987  -8.072 1.00 . A A .  30 SER C    1 1 
        3  6477 1 1 30 SER CA   C   -7.546 -16.310  -8.881 1.00 . A A .  30 SER CA   1 1 
        3  6478 1 1 30 SER CB   C   -7.460 -17.803  -9.252 1.00 . A A .  30 SER CB   1 1 
        3  6479 1 1 30 SER H    H   -5.908 -16.611  -7.520 1.00 . A A .  30 SER H    1 1 
        3  6480 1 1 30 SER HA   H   -7.587 -15.736  -9.813 1.00 . A A .  30 SER HA   1 1 
        3  6481 1 1 30 SER HB2  H   -6.695 -17.937 -10.021 1.00 . A A .  30 SER HB2  1 1 
        3  6482 1 1 30 SER HB3  H   -7.153 -18.364  -8.367 1.00 . A A .  30 SER HB3  1 1 
        3  6483 1 1 30 SER HG   H   -8.929 -17.982 -10.579 1.00 . A A .  30 SER HG   1 1 
        3  6484 1 1 30 SER N    N   -6.337 -15.924  -8.132 1.00 . A A .  30 SER N    1 1 
        3  6485 1 1 30 SER O    O   -8.783 -15.839  -6.842 1.00 . A A .  30 SER O    1 1 
        3  6486 1 1 30 SER OG   O   -8.688 -18.350  -9.706 1.00 . A A .  30 SER OG   1 1 
        3  6487 1 1 31 ARG C    C  -11.616 -15.851  -6.828 1.00 . A A .  31 ARG C    1 1 
        3  6488 1 1 31 ARG CA   C  -11.280 -15.399  -8.257 1.00 . A A .  31 ARG CA   1 1 
        3  6489 1 1 31 ARG CB   C  -12.385 -15.859  -9.238 1.00 . A A .  31 ARG CB   1 1 
        3  6490 1 1 31 ARG CD   C  -14.368 -14.566  -8.053 1.00 . A A .  31 ARG CD   1 1 
        3  6491 1 1 31 ARG CG   C  -13.692 -15.046  -9.348 1.00 . A A .  31 ARG CG   1 1 
        3  6492 1 1 31 ARG CZ   C  -16.391 -13.286  -8.872 1.00 . A A .  31 ARG CZ   1 1 
        3  6493 1 1 31 ARG H    H   -9.936 -16.120  -9.748 1.00 . A A .  31 ARG H    1 1 
        3  6494 1 1 31 ARG HA   H  -11.243 -14.311  -8.262 1.00 . A A .  31 ARG HA   1 1 
        3  6495 1 1 31 ARG HB2  H  -11.967 -15.860 -10.242 1.00 . A A .  31 ARG HB2  1 1 
        3  6496 1 1 31 ARG HB3  H  -12.644 -16.895  -9.010 1.00 . A A .  31 ARG HB3  1 1 
        3  6497 1 1 31 ARG HD2  H  -14.277 -15.350  -7.302 1.00 . A A .  31 ARG HD2  1 1 
        3  6498 1 1 31 ARG HD3  H  -13.864 -13.671  -7.680 1.00 . A A .  31 ARG HD3  1 1 
        3  6499 1 1 31 ARG HE   H  -16.435 -15.008  -7.891 1.00 . A A .  31 ARG HE   1 1 
        3  6500 1 1 31 ARG HG2  H  -13.506 -14.179  -9.980 1.00 . A A .  31 ARG HG2  1 1 
        3  6501 1 1 31 ARG HG3  H  -14.398 -15.679  -9.886 1.00 . A A .  31 ARG HG3  1 1 
        3  6502 1 1 31 ARG HH11 H  -14.732 -12.169  -9.266 1.00 . A A .  31 ARG HH11 1 1 
        3  6503 1 1 31 ARG HH12 H  -16.278 -11.532  -9.832 1.00 . A A .  31 ARG HH12 1 1 
        3  6504 1 1 31 ARG HH21 H  -18.301 -14.006  -8.711 1.00 . A A .  31 ARG HH21 1 1 
        3  6505 1 1 31 ARG HH22 H  -18.091 -12.469  -9.536 1.00 . A A .  31 ARG HH22 1 1 
        3  6506 1 1 31 ARG N    N   -9.981 -15.898  -8.757 1.00 . A A .  31 ARG N    1 1 
        3  6507 1 1 31 ARG NE   N  -15.810 -14.308  -8.249 1.00 . A A .  31 ARG NE   1 1 
        3  6508 1 1 31 ARG NH1  N  -15.730 -12.259  -9.364 1.00 . A A .  31 ARG NH1  1 1 
        3  6509 1 1 31 ARG NH2  N  -17.697 -13.270  -9.032 1.00 . A A .  31 ARG NH2  1 1 
        3  6510 1 1 31 ARG O    O  -12.034 -15.034  -6.009 1.00 . A A .  31 ARG O    1 1 
        3  6511 1 1 32 LYS C    C  -10.851 -17.258  -4.064 1.00 . A A .  32 LYS C    1 1 
        3  6512 1 1 32 LYS CA   C  -11.845 -17.650  -5.179 1.00 . A A .  32 LYS CA   1 1 
        3  6513 1 1 32 LYS CB   C  -12.073 -19.165  -5.348 1.00 . A A .  32 LYS CB   1 1 
        3  6514 1 1 32 LYS CD   C  -11.367 -20.296  -3.184 1.00 . A A .  32 LYS CD   1 1 
        3  6515 1 1 32 LYS CE   C  -11.715 -20.094  -1.703 1.00 . A A .  32 LYS CE   1 1 
        3  6516 1 1 32 LYS CG   C  -12.549 -19.838  -4.054 1.00 . A A .  32 LYS CG   1 1 
        3  6517 1 1 32 LYS H    H  -11.060 -17.789  -7.150 1.00 . A A .  32 LYS H    1 1 
        3  6518 1 1 32 LYS HA   H  -12.798 -17.196  -4.899 1.00 . A A .  32 LYS HA   1 1 
        3  6519 1 1 32 LYS HB2  H  -12.854 -19.306  -6.098 1.00 . A A .  32 LYS HB2  1 1 
        3  6520 1 1 32 LYS HB3  H  -11.169 -19.653  -5.718 1.00 . A A .  32 LYS HB3  1 1 
        3  6521 1 1 32 LYS HD2  H  -11.163 -21.349  -3.391 1.00 . A A .  32 LYS HD2  1 1 
        3  6522 1 1 32 LYS HD3  H  -10.475 -19.727  -3.454 1.00 . A A .  32 LYS HD3  1 1 
        3  6523 1 1 32 LYS HE2  H  -12.113 -19.081  -1.578 1.00 . A A .  32 LYS HE2  1 1 
        3  6524 1 1 32 LYS HE3  H  -12.501 -20.803  -1.428 1.00 . A A .  32 LYS HE3  1 1 
        3  6525 1 1 32 LYS HG2  H  -13.178 -19.130  -3.509 1.00 . A A .  32 LYS HG2  1 1 
        3  6526 1 1 32 LYS HG3  H  -13.155 -20.711  -4.302 1.00 . A A .  32 LYS HG3  1 1 
        3  6527 1 1 32 LYS HZ1  H   -9.876 -19.516  -0.983 1.00 . A A .  32 LYS HZ1  1 1 
        3  6528 1 1 32 LYS HZ2  H  -10.091 -21.151  -0.983 1.00 . A A .  32 LYS HZ2  1 1 
        3  6529 1 1 32 LYS HZ3  H  -10.828 -20.214   0.151 1.00 . A A .  32 LYS HZ3  1 1 
        3  6530 1 1 32 LYS N    N  -11.454 -17.136  -6.490 1.00 . A A .  32 LYS N    1 1 
        3  6531 1 1 32 LYS NZ   N  -10.539 -20.260  -0.817 1.00 . A A .  32 LYS NZ   1 1 
        3  6532 1 1 32 LYS O    O  -11.241 -17.183  -2.896 1.00 . A A .  32 LYS O    1 1 
        3  6533 1 1 33 GLU C    C   -8.900 -15.093  -3.111 1.00 . A A .  33 GLU C    1 1 
        3  6534 1 1 33 GLU CA   C   -8.536 -16.531  -3.514 1.00 . A A .  33 GLU CA   1 1 
        3  6535 1 1 33 GLU CB   C   -7.123 -16.579  -4.160 1.00 . A A .  33 GLU CB   1 1 
        3  6536 1 1 33 GLU CD   C   -5.273 -17.929  -5.284 1.00 . A A .  33 GLU CD   1 1 
        3  6537 1 1 33 GLU CG   C   -6.732 -17.914  -4.817 1.00 . A A .  33 GLU CG   1 1 
        3  6538 1 1 33 GLU H    H   -9.369 -17.018  -5.409 1.00 . A A .  33 GLU H    1 1 
        3  6539 1 1 33 GLU HA   H   -8.517 -17.147  -2.615 1.00 . A A .  33 GLU HA   1 1 
        3  6540 1 1 33 GLU HB2  H   -7.037 -15.801  -4.917 1.00 . A A .  33 GLU HB2  1 1 
        3  6541 1 1 33 GLU HB3  H   -6.392 -16.358  -3.381 1.00 . A A .  33 GLU HB3  1 1 
        3  6542 1 1 33 GLU HG2  H   -6.873 -18.722  -4.098 1.00 . A A .  33 GLU HG2  1 1 
        3  6543 1 1 33 GLU HG3  H   -7.374 -18.105  -5.679 1.00 . A A .  33 GLU HG3  1 1 
        3  6544 1 1 33 GLU N    N   -9.577 -17.042  -4.415 1.00 . A A .  33 GLU N    1 1 
        3  6545 1 1 33 GLU O    O   -9.123 -14.819  -1.931 1.00 . A A .  33 GLU O    1 1 
        3  6546 1 1 33 GLU OE1  O   -4.297 -18.091  -4.540 1.00 . A A .  33 GLU OE1  1 1 
        3  6547 1 1 33 GLU OE2  O   -4.883 -17.885  -6.468 1.00 . A A .  33 GLU OE2  1 1 
        3  6548 1 1 34 LEU C    C  -10.673 -12.605  -3.086 1.00 . A A .  34 LEU C    1 1 
        3  6549 1 1 34 LEU CA   C   -9.390 -12.794  -3.907 1.00 . A A .  34 LEU CA   1 1 
        3  6550 1 1 34 LEU CB   C   -9.502 -12.104  -5.281 1.00 . A A .  34 LEU CB   1 1 
        3  6551 1 1 34 LEU CD1  C   -8.760  -9.741  -4.601 1.00 . A A .  34 LEU CD1  1 1 
        3  6552 1 1 34 LEU CD2  C  -10.339 -10.070  -6.524 1.00 . A A .  34 LEU CD2  1 1 
        3  6553 1 1 34 LEU CG   C   -9.887 -10.611  -5.169 1.00 . A A .  34 LEU CG   1 1 
        3  6554 1 1 34 LEU H    H   -8.913 -14.527  -5.060 1.00 . A A .  34 LEU H    1 1 
        3  6555 1 1 34 LEU HA   H   -8.579 -12.332  -3.341 1.00 . A A .  34 LEU HA   1 1 
        3  6556 1 1 34 LEU HB2  H   -8.557 -12.191  -5.818 1.00 . A A .  34 LEU HB2  1 1 
        3  6557 1 1 34 LEU HB3  H  -10.270 -12.619  -5.863 1.00 . A A .  34 LEU HB3  1 1 
        3  6558 1 1 34 LEU HD11 H   -8.443 -10.112  -3.627 1.00 . A A .  34 LEU HD11 1 1 
        3  6559 1 1 34 LEU HD12 H   -9.118  -8.719  -4.473 1.00 . A A .  34 LEU HD12 1 1 
        3  6560 1 1 34 LEU HD13 H   -7.911  -9.738  -5.284 1.00 . A A .  34 LEU HD13 1 1 
        3  6561 1 1 34 LEU HD21 H  -11.160 -10.681  -6.891 1.00 . A A .  34 LEU HD21 1 1 
        3  6562 1 1 34 LEU HD22 H   -9.519 -10.097  -7.236 1.00 . A A .  34 LEU HD22 1 1 
        3  6563 1 1 34 LEU HD23 H  -10.692  -9.044  -6.410 1.00 . A A .  34 LEU HD23 1 1 
        3  6564 1 1 34 LEU HG   H  -10.747 -10.520  -4.513 1.00 . A A .  34 LEU HG   1 1 
        3  6565 1 1 34 LEU N    N   -9.066 -14.209  -4.108 1.00 . A A .  34 LEU N    1 1 
        3  6566 1 1 34 LEU O    O  -10.689 -11.810  -2.149 1.00 . A A .  34 LEU O    1 1 
        3  6567 1 1 35 LYS C    C  -12.884 -13.570  -1.164 1.00 . A A .  35 LYS C    1 1 
        3  6568 1 1 35 LYS CA   C  -13.014 -13.236  -2.663 1.00 . A A .  35 LYS CA   1 1 
        3  6569 1 1 35 LYS CB   C  -14.030 -14.129  -3.396 1.00 . A A .  35 LYS CB   1 1 
        3  6570 1 1 35 LYS CD   C  -15.864 -15.044  -1.783 1.00 . A A .  35 LYS CD   1 1 
        3  6571 1 1 35 LYS CE   C  -16.359 -14.437  -0.460 1.00 . A A .  35 LYS CE   1 1 
        3  6572 1 1 35 LYS CG   C  -15.458 -14.002  -2.846 1.00 . A A .  35 LYS CG   1 1 
        3  6573 1 1 35 LYS H    H  -11.699 -13.984  -4.179 1.00 . A A .  35 LYS H    1 1 
        3  6574 1 1 35 LYS HA   H  -13.354 -12.198  -2.724 1.00 . A A .  35 LYS HA   1 1 
        3  6575 1 1 35 LYS HB2  H  -14.055 -13.806  -4.439 1.00 . A A .  35 LYS HB2  1 1 
        3  6576 1 1 35 LYS HB3  H  -13.703 -15.170  -3.380 1.00 . A A .  35 LYS HB3  1 1 
        3  6577 1 1 35 LYS HD2  H  -16.670 -15.654  -2.200 1.00 . A A .  35 LYS HD2  1 1 
        3  6578 1 1 35 LYS HD3  H  -15.028 -15.708  -1.564 1.00 . A A .  35 LYS HD3  1 1 
        3  6579 1 1 35 LYS HE2  H  -16.745 -15.247   0.164 1.00 . A A .  35 LYS HE2  1 1 
        3  6580 1 1 35 LYS HE3  H  -15.517 -13.973   0.052 1.00 . A A .  35 LYS HE3  1 1 
        3  6581 1 1 35 LYS HG2  H  -15.591 -12.998  -2.454 1.00 . A A .  35 LYS HG2  1 1 
        3  6582 1 1 35 LYS HG3  H  -16.140 -14.111  -3.687 1.00 . A A .  35 LYS HG3  1 1 
        3  6583 1 1 35 LYS HZ1  H  -17.087 -12.612  -1.164 1.00 . A A .  35 LYS HZ1  1 1 
        3  6584 1 1 35 LYS HZ2  H  -17.871 -13.103   0.172 1.00 . A A .  35 LYS HZ2  1 1 
        3  6585 1 1 35 LYS HZ3  H  -18.167 -13.777  -1.272 1.00 . A A .  35 LYS HZ3  1 1 
        3  6586 1 1 35 LYS N    N  -11.741 -13.354  -3.386 1.00 . A A .  35 LYS N    1 1 
        3  6587 1 1 35 LYS NZ   N  -17.418 -13.427  -0.668 1.00 . A A .  35 LYS NZ   1 1 
        3  6588 1 1 35 LYS O    O  -13.611 -13.009  -0.344 1.00 . A A .  35 LYS O    1 1 
        3  6589 1 1 36 GLU C    C  -10.663 -13.847   1.223 1.00 . A A .  36 GLU C    1 1 
        3  6590 1 1 36 GLU CA   C  -11.654 -14.827   0.579 1.00 . A A .  36 GLU CA   1 1 
        3  6591 1 1 36 GLU CB   C  -11.119 -16.271   0.655 1.00 . A A .  36 GLU CB   1 1 
        3  6592 1 1 36 GLU CD   C  -12.264 -16.675   2.897 1.00 . A A .  36 GLU CD   1 1 
        3  6593 1 1 36 GLU CG   C  -10.970 -16.806   2.093 1.00 . A A .  36 GLU CG   1 1 
        3  6594 1 1 36 GLU H    H  -11.397 -14.879  -1.546 1.00 . A A .  36 GLU H    1 1 
        3  6595 1 1 36 GLU HA   H  -12.577 -14.777   1.154 1.00 . A A .  36 GLU HA   1 1 
        3  6596 1 1 36 GLU HB2  H  -11.802 -16.928   0.114 1.00 . A A .  36 GLU HB2  1 1 
        3  6597 1 1 36 GLU HB3  H  -10.147 -16.325   0.161 1.00 . A A .  36 GLU HB3  1 1 
        3  6598 1 1 36 GLU HG2  H  -10.692 -17.860   2.048 1.00 . A A .  36 GLU HG2  1 1 
        3  6599 1 1 36 GLU HG3  H  -10.167 -16.275   2.603 1.00 . A A .  36 GLU HG3  1 1 
        3  6600 1 1 36 GLU N    N  -11.973 -14.483  -0.811 1.00 . A A .  36 GLU N    1 1 
        3  6601 1 1 36 GLU O    O  -10.724 -13.667   2.433 1.00 . A A .  36 GLU O    1 1 
        3  6602 1 1 36 GLU OE1  O  -13.336 -17.002   2.346 1.00 . A A .  36 GLU OE1  1 1 
        3  6603 1 1 36 GLU OE2  O  -12.237 -16.202   4.061 1.00 . A A .  36 GLU OE2  1 1 
        3  6604 1 1 37 LEU C    C   -9.464 -10.912   1.271 1.00 . A A .  37 LEU C    1 1 
        3  6605 1 1 37 LEU CA   C   -8.791 -12.243   0.918 1.00 . A A .  37 LEU CA   1 1 
        3  6606 1 1 37 LEU CB   C   -7.701 -12.081  -0.166 1.00 . A A .  37 LEU CB   1 1 
        3  6607 1 1 37 LEU CD1  C   -5.437 -11.350  -0.925 1.00 . A A .  37 LEU CD1  1 1 
        3  6608 1 1 37 LEU CD2  C   -6.326 -10.312   1.153 1.00 . A A .  37 LEU CD2  1 1 
        3  6609 1 1 37 LEU CG   C   -6.313 -11.589   0.310 1.00 . A A .  37 LEU CG   1 1 
        3  6610 1 1 37 LEU H    H   -9.753 -13.456  -0.546 1.00 . A A .  37 LEU H    1 1 
        3  6611 1 1 37 LEU HA   H   -8.339 -12.615   1.846 1.00 . A A .  37 LEU HA   1 1 
        3  6612 1 1 37 LEU HB2  H   -7.538 -13.050  -0.640 1.00 . A A .  37 LEU HB2  1 1 
        3  6613 1 1 37 LEU HB3  H   -8.073 -11.404  -0.937 1.00 . A A .  37 LEU HB3  1 1 
        3  6614 1 1 37 LEU HD11 H   -5.850 -10.528  -1.512 1.00 . A A .  37 LEU HD11 1 1 
        3  6615 1 1 37 LEU HD12 H   -5.397 -12.254  -1.530 1.00 . A A .  37 LEU HD12 1 1 
        3  6616 1 1 37 LEU HD13 H   -4.424 -11.090  -0.616 1.00 . A A .  37 LEU HD13 1 1 
        3  6617 1 1 37 LEU HD21 H   -6.743 -10.532   2.133 1.00 . A A .  37 LEU HD21 1 1 
        3  6618 1 1 37 LEU HD22 H   -6.909  -9.535   0.659 1.00 . A A .  37 LEU HD22 1 1 
        3  6619 1 1 37 LEU HD23 H   -5.307  -9.951   1.302 1.00 . A A .  37 LEU HD23 1 1 
        3  6620 1 1 37 LEU HG   H   -5.851 -12.375   0.907 1.00 . A A .  37 LEU HG   1 1 
        3  6621 1 1 37 LEU N    N   -9.777 -13.219   0.441 1.00 . A A .  37 LEU N    1 1 
        3  6622 1 1 37 LEU O    O   -9.301 -10.459   2.396 1.00 . A A .  37 LEU O    1 1 
        3  6623 1 1 38 ILE C    C  -11.583  -8.925   1.958 1.00 . A A .  38 ILE C    1 1 
        3  6624 1 1 38 ILE CA   C  -10.877  -8.981   0.607 1.00 . A A .  38 ILE CA   1 1 
        3  6625 1 1 38 ILE CB   C  -11.900  -8.630  -0.496 1.00 . A A .  38 ILE CB   1 1 
        3  6626 1 1 38 ILE CD1  C  -12.395  -8.896  -2.913 1.00 . A A .  38 ILE CD1  1 1 
        3  6627 1 1 38 ILE CG1  C  -11.296  -8.555  -1.909 1.00 . A A .  38 ILE CG1  1 1 
        3  6628 1 1 38 ILE CG2  C  -12.618  -7.297  -0.182 1.00 . A A .  38 ILE CG2  1 1 
        3  6629 1 1 38 ILE H    H  -10.364 -10.755  -0.528 1.00 . A A .  38 ILE H    1 1 
        3  6630 1 1 38 ILE HA   H  -10.094  -8.221   0.643 1.00 . A A .  38 ILE HA   1 1 
        3  6631 1 1 38 ILE HB   H  -12.653  -9.421  -0.497 1.00 . A A .  38 ILE HB   1 1 
        3  6632 1 1 38 ILE HD11 H  -12.718  -9.922  -2.744 1.00 . A A .  38 ILE HD11 1 1 
        3  6633 1 1 38 ILE HD12 H  -13.248  -8.239  -2.762 1.00 . A A .  38 ILE HD12 1 1 
        3  6634 1 1 38 ILE HD13 H  -12.026  -8.771  -3.928 1.00 . A A .  38 ILE HD13 1 1 
        3  6635 1 1 38 ILE HG12 H  -10.915  -7.557  -2.114 1.00 . A A .  38 ILE HG12 1 1 
        3  6636 1 1 38 ILE HG13 H  -10.479  -9.264  -2.028 1.00 . A A .  38 ILE HG13 1 1 
        3  6637 1 1 38 ILE HG21 H  -13.232  -7.397   0.711 1.00 . A A .  38 ILE HG21 1 1 
        3  6638 1 1 38 ILE HG22 H  -11.894  -6.501  -0.020 1.00 . A A .  38 ILE HG22 1 1 
        3  6639 1 1 38 ILE HG23 H  -13.277  -7.002  -0.996 1.00 . A A .  38 ILE HG23 1 1 
        3  6640 1 1 38 ILE N    N  -10.265 -10.312   0.379 1.00 . A A .  38 ILE N    1 1 
        3  6641 1 1 38 ILE O    O  -11.208  -8.131   2.809 1.00 . A A .  38 ILE O    1 1 
        3  6642 1 1 39 LYS C    C  -12.690 -10.398   4.634 1.00 . A A .  39 LYS C    1 1 
        3  6643 1 1 39 LYS CA   C  -13.387  -9.751   3.398 1.00 . A A .  39 LYS CA   1 1 
        3  6644 1 1 39 LYS CB   C  -14.838 -10.196   3.120 1.00 . A A .  39 LYS CB   1 1 
        3  6645 1 1 39 LYS CD   C  -14.634 -12.734   3.444 1.00 . A A .  39 LYS CD   1 1 
        3  6646 1 1 39 LYS CE   C  -15.042 -14.057   2.801 1.00 . A A .  39 LYS CE   1 1 
        3  6647 1 1 39 LYS CG   C  -15.041 -11.589   2.512 1.00 . A A .  39 LYS CG   1 1 
        3  6648 1 1 39 LYS H    H  -12.823 -10.440   1.449 1.00 . A A .  39 LYS H    1 1 
        3  6649 1 1 39 LYS HA   H  -13.468  -8.687   3.606 1.00 . A A .  39 LYS HA   1 1 
        3  6650 1 1 39 LYS HB2  H  -15.413 -10.125   4.045 1.00 . A A .  39 LYS HB2  1 1 
        3  6651 1 1 39 LYS HB3  H  -15.274  -9.475   2.427 1.00 . A A .  39 LYS HB3  1 1 
        3  6652 1 1 39 LYS HD2  H  -13.553 -12.726   3.590 1.00 . A A .  39 LYS HD2  1 1 
        3  6653 1 1 39 LYS HD3  H  -15.136 -12.610   4.405 1.00 . A A .  39 LYS HD3  1 1 
        3  6654 1 1 39 LYS HE2  H  -16.106 -14.028   2.554 1.00 . A A .  39 LYS HE2  1 1 
        3  6655 1 1 39 LYS HE3  H  -14.470 -14.173   1.877 1.00 . A A .  39 LYS HE3  1 1 
        3  6656 1 1 39 LYS HG2  H  -16.100 -11.694   2.272 1.00 . A A .  39 LYS HG2  1 1 
        3  6657 1 1 39 LYS HG3  H  -14.481 -11.655   1.582 1.00 . A A .  39 LYS HG3  1 1 
        3  6658 1 1 39 LYS HZ1  H  -14.748 -16.074   3.159 1.00 . A A .  39 LYS HZ1  1 1 
        3  6659 1 1 39 LYS HZ2  H  -15.393 -15.266   4.475 1.00 . A A .  39 LYS HZ2  1 1 
        3  6660 1 1 39 LYS HZ3  H  -13.796 -15.180   4.012 1.00 . A A .  39 LYS HZ3  1 1 
        3  6661 1 1 39 LYS N    N  -12.586  -9.783   2.172 1.00 . A A .  39 LYS N    1 1 
        3  6662 1 1 39 LYS NZ   N  -14.763 -15.203   3.692 1.00 . A A .  39 LYS NZ   1 1 
        3  6663 1 1 39 LYS O    O  -13.330 -10.739   5.630 1.00 . A A .  39 LYS O    1 1 
        3  6664 1 1 40 LYS C    C   -9.437  -9.979   5.872 1.00 . A A .  40 LYS C    1 1 
        3  6665 1 1 40 LYS CA   C  -10.456 -11.093   5.578 1.00 . A A .  40 LYS CA   1 1 
        3  6666 1 1 40 LYS CB   C   -9.662 -12.335   5.130 1.00 . A A .  40 LYS CB   1 1 
        3  6667 1 1 40 LYS CD   C  -10.270 -13.968   6.925 1.00 . A A .  40 LYS CD   1 1 
        3  6668 1 1 40 LYS CE   C  -10.363 -15.468   7.237 1.00 . A A .  40 LYS CE   1 1 
        3  6669 1 1 40 LYS CG   C  -10.355 -13.667   5.427 1.00 . A A .  40 LYS CG   1 1 
        3  6670 1 1 40 LYS H    H  -10.978 -10.546   3.605 1.00 . A A .  40 LYS H    1 1 
        3  6671 1 1 40 LYS HA   H  -10.989 -11.276   6.511 1.00 . A A .  40 LYS HA   1 1 
        3  6672 1 1 40 LYS HB2  H   -9.459 -12.275   4.065 1.00 . A A .  40 LYS HB2  1 1 
        3  6673 1 1 40 LYS HB3  H   -8.683 -12.331   5.612 1.00 . A A .  40 LYS HB3  1 1 
        3  6674 1 1 40 LYS HD2  H   -9.305 -13.610   7.290 1.00 . A A .  40 LYS HD2  1 1 
        3  6675 1 1 40 LYS HD3  H  -11.054 -13.410   7.434 1.00 . A A .  40 LYS HD3  1 1 
        3  6676 1 1 40 LYS HE2  H   -9.490 -15.967   6.805 1.00 . A A .  40 LYS HE2  1 1 
        3  6677 1 1 40 LYS HE3  H  -10.320 -15.599   8.322 1.00 . A A .  40 LYS HE3  1 1 
        3  6678 1 1 40 LYS HG2  H  -11.397 -13.635   5.107 1.00 . A A .  40 LYS HG2  1 1 
        3  6679 1 1 40 LYS HG3  H   -9.843 -14.454   4.874 1.00 . A A .  40 LYS HG3  1 1 
        3  6680 1 1 40 LYS HZ1  H  -11.627 -16.014   5.682 1.00 . A A .  40 LYS HZ1  1 1 
        3  6681 1 1 40 LYS HZ2  H  -12.417 -15.618   7.064 1.00 . A A .  40 LYS HZ2  1 1 
        3  6682 1 1 40 LYS HZ3  H  -11.647 -17.066   6.927 1.00 . A A .  40 LYS HZ3  1 1 
        3  6683 1 1 40 LYS N    N  -11.397 -10.729   4.506 1.00 . A A .  40 LYS N    1 1 
        3  6684 1 1 40 LYS NZ   N  -11.599 -16.084   6.703 1.00 . A A .  40 LYS NZ   1 1 
        3  6685 1 1 40 LYS O    O   -8.958  -9.877   7.001 1.00 . A A .  40 LYS O    1 1 
        3  6686 1 1 41 GLU C    C   -9.028  -6.909   5.598 1.00 . A A .  41 GLU C    1 1 
        3  6687 1 1 41 GLU CA   C   -8.244  -8.025   4.910 1.00 . A A .  41 GLU CA   1 1 
        3  6688 1 1 41 GLU CB   C   -7.821  -7.651   3.476 1.00 . A A .  41 GLU CB   1 1 
        3  6689 1 1 41 GLU CD   C   -6.113  -6.454   2.070 1.00 . A A .  41 GLU CD   1 1 
        3  6690 1 1 41 GLU CG   C   -6.621  -6.719   3.483 1.00 . A A .  41 GLU CG   1 1 
        3  6691 1 1 41 GLU H    H   -9.468  -9.439   3.938 1.00 . A A .  41 GLU H    1 1 
        3  6692 1 1 41 GLU HA   H   -7.355  -8.252   5.498 1.00 . A A .  41 GLU HA   1 1 
        3  6693 1 1 41 GLU HB2  H   -7.526  -8.554   2.953 1.00 . A A .  41 GLU HB2  1 1 
        3  6694 1 1 41 GLU HB3  H   -8.646  -7.196   2.928 1.00 . A A .  41 GLU HB3  1 1 
        3  6695 1 1 41 GLU HG2  H   -6.879  -5.777   3.972 1.00 . A A .  41 GLU HG2  1 1 
        3  6696 1 1 41 GLU HG3  H   -5.836  -7.218   4.043 1.00 . A A .  41 GLU HG3  1 1 
        3  6697 1 1 41 GLU N    N   -9.085  -9.207   4.848 1.00 . A A .  41 GLU N    1 1 
        3  6698 1 1 41 GLU O    O   -8.603  -6.431   6.650 1.00 . A A .  41 GLU O    1 1 
        3  6699 1 1 41 GLU OE1  O   -6.718  -5.600   1.395 1.00 . A A .  41 GLU OE1  1 1 
        3  6700 1 1 41 GLU OE2  O   -5.132  -7.112   1.661 1.00 . A A .  41 GLU OE2  1 1 
        3  6701 1 1 42 LEU C    C  -12.360  -6.534   6.144 1.00 . A A .  42 LEU C    1 1 
        3  6702 1 1 42 LEU CA   C  -11.223  -5.685   5.560 1.00 . A A .  42 LEU CA   1 1 
        3  6703 1 1 42 LEU CB   C  -11.740  -4.804   4.395 1.00 . A A .  42 LEU CB   1 1 
        3  6704 1 1 42 LEU CD1  C  -11.121  -2.376   4.824 1.00 . A A .  42 LEU CD1  1 1 
        3  6705 1 1 42 LEU CD2  C   -9.369  -3.874   3.842 1.00 . A A .  42 LEU CD2  1 1 
        3  6706 1 1 42 LEU CG   C  -10.877  -3.604   3.938 1.00 . A A .  42 LEU CG   1 1 
        3  6707 1 1 42 LEU H    H  -10.465  -7.075   4.189 1.00 . A A .  42 LEU H    1 1 
        3  6708 1 1 42 LEU HA   H  -10.816  -5.060   6.352 1.00 . A A .  42 LEU HA   1 1 
        3  6709 1 1 42 LEU HB2  H  -11.896  -5.450   3.529 1.00 . A A .  42 LEU HB2  1 1 
        3  6710 1 1 42 LEU HB3  H  -12.725  -4.422   4.666 1.00 . A A .  42 LEU HB3  1 1 
        3  6711 1 1 42 LEU HD11 H  -12.166  -2.080   4.755 1.00 . A A .  42 LEU HD11 1 1 
        3  6712 1 1 42 LEU HD12 H  -10.506  -1.541   4.485 1.00 . A A .  42 LEU HD12 1 1 
        3  6713 1 1 42 LEU HD13 H  -10.880  -2.601   5.860 1.00 . A A .  42 LEU HD13 1 1 
        3  6714 1 1 42 LEU HD21 H   -8.856  -2.971   3.514 1.00 . A A .  42 LEU HD21 1 1 
        3  6715 1 1 42 LEU HD22 H   -9.182  -4.670   3.121 1.00 . A A .  42 LEU HD22 1 1 
        3  6716 1 1 42 LEU HD23 H   -8.961  -4.154   4.810 1.00 . A A .  42 LEU HD23 1 1 
        3  6717 1 1 42 LEU HG   H  -11.216  -3.343   2.936 1.00 . A A .  42 LEU HG   1 1 
        3  6718 1 1 42 LEU N    N  -10.203  -6.585   5.039 1.00 . A A .  42 LEU N    1 1 
        3  6719 1 1 42 LEU O    O  -12.951  -7.362   5.449 1.00 . A A .  42 LEU O    1 1 
        3  6720 1 1 43 CYS C    C  -15.039  -6.029   8.309 1.00 . A A .  43 CYS C    1 1 
        3  6721 1 1 43 CYS CA   C  -13.826  -6.964   8.099 1.00 . A A .  43 CYS CA   1 1 
        3  6722 1 1 43 CYS CB   C  -13.281  -7.582   9.398 1.00 . A A .  43 CYS CB   1 1 
        3  6723 1 1 43 CYS H    H  -12.166  -5.621   7.946 1.00 . A A .  43 CYS H    1 1 
        3  6724 1 1 43 CYS HA   H  -14.202  -7.779   7.479 1.00 . A A .  43 CYS HA   1 1 
        3  6725 1 1 43 CYS HB2  H  -12.606  -6.875   9.888 1.00 . A A .  43 CYS HB2  1 1 
        3  6726 1 1 43 CYS HB3  H  -14.113  -7.801  10.070 1.00 . A A .  43 CYS HB3  1 1 
        3  6727 1 1 43 CYS HG   H  -12.150  -9.505  10.244 1.00 . A A .  43 CYS HG   1 1 
        3  6728 1 1 43 CYS N    N  -12.711  -6.300   7.409 1.00 . A A .  43 CYS N    1 1 
        3  6729 1 1 43 CYS O    O  -15.826  -6.227   9.235 1.00 . A A .  43 CYS O    1 1 
        3  6730 1 1 43 CYS SG   S  -12.424  -9.137   8.988 1.00 . A A .  43 CYS SG   1 1 
        3  6731 1 1 44 LEU C    C  -16.740  -3.460   6.212 1.00 . A A .  44 LEU C    1 1 
        3  6732 1 1 44 LEU CA   C  -16.246  -3.985   7.573 1.00 . A A .  44 LEU CA   1 1 
        3  6733 1 1 44 LEU CB   C  -15.778  -2.875   8.549 1.00 . A A .  44 LEU CB   1 1 
        3  6734 1 1 44 LEU CD1  C  -14.093  -1.755   6.944 1.00 . A A .  44 LEU CD1  1 1 
        3  6735 1 1 44 LEU CD2  C  -14.129  -1.185   9.390 1.00 . A A .  44 LEU CD2  1 1 
        3  6736 1 1 44 LEU CG   C  -14.356  -2.299   8.356 1.00 . A A .  44 LEU CG   1 1 
        3  6737 1 1 44 LEU H    H  -14.562  -4.934   6.683 1.00 . A A .  44 LEU H    1 1 
        3  6738 1 1 44 LEU HA   H  -17.120  -4.459   8.025 1.00 . A A .  44 LEU HA   1 1 
        3  6739 1 1 44 LEU HB2  H  -16.496  -2.054   8.528 1.00 . A A .  44 LEU HB2  1 1 
        3  6740 1 1 44 LEU HB3  H  -15.814  -3.297   9.555 1.00 . A A .  44 LEU HB3  1 1 
        3  6741 1 1 44 LEU HD11 H  -13.124  -1.255   6.919 1.00 . A A .  44 LEU HD11 1 1 
        3  6742 1 1 44 LEU HD12 H  -14.871  -1.047   6.660 1.00 . A A .  44 LEU HD12 1 1 
        3  6743 1 1 44 LEU HD13 H  -14.060  -2.580   6.231 1.00 . A A .  44 LEU HD13 1 1 
        3  6744 1 1 44 LEU HD21 H  -13.116  -0.795   9.299 1.00 . A A .  44 LEU HD21 1 1 
        3  6745 1 1 44 LEU HD22 H  -14.255  -1.585  10.397 1.00 . A A .  44 LEU HD22 1 1 
        3  6746 1 1 44 LEU HD23 H  -14.838  -0.373   9.229 1.00 . A A .  44 LEU HD23 1 1 
        3  6747 1 1 44 LEU HG   H  -13.638  -3.093   8.552 1.00 . A A .  44 LEU HG   1 1 
        3  6748 1 1 44 LEU N    N  -15.204  -5.011   7.457 1.00 . A A .  44 LEU N    1 1 
        3  6749 1 1 44 LEU O    O  -16.199  -3.790   5.157 1.00 . A A .  44 LEU O    1 1 
        3  6750 1 1 45 GLY C    C  -19.457  -3.089   4.447 1.00 . A A .  45 GLY C    1 1 
        3  6751 1 1 45 GLY CA   C  -18.480  -2.093   5.080 1.00 . A A .  45 GLY CA   1 1 
        3  6752 1 1 45 GLY H    H  -18.182  -2.449   7.165 1.00 . A A .  45 GLY H    1 1 
        3  6753 1 1 45 GLY HA2  H  -19.041  -1.204   5.365 1.00 . A A .  45 GLY HA2  1 1 
        3  6754 1 1 45 GLY N    N  -17.793  -2.636   6.256 1.00 . A A .  45 GLY N    1 1 
        3  6755 1 1 45 GLY O    O  -19.628  -4.210   4.919 1.00 . A A .  45 GLY O    1 1 
        3  6756 1 1 46 GLU C    C  -20.274  -4.383   1.583 1.00 . A A .  46 GLU C    1 1 
        3  6757 1 1 46 GLU CA   C  -21.047  -3.487   2.574 1.00 . A A .  46 GLU CA   1 1 
        3  6758 1 1 46 GLU CB   C  -22.087  -2.546   1.923 1.00 . A A .  46 GLU CB   1 1 
        3  6759 1 1 46 GLU CD   C  -24.224  -4.017   2.079 1.00 . A A .  46 GLU CD   1 1 
        3  6760 1 1 46 GLU CG   C  -23.286  -3.190   1.198 1.00 . A A .  46 GLU CG   1 1 
        3  6761 1 1 46 GLU H    H  -19.912  -1.744   3.017 1.00 . A A .  46 GLU H    1 1 
        3  6762 1 1 46 GLU HA   H  -21.567  -4.150   3.263 1.00 . A A .  46 GLU HA   1 1 
        3  6763 1 1 46 GLU HB2  H  -22.489  -1.894   2.700 1.00 . A A .  46 GLU HB2  1 1 
        3  6764 1 1 46 GLU HB3  H  -21.568  -1.907   1.206 1.00 . A A .  46 GLU HB3  1 1 
        3  6765 1 1 46 GLU HG2  H  -23.875  -2.386   0.752 1.00 . A A .  46 GLU HG2  1 1 
        3  6766 1 1 46 GLU HG3  H  -22.935  -3.820   0.383 1.00 . A A .  46 GLU HG3  1 1 
        3  6767 1 1 46 GLU N    N  -20.104  -2.672   3.358 1.00 . A A .  46 GLU N    1 1 
        3  6768 1 1 46 GLU O    O  -20.494  -4.363   0.373 1.00 . A A .  46 GLU O    1 1 
        3  6769 1 1 46 GLU OE1  O  -23.954  -4.238   3.278 1.00 . A A .  46 GLU OE1  1 1 
        3  6770 1 1 46 GLU OE2  O  -25.221  -4.551   1.547 1.00 . A A .  46 GLU OE2  1 1 
        3  6771 1 1 47 MET C    C  -18.793  -7.231   0.816 1.00 . A A .  47 MET C    1 1 
        3  6772 1 1 47 MET CA   C  -18.291  -5.857   1.296 1.00 . A A .  47 MET CA   1 1 
        3  6773 1 1 47 MET CB   C  -16.975  -5.924   2.075 1.00 . A A .  47 MET CB   1 1 
        3  6774 1 1 47 MET CE   C  -15.771  -5.160  -1.512 1.00 . A A .  47 MET CE   1 1 
        3  6775 1 1 47 MET CG   C  -15.817  -6.154   1.106 1.00 . A A .  47 MET CG   1 1 
        3  6776 1 1 47 MET H    H  -19.162  -5.104   3.101 1.00 . A A .  47 MET H    1 1 
        3  6777 1 1 47 MET HA   H  -18.110  -5.263   0.400 1.00 . A A .  47 MET HA   1 1 
        3  6778 1 1 47 MET HB2  H  -16.799  -4.984   2.602 1.00 . A A .  47 MET HB2  1 1 
        3  6779 1 1 47 MET HB3  H  -17.014  -6.727   2.812 1.00 . A A .  47 MET HB3  1 1 
        3  6780 1 1 47 MET HE1  H  -15.833  -4.264  -2.133 1.00 . A A .  47 MET HE1  1 1 
        3  6781 1 1 47 MET HE2  H  -15.003  -5.814  -1.919 1.00 . A A .  47 MET HE2  1 1 
        3  6782 1 1 47 MET HE3  H  -16.738  -5.659  -1.517 1.00 . A A .  47 MET HE3  1 1 
        3  6783 1 1 47 MET HG2  H  -14.981  -6.466   1.715 1.00 . A A .  47 MET HG2  1 1 
        3  6784 1 1 47 MET HG3  H  -16.050  -6.975   0.430 1.00 . A A .  47 MET HG3  1 1 
        3  6785 1 1 47 MET N    N  -19.289  -5.131   2.094 1.00 . A A .  47 MET N    1 1 
        3  6786 1 1 47 MET O    O  -18.234  -8.288   1.097 1.00 . A A .  47 MET O    1 1 
        3  6787 1 1 47 MET SD   S  -15.315  -4.682   0.171 1.00 . A A .  47 MET SD   1 1 
        3  6788 1 1 48 LYS C    C  -20.447  -8.683  -1.839 1.00 . A A .  48 LYS C    1 1 
        3  6789 1 1 48 LYS CA   C  -20.679  -8.378  -0.345 1.00 . A A .  48 LYS CA   1 1 
        3  6790 1 1 48 LYS CB   C  -22.170  -8.134  -0.032 1.00 . A A .  48 LYS CB   1 1 
        3  6791 1 1 48 LYS CD   C  -23.922  -7.637   1.720 1.00 . A A .  48 LYS CD   1 1 
        3  6792 1 1 48 LYS CE   C  -24.169  -7.314   3.201 1.00 . A A .  48 LYS CE   1 1 
        3  6793 1 1 48 LYS CG   C  -22.447  -7.972   1.476 1.00 . A A .  48 LYS CG   1 1 
        3  6794 1 1 48 LYS H    H  -20.254  -6.274  -0.094 1.00 . A A .  48 LYS H    1 1 
        3  6795 1 1 48 LYS HA   H  -20.346  -9.260   0.208 1.00 . A A .  48 LYS HA   1 1 
        3  6796 1 1 48 LYS HB2  H  -22.491  -7.229  -0.554 1.00 . A A .  48 LYS HB2  1 1 
        3  6797 1 1 48 LYS HB3  H  -22.763  -8.972  -0.401 1.00 . A A .  48 LYS HB3  1 1 
        3  6798 1 1 48 LYS HD2  H  -24.173  -6.768   1.111 1.00 . A A .  48 LYS HD2  1 1 
        3  6799 1 1 48 LYS HD3  H  -24.553  -8.472   1.410 1.00 . A A .  48 LYS HD3  1 1 
        3  6800 1 1 48 LYS HE2  H  -24.172  -8.234   3.789 1.00 . A A .  48 LYS HE2  1 1 
        3  6801 1 1 48 LYS HE3  H  -23.351  -6.675   3.553 1.00 . A A .  48 LYS HE3  1 1 
        3  6802 1 1 48 LYS HG2  H  -22.187  -8.892   1.998 1.00 . A A .  48 LYS HG2  1 1 
        3  6803 1 1 48 LYS HG3  H  -21.841  -7.157   1.877 1.00 . A A .  48 LYS HG3  1 1 
        3  6804 1 1 48 LYS HZ1  H  -25.335  -5.678   2.862 1.00 . A A .  48 LYS HZ1  1 1 
        3  6805 1 1 48 LYS HZ2  H  -25.555  -6.269   4.338 1.00 . A A .  48 LYS HZ2  1 1 
        3  6806 1 1 48 LYS HZ3  H  -26.234  -7.041   3.015 1.00 . A A .  48 LYS HZ3  1 1 
        3  6807 1 1 48 LYS N    N  -19.913  -7.206   0.108 1.00 . A A .  48 LYS N    1 1 
        3  6808 1 1 48 LYS NZ   N  -25.430  -6.560   3.381 1.00 . A A .  48 LYS NZ   1 1 
        3  6809 1 1 48 LYS O    O  -19.790  -7.915  -2.537 1.00 . A A .  48 LYS O    1 1 
        3  6810 1 1 49 GLU C    C  -20.995  -9.254  -4.820 1.00 . A A .  49 GLU C    1 1 
        3  6811 1 1 49 GLU CA   C  -20.700 -10.279  -3.709 1.00 . A A .  49 GLU CA   1 1 
        3  6812 1 1 49 GLU CB   C  -21.421 -11.612  -3.995 1.00 . A A .  49 GLU CB   1 1 
        3  6813 1 1 49 GLU CD   C  -19.965 -12.858  -2.285 1.00 . A A .  49 GLU CD   1 1 
        3  6814 1 1 49 GLU CG   C  -21.362 -12.665  -2.874 1.00 . A A .  49 GLU CG   1 1 
        3  6815 1 1 49 GLU H    H  -21.384 -10.451  -1.704 1.00 . A A .  49 GLU H    1 1 
        3  6816 1 1 49 GLU HA   H  -19.632 -10.487  -3.748 1.00 . A A .  49 GLU HA   1 1 
        3  6817 1 1 49 GLU HB2  H  -22.471 -11.409  -4.206 1.00 . A A .  49 GLU HB2  1 1 
        3  6818 1 1 49 GLU HB3  H  -20.979 -12.047  -4.892 1.00 . A A .  49 GLU HB3  1 1 
        3  6819 1 1 49 GLU HG2  H  -22.036 -12.362  -2.070 1.00 . A A .  49 GLU HG2  1 1 
        3  6820 1 1 49 GLU HG3  H  -21.727 -13.617  -3.264 1.00 . A A .  49 GLU HG3  1 1 
        3  6821 1 1 49 GLU N    N  -21.006  -9.781  -2.357 1.00 . A A .  49 GLU N    1 1 
        3  6822 1 1 49 GLU O    O  -20.171  -9.078  -5.706 1.00 . A A .  49 GLU O    1 1 
        3  6823 1 1 49 GLU OE1  O  -19.603 -12.072  -1.381 1.00 . A A .  49 GLU OE1  1 1 
        3  6824 1 1 49 GLU OE2  O  -19.229 -13.794  -2.664 1.00 . A A .  49 GLU OE2  1 1 
        3  6825 1 1 50 SER C    C  -21.535  -6.151  -5.566 1.00 . A A .  50 SER C    1 1 
        3  6826 1 1 50 SER CA   C  -22.429  -7.409  -5.680 1.00 . A A .  50 SER CA   1 1 
        3  6827 1 1 50 SER CB   C  -23.908  -7.030  -5.509 1.00 . A A .  50 SER CB   1 1 
        3  6828 1 1 50 SER H    H  -22.728  -8.668  -3.970 1.00 . A A .  50 SER H    1 1 
        3  6829 1 1 50 SER HA   H  -22.295  -7.782  -6.697 1.00 . A A .  50 SER HA   1 1 
        3  6830 1 1 50 SER HB2  H  -24.523  -7.929  -5.580 1.00 . A A .  50 SER HB2  1 1 
        3  6831 1 1 50 SER HB3  H  -24.057  -6.578  -4.528 1.00 . A A .  50 SER HB3  1 1 
        3  6832 1 1 50 SER HG   H  -23.626  -5.433  -6.577 1.00 . A A .  50 SER HG   1 1 
        3  6833 1 1 50 SER N    N  -22.091  -8.493  -4.729 1.00 . A A .  50 SER N    1 1 
        3  6834 1 1 50 SER O    O  -21.809  -5.128  -6.191 1.00 . A A .  50 SER O    1 1 
        3  6835 1 1 50 SER OG   O  -24.319  -6.118  -6.507 1.00 . A A .  50 SER OG   1 1 
        3  6836 1 1 51 SER C    C  -18.065  -5.890  -4.897 1.00 . A A .  51 SER C    1 1 
        3  6837 1 1 51 SER CA   C  -19.422  -5.221  -4.627 1.00 . A A .  51 SER CA   1 1 
        3  6838 1 1 51 SER CB   C  -19.490  -4.606  -3.221 1.00 . A A .  51 SER CB   1 1 
        3  6839 1 1 51 SER H    H  -20.334  -7.099  -4.286 1.00 . A A .  51 SER H    1 1 
        3  6840 1 1 51 SER HA   H  -19.547  -4.429  -5.368 1.00 . A A .  51 SER HA   1 1 
        3  6841 1 1 51 SER HB2  H  -20.427  -4.053  -3.129 1.00 . A A .  51 SER HB2  1 1 
        3  6842 1 1 51 SER HB3  H  -19.481  -5.396  -2.472 1.00 . A A .  51 SER HB3  1 1 
        3  6843 1 1 51 SER HG   H  -18.653  -3.176  -2.218 1.00 . A A .  51 SER HG   1 1 
        3  6844 1 1 51 SER N    N  -20.495  -6.209  -4.739 1.00 . A A .  51 SER N    1 1 
        3  6845 1 1 51 SER O    O  -17.302  -5.411  -5.725 1.00 . A A .  51 SER O    1 1 
        3  6846 1 1 51 SER OG   O  -18.411  -3.732  -2.965 1.00 . A A .  51 SER OG   1 1 
        3  6847 1 1 52 ILE C    C  -16.376  -8.229  -5.974 1.00 . A A .  52 ILE C    1 1 
        3  6848 1 1 52 ILE CA   C  -16.584  -7.859  -4.499 1.00 . A A .  52 ILE CA   1 1 
        3  6849 1 1 52 ILE CB   C  -16.630  -9.121  -3.598 1.00 . A A .  52 ILE CB   1 1 
        3  6850 1 1 52 ILE CD1  C  -16.360  -9.881  -1.121 1.00 . A A .  52 ILE CD1  1 1 
        3  6851 1 1 52 ILE CG1  C  -16.363  -8.720  -2.126 1.00 . A A .  52 ILE CG1  1 1 
        3  6852 1 1 52 ILE CG2  C  -15.656 -10.216  -4.084 1.00 . A A .  52 ILE CG2  1 1 
        3  6853 1 1 52 ILE H    H  -18.461  -7.365  -3.581 1.00 . A A .  52 ILE H    1 1 
        3  6854 1 1 52 ILE HA   H  -15.710  -7.262  -4.240 1.00 . A A .  52 ILE HA   1 1 
        3  6855 1 1 52 ILE HB   H  -17.632  -9.545  -3.659 1.00 . A A .  52 ILE HB   1 1 
        3  6856 1 1 52 ILE HD11 H  -15.511 -10.541  -1.294 1.00 . A A .  52 ILE HD11 1 1 
        3  6857 1 1 52 ILE HD12 H  -16.263  -9.480  -0.112 1.00 . A A .  52 ILE HD12 1 1 
        3  6858 1 1 52 ILE HD13 H  -17.293 -10.437  -1.196 1.00 . A A .  52 ILE HD13 1 1 
        3  6859 1 1 52 ILE HG12 H  -15.404  -8.212  -2.059 1.00 . A A .  52 ILE HG12 1 1 
        3  6860 1 1 52 ILE HG13 H  -17.132  -8.016  -1.809 1.00 . A A .  52 ILE HG13 1 1 
        3  6861 1 1 52 ILE HG21 H  -14.647  -9.819  -4.157 1.00 . A A .  52 ILE HG21 1 1 
        3  6862 1 1 52 ILE HG22 H  -15.667 -11.066  -3.414 1.00 . A A .  52 ILE HG22 1 1 
        3  6863 1 1 52 ILE HG23 H  -15.964 -10.592  -5.060 1.00 . A A .  52 ILE HG23 1 1 
        3  6864 1 1 52 ILE N    N  -17.789  -7.041  -4.267 1.00 . A A .  52 ILE N    1 1 
        3  6865 1 1 52 ILE O    O  -15.228  -8.249  -6.420 1.00 . A A .  52 ILE O    1 1 
        3  6866 1 1 53 ASP C    C  -16.856  -7.691  -8.966 1.00 . A A .  53 ASP C    1 1 
        3  6867 1 1 53 ASP CA   C  -17.341  -8.883  -8.134 1.00 . A A .  53 ASP CA   1 1 
        3  6868 1 1 53 ASP CB   C  -18.695  -9.385  -8.657 1.00 . A A .  53 ASP CB   1 1 
        3  6869 1 1 53 ASP CG   C  -18.585  -9.815 -10.121 1.00 . A A .  53 ASP CG   1 1 
        3  6870 1 1 53 ASP H    H  -18.366  -8.529  -6.293 1.00 . A A .  53 ASP H    1 1 
        3  6871 1 1 53 ASP HA   H  -16.609  -9.683  -8.251 1.00 . A A .  53 ASP HA   1 1 
        3  6872 1 1 53 ASP HB2  H  -19.011 -10.245  -8.062 1.00 . A A .  53 ASP HB2  1 1 
        3  6873 1 1 53 ASP HB3  H  -19.448  -8.602  -8.553 1.00 . A A .  53 ASP HB3  1 1 
        3  6874 1 1 53 ASP N    N  -17.442  -8.546  -6.714 1.00 . A A .  53 ASP N    1 1 
        3  6875 1 1 53 ASP O    O  -15.859  -7.806  -9.671 1.00 . A A .  53 ASP O    1 1 
        3  6876 1 1 53 ASP OD1  O  -17.927 -10.856 -10.352 1.00 . A A .  53 ASP OD1  1 1 
        3  6877 1 1 53 ASP OD2  O  -19.138  -9.126 -11.006 1.00 . A A .  53 ASP OD2  1 1 
        3  6878 1 1 54 ASP C    C  -15.863  -4.718  -9.214 1.00 . A A .  54 ASP C    1 1 
        3  6879 1 1 54 ASP CA   C  -17.179  -5.366  -9.670 1.00 . A A .  54 ASP CA   1 1 
        3  6880 1 1 54 ASP CB   C  -18.350  -4.373  -9.684 1.00 . A A .  54 ASP CB   1 1 
        3  6881 1 1 54 ASP CG   C  -18.484  -3.766 -11.079 1.00 . A A .  54 ASP CG   1 1 
        3  6882 1 1 54 ASP H    H  -18.275  -6.474  -8.191 1.00 . A A .  54 ASP H    1 1 
        3  6883 1 1 54 ASP HA   H  -17.024  -5.706 -10.694 1.00 . A A .  54 ASP HA   1 1 
        3  6884 1 1 54 ASP HB2  H  -19.283  -4.890  -9.441 1.00 . A A .  54 ASP HB2  1 1 
        3  6885 1 1 54 ASP HB3  H  -18.193  -3.591  -8.939 1.00 . A A .  54 ASP HB3  1 1 
        3  6886 1 1 54 ASP N    N  -17.525  -6.541  -8.864 1.00 . A A .  54 ASP N    1 1 
        3  6887 1 1 54 ASP O    O  -15.088  -4.221 -10.039 1.00 . A A .  54 ASP O    1 1 
        3  6888 1 1 54 ASP OD1  O  -19.077  -4.465 -11.935 1.00 . A A .  54 ASP OD1  1 1 
        3  6889 1 1 54 ASP OD2  O  -17.935  -2.671 -11.312 1.00 . A A .  54 ASP OD2  1 1 
        3  6890 1 1 55 LEU C    C  -13.191  -5.436  -8.055 1.00 . A A .  55 LEU C    1 1 
        3  6891 1 1 55 LEU CA   C  -14.233  -4.550  -7.376 1.00 . A A .  55 LEU CA   1 1 
        3  6892 1 1 55 LEU CB   C  -14.263  -4.678  -5.844 1.00 . A A .  55 LEU CB   1 1 
        3  6893 1 1 55 LEU CD1  C  -13.092  -3.595  -3.878 1.00 . A A .  55 LEU CD1  1 1 
        3  6894 1 1 55 LEU CD2  C  -12.164  -5.700  -4.852 1.00 . A A .  55 LEU CD2  1 1 
        3  6895 1 1 55 LEU CG   C  -12.900  -4.391  -5.174 1.00 . A A .  55 LEU CG   1 1 
        3  6896 1 1 55 LEU H    H  -16.246  -5.217  -7.280 1.00 . A A .  55 LEU H    1 1 
        3  6897 1 1 55 LEU HA   H  -13.984  -3.518  -7.626 1.00 . A A .  55 LEU HA   1 1 
        3  6898 1 1 55 LEU HB2  H  -15.003  -3.963  -5.475 1.00 . A A .  55 LEU HB2  1 1 
        3  6899 1 1 55 LEU HB3  H  -14.606  -5.675  -5.567 1.00 . A A .  55 LEU HB3  1 1 
        3  6900 1 1 55 LEU HD11 H  -12.122  -3.357  -3.441 1.00 . A A .  55 LEU HD11 1 1 
        3  6901 1 1 55 LEU HD12 H  -13.675  -4.179  -3.168 1.00 . A A .  55 LEU HD12 1 1 
        3  6902 1 1 55 LEU HD13 H  -13.615  -2.663  -4.093 1.00 . A A .  55 LEU HD13 1 1 
        3  6903 1 1 55 LEU HD21 H  -11.990  -6.274  -5.759 1.00 . A A .  55 LEU HD21 1 1 
        3  6904 1 1 55 LEU HD22 H  -12.769  -6.297  -4.169 1.00 . A A .  55 LEU HD22 1 1 
        3  6905 1 1 55 LEU HD23 H  -11.207  -5.485  -4.384 1.00 . A A .  55 LEU HD23 1 1 
        3  6906 1 1 55 LEU HG   H  -12.284  -3.789  -5.844 1.00 . A A .  55 LEU HG   1 1 
        3  6907 1 1 55 LEU N    N  -15.554  -4.829  -7.914 1.00 . A A .  55 LEU N    1 1 
        3  6908 1 1 55 LEU O    O  -12.247  -4.869  -8.593 1.00 . A A .  55 LEU O    1 1 
        3  6909 1 1 56 MET C    C  -12.239  -7.181 -10.320 1.00 . A A .  56 MET C    1 1 
        3  6910 1 1 56 MET CA   C  -12.447  -7.651  -8.874 1.00 . A A .  56 MET CA   1 1 
        3  6911 1 1 56 MET CB   C  -12.959  -9.099  -8.813 1.00 . A A .  56 MET CB   1 1 
        3  6912 1 1 56 MET CE   C  -10.435 -12.027  -9.691 1.00 . A A .  56 MET CE   1 1 
        3  6913 1 1 56 MET CG   C  -12.113  -9.975  -9.734 1.00 . A A .  56 MET CG   1 1 
        3  6914 1 1 56 MET H    H  -14.159  -7.195  -7.672 1.00 . A A .  56 MET H    1 1 
        3  6915 1 1 56 MET HA   H  -11.465  -7.646  -8.401 1.00 . A A .  56 MET HA   1 1 
        3  6916 1 1 56 MET HB2  H  -12.897  -9.456  -7.785 1.00 . A A .  56 MET HB2  1 1 
        3  6917 1 1 56 MET HB3  H  -13.994  -9.173  -9.129 1.00 . A A .  56 MET HB3  1 1 
        3  6918 1 1 56 MET HE1  H  -10.229 -13.074  -9.905 1.00 . A A .  56 MET HE1  1 1 
        3  6919 1 1 56 MET HE2  H  -10.082 -11.429 -10.532 1.00 . A A .  56 MET HE2  1 1 
        3  6920 1 1 56 MET HE3  H   -9.892 -11.706  -8.803 1.00 . A A .  56 MET HE3  1 1 
        3  6921 1 1 56 MET HG2  H  -12.417  -9.791 -10.766 1.00 . A A .  56 MET HG2  1 1 
        3  6922 1 1 56 MET HG3  H  -11.074  -9.653  -9.640 1.00 . A A .  56 MET HG3  1 1 
        3  6923 1 1 56 MET N    N  -13.357  -6.767  -8.128 1.00 . A A .  56 MET N    1 1 
        3  6924 1 1 56 MET O    O  -11.095  -7.076 -10.765 1.00 . A A .  56 MET O    1 1 
        3  6925 1 1 56 MET SD   S  -12.199 -11.747  -9.437 1.00 . A A .  56 MET SD   1 1 
        3  6926 1 1 57 LYS C    C  -12.504  -5.064 -12.586 1.00 . A A .  57 LYS C    1 1 
        3  6927 1 1 57 LYS CA   C  -13.242  -6.409 -12.451 1.00 . A A .  57 LYS CA   1 1 
        3  6928 1 1 57 LYS CB   C  -14.678  -6.334 -13.011 1.00 . A A .  57 LYS CB   1 1 
        3  6929 1 1 57 LYS CD   C  -16.703  -7.931 -12.896 1.00 . A A .  57 LYS CD   1 1 
        3  6930 1 1 57 LYS CE   C  -17.728  -6.998 -13.543 1.00 . A A .  57 LYS CE   1 1 
        3  6931 1 1 57 LYS CG   C  -15.247  -7.731 -13.338 1.00 . A A .  57 LYS CG   1 1 
        3  6932 1 1 57 LYS H    H  -14.228  -6.970 -10.618 1.00 . A A .  57 LYS H    1 1 
        3  6933 1 1 57 LYS HA   H  -12.663  -7.117 -13.046 1.00 . A A .  57 LYS HA   1 1 
        3  6934 1 1 57 LYS HB2  H  -15.307  -5.821 -12.282 1.00 . A A .  57 LYS HB2  1 1 
        3  6935 1 1 57 LYS HB3  H  -14.678  -5.739 -13.926 1.00 . A A .  57 LYS HB3  1 1 
        3  6936 1 1 57 LYS HD2  H  -16.994  -8.965 -13.088 1.00 . A A .  57 LYS HD2  1 1 
        3  6937 1 1 57 LYS HD3  H  -16.754  -7.783 -11.826 1.00 . A A .  57 LYS HD3  1 1 
        3  6938 1 1 57 LYS HE2  H  -17.337  -5.976 -13.565 1.00 . A A .  57 LYS HE2  1 1 
        3  6939 1 1 57 LYS HE3  H  -17.912  -7.333 -14.566 1.00 . A A .  57 LYS HE3  1 1 
        3  6940 1 1 57 LYS HG2  H  -15.168  -7.906 -14.413 1.00 . A A .  57 LYS HG2  1 1 
        3  6941 1 1 57 LYS HG3  H  -14.652  -8.496 -12.837 1.00 . A A .  57 LYS HG3  1 1 
        3  6942 1 1 57 LYS HZ1  H  -19.791  -6.834 -13.333 1.00 . A A .  57 LYS HZ1  1 1 
        3  6943 1 1 57 LYS HZ2  H  -18.965  -6.242 -12.085 1.00 . A A .  57 LYS HZ2  1 1 
        3  6944 1 1 57 LYS HZ3  H  -19.098  -7.876 -12.230 1.00 . A A .  57 LYS HZ3  1 1 
        3  6945 1 1 57 LYS N    N  -13.315  -6.880 -11.055 1.00 . A A .  57 LYS N    1 1 
        3  6946 1 1 57 LYS NZ   N  -18.985  -7.008 -12.758 1.00 . A A .  57 LYS NZ   1 1 
        3  6947 1 1 57 LYS O    O  -11.908  -4.780 -13.622 1.00 . A A .  57 LYS O    1 1 
        3  6948 1 1 58 SER C    C  -10.413  -3.043 -10.924 1.00 . A A .  58 SER C    1 1 
        3  6949 1 1 58 SER CA   C  -11.857  -2.962 -11.451 1.00 . A A .  58 SER CA   1 1 
        3  6950 1 1 58 SER CB   C  -12.710  -2.073 -10.550 1.00 . A A .  58 SER CB   1 1 
        3  6951 1 1 58 SER H    H  -13.125  -4.488 -10.753 1.00 . A A .  58 SER H    1 1 
        3  6952 1 1 58 SER HA   H  -11.815  -2.502 -12.440 1.00 . A A .  58 SER HA   1 1 
        3  6953 1 1 58 SER HB2  H  -12.919  -2.576  -9.606 1.00 . A A .  58 SER HB2  1 1 
        3  6954 1 1 58 SER HB3  H  -12.159  -1.167 -10.344 1.00 . A A .  58 SER HB3  1 1 
        3  6955 1 1 58 SER HG   H  -14.612  -2.384 -10.964 1.00 . A A .  58 SER HG   1 1 
        3  6956 1 1 58 SER N    N  -12.527  -4.251 -11.536 1.00 . A A .  58 SER N    1 1 
        3  6957 1 1 58 SER O    O   -9.599  -2.184 -11.274 1.00 . A A .  58 SER O    1 1 
        3  6958 1 1 58 SER OG   O  -13.922  -1.741 -11.202 1.00 . A A .  58 SER OG   1 1 
        3  6959 1 1 59 LEU C    C   -7.801  -4.658 -10.947 1.00 . A A .  59 LEU C    1 1 
        3  6960 1 1 59 LEU CA   C   -8.657  -4.324  -9.730 1.00 . A A .  59 LEU CA   1 1 
        3  6961 1 1 59 LEU CB   C   -8.544  -5.514  -8.752 1.00 . A A .  59 LEU CB   1 1 
        3  6962 1 1 59 LEU CD1  C   -8.728  -6.506  -6.471 1.00 . A A .  59 LEU CD1  1 1 
        3  6963 1 1 59 LEU CD2  C   -9.363  -4.035  -6.837 1.00 . A A .  59 LEU CD2  1 1 
        3  6964 1 1 59 LEU CG   C   -9.316  -5.454  -7.424 1.00 . A A .  59 LEU CG   1 1 
        3  6965 1 1 59 LEU H    H  -10.776  -4.699  -9.809 1.00 . A A .  59 LEU H    1 1 
        3  6966 1 1 59 LEU HA   H   -8.235  -3.430  -9.274 1.00 . A A .  59 LEU HA   1 1 
        3  6967 1 1 59 LEU HB2  H   -8.846  -6.429  -9.264 1.00 . A A .  59 LEU HB2  1 1 
        3  6968 1 1 59 LEU HB3  H   -7.481  -5.617  -8.520 1.00 . A A .  59 LEU HB3  1 1 
        3  6969 1 1 59 LEU HD11 H   -8.900  -7.498  -6.886 1.00 . A A .  59 LEU HD11 1 1 
        3  6970 1 1 59 LEU HD12 H   -9.212  -6.442  -5.497 1.00 . A A .  59 LEU HD12 1 1 
        3  6971 1 1 59 LEU HD13 H   -7.654  -6.375  -6.354 1.00 . A A .  59 LEU HD13 1 1 
        3  6972 1 1 59 LEU HD21 H  -10.055  -3.421  -7.412 1.00 . A A .  59 LEU HD21 1 1 
        3  6973 1 1 59 LEU HD22 H   -8.379  -3.573  -6.880 1.00 . A A .  59 LEU HD22 1 1 
        3  6974 1 1 59 LEU HD23 H   -9.718  -4.068  -5.811 1.00 . A A .  59 LEU HD23 1 1 
        3  6975 1 1 59 LEU HG   H  -10.332  -5.775  -7.602 1.00 . A A .  59 LEU HG   1 1 
        3  6976 1 1 59 LEU N    N  -10.051  -4.064 -10.130 1.00 . A A .  59 LEU N    1 1 
        3  6977 1 1 59 LEU O    O   -6.677  -4.177 -11.091 1.00 . A A .  59 LEU O    1 1 
        3  6978 1 1 60 ASP C    C   -7.629  -5.195 -14.203 1.00 . A A .  60 ASP C    1 1 
        3  6979 1 1 60 ASP CA   C   -7.668  -6.076 -12.942 1.00 . A A .  60 ASP CA   1 1 
        3  6980 1 1 60 ASP CB   C   -8.355  -7.412 -13.201 1.00 . A A .  60 ASP CB   1 1 
        3  6981 1 1 60 ASP CG   C   -7.407  -8.292 -13.980 1.00 . A A .  60 ASP CG   1 1 
        3  6982 1 1 60 ASP H    H   -9.303  -5.787 -11.637 1.00 . A A .  60 ASP H    1 1 
        3  6983 1 1 60 ASP HA   H   -6.640  -6.277 -12.633 1.00 . A A .  60 ASP HA   1 1 
        3  6984 1 1 60 ASP HB2  H   -8.597  -7.906 -12.257 1.00 . A A .  60 ASP HB2  1 1 
        3  6985 1 1 60 ASP HB3  H   -9.286  -7.258 -13.754 1.00 . A A .  60 ASP HB3  1 1 
        3  6986 1 1 60 ASP N    N   -8.363  -5.463 -11.831 1.00 . A A .  60 ASP N    1 1 
        3  6987 1 1 60 ASP O    O   -8.578  -4.485 -14.524 1.00 . A A .  60 ASP O    1 1 
        3  6988 1 1 60 ASP OD1  O   -6.400  -8.754 -13.395 1.00 . A A .  60 ASP OD1  1 1 
        3  6989 1 1 60 ASP OD2  O   -7.621  -8.447 -15.195 1.00 . A A .  60 ASP OD2  1 1 
        3  6990 1 1 61 LYS C    C   -6.427  -5.357 -17.431 1.00 . A A .  61 LYS C    1 1 
        3  6991 1 1 61 LYS CA   C   -6.271  -4.478 -16.169 1.00 . A A .  61 LYS CA   1 1 
        3  6992 1 1 61 LYS CB   C   -4.865  -3.833 -16.089 1.00 . A A .  61 LYS CB   1 1 
        3  6993 1 1 61 LYS CD   C   -5.277  -2.344 -13.981 1.00 . A A .  61 LYS CD   1 1 
        3  6994 1 1 61 LYS CE   C   -6.750  -1.919 -13.909 1.00 . A A .  61 LYS CE   1 1 
        3  6995 1 1 61 LYS CG   C   -4.795  -2.442 -15.436 1.00 . A A .  61 LYS CG   1 1 
        3  6996 1 1 61 LYS H    H   -5.739  -5.810 -14.590 1.00 . A A .  61 LYS H    1 1 
        3  6997 1 1 61 LYS HA   H   -7.015  -3.691 -16.281 1.00 . A A .  61 LYS HA   1 1 
        3  6998 1 1 61 LYS HB2  H   -4.182  -4.506 -15.571 1.00 . A A .  61 LYS HB2  1 1 
        3  6999 1 1 61 LYS HB3  H   -4.465  -3.707 -17.095 1.00 . A A .  61 LYS HB3  1 1 
        3  7000 1 1 61 LYS HD2  H   -5.130  -3.304 -13.479 1.00 . A A .  61 LYS HD2  1 1 
        3  7001 1 1 61 LYS HD3  H   -4.673  -1.596 -13.465 1.00 . A A .  61 LYS HD3  1 1 
        3  7002 1 1 61 LYS HE2  H   -6.883  -0.954 -14.404 1.00 . A A .  61 LYS HE2  1 1 
        3  7003 1 1 61 LYS HE3  H   -7.351  -2.653 -14.444 1.00 . A A .  61 LYS HE3  1 1 
        3  7004 1 1 61 LYS HG2  H   -3.748  -2.138 -15.458 1.00 . A A .  61 LYS HG2  1 1 
        3  7005 1 1 61 LYS HG3  H   -5.351  -1.736 -16.052 1.00 . A A .  61 LYS HG3  1 1 
        3  7006 1 1 61 LYS HZ1  H   -6.817  -1.063 -12.009 1.00 . A A .  61 LYS HZ1  1 1 
        3  7007 1 1 61 LYS HZ2  H   -6.971  -2.696 -12.018 1.00 . A A .  61 LYS HZ2  1 1 
        3  7008 1 1 61 LYS HZ3  H   -8.232  -1.785 -12.451 1.00 . A A .  61 LYS HZ3  1 1 
        3  7009 1 1 61 LYS N    N   -6.506  -5.223 -14.924 1.00 . A A .  61 LYS N    1 1 
        3  7010 1 1 61 LYS NZ   N   -7.216  -1.842 -12.509 1.00 . A A .  61 LYS NZ   1 1 
        3  7011 1 1 61 LYS O    O   -6.047  -4.921 -18.516 1.00 . A A .  61 LYS O    1 1 
        3  7012 1 1 62 ASN C    C   -8.021  -8.534 -18.589 1.00 . A A .  62 ASN C    1 1 
        3  7013 1 1 62 ASN CA   C   -6.808  -7.596 -18.397 1.00 . A A .  62 ASN CA   1 1 
        3  7014 1 1 62 ASN CB   C   -5.519  -8.439 -18.204 1.00 . A A .  62 ASN CB   1 1 
        3  7015 1 1 62 ASN CG   C   -4.626  -8.034 -17.031 1.00 . A A .  62 ASN CG   1 1 
        3  7016 1 1 62 ASN H    H   -7.178  -6.912 -16.386 1.00 . A A .  62 ASN H    1 1 
        3  7017 1 1 62 ASN HA   H   -6.703  -7.069 -19.346 1.00 . A A .  62 ASN HA   1 1 
        3  7018 1 1 62 ASN HB2  H   -5.796  -9.480 -18.055 1.00 . A A .  62 ASN HB2  1 1 
        3  7019 1 1 62 ASN HB3  H   -4.935  -8.396 -19.123 1.00 . A A .  62 ASN HB3  1 1 
        3  7020 1 1 62 ASN HD21 H   -3.642  -6.624 -18.102 1.00 . A A .  62 ASN HD21 1 1 
        3  7021 1 1 62 ASN HD22 H   -3.298  -6.733 -16.366 1.00 . A A .  62 ASN HD22 1 1 
        3  7022 1 1 62 ASN N    N   -6.930  -6.593 -17.319 1.00 . A A .  62 ASN N    1 1 
        3  7023 1 1 62 ASN ND2  N   -3.729  -7.084 -17.212 1.00 . A A .  62 ASN ND2  1 1 
        3  7024 1 1 62 ASN O    O   -8.195  -9.055 -19.685 1.00 . A A .  62 ASN O    1 1 
        3  7025 1 1 62 ASN OD1  O   -4.755  -8.544 -15.925 1.00 . A A .  62 ASN OD1  1 1 
        3  7026 1 1 63 SER C    C   -9.067 -11.279 -17.606 1.00 . A A .  63 SER C    1 1 
        3  7027 1 1 63 SER CA   C   -9.766  -9.910 -17.454 1.00 . A A .  63 SER CA   1 1 
        3  7028 1 1 63 SER CB   C  -10.959  -9.705 -18.386 1.00 . A A .  63 SER CB   1 1 
        3  7029 1 1 63 SER H    H   -8.565  -8.366 -16.674 1.00 . A A .  63 SER H    1 1 
        3  7030 1 1 63 SER HA   H  -10.169  -9.918 -16.441 1.00 . A A .  63 SER HA   1 1 
        3  7031 1 1 63 SER HB2  H  -10.590  -9.441 -19.373 1.00 . A A .  63 SER HB2  1 1 
        3  7032 1 1 63 SER HB3  H  -11.544 -10.621 -18.439 1.00 . A A .  63 SER HB3  1 1 
        3  7033 1 1 63 SER HG   H  -11.247  -7.860 -17.840 1.00 . A A .  63 SER HG   1 1 
        3  7034 1 1 63 SER N    N   -8.834  -8.778 -17.556 1.00 . A A .  63 SER N    1 1 
        3  7035 1 1 63 SER O    O   -9.646 -12.248 -18.087 1.00 . A A .  63 SER O    1 1 
        3  7036 1 1 63 SER OG   O  -11.779  -8.662 -17.883 1.00 . A A .  63 SER OG   1 1 
        3  7037 1 1 64 ASP C    C   -7.389 -13.565 -15.989 1.00 . A A .  64 ASP C    1 1 
        3  7038 1 1 64 ASP CA   C   -6.991 -12.602 -17.121 1.00 . A A .  64 ASP CA   1 1 
        3  7039 1 1 64 ASP CB   C   -5.493 -12.215 -16.981 1.00 . A A .  64 ASP CB   1 1 
        3  7040 1 1 64 ASP CG   C   -5.167 -11.423 -15.706 1.00 . A A .  64 ASP CG   1 1 
        3  7041 1 1 64 ASP H    H   -7.514 -10.644 -16.495 1.00 . A A .  64 ASP H    1 1 
        3  7042 1 1 64 ASP HA   H   -7.130 -13.126 -18.068 1.00 . A A .  64 ASP HA   1 1 
        3  7043 1 1 64 ASP HB2  H   -4.886 -13.122 -16.992 1.00 . A A .  64 ASP HB2  1 1 
        3  7044 1 1 64 ASP HB3  H   -5.199 -11.624 -17.849 1.00 . A A .  64 ASP HB3  1 1 
        3  7045 1 1 64 ASP N    N   -7.827 -11.385 -17.117 1.00 . A A .  64 ASP N    1 1 
        3  7046 1 1 64 ASP O    O   -6.728 -14.571 -15.766 1.00 . A A .  64 ASP O    1 1 
        3  7047 1 1 64 ASP OD1  O   -6.062 -10.920 -15.007 1.00 . A A .  64 ASP OD1  1 1 
        3  7048 1 1 64 ASP OD2  O   -4.030 -11.038 -15.369 1.00 . A A .  64 ASP OD2  1 1 
        3  7049 1 1 65 GLN C    C   -7.772 -13.601 -12.789 1.00 . A A .  65 GLN C    1 1 
        3  7050 1 1 65 GLN CA   C   -8.814 -13.688 -13.915 1.00 . A A .  65 GLN CA   1 1 
        3  7051 1 1 65 GLN CB   C   -9.337 -15.123 -14.053 1.00 . A A .  65 GLN CB   1 1 
        3  7052 1 1 65 GLN CD   C  -10.720 -16.711 -12.662 1.00 . A A .  65 GLN CD   1 1 
        3  7053 1 1 65 GLN CG   C  -10.572 -15.279 -13.169 1.00 . A A .  65 GLN CG   1 1 
        3  7054 1 1 65 GLN H    H   -8.984 -12.451 -15.580 1.00 . A A .  65 GLN H    1 1 
        3  7055 1 1 65 GLN HA   H   -9.611 -13.007 -13.619 1.00 . A A .  65 GLN HA   1 1 
        3  7056 1 1 65 GLN HB2  H   -9.617 -15.340 -15.085 1.00 . A A .  65 GLN HB2  1 1 
        3  7057 1 1 65 GLN HB3  H   -8.554 -15.821 -13.754 1.00 . A A .  65 GLN HB3  1 1 
        3  7058 1 1 65 GLN HE21 H  -11.813 -17.291 -14.255 1.00 . A A .  65 GLN HE21 1 1 
        3  7059 1 1 65 GLN HE22 H  -11.396 -18.536 -13.079 1.00 . A A .  65 GLN HE22 1 1 
        3  7060 1 1 65 GLN HG2  H  -10.495 -14.617 -12.307 1.00 . A A .  65 GLN HG2  1 1 
        3  7061 1 1 65 GLN HG3  H  -11.431 -14.958 -13.757 1.00 . A A .  65 GLN HG3  1 1 
        3  7062 1 1 65 GLN N    N   -8.409 -13.187 -15.213 1.00 . A A .  65 GLN N    1 1 
        3  7063 1 1 65 GLN NE2  N  -11.423 -17.573 -13.371 1.00 . A A .  65 GLN NE2  1 1 
        3  7064 1 1 65 GLN O    O   -8.133 -13.790 -11.624 1.00 . A A .  65 GLN O    1 1 
        3  7065 1 1 65 GLN OE1  O  -10.190 -17.071 -11.615 1.00 . A A .  65 GLN OE1  1 1 
        3  7066 1 1 66 GLU C    C   -5.011 -11.867 -11.794 1.00 . A A .  66 GLU C    1 1 
        3  7067 1 1 66 GLU CA   C   -5.406 -13.305 -12.177 1.00 . A A .  66 GLU CA   1 1 
        3  7068 1 1 66 GLU CB   C   -4.239 -14.157 -12.698 1.00 . A A .  66 GLU CB   1 1 
        3  7069 1 1 66 GLU CD   C   -3.505 -16.654 -12.595 1.00 . A A .  66 GLU CD   1 1 
        3  7070 1 1 66 GLU CG   C   -4.653 -15.652 -12.768 1.00 . A A .  66 GLU CG   1 1 
        3  7071 1 1 66 GLU H    H   -6.279 -13.274 -14.101 1.00 . A A .  66 GLU H    1 1 
        3  7072 1 1 66 GLU HA   H   -5.737 -13.791 -11.263 1.00 . A A .  66 GLU HA   1 1 
        3  7073 1 1 66 GLU HB2  H   -3.924 -13.810 -13.682 1.00 . A A .  66 GLU HB2  1 1 
        3  7074 1 1 66 GLU HB3  H   -3.416 -14.020 -12.004 1.00 . A A .  66 GLU HB3  1 1 
        3  7075 1 1 66 GLU HG2  H   -5.371 -15.861 -11.972 1.00 . A A .  66 GLU HG2  1 1 
        3  7076 1 1 66 GLU HG3  H   -5.149 -15.836 -13.720 1.00 . A A .  66 GLU HG3  1 1 
        3  7077 1 1 66 GLU N    N   -6.507 -13.339 -13.119 1.00 . A A .  66 GLU N    1 1 
        3  7078 1 1 66 GLU O    O   -4.680 -10.992 -12.616 1.00 . A A .  66 GLU O    1 1 
        3  7079 1 1 66 GLU OE1  O   -2.375 -16.225 -12.284 1.00 . A A .  66 GLU OE1  1 1 
        3  7080 1 1 66 GLU OE2  O   -3.760 -17.882 -12.618 1.00 . A A .  66 GLU OE2  1 1 
        3  7081 1 1 67 ILE C    C   -3.092 -10.613  -9.436 1.00 . A A .  67 ILE C    1 1 
        3  7082 1 1 67 ILE CA   C   -4.555 -10.406  -9.854 1.00 . A A .  67 ILE CA   1 1 
        3  7083 1 1 67 ILE CB   C   -5.452  -9.973  -8.671 1.00 . A A .  67 ILE CB   1 1 
        3  7084 1 1 67 ILE CD1  C   -7.540  -9.337 -10.110 1.00 . A A .  67 ILE CD1  1 1 
        3  7085 1 1 67 ILE CG1  C   -6.976 -10.088  -8.897 1.00 . A A .  67 ILE CG1  1 1 
        3  7086 1 1 67 ILE CG2  C   -5.099  -8.536  -8.262 1.00 . A A .  67 ILE CG2  1 1 
        3  7087 1 1 67 ILE H    H   -5.451 -12.353  -9.888 1.00 . A A .  67 ILE H    1 1 
        3  7088 1 1 67 ILE HA   H   -4.576  -9.603 -10.590 1.00 . A A .  67 ILE HA   1 1 
        3  7089 1 1 67 ILE HB   H   -5.211 -10.605  -7.819 1.00 . A A .  67 ILE HB   1 1 
        3  7090 1 1 67 ILE HD11 H   -8.623  -9.456 -10.135 1.00 . A A .  67 ILE HD11 1 1 
        3  7091 1 1 67 ILE HD12 H   -7.310  -8.275 -10.050 1.00 . A A .  67 ILE HD12 1 1 
        3  7092 1 1 67 ILE HD13 H   -7.122  -9.748 -11.027 1.00 . A A .  67 ILE HD13 1 1 
        3  7093 1 1 67 ILE HG12 H   -7.245 -11.141  -8.990 1.00 . A A .  67 ILE HG12 1 1 
        3  7094 1 1 67 ILE HG13 H   -7.473  -9.709  -8.005 1.00 . A A .  67 ILE HG13 1 1 
        3  7095 1 1 67 ILE HG21 H   -4.035  -8.485  -8.049 1.00 . A A .  67 ILE HG21 1 1 
        3  7096 1 1 67 ILE HG22 H   -5.327  -7.836  -9.063 1.00 . A A .  67 ILE HG22 1 1 
        3  7097 1 1 67 ILE HG23 H   -5.652  -8.254  -7.366 1.00 . A A .  67 ILE HG23 1 1 
        3  7098 1 1 67 ILE N    N   -5.049 -11.631 -10.482 1.00 . A A .  67 ILE N    1 1 
        3  7099 1 1 67 ILE O    O   -2.800 -11.126  -8.354 1.00 . A A .  67 ILE O    1 1 
        3  7100 1 1 68 ASP C    C   -0.542  -9.031  -8.901 1.00 . A A .  68 ASP C    1 1 
        3  7101 1 1 68 ASP CA   C   -0.750  -9.987 -10.087 1.00 . A A .  68 ASP CA   1 1 
        3  7102 1 1 68 ASP CB   C   -0.211  -9.428 -11.422 1.00 . A A .  68 ASP CB   1 1 
        3  7103 1 1 68 ASP CG   C    1.258  -9.001 -11.509 1.00 . A A .  68 ASP CG   1 1 
        3  7104 1 1 68 ASP H    H   -2.540  -9.899 -11.214 1.00 . A A .  68 ASP H    1 1 
        3  7105 1 1 68 ASP HA   H   -0.249 -10.926  -9.856 1.00 . A A .  68 ASP HA   1 1 
        3  7106 1 1 68 ASP HB2  H   -0.392 -10.179 -12.194 1.00 . A A .  68 ASP HB2  1 1 
        3  7107 1 1 68 ASP HB3  H   -0.808  -8.558 -11.686 1.00 . A A .  68 ASP HB3  1 1 
        3  7108 1 1 68 ASP N    N   -2.183 -10.213 -10.322 1.00 . A A .  68 ASP N    1 1 
        3  7109 1 1 68 ASP O    O   -1.335  -8.112  -8.711 1.00 . A A .  68 ASP O    1 1 
        3  7110 1 1 68 ASP OD1  O    1.772  -8.283 -10.621 1.00 . A A .  68 ASP OD1  1 1 
        3  7111 1 1 68 ASP OD2  O    1.880  -9.216 -12.570 1.00 . A A .  68 ASP OD2  1 1 
        3  7112 1 1 69 PHE C    C    0.788  -6.821  -7.310 1.00 . A A .  69 PHE C    1 1 
        3  7113 1 1 69 PHE CA   C    0.879  -8.328  -6.979 1.00 . A A .  69 PHE CA   1 1 
        3  7114 1 1 69 PHE CB   C    2.300  -8.707  -6.530 1.00 . A A .  69 PHE CB   1 1 
        3  7115 1 1 69 PHE CD1  C    3.087  -6.732  -5.120 1.00 . A A .  69 PHE CD1  1 1 
        3  7116 1 1 69 PHE CD2  C    2.815  -8.904  -4.063 1.00 . A A .  69 PHE CD2  1 1 
        3  7117 1 1 69 PHE CE1  C    3.486  -6.183  -3.890 1.00 . A A .  69 PHE CE1  1 1 
        3  7118 1 1 69 PHE CE2  C    3.198  -8.353  -2.831 1.00 . A A .  69 PHE CE2  1 1 
        3  7119 1 1 69 PHE CG   C    2.741  -8.095  -5.211 1.00 . A A .  69 PHE CG   1 1 
        3  7120 1 1 69 PHE CZ   C    3.538  -6.995  -2.744 1.00 . A A .  69 PHE CZ   1 1 
        3  7121 1 1 69 PHE H    H    1.161  -9.955  -8.339 1.00 . A A .  69 PHE H    1 1 
        3  7122 1 1 69 PHE HA   H    0.188  -8.541  -6.163 1.00 . A A .  69 PHE HA   1 1 
        3  7123 1 1 69 PHE HB2  H    2.351  -9.795  -6.438 1.00 . A A .  69 PHE HB2  1 1 
        3  7124 1 1 69 PHE HB3  H    3.009  -8.419  -7.305 1.00 . A A .  69 PHE HB3  1 1 
        3  7125 1 1 69 PHE HD1  H    3.054  -6.094  -5.990 1.00 . A A .  69 PHE HD1  1 1 
        3  7126 1 1 69 PHE HD2  H    2.585  -9.955  -4.123 1.00 . A A .  69 PHE HD2  1 1 
        3  7127 1 1 69 PHE HE1  H    3.747  -5.136  -3.827 1.00 . A A .  69 PHE HE1  1 1 
        3  7128 1 1 69 PHE HE2  H    3.238  -8.983  -1.953 1.00 . A A .  69 PHE HE2  1 1 
        3  7129 1 1 69 PHE HZ   H    3.845  -6.582  -1.796 1.00 . A A .  69 PHE HZ   1 1 
        3  7130 1 1 69 PHE N    N    0.535  -9.193  -8.123 1.00 . A A .  69 PHE N    1 1 
        3  7131 1 1 69 PHE O    O    0.330  -6.003  -6.514 1.00 . A A .  69 PHE O    1 1 
        3  7132 1 1 70 LYS C    C   -0.305  -4.601  -9.413 1.00 . A A .  70 LYS C    1 1 
        3  7133 1 1 70 LYS CA   C    1.127  -5.100  -9.117 1.00 . A A .  70 LYS CA   1 1 
        3  7134 1 1 70 LYS CB   C    1.940  -5.246 -10.405 1.00 . A A .  70 LYS CB   1 1 
        3  7135 1 1 70 LYS CD   C    3.261  -4.359 -12.358 1.00 . A A .  70 LYS CD   1 1 
        3  7136 1 1 70 LYS CE   C    2.902  -5.580 -13.239 1.00 . A A .  70 LYS CE   1 1 
        3  7137 1 1 70 LYS CG   C    2.249  -4.009 -11.243 1.00 . A A .  70 LYS CG   1 1 
        3  7138 1 1 70 LYS H    H    1.482  -7.201  -9.145 1.00 . A A .  70 LYS H    1 1 
        3  7139 1 1 70 LYS HA   H    1.610  -4.380  -8.451 1.00 . A A .  70 LYS HA   1 1 
        3  7140 1 1 70 LYS HB2  H    2.891  -5.712 -10.141 1.00 . A A .  70 LYS HB2  1 1 
        3  7141 1 1 70 LYS HB3  H    1.369  -5.917 -11.045 1.00 . A A .  70 LYS HB3  1 1 
        3  7142 1 1 70 LYS HD2  H    3.338  -3.486 -13.009 1.00 . A A .  70 LYS HD2  1 1 
        3  7143 1 1 70 LYS HD3  H    4.245  -4.512 -11.909 1.00 . A A .  70 LYS HD3  1 1 
        3  7144 1 1 70 LYS HE2  H    1.832  -5.544 -13.466 1.00 . A A .  70 LYS HE2  1 1 
        3  7145 1 1 70 LYS HE3  H    3.440  -5.492 -14.186 1.00 . A A .  70 LYS HE3  1 1 
        3  7146 1 1 70 LYS HG2  H    1.328  -3.634 -11.691 1.00 . A A .  70 LYS HG2  1 1 
        3  7147 1 1 70 LYS HG3  H    2.674  -3.232 -10.606 1.00 . A A .  70 LYS HG3  1 1 
        3  7148 1 1 70 LYS HZ1  H    2.866  -7.683 -13.149 1.00 . A A .  70 LYS HZ1  1 1 
        3  7149 1 1 70 LYS HZ2  H    2.764  -7.028 -11.723 1.00 . A A .  70 LYS HZ2  1 1 
        3  7150 1 1 70 LYS HZ3  H    4.221  -7.028 -12.478 1.00 . A A .  70 LYS HZ3  1 1 
        3  7151 1 1 70 LYS N    N    1.178  -6.447  -8.530 1.00 . A A .  70 LYS N    1 1 
        3  7152 1 1 70 LYS NZ   N    3.234  -6.892 -12.617 1.00 . A A .  70 LYS NZ   1 1 
        3  7153 1 1 70 LYS O    O   -0.571  -3.407  -9.313 1.00 . A A .  70 LYS O    1 1 
        3  7154 1 1 71 GLU C    C   -3.282  -5.144  -8.444 1.00 . A A .  71 GLU C    1 1 
        3  7155 1 1 71 GLU CA   C   -2.669  -5.230  -9.854 1.00 . A A .  71 GLU CA   1 1 
        3  7156 1 1 71 GLU CB   C   -3.365  -6.289 -10.745 1.00 . A A .  71 GLU CB   1 1 
        3  7157 1 1 71 GLU CD   C   -3.580  -7.182 -13.157 1.00 . A A .  71 GLU CD   1 1 
        3  7158 1 1 71 GLU CG   C   -2.783  -6.317 -12.171 1.00 . A A .  71 GLU CG   1 1 
        3  7159 1 1 71 GLU H    H   -0.960  -6.486  -9.698 1.00 . A A .  71 GLU H    1 1 
        3  7160 1 1 71 GLU HA   H   -2.806  -4.257 -10.328 1.00 . A A .  71 GLU HA   1 1 
        3  7161 1 1 71 GLU HB2  H   -3.260  -7.278 -10.300 1.00 . A A .  71 GLU HB2  1 1 
        3  7162 1 1 71 GLU HB3  H   -4.428  -6.048 -10.802 1.00 . A A .  71 GLU HB3  1 1 
        3  7163 1 1 71 GLU HG2  H   -2.774  -5.293 -12.549 1.00 . A A .  71 GLU HG2  1 1 
        3  7164 1 1 71 GLU HG3  H   -1.751  -6.658 -12.144 1.00 . A A .  71 GLU HG3  1 1 
        3  7165 1 1 71 GLU N    N   -1.232  -5.510  -9.736 1.00 . A A .  71 GLU N    1 1 
        3  7166 1 1 71 GLU O    O   -3.892  -4.137  -8.096 1.00 . A A .  71 GLU O    1 1 
        3  7167 1 1 71 GLU OE1  O   -3.580  -8.441 -13.115 1.00 . A A .  71 GLU OE1  1 1 
        3  7168 1 1 71 GLU OE2  O   -4.214  -6.599 -14.047 1.00 . A A .  71 GLU OE2  1 1 
        3  7169 1 1 72 TYR C    C   -2.913  -4.841  -5.406 1.00 . A A .  72 TYR C    1 1 
        3  7170 1 1 72 TYR CA   C   -3.377  -6.113  -6.144 1.00 . A A .  72 TYR CA   1 1 
        3  7171 1 1 72 TYR CB   C   -2.805  -7.399  -5.518 1.00 . A A .  72 TYR CB   1 1 
        3  7172 1 1 72 TYR CD1  C   -4.092  -7.674  -3.342 1.00 . A A .  72 TYR CD1  1 1 
        3  7173 1 1 72 TYR CD2  C   -1.663  -7.536  -3.264 1.00 . A A .  72 TYR CD2  1 1 
        3  7174 1 1 72 TYR CE1  C   -4.132  -7.801  -1.937 1.00 . A A .  72 TYR CE1  1 1 
        3  7175 1 1 72 TYR CE2  C   -1.700  -7.689  -1.867 1.00 . A A .  72 TYR CE2  1 1 
        3  7176 1 1 72 TYR CG   C   -2.859  -7.513  -4.005 1.00 . A A .  72 TYR CG   1 1 
        3  7177 1 1 72 TYR CZ   C   -2.935  -7.779  -1.184 1.00 . A A .  72 TYR CZ   1 1 
        3  7178 1 1 72 TYR H    H   -2.488  -6.923  -7.908 1.00 . A A .  72 TYR H    1 1 
        3  7179 1 1 72 TYR HA   H   -4.466  -6.149  -6.070 1.00 . A A .  72 TYR HA   1 1 
        3  7180 1 1 72 TYR HB2  H   -3.332  -8.260  -5.929 1.00 . A A .  72 TYR HB2  1 1 
        3  7181 1 1 72 TYR HB3  H   -1.765  -7.497  -5.826 1.00 . A A .  72 TYR HB3  1 1 
        3  7182 1 1 72 TYR HD1  H   -5.010  -7.697  -3.912 1.00 . A A .  72 TYR HD1  1 1 
        3  7183 1 1 72 TYR HD2  H   -0.709  -7.454  -3.767 1.00 . A A .  72 TYR HD2  1 1 
        3  7184 1 1 72 TYR HE1  H   -5.076  -7.939  -1.430 1.00 . A A .  72 TYR HE1  1 1 
        3  7185 1 1 72 TYR HE2  H   -0.777  -7.743  -1.319 1.00 . A A .  72 TYR HE2  1 1 
        3  7186 1 1 72 TYR HH   H   -3.827  -7.677   0.589 1.00 . A A .  72 TYR HH   1 1 
        3  7187 1 1 72 TYR N    N   -2.987  -6.108  -7.565 1.00 . A A .  72 TYR N    1 1 
        3  7188 1 1 72 TYR O    O   -3.579  -4.351  -4.503 1.00 . A A .  72 TYR O    1 1 
        3  7189 1 1 72 TYR OH   O   -2.952  -7.847   0.180 1.00 . A A .  72 TYR OH   1 1 
        3  7190 1 1 73 SER C    C   -2.422  -1.773  -5.592 1.00 . A A .  73 SER C    1 1 
        3  7191 1 1 73 SER CA   C   -1.398  -2.906  -5.335 1.00 . A A .  73 SER CA   1 1 
        3  7192 1 1 73 SER CB   C   -0.017  -2.554  -5.909 1.00 . A A .  73 SER CB   1 1 
        3  7193 1 1 73 SER H    H   -1.284  -4.682  -6.555 1.00 . A A .  73 SER H    1 1 
        3  7194 1 1 73 SER HA   H   -1.289  -2.976  -4.250 1.00 . A A .  73 SER HA   1 1 
        3  7195 1 1 73 SER HB2  H   -0.077  -2.481  -6.995 1.00 . A A .  73 SER HB2  1 1 
        3  7196 1 1 73 SER HB3  H    0.293  -1.583  -5.518 1.00 . A A .  73 SER HB3  1 1 
        3  7197 1 1 73 SER HG   H    0.682  -4.421  -5.780 1.00 . A A .  73 SER HG   1 1 
        3  7198 1 1 73 SER N    N   -1.826  -4.213  -5.843 1.00 . A A .  73 SER N    1 1 
        3  7199 1 1 73 SER O    O   -2.486  -0.841  -4.785 1.00 . A A .  73 SER O    1 1 
        3  7200 1 1 73 SER OG   O    0.964  -3.520  -5.544 1.00 . A A .  73 SER OG   1 1 
        3  7201 1 1 74 VAL C    C   -5.554  -1.014  -5.932 1.00 . A A .  74 VAL C    1 1 
        3  7202 1 1 74 VAL CA   C   -4.335  -0.811  -6.844 1.00 . A A .  74 VAL CA   1 1 
        3  7203 1 1 74 VAL CB   C   -4.787  -0.611  -8.315 1.00 . A A .  74 VAL CB   1 1 
        3  7204 1 1 74 VAL CG1  C   -3.591  -0.589  -9.284 1.00 . A A .  74 VAL CG1  1 1 
        3  7205 1 1 74 VAL CG2  C   -5.883  -1.549  -8.854 1.00 . A A .  74 VAL CG2  1 1 
        3  7206 1 1 74 VAL H    H   -3.273  -2.663  -7.236 1.00 . A A .  74 VAL H    1 1 
        3  7207 1 1 74 VAL HA   H   -3.884   0.139  -6.560 1.00 . A A .  74 VAL HA   1 1 
        3  7208 1 1 74 VAL HB   H   -5.227   0.384  -8.342 1.00 . A A .  74 VAL HB   1 1 
        3  7209 1 1 74 VAL HG11 H   -3.146  -1.582  -9.363 1.00 . A A .  74 VAL HG11 1 1 
        3  7210 1 1 74 VAL HG12 H   -3.924  -0.272 -10.273 1.00 . A A .  74 VAL HG12 1 1 
        3  7211 1 1 74 VAL HG13 H   -2.839   0.116  -8.927 1.00 . A A .  74 VAL HG13 1 1 
        3  7212 1 1 74 VAL HG21 H   -6.161  -1.242  -9.862 1.00 . A A .  74 VAL HG21 1 1 
        3  7213 1 1 74 VAL HG22 H   -5.541  -2.577  -8.891 1.00 . A A .  74 VAL HG22 1 1 
        3  7214 1 1 74 VAL HG23 H   -6.777  -1.493  -8.232 1.00 . A A .  74 VAL HG23 1 1 
        3  7215 1 1 74 VAL N    N   -3.279  -1.834  -6.631 1.00 . A A .  74 VAL N    1 1 
        3  7216 1 1 74 VAL O    O   -6.194  -0.043  -5.537 1.00 . A A .  74 VAL O    1 1 
        3  7217 1 1 75 PHE C    C   -6.421  -1.969  -3.162 1.00 . A A .  75 PHE C    1 1 
        3  7218 1 1 75 PHE CA   C   -6.812  -2.606  -4.498 1.00 . A A .  75 PHE CA   1 1 
        3  7219 1 1 75 PHE CB   C   -6.876  -4.134  -4.389 1.00 . A A .  75 PHE CB   1 1 
        3  7220 1 1 75 PHE CD1  C   -9.017  -4.258  -3.013 1.00 . A A .  75 PHE CD1  1 1 
        3  7221 1 1 75 PHE CD2  C   -7.137  -5.701  -2.450 1.00 . A A .  75 PHE CD2  1 1 
        3  7222 1 1 75 PHE CE1  C   -9.752  -4.816  -1.953 1.00 . A A .  75 PHE CE1  1 1 
        3  7223 1 1 75 PHE CE2  C   -7.869  -6.253  -1.391 1.00 . A A .  75 PHE CE2  1 1 
        3  7224 1 1 75 PHE CG   C   -7.705  -4.706  -3.263 1.00 . A A .  75 PHE CG   1 1 
        3  7225 1 1 75 PHE CZ   C   -9.168  -5.800  -1.134 1.00 . A A .  75 PHE CZ   1 1 
        3  7226 1 1 75 PHE H    H   -5.266  -3.008  -5.923 1.00 . A A .  75 PHE H    1 1 
        3  7227 1 1 75 PHE HA   H   -7.796  -2.226  -4.769 1.00 . A A .  75 PHE HA   1 1 
        3  7228 1 1 75 PHE HB2  H   -7.222  -4.540  -5.325 1.00 . A A .  75 PHE HB2  1 1 
        3  7229 1 1 75 PHE HB3  H   -5.875  -4.518  -4.259 1.00 . A A .  75 PHE HB3  1 1 
        3  7230 1 1 75 PHE HD1  H   -9.454  -3.469  -3.608 1.00 . A A .  75 PHE HD1  1 1 
        3  7231 1 1 75 PHE HD2  H   -6.118  -6.018  -2.605 1.00 . A A .  75 PHE HD2  1 1 
        3  7232 1 1 75 PHE HE1  H  -10.747  -4.455  -1.736 1.00 . A A .  75 PHE HE1  1 1 
        3  7233 1 1 75 PHE HE2  H   -7.408  -6.978  -0.730 1.00 . A A .  75 PHE HE2  1 1 
        3  7234 1 1 75 PHE HZ   H   -9.689  -6.179  -0.270 1.00 . A A .  75 PHE HZ   1 1 
        3  7235 1 1 75 PHE N    N   -5.836  -2.264  -5.541 1.00 . A A .  75 PHE N    1 1 
        3  7236 1 1 75 PHE O    O   -7.174  -1.163  -2.611 1.00 . A A .  75 PHE O    1 1 
        3  7237 1 1 76 LEU C    C   -4.616  -0.110  -1.564 1.00 . A A .  76 LEU C    1 1 
        3  7238 1 1 76 LEU CA   C   -4.617  -1.644  -1.510 1.00 . A A .  76 LEU CA   1 1 
        3  7239 1 1 76 LEU CB   C   -3.192  -2.191  -1.333 1.00 . A A .  76 LEU CB   1 1 
        3  7240 1 1 76 LEU CD1  C   -1.633  -4.117  -1.036 1.00 . A A .  76 LEU CD1  1 1 
        3  7241 1 1 76 LEU CD2  C   -3.942  -4.178   0.056 1.00 . A A .  76 LEU CD2  1 1 
        3  7242 1 1 76 LEU CG   C   -3.113  -3.723  -1.148 1.00 . A A .  76 LEU CG   1 1 
        3  7243 1 1 76 LEU H    H   -4.651  -2.940  -3.210 1.00 . A A .  76 LEU H    1 1 
        3  7244 1 1 76 LEU HA   H   -5.225  -1.924  -0.648 1.00 . A A .  76 LEU HA   1 1 
        3  7245 1 1 76 LEU HB2  H   -2.592  -1.909  -2.201 1.00 . A A .  76 LEU HB2  1 1 
        3  7246 1 1 76 LEU HB3  H   -2.752  -1.713  -0.455 1.00 . A A .  76 LEU HB3  1 1 
        3  7247 1 1 76 LEU HD11 H   -1.140  -3.961  -1.997 1.00 . A A .  76 LEU HD11 1 1 
        3  7248 1 1 76 LEU HD12 H   -1.547  -5.169  -0.767 1.00 . A A .  76 LEU HD12 1 1 
        3  7249 1 1 76 LEU HD13 H   -1.132  -3.512  -0.283 1.00 . A A .  76 LEU HD13 1 1 
        3  7250 1 1 76 LEU HD21 H   -5.005  -4.080  -0.162 1.00 . A A .  76 LEU HD21 1 1 
        3  7251 1 1 76 LEU HD22 H   -3.700  -3.573   0.929 1.00 . A A .  76 LEU HD22 1 1 
        3  7252 1 1 76 LEU HD23 H   -3.744  -5.227   0.265 1.00 . A A .  76 LEU HD23 1 1 
        3  7253 1 1 76 LEU HG   H   -3.518  -4.224  -2.023 1.00 . A A .  76 LEU HG   1 1 
        3  7254 1 1 76 LEU N    N   -5.194  -2.244  -2.711 1.00 . A A .  76 LEU N    1 1 
        3  7255 1 1 76 LEU O    O   -4.921   0.532  -0.561 1.00 . A A .  76 LEU O    1 1 
        3  7256 1 1 77 THR C    C   -5.676   2.559  -2.684 1.00 . A A .  77 THR C    1 1 
        3  7257 1 1 77 THR CA   C   -4.318   1.933  -2.963 1.00 . A A .  77 THR CA   1 1 
        3  7258 1 1 77 THR CB   C   -3.822   2.260  -4.375 1.00 . A A .  77 THR CB   1 1 
        3  7259 1 1 77 THR CG2  C   -3.824   3.761  -4.672 1.00 . A A .  77 THR CG2  1 1 
        3  7260 1 1 77 THR H    H   -4.074  -0.131  -3.505 1.00 . A A .  77 THR H    1 1 
        3  7261 1 1 77 THR HA   H   -3.624   2.384  -2.252 1.00 . A A .  77 THR HA   1 1 
        3  7262 1 1 77 THR HB   H   -4.437   1.757  -5.122 1.00 . A A .  77 THR HB   1 1 
        3  7263 1 1 77 THR HG1  H   -2.494   0.831  -4.587 1.00 . A A .  77 THR HG1  1 1 
        3  7264 1 1 77 THR HG21 H   -4.847   4.113  -4.804 1.00 . A A .  77 THR HG21 1 1 
        3  7265 1 1 77 THR HG22 H   -3.269   3.957  -5.589 1.00 . A A .  77 THR HG22 1 1 
        3  7266 1 1 77 THR HG23 H   -3.366   4.307  -3.848 1.00 . A A .  77 THR HG23 1 1 
        3  7267 1 1 77 THR N    N   -4.337   0.476  -2.740 1.00 . A A .  77 THR N    1 1 
        3  7268 1 1 77 THR O    O   -5.758   3.450  -1.845 1.00 . A A .  77 THR O    1 1 
        3  7269 1 1 77 THR OG1  O   -2.493   1.805  -4.480 1.00 . A A .  77 THR OG1  1 1 
        3  7270 1 1 78 MET C    C   -8.549   2.496  -1.641 1.00 . A A .  78 MET C    1 1 
        3  7271 1 1 78 MET CA   C   -8.091   2.655  -3.100 1.00 . A A .  78 MET CA   1 1 
        3  7272 1 1 78 MET CB   C   -9.113   2.101  -4.111 1.00 . A A .  78 MET CB   1 1 
        3  7273 1 1 78 MET CE   C   -9.397  -0.277  -6.714 1.00 . A A .  78 MET CE   1 1 
        3  7274 1 1 78 MET CG   C   -9.298   0.581  -4.087 1.00 . A A .  78 MET CG   1 1 
        3  7275 1 1 78 MET H    H   -6.631   1.332  -3.990 1.00 . A A .  78 MET H    1 1 
        3  7276 1 1 78 MET HA   H   -8.032   3.731  -3.267 1.00 . A A .  78 MET HA   1 1 
        3  7277 1 1 78 MET HB2  H  -10.079   2.568  -3.920 1.00 . A A .  78 MET HB2  1 1 
        3  7278 1 1 78 MET HB3  H   -8.796   2.390  -5.114 1.00 . A A .  78 MET HB3  1 1 
        3  7279 1 1 78 MET HE1  H   -8.622  -0.996  -6.455 1.00 . A A .  78 MET HE1  1 1 
        3  7280 1 1 78 MET HE2  H   -9.975  -0.658  -7.557 1.00 . A A .  78 MET HE2  1 1 
        3  7281 1 1 78 MET HE3  H   -8.933   0.669  -6.991 1.00 . A A .  78 MET HE3  1 1 
        3  7282 1 1 78 MET HG2  H   -8.345   0.104  -4.291 1.00 . A A .  78 MET HG2  1 1 
        3  7283 1 1 78 MET HG3  H   -9.628   0.269  -3.095 1.00 . A A .  78 MET HG3  1 1 
        3  7284 1 1 78 MET N    N   -6.750   2.092  -3.330 1.00 . A A .  78 MET N    1 1 
        3  7285 1 1 78 MET O    O   -9.113   3.430  -1.075 1.00 . A A .  78 MET O    1 1 
        3  7286 1 1 78 MET SD   S  -10.497  -0.027  -5.296 1.00 . A A .  78 MET SD   1 1 
        3  7287 1 1 79 LEU C    C   -7.756   2.064   1.355 1.00 . A A .  79 LEU C    1 1 
        3  7288 1 1 79 LEU CA   C   -8.523   1.123   0.417 1.00 . A A .  79 LEU CA   1 1 
        3  7289 1 1 79 LEU CB   C   -8.182  -0.336   0.744 1.00 . A A .  79 LEU CB   1 1 
        3  7290 1 1 79 LEU CD1  C   -8.526  -2.764   0.438 1.00 . A A .  79 LEU CD1  1 1 
        3  7291 1 1 79 LEU CD2  C  -10.551  -1.264   0.693 1.00 . A A .  79 LEU CD2  1 1 
        3  7292 1 1 79 LEU CG   C   -9.125  -1.388   0.134 1.00 . A A .  79 LEU CG   1 1 
        3  7293 1 1 79 LEU H    H   -7.754   0.637  -1.517 1.00 . A A .  79 LEU H    1 1 
        3  7294 1 1 79 LEU HA   H   -9.579   1.308   0.608 1.00 . A A .  79 LEU HA   1 1 
        3  7295 1 1 79 LEU HB2  H   -7.166  -0.541   0.405 1.00 . A A .  79 LEU HB2  1 1 
        3  7296 1 1 79 LEU HB3  H   -8.201  -0.455   1.829 1.00 . A A .  79 LEU HB3  1 1 
        3  7297 1 1 79 LEU HD11 H   -9.290  -3.533   0.351 1.00 . A A .  79 LEU HD11 1 1 
        3  7298 1 1 79 LEU HD12 H   -8.123  -2.794   1.447 1.00 . A A .  79 LEU HD12 1 1 
        3  7299 1 1 79 LEU HD13 H   -7.715  -2.973  -0.261 1.00 . A A .  79 LEU HD13 1 1 
        3  7300 1 1 79 LEU HD21 H  -11.171  -2.079   0.315 1.00 . A A .  79 LEU HD21 1 1 
        3  7301 1 1 79 LEU HD22 H  -10.995  -0.322   0.372 1.00 . A A .  79 LEU HD22 1 1 
        3  7302 1 1 79 LEU HD23 H  -10.527  -1.297   1.782 1.00 . A A .  79 LEU HD23 1 1 
        3  7303 1 1 79 LEU HG   H   -9.177  -1.266  -0.947 1.00 . A A .  79 LEU HG   1 1 
        3  7304 1 1 79 LEU N    N   -8.235   1.365  -1.000 1.00 . A A .  79 LEU N    1 1 
        3  7305 1 1 79 LEU O    O   -8.335   2.577   2.312 1.00 . A A .  79 LEU O    1 1 
        3  7306 1 1 80 CYS C    C   -6.057   4.716   1.704 1.00 . A A .  80 CYS C    1 1 
        3  7307 1 1 80 CYS CA   C   -5.658   3.239   1.884 1.00 . A A .  80 CYS CA   1 1 
        3  7308 1 1 80 CYS CB   C   -4.192   2.958   1.534 1.00 . A A .  80 CYS CB   1 1 
        3  7309 1 1 80 CYS H    H   -6.039   1.827   0.313 1.00 . A A .  80 CYS H    1 1 
        3  7310 1 1 80 CYS HA   H   -5.835   3.013   2.935 1.00 . A A .  80 CYS HA   1 1 
        3  7311 1 1 80 CYS HB2  H   -3.984   1.890   1.634 1.00 . A A .  80 CYS HB2  1 1 
        3  7312 1 1 80 CYS HB3  H   -3.996   3.250   0.502 1.00 . A A .  80 CYS HB3  1 1 
        3  7313 1 1 80 CYS HG   H   -3.486   3.294   3.795 1.00 . A A .  80 CYS HG   1 1 
        3  7314 1 1 80 CYS N    N   -6.478   2.331   1.079 1.00 . A A .  80 CYS N    1 1 
        3  7315 1 1 80 CYS O    O   -6.039   5.484   2.666 1.00 . A A .  80 CYS O    1 1 
        3  7316 1 1 80 CYS SG   S   -3.116   3.894   2.652 1.00 . A A .  80 CYS SG   1 1 
        3  7317 1 1 81 MET C    C   -8.532   6.479   1.024 1.00 . A A .  81 MET C    1 1 
        3  7318 1 1 81 MET CA   C   -7.194   6.375   0.275 1.00 . A A .  81 MET CA   1 1 
        3  7319 1 1 81 MET CB   C   -7.402   6.629  -1.226 1.00 . A A .  81 MET CB   1 1 
        3  7320 1 1 81 MET CE   C   -6.966   9.157  -3.252 1.00 . A A .  81 MET CE   1 1 
        3  7321 1 1 81 MET CG   C   -6.091   6.874  -1.988 1.00 . A A .  81 MET CG   1 1 
        3  7322 1 1 81 MET H    H   -6.510   4.387  -0.234 1.00 . A A .  81 MET H    1 1 
        3  7323 1 1 81 MET HA   H   -6.567   7.174   0.672 1.00 . A A .  81 MET HA   1 1 
        3  7324 1 1 81 MET HB2  H   -7.930   5.787  -1.676 1.00 . A A .  81 MET HB2  1 1 
        3  7325 1 1 81 MET HB3  H   -8.033   7.511  -1.328 1.00 . A A .  81 MET HB3  1 1 
        3  7326 1 1 81 MET HE1  H   -6.567   9.904  -3.935 1.00 . A A .  81 MET HE1  1 1 
        3  7327 1 1 81 MET HE2  H   -8.054   9.139  -3.323 1.00 . A A .  81 MET HE2  1 1 
        3  7328 1 1 81 MET HE3  H   -6.681   9.431  -2.233 1.00 . A A .  81 MET HE3  1 1 
        3  7329 1 1 81 MET HG2  H   -5.472   7.582  -1.440 1.00 . A A .  81 MET HG2  1 1 
        3  7330 1 1 81 MET HG3  H   -5.530   5.940  -2.039 1.00 . A A .  81 MET HG3  1 1 
        3  7331 1 1 81 MET N    N   -6.525   5.086   0.505 1.00 . A A .  81 MET N    1 1 
        3  7332 1 1 81 MET O    O   -8.797   7.509   1.642 1.00 . A A .  81 MET O    1 1 
        3  7333 1 1 81 MET SD   S   -6.311   7.520  -3.667 1.00 . A A .  81 MET SD   1 1 
        3  7334 1 1 82 ALA C    C  -10.526   5.577   3.208 1.00 . A A .  82 ALA C    1 1 
        3  7335 1 1 82 ALA CA   C  -10.662   5.416   1.687 1.00 . A A .  82 ALA CA   1 1 
        3  7336 1 1 82 ALA CB   C  -11.405   4.123   1.323 1.00 . A A .  82 ALA CB   1 1 
        3  7337 1 1 82 ALA H    H   -9.075   4.593   0.509 1.00 . A A .  82 ALA H    1 1 
        3  7338 1 1 82 ALA HA   H  -11.249   6.267   1.331 1.00 . A A .  82 ALA HA   1 1 
        3  7339 1 1 82 ALA HB1  H  -12.383   4.121   1.808 1.00 . A A .  82 ALA HB1  1 1 
        3  7340 1 1 82 ALA HB2  H  -11.542   4.062   0.243 1.00 . A A .  82 ALA HB2  1 1 
        3  7341 1 1 82 ALA HB3  H  -10.844   3.256   1.669 1.00 . A A .  82 ALA HB3  1 1 
        3  7342 1 1 82 ALA N    N   -9.356   5.425   1.015 1.00 . A A .  82 ALA N    1 1 
        3  7343 1 1 82 ALA O    O  -11.294   6.312   3.825 1.00 . A A .  82 ALA O    1 1 
        3  7344 1 1 83 TYR C    C   -8.868   6.596   5.634 1.00 . A A .  83 TYR C    1 1 
        3  7345 1 1 83 TYR CA   C   -9.205   5.139   5.232 1.00 . A A .  83 TYR CA   1 1 
        3  7346 1 1 83 TYR CB   C   -8.134   4.124   5.679 1.00 . A A .  83 TYR CB   1 1 
        3  7347 1 1 83 TYR CD1  C   -8.946   3.369   7.942 1.00 . A A .  83 TYR CD1  1 1 
        3  7348 1 1 83 TYR CD2  C   -8.920   1.735   6.133 1.00 . A A .  83 TYR CD2  1 1 
        3  7349 1 1 83 TYR CE1  C   -9.463   2.400   8.818 1.00 . A A .  83 TYR CE1  1 1 
        3  7350 1 1 83 TYR CE2  C   -9.437   0.753   7.011 1.00 . A A .  83 TYR CE2  1 1 
        3  7351 1 1 83 TYR CG   C   -8.671   3.043   6.600 1.00 . A A .  83 TYR CG   1 1 
        3  7352 1 1 83 TYR CZ   C   -9.702   1.083   8.361 1.00 . A A .  83 TYR CZ   1 1 
        3  7353 1 1 83 TYR H    H   -8.913   4.347   3.261 1.00 . A A .  83 TYR H    1 1 
        3  7354 1 1 83 TYR HA   H  -10.121   4.901   5.776 1.00 . A A .  83 TYR HA   1 1 
        3  7355 1 1 83 TYR HB2  H   -7.654   3.665   4.813 1.00 . A A .  83 TYR HB2  1 1 
        3  7356 1 1 83 TYR HB3  H   -7.357   4.649   6.231 1.00 . A A .  83 TYR HB3  1 1 
        3  7357 1 1 83 TYR HD1  H   -8.772   4.375   8.297 1.00 . A A .  83 TYR HD1  1 1 
        3  7358 1 1 83 TYR HD2  H   -8.731   1.484   5.098 1.00 . A A .  83 TYR HD2  1 1 
        3  7359 1 1 83 TYR HE1  H   -9.698   2.666   9.835 1.00 . A A .  83 TYR HE1  1 1 
        3  7360 1 1 83 TYR HE2  H   -9.638  -0.249   6.653 1.00 . A A .  83 TYR HE2  1 1 
        3  7361 1 1 83 TYR HH   H  -10.477  -0.685   8.838 1.00 . A A .  83 TYR HH   1 1 
        3  7362 1 1 83 TYR N    N   -9.502   4.963   3.810 1.00 . A A .  83 TYR N    1 1 
        3  7363 1 1 83 TYR O    O   -9.037   6.926   6.809 1.00 . A A .  83 TYR O    1 1 
        3  7364 1 1 83 TYR OH   O  -10.195   0.166   9.241 1.00 . A A .  83 TYR OH   1 1 
        3  7365 1 1 84 ASN C    C   -9.682   9.619   5.214 1.00 . A A .  84 ASN C    1 1 
        3  7366 1 1 84 ASN CA   C   -8.318   8.922   5.026 1.00 . A A .  84 ASN CA   1 1 
        3  7367 1 1 84 ASN CB   C   -7.513   9.685   3.946 1.00 . A A .  84 ASN CB   1 1 
        3  7368 1 1 84 ASN CG   C   -6.733  10.884   4.516 1.00 . A A .  84 ASN CG   1 1 
        3  7369 1 1 84 ASN H    H   -8.384   7.194   3.746 1.00 . A A .  84 ASN H    1 1 
        3  7370 1 1 84 ASN HA   H   -7.772   8.992   5.967 1.00 . A A .  84 ASN HA   1 1 
        3  7371 1 1 84 ASN HB2  H   -6.818   9.013   3.448 1.00 . A A .  84 ASN HB2  1 1 
        3  7372 1 1 84 ASN HB3  H   -8.196  10.052   3.179 1.00 . A A .  84 ASN HB3  1 1 
        3  7373 1 1 84 ASN HD21 H   -8.165  11.346   5.867 1.00 . A A .  84 ASN HD21 1 1 
        3  7374 1 1 84 ASN HD22 H   -6.689  12.305   5.934 1.00 . A A .  84 ASN HD22 1 1 
        3  7375 1 1 84 ASN N    N   -8.460   7.488   4.712 1.00 . A A .  84 ASN N    1 1 
        3  7376 1 1 84 ASN ND2  N   -7.241  11.574   5.521 1.00 . A A .  84 ASN ND2  1 1 
        3  7377 1 1 84 ASN O    O   -9.816  10.462   6.100 1.00 . A A .  84 ASN O    1 1 
        3  7378 1 1 84 ASN OD1  O   -5.642  11.231   4.082 1.00 . A A .  84 ASN OD1  1 1 
        3  7379 1 1 85 ASP C    C  -12.778   9.455   5.640 1.00 . A A .  85 ASP C    1 1 
        3  7380 1 1 85 ASP CA   C  -12.013   9.899   4.382 1.00 . A A .  85 ASP CA   1 1 
        3  7381 1 1 85 ASP CB   C  -12.730   9.490   3.078 1.00 . A A .  85 ASP CB   1 1 
        3  7382 1 1 85 ASP CG   C  -13.915  10.397   2.720 1.00 . A A .  85 ASP CG   1 1 
        3  7383 1 1 85 ASP H    H  -10.499   8.555   3.705 1.00 . A A .  85 ASP H    1 1 
        3  7384 1 1 85 ASP HA   H  -11.922  10.986   4.399 1.00 . A A .  85 ASP HA   1 1 
        3  7385 1 1 85 ASP HB2  H  -12.016   9.548   2.255 1.00 . A A .  85 ASP HB2  1 1 
        3  7386 1 1 85 ASP HB3  H  -13.058   8.452   3.148 1.00 . A A .  85 ASP HB3  1 1 
        3  7387 1 1 85 ASP N    N  -10.669   9.295   4.375 1.00 . A A .  85 ASP N    1 1 
        3  7388 1 1 85 ASP O    O  -13.292  10.270   6.404 1.00 . A A .  85 ASP O    1 1 
        3  7389 1 1 85 ASP OD1  O  -13.656  11.605   2.506 1.00 . A A .  85 ASP OD1  1 1 
        3  7390 1 1 85 ASP OD2  O  -15.046   9.871   2.607 1.00 . A A .  85 ASP OD2  1 1 
        3  7391 1 1 86 PHE C    C  -12.618   8.191   8.411 1.00 . A A .  86 PHE C    1 1 
        3  7392 1 1 86 PHE CA   C  -13.174   7.497   7.149 1.00 . A A .  86 PHE CA   1 1 
        3  7393 1 1 86 PHE CB   C  -12.739   6.015   7.048 1.00 . A A .  86 PHE CB   1 1 
        3  7394 1 1 86 PHE CD1  C  -14.337   5.164   8.865 1.00 . A A .  86 PHE CD1  1 1 
        3  7395 1 1 86 PHE CD2  C  -13.711   3.687   7.038 1.00 . A A .  86 PHE CD2  1 1 
        3  7396 1 1 86 PHE CE1  C  -15.132   4.139   9.410 1.00 . A A .  86 PHE CE1  1 1 
        3  7397 1 1 86 PHE CE2  C  -14.503   2.663   7.582 1.00 . A A .  86 PHE CE2  1 1 
        3  7398 1 1 86 PHE CG   C  -13.626   4.946   7.669 1.00 . A A .  86 PHE CG   1 1 
        3  7399 1 1 86 PHE CZ   C  -15.219   2.891   8.771 1.00 . A A .  86 PHE CZ   1 1 
        3  7400 1 1 86 PHE H    H  -12.258   7.563   5.230 1.00 . A A .  86 PHE H    1 1 
        3  7401 1 1 86 PHE HA   H  -14.263   7.568   7.168 1.00 . A A .  86 PHE HA   1 1 
        3  7402 1 1 86 PHE HB2  H  -12.668   5.759   5.990 1.00 . A A .  86 PHE HB2  1 1 
        3  7403 1 1 86 PHE HB3  H  -11.735   5.905   7.459 1.00 . A A .  86 PHE HB3  1 1 
        3  7404 1 1 86 PHE HD1  H  -14.276   6.114   9.374 1.00 . A A .  86 PHE HD1  1 1 
        3  7405 1 1 86 PHE HD2  H  -13.161   3.500   6.127 1.00 . A A .  86 PHE HD2  1 1 
        3  7406 1 1 86 PHE HE1  H  -15.672   4.315  10.330 1.00 . A A .  86 PHE HE1  1 1 
        3  7407 1 1 86 PHE HE2  H  -14.554   1.702   7.086 1.00 . A A .  86 PHE HE2  1 1 
        3  7408 1 1 86 PHE HZ   H  -15.830   2.106   9.194 1.00 . A A .  86 PHE HZ   1 1 
        3  7409 1 1 86 PHE N    N  -12.695   8.151   5.930 1.00 . A A .  86 PHE N    1 1 
        3  7410 1 1 86 PHE O    O  -13.365   8.503   9.337 1.00 . A A .  86 PHE O    1 1 
        3  7411 1 1 87 PHE C    C  -11.047  10.630   9.724 1.00 . A A .  87 PHE C    1 1 
        3  7412 1 1 87 PHE CA   C  -10.635   9.157   9.553 1.00 . A A .  87 PHE CA   1 1 
        3  7413 1 1 87 PHE CB   C   -9.115   9.007   9.371 1.00 . A A .  87 PHE CB   1 1 
        3  7414 1 1 87 PHE CD1  C   -8.460   9.346  11.798 1.00 . A A .  87 PHE CD1  1 1 
        3  7415 1 1 87 PHE CD2  C   -7.364  10.698  10.096 1.00 . A A .  87 PHE CD2  1 1 
        3  7416 1 1 87 PHE CE1  C   -7.733  10.014  12.797 1.00 . A A .  87 PHE CE1  1 1 
        3  7417 1 1 87 PHE CE2  C   -6.633  11.363  11.097 1.00 . A A .  87 PHE CE2  1 1 
        3  7418 1 1 87 PHE CG   C   -8.284   9.689  10.443 1.00 . A A .  87 PHE CG   1 1 
        3  7419 1 1 87 PHE CZ   C   -6.822  11.025  12.448 1.00 . A A .  87 PHE CZ   1 1 
        3  7420 1 1 87 PHE H    H  -10.750   8.221   7.636 1.00 . A A .  87 PHE H    1 1 
        3  7421 1 1 87 PHE HA   H  -10.920   8.658  10.479 1.00 . A A .  87 PHE HA   1 1 
        3  7422 1 1 87 PHE HB2  H   -8.867   7.945   9.375 1.00 . A A .  87 PHE HB2  1 1 
        3  7423 1 1 87 PHE HB3  H   -8.836   9.406   8.396 1.00 . A A .  87 PHE HB3  1 1 
        3  7424 1 1 87 PHE HD1  H   -9.173   8.586  12.085 1.00 . A A .  87 PHE HD1  1 1 
        3  7425 1 1 87 PHE HD2  H   -7.227  10.972   9.061 1.00 . A A .  87 PHE HD2  1 1 
        3  7426 1 1 87 PHE HE1  H   -7.908   9.771  13.838 1.00 . A A .  87 PHE HE1  1 1 
        3  7427 1 1 87 PHE HE2  H   -5.938  12.145  10.834 1.00 . A A .  87 PHE HE2  1 1 
        3  7428 1 1 87 PHE HZ   H   -6.289  11.555  13.225 1.00 . A A .  87 PHE HZ   1 1 
        3  7429 1 1 87 PHE N    N  -11.309   8.483   8.437 1.00 . A A .  87 PHE N    1 1 
        3  7430 1 1 87 PHE O    O  -11.021  11.144  10.842 1.00 . A A .  87 PHE O    1 1 
        3  7431 1 1 88 LEU C    C  -13.346  12.802   9.432 1.00 . A A .  88 LEU C    1 1 
        3  7432 1 1 88 LEU CA   C  -11.969  12.702   8.770 1.00 . A A .  88 LEU CA   1 1 
        3  7433 1 1 88 LEU CB   C  -11.924  13.381   7.387 1.00 . A A .  88 LEU CB   1 1 
        3  7434 1 1 88 LEU CD1  C  -10.500  14.015   5.400 1.00 . A A .  88 LEU CD1  1 1 
        3  7435 1 1 88 LEU CD2  C   -9.891  14.907   7.658 1.00 . A A .  88 LEU CD2  1 1 
        3  7436 1 1 88 LEU CG   C  -10.496  13.711   6.903 1.00 . A A .  88 LEU CG   1 1 
        3  7437 1 1 88 LEU H    H  -11.540  10.856   7.764 1.00 . A A .  88 LEU H    1 1 
        3  7438 1 1 88 LEU HA   H  -11.343  13.245   9.476 1.00 . A A .  88 LEU HA   1 1 
        3  7439 1 1 88 LEU HB2  H  -12.412  12.727   6.662 1.00 . A A .  88 LEU HB2  1 1 
        3  7440 1 1 88 LEU HB3  H  -12.502  14.306   7.422 1.00 . A A .  88 LEU HB3  1 1 
        3  7441 1 1 88 LEU HD11 H  -11.139  14.875   5.192 1.00 . A A .  88 LEU HD11 1 1 
        3  7442 1 1 88 LEU HD12 H  -10.876  13.151   4.850 1.00 . A A .  88 LEU HD12 1 1 
        3  7443 1 1 88 LEU HD13 H   -9.486  14.228   5.060 1.00 . A A .  88 LEU HD13 1 1 
        3  7444 1 1 88 LEU HD21 H   -9.835  14.695   8.723 1.00 . A A .  88 LEU HD21 1 1 
        3  7445 1 1 88 LEU HD22 H  -10.506  15.795   7.506 1.00 . A A .  88 LEU HD22 1 1 
        3  7446 1 1 88 LEU HD23 H   -8.884  15.102   7.291 1.00 . A A .  88 LEU HD23 1 1 
        3  7447 1 1 88 LEU HG   H   -9.852  12.850   7.069 1.00 . A A .  88 LEU HG   1 1 
        3  7448 1 1 88 LEU N    N  -11.469  11.324   8.662 1.00 . A A .  88 LEU N    1 1 
        3  7449 1 1 88 LEU O    O  -13.744  13.905   9.788 1.00 . A A .  88 LEU O    1 1 
        3  7450 1 1 89 GLU C    C  -14.928  11.129  11.976 1.00 . A A .  89 GLU C    1 1 
        3  7451 1 1 89 GLU CA   C  -15.201  11.602  10.538 1.00 . A A .  89 GLU CA   1 1 
        3  7452 1 1 89 GLU CB   C  -16.261  10.746   9.838 1.00 . A A .  89 GLU CB   1 1 
        3  7453 1 1 89 GLU CD   C  -18.058  12.509   9.910 1.00 . A A .  89 GLU CD   1 1 
        3  7454 1 1 89 GLU CG   C  -17.164  11.660   8.997 1.00 . A A .  89 GLU CG   1 1 
        3  7455 1 1 89 GLU H    H  -13.667  10.814   9.284 1.00 . A A .  89 GLU H    1 1 
        3  7456 1 1 89 GLU HA   H  -15.591  12.612  10.653 1.00 . A A .  89 GLU HA   1 1 
        3  7457 1 1 89 GLU HB2  H  -15.767  10.008   9.205 1.00 . A A .  89 GLU HB2  1 1 
        3  7458 1 1 89 GLU HB3  H  -16.864  10.207  10.569 1.00 . A A .  89 GLU HB3  1 1 
        3  7459 1 1 89 GLU HG2  H  -16.524  12.302   8.382 1.00 . A A .  89 GLU HG2  1 1 
        3  7460 1 1 89 GLU HG3  H  -17.784  11.047   8.344 1.00 . A A .  89 GLU HG3  1 1 
        3  7461 1 1 89 GLU N    N  -14.014  11.676   9.681 1.00 . A A .  89 GLU N    1 1 
        3  7462 1 1 89 GLU O    O  -15.853  11.099  12.783 1.00 . A A .  89 GLU O    1 1 
        3  7463 1 1 89 GLU OE1  O  -18.884  11.939  10.654 1.00 . A A .  89 GLU OE1  1 1 
        3  7464 1 1 89 GLU OE2  O  -17.820  13.731  10.036 1.00 . A A .  89 GLU OE2  1 1 
        3  7465 1 1 90 ASP C    C  -12.650  11.979  14.284 1.00 . A A .  90 ASP C    1 1 
        3  7466 1 1 90 ASP CA   C  -13.192  10.659  13.700 1.00 . A A .  90 ASP CA   1 1 
        3  7467 1 1 90 ASP CB   C  -12.097   9.579  13.684 1.00 . A A .  90 ASP CB   1 1 
        3  7468 1 1 90 ASP CG   C  -11.452   9.314  15.052 1.00 . A A .  90 ASP CG   1 1 
        3  7469 1 1 90 ASP H    H  -12.990  10.834  11.577 1.00 . A A .  90 ASP H    1 1 
        3  7470 1 1 90 ASP HA   H  -14.006  10.316  14.341 1.00 . A A .  90 ASP HA   1 1 
        3  7471 1 1 90 ASP HB2  H  -12.524   8.649  13.308 1.00 . A A .  90 ASP HB2  1 1 
        3  7472 1 1 90 ASP HB3  H  -11.317   9.896  12.994 1.00 . A A .  90 ASP HB3  1 1 
        3  7473 1 1 90 ASP N    N  -13.674  10.838  12.319 1.00 . A A .  90 ASP N    1 1 
        3  7474 1 1 90 ASP O    O  -13.153  12.479  15.286 1.00 . A A .  90 ASP O    1 1 
        3  7475 1 1 90 ASP OD1  O  -12.116   8.675  15.899 1.00 . A A .  90 ASP OD1  1 1 
        3  7476 1 1 90 ASP OD2  O  -10.269   9.700  15.212 1.00 . A A .  90 ASP OD2  1 1 
        3  7477 1 1 91 ASN C    C  -11.123  15.004  14.239 1.00 . A A .  91 ASN C    1 1 
        3  7478 1 1 91 ASN CA   C  -10.702  13.521  14.254 1.00 . A A .  91 ASN CA   1 1 
        3  7479 1 1 91 ASN CB   C   -9.310  13.322  13.646 1.00 . A A .  91 ASN CB   1 1 
        3  7480 1 1 91 ASN CG   C   -8.987  14.014  12.323 1.00 . A A .  91 ASN CG   1 1 
        3  7481 1 1 91 ASN H    H  -11.301  12.061  12.817 1.00 . A A .  91 ASN H    1 1 
        3  7482 1 1 91 ASN HA   H  -10.629  13.244  15.306 1.00 . A A .  91 ASN HA   1 1 
        3  7483 1 1 91 ASN HB2  H   -8.619  13.694  14.385 1.00 . A A .  91 ASN HB2  1 1 
        3  7484 1 1 91 ASN HB3  H   -9.174  12.257  13.495 1.00 . A A .  91 ASN HB3  1 1 
        3  7485 1 1 91 ASN HD21 H  -10.036  12.641  11.281 1.00 . A A .  91 ASN HD21 1 1 
        3  7486 1 1 91 ASN HD22 H   -9.243  13.913  10.352 1.00 . A A .  91 ASN HD22 1 1 
        3  7487 1 1 91 ASN N    N  -11.627  12.550  13.636 1.00 . A A .  91 ASN N    1 1 
        3  7488 1 1 91 ASN ND2  N   -9.487  13.491  11.225 1.00 . A A .  91 ASN ND2  1 1 
        3  7489 1 1 91 ASN O    O  -10.353  15.882  14.629 1.00 . A A .  91 ASN O    1 1 
        3  7490 1 1 91 ASN OD1  O   -8.216  14.963  12.231 1.00 . A A .  91 ASN OD1  1 1 
        3  7491 1 1 92 LYS C    C  -13.460  17.384  14.527 1.00 . A A .  92 LYS C    1 1 
        3  7492 1 1 92 LYS CA   C  -12.917  16.539  13.361 1.00 . A A .  92 LYS CA   1 1 
        3  7493 1 1 92 LYS CB   C  -13.949  16.304  12.244 1.00 . A A .  92 LYS CB   1 1 
        3  7494 1 1 92 LYS CD   C  -15.361  14.488  13.450 1.00 . A A .  92 LYS CD   1 1 
        3  7495 1 1 92 LYS CE   C  -16.792  14.077  13.809 1.00 . A A .  92 LYS CE   1 1 
        3  7496 1 1 92 LYS CG   C  -15.348  15.789  12.634 1.00 . A A .  92 LYS CG   1 1 
        3  7497 1 1 92 LYS H    H  -12.765  14.402  13.394 1.00 . A A .  92 LYS H    1 1 
        3  7498 1 1 92 LYS HA   H  -12.126  17.158  12.942 1.00 . A A .  92 LYS HA   1 1 
        3  7499 1 1 92 LYS HB2  H  -14.082  17.251  11.741 1.00 . A A .  92 LYS HB2  1 1 
        3  7500 1 1 92 LYS HB3  H  -13.514  15.627  11.513 1.00 . A A .  92 LYS HB3  1 1 
        3  7501 1 1 92 LYS HD2  H  -14.857  13.697  12.900 1.00 . A A .  92 LYS HD2  1 1 
        3  7502 1 1 92 LYS HD3  H  -14.825  14.642  14.386 1.00 . A A .  92 LYS HD3  1 1 
        3  7503 1 1 92 LYS HE2  H  -16.738  13.424  14.683 1.00 . A A .  92 LYS HE2  1 1 
        3  7504 1 1 92 LYS HE3  H  -17.352  14.974  14.079 1.00 . A A .  92 LYS HE3  1 1 
        3  7505 1 1 92 LYS HG2  H  -15.860  16.565  13.203 1.00 . A A .  92 LYS HG2  1 1 
        3  7506 1 1 92 LYS HG3  H  -15.913  15.628  11.714 1.00 . A A .  92 LYS HG3  1 1 
        3  7507 1 1 92 LYS HZ1  H  -16.987  12.457  12.549 1.00 . A A .  92 LYS HZ1  1 1 
        3  7508 1 1 92 LYS HZ2  H  -17.431  13.834  11.803 1.00 . A A .  92 LYS HZ2  1 1 
        3  7509 1 1 92 LYS HZ3  H  -18.425  13.122  12.864 1.00 . A A .  92 LYS HZ3  1 1 
        3  7510 1 1 92 LYS N    N  -12.307  15.242  13.694 1.00 . A A .  92 LYS N    1 1 
        3  7511 1 1 92 LYS NZ   N  -17.456  13.348  12.703 1.00 . A A .  92 LYS NZ   1 1 
        3  7512 1 1 92 LYS O    O  -13.133  18.589  14.511 1.00 . A A .  92 LYS O    1 1 
        3  7513 1 1 92 LYS OXT  O  -14.241  16.853  15.349 1.00 . A A .  92 LYS OXT  1 1 
        3  7514 2 1  1 MET C    C  -11.957  -3.331  14.832 1.00 . B B .   1 MET C    1 1 
        3  7515 2 1  1 MET CA   C  -12.016  -2.894  16.267 1.00 . B B .   1 MET CA   1 1 
        3  7516 2 1  1 MET CB   C  -12.057  -4.159  17.125 1.00 . B B .   1 MET CB   1 1 
        3  7517 2 1  1 MET CE   C  -10.243  -5.248  20.411 1.00 . B B .   1 MET CE   1 1 
        3  7518 2 1  1 MET CG   C  -11.844  -3.849  18.607 1.00 . B B .   1 MET CG   1 1 
        3  7519 2 1  1 MET H1   H  -12.996  -1.176  15.833 1.00 . B B .   1 MET H1   1 1 
        3  7520 2 1  1 MET H2   H  -13.330  -1.722  17.360 1.00 . B B .   1 MET H2   1 1 
        3  7521 2 1  1 MET H3   H  -14.000  -2.461  16.020 1.00 . B B .   1 MET H3   1 1 
        3  7522 2 1  1 MET HA   H  -11.111  -2.328  16.485 1.00 . B B .   1 MET HA   1 1 
        3  7523 2 1  1 MET HB2  H  -13.009  -4.669  16.977 1.00 . B B .   1 MET HB2  1 1 
        3  7524 2 1  1 MET HB3  H  -11.262  -4.827  16.775 1.00 . B B .   1 MET HB3  1 1 
        3  7525 2 1  1 MET HE1  H  -10.155  -4.346  21.017 1.00 . B B .   1 MET HE1  1 1 
        3  7526 2 1  1 MET HE2  H  -10.095  -6.122  21.045 1.00 . B B .   1 MET HE2  1 1 
        3  7527 2 1  1 MET HE3  H   -9.480  -5.239  19.631 1.00 . B B .   1 MET HE3  1 1 
        3  7528 2 1  1 MET HG2  H  -10.880  -3.354  18.729 1.00 . B B .   1 MET HG2  1 1 
        3  7529 2 1  1 MET HG3  H  -12.624  -3.168  18.946 1.00 . B B .   1 MET HG3  1 1 
        3  7530 2 1  1 MET N    N  -13.184  -2.001  16.404 1.00 . B B .   1 MET N    1 1 
        3  7531 2 1  1 MET O    O  -13.000  -3.626  14.262 1.00 . B B .   1 MET O    1 1 
        3  7532 2 1  1 MET SD   S  -11.892  -5.323  19.658 1.00 . B B .   1 MET SD   1 1 
        3  7533 2 1  2 GLU C    C   -9.279  -4.537  12.796 1.00 . B B .   2 GLU C    1 1 
        3  7534 2 1  2 GLU CA   C  -10.476  -3.581  12.870 1.00 . B B .   2 GLU CA   1 1 
        3  7535 2 1  2 GLU CB   C  -10.155  -2.239  12.179 1.00 . B B .   2 GLU CB   1 1 
        3  7536 2 1  2 GLU CD   C  -10.840  -0.485  13.917 1.00 . B B .   2 GLU CD   1 1 
        3  7537 2 1  2 GLU CG   C  -11.101  -1.065  12.521 1.00 . B B .   2 GLU CG   1 1 
        3  7538 2 1  2 GLU H    H   -9.934  -3.160  14.840 1.00 . B B .   2 GLU H    1 1 
        3  7539 2 1  2 GLU HA   H  -11.338  -4.036  12.376 1.00 . B B .   2 GLU HA   1 1 
        3  7540 2 1  2 GLU HB2  H   -9.131  -1.948  12.419 1.00 . B B .   2 GLU HB2  1 1 
        3  7541 2 1  2 GLU HB3  H  -10.191  -2.400  11.105 1.00 . B B .   2 GLU HB3  1 1 
        3  7542 2 1  2 GLU HG2  H  -10.943  -0.266  11.797 1.00 . B B .   2 GLU HG2  1 1 
        3  7543 2 1  2 GLU HG3  H  -12.138  -1.394  12.434 1.00 . B B .   2 GLU HG3  1 1 
        3  7544 2 1  2 GLU N    N  -10.751  -3.369  14.283 1.00 . B B .   2 GLU N    1 1 
        3  7545 2 1  2 GLU O    O   -8.477  -4.590  13.739 1.00 . B B .   2 GLU O    1 1 
        3  7546 2 1  2 GLU OE1  O   -9.664  -0.173  14.199 1.00 . B B .   2 GLU OE1  1 1 
        3  7547 2 1  2 GLU OE2  O  -11.776  -0.430  14.744 1.00 . B B .   2 GLU OE2  1 1 
        3  7548 2 1  3 THR C    C   -6.707  -5.584  11.648 1.00 . B B .   3 THR C    1 1 
        3  7549 2 1  3 THR CA   C   -8.071  -6.289  11.556 1.00 . B B .   3 THR CA   1 1 
        3  7550 2 1  3 THR CB   C   -8.177  -7.178  10.296 1.00 . B B .   3 THR CB   1 1 
        3  7551 2 1  3 THR CG2  C   -9.603  -7.506   9.869 1.00 . B B .   3 THR CG2  1 1 
        3  7552 2 1  3 THR H    H   -9.904  -5.245  11.018 1.00 . B B .   3 THR H    1 1 
        3  7553 2 1  3 THR HA   H   -8.145  -6.949  12.419 1.00 . B B .   3 THR HA   1 1 
        3  7554 2 1  3 THR HB   H   -7.694  -8.128  10.523 1.00 . B B .   3 THR HB   1 1 
        3  7555 2 1  3 THR HG1  H   -8.040  -6.717   8.399 1.00 . B B .   3 THR HG1  1 1 
        3  7556 2 1  3 THR HG21 H   -9.577  -8.261   9.083 1.00 . B B .   3 THR HG21 1 1 
        3  7557 2 1  3 THR HG22 H  -10.101  -6.622   9.476 1.00 . B B .   3 THR HG22 1 1 
        3  7558 2 1  3 THR HG23 H  -10.165  -7.896  10.717 1.00 . B B .   3 THR HG23 1 1 
        3  7559 2 1  3 THR N    N   -9.171  -5.313  11.712 1.00 . B B .   3 THR N    1 1 
        3  7560 2 1  3 THR O    O   -6.591  -4.435  11.215 1.00 . B B .   3 THR O    1 1 
        3  7561 2 1  3 THR OG1  O   -7.484  -6.627   9.203 1.00 . B B .   3 THR OG1  1 1 
        3  7562 2 1  4 PRO C    C   -3.776  -5.429  10.687 1.00 . B B .   4 PRO C    1 1 
        3  7563 2 1  4 PRO CA   C   -4.290  -5.687  12.114 1.00 . B B .   4 PRO CA   1 1 
        3  7564 2 1  4 PRO CB   C   -3.417  -6.692  12.871 1.00 . B B .   4 PRO CB   1 1 
        3  7565 2 1  4 PRO CD   C   -5.613  -7.608  12.664 1.00 . B B .   4 PRO CD   1 1 
        3  7566 2 1  4 PRO CG   C   -4.142  -8.021  12.666 1.00 . B B .   4 PRO CG   1 1 
        3  7567 2 1  4 PRO HA   H   -4.289  -4.739  12.652 1.00 . B B .   4 PRO HA   1 1 
        3  7568 2 1  4 PRO HB2  H   -2.394  -6.726  12.492 1.00 . B B .   4 PRO HB2  1 1 
        3  7569 2 1  4 PRO HB3  H   -3.416  -6.443  13.933 1.00 . B B .   4 PRO HB3  1 1 
        3  7570 2 1  4 PRO HD2  H   -6.188  -8.302  12.053 1.00 . B B .   4 PRO HD2  1 1 
        3  7571 2 1  4 PRO HD3  H   -5.996  -7.597  13.685 1.00 . B B .   4 PRO HD3  1 1 
        3  7572 2 1  4 PRO HG2  H   -3.875  -8.438  11.693 1.00 . B B .   4 PRO HG2  1 1 
        3  7573 2 1  4 PRO HG3  H   -3.922  -8.733  13.463 1.00 . B B .   4 PRO HG3  1 1 
        3  7574 2 1  4 PRO N    N   -5.639  -6.254  12.128 1.00 . B B .   4 PRO N    1 1 
        3  7575 2 1  4 PRO O    O   -2.814  -4.685  10.517 1.00 . B B .   4 PRO O    1 1 
        3  7576 2 1  5 LEU C    C   -4.877  -4.403   7.826 1.00 . B B .   5 LEU C    1 1 
        3  7577 2 1  5 LEU CA   C   -4.191  -5.717   8.252 1.00 . B B .   5 LEU CA   1 1 
        3  7578 2 1  5 LEU CB   C   -4.654  -6.946   7.440 1.00 . B B .   5 LEU CB   1 1 
        3  7579 2 1  5 LEU CD1  C   -3.873  -5.945   5.243 1.00 . B B .   5 LEU CD1  1 1 
        3  7580 2 1  5 LEU CD2  C   -2.456  -7.665   6.365 1.00 . B B .   5 LEU CD2  1 1 
        3  7581 2 1  5 LEU CG   C   -3.894  -7.189   6.126 1.00 . B B .   5 LEU CG   1 1 
        3  7582 2 1  5 LEU H    H   -5.230  -6.579   9.863 1.00 . B B .   5 LEU H    1 1 
        3  7583 2 1  5 LEU HA   H   -3.119  -5.577   8.111 1.00 . B B .   5 LEU HA   1 1 
        3  7584 2 1  5 LEU HB2  H   -4.550  -7.847   8.046 1.00 . B B .   5 LEU HB2  1 1 
        3  7585 2 1  5 LEU HB3  H   -5.714  -6.840   7.205 1.00 . B B .   5 LEU HB3  1 1 
        3  7586 2 1  5 LEU HD11 H   -3.165  -5.219   5.633 1.00 . B B .   5 LEU HD11 1 1 
        3  7587 2 1  5 LEU HD12 H   -4.860  -5.489   5.209 1.00 . B B .   5 LEU HD12 1 1 
        3  7588 2 1  5 LEU HD13 H   -3.583  -6.238   4.237 1.00 . B B .   5 LEU HD13 1 1 
        3  7589 2 1  5 LEU HD21 H   -2.476  -8.589   6.943 1.00 . B B .   5 LEU HD21 1 1 
        3  7590 2 1  5 LEU HD22 H   -1.882  -6.908   6.899 1.00 . B B .   5 LEU HD22 1 1 
        3  7591 2 1  5 LEU HD23 H   -1.969  -7.856   5.408 1.00 . B B .   5 LEU HD23 1 1 
        3  7592 2 1  5 LEU HG   H   -4.414  -7.985   5.594 1.00 . B B .   5 LEU HG   1 1 
        3  7593 2 1  5 LEU N    N   -4.426  -6.000   9.664 1.00 . B B .   5 LEU N    1 1 
        3  7594 2 1  5 LEU O    O   -4.198  -3.517   7.311 1.00 . B B .   5 LEU O    1 1 
        3  7595 2 1  6 GLU C    C   -5.956  -1.792   8.745 1.00 . B B .   6 GLU C    1 1 
        3  7596 2 1  6 GLU CA   C   -6.794  -2.862   8.040 1.00 . B B .   6 GLU CA   1 1 
        3  7597 2 1  6 GLU CB   C   -8.184  -2.803   8.693 1.00 . B B .   6 GLU CB   1 1 
        3  7598 2 1  6 GLU CD   C  -10.617  -3.481   8.616 1.00 . B B .   6 GLU CD   1 1 
        3  7599 2 1  6 GLU CG   C   -9.208  -3.770   8.112 1.00 . B B .   6 GLU CG   1 1 
        3  7600 2 1  6 GLU H    H   -6.682  -4.943   8.589 1.00 . B B .   6 GLU H    1 1 
        3  7601 2 1  6 GLU HA   H   -6.885  -2.601   6.983 1.00 . B B .   6 GLU HA   1 1 
        3  7602 2 1  6 GLU HB2  H   -8.107  -2.979   9.765 1.00 . B B .   6 GLU HB2  1 1 
        3  7603 2 1  6 GLU HB3  H   -8.543  -1.787   8.553 1.00 . B B .   6 GLU HB3  1 1 
        3  7604 2 1  6 GLU HG2  H   -9.189  -3.691   7.028 1.00 . B B .   6 GLU HG2  1 1 
        3  7605 2 1  6 GLU HG3  H   -8.938  -4.773   8.411 1.00 . B B .   6 GLU HG3  1 1 
        3  7606 2 1  6 GLU N    N   -6.158  -4.188   8.161 1.00 . B B .   6 GLU N    1 1 
        3  7607 2 1  6 GLU O    O   -5.737  -0.693   8.234 1.00 . B B .   6 GLU O    1 1 
        3  7608 2 1  6 GLU OE1  O  -11.000  -2.295   8.545 1.00 . B B .   6 GLU OE1  1 1 
        3  7609 2 1  6 GLU OE2  O  -11.282  -4.430   9.095 1.00 . B B .   6 GLU OE2  1 1 
        3  7610 2 1  7 LYS C    C   -3.200  -0.988  10.145 1.00 . B B .   7 LYS C    1 1 
        3  7611 2 1  7 LYS CA   C   -4.604  -1.210  10.710 1.00 . B B .   7 LYS CA   1 1 
        3  7612 2 1  7 LYS CB   C   -4.585  -1.692  12.164 1.00 . B B .   7 LYS CB   1 1 
        3  7613 2 1  7 LYS CD   C   -6.202  -0.004  13.321 1.00 . B B .   7 LYS CD   1 1 
        3  7614 2 1  7 LYS CE   C   -6.946   0.380  12.028 1.00 . B B .   7 LYS CE   1 1 
        3  7615 2 1  7 LYS CG   C   -4.746  -0.496  13.107 1.00 . B B .   7 LYS CG   1 1 
        3  7616 2 1  7 LYS H    H   -5.690  -3.018  10.331 1.00 . B B .   7 LYS H    1 1 
        3  7617 2 1  7 LYS HA   H   -5.059  -0.235  10.647 1.00 . B B .   7 LYS HA   1 1 
        3  7618 2 1  7 LYS HB2  H   -5.384  -2.408  12.359 1.00 . B B .   7 LYS HB2  1 1 
        3  7619 2 1  7 LYS HB3  H   -3.627  -2.191  12.339 1.00 . B B .   7 LYS HB3  1 1 
        3  7620 2 1  7 LYS HD2  H   -6.767  -0.790  13.827 1.00 . B B .   7 LYS HD2  1 1 
        3  7621 2 1  7 LYS HD3  H   -6.170   0.862  13.984 1.00 . B B .   7 LYS HD3  1 1 
        3  7622 2 1  7 LYS HE2  H   -6.319   1.057  11.450 1.00 . B B .   7 LYS HE2  1 1 
        3  7623 2 1  7 LYS HE3  H   -7.104  -0.528  11.437 1.00 . B B .   7 LYS HE3  1 1 
        3  7624 2 1  7 LYS HG2  H   -4.338  -0.786  14.073 1.00 . B B .   7 LYS HG2  1 1 
        3  7625 2 1  7 LYS HG3  H   -4.131   0.312  12.712 1.00 . B B .   7 LYS HG3  1 1 
        3  7626 2 1  7 LYS HZ1  H   -8.797   0.482  12.922 1.00 . B B .   7 LYS HZ1  1 1 
        3  7627 2 1  7 LYS HZ2  H   -8.781   1.104  11.402 1.00 . B B .   7 LYS HZ2  1 1 
        3  7628 2 1  7 LYS HZ3  H   -8.146   1.949  12.673 1.00 . B B .   7 LYS HZ3  1 1 
        3  7629 2 1  7 LYS N    N   -5.439  -2.114   9.932 1.00 . B B .   7 LYS N    1 1 
        3  7630 2 1  7 LYS NZ   N   -8.250   1.035  12.262 1.00 . B B .   7 LYS NZ   1 1 
        3  7631 2 1  7 LYS O    O   -2.614   0.084  10.325 1.00 . B B .   7 LYS O    1 1 
        3  7632 2 1  8 ALA C    C   -1.794  -0.807   7.391 1.00 . B B .   8 ALA C    1 1 
        3  7633 2 1  8 ALA CA   C   -1.529  -1.806   8.538 1.00 . B B .   8 ALA CA   1 1 
        3  7634 2 1  8 ALA CB   C   -1.067  -3.193   8.075 1.00 . B B .   8 ALA CB   1 1 
        3  7635 2 1  8 ALA H    H   -3.234  -2.814   9.372 1.00 . B B .   8 ALA H    1 1 
        3  7636 2 1  8 ALA HA   H   -0.728  -1.379   9.144 1.00 . B B .   8 ALA HA   1 1 
        3  7637 2 1  8 ALA HB1  H   -1.809  -3.659   7.433 1.00 . B B .   8 ALA HB1  1 1 
        3  7638 2 1  8 ALA HB2  H   -0.147  -3.115   7.502 1.00 . B B .   8 ALA HB2  1 1 
        3  7639 2 1  8 ALA HB3  H   -0.896  -3.825   8.948 1.00 . B B .   8 ALA HB3  1 1 
        3  7640 2 1  8 ALA N    N   -2.698  -1.957   9.393 1.00 . B B .   8 ALA N    1 1 
        3  7641 2 1  8 ALA O    O   -1.058   0.170   7.305 1.00 . B B .   8 ALA O    1 1 
        3  7642 2 1  9 LEU C    C   -3.483   1.466   6.222 1.00 . B B .   9 LEU C    1 1 
        3  7643 2 1  9 LEU CA   C   -3.236   0.089   5.585 1.00 . B B .   9 LEU CA   1 1 
        3  7644 2 1  9 LEU CB   C   -4.501  -0.321   4.803 1.00 . B B .   9 LEU CB   1 1 
        3  7645 2 1  9 LEU CD1  C   -4.118  -2.761   4.199 1.00 . B B .   9 LEU CD1  1 1 
        3  7646 2 1  9 LEU CD2  C   -5.480  -1.290   2.717 1.00 . B B .   9 LEU CD2  1 1 
        3  7647 2 1  9 LEU CG   C   -4.278  -1.337   3.668 1.00 . B B .   9 LEU CG   1 1 
        3  7648 2 1  9 LEU H    H   -3.460  -1.759   6.692 1.00 . B B .   9 LEU H    1 1 
        3  7649 2 1  9 LEU HA   H   -2.408   0.212   4.883 1.00 . B B .   9 LEU HA   1 1 
        3  7650 2 1  9 LEU HB2  H   -5.263  -0.692   5.491 1.00 . B B .   9 LEU HB2  1 1 
        3  7651 2 1  9 LEU HB3  H   -4.902   0.586   4.346 1.00 . B B .   9 LEU HB3  1 1 
        3  7652 2 1  9 LEU HD11 H   -3.189  -2.849   4.759 1.00 . B B .   9 LEU HD11 1 1 
        3  7653 2 1  9 LEU HD12 H   -4.093  -3.459   3.365 1.00 . B B .   9 LEU HD12 1 1 
        3  7654 2 1  9 LEU HD13 H   -4.964  -3.017   4.837 1.00 . B B .   9 LEU HD13 1 1 
        3  7655 2 1  9 LEU HD21 H   -6.396  -1.537   3.256 1.00 . B B .   9 LEU HD21 1 1 
        3  7656 2 1  9 LEU HD22 H   -5.342  -2.003   1.905 1.00 . B B .   9 LEU HD22 1 1 
        3  7657 2 1  9 LEU HD23 H   -5.570  -0.292   2.289 1.00 . B B .   9 LEU HD23 1 1 
        3  7658 2 1  9 LEU HG   H   -3.385  -1.063   3.105 1.00 . B B .   9 LEU HG   1 1 
        3  7659 2 1  9 LEU N    N   -2.872  -0.932   6.598 1.00 . B B .   9 LEU N    1 1 
        3  7660 2 1  9 LEU O    O   -3.031   2.493   5.706 1.00 . B B .   9 LEU O    1 1 
        3  7661 2 1 10 THR C    C   -3.041   3.349   8.508 1.00 . B B .  10 THR C    1 1 
        3  7662 2 1 10 THR CA   C   -4.372   2.671   8.210 1.00 . B B .  10 THR CA   1 1 
        3  7663 2 1 10 THR CB   C   -5.116   2.363   9.512 1.00 . B B .  10 THR CB   1 1 
        3  7664 2 1 10 THR CG2  C   -5.492   3.646  10.256 1.00 . B B .  10 THR CG2  1 1 
        3  7665 2 1 10 THR H    H   -4.557   0.590   7.680 1.00 . B B .  10 THR H    1 1 
        3  7666 2 1 10 THR HA   H   -4.971   3.381   7.638 1.00 . B B .  10 THR HA   1 1 
        3  7667 2 1 10 THR HB   H   -4.488   1.757  10.162 1.00 . B B .  10 THR HB   1 1 
        3  7668 2 1 10 THR HG1  H   -6.169   0.888   8.725 1.00 . B B .  10 THR HG1  1 1 
        3  7669 2 1 10 THR HG21 H   -6.086   3.404  11.137 1.00 . B B .  10 THR HG21 1 1 
        3  7670 2 1 10 THR HG22 H   -6.076   4.297   9.605 1.00 . B B .  10 THR HG22 1 1 
        3  7671 2 1 10 THR HG23 H   -4.596   4.175  10.576 1.00 . B B .  10 THR HG23 1 1 
        3  7672 2 1 10 THR N    N   -4.153   1.474   7.384 1.00 . B B .  10 THR N    1 1 
        3  7673 2 1 10 THR O    O   -2.918   4.527   8.209 1.00 . B B .  10 THR O    1 1 
        3  7674 2 1 10 THR OG1  O   -6.326   1.689   9.263 1.00 . B B .  10 THR OG1  1 1 
        3  7675 2 1 11 THR C    C   -0.051   3.907   8.190 1.00 . B B .  11 THR C    1 1 
        3  7676 2 1 11 THR CA   C   -0.698   3.160   9.354 1.00 . B B .  11 THR CA   1 1 
        3  7677 2 1 11 THR CB   C    0.208   2.033   9.867 1.00 . B B .  11 THR CB   1 1 
        3  7678 2 1 11 THR CG2  C    1.614   2.505  10.243 1.00 . B B .  11 THR CG2  1 1 
        3  7679 2 1 11 THR H    H   -2.205   1.638   9.193 1.00 . B B .  11 THR H    1 1 
        3  7680 2 1 11 THR HA   H   -0.807   3.887  10.157 1.00 . B B .  11 THR HA   1 1 
        3  7681 2 1 11 THR HB   H    0.293   1.240   9.122 1.00 . B B .  11 THR HB   1 1 
        3  7682 2 1 11 THR HG1  H   -1.165   1.009  10.799 1.00 . B B .  11 THR HG1  1 1 
        3  7683 2 1 11 THR HG21 H    2.158   2.817   9.352 1.00 . B B .  11 THR HG21 1 1 
        3  7684 2 1 11 THR HG22 H    2.163   1.686  10.708 1.00 . B B .  11 THR HG22 1 1 
        3  7685 2 1 11 THR HG23 H    1.556   3.341  10.941 1.00 . B B .  11 THR HG23 1 1 
        3  7686 2 1 11 THR N    N   -2.034   2.621   9.013 1.00 . B B .  11 THR N    1 1 
        3  7687 2 1 11 THR O    O    0.554   4.959   8.407 1.00 . B B .  11 THR O    1 1 
        3  7688 2 1 11 THR OG1  O   -0.380   1.523  11.039 1.00 . B B .  11 THR OG1  1 1 
        3  7689 2 1 12 MET C    C   -0.315   5.472   5.562 1.00 . B B .  12 MET C    1 1 
        3  7690 2 1 12 MET CA   C    0.278   4.067   5.748 1.00 . B B .  12 MET CA   1 1 
        3  7691 2 1 12 MET CB   C    0.022   3.201   4.499 1.00 . B B .  12 MET CB   1 1 
        3  7692 2 1 12 MET CE   C    1.961   0.404   2.766 1.00 . B B .  12 MET CE   1 1 
        3  7693 2 1 12 MET CG   C    0.453   1.737   4.646 1.00 . B B .  12 MET CG   1 1 
        3  7694 2 1 12 MET H    H   -0.802   2.579   6.856 1.00 . B B .  12 MET H    1 1 
        3  7695 2 1 12 MET HA   H    1.354   4.195   5.864 1.00 . B B .  12 MET HA   1 1 
        3  7696 2 1 12 MET HB2  H   -1.038   3.210   4.271 1.00 . B B .  12 MET HB2  1 1 
        3  7697 2 1 12 MET HB3  H    0.551   3.642   3.654 1.00 . B B .  12 MET HB3  1 1 
        3  7698 2 1 12 MET HE1  H    2.321  -0.439   3.356 1.00 . B B .  12 MET HE1  1 1 
        3  7699 2 1 12 MET HE2  H    2.051   0.165   1.706 1.00 . B B .  12 MET HE2  1 1 
        3  7700 2 1 12 MET HE3  H    2.557   1.289   2.989 1.00 . B B .  12 MET HE3  1 1 
        3  7701 2 1 12 MET HG2  H    1.491   1.694   4.955 1.00 . B B .  12 MET HG2  1 1 
        3  7702 2 1 12 MET HG3  H   -0.132   1.279   5.436 1.00 . B B .  12 MET HG3  1 1 
        3  7703 2 1 12 MET N    N   -0.239   3.416   6.959 1.00 . B B .  12 MET N    1 1 
        3  7704 2 1 12 MET O    O    0.441   6.419   5.356 1.00 . B B .  12 MET O    1 1 
        3  7705 2 1 12 MET SD   S    0.228   0.729   3.159 1.00 . B B .  12 MET SD   1 1 
        3  7706 2 1 13 VAL C    C   -2.115   7.791   6.885 1.00 . B B .  13 VAL C    1 1 
        3  7707 2 1 13 VAL CA   C   -2.306   6.940   5.620 1.00 . B B .  13 VAL CA   1 1 
        3  7708 2 1 13 VAL CB   C   -3.791   6.845   5.204 1.00 . B B .  13 VAL CB   1 1 
        3  7709 2 1 13 VAL CG1  C   -4.636   5.887   6.050 1.00 . B B .  13 VAL CG1  1 1 
        3  7710 2 1 13 VAL CG2  C   -4.482   8.215   5.214 1.00 . B B .  13 VAL CG2  1 1 
        3  7711 2 1 13 VAL H    H   -2.187   4.801   5.915 1.00 . B B .  13 VAL H    1 1 
        3  7712 2 1 13 VAL HA   H   -1.820   7.475   4.806 1.00 . B B .  13 VAL HA   1 1 
        3  7713 2 1 13 VAL HB   H   -3.810   6.472   4.182 1.00 . B B .  13 VAL HB   1 1 
        3  7714 2 1 13 VAL HG11 H   -4.635   6.197   7.096 1.00 . B B .  13 VAL HG11 1 1 
        3  7715 2 1 13 VAL HG12 H   -5.659   5.902   5.680 1.00 . B B .  13 VAL HG12 1 1 
        3  7716 2 1 13 VAL HG13 H   -4.257   4.873   5.955 1.00 . B B .  13 VAL HG13 1 1 
        3  7717 2 1 13 VAL HG21 H   -4.579   8.603   6.228 1.00 . B B .  13 VAL HG21 1 1 
        3  7718 2 1 13 VAL HG22 H   -3.925   8.925   4.602 1.00 . B B .  13 VAL HG22 1 1 
        3  7719 2 1 13 VAL HG23 H   -5.479   8.093   4.810 1.00 . B B .  13 VAL HG23 1 1 
        3  7720 2 1 13 VAL N    N   -1.636   5.628   5.701 1.00 . B B .  13 VAL N    1 1 
        3  7721 2 1 13 VAL O    O   -1.992   9.008   6.759 1.00 . B B .  13 VAL O    1 1 
        3  7722 2 1 14 THR C    C   -0.463   8.741   9.209 1.00 . B B .  14 THR C    1 1 
        3  7723 2 1 14 THR CA   C   -1.729   7.925   9.341 1.00 . B B .  14 THR CA   1 1 
        3  7724 2 1 14 THR CB   C   -1.507   6.941  10.493 1.00 . B B .  14 THR CB   1 1 
        3  7725 2 1 14 THR CG2  C   -1.332   7.647  11.839 1.00 . B B .  14 THR CG2  1 1 
        3  7726 2 1 14 THR H    H   -2.183   6.200   8.156 1.00 . B B .  14 THR H    1 1 
        3  7727 2 1 14 THR HA   H   -2.550   8.604   9.561 1.00 . B B .  14 THR HA   1 1 
        3  7728 2 1 14 THR HB   H   -0.600   6.357  10.260 1.00 . B B .  14 THR HB   1 1 
        3  7729 2 1 14 THR HG1  H   -2.548   5.593  11.422 1.00 . B B .  14 THR HG1  1 1 
        3  7730 2 1 14 THR HG21 H   -0.420   8.242  11.842 1.00 . B B .  14 THR HG21 1 1 
        3  7731 2 1 14 THR HG22 H   -1.261   6.909  12.638 1.00 . B B .  14 THR HG22 1 1 
        3  7732 2 1 14 THR HG23 H   -2.185   8.300  12.030 1.00 . B B .  14 THR HG23 1 1 
        3  7733 2 1 14 THR N    N   -2.011   7.200   8.087 1.00 . B B .  14 THR N    1 1 
        3  7734 2 1 14 THR O    O   -0.472   9.953   9.425 1.00 . B B .  14 THR O    1 1 
        3  7735 2 1 14 THR OG1  O   -2.641   6.121  10.625 1.00 . B B .  14 THR OG1  1 1 
        3  7736 2 1 15 THR C    C    2.003   9.635   7.619 1.00 . B B .  15 THR C    1 1 
        3  7737 2 1 15 THR CA   C    1.946   8.668   8.800 1.00 . B B .  15 THR CA   1 1 
        3  7738 2 1 15 THR CB   C    2.993   7.561   8.874 1.00 . B B .  15 THR CB   1 1 
        3  7739 2 1 15 THR CG2  C    3.431   7.033   7.518 1.00 . B B .  15 THR CG2  1 1 
        3  7740 2 1 15 THR H    H    0.536   7.066   8.650 1.00 . B B .  15 THR H    1 1 
        3  7741 2 1 15 THR HA   H    2.115   9.283   9.675 1.00 . B B .  15 THR HA   1 1 
        3  7742 2 1 15 THR HB   H    2.601   6.722   9.454 1.00 . B B .  15 THR HB   1 1 
        3  7743 2 1 15 THR HG1  H    4.809   7.477   9.587 1.00 . B B .  15 THR HG1  1 1 
        3  7744 2 1 15 THR HG21 H    3.853   7.837   6.919 1.00 . B B .  15 THR HG21 1 1 
        3  7745 2 1 15 THR HG22 H    2.558   6.616   7.017 1.00 . B B .  15 THR HG22 1 1 
        3  7746 2 1 15 THR HG23 H    4.173   6.247   7.654 1.00 . B B .  15 THR HG23 1 1 
        3  7747 2 1 15 THR N    N    0.630   8.056   8.869 1.00 . B B .  15 THR N    1 1 
        3  7748 2 1 15 THR O    O    2.511  10.744   7.781 1.00 . B B .  15 THR O    1 1 
        3  7749 2 1 15 THR OG1  O    4.048   8.118   9.607 1.00 . B B .  15 THR OG1  1 1 
        3  7750 2 1 16 PHE C    C    0.544  11.481   5.620 1.00 . B B .  16 PHE C    1 1 
        3  7751 2 1 16 PHE CA   C    1.254  10.158   5.320 1.00 . B B .  16 PHE CA   1 1 
        3  7752 2 1 16 PHE CB   C    0.516   9.406   4.208 1.00 . B B .  16 PHE CB   1 1 
        3  7753 2 1 16 PHE CD1  C    1.484  10.567   2.187 1.00 . B B .  16 PHE CD1  1 1 
        3  7754 2 1 16 PHE CD2  C   -0.938  10.497   2.426 1.00 . B B .  16 PHE CD2  1 1 
        3  7755 2 1 16 PHE CE1  C    1.342  11.205   0.946 1.00 . B B .  16 PHE CE1  1 1 
        3  7756 2 1 16 PHE CE2  C   -1.074  11.163   1.194 1.00 . B B .  16 PHE CE2  1 1 
        3  7757 2 1 16 PHE CG   C    0.346  10.186   2.919 1.00 . B B .  16 PHE CG   1 1 
        3  7758 2 1 16 PHE CZ   C    0.068  11.495   0.447 1.00 . B B .  16 PHE CZ   1 1 
        3  7759 2 1 16 PHE H    H    0.915   8.377   6.476 1.00 . B B .  16 PHE H    1 1 
        3  7760 2 1 16 PHE HA   H    2.262  10.393   4.974 1.00 . B B .  16 PHE HA   1 1 
        3  7761 2 1 16 PHE HB2  H    1.072   8.501   3.985 1.00 . B B .  16 PHE HB2  1 1 
        3  7762 2 1 16 PHE HB3  H   -0.465   9.110   4.568 1.00 . B B .  16 PHE HB3  1 1 
        3  7763 2 1 16 PHE HD1  H    2.466  10.324   2.554 1.00 . B B .  16 PHE HD1  1 1 
        3  7764 2 1 16 PHE HD2  H   -1.823  10.208   2.975 1.00 . B B .  16 PHE HD2  1 1 
        3  7765 2 1 16 PHE HE1  H    2.207  11.445   0.350 1.00 . B B .  16 PHE HE1  1 1 
        3  7766 2 1 16 PHE HE2  H   -2.055  11.399   0.806 1.00 . B B .  16 PHE HE2  1 1 
        3  7767 2 1 16 PHE HZ   H   -0.022  11.958  -0.520 1.00 . B B .  16 PHE HZ   1 1 
        3  7768 2 1 16 PHE N    N    1.357   9.290   6.501 1.00 . B B .  16 PHE N    1 1 
        3  7769 2 1 16 PHE O    O    1.078  12.552   5.334 1.00 . B B .  16 PHE O    1 1 
        3  7770 2 1 17 HIS C    C   -0.774  13.472   7.600 1.00 . B B .  17 HIS C    1 1 
        3  7771 2 1 17 HIS CA   C   -1.452  12.610   6.517 1.00 . B B .  17 HIS CA   1 1 
        3  7772 2 1 17 HIS CB   C   -2.852  12.131   6.922 1.00 . B B .  17 HIS CB   1 1 
        3  7773 2 1 17 HIS CD2  C   -4.355  14.070   7.694 1.00 . B B .  17 HIS CD2  1 1 
        3  7774 2 1 17 HIS CE1  C   -5.526  14.373   5.862 1.00 . B B .  17 HIS CE1  1 1 
        3  7775 2 1 17 HIS CG   C   -3.905  13.188   6.752 1.00 . B B .  17 HIS CG   1 1 
        3  7776 2 1 17 HIS H    H   -1.049  10.517   6.407 1.00 . B B .  17 HIS H    1 1 
        3  7777 2 1 17 HIS HA   H   -1.545  13.226   5.620 1.00 . B B .  17 HIS HA   1 1 
        3  7778 2 1 17 HIS HB2  H   -3.145  11.294   6.286 1.00 . B B .  17 HIS HB2  1 1 
        3  7779 2 1 17 HIS HB3  H   -2.843  11.773   7.952 1.00 . B B .  17 HIS HB3  1 1 
        3  7780 2 1 17 HIS HD1  H   -4.657  12.787   4.799 1.00 . B B .  17 HIS HD1  1 1 
        3  7781 2 1 17 HIS HD2  H   -3.993  14.135   8.711 1.00 . B B .  17 HIS HD2  1 1 
        3  7782 2 1 17 HIS HE1  H   -6.303  14.662   5.165 1.00 . B B .  17 HIS HE1  1 1 
        3  7783 2 1 17 HIS N    N   -0.653  11.430   6.201 1.00 . B B .  17 HIS N    1 1 
        3  7784 2 1 17 HIS ND1  N   -4.644  13.395   5.615 1.00 . B B .  17 HIS ND1  1 1 
        3  7785 2 1 17 HIS NE2  N   -5.385  14.832   7.121 1.00 . B B .  17 HIS NE2  1 1 
        3  7786 2 1 17 HIS O    O   -0.745  14.698   7.489 1.00 . B B .  17 HIS O    1 1 
        3  7787 2 1 18 LYS C    C    1.865  14.279   8.939 1.00 . B B .  18 LYS C    1 1 
        3  7788 2 1 18 LYS CA   C    0.717  13.482   9.592 1.00 . B B .  18 LYS CA   1 1 
        3  7789 2 1 18 LYS CB   C    1.229  12.383  10.543 1.00 . B B .  18 LYS CB   1 1 
        3  7790 2 1 18 LYS CD   C    2.865  11.796  12.420 1.00 . B B .  18 LYS CD   1 1 
        3  7791 2 1 18 LYS CE   C    4.229  11.475  11.785 1.00 . B B .  18 LYS CE   1 1 
        3  7792 2 1 18 LYS CG   C    2.114  12.917  11.682 1.00 . B B .  18 LYS CG   1 1 
        3  7793 2 1 18 LYS H    H   -0.224  11.822   8.643 1.00 . B B .  18 LYS H    1 1 
        3  7794 2 1 18 LYS HA   H    0.120  14.195  10.163 1.00 . B B .  18 LYS HA   1 1 
        3  7795 2 1 18 LYS HB2  H    0.371  11.877  10.990 1.00 . B B .  18 LYS HB2  1 1 
        3  7796 2 1 18 LYS HB3  H    1.768  11.639   9.960 1.00 . B B .  18 LYS HB3  1 1 
        3  7797 2 1 18 LYS HD2  H    3.055  12.141  13.438 1.00 . B B .  18 LYS HD2  1 1 
        3  7798 2 1 18 LYS HD3  H    2.248  10.897  12.486 1.00 . B B .  18 LYS HD3  1 1 
        3  7799 2 1 18 LYS HE2  H    4.772  12.412  11.633 1.00 . B B .  18 LYS HE2  1 1 
        3  7800 2 1 18 LYS HE3  H    4.805  10.866  12.487 1.00 . B B .  18 LYS HE3  1 1 
        3  7801 2 1 18 LYS HG2  H    2.841  13.635  11.305 1.00 . B B .  18 LYS HG2  1 1 
        3  7802 2 1 18 LYS HG3  H    1.467  13.435  12.391 1.00 . B B .  18 LYS HG3  1 1 
        3  7803 2 1 18 LYS HZ1  H    5.043  10.617  10.086 1.00 . B B .  18 LYS HZ1  1 1 
        3  7804 2 1 18 LYS HZ2  H    3.563  11.227   9.805 1.00 . B B .  18 LYS HZ2  1 1 
        3  7805 2 1 18 LYS HZ3  H    3.777   9.800  10.614 1.00 . B B .  18 LYS HZ3  1 1 
        3  7806 2 1 18 LYS N    N   -0.141  12.835   8.595 1.00 . B B .  18 LYS N    1 1 
        3  7807 2 1 18 LYS NZ   N    4.128  10.748  10.500 1.00 . B B .  18 LYS NZ   1 1 
        3  7808 2 1 18 LYS O    O    1.970  15.490   9.141 1.00 . B B .  18 LYS O    1 1 
        3  7809 2 1 19 TYR C    C    3.376  15.280   6.378 1.00 . B B .  19 TYR C    1 1 
        3  7810 2 1 19 TYR CA   C    3.848  14.303   7.460 1.00 . B B .  19 TYR CA   1 1 
        3  7811 2 1 19 TYR CB   C    4.813  13.298   6.822 1.00 . B B .  19 TYR CB   1 1 
        3  7812 2 1 19 TYR CD1  C    6.581  13.072   8.646 1.00 . B B .  19 TYR CD1  1 1 
        3  7813 2 1 19 TYR CD2  C    5.511  11.077   7.769 1.00 . B B .  19 TYR CD2  1 1 
        3  7814 2 1 19 TYR CE1  C    7.384  12.268   9.479 1.00 . B B .  19 TYR CE1  1 1 
        3  7815 2 1 19 TYR CE2  C    6.298  10.267   8.599 1.00 . B B .  19 TYR CE2  1 1 
        3  7816 2 1 19 TYR CG   C    5.645  12.473   7.781 1.00 . B B .  19 TYR CG   1 1 
        3  7817 2 1 19 TYR CZ   C    7.269  10.857   9.437 1.00 . B B .  19 TYR CZ   1 1 
        3  7818 2 1 19 TYR H    H    2.564  12.647   7.945 1.00 . B B .  19 TYR H    1 1 
        3  7819 2 1 19 TYR HA   H    4.405  14.892   8.188 1.00 . B B .  19 TYR HA   1 1 
        3  7820 2 1 19 TYR HB2  H    4.241  12.633   6.174 1.00 . B B .  19 TYR HB2  1 1 
        3  7821 2 1 19 TYR HB3  H    5.512  13.844   6.186 1.00 . B B .  19 TYR HB3  1 1 
        3  7822 2 1 19 TYR HD1  H    6.714  14.146   8.643 1.00 . B B .  19 TYR HD1  1 1 
        3  7823 2 1 19 TYR HD2  H    4.805  10.617   7.096 1.00 . B B .  19 TYR HD2  1 1 
        3  7824 2 1 19 TYR HE1  H    8.110  12.733  10.126 1.00 . B B .  19 TYR HE1  1 1 
        3  7825 2 1 19 TYR HE2  H    6.111   9.201   8.618 1.00 . B B .  19 TYR HE2  1 1 
        3  7826 2 1 19 TYR HH   H    8.035   9.139   9.921 1.00 . B B .  19 TYR HH   1 1 
        3  7827 2 1 19 TYR N    N    2.729  13.628   8.145 1.00 . B B .  19 TYR N    1 1 
        3  7828 2 1 19 TYR O    O    4.051  16.275   6.133 1.00 . B B .  19 TYR O    1 1 
        3  7829 2 1 19 TYR OH   O    8.059  10.076  10.219 1.00 . B B .  19 TYR OH   1 1 
        3  7830 2 1 20 SER C    C    1.239  17.405   5.545 1.00 . B B .  20 SER C    1 1 
        3  7831 2 1 20 SER CA   C    1.580  16.054   4.879 1.00 . B B .  20 SER CA   1 1 
        3  7832 2 1 20 SER CB   C    0.343  15.457   4.203 1.00 . B B .  20 SER CB   1 1 
        3  7833 2 1 20 SER H    H    1.695  14.216   5.980 1.00 . B B .  20 SER H    1 1 
        3  7834 2 1 20 SER HA   H    2.297  16.272   4.085 1.00 . B B .  20 SER HA   1 1 
        3  7835 2 1 20 SER HB2  H   -0.354  15.081   4.950 1.00 . B B .  20 SER HB2  1 1 
        3  7836 2 1 20 SER HB3  H   -0.146  16.234   3.620 1.00 . B B .  20 SER HB3  1 1 
        3  7837 2 1 20 SER HG   H    0.922  13.631   3.826 1.00 . B B .  20 SER HG   1 1 
        3  7838 2 1 20 SER N    N    2.194  15.080   5.792 1.00 . B B .  20 SER N    1 1 
        3  7839 2 1 20 SER O    O    0.957  18.375   4.824 1.00 . B B .  20 SER O    1 1 
        3  7840 2 1 20 SER OG   O    0.710  14.425   3.314 1.00 . B B .  20 SER OG   1 1 
        3  7841 2 1 21 GLY C    C    2.565  19.518   7.816 1.00 . B B .  21 GLY C    1 1 
        3  7842 2 1 21 GLY CA   C    1.234  18.775   7.624 1.00 . B B .  21 GLY CA   1 1 
        3  7843 2 1 21 GLY H    H    1.532  16.674   7.415 1.00 . B B .  21 GLY H    1 1 
        3  7844 2 1 21 GLY HA2  H    0.559  19.457   7.106 1.00 . B B .  21 GLY HA2  1 1 
        3  7845 2 1 21 GLY N    N    1.324  17.513   6.880 1.00 . B B .  21 GLY N    1 1 
        3  7846 2 1 21 GLY O    O    2.537  20.652   8.284 1.00 . B B .  21 GLY O    1 1 
        3  7847 2 1 22 ARG C    C    5.311  20.777   6.678 1.00 . B B .  22 ARG C    1 1 
        3  7848 2 1 22 ARG CA   C    5.054  19.580   7.618 1.00 . B B .  22 ARG CA   1 1 
        3  7849 2 1 22 ARG CB   C    6.162  18.522   7.453 1.00 . B B .  22 ARG CB   1 1 
        3  7850 2 1 22 ARG CD   C    6.767  18.406   9.916 1.00 . B B .  22 ARG CD   1 1 
        3  7851 2 1 22 ARG CG   C    6.324  17.612   8.674 1.00 . B B .  22 ARG CG   1 1 
        3  7852 2 1 22 ARG CZ   C    8.344  17.968  11.832 1.00 . B B .  22 ARG CZ   1 1 
        3  7853 2 1 22 ARG H    H    3.688  18.029   7.011 1.00 . B B .  22 ARG H    1 1 
        3  7854 2 1 22 ARG HA   H    5.101  19.986   8.627 1.00 . B B .  22 ARG HA   1 1 
        3  7855 2 1 22 ARG HB2  H    5.956  17.908   6.578 1.00 . B B .  22 ARG HB2  1 1 
        3  7856 2 1 22 ARG HB3  H    7.121  19.014   7.280 1.00 . B B .  22 ARG HB3  1 1 
        3  7857 2 1 22 ARG HD2  H    7.190  19.362   9.604 1.00 . B B .  22 ARG HD2  1 1 
        3  7858 2 1 22 ARG HD3  H    5.898  18.594  10.548 1.00 . B B .  22 ARG HD3  1 1 
        3  7859 2 1 22 ARG HE   H    8.277  16.933  10.145 1.00 . B B .  22 ARG HE   1 1 
        3  7860 2 1 22 ARG HG2  H    5.389  17.091   8.886 1.00 . B B .  22 ARG HG2  1 1 
        3  7861 2 1 22 ARG HG3  H    7.079  16.862   8.427 1.00 . B B .  22 ARG HG3  1 1 
        3  7862 2 1 22 ARG HH11 H    7.238  19.611  12.195 1.00 . B B .  22 ARG HH11 1 1 
        3  7863 2 1 22 ARG HH12 H    8.406  19.206  13.425 1.00 . B B .  22 ARG HH12 1 1 
        3  7864 2 1 22 ARG HH21 H    9.578  16.388  11.689 1.00 . B B .  22 ARG HH21 1 1 
        3  7865 2 1 22 ARG HH22 H    9.813  17.388  13.113 1.00 . B B .  22 ARG HH22 1 1 
        3  7866 2 1 22 ARG N    N    3.725  18.942   7.452 1.00 . B B .  22 ARG N    1 1 
        3  7867 2 1 22 ARG NE   N    7.795  17.674  10.664 1.00 . B B .  22 ARG NE   1 1 
        3  7868 2 1 22 ARG NH1  N    7.965  19.010  12.543 1.00 . B B .  22 ARG NH1  1 1 
        3  7869 2 1 22 ARG NH2  N    9.302  17.187  12.276 1.00 . B B .  22 ARG NH2  1 1 
        3  7870 2 1 22 ARG O    O    6.361  21.424   6.758 1.00 . B B .  22 ARG O    1 1 
        3  7871 2 1 23 GLU C    C    2.944  22.081   4.096 1.00 . B B .  23 GLU C    1 1 
        3  7872 2 1 23 GLU CA   C    4.316  22.126   4.791 1.00 . B B .  23 GLU CA   1 1 
        3  7873 2 1 23 GLU CB   C    5.460  21.967   3.768 1.00 . B B .  23 GLU CB   1 1 
        3  7874 2 1 23 GLU CD   C    7.315  23.085   2.578 1.00 . B B .  23 GLU CD   1 1 
        3  7875 2 1 23 GLU CG   C    5.879  23.256   3.056 1.00 . B B .  23 GLU CG   1 1 
        3  7876 2 1 23 GLU H    H    3.570  20.431   5.780 1.00 . B B .  23 GLU H    1 1 
        3  7877 2 1 23 GLU HA   H    4.426  23.084   5.302 1.00 . B B .  23 GLU HA   1 1 
        3  7878 2 1 23 GLU HB2  H    6.340  21.573   4.273 1.00 . B B .  23 GLU HB2  1 1 
        3  7879 2 1 23 GLU HB3  H    5.170  21.246   3.008 1.00 . B B .  23 GLU HB3  1 1 
        3  7880 2 1 23 GLU HG2  H    5.222  23.455   2.210 1.00 . B B .  23 GLU HG2  1 1 
        3  7881 2 1 23 GLU HG3  H    5.830  24.095   3.753 1.00 . B B .  23 GLU HG3  1 1 
        3  7882 2 1 23 GLU N    N    4.364  21.057   5.786 1.00 . B B .  23 GLU N    1 1 
        3  7883 2 1 23 GLU O    O    2.176  21.115   4.274 1.00 . B B .  23 GLU O    1 1 
        3  7884 2 1 23 GLU OE1  O    7.542  22.151   1.775 1.00 . B B .  23 GLU OE1  1 1 
        3  7885 2 1 23 GLU OE2  O    8.189  23.735   3.188 1.00 . B B .  23 GLU OE2  1 1 
        3  7886 2 1 24 GLY C    C    0.873  21.960   1.883 1.00 . B B .  24 GLY C    1 1 
        3  7887 2 1 24 GLY CA   C    1.449  23.252   2.457 1.00 . B B .  24 GLY CA   1 1 
        3  7888 2 1 24 GLY H    H    3.394  23.780   3.108 1.00 . B B .  24 GLY H    1 1 
        3  7889 2 1 24 GLY HA2  H    0.697  23.702   3.105 1.00 . B B .  24 GLY HA2  1 1 
        3  7890 2 1 24 GLY N    N    2.681  23.075   3.236 1.00 . B B .  24 GLY N    1 1 
        3  7891 2 1 24 GLY O    O    1.582  20.954   1.758 1.00 . B B .  24 GLY O    1 1 
        3  7892 2 1 25 SER C    C   -1.200  19.639   2.202 1.00 . B B .  25 SER C    1 1 
        3  7893 2 1 25 SER CA   C   -1.222  20.804   1.187 1.00 . B B .  25 SER CA   1 1 
        3  7894 2 1 25 SER CB   C   -0.703  20.338  -0.176 1.00 . B B .  25 SER CB   1 1 
        3  7895 2 1 25 SER H    H   -0.904  22.854   1.671 1.00 . B B .  25 SER H    1 1 
        3  7896 2 1 25 SER HA   H   -2.255  21.115   1.031 1.00 . B B .  25 SER HA   1 1 
        3  7897 2 1 25 SER HB2  H    0.326  20.006  -0.068 1.00 . B B .  25 SER HB2  1 1 
        3  7898 2 1 25 SER HB3  H   -1.306  19.509  -0.548 1.00 . B B .  25 SER HB3  1 1 
        3  7899 2 1 25 SER HG   H   -0.205  21.073  -1.889 1.00 . B B .  25 SER HG   1 1 
        3  7900 2 1 25 SER N    N   -0.440  21.959   1.664 1.00 . B B .  25 SER N    1 1 
        3  7901 2 1 25 SER O    O   -0.122  19.187   2.608 1.00 . B B .  25 SER O    1 1 
        3  7902 2 1 25 SER OG   O   -0.730  21.393  -1.111 1.00 . B B .  25 SER OG   1 1 
        3  7903 2 1 26 LYS C    C   -2.849  16.684   3.015 1.00 . B B .  26 LYS C    1 1 
        3  7904 2 1 26 LYS CA   C   -2.499  18.063   3.634 1.00 . B B .  26 LYS CA   1 1 
        3  7905 2 1 26 LYS CB   C   -3.514  18.486   4.715 1.00 . B B .  26 LYS CB   1 1 
        3  7906 2 1 26 LYS CD   C   -4.331  18.045   7.079 1.00 . B B .  26 LYS CD   1 1 
        3  7907 2 1 26 LYS CE   C   -3.965  17.392   8.420 1.00 . B B .  26 LYS CE   1 1 
        3  7908 2 1 26 LYS CG   C   -3.180  17.862   6.084 1.00 . B B .  26 LYS CG   1 1 
        3  7909 2 1 26 LYS H    H   -3.229  19.599   2.331 1.00 . B B .  26 LYS H    1 1 
        3  7910 2 1 26 LYS HA   H   -1.535  17.932   4.127 1.00 . B B .  26 LYS HA   1 1 
        3  7911 2 1 26 LYS HB2  H   -3.500  19.571   4.833 1.00 . B B .  26 LYS HB2  1 1 
        3  7912 2 1 26 LYS HB3  H   -4.516  18.186   4.402 1.00 . B B .  26 LYS HB3  1 1 
        3  7913 2 1 26 LYS HD2  H   -4.536  19.107   7.225 1.00 . B B .  26 LYS HD2  1 1 
        3  7914 2 1 26 LYS HD3  H   -5.218  17.565   6.659 1.00 . B B .  26 LYS HD3  1 1 
        3  7915 2 1 26 LYS HE2  H   -3.319  16.532   8.216 1.00 . B B .  26 LYS HE2  1 1 
        3  7916 2 1 26 LYS HE3  H   -3.399  18.105   9.027 1.00 . B B .  26 LYS HE3  1 1 
        3  7917 2 1 26 LYS HG2  H   -2.994  16.794   5.974 1.00 . B B .  26 LYS HG2  1 1 
        3  7918 2 1 26 LYS HG3  H   -2.276  18.327   6.479 1.00 . B B .  26 LYS HG3  1 1 
        3  7919 2 1 26 LYS HZ1  H   -5.840  17.656   9.283 1.00 . B B .  26 LYS HZ1  1 1 
        3  7920 2 1 26 LYS HZ2  H   -4.910  16.534  10.047 1.00 . B B .  26 LYS HZ2  1 1 
        3  7921 2 1 26 LYS HZ3  H   -5.605  16.168   8.602 1.00 . B B .  26 LYS HZ3  1 1 
        3  7922 2 1 26 LYS N    N   -2.375  19.156   2.642 1.00 . B B .  26 LYS N    1 1 
        3  7923 2 1 26 LYS NZ   N   -5.168  16.914   9.147 1.00 . B B .  26 LYS NZ   1 1 
        3  7924 2 1 26 LYS O    O   -2.903  15.683   3.725 1.00 . B B .  26 LYS O    1 1 
        3  7925 2 1 27 LEU C    C   -1.964  15.126   0.037 1.00 . B B .  27 LEU C    1 1 
        3  7926 2 1 27 LEU CA   C   -3.218  15.424   0.882 1.00 . B B .  27 LEU CA   1 1 
        3  7927 2 1 27 LEU CB   C   -4.492  15.526   0.013 1.00 . B B .  27 LEU CB   1 1 
        3  7928 2 1 27 LEU CD1  C   -5.750  16.320  -2.003 1.00 . B B .  27 LEU CD1  1 1 
        3  7929 2 1 27 LEU CD2  C   -4.150  17.912  -0.931 1.00 . B B .  27 LEU CD2  1 1 
        3  7930 2 1 27 LEU CG   C   -4.421  16.431  -1.244 1.00 . B B .  27 LEU CG   1 1 
        3  7931 2 1 27 LEU H    H   -3.075  17.518   1.206 1.00 . B B .  27 LEU H    1 1 
        3  7932 2 1 27 LEU HA   H   -3.335  14.561   1.544 1.00 . B B .  27 LEU HA   1 1 
        3  7933 2 1 27 LEU HB2  H   -4.722  14.515  -0.330 1.00 . B B .  27 LEU HB2  1 1 
        3  7934 2 1 27 LEU HB3  H   -5.325  15.845   0.640 1.00 . B B .  27 LEU HB3  1 1 
        3  7935 2 1 27 LEU HD11 H   -5.936  15.280  -2.274 1.00 . B B .  27 LEU HD11 1 1 
        3  7936 2 1 27 LEU HD12 H   -5.705  16.914  -2.916 1.00 . B B .  27 LEU HD12 1 1 
        3  7937 2 1 27 LEU HD13 H   -6.571  16.681  -1.381 1.00 . B B .  27 LEU HD13 1 1 
        3  7938 2 1 27 LEU HD21 H   -4.233  18.503  -1.843 1.00 . B B .  27 LEU HD21 1 1 
        3  7939 2 1 27 LEU HD22 H   -3.139  18.037  -0.548 1.00 . B B .  27 LEU HD22 1 1 
        3  7940 2 1 27 LEU HD23 H   -4.871  18.281  -0.200 1.00 . B B .  27 LEU HD23 1 1 
        3  7941 2 1 27 LEU HG   H   -3.632  16.069  -1.904 1.00 . B B .  27 LEU HG   1 1 
        3  7942 2 1 27 LEU N    N   -3.083  16.641   1.700 1.00 . B B .  27 LEU N    1 1 
        3  7943 2 1 27 LEU O    O   -1.958  14.148  -0.710 1.00 . B B .  27 LEU O    1 1 
        3  7944 2 1 28 THR C    C    1.450  16.069   0.589 1.00 . B B .  28 THR C    1 1 
        3  7945 2 1 28 THR CA   C    0.377  15.805  -0.460 1.00 . B B .  28 THR CA   1 1 
        3  7946 2 1 28 THR CB   C    0.618  16.721  -1.678 1.00 . B B .  28 THR CB   1 1 
        3  7947 2 1 28 THR CG2  C   -0.563  16.823  -2.640 1.00 . B B .  28 THR CG2  1 1 
        3  7948 2 1 28 THR H    H   -1.009  16.735   0.802 1.00 . B B .  28 THR H    1 1 
        3  7949 2 1 28 THR HA   H    0.472  14.771  -0.792 1.00 . B B .  28 THR HA   1 1 
        3  7950 2 1 28 THR HB   H    1.484  16.349  -2.230 1.00 . B B .  28 THR HB   1 1 
        3  7951 2 1 28 THR HG1  H    0.867  18.673  -1.935 1.00 . B B .  28 THR HG1  1 1 
        3  7952 2 1 28 THR HG21 H   -0.255  17.360  -3.537 1.00 . B B .  28 THR HG21 1 1 
        3  7953 2 1 28 THR HG22 H   -1.387  17.362  -2.178 1.00 . B B .  28 THR HG22 1 1 
        3  7954 2 1 28 THR HG23 H   -0.894  15.827  -2.922 1.00 . B B .  28 THR HG23 1 1 
        3  7955 2 1 28 THR N    N   -0.937  15.978   0.146 1.00 . B B .  28 THR N    1 1 
        3  7956 2 1 28 THR O    O    1.286  16.883   1.522 1.00 . B B .  28 THR O    1 1 
        3  7957 2 1 28 THR OG1  O    0.912  18.008  -1.206 1.00 . B B .  28 THR OG1  1 1 
        3  7958 2 1 29 LEU C    C    4.750  16.483  -0.140 1.00 . B B .  29 LEU C    1 1 
        3  7959 2 1 29 LEU CA   C    3.848  15.907   0.954 1.00 . B B .  29 LEU CA   1 1 
        3  7960 2 1 29 LEU CB   C    4.498  14.851   1.877 1.00 . B B .  29 LEU CB   1 1 
        3  7961 2 1 29 LEU CD1  C    4.608  12.673   0.570 1.00 . B B .  29 LEU CD1  1 1 
        3  7962 2 1 29 LEU CD2  C    4.524  12.664   3.081 1.00 . B B .  29 LEU CD2  1 1 
        3  7963 2 1 29 LEU CG   C    4.054  13.379   1.805 1.00 . B B .  29 LEU CG   1 1 
        3  7964 2 1 29 LEU H    H    2.651  14.815  -0.431 1.00 . B B .  29 LEU H    1 1 
        3  7965 2 1 29 LEU HA   H    3.620  16.747   1.594 1.00 . B B .  29 LEU HA   1 1 
        3  7966 2 1 29 LEU HB2  H    5.576  14.879   1.736 1.00 . B B .  29 LEU HB2  1 1 
        3  7967 2 1 29 LEU HB3  H    4.292  15.182   2.896 1.00 . B B .  29 LEU HB3  1 1 
        3  7968 2 1 29 LEU HD11 H    3.997  12.956  -0.279 1.00 . B B .  29 LEU HD11 1 1 
        3  7969 2 1 29 LEU HD12 H    4.547  11.592   0.689 1.00 . B B .  29 LEU HD12 1 1 
        3  7970 2 1 29 LEU HD13 H    5.644  12.957   0.400 1.00 . B B .  29 LEU HD13 1 1 
        3  7971 2 1 29 LEU HD21 H    4.283  11.604   3.033 1.00 . B B .  29 LEU HD21 1 1 
        3  7972 2 1 29 LEU HD22 H    4.005  13.096   3.937 1.00 . B B .  29 LEU HD22 1 1 
        3  7973 2 1 29 LEU HD23 H    5.601  12.781   3.208 1.00 . B B .  29 LEU HD23 1 1 
        3  7974 2 1 29 LEU HG   H    2.968  13.333   1.765 1.00 . B B .  29 LEU HG   1 1 
        3  7975 2 1 29 LEU N    N    2.602  15.446   0.364 1.00 . B B .  29 LEU N    1 1 
        3  7976 2 1 29 LEU O    O    5.031  15.813  -1.126 1.00 . B B .  29 LEU O    1 1 
        3  7977 2 1 30 SER C    C    7.567  17.515  -0.670 1.00 . B B .  30 SER C    1 1 
        3  7978 2 1 30 SER CA   C    6.264  18.322  -0.798 1.00 . B B .  30 SER CA   1 1 
        3  7979 2 1 30 SER CB   C    6.542  19.779  -0.370 1.00 . B B .  30 SER CB   1 1 
        3  7980 2 1 30 SER H    H    4.809  18.290   0.782 1.00 . B B .  30 SER H    1 1 
        3  7981 2 1 30 SER HA   H    5.948  18.313  -1.842 1.00 . B B .  30 SER HA   1 1 
        3  7982 2 1 30 SER HB2  H    6.994  20.309  -1.210 1.00 . B B .  30 SER HB2  1 1 
        3  7983 2 1 30 SER HB3  H    5.602  20.275  -0.117 1.00 . B B .  30 SER HB3  1 1 
        3  7984 2 1 30 SER HG   H    7.450  20.785   1.090 1.00 . B B .  30 SER HG   1 1 
        3  7985 2 1 30 SER N    N    5.190  17.735   0.023 1.00 . B B .  30 SER N    1 1 
        3  7986 2 1 30 SER O    O    7.736  16.774   0.302 1.00 . B B .  30 SER O    1 1 
        3  7987 2 1 30 SER OG   O    7.437  19.844   0.740 1.00 . B B .  30 SER OG   1 1 
        3  7988 2 1 31 ARG C    C   10.516  17.255  -0.011 1.00 . B B .  31 ARG C    1 1 
        3  7989 2 1 31 ARG CA   C    9.869  17.058  -1.400 1.00 . B B .  31 ARG CA   1 1 
        3  7990 2 1 31 ARG CB   C   10.859  17.472  -2.503 1.00 . B B .  31 ARG CB   1 1 
        3  7991 2 1 31 ARG CD   C   12.979  16.557  -3.700 1.00 . B B .  31 ARG CD   1 1 
        3  7992 2 1 31 ARG CG   C   11.979  16.415  -2.559 1.00 . B B .  31 ARG CG   1 1 
        3  7993 2 1 31 ARG CZ   C   15.366  15.911  -3.333 1.00 . B B .  31 ARG CZ   1 1 
        3  7994 2 1 31 ARG H    H    8.354  18.254  -2.389 1.00 . B B .  31 ARG H    1 1 
        3  7995 2 1 31 ARG HA   H    9.675  15.993  -1.519 1.00 . B B .  31 ARG HA   1 1 
        3  7996 2 1 31 ARG HB2  H   10.347  17.530  -3.458 1.00 . B B .  31 ARG HB2  1 1 
        3  7997 2 1 31 ARG HB3  H   11.282  18.452  -2.279 1.00 . B B .  31 ARG HB3  1 1 
        3  7998 2 1 31 ARG HD2  H   12.492  16.341  -4.650 1.00 . B B .  31 ARG HD2  1 1 
        3  7999 2 1 31 ARG HD3  H   13.347  17.583  -3.719 1.00 . B B .  31 ARG HD3  1 1 
        3  8000 2 1 31 ARG HE   H   13.828  14.634  -3.301 1.00 . B B .  31 ARG HE   1 1 
        3  8001 2 1 31 ARG HG2  H   12.555  16.468  -1.637 1.00 . B B .  31 ARG HG2  1 1 
        3  8002 2 1 31 ARG HG3  H   11.537  15.420  -2.626 1.00 . B B .  31 ARG HG3  1 1 
        3  8003 2 1 31 ARG HH11 H   15.316  17.583  -4.418 1.00 . B B .  31 ARG HH11 1 1 
        3  8004 2 1 31 ARG HH12 H   16.856  16.942  -4.112 1.00 . B B .  31 ARG HH12 1 1 
        3  8005 2 1 31 ARG HH21 H   15.891  14.126  -2.605 1.00 . B B .  31 ARG HH21 1 1 
        3  8006 2 1 31 ARG HH22 H   17.190  15.194  -2.914 1.00 . B B .  31 ARG HH22 1 1 
        3  8007 2 1 31 ARG N    N    8.558  17.719  -1.554 1.00 . B B .  31 ARG N    1 1 
        3  8008 2 1 31 ARG NE   N   14.080  15.608  -3.460 1.00 . B B .  31 ARG NE   1 1 
        3  8009 2 1 31 ARG NH1  N   15.878  17.017  -3.816 1.00 . B B .  31 ARG NH1  1 1 
        3  8010 2 1 31 ARG NH2  N   16.187  15.078  -2.742 1.00 . B B .  31 ARG NH2  1 1 
        3  8011 2 1 31 ARG O    O   11.247  16.381   0.451 1.00 . B B .  31 ARG O    1 1 
        3  8012 2 1 32 LYS C    C    9.980  17.915   3.128 1.00 . B B .  32 LYS C    1 1 
        3  8013 2 1 32 LYS CA   C   10.776  18.639   2.028 1.00 . B B .  32 LYS CA   1 1 
        3  8014 2 1 32 LYS CB   C   10.828  20.167   2.179 1.00 . B B .  32 LYS CB   1 1 
        3  8015 2 1 32 LYS CD   C    9.760  20.917   4.384 1.00 . B B .  32 LYS CD   1 1 
        3  8016 2 1 32 LYS CE   C    9.963  22.071   5.367 1.00 . B B .  32 LYS CE   1 1 
        3  8017 2 1 32 LYS CG   C   11.068  20.698   3.599 1.00 . B B .  32 LYS CG   1 1 
        3  8018 2 1 32 LYS H    H    9.593  19.044   0.321 1.00 . B B .  32 LYS H    1 1 
        3  8019 2 1 32 LYS HA   H   11.797  18.263   2.104 1.00 . B B .  32 LYS HA   1 1 
        3  8020 2 1 32 LYS HB2  H   11.645  20.527   1.550 1.00 . B B .  32 LYS HB2  1 1 
        3  8021 2 1 32 LYS HB3  H    9.916  20.617   1.780 1.00 . B B .  32 LYS HB3  1 1 
        3  8022 2 1 32 LYS HD2  H    8.964  21.179   3.689 1.00 . B B .  32 LYS HD2  1 1 
        3  8023 2 1 32 LYS HD3  H    9.472  20.011   4.918 1.00 . B B .  32 LYS HD3  1 1 
        3  8024 2 1 32 LYS HE2  H   10.455  21.696   6.267 1.00 . B B .  32 LYS HE2  1 1 
        3  8025 2 1 32 LYS HE3  H   10.622  22.788   4.869 1.00 . B B .  32 LYS HE3  1 1 
        3  8026 2 1 32 LYS HG2  H   11.736  20.033   4.149 1.00 . B B .  32 LYS HG2  1 1 
        3  8027 2 1 32 LYS HG3  H   11.574  21.658   3.487 1.00 . B B .  32 LYS HG3  1 1 
        3  8028 2 1 32 LYS HZ1  H    7.985  22.145   6.050 1.00 . B B .  32 LYS HZ1  1 1 
        3  8029 2 1 32 LYS HZ2  H    8.350  23.179   4.810 1.00 . B B .  32 LYS HZ2  1 1 
        3  8030 2 1 32 LYS HZ3  H    8.851  23.542   6.315 1.00 . B B .  32 LYS HZ3  1 1 
        3  8031 2 1 32 LYS N    N   10.261  18.372   0.684 1.00 . B B .  32 LYS N    1 1 
        3  8032 2 1 32 LYS NZ   N    8.695  22.772   5.681 1.00 . B B .  32 LYS NZ   1 1 
        3  8033 2 1 32 LYS O    O   10.594  17.439   4.081 1.00 . B B .  32 LYS O    1 1 
        3  8034 2 1 33 GLU C    C    8.235  15.456   3.657 1.00 . B B .  33 GLU C    1 1 
        3  8035 2 1 33 GLU CA   C    7.820  16.938   3.837 1.00 . B B .  33 GLU CA   1 1 
        3  8036 2 1 33 GLU CB   C    6.323  17.149   3.494 1.00 . B B .  33 GLU CB   1 1 
        3  8037 2 1 33 GLU CD   C    4.261  18.725   3.354 1.00 . B B .  33 GLU CD   1 1 
        3  8038 2 1 33 GLU CG   C    5.781  18.588   3.582 1.00 . B B .  33 GLU CG   1 1 
        3  8039 2 1 33 GLU H    H    8.236  18.178   2.139 1.00 . B B .  33 GLU H    1 1 
        3  8040 2 1 33 GLU HA   H    7.991  17.202   4.882 1.00 . B B .  33 GLU HA   1 1 
        3  8041 2 1 33 GLU HB2  H    6.173  16.834   2.470 1.00 . B B .  33 GLU HB2  1 1 
        3  8042 2 1 33 GLU HB3  H    5.733  16.510   4.151 1.00 . B B .  33 GLU HB3  1 1 
        3  8043 2 1 33 GLU HG2  H    6.021  18.988   4.563 1.00 . B B .  33 GLU HG2  1 1 
        3  8044 2 1 33 GLU HG3  H    6.295  19.202   2.851 1.00 . B B .  33 GLU HG3  1 1 
        3  8045 2 1 33 GLU N    N    8.656  17.790   2.978 1.00 . B B .  33 GLU N    1 1 
        3  8046 2 1 33 GLU O    O    8.632  14.776   4.607 1.00 . B B .  33 GLU O    1 1 
        3  8047 2 1 33 GLU OE1  O    3.441  18.738   4.277 1.00 . B B .  33 GLU OE1  1 1 
        3  8048 2 1 33 GLU OE2  O    3.670  19.036   2.300 1.00 . B B .  33 GLU OE2  1 1 
        3  8049 2 1 34 LEU C    C   10.039  13.278   2.423 1.00 . B B .  34 LEU C    1 1 
        3  8050 2 1 34 LEU CA   C    8.652  13.677   1.919 1.00 . B B .  34 LEU CA   1 1 
        3  8051 2 1 34 LEU CB   C    8.651  13.743   0.377 1.00 . B B .  34 LEU CB   1 1 
        3  8052 2 1 34 LEU CD1  C    7.994  11.384  -0.348 1.00 . B B .  34 LEU CD1  1 1 
        3  8053 2 1 34 LEU CD2  C    9.511  12.803  -1.788 1.00 . B B .  34 LEU CD2  1 1 
        3  8054 2 1 34 LEU CG   C    9.091  12.458  -0.352 1.00 . B B .  34 LEU CG   1 1 
        3  8055 2 1 34 LEU H    H    7.938  15.642   1.674 1.00 . B B .  34 LEU H    1 1 
        3  8056 2 1 34 LEU HA   H    7.935  12.932   2.260 1.00 . B B .  34 LEU HA   1 1 
        3  8057 2 1 34 LEU HB2  H    7.661  14.035   0.024 1.00 . B B .  34 LEU HB2  1 1 
        3  8058 2 1 34 LEU HB3  H    9.343  14.533   0.095 1.00 . B B .  34 LEU HB3  1 1 
        3  8059 2 1 34 LEU HD11 H    8.373  10.467  -0.800 1.00 . B B .  34 LEU HD11 1 1 
        3  8060 2 1 34 LEU HD12 H    7.132  11.727  -0.918 1.00 . B B .  34 LEU HD12 1 1 
        3  8061 2 1 34 LEU HD13 H    7.688  11.168   0.675 1.00 . B B .  34 LEU HD13 1 1 
        3  8062 2 1 34 LEU HD21 H    8.702  13.316  -2.304 1.00 . B B .  34 LEU HD21 1 1 
        3  8063 2 1 34 LEU HD22 H    9.771  11.894  -2.329 1.00 . B B .  34 LEU HD22 1 1 
        3  8064 2 1 34 LEU HD23 H   10.385  13.452  -1.766 1.00 . B B .  34 LEU HD23 1 1 
        3  8065 2 1 34 LEU HG   H    9.969  12.051   0.141 1.00 . B B .  34 LEU HG   1 1 
        3  8066 2 1 34 LEU N    N    8.243  14.999   2.397 1.00 . B B .  34 LEU N    1 1 
        3  8067 2 1 34 LEU O    O   10.259  12.121   2.774 1.00 . B B .  34 LEU O    1 1 
        3  8068 2 1 35 LYS C    C   12.413  13.324   4.297 1.00 . B B .  35 LYS C    1 1 
        3  8069 2 1 35 LYS CA   C   12.370  13.901   2.884 1.00 . B B .  35 LYS CA   1 1 
        3  8070 2 1 35 LYS CB   C   13.230  15.174   2.825 1.00 . B B .  35 LYS CB   1 1 
        3  8071 2 1 35 LYS CD   C   15.359  16.146   2.027 1.00 . B B .  35 LYS CD   1 1 
        3  8072 2 1 35 LYS CE   C   16.471  16.093   0.970 1.00 . B B .  35 LYS CE   1 1 
        3  8073 2 1 35 LYS CG   C   14.297  15.091   1.731 1.00 . B B .  35 LYS CG   1 1 
        3  8074 2 1 35 LYS H    H   10.808  15.120   2.072 1.00 . B B .  35 LYS H    1 1 
        3  8075 2 1 35 LYS HA   H   12.775  13.130   2.233 1.00 . B B .  35 LYS HA   1 1 
        3  8076 2 1 35 LYS HB2  H   12.610  16.055   2.663 1.00 . B B .  35 LYS HB2  1 1 
        3  8077 2 1 35 LYS HB3  H   13.724  15.306   3.790 1.00 . B B .  35 LYS HB3  1 1 
        3  8078 2 1 35 LYS HD2  H   14.881  17.126   2.052 1.00 . B B .  35 LYS HD2  1 1 
        3  8079 2 1 35 LYS HD3  H   15.764  15.934   3.021 1.00 . B B .  35 LYS HD3  1 1 
        3  8080 2 1 35 LYS HE2  H   16.761  15.047   0.818 1.00 . B B .  35 LYS HE2  1 1 
        3  8081 2 1 35 LYS HE3  H   16.087  16.476   0.020 1.00 . B B .  35 LYS HE3  1 1 
        3  8082 2 1 35 LYS HG2  H   14.775  14.112   1.755 1.00 . B B .  35 LYS HG2  1 1 
        3  8083 2 1 35 LYS HG3  H   13.847  15.259   0.751 1.00 . B B .  35 LYS HG3  1 1 
        3  8084 2 1 35 LYS HZ1  H   18.381  16.841   0.688 1.00 . B B .  35 LYS HZ1  1 1 
        3  8085 2 1 35 LYS HZ2  H   18.053  16.423   2.239 1.00 . B B .  35 LYS HZ2  1 1 
        3  8086 2 1 35 LYS HZ3  H   17.428  17.816   1.621 1.00 . B B .  35 LYS HZ3  1 1 
        3  8087 2 1 35 LYS N    N   11.006  14.201   2.443 1.00 . B B .  35 LYS N    1 1 
        3  8088 2 1 35 LYS NZ   N   17.662  16.860   1.400 1.00 . B B .  35 LYS NZ   1 1 
        3  8089 2 1 35 LYS O    O   13.101  12.336   4.537 1.00 . B B .  35 LYS O    1 1 
        3  8090 2 1 36 GLU C    C   10.830  12.087   6.603 1.00 . B B .  36 GLU C    1 1 
        3  8091 2 1 36 GLU CA   C   11.512  13.464   6.581 1.00 . B B .  36 GLU CA   1 1 
        3  8092 2 1 36 GLU CB   C   10.764  14.486   7.451 1.00 . B B .  36 GLU CB   1 1 
        3  8093 2 1 36 GLU CD   C   10.085  15.009   9.883 1.00 . B B .  36 GLU CD   1 1 
        3  8094 2 1 36 GLU CG   C   10.762  14.035   8.923 1.00 . B B .  36 GLU CG   1 1 
        3  8095 2 1 36 GLU H    H   11.211  14.807   4.922 1.00 . B B .  36 GLU H    1 1 
        3  8096 2 1 36 GLU HA   H   12.505  13.332   7.010 1.00 . B B .  36 GLU HA   1 1 
        3  8097 2 1 36 GLU HB2  H   11.269  15.451   7.374 1.00 . B B .  36 GLU HB2  1 1 
        3  8098 2 1 36 GLU HB3  H    9.738  14.594   7.098 1.00 . B B .  36 GLU HB3  1 1 
        3  8099 2 1 36 GLU HG2  H   10.236  13.085   8.995 1.00 . B B .  36 GLU HG2  1 1 
        3  8100 2 1 36 GLU HG3  H   11.792  13.885   9.252 1.00 . B B .  36 GLU HG3  1 1 
        3  8101 2 1 36 GLU N    N   11.687  13.960   5.215 1.00 . B B .  36 GLU N    1 1 
        3  8102 2 1 36 GLU O    O   11.408  11.173   7.179 1.00 . B B .  36 GLU O    1 1 
        3  8103 2 1 36 GLU OE1  O    9.609  16.075   9.463 1.00 . B B .  36 GLU OE1  1 1 
        3  8104 2 1 36 GLU OE2  O    9.992  14.699  11.094 1.00 . B B .  36 GLU OE2  1 1 
        3  8105 2 1 37 LEU C    C    9.877   9.517   5.364 1.00 . B B .  37 LEU C    1 1 
        3  8106 2 1 37 LEU CA   C    8.956  10.627   5.867 1.00 . B B .  37 LEU CA   1 1 
        3  8107 2 1 37 LEU CB   C    7.693  10.789   4.983 1.00 . B B .  37 LEU CB   1 1 
        3  8108 2 1 37 LEU CD1  C    7.543   8.790   3.347 1.00 . B B .  37 LEU CD1  1 1 
        3  8109 2 1 37 LEU CD2  C    6.566   8.508   5.620 1.00 . B B .  37 LEU CD2  1 1 
        3  8110 2 1 37 LEU CG   C    6.896   9.533   4.525 1.00 . B B .  37 LEU CG   1 1 
        3  8111 2 1 37 LEU H    H    9.250  12.719   5.494 1.00 . B B .  37 LEU H    1 1 
        3  8112 2 1 37 LEU HA   H    8.665  10.324   6.880 1.00 . B B .  37 LEU HA   1 1 
        3  8113 2 1 37 LEU HB2  H    7.005  11.435   5.522 1.00 . B B .  37 LEU HB2  1 1 
        3  8114 2 1 37 LEU HB3  H    7.972  11.339   4.084 1.00 . B B .  37 LEU HB3  1 1 
        3  8115 2 1 37 LEU HD11 H    7.843   9.493   2.572 1.00 . B B .  37 LEU HD11 1 1 
        3  8116 2 1 37 LEU HD12 H    6.821   8.091   2.928 1.00 . B B .  37 LEU HD12 1 1 
        3  8117 2 1 37 LEU HD13 H    8.399   8.205   3.673 1.00 . B B .  37 LEU HD13 1 1 
        3  8118 2 1 37 LEU HD21 H    7.442   8.275   6.216 1.00 . B B .  37 LEU HD21 1 1 
        3  8119 2 1 37 LEU HD22 H    6.184   7.588   5.177 1.00 . B B .  37 LEU HD22 1 1 
        3  8120 2 1 37 LEU HD23 H    5.793   8.897   6.268 1.00 . B B .  37 LEU HD23 1 1 
        3  8121 2 1 37 LEU HG   H    5.941   9.903   4.146 1.00 . B B .  37 LEU HG   1 1 
        3  8122 2 1 37 LEU N    N    9.664  11.917   5.956 1.00 . B B .  37 LEU N    1 1 
        3  8123 2 1 37 LEU O    O    9.994   8.500   6.037 1.00 . B B .  37 LEU O    1 1 
        3  8124 2 1 38 ILE C    C   12.542   8.367   4.716 1.00 . B B .  38 ILE C    1 1 
        3  8125 2 1 38 ILE CA   C   11.442   8.640   3.698 1.00 . B B .  38 ILE CA   1 1 
        3  8126 2 1 38 ILE CB   C   12.040   9.012   2.324 1.00 . B B .  38 ILE CB   1 1 
        3  8127 2 1 38 ILE CD1  C   11.535   9.752  -0.044 1.00 . B B .  38 ILE CD1  1 1 
        3  8128 2 1 38 ILE CG1  C   10.959   9.126   1.229 1.00 . B B .  38 ILE CG1  1 1 
        3  8129 2 1 38 ILE CG2  C   13.089   7.949   1.936 1.00 . B B .  38 ILE CG2  1 1 
        3  8130 2 1 38 ILE H    H   10.449  10.565   3.717 1.00 . B B .  38 ILE H    1 1 
        3  8131 2 1 38 ILE HA   H   10.890   7.703   3.601 1.00 . B B .  38 ILE HA   1 1 
        3  8132 2 1 38 ILE HB   H   12.542   9.977   2.419 1.00 . B B .  38 ILE HB   1 1 
        3  8133 2 1 38 ILE HD11 H   12.014  10.687   0.236 1.00 . B B .  38 ILE HD11 1 1 
        3  8134 2 1 38 ILE HD12 H   12.276   9.094  -0.493 1.00 . B B .  38 ILE HD12 1 1 
        3  8135 2 1 38 ILE HD13 H   10.749   9.934  -0.775 1.00 . B B .  38 ILE HD13 1 1 
        3  8136 2 1 38 ILE HG12 H   10.555   8.144   1.001 1.00 . B B .  38 ILE HG12 1 1 
        3  8137 2 1 38 ILE HG13 H   10.145   9.761   1.576 1.00 . B B .  38 ILE HG13 1 1 
        3  8138 2 1 38 ILE HG21 H   13.942   8.013   2.608 1.00 . B B .  38 ILE HG21 1 1 
        3  8139 2 1 38 ILE HG22 H   12.652   6.952   1.999 1.00 . B B .  38 ILE HG22 1 1 
        3  8140 2 1 38 ILE HG23 H   13.474   8.093   0.931 1.00 . B B .  38 ILE HG23 1 1 
        3  8141 2 1 38 ILE N    N   10.552   9.686   4.220 1.00 . B B .  38 ILE N    1 1 
        3  8142 2 1 38 ILE O    O   12.732   7.226   5.123 1.00 . B B .  38 ILE O    1 1 
        3  8143 2 1 39 LYS C    C   14.179   8.646   7.360 1.00 . B B .  39 LYS C    1 1 
        3  8144 2 1 39 LYS CA   C   14.487   9.159   5.926 1.00 . B B .  39 LYS CA   1 1 
        3  8145 2 1 39 LYS CB   C   15.315  10.450   5.889 1.00 . B B .  39 LYS CB   1 1 
        3  8146 2 1 39 LYS CD   C   17.639  11.389   5.619 1.00 . B B .  39 LYS CD   1 1 
        3  8147 2 1 39 LYS CE   C   17.300  12.715   6.309 1.00 . B B .  39 LYS CE   1 1 
        3  8148 2 1 39 LYS CG   C   16.806  10.224   6.171 1.00 . B B .  39 LYS CG   1 1 
        3  8149 2 1 39 LYS H    H   13.095  10.331   4.806 1.00 . B B .  39 LYS H    1 1 
        3  8150 2 1 39 LYS HA   H   15.020   8.380   5.378 1.00 . B B .  39 LYS HA   1 1 
        3  8151 2 1 39 LYS HB2  H   15.231  10.868   4.884 1.00 . B B .  39 LYS HB2  1 1 
        3  8152 2 1 39 LYS HB3  H   14.898  11.168   6.597 1.00 . B B .  39 LYS HB3  1 1 
        3  8153 2 1 39 LYS HD2  H   18.696  11.160   5.760 1.00 . B B .  39 LYS HD2  1 1 
        3  8154 2 1 39 LYS HD3  H   17.440  11.475   4.547 1.00 . B B .  39 LYS HD3  1 1 
        3  8155 2 1 39 LYS HE2  H   16.229  12.906   6.199 1.00 . B B .  39 LYS HE2  1 1 
        3  8156 2 1 39 LYS HE3  H   17.523  12.614   7.375 1.00 . B B .  39 LYS HE3  1 1 
        3  8157 2 1 39 LYS HG2  H   16.970  10.118   7.245 1.00 . B B .  39 LYS HG2  1 1 
        3  8158 2 1 39 LYS HG3  H   17.134   9.308   5.676 1.00 . B B .  39 LYS HG3  1 1 
        3  8159 2 1 39 LYS HZ1  H   17.944  14.703   6.241 1.00 . B B .  39 LYS HZ1  1 1 
        3  8160 2 1 39 LYS HZ2  H   17.858  14.004   4.753 1.00 . B B .  39 LYS HZ2  1 1 
        3  8161 2 1 39 LYS HZ3  H   19.066  13.622   5.682 1.00 . B B .  39 LYS HZ3  1 1 
        3  8162 2 1 39 LYS N    N   13.290   9.389   5.127 1.00 . B B .  39 LYS N    1 1 
        3  8163 2 1 39 LYS NZ   N   18.073  13.841   5.735 1.00 . B B .  39 LYS NZ   1 1 
        3  8164 2 1 39 LYS O    O   15.070   8.148   8.047 1.00 . B B .  39 LYS O    1 1 
        3  8165 2 1 40 LYS C    C   11.833   6.766   8.812 1.00 . B B .  40 LYS C    1 1 
        3  8166 2 1 40 LYS CA   C   12.339   8.197   9.023 1.00 . B B .  40 LYS CA   1 1 
        3  8167 2 1 40 LYS CB   C   11.132   9.045   9.452 1.00 . B B .  40 LYS CB   1 1 
        3  8168 2 1 40 LYS CD   C   11.629  10.298  11.589 1.00 . B B .  40 LYS CD   1 1 
        3  8169 2 1 40 LYS CE   C   11.578  11.699  12.203 1.00 . B B .  40 LYS CE   1 1 
        3  8170 2 1 40 LYS CG   C   11.472  10.398  10.070 1.00 . B B .  40 LYS CG   1 1 
        3  8171 2 1 40 LYS H    H   12.281   9.280   7.197 1.00 . B B .  40 LYS H    1 1 
        3  8172 2 1 40 LYS HA   H   13.082   8.172   9.821 1.00 . B B .  40 LYS HA   1 1 
        3  8173 2 1 40 LYS HB2  H   10.496   9.218   8.583 1.00 . B B .  40 LYS HB2  1 1 
        3  8174 2 1 40 LYS HB3  H   10.525   8.473  10.158 1.00 . B B .  40 LYS HB3  1 1 
        3  8175 2 1 40 LYS HD2  H   10.815   9.696  11.996 1.00 . B B .  40 LYS HD2  1 1 
        3  8176 2 1 40 LYS HD3  H   12.581   9.819  11.817 1.00 . B B .  40 LYS HD3  1 1 
        3  8177 2 1 40 LYS HE2  H   11.907  11.662  13.244 1.00 . B B .  40 LYS HE2  1 1 
        3  8178 2 1 40 LYS HE3  H   12.264  12.346  11.649 1.00 . B B .  40 LYS HE3  1 1 
        3  8179 2 1 40 LYS HG2  H   12.378  10.815   9.628 1.00 . B B .  40 LYS HG2  1 1 
        3  8180 2 1 40 LYS HG3  H   10.641  11.061   9.840 1.00 . B B .  40 LYS HG3  1 1 
        3  8181 2 1 40 LYS HZ1  H   10.219  13.258  12.022 1.00 . B B .  40 LYS HZ1  1 1 
        3  8182 2 1 40 LYS HZ2  H    9.646  11.982  12.921 1.00 . B B .  40 LYS HZ2  1 1 
        3  8183 2 1 40 LYS HZ3  H    9.762  11.898  11.274 1.00 . B B .  40 LYS HZ3  1 1 
        3  8184 2 1 40 LYS N    N   12.918   8.771   7.803 1.00 . B B .  40 LYS N    1 1 
        3  8185 2 1 40 LYS NZ   N   10.202  12.240  12.119 1.00 . B B .  40 LYS NZ   1 1 
        3  8186 2 1 40 LYS O    O   12.331   5.851   9.458 1.00 . B B .  40 LYS O    1 1 
        3  8187 2 1 41 GLU C    C   10.980   4.270   6.994 1.00 . B B .  41 GLU C    1 1 
        3  8188 2 1 41 GLU CA   C   10.144   5.297   7.774 1.00 . B B .  41 GLU CA   1 1 
        3  8189 2 1 41 GLU CB   C    8.767   5.508   7.125 1.00 . B B .  41 GLU CB   1 1 
        3  8190 2 1 41 GLU CD   C    7.339   6.682   9.001 1.00 . B B .  41 GLU CD   1 1 
        3  8191 2 1 41 GLU CG   C    7.595   5.449   8.125 1.00 . B B .  41 GLU CG   1 1 
        3  8192 2 1 41 GLU H    H   10.474   7.377   7.442 1.00 . B B .  41 GLU H    1 1 
        3  8193 2 1 41 GLU HA   H    9.980   4.872   8.765 1.00 . B B .  41 GLU HA   1 1 
        3  8194 2 1 41 GLU HB2  H    8.739   6.431   6.558 1.00 . B B .  41 GLU HB2  1 1 
        3  8195 2 1 41 GLU HB3  H    8.617   4.710   6.398 1.00 . B B .  41 GLU HB3  1 1 
        3  8196 2 1 41 GLU HG2  H    6.688   5.288   7.545 1.00 . B B .  41 GLU HG2  1 1 
        3  8197 2 1 41 GLU HG3  H    7.717   4.577   8.770 1.00 . B B .  41 GLU HG3  1 1 
        3  8198 2 1 41 GLU N    N   10.839   6.573   7.946 1.00 . B B .  41 GLU N    1 1 
        3  8199 2 1 41 GLU O    O   10.615   3.096   6.972 1.00 . B B .  41 GLU O    1 1 
        3  8200 2 1 41 GLU OE1  O    8.214   7.562   9.171 1.00 . B B .  41 GLU OE1  1 1 
        3  8201 2 1 41 GLU OE2  O    6.200   6.767   9.518 1.00 . B B .  41 GLU OE2  1 1 
        3  8202 2 1 42 LEU C    C   14.531   4.174   6.511 1.00 . B B .  42 LEU C    1 1 
        3  8203 2 1 42 LEU CA   C   13.163   3.810   5.895 1.00 . B B .  42 LEU CA   1 1 
        3  8204 2 1 42 LEU CB   C   13.146   3.899   4.356 1.00 . B B .  42 LEU CB   1 1 
        3  8205 2 1 42 LEU CD1  C   11.987   3.579   2.177 1.00 . B B .  42 LEU CD1  1 1 
        3  8206 2 1 42 LEU CD2  C   11.848   1.744   3.874 1.00 . B B .  42 LEU CD2  1 1 
        3  8207 2 1 42 LEU CG   C   11.920   3.265   3.678 1.00 . B B .  42 LEU CG   1 1 
        3  8208 2 1 42 LEU H    H   12.270   5.681   6.338 1.00 . B B .  42 LEU H    1 1 
        3  8209 2 1 42 LEU HA   H   12.963   2.781   6.197 1.00 . B B .  42 LEU HA   1 1 
        3  8210 2 1 42 LEU HB2  H   13.169   4.953   4.088 1.00 . B B .  42 LEU HB2  1 1 
        3  8211 2 1 42 LEU HB3  H   14.038   3.417   3.956 1.00 . B B .  42 LEU HB3  1 1 
        3  8212 2 1 42 LEU HD11 H   12.840   3.073   1.723 1.00 . B B .  42 LEU HD11 1 1 
        3  8213 2 1 42 LEU HD12 H   12.084   4.652   2.024 1.00 . B B .  42 LEU HD12 1 1 
        3  8214 2 1 42 LEU HD13 H   11.069   3.244   1.702 1.00 . B B .  42 LEU HD13 1 1 
        3  8215 2 1 42 LEU HD21 H   11.700   1.510   4.927 1.00 . B B .  42 LEU HD21 1 1 
        3  8216 2 1 42 LEU HD22 H   12.770   1.273   3.532 1.00 . B B .  42 LEU HD22 1 1 
        3  8217 2 1 42 LEU HD23 H   11.007   1.335   3.316 1.00 . B B .  42 LEU HD23 1 1 
        3  8218 2 1 42 LEU HG   H   11.010   3.717   4.076 1.00 . B B .  42 LEU HG   1 1 
        3  8219 2 1 42 LEU N    N   12.112   4.682   6.417 1.00 . B B .  42 LEU N    1 1 
        3  8220 2 1 42 LEU O    O   15.550   4.192   5.821 1.00 . B B .  42 LEU O    1 1 
        3  8221 2 1 43 CYS C    C   16.870   3.670   8.678 1.00 . B B .  43 CYS C    1 1 
        3  8222 2 1 43 CYS CA   C   15.829   4.804   8.545 1.00 . B B .  43 CYS CA   1 1 
        3  8223 2 1 43 CYS CB   C   15.458   5.386   9.920 1.00 . B B .  43 CYS CB   1 1 
        3  8224 2 1 43 CYS H    H   13.732   4.431   8.359 1.00 . B B .  43 CYS H    1 1 
        3  8225 2 1 43 CYS HA   H   16.327   5.590   7.974 1.00 . B B .  43 CYS HA   1 1 
        3  8226 2 1 43 CYS HB2  H   16.356   5.812  10.373 1.00 . B B .  43 CYS HB2  1 1 
        3  8227 2 1 43 CYS HB3  H   14.728   6.185   9.802 1.00 . B B .  43 CYS HB3  1 1 
        3  8228 2 1 43 CYS HG   H   15.908   3.330  10.996 1.00 . B B .  43 CYS HG   1 1 
        3  8229 2 1 43 CYS N    N   14.590   4.447   7.823 1.00 . B B .  43 CYS N    1 1 
        3  8230 2 1 43 CYS O    O   17.793   3.783   9.484 1.00 . B B .  43 CYS O    1 1 
        3  8231 2 1 43 CYS SG   S   14.804   4.091  11.016 1.00 . B B .  43 CYS SG   1 1 
        3  8232 2 1 44 LEU C    C   18.494   1.290   6.722 1.00 . B B .  44 LEU C    1 1 
        3  8233 2 1 44 LEU CA   C   17.581   1.385   7.957 1.00 . B B .  44 LEU CA   1 1 
        3  8234 2 1 44 LEU CB   C   16.723   0.108   8.129 1.00 . B B .  44 LEU CB   1 1 
        3  8235 2 1 44 LEU CD1  C   15.325  -1.775   7.232 1.00 . B B .  44 LEU CD1  1 1 
        3  8236 2 1 44 LEU CD2  C   15.120   0.495   6.148 1.00 . B B .  44 LEU CD2  1 1 
        3  8237 2 1 44 LEU CG   C   16.069  -0.485   6.857 1.00 . B B .  44 LEU CG   1 1 
        3  8238 2 1 44 LEU H    H   15.915   2.548   7.321 1.00 . B B .  44 LEU H    1 1 
        3  8239 2 1 44 LEU HA   H   18.247   1.454   8.819 1.00 . B B .  44 LEU HA   1 1 
        3  8240 2 1 44 LEU HB2  H   17.379  -0.663   8.537 1.00 . B B .  44 LEU HB2  1 1 
        3  8241 2 1 44 LEU HB3  H   15.948   0.291   8.876 1.00 . B B .  44 LEU HB3  1 1 
        3  8242 2 1 44 LEU HD11 H   14.892  -2.227   6.339 1.00 . B B .  44 LEU HD11 1 1 
        3  8243 2 1 44 LEU HD12 H   14.527  -1.554   7.939 1.00 . B B .  44 LEU HD12 1 1 
        3  8244 2 1 44 LEU HD13 H   16.017  -2.486   7.684 1.00 . B B .  44 LEU HD13 1 1 
        3  8245 2 1 44 LEU HD21 H   14.356   0.841   6.844 1.00 . B B .  44 LEU HD21 1 1 
        3  8246 2 1 44 LEU HD22 H   14.637  -0.006   5.309 1.00 . B B .  44 LEU HD22 1 1 
        3  8247 2 1 44 LEU HD23 H   15.670   1.345   5.753 1.00 . B B .  44 LEU HD23 1 1 
        3  8248 2 1 44 LEU HG   H   16.851  -0.761   6.149 1.00 . B B .  44 LEU HG   1 1 
        3  8249 2 1 44 LEU N    N   16.700   2.560   7.955 1.00 . B B .  44 LEU N    1 1 
        3  8250 2 1 44 LEU O    O   19.307   0.370   6.661 1.00 . B B .  44 LEU O    1 1 
        3  8251 2 1 45 GLY C    C   19.639   3.361   3.920 1.00 . B B .  45 GLY C    1 1 
        3  8252 2 1 45 GLY CA   C   18.975   2.075   4.412 1.00 . B B .  45 GLY CA   1 1 
        3  8253 2 1 45 GLY H    H   17.651   2.917   5.857 1.00 . B B .  45 GLY H    1 1 
        3  8254 2 1 45 GLY HA2  H   19.721   1.280   4.413 1.00 . B B .  45 GLY HA2  1 1 
        3  8255 2 1 45 GLY N    N   18.326   2.173   5.726 1.00 . B B .  45 GLY N    1 1 
        3  8256 2 1 45 GLY O    O   19.745   4.358   4.634 1.00 . B B .  45 GLY O    1 1 
        3  8257 2 1 46 GLU C    C   19.771   5.558   1.540 1.00 . B B .  46 GLU C    1 1 
        3  8258 2 1 46 GLU CA   C   20.745   4.433   1.947 1.00 . B B .  46 GLU CA   1 1 
        3  8259 2 1 46 GLU CB   C   21.527   3.853   0.746 1.00 . B B .  46 GLU CB   1 1 
        3  8260 2 1 46 GLU CD   C   23.890   4.166   1.519 1.00 . B B .  46 GLU CD   1 1 
        3  8261 2 1 46 GLU CG   C   22.821   3.139   1.162 1.00 . B B .  46 GLU CG   1 1 
        3  8262 2 1 46 GLU H    H   19.943   2.480   2.142 1.00 . B B .  46 GLU H    1 1 
        3  8263 2 1 46 GLU HA   H   21.458   4.889   2.632 1.00 . B B .  46 GLU HA   1 1 
        3  8264 2 1 46 GLU HB2  H   20.887   3.152   0.207 1.00 . B B .  46 GLU HB2  1 1 
        3  8265 2 1 46 GLU HB3  H   21.802   4.652   0.056 1.00 . B B .  46 GLU HB3  1 1 
        3  8266 2 1 46 GLU HG2  H   22.637   2.474   2.007 1.00 . B B .  46 GLU HG2  1 1 
        3  8267 2 1 46 GLU HG3  H   23.177   2.539   0.324 1.00 . B B .  46 GLU HG3  1 1 
        3  8268 2 1 46 GLU N    N   20.074   3.335   2.657 1.00 . B B .  46 GLU N    1 1 
        3  8269 2 1 46 GLU O    O   19.692   5.953   0.382 1.00 . B B .  46 GLU O    1 1 
        3  8270 2 1 46 GLU OE1  O   24.633   4.610   0.616 1.00 . B B .  46 GLU OE1  1 1 
        3  8271 2 1 46 GLU OE2  O   23.920   4.656   2.669 1.00 . B B .  46 GLU OE2  1 1 
        3  8272 2 1 47 MET C    C   18.571   8.562   2.608 1.00 . B B .  47 MET C    1 1 
        3  8273 2 1 47 MET CA   C   18.011   7.158   2.339 1.00 . B B .  47 MET CA   1 1 
        3  8274 2 1 47 MET CB   C   16.823   6.807   3.228 1.00 . B B .  47 MET CB   1 1 
        3  8275 2 1 47 MET CE   C   15.638   4.656   0.019 1.00 . B B .  47 MET CE   1 1 
        3  8276 2 1 47 MET CG   C   15.849   5.917   2.464 1.00 . B B .  47 MET CG   1 1 
        3  8277 2 1 47 MET H    H   19.099   5.671   3.425 1.00 . B B .  47 MET H    1 1 
        3  8278 2 1 47 MET HA   H   17.673   7.173   1.302 1.00 . B B .  47 MET HA   1 1 
        3  8279 2 1 47 MET HB2  H   17.156   6.300   4.137 1.00 . B B .  47 MET HB2  1 1 
        3  8280 2 1 47 MET HB3  H   16.284   7.707   3.523 1.00 . B B .  47 MET HB3  1 1 
        3  8281 2 1 47 MET HE1  H   15.923   5.624  -0.394 1.00 . B B .  47 MET HE1  1 1 
        3  8282 2 1 47 MET HE2  H   15.960   3.878  -0.672 1.00 . B B .  47 MET HE2  1 1 
        3  8283 2 1 47 MET HE3  H   14.554   4.609   0.129 1.00 . B B .  47 MET HE3  1 1 
        3  8284 2 1 47 MET HG2  H   15.156   5.615   3.226 1.00 . B B .  47 MET HG2  1 1 
        3  8285 2 1 47 MET HG3  H   15.331   6.531   1.728 1.00 . B B .  47 MET HG3  1 1 
        3  8286 2 1 47 MET N    N   19.016   6.089   2.504 1.00 . B B .  47 MET N    1 1 
        3  8287 2 1 47 MET O    O   17.864   9.539   2.850 1.00 . B B .  47 MET O    1 1 
        3  8288 2 1 47 MET SD   S   16.433   4.411   1.632 1.00 . B B .  47 MET SD   1 1 
        3  8289 2 1 48 LYS C    C   20.202  10.819   1.316 1.00 . B B .  48 LYS C    1 1 
        3  8290 2 1 48 LYS CA   C   20.668   9.892   2.464 1.00 . B B .  48 LYS CA   1 1 
        3  8291 2 1 48 LYS CB   C   22.156   9.512   2.337 1.00 . B B .  48 LYS CB   1 1 
        3  8292 2 1 48 LYS CD   C   23.403   7.599   1.171 1.00 . B B .  48 LYS CD   1 1 
        3  8293 2 1 48 LYS CE   C   24.784   7.935   1.747 1.00 . B B .  48 LYS CE   1 1 
        3  8294 2 1 48 LYS CG   C   22.498   8.822   0.998 1.00 . B B .  48 LYS CG   1 1 
        3  8295 2 1 48 LYS H    H   20.304   7.755   2.338 1.00 . B B .  48 LYS H    1 1 
        3  8296 2 1 48 LYS HA   H   20.525  10.437   3.399 1.00 . B B .  48 LYS HA   1 1 
        3  8297 2 1 48 LYS HB2  H   22.768  10.411   2.438 1.00 . B B .  48 LYS HB2  1 1 
        3  8298 2 1 48 LYS HB3  H   22.404   8.852   3.171 1.00 . B B .  48 LYS HB3  1 1 
        3  8299 2 1 48 LYS HD2  H   22.895   6.892   1.828 1.00 . B B .  48 LYS HD2  1 1 
        3  8300 2 1 48 LYS HD3  H   23.528   7.115   0.199 1.00 . B B .  48 LYS HD3  1 1 
        3  8301 2 1 48 LYS HE2  H   25.325   8.555   1.029 1.00 . B B .  48 LYS HE2  1 1 
        3  8302 2 1 48 LYS HE3  H   24.660   8.494   2.677 1.00 . B B .  48 LYS HE3  1 1 
        3  8303 2 1 48 LYS HG2  H   21.589   8.470   0.508 1.00 . B B .  48 LYS HG2  1 1 
        3  8304 2 1 48 LYS HG3  H   22.975   9.541   0.330 1.00 . B B .  48 LYS HG3  1 1 
        3  8305 2 1 48 LYS HZ1  H   25.017   6.079   2.648 1.00 . B B .  48 LYS HZ1  1 1 
        3  8306 2 1 48 LYS HZ2  H   26.472   6.835   2.359 1.00 . B B .  48 LYS HZ2  1 1 
        3  8307 2 1 48 LYS HZ3  H   25.545   6.083   1.189 1.00 . B B .  48 LYS HZ3  1 1 
        3  8308 2 1 48 LYS N    N   19.888   8.648   2.547 1.00 . B B .  48 LYS N    1 1 
        3  8309 2 1 48 LYS NZ   N   25.540   6.691   2.014 1.00 . B B .  48 LYS NZ   1 1 
        3  8310 2 1 48 LYS O    O   19.730  10.336   0.289 1.00 . B B .  48 LYS O    1 1 
        3  8311 2 1 49 GLU C    C   19.530  12.886  -0.833 1.00 . B B .  49 GLU C    1 1 
        3  8312 2 1 49 GLU CA   C   19.727  13.184   0.663 1.00 . B B .  49 GLU CA   1 1 
        3  8313 2 1 49 GLU CB   C   20.450  14.541   0.794 1.00 . B B .  49 GLU CB   1 1 
        3  8314 2 1 49 GLU CD   C   19.782  14.598   3.247 1.00 . B B .  49 GLU CD   1 1 
        3  8315 2 1 49 GLU CG   C   20.828  14.987   2.213 1.00 . B B .  49 GLU CG   1 1 
        3  8316 2 1 49 GLU H    H   20.724  12.438   2.372 1.00 . B B .  49 GLU H    1 1 
        3  8317 2 1 49 GLU HA   H   18.727  13.303   1.085 1.00 . B B .  49 GLU HA   1 1 
        3  8318 2 1 49 GLU HB2  H   21.364  14.522   0.200 1.00 . B B .  49 GLU HB2  1 1 
        3  8319 2 1 49 GLU HB3  H   19.799  15.302   0.361 1.00 . B B .  49 GLU HB3  1 1 
        3  8320 2 1 49 GLU HG2  H   21.778  14.521   2.481 1.00 . B B .  49 GLU HG2  1 1 
        3  8321 2 1 49 GLU HG3  H   20.969  16.069   2.223 1.00 . B B .  49 GLU HG3  1 1 
        3  8322 2 1 49 GLU N    N   20.399  12.136   1.459 1.00 . B B .  49 GLU N    1 1 
        3  8323 2 1 49 GLU O    O   18.391  12.920  -1.286 1.00 . B B .  49 GLU O    1 1 
        3  8324 2 1 49 GLU OE1  O   18.716  15.253   3.336 1.00 . B B .  49 GLU OE1  1 1 
        3  8325 2 1 49 GLU OE2  O   20.008  13.575   3.928 1.00 . B B .  49 GLU OE2  1 1 
        3  8326 2 1 50 SER C    C   19.780  11.044  -3.435 1.00 . B B .  50 SER C    1 1 
        3  8327 2 1 50 SER CA   C   20.551  12.307  -3.031 1.00 . B B .  50 SER CA   1 1 
        3  8328 2 1 50 SER CB   C   21.982  12.204  -3.568 1.00 . B B .  50 SER CB   1 1 
        3  8329 2 1 50 SER H    H   21.516  12.618  -1.176 1.00 . B B .  50 SER H    1 1 
        3  8330 2 1 50 SER HA   H   20.068  13.139  -3.532 1.00 . B B .  50 SER HA   1 1 
        3  8331 2 1 50 SER HB2  H   22.423  11.265  -3.229 1.00 . B B .  50 SER HB2  1 1 
        3  8332 2 1 50 SER HB3  H   21.963  12.207  -4.659 1.00 . B B .  50 SER HB3  1 1 
        3  8333 2 1 50 SER HG   H   22.583  14.059  -3.632 1.00 . B B .  50 SER HG   1 1 
        3  8334 2 1 50 SER N    N   20.592  12.559  -1.578 1.00 . B B .  50 SER N    1 1 
        3  8335 2 1 50 SER O    O   19.263  10.952  -4.541 1.00 . B B .  50 SER O    1 1 
        3  8336 2 1 50 SER OG   O   22.779  13.281  -3.097 1.00 . B B .  50 SER OG   1 1 
        3  8337 2 1 51 SER C    C   17.271   9.395  -2.791 1.00 . B B .  51 SER C    1 1 
        3  8338 2 1 51 SER CA   C   18.735   8.939  -2.749 1.00 . B B .  51 SER CA   1 1 
        3  8339 2 1 51 SER CB   C   18.958   7.939  -1.619 1.00 . B B .  51 SER CB   1 1 
        3  8340 2 1 51 SER H    H   19.987  10.227  -1.596 1.00 . B B .  51 SER H    1 1 
        3  8341 2 1 51 SER HA   H   18.962   8.452  -3.699 1.00 . B B .  51 SER HA   1 1 
        3  8342 2 1 51 SER HB2  H   20.033   7.810  -1.474 1.00 . B B .  51 SER HB2  1 1 
        3  8343 2 1 51 SER HB3  H   18.526   8.326  -0.694 1.00 . B B .  51 SER HB3  1 1 
        3  8344 2 1 51 SER HG   H   18.725   6.096  -1.171 1.00 . B B .  51 SER HG   1 1 
        3  8345 2 1 51 SER N    N   19.637  10.076  -2.535 1.00 . B B .  51 SER N    1 1 
        3  8346 2 1 51 SER O    O   16.447   8.786  -3.460 1.00 . B B .  51 SER O    1 1 
        3  8347 2 1 51 SER OG   O   18.400   6.673  -1.886 1.00 . B B .  51 SER OG   1 1 
        3  8348 2 1 52 ILE C    C   15.458  12.123  -3.338 1.00 . B B .  52 ILE C    1 1 
        3  8349 2 1 52 ILE CA   C   15.603  11.140  -2.160 1.00 . B B .  52 ILE CA   1 1 
        3  8350 2 1 52 ILE CB   C   15.296  11.743  -0.762 1.00 . B B .  52 ILE CB   1 1 
        3  8351 2 1 52 ILE CD1  C   15.381  11.162   1.755 1.00 . B B .  52 ILE CD1  1 1 
        3  8352 2 1 52 ILE CG1  C   15.334  10.633   0.320 1.00 . B B .  52 ILE CG1  1 1 
        3  8353 2 1 52 ILE CG2  C   13.929  12.453  -0.745 1.00 . B B .  52 ILE CG2  1 1 
        3  8354 2 1 52 ILE H    H   17.690  11.034  -1.699 1.00 . B B .  52 ILE H    1 1 
        3  8355 2 1 52 ILE HA   H   14.863  10.369  -2.356 1.00 . B B .  52 ILE HA   1 1 
        3  8356 2 1 52 ILE HB   H   16.060  12.480  -0.517 1.00 . B B .  52 ILE HB   1 1 
        3  8357 2 1 52 ILE HD11 H   14.479  11.711   2.004 1.00 . B B .  52 ILE HD11 1 1 
        3  8358 2 1 52 ILE HD12 H   15.457  10.319   2.439 1.00 . B B .  52 ILE HD12 1 1 
        3  8359 2 1 52 ILE HD13 H   16.254  11.805   1.872 1.00 . B B .  52 ILE HD13 1 1 
        3  8360 2 1 52 ILE HG12 H   14.464   9.992   0.200 1.00 . B B .  52 ILE HG12 1 1 
        3  8361 2 1 52 ILE HG13 H   16.219  10.010   0.200 1.00 . B B .  52 ILE HG13 1 1 
        3  8362 2 1 52 ILE HG21 H   13.196  11.852  -1.283 1.00 . B B .  52 ILE HG21 1 1 
        3  8363 2 1 52 ILE HG22 H   13.571  12.608   0.264 1.00 . B B .  52 ILE HG22 1 1 
        3  8364 2 1 52 ILE HG23 H   14.009  13.430  -1.219 1.00 . B B .  52 ILE HG23 1 1 
        3  8365 2 1 52 ILE N    N   16.938  10.516  -2.140 1.00 . B B .  52 ILE N    1 1 
        3  8366 2 1 52 ILE O    O   14.370  12.648  -3.582 1.00 . B B .  52 ILE O    1 1 
        3  8367 2 1 53 ASP C    C   16.017  11.904  -6.390 1.00 . B B .  53 ASP C    1 1 
        3  8368 2 1 53 ASP CA   C   16.470  12.998  -5.405 1.00 . B B .  53 ASP CA   1 1 
        3  8369 2 1 53 ASP CB   C   17.803  13.660  -5.830 1.00 . B B .  53 ASP CB   1 1 
        3  8370 2 1 53 ASP CG   C   18.120  14.948  -5.058 1.00 . B B .  53 ASP CG   1 1 
        3  8371 2 1 53 ASP H    H   17.420  11.996  -3.777 1.00 . B B .  53 ASP H    1 1 
        3  8372 2 1 53 ASP HA   H   15.704  13.774  -5.430 1.00 . B B .  53 ASP HA   1 1 
        3  8373 2 1 53 ASP HB2  H   18.631  12.965  -5.727 1.00 . B B .  53 ASP HB2  1 1 
        3  8374 2 1 53 ASP HB3  H   17.732  13.911  -6.890 1.00 . B B .  53 ASP HB3  1 1 
        3  8375 2 1 53 ASP N    N   16.544  12.425  -4.053 1.00 . B B .  53 ASP N    1 1 
        3  8376 2 1 53 ASP O    O   15.094  12.140  -7.168 1.00 . B B .  53 ASP O    1 1 
        3  8377 2 1 53 ASP OD1  O   18.643  14.887  -3.920 1.00 . B B .  53 ASP OD1  1 1 
        3  8378 2 1 53 ASP OD2  O   17.738  16.040  -5.525 1.00 . B B .  53 ASP OD2  1 1 
        3  8379 2 1 54 ASP C    C   14.766   9.044  -6.774 1.00 . B B .  54 ASP C    1 1 
        3  8380 2 1 54 ASP CA   C   16.154   9.573  -7.159 1.00 . B B .  54 ASP CA   1 1 
        3  8381 2 1 54 ASP CB   C   17.175   8.425  -7.195 1.00 . B B .  54 ASP CB   1 1 
        3  8382 2 1 54 ASP CG   C   16.831   7.335  -8.232 1.00 . B B .  54 ASP CG   1 1 
        3  8383 2 1 54 ASP H    H   17.361  10.550  -5.664 1.00 . B B .  54 ASP H    1 1 
        3  8384 2 1 54 ASP HA   H   16.094   9.988  -8.157 1.00 . B B .  54 ASP HA   1 1 
        3  8385 2 1 54 ASP HB2  H   18.162   8.837  -7.416 1.00 . B B .  54 ASP HB2  1 1 
        3  8386 2 1 54 ASP HB3  H   17.215   7.971  -6.218 1.00 . B B .  54 ASP HB3  1 1 
        3  8387 2 1 54 ASP N    N   16.584  10.689  -6.304 1.00 . B B .  54 ASP N    1 1 
        3  8388 2 1 54 ASP O    O   13.921   8.890  -7.653 1.00 . B B .  54 ASP O    1 1 
        3  8389 2 1 54 ASP OD1  O   15.737   6.719  -8.183 1.00 . B B .  54 ASP OD1  1 1 
        3  8390 2 1 54 ASP OD2  O   17.587   7.194  -9.221 1.00 . B B .  54 ASP OD2  1 1 
        3  8391 2 1 55 LEU C    C   12.073   9.274  -5.403 1.00 . B B .  55 LEU C    1 1 
        3  8392 2 1 55 LEU CA   C   13.192   8.306  -5.024 1.00 . B B .  55 LEU CA   1 1 
        3  8393 2 1 55 LEU CB   C   13.192   8.000  -3.507 1.00 . B B .  55 LEU CB   1 1 
        3  8394 2 1 55 LEU CD1  C   11.983   5.763  -3.564 1.00 . B B .  55 LEU CD1  1 1 
        3  8395 2 1 55 LEU CD2  C   14.504   5.804  -3.684 1.00 . B B .  55 LEU CD2  1 1 
        3  8396 2 1 55 LEU CG   C   13.256   6.505  -3.128 1.00 . B B .  55 LEU CG   1 1 
        3  8397 2 1 55 LEU H    H   15.265   8.874  -4.826 1.00 . B B .  55 LEU H    1 1 
        3  8398 2 1 55 LEU HA   H   12.985   7.389  -5.571 1.00 . B B .  55 LEU HA   1 1 
        3  8399 2 1 55 LEU HB2  H   14.022   8.507  -3.026 1.00 . B B .  55 LEU HB2  1 1 
        3  8400 2 1 55 LEU HB3  H   12.284   8.409  -3.063 1.00 . B B .  55 LEU HB3  1 1 
        3  8401 2 1 55 LEU HD11 H   11.916   5.707  -4.650 1.00 . B B .  55 LEU HD11 1 1 
        3  8402 2 1 55 LEU HD12 H   11.107   6.285  -3.179 1.00 . B B .  55 LEU HD12 1 1 
        3  8403 2 1 55 LEU HD13 H   11.994   4.750  -3.161 1.00 . B B .  55 LEU HD13 1 1 
        3  8404 2 1 55 LEU HD21 H   15.401   6.311  -3.329 1.00 . B B .  55 LEU HD21 1 1 
        3  8405 2 1 55 LEU HD22 H   14.498   5.809  -4.774 1.00 . B B .  55 LEU HD22 1 1 
        3  8406 2 1 55 LEU HD23 H   14.530   4.772  -3.336 1.00 . B B .  55 LEU HD23 1 1 
        3  8407 2 1 55 LEU HG   H   13.306   6.451  -2.040 1.00 . B B .  55 LEU HG   1 1 
        3  8408 2 1 55 LEU N    N   14.496   8.800  -5.486 1.00 . B B .  55 LEU N    1 1 
        3  8409 2 1 55 LEU O    O   11.036   8.808  -5.869 1.00 . B B .  55 LEU O    1 1 
        3  8410 2 1 56 MET C    C   11.164  11.355  -7.320 1.00 . B B .  56 MET C    1 1 
        3  8411 2 1 56 MET CA   C   11.418  11.628  -5.836 1.00 . B B .  56 MET CA   1 1 
        3  8412 2 1 56 MET CB   C   12.010  13.032  -5.599 1.00 . B B .  56 MET CB   1 1 
        3  8413 2 1 56 MET CE   C    9.391  15.243  -4.872 1.00 . B B .  56 MET CE   1 1 
        3  8414 2 1 56 MET CG   C   11.390  14.144  -6.464 1.00 . B B .  56 MET CG   1 1 
        3  8415 2 1 56 MET H    H   13.214  10.882  -4.954 1.00 . B B .  56 MET H    1 1 
        3  8416 2 1 56 MET HA   H   10.462  11.561  -5.311 1.00 . B B .  56 MET HA   1 1 
        3  8417 2 1 56 MET HB2  H   11.890  13.286  -4.545 1.00 . B B .  56 MET HB2  1 1 
        3  8418 2 1 56 MET HB3  H   13.076  13.010  -5.817 1.00 . B B .  56 MET HB3  1 1 
        3  8419 2 1 56 MET HE1  H    9.749  14.646  -4.035 1.00 . B B .  56 MET HE1  1 1 
        3  8420 2 1 56 MET HE2  H    9.956  16.164  -4.961 1.00 . B B .  56 MET HE2  1 1 
        3  8421 2 1 56 MET HE3  H    8.335  15.476  -4.717 1.00 . B B .  56 MET HE3  1 1 
        3  8422 2 1 56 MET HG2  H   11.844  15.094  -6.199 1.00 . B B .  56 MET HG2  1 1 
        3  8423 2 1 56 MET HG3  H   11.662  13.972  -7.506 1.00 . B B .  56 MET HG3  1 1 
        3  8424 2 1 56 MET N    N   12.309  10.593  -5.299 1.00 . B B .  56 MET N    1 1 
        3  8425 2 1 56 MET O    O   10.056  10.979  -7.669 1.00 . B B .  56 MET O    1 1 
        3  8426 2 1 56 MET SD   S    9.592  14.324  -6.407 1.00 . B B .  56 MET SD   1 1 
        3  8427 2 1 57 LYS C    C   11.448   9.817  -9.971 1.00 . B B .  57 LYS C    1 1 
        3  8428 2 1 57 LYS CA   C   12.145  11.148  -9.619 1.00 . B B .  57 LYS CA   1 1 
        3  8429 2 1 57 LYS CB   C   13.616  11.165 -10.091 1.00 . B B .  57 LYS CB   1 1 
        3  8430 2 1 57 LYS CD   C   15.442  10.139 -11.523 1.00 . B B .  57 LYS CD   1 1 
        3  8431 2 1 57 LYS CE   C   15.843   8.987 -10.604 1.00 . B B .  57 LYS CE   1 1 
        3  8432 2 1 57 LYS CG   C   13.949  10.499 -11.444 1.00 . B B .  57 LYS CG   1 1 
        3  8433 2 1 57 LYS H    H   13.096  11.687  -7.780 1.00 . B B .  57 LYS H    1 1 
        3  8434 2 1 57 LYS HA   H   11.588  11.935 -10.130 1.00 . B B .  57 LYS HA   1 1 
        3  8435 2 1 57 LYS HB2  H   13.957  12.201 -10.119 1.00 . B B .  57 LYS HB2  1 1 
        3  8436 2 1 57 LYS HB3  H   14.204  10.674  -9.323 1.00 . B B .  57 LYS HB3  1 1 
        3  8437 2 1 57 LYS HD2  H   15.721   9.899 -12.546 1.00 . B B .  57 LYS HD2  1 1 
        3  8438 2 1 57 LYS HD3  H   16.026  10.997 -11.184 1.00 . B B .  57 LYS HD3  1 1 
        3  8439 2 1 57 LYS HE2  H   16.935   8.975 -10.527 1.00 . B B .  57 LYS HE2  1 1 
        3  8440 2 1 57 LYS HE3  H   15.448   9.181  -9.610 1.00 . B B .  57 LYS HE3  1 1 
        3  8441 2 1 57 LYS HG2  H   13.385   9.579 -11.592 1.00 . B B .  57 LYS HG2  1 1 
        3  8442 2 1 57 LYS HG3  H   13.696  11.190 -12.248 1.00 . B B .  57 LYS HG3  1 1 
        3  8443 2 1 57 LYS HZ1  H   15.870   6.982 -10.360 1.00 . B B .  57 LYS HZ1  1 1 
        3  8444 2 1 57 LYS HZ2  H   15.621   7.399 -11.936 1.00 . B B .  57 LYS HZ2  1 1 
        3  8445 2 1 57 LYS HZ3  H   14.398   7.512 -10.788 1.00 . B B .  57 LYS HZ3  1 1 
        3  8446 2 1 57 LYS N    N   12.194  11.437  -8.171 1.00 . B B .  57 LYS N    1 1 
        3  8447 2 1 57 LYS NZ   N   15.386   7.633 -10.986 1.00 . B B .  57 LYS NZ   1 1 
        3  8448 2 1 57 LYS O    O   10.844   9.688 -11.033 1.00 . B B .  57 LYS O    1 1 
        3  8449 2 1 58 SER C    C    9.640   7.237  -8.937 1.00 . B B .  58 SER C    1 1 
        3  8450 2 1 58 SER CA   C   11.095   7.450  -9.388 1.00 . B B .  58 SER CA   1 1 
        3  8451 2 1 58 SER CB   C   12.061   6.488  -8.690 1.00 . B B .  58 SER CB   1 1 
        3  8452 2 1 58 SER H    H   12.238   8.901  -8.358 1.00 . B B .  58 SER H    1 1 
        3  8453 2 1 58 SER HA   H   11.122   7.243 -10.458 1.00 . B B .  58 SER HA   1 1 
        3  8454 2 1 58 SER HB2  H   12.203   6.805  -7.657 1.00 . B B .  58 SER HB2  1 1 
        3  8455 2 1 58 SER HB3  H   11.635   5.493  -8.693 1.00 . B B .  58 SER HB3  1 1 
        3  8456 2 1 58 SER HG   H   14.038   6.461  -8.702 1.00 . B B .  58 SER HG   1 1 
        3  8457 2 1 58 SER N    N   11.593   8.796  -9.135 1.00 . B B .  58 SER N    1 1 
        3  8458 2 1 58 SER O    O    8.912   6.457  -9.564 1.00 . B B .  58 SER O    1 1 
        3  8459 2 1 58 SER OG   O   13.310   6.475  -9.370 1.00 . B B .  58 SER OG   1 1 
        3  8460 2 1 59 LEU C    C    6.928   8.984  -8.117 1.00 . B B .  59 LEU C    1 1 
        3  8461 2 1 59 LEU CA   C    7.775   7.889  -7.450 1.00 . B B .  59 LEU CA   1 1 
        3  8462 2 1 59 LEU CB   C    7.708   7.839  -5.913 1.00 . B B .  59 LEU CB   1 1 
        3  8463 2 1 59 LEU CD1  C    6.628   9.860  -4.867 1.00 . B B .  59 LEU CD1  1 1 
        3  8464 2 1 59 LEU CD2  C    8.645   8.936  -3.780 1.00 . B B .  59 LEU CD2  1 1 
        3  8465 2 1 59 LEU CG   C    7.958   9.155  -5.142 1.00 . B B .  59 LEU CG   1 1 
        3  8466 2 1 59 LEU H    H    9.806   8.574  -7.413 1.00 . B B .  59 LEU H    1 1 
        3  8467 2 1 59 LEU HA   H    7.338   6.953  -7.787 1.00 . B B .  59 LEU HA   1 1 
        3  8468 2 1 59 LEU HB2  H    6.718   7.463  -5.654 1.00 . B B .  59 LEU HB2  1 1 
        3  8469 2 1 59 LEU HB3  H    8.433   7.093  -5.580 1.00 . B B .  59 LEU HB3  1 1 
        3  8470 2 1 59 LEU HD11 H    6.156  10.156  -5.801 1.00 . B B .  59 LEU HD11 1 1 
        3  8471 2 1 59 LEU HD12 H    6.823  10.744  -4.264 1.00 . B B .  59 LEU HD12 1 1 
        3  8472 2 1 59 LEU HD13 H    5.953   9.204  -4.317 1.00 . B B .  59 LEU HD13 1 1 
        3  8473 2 1 59 LEU HD21 H    8.992   9.894  -3.394 1.00 . B B .  59 LEU HD21 1 1 
        3  8474 2 1 59 LEU HD22 H    9.502   8.272  -3.882 1.00 . B B .  59 LEU HD22 1 1 
        3  8475 2 1 59 LEU HD23 H    7.950   8.508  -3.058 1.00 . B B .  59 LEU HD23 1 1 
        3  8476 2 1 59 LEU HG   H    8.593   9.809  -5.736 1.00 . B B .  59 LEU HG   1 1 
        3  8477 2 1 59 LEU N    N    9.175   7.930  -7.889 1.00 . B B .  59 LEU N    1 1 
        3  8478 2 1 59 LEU O    O    5.809   8.701  -8.545 1.00 . B B .  59 LEU O    1 1 
        3  8479 2 1 60 ASP C    C    6.963  11.007 -10.622 1.00 . B B .  60 ASP C    1 1 
        3  8480 2 1 60 ASP CA   C    6.901  11.255  -9.107 1.00 . B B .  60 ASP CA   1 1 
        3  8481 2 1 60 ASP CB   C    7.636  12.549  -8.762 1.00 . B B .  60 ASP CB   1 1 
        3  8482 2 1 60 ASP CG   C    6.954  13.718  -9.440 1.00 . B B .  60 ASP CG   1 1 
        3  8483 2 1 60 ASP H    H    8.441  10.318  -8.008 1.00 . B B .  60 ASP H    1 1 
        3  8484 2 1 60 ASP HA   H    5.856  11.365  -8.812 1.00 . B B .  60 ASP HA   1 1 
        3  8485 2 1 60 ASP HB2  H    7.613  12.694  -7.683 1.00 . B B .  60 ASP HB2  1 1 
        3  8486 2 1 60 ASP HB3  H    8.671  12.494  -9.101 1.00 . B B .  60 ASP HB3  1 1 
        3  8487 2 1 60 ASP N    N    7.494  10.164  -8.340 1.00 . B B .  60 ASP N    1 1 
        3  8488 2 1 60 ASP O    O    7.824  10.277 -11.107 1.00 . B B .  60 ASP O    1 1 
        3  8489 2 1 60 ASP OD1  O    5.860  14.092  -8.957 1.00 . B B .  60 ASP OD1  1 1 
        3  8490 2 1 60 ASP OD2  O    7.446  14.166 -10.497 1.00 . B B .  60 ASP OD2  1 1 
        3  8491 2 1 61 LYS C    C    5.781  12.574 -13.705 1.00 . B B .  61 LYS C    1 1 
        3  8492 2 1 61 LYS CA   C    5.851  11.317 -12.814 1.00 . B B .  61 LYS CA   1 1 
        3  8493 2 1 61 LYS CB   C    4.601  10.417 -12.954 1.00 . B B .  61 LYS CB   1 1 
        3  8494 2 1 61 LYS CD   C    5.808   8.160 -12.936 1.00 . B B .  61 LYS CD   1 1 
        3  8495 2 1 61 LYS CE   C    6.897   7.541 -12.039 1.00 . B B .  61 LYS CE   1 1 
        3  8496 2 1 61 LYS CG   C    4.750   9.052 -12.254 1.00 . B B .  61 LYS CG   1 1 
        3  8497 2 1 61 LYS H    H    5.401  12.247 -10.936 1.00 . B B .  61 LYS H    1 1 
        3  8498 2 1 61 LYS HA   H    6.728  10.787 -13.181 1.00 . B B .  61 LYS HA   1 1 
        3  8499 2 1 61 LYS HB2  H    3.744  10.941 -12.527 1.00 . B B .  61 LYS HB2  1 1 
        3  8500 2 1 61 LYS HB3  H    4.390  10.243 -14.010 1.00 . B B .  61 LYS HB3  1 1 
        3  8501 2 1 61 LYS HD2  H    5.283   7.358 -13.457 1.00 . B B .  61 LYS HD2  1 1 
        3  8502 2 1 61 LYS HD3  H    6.323   8.754 -13.693 1.00 . B B .  61 LYS HD3  1 1 
        3  8503 2 1 61 LYS HE2  H    7.379   6.728 -12.587 1.00 . B B .  61 LYS HE2  1 1 
        3  8504 2 1 61 LYS HE3  H    7.668   8.294 -11.860 1.00 . B B .  61 LYS HE3  1 1 
        3  8505 2 1 61 LYS HG2  H    4.982   9.200 -11.202 1.00 . B B .  61 LYS HG2  1 1 
        3  8506 2 1 61 LYS HG3  H    3.789   8.538 -12.297 1.00 . B B .  61 LYS HG3  1 1 
        3  8507 2 1 61 LYS HZ1  H    7.207   6.669 -10.211 1.00 . B B .  61 LYS HZ1  1 1 
        3  8508 2 1 61 LYS HZ2  H    5.717   6.322 -10.830 1.00 . B B .  61 LYS HZ2  1 1 
        3  8509 2 1 61 LYS HZ3  H    6.041   7.805 -10.168 1.00 . B B .  61 LYS HZ3  1 1 
        3  8510 2 1 61 LYS N    N    6.036  11.597 -11.381 1.00 . B B .  61 LYS N    1 1 
        3  8511 2 1 61 LYS NZ   N    6.415   7.042 -10.732 1.00 . B B .  61 LYS NZ   1 1 
        3  8512 2 1 61 LYS O    O    5.337  12.493 -14.850 1.00 . B B .  61 LYS O    1 1 
        3  8513 2 1 62 ASN C    C    6.812  16.225 -13.328 1.00 . B B .  62 ASN C    1 1 
        3  8514 2 1 62 ASN CA   C    5.919  15.043 -13.780 1.00 . B B .  62 ASN CA   1 1 
        3  8515 2 1 62 ASN CB   C    4.416  15.378 -13.625 1.00 . B B .  62 ASN CB   1 1 
        3  8516 2 1 62 ASN CG   C    3.922  15.536 -12.186 1.00 . B B .  62 ASN CG   1 1 
        3  8517 2 1 62 ASN H    H    6.547  13.673 -12.229 1.00 . B B .  62 ASN H    1 1 
        3  8518 2 1 62 ASN HA   H    6.109  14.948 -14.849 1.00 . B B .  62 ASN HA   1 1 
        3  8519 2 1 62 ASN HB2  H    4.218  16.305 -14.164 1.00 . B B .  62 ASN HB2  1 1 
        3  8520 2 1 62 ASN HB3  H    3.819  14.602 -14.105 1.00 . B B .  62 ASN HB3  1 1 
        3  8521 2 1 62 ASN HD21 H    2.456  16.819 -12.733 1.00 . B B .  62 ASN HD21 1 1 
        3  8522 2 1 62 ASN HD22 H    2.588  16.427 -11.012 1.00 . B B .  62 ASN HD22 1 1 
        3  8523 2 1 62 ASN N    N    6.197  13.726 -13.180 1.00 . B B .  62 ASN N    1 1 
        3  8524 2 1 62 ASN ND2  N    2.879  16.314 -11.977 1.00 . B B .  62 ASN ND2  1 1 
        3  8525 2 1 62 ASN O    O    6.661  17.318 -13.869 1.00 . B B .  62 ASN O    1 1 
        3  8526 2 1 62 ASN OD1  O    4.436  14.960 -11.237 1.00 . B B .  62 ASN OD1  1 1 
        3  8527 2 1 63 SER C    C    7.962  18.228 -11.183 1.00 . B B .  63 SER C    1 1 
        3  8528 2 1 63 SER CA   C    8.673  17.028 -11.846 1.00 . B B .  63 SER CA   1 1 
        3  8529 2 1 63 SER CB   C    9.694  17.435 -12.915 1.00 . B B .  63 SER CB   1 1 
        3  8530 2 1 63 SER H    H    7.774  15.127 -11.933 1.00 . B B .  63 SER H    1 1 
        3  8531 2 1 63 SER HA   H    9.239  16.551 -11.045 1.00 . B B .  63 SER HA   1 1 
        3  8532 2 1 63 SER HB2  H    9.154  17.794 -13.788 1.00 . B B .  63 SER HB2  1 1 
        3  8533 2 1 63 SER HB3  H   10.321  18.233 -12.517 1.00 . B B .  63 SER HB3  1 1 
        3  8534 2 1 63 SER HG   H   11.128  16.623 -13.976 1.00 . B B .  63 SER HG   1 1 
        3  8535 2 1 63 SER N    N    7.734  16.033 -12.383 1.00 . B B .  63 SER N    1 1 
        3  8536 2 1 63 SER O    O    8.363  19.381 -11.345 1.00 . B B .  63 SER O    1 1 
        3  8537 2 1 63 SER OG   O   10.525  16.339 -13.283 1.00 . B B .  63 SER OG   1 1 
        3  8538 2 1 64 ASP C    C    6.404  19.262  -8.335 1.00 . B B .  64 ASP C    1 1 
        3  8539 2 1 64 ASP CA   C    6.011  18.948  -9.788 1.00 . B B .  64 ASP CA   1 1 
        3  8540 2 1 64 ASP CB   C    4.555  18.430  -9.820 1.00 . B B .  64 ASP CB   1 1 
        3  8541 2 1 64 ASP CG   C    4.342  17.125  -9.037 1.00 . B B .  64 ASP CG   1 1 
        3  8542 2 1 64 ASP H    H    6.693  16.972 -10.237 1.00 . B B .  64 ASP H    1 1 
        3  8543 2 1 64 ASP HA   H    6.055  19.881 -10.354 1.00 . B B .  64 ASP HA   1 1 
        3  8544 2 1 64 ASP HB2  H    3.901  19.196  -9.399 1.00 . B B .  64 ASP HB2  1 1 
        3  8545 2 1 64 ASP HB3  H    4.271  18.280 -10.860 1.00 . B B .  64 ASP HB3  1 1 
        3  8546 2 1 64 ASP N    N    6.899  17.950 -10.417 1.00 . B B .  64 ASP N    1 1 
        3  8547 2 1 64 ASP O    O    5.961  20.254  -7.768 1.00 . B B .  64 ASP O    1 1 
        3  8548 2 1 64 ASP OD1  O    5.255  16.570  -8.406 1.00 . B B .  64 ASP OD1  1 1 
        3  8549 2 1 64 ASP OD2  O    3.289  16.462  -9.041 1.00 . B B .  64 ASP OD2  1 1 
        3  8550 2 1 65 GLN C    C    6.484  18.095  -5.302 1.00 . B B .  65 GLN C    1 1 
        3  8551 2 1 65 GLN CA   C    7.615  18.311  -6.334 1.00 . B B .  65 GLN CA   1 1 
        3  8552 2 1 65 GLN CB   C    8.517  19.511  -6.002 1.00 . B B .  65 GLN CB   1 1 
        3  8553 2 1 65 GLN CD   C    9.984  19.330  -8.136 1.00 . B B .  65 GLN CD   1 1 
        3  8554 2 1 65 GLN CG   C    9.931  19.419  -6.609 1.00 . B B .  65 GLN CG   1 1 
        3  8555 2 1 65 GLN H    H    7.511  17.621  -8.302 1.00 . B B .  65 GLN H    1 1 
        3  8556 2 1 65 GLN HA   H    8.208  17.399  -6.284 1.00 . B B .  65 GLN HA   1 1 
        3  8557 2 1 65 GLN HB2  H    8.035  20.421  -6.348 1.00 . B B .  65 GLN HB2  1 1 
        3  8558 2 1 65 GLN HB3  H    8.626  19.574  -4.920 1.00 . B B .  65 GLN HB3  1 1 
        3  8559 2 1 65 GLN HE21 H    8.759  20.915  -8.437 1.00 . B B .  65 GLN HE21 1 1 
        3  8560 2 1 65 GLN HE22 H    9.295  20.053  -9.864 1.00 . B B .  65 GLN HE22 1 1 
        3  8561 2 1 65 GLN HG2  H   10.497  20.297  -6.302 1.00 . B B .  65 GLN HG2  1 1 
        3  8562 2 1 65 GLN HG3  H   10.418  18.535  -6.203 1.00 . B B .  65 GLN HG3  1 1 
        3  8563 2 1 65 GLN N    N    7.198  18.381  -7.724 1.00 . B B .  65 GLN N    1 1 
        3  8564 2 1 65 GLN NE2  N    9.370  20.239  -8.863 1.00 . B B .  65 GLN NE2  1 1 
        3  8565 2 1 65 GLN O    O    6.806  17.754  -4.161 1.00 . B B .  65 GLN O    1 1 
        3  8566 2 1 65 GLN OE1  O   10.549  18.399  -8.681 1.00 . B B .  65 GLN OE1  1 1 
        3  8567 2 1 66 GLU C    C    3.904  16.168  -5.123 1.00 . B B .  66 GLU C    1 1 
        3  8568 2 1 66 GLU CA   C    4.079  17.677  -4.866 1.00 . B B .  66 GLU CA   1 1 
        3  8569 2 1 66 GLU CB   C    2.731  18.393  -5.114 1.00 . B B .  66 GLU CB   1 1 
        3  8570 2 1 66 GLU CD   C    1.159  20.093  -4.028 1.00 . B B .  66 GLU CD   1 1 
        3  8571 2 1 66 GLU CG   C    2.608  19.770  -4.437 1.00 . B B .  66 GLU CG   1 1 
        3  8572 2 1 66 GLU H    H    4.990  18.629  -6.557 1.00 . B B .  66 GLU H    1 1 
        3  8573 2 1 66 GLU HA   H    4.318  17.798  -3.809 1.00 . B B .  66 GLU HA   1 1 
        3  8574 2 1 66 GLU HB2  H    2.550  18.492  -6.185 1.00 . B B .  66 GLU HB2  1 1 
        3  8575 2 1 66 GLU HB3  H    1.947  17.757  -4.701 1.00 . B B .  66 GLU HB3  1 1 
        3  8576 2 1 66 GLU HG2  H    3.227  19.785  -3.538 1.00 . B B .  66 GLU HG2  1 1 
        3  8577 2 1 66 GLU HG3  H    2.983  20.540  -5.112 1.00 . B B .  66 GLU HG3  1 1 
        3  8578 2 1 66 GLU N    N    5.195  18.226  -5.654 1.00 . B B .  66 GLU N    1 1 
        3  8579 2 1 66 GLU O    O    3.833  15.685  -6.273 1.00 . B B .  66 GLU O    1 1 
        3  8580 2 1 66 GLU OE1  O    0.318  20.366  -4.906 1.00 . B B .  66 GLU OE1  1 1 
        3  8581 2 1 66 GLU OE2  O    0.884  20.073  -2.801 1.00 . B B .  66 GLU OE2  1 1 
        3  8582 2 1 67 ILE C    C    2.078  13.730  -3.578 1.00 . B B .  67 ILE C    1 1 
        3  8583 2 1 67 ILE CA   C    3.514  13.977  -4.043 1.00 . B B .  67 ILE CA   1 1 
        3  8584 2 1 67 ILE CB   C    4.565  13.221  -3.208 1.00 . B B .  67 ILE CB   1 1 
        3  8585 2 1 67 ILE CD1  C    6.335  13.290  -5.126 1.00 . B B .  67 ILE CD1  1 1 
        3  8586 2 1 67 ILE CG1  C    6.025  13.483  -3.639 1.00 . B B .  67 ILE CG1  1 1 
        3  8587 2 1 67 ILE CG2  C    4.272  11.711  -3.197 1.00 . B B .  67 ILE CG2  1 1 
        3  8588 2 1 67 ILE H    H    3.916  15.829  -3.100 1.00 . B B .  67 ILE H    1 1 
        3  8589 2 1 67 ILE HA   H    3.585  13.596  -5.055 1.00 . B B .  67 ILE HA   1 1 
        3  8590 2 1 67 ILE HB   H    4.484  13.580  -2.190 1.00 . B B .  67 ILE HB   1 1 
        3  8591 2 1 67 ILE HD11 H    5.795  12.438  -5.529 1.00 . B B .  67 ILE HD11 1 1 
        3  8592 2 1 67 ILE HD12 H    6.063  14.183  -5.687 1.00 . B B .  67 ILE HD12 1 1 
        3  8593 2 1 67 ILE HD13 H    7.397  13.100  -5.244 1.00 . B B .  67 ILE HD13 1 1 
        3  8594 2 1 67 ILE HG12 H    6.307  14.500  -3.360 1.00 . B B .  67 ILE HG12 1 1 
        3  8595 2 1 67 ILE HG13 H    6.662  12.810  -3.068 1.00 . B B .  67 ILE HG13 1 1 
        3  8596 2 1 67 ILE HG21 H    4.271  11.315  -4.210 1.00 . B B .  67 ILE HG21 1 1 
        3  8597 2 1 67 ILE HG22 H    5.015  11.189  -2.598 1.00 . B B .  67 ILE HG22 1 1 
        3  8598 2 1 67 ILE HG23 H    3.297  11.527  -2.755 1.00 . B B .  67 ILE HG23 1 1 
        3  8599 2 1 67 ILE N    N    3.796  15.412  -4.022 1.00 . B B .  67 ILE N    1 1 
        3  8600 2 1 67 ILE O    O    1.805  13.638  -2.383 1.00 . B B .  67 ILE O    1 1 
        3  8601 2 1 68 ASP C    C   -0.300  11.743  -3.889 1.00 . B B .  68 ASP C    1 1 
        3  8602 2 1 68 ASP CA   C   -0.212  13.188  -4.408 1.00 . B B .  68 ASP CA   1 1 
        3  8603 2 1 68 ASP CB   C   -0.905  13.355  -5.777 1.00 . B B .  68 ASP CB   1 1 
        3  8604 2 1 68 ASP CG   C   -2.157  12.488  -5.974 1.00 . B B .  68 ASP CG   1 1 
        3  8605 2 1 68 ASP H    H    1.505  13.813  -5.484 1.00 . B B .  68 ASP H    1 1 
        3  8606 2 1 68 ASP HA   H   -0.725  13.822  -3.686 1.00 . B B .  68 ASP HA   1 1 
        3  8607 2 1 68 ASP HB2  H   -1.162  14.406  -5.920 1.00 . B B .  68 ASP HB2  1 1 
        3  8608 2 1 68 ASP HB3  H   -0.193  13.085  -6.561 1.00 . B B .  68 ASP HB3  1 1 
        3  8609 2 1 68 ASP N    N    1.174  13.644  -4.549 1.00 . B B .  68 ASP N    1 1 
        3  8610 2 1 68 ASP O    O    0.586  10.920  -4.121 1.00 . B B .  68 ASP O    1 1 
        3  8611 2 1 68 ASP OD1  O   -3.242  12.784  -5.422 1.00 . B B .  68 ASP OD1  1 1 
        3  8612 2 1 68 ASP OD2  O   -2.061  11.466  -6.686 1.00 . B B .  68 ASP OD2  1 1 
        3  8613 2 1 69 PHE C    C   -1.469   8.941  -3.667 1.00 . B B .  69 PHE C    1 1 
        3  8614 2 1 69 PHE CA   C   -1.758  10.106  -2.696 1.00 . B B .  69 PHE CA   1 1 
        3  8615 2 1 69 PHE CB   C   -3.251  10.129  -2.299 1.00 . B B .  69 PHE CB   1 1 
        3  8616 2 1 69 PHE CD1  C   -3.124   8.275  -0.549 1.00 . B B .  69 PHE CD1  1 1 
        3  8617 2 1 69 PHE CD2  C   -4.446  10.265  -0.080 1.00 . B B .  69 PHE CD2  1 1 
        3  8618 2 1 69 PHE CE1  C   -3.514   7.729   0.686 1.00 . B B .  69 PHE CE1  1 1 
        3  8619 2 1 69 PHE CE2  C   -4.826   9.726   1.158 1.00 . B B .  69 PHE CE2  1 1 
        3  8620 2 1 69 PHE CG   C   -3.595   9.544  -0.942 1.00 . B B .  69 PHE CG   1 1 
        3  8621 2 1 69 PHE CZ   C   -4.367   8.452   1.536 1.00 . B B .  69 PHE CZ   1 1 
        3  8622 2 1 69 PHE H    H   -2.094  12.167  -3.100 1.00 . B B .  69 PHE H    1 1 
        3  8623 2 1 69 PHE HA   H   -1.154   9.954  -1.800 1.00 . B B .  69 PHE HA   1 1 
        3  8624 2 1 69 PHE HB2  H   -3.603  11.162  -2.309 1.00 . B B .  69 PHE HB2  1 1 
        3  8625 2 1 69 PHE HB3  H   -3.833   9.601  -3.053 1.00 . B B .  69 PHE HB3  1 1 
        3  8626 2 1 69 PHE HD1  H   -2.481   7.701  -1.200 1.00 . B B .  69 PHE HD1  1 1 
        3  8627 2 1 69 PHE HD2  H   -4.814  11.241  -0.365 1.00 . B B .  69 PHE HD2  1 1 
        3  8628 2 1 69 PHE HE1  H   -3.164   6.750   0.982 1.00 . B B .  69 PHE HE1  1 1 
        3  8629 2 1 69 PHE HE2  H   -5.468  10.297   1.814 1.00 . B B .  69 PHE HE2  1 1 
        3  8630 2 1 69 PHE HZ   H   -4.674   8.019   2.477 1.00 . B B .  69 PHE HZ   1 1 
        3  8631 2 1 69 PHE N    N   -1.428  11.421  -3.250 1.00 . B B .  69 PHE N    1 1 
        3  8632 2 1 69 PHE O    O   -0.994   7.886  -3.245 1.00 . B B .  69 PHE O    1 1 
        3  8633 2 1 70 LYS C    C    0.034   7.924  -6.330 1.00 . B B .  70 LYS C    1 1 
        3  8634 2 1 70 LYS CA   C   -1.459   8.040  -5.956 1.00 . B B .  70 LYS CA   1 1 
        3  8635 2 1 70 LYS CB   C   -2.343   8.191  -7.210 1.00 . B B .  70 LYS CB   1 1 
        3  8636 2 1 70 LYS CD   C   -4.600   9.306  -6.508 1.00 . B B .  70 LYS CD   1 1 
        3  8637 2 1 70 LYS CE   C   -4.638  10.357  -7.626 1.00 . B B .  70 LYS CE   1 1 
        3  8638 2 1 70 LYS CG   C   -3.858   8.034  -6.954 1.00 . B B .  70 LYS CG   1 1 
        3  8639 2 1 70 LYS H    H   -2.003  10.019  -5.321 1.00 . B B .  70 LYS H    1 1 
        3  8640 2 1 70 LYS HA   H   -1.732   7.093  -5.484 1.00 . B B .  70 LYS HA   1 1 
        3  8641 2 1 70 LYS HB2  H   -2.125   9.130  -7.714 1.00 . B B .  70 LYS HB2  1 1 
        3  8642 2 1 70 LYS HB3  H   -2.057   7.391  -7.896 1.00 . B B .  70 LYS HB3  1 1 
        3  8643 2 1 70 LYS HD2  H   -5.623   9.035  -6.241 1.00 . B B .  70 LYS HD2  1 1 
        3  8644 2 1 70 LYS HD3  H   -4.121   9.721  -5.623 1.00 . B B .  70 LYS HD3  1 1 
        3  8645 2 1 70 LYS HE2  H   -3.624  10.473  -8.022 1.00 . B B .  70 LYS HE2  1 1 
        3  8646 2 1 70 LYS HE3  H   -5.282  10.005  -8.435 1.00 . B B .  70 LYS HE3  1 1 
        3  8647 2 1 70 LYS HG2  H   -4.324   7.686  -7.877 1.00 . B B .  70 LYS HG2  1 1 
        3  8648 2 1 70 LYS HG3  H   -4.010   7.256  -6.204 1.00 . B B .  70 LYS HG3  1 1 
        3  8649 2 1 70 LYS HZ1  H   -6.004  11.633  -6.710 1.00 . B B .  70 LYS HZ1  1 1 
        3  8650 2 1 70 LYS HZ2  H   -5.048  12.373  -7.844 1.00 . B B .  70 LYS HZ2  1 1 
        3  8651 2 1 70 LYS HZ3  H   -4.429  11.989  -6.398 1.00 . B B .  70 LYS HZ3  1 1 
        3  8652 2 1 70 LYS N    N   -1.714   9.106  -4.978 1.00 . B B .  70 LYS N    1 1 
        3  8653 2 1 70 LYS NZ   N   -5.084  11.675  -7.118 1.00 . B B .  70 LYS NZ   1 1 
        3  8654 2 1 70 LYS O    O    0.526   6.801  -6.431 1.00 . B B .  70 LYS O    1 1 
        3  8655 2 1 71 GLU C    C    2.841   8.301  -5.361 1.00 . B B .  71 GLU C    1 1 
        3  8656 2 1 71 GLU CA   C    2.244   9.041  -6.580 1.00 . B B .  71 GLU CA   1 1 
        3  8657 2 1 71 GLU CB   C    2.827  10.481  -6.687 1.00 . B B .  71 GLU CB   1 1 
        3  8658 2 1 71 GLU CD   C    3.119  12.679  -8.011 1.00 . B B .  71 GLU CD   1 1 
        3  8659 2 1 71 GLU CG   C    2.492  11.268  -7.974 1.00 . B B .  71 GLU CG   1 1 
        3  8660 2 1 71 GLU H    H    0.309   9.924  -6.265 1.00 . B B .  71 GLU H    1 1 
        3  8661 2 1 71 GLU HA   H    2.528   8.490  -7.477 1.00 . B B .  71 GLU HA   1 1 
        3  8662 2 1 71 GLU HB2  H    2.492  11.070  -5.833 1.00 . B B .  71 GLU HB2  1 1 
        3  8663 2 1 71 GLU HB3  H    3.913  10.399  -6.627 1.00 . B B .  71 GLU HB3  1 1 
        3  8664 2 1 71 GLU HG2  H    2.857  10.704  -8.834 1.00 . B B .  71 GLU HG2  1 1 
        3  8665 2 1 71 GLU HG3  H    1.410  11.363  -8.062 1.00 . B B .  71 GLU HG3  1 1 
        3  8666 2 1 71 GLU N    N    0.768   9.044  -6.459 1.00 . B B .  71 GLU N    1 1 
        3  8667 2 1 71 GLU O    O    3.533   7.288  -5.489 1.00 . B B .  71 GLU O    1 1 
        3  8668 2 1 71 GLU OE1  O    4.024  13.072  -7.263 1.00 . B B .  71 GLU OE1  1 1 
        3  8669 2 1 71 GLU OE2  O    2.800  13.579  -8.804 1.00 . B B .  71 GLU OE2  1 1 
        3  8670 2 1 72 TYR C    C    2.519   6.570  -2.860 1.00 . B B .  72 TYR C    1 1 
        3  8671 2 1 72 TYR CA   C    2.803   8.084  -2.891 1.00 . B B .  72 TYR CA   1 1 
        3  8672 2 1 72 TYR CB   C    2.044   8.805  -1.772 1.00 . B B .  72 TYR CB   1 1 
        3  8673 2 1 72 TYR CD1  C    3.759   8.819   0.069 1.00 . B B .  72 TYR CD1  1 1 
        3  8674 2 1 72 TYR CD2  C    1.652   7.653   0.444 1.00 . B B .  72 TYR CD2  1 1 
        3  8675 2 1 72 TYR CE1  C    4.177   8.487   1.366 1.00 . B B .  72 TYR CE1  1 1 
        3  8676 2 1 72 TYR CE2  C    2.066   7.323   1.745 1.00 . B B .  72 TYR CE2  1 1 
        3  8677 2 1 72 TYR CG   C    2.495   8.406  -0.392 1.00 . B B .  72 TYR CG   1 1 
        3  8678 2 1 72 TYR CZ   C    3.337   7.728   2.211 1.00 . B B .  72 TYR CZ   1 1 
        3  8679 2 1 72 TYR H    H    1.885   9.566  -4.114 1.00 . B B .  72 TYR H    1 1 
        3  8680 2 1 72 TYR HA   H    3.874   8.225  -2.730 1.00 . B B .  72 TYR HA   1 1 
        3  8681 2 1 72 TYR HB2  H    2.179   9.880  -1.869 1.00 . B B .  72 TYR HB2  1 1 
        3  8682 2 1 72 TYR HB3  H    0.977   8.612  -1.869 1.00 . B B .  72 TYR HB3  1 1 
        3  8683 2 1 72 TYR HD1  H    4.392   9.420  -0.569 1.00 . B B .  72 TYR HD1  1 1 
        3  8684 2 1 72 TYR HD2  H    0.671   7.357   0.099 1.00 . B B .  72 TYR HD2  1 1 
        3  8685 2 1 72 TYR HE1  H    5.124   8.850   1.725 1.00 . B B .  72 TYR HE1  1 1 
        3  8686 2 1 72 TYR HE2  H    1.384   6.797   2.393 1.00 . B B .  72 TYR HE2  1 1 
        3  8687 2 1 72 TYR HH   H    3.058   6.939   3.956 1.00 . B B .  72 TYR HH   1 1 
        3  8688 2 1 72 TYR N    N    2.443   8.718  -4.159 1.00 . B B .  72 TYR N    1 1 
        3  8689 2 1 72 TYR O    O    3.366   5.793  -2.424 1.00 . B B .  72 TYR O    1 1 
        3  8690 2 1 72 TYR OH   O    3.729   7.434   3.479 1.00 . B B .  72 TYR OH   1 1 
        3  8691 2 1 73 SER C    C    1.991   3.905  -4.444 1.00 . B B .  73 SER C    1 1 
        3  8692 2 1 73 SER CA   C    1.078   4.676  -3.465 1.00 . B B .  73 SER CA   1 1 
        3  8693 2 1 73 SER CB   C   -0.400   4.453  -3.803 1.00 . B B .  73 SER CB   1 1 
        3  8694 2 1 73 SER H    H    0.668   6.780  -3.655 1.00 . B B .  73 SER H    1 1 
        3  8695 2 1 73 SER HA   H    1.247   4.244  -2.477 1.00 . B B .  73 SER HA   1 1 
        3  8696 2 1 73 SER HB2  H   -0.970   5.364  -3.615 1.00 . B B .  73 SER HB2  1 1 
        3  8697 2 1 73 SER HB3  H   -0.510   4.180  -4.854 1.00 . B B .  73 SER HB3  1 1 
        3  8698 2 1 73 SER HG   H   -1.461   2.825  -3.525 1.00 . B B .  73 SER HG   1 1 
        3  8699 2 1 73 SER N    N    1.382   6.112  -3.387 1.00 . B B .  73 SER N    1 1 
        3  8700 2 1 73 SER O    O    2.219   2.710  -4.247 1.00 . B B .  73 SER O    1 1 
        3  8701 2 1 73 SER OG   O   -0.924   3.434  -2.975 1.00 . B B .  73 SER OG   1 1 
        3  8702 2 1 74 VAL C    C    4.930   3.803  -5.632 1.00 . B B .  74 VAL C    1 1 
        3  8703 2 1 74 VAL CA   C    3.583   3.967  -6.355 1.00 . B B .  74 VAL CA   1 1 
        3  8704 2 1 74 VAL CB   C    3.731   4.774  -7.672 1.00 . B B .  74 VAL CB   1 1 
        3  8705 2 1 74 VAL CG1  C    4.895   4.289  -8.559 1.00 . B B .  74 VAL CG1  1 1 
        3  8706 2 1 74 VAL CG2  C    2.434   4.688  -8.495 1.00 . B B .  74 VAL CG2  1 1 
        3  8707 2 1 74 VAL H    H    2.411   5.577  -5.539 1.00 . B B .  74 VAL H    1 1 
        3  8708 2 1 74 VAL HA   H    3.233   2.970  -6.627 1.00 . B B .  74 VAL HA   1 1 
        3  8709 2 1 74 VAL HB   H    3.923   5.820  -7.448 1.00 . B B .  74 VAL HB   1 1 
        3  8710 2 1 74 VAL HG11 H    5.850   4.480  -8.068 1.00 . B B .  74 VAL HG11 1 1 
        3  8711 2 1 74 VAL HG12 H    4.795   3.220  -8.754 1.00 . B B .  74 VAL HG12 1 1 
        3  8712 2 1 74 VAL HG13 H    4.891   4.826  -9.507 1.00 . B B .  74 VAL HG13 1 1 
        3  8713 2 1 74 VAL HG21 H    2.514   5.313  -9.385 1.00 . B B .  74 VAL HG21 1 1 
        3  8714 2 1 74 VAL HG22 H    2.251   3.656  -8.796 1.00 . B B .  74 VAL HG22 1 1 
        3  8715 2 1 74 VAL HG23 H    1.588   5.036  -7.905 1.00 . B B .  74 VAL HG23 1 1 
        3  8716 2 1 74 VAL N    N    2.577   4.570  -5.454 1.00 . B B .  74 VAL N    1 1 
        3  8717 2 1 74 VAL O    O    5.598   2.785  -5.819 1.00 . B B .  74 VAL O    1 1 
        3  8718 2 1 75 PHE C    C    6.187   3.334  -2.905 1.00 . B B .  75 PHE C    1 1 
        3  8719 2 1 75 PHE CA   C    6.425   4.542  -3.815 1.00 . B B .  75 PHE CA   1 1 
        3  8720 2 1 75 PHE CB   C    6.665   5.826  -3.006 1.00 . B B .  75 PHE CB   1 1 
        3  8721 2 1 75 PHE CD1  C    8.858   5.034  -1.963 1.00 . B B .  75 PHE CD1  1 1 
        3  8722 2 1 75 PHE CD2  C    7.360   6.444  -0.661 1.00 . B B .  75 PHE CD2  1 1 
        3  8723 2 1 75 PHE CE1  C    9.772   5.025  -0.896 1.00 . B B .  75 PHE CE1  1 1 
        3  8724 2 1 75 PHE CE2  C    8.277   6.435   0.402 1.00 . B B .  75 PHE CE2  1 1 
        3  8725 2 1 75 PHE CG   C    7.646   5.746  -1.851 1.00 . B B .  75 PHE CG   1 1 
        3  8726 2 1 75 PHE CZ   C    9.482   5.725   0.285 1.00 . B B .  75 PHE CZ   1 1 
        3  8727 2 1 75 PHE H    H    4.718   5.557  -4.630 1.00 . B B .  75 PHE H    1 1 
        3  8728 2 1 75 PHE HA   H    7.325   4.332  -4.392 1.00 . B B .  75 PHE HA   1 1 
        3  8729 2 1 75 PHE HB2  H    7.028   6.583  -3.685 1.00 . B B .  75 PHE HB2  1 1 
        3  8730 2 1 75 PHE HB3  H    5.719   6.187  -2.616 1.00 . B B .  75 PHE HB3  1 1 
        3  8731 2 1 75 PHE HD1  H    9.109   4.493  -2.862 1.00 . B B .  75 PHE HD1  1 1 
        3  8732 2 1 75 PHE HD2  H    6.437   6.999  -0.561 1.00 . B B .  75 PHE HD2  1 1 
        3  8733 2 1 75 PHE HE1  H   10.703   4.489  -0.991 1.00 . B B .  75 PHE HE1  1 1 
        3  8734 2 1 75 PHE HE2  H    8.061   6.979   1.308 1.00 . B B .  75 PHE HE2  1 1 
        3  8735 2 1 75 PHE HZ   H   10.187   5.720   1.103 1.00 . B B .  75 PHE HZ   1 1 
        3  8736 2 1 75 PHE N    N    5.303   4.737  -4.743 1.00 . B B .  75 PHE N    1 1 
        3  8737 2 1 75 PHE O    O    7.031   2.440  -2.856 1.00 . B B .  75 PHE O    1 1 
        3  8738 2 1 76 LEU C    C    4.627   0.799  -2.188 1.00 . B B .  76 LEU C    1 1 
        3  8739 2 1 76 LEU CA   C    4.647   2.120  -1.404 1.00 . B B .  76 LEU CA   1 1 
        3  8740 2 1 76 LEU CB   C    3.289   2.385  -0.728 1.00 . B B .  76 LEU CB   1 1 
        3  8741 2 1 76 LEU CD1  C    1.820   3.730   0.786 1.00 . B B .  76 LEU CD1  1 1 
        3  8742 2 1 76 LEU CD2  C    4.259   3.494   1.371 1.00 . B B .  76 LEU CD2  1 1 
        3  8743 2 1 76 LEU CG   C    3.242   3.598   0.226 1.00 . B B .  76 LEU CG   1 1 
        3  8744 2 1 76 LEU H    H    4.380   4.048  -2.327 1.00 . B B .  76 LEU H    1 1 
        3  8745 2 1 76 LEU HA   H    5.407   1.989  -0.633 1.00 . B B .  76 LEU HA   1 1 
        3  8746 2 1 76 LEU HB2  H    2.532   2.518  -1.503 1.00 . B B .  76 LEU HB2  1 1 
        3  8747 2 1 76 LEU HB3  H    3.017   1.494  -0.160 1.00 . B B .  76 LEU HB3  1 1 
        3  8748 2 1 76 LEU HD11 H    1.536   2.823   1.318 1.00 . B B .  76 LEU HD11 1 1 
        3  8749 2 1 76 LEU HD12 H    1.114   3.899  -0.029 1.00 . B B .  76 LEU HD12 1 1 
        3  8750 2 1 76 LEU HD13 H    1.766   4.573   1.472 1.00 . B B .  76 LEU HD13 1 1 
        3  8751 2 1 76 LEU HD21 H    4.135   2.553   1.906 1.00 . B B .  76 LEU HD21 1 1 
        3  8752 2 1 76 LEU HD22 H    4.116   4.324   2.065 1.00 . B B .  76 LEU HD22 1 1 
        3  8753 2 1 76 LEU HD23 H    5.274   3.557   0.978 1.00 . B B .  76 LEU HD23 1 1 
        3  8754 2 1 76 LEU HG   H    3.466   4.506  -0.327 1.00 . B B .  76 LEU HG   1 1 
        3  8755 2 1 76 LEU N    N    5.022   3.264  -2.247 1.00 . B B .  76 LEU N    1 1 
        3  8756 2 1 76 LEU O    O    5.066  -0.217  -1.651 1.00 . B B .  76 LEU O    1 1 
        3  8757 2 1 77 THR C    C    5.685  -0.834  -4.555 1.00 . B B .  77 THR C    1 1 
        3  8758 2 1 77 THR CA   C    4.253  -0.339  -4.369 1.00 . B B .  77 THR CA   1 1 
        3  8759 2 1 77 THR CB   C    3.577  -0.026  -5.710 1.00 . B B .  77 THR CB   1 1 
        3  8760 2 1 77 THR CG2  C    3.576  -1.232  -6.651 1.00 . B B .  77 THR CG2  1 1 
        3  8761 2 1 77 THR H    H    3.801   1.684  -3.804 1.00 . B B .  77 THR H    1 1 
        3  8762 2 1 77 THR HA   H    3.695  -1.157  -3.914 1.00 . B B .  77 THR HA   1 1 
        3  8763 2 1 77 THR HB   H    4.074   0.808  -6.203 1.00 . B B .  77 THR HB   1 1 
        3  8764 2 1 77 THR HG1  H    2.195   1.167  -5.006 1.00 . B B .  77 THR HG1  1 1 
        3  8765 2 1 77 THR HG21 H    3.178  -2.105  -6.136 1.00 . B B .  77 THR HG21 1 1 
        3  8766 2 1 77 THR HG22 H    4.591  -1.447  -6.986 1.00 . B B .  77 THR HG22 1 1 
        3  8767 2 1 77 THR HG23 H    2.958  -1.018  -7.523 1.00 . B B .  77 THR HG23 1 1 
        3  8768 2 1 77 THR N    N    4.206   0.819  -3.461 1.00 . B B .  77 THR N    1 1 
        3  8769 2 1 77 THR O    O    5.917  -2.029  -4.390 1.00 . B B .  77 THR O    1 1 
        3  8770 2 1 77 THR OG1  O    2.232   0.306  -5.463 1.00 . B B .  77 THR OG1  1 1 
        3  8771 2 1 78 MET C    C    8.599  -1.026  -3.655 1.00 . B B .  78 MET C    1 1 
        3  8772 2 1 78 MET CA   C    8.075  -0.348  -4.933 1.00 . B B .  78 MET CA   1 1 
        3  8773 2 1 78 MET CB   C    8.956   0.860  -5.300 1.00 . B B .  78 MET CB   1 1 
        3  8774 2 1 78 MET CE   C    8.864   4.174  -6.726 1.00 . B B .  78 MET CE   1 1 
        3  8775 2 1 78 MET CG   C    8.692   1.370  -6.720 1.00 . B B .  78 MET CG   1 1 
        3  8776 2 1 78 MET H    H    6.413   1.025  -4.930 1.00 . B B .  78 MET H    1 1 
        3  8777 2 1 78 MET HA   H    8.168  -1.093  -5.726 1.00 . B B .  78 MET HA   1 1 
        3  8778 2 1 78 MET HB2  H    8.800   1.671  -4.589 1.00 . B B .  78 MET HB2  1 1 
        3  8779 2 1 78 MET HB3  H   10.003   0.556  -5.241 1.00 . B B .  78 MET HB3  1 1 
        3  8780 2 1 78 MET HE1  H    9.276   4.563  -5.796 1.00 . B B .  78 MET HE1  1 1 
        3  8781 2 1 78 MET HE2  H    8.947   4.940  -7.496 1.00 . B B .  78 MET HE2  1 1 
        3  8782 2 1 78 MET HE3  H    7.813   3.921  -6.591 1.00 . B B .  78 MET HE3  1 1 
        3  8783 2 1 78 MET HG2  H    8.825   0.540  -7.416 1.00 . B B .  78 MET HG2  1 1 
        3  8784 2 1 78 MET HG3  H    7.661   1.708  -6.804 1.00 . B B .  78 MET HG3  1 1 
        3  8785 2 1 78 MET N    N    6.658   0.048  -4.820 1.00 . B B .  78 MET N    1 1 
        3  8786 2 1 78 MET O    O    9.268  -2.055  -3.740 1.00 . B B .  78 MET O    1 1 
        3  8787 2 1 78 MET SD   S    9.802   2.711  -7.238 1.00 . B B .  78 MET SD   1 1 
        3  8788 2 1 79 LEU C    C    8.002  -2.458  -0.956 1.00 . B B .  79 LEU C    1 1 
        3  8789 2 1 79 LEU CA   C    8.650  -1.090  -1.184 1.00 . B B .  79 LEU CA   1 1 
        3  8790 2 1 79 LEU CB   C    8.299  -0.136  -0.028 1.00 . B B .  79 LEU CB   1 1 
        3  8791 2 1 79 LEU CD1  C    8.463   2.073   1.116 1.00 . B B .  79 LEU CD1  1 1 
        3  8792 2 1 79 LEU CD2  C   10.419   1.260  -0.288 1.00 . B B .  79 LEU CD2  1 1 
        3  8793 2 1 79 LEU CG   C    8.893   1.281  -0.125 1.00 . B B .  79 LEU CG   1 1 
        3  8794 2 1 79 LEU H    H    7.691   0.340  -2.469 1.00 . B B .  79 LEU H    1 1 
        3  8795 2 1 79 LEU HA   H    9.727  -1.270  -1.186 1.00 . B B .  79 LEU HA   1 1 
        3  8796 2 1 79 LEU HB2  H    7.213  -0.049   0.039 1.00 . B B .  79 LEU HB2  1 1 
        3  8797 2 1 79 LEU HB3  H    8.651  -0.592   0.900 1.00 . B B .  79 LEU HB3  1 1 
        3  8798 2 1 79 LEU HD11 H    8.894   1.631   2.015 1.00 . B B .  79 LEU HD11 1 1 
        3  8799 2 1 79 LEU HD12 H    7.375   2.066   1.201 1.00 . B B .  79 LEU HD12 1 1 
        3  8800 2 1 79 LEU HD13 H    8.792   3.106   1.026 1.00 . B B .  79 LEU HD13 1 1 
        3  8801 2 1 79 LEU HD21 H   10.881   0.754   0.560 1.00 . B B .  79 LEU HD21 1 1 
        3  8802 2 1 79 LEU HD22 H   10.792   2.280  -0.355 1.00 . B B .  79 LEU HD22 1 1 
        3  8803 2 1 79 LEU HD23 H   10.691   0.749  -1.211 1.00 . B B .  79 LEU HD23 1 1 
        3  8804 2 1 79 LEU HG   H    8.476   1.782  -0.991 1.00 . B B .  79 LEU HG   1 1 
        3  8805 2 1 79 LEU N    N    8.259  -0.498  -2.473 1.00 . B B .  79 LEU N    1 1 
        3  8806 2 1 79 LEU O    O    8.693  -3.421  -0.631 1.00 . B B .  79 LEU O    1 1 
        3  8807 2 1 80 CYS C    C    6.496  -4.888  -2.017 1.00 . B B .  80 CYS C    1 1 
        3  8808 2 1 80 CYS CA   C    5.958  -3.824  -1.052 1.00 . B B .  80 CYS CA   1 1 
        3  8809 2 1 80 CYS CB   C    4.461  -3.542  -1.251 1.00 . B B .  80 CYS CB   1 1 
        3  8810 2 1 80 CYS H    H    6.162  -1.729  -1.408 1.00 . B B .  80 CYS H    1 1 
        3  8811 2 1 80 CYS HA   H    6.118  -4.231  -0.053 1.00 . B B .  80 CYS HA   1 1 
        3  8812 2 1 80 CYS HB2  H    4.309  -2.943  -2.153 1.00 . B B .  80 CYS HB2  1 1 
        3  8813 2 1 80 CYS HB3  H    3.917  -4.480  -1.356 1.00 . B B .  80 CYS HB3  1 1 
        3  8814 2 1 80 CYS HG   H    2.560  -2.505  -0.263 1.00 . B B .  80 CYS HG   1 1 
        3  8815 2 1 80 CYS N    N    6.689  -2.565  -1.169 1.00 . B B .  80 CYS N    1 1 
        3  8816 2 1 80 CYS O    O    6.690  -6.025  -1.601 1.00 . B B .  80 CYS O    1 1 
        3  8817 2 1 80 CYS SG   S    3.805  -2.665   0.198 1.00 . B B .  80 CYS SG   1 1 
        3  8818 2 1 81 MET C    C    8.806  -5.937  -3.788 1.00 . B B .  81 MET C    1 1 
        3  8819 2 1 81 MET CA   C    7.394  -5.500  -4.215 1.00 . B B .  81 MET CA   1 1 
        3  8820 2 1 81 MET CB   C    7.370  -4.954  -5.653 1.00 . B B .  81 MET CB   1 1 
        3  8821 2 1 81 MET CE   C    5.351  -6.348  -8.494 1.00 . B B .  81 MET CE   1 1 
        3  8822 2 1 81 MET CG   C    5.936  -4.925  -6.205 1.00 . B B .  81 MET CG   1 1 
        3  8823 2 1 81 MET H    H    6.638  -3.578  -3.570 1.00 . B B .  81 MET H    1 1 
        3  8824 2 1 81 MET HA   H    6.801  -6.417  -4.196 1.00 . B B .  81 MET HA   1 1 
        3  8825 2 1 81 MET HB2  H    7.806  -3.955  -5.688 1.00 . B B .  81 MET HB2  1 1 
        3  8826 2 1 81 MET HB3  H    7.965  -5.615  -6.286 1.00 . B B .  81 MET HB3  1 1 
        3  8827 2 1 81 MET HE1  H    5.446  -6.443  -9.575 1.00 . B B .  81 MET HE1  1 1 
        3  8828 2 1 81 MET HE2  H    6.024  -7.064  -8.017 1.00 . B B .  81 MET HE2  1 1 
        3  8829 2 1 81 MET HE3  H    4.325  -6.559  -8.195 1.00 . B B .  81 MET HE3  1 1 
        3  8830 2 1 81 MET HG2  H    5.465  -5.878  -5.969 1.00 . B B .  81 MET HG2  1 1 
        3  8831 2 1 81 MET HG3  H    5.372  -4.141  -5.698 1.00 . B B .  81 MET HG3  1 1 
        3  8832 2 1 81 MET N    N    6.790  -4.541  -3.274 1.00 . B B .  81 MET N    1 1 
        3  8833 2 1 81 MET O    O    9.136  -7.111  -3.942 1.00 . B B .  81 MET O    1 1 
        3  8834 2 1 81 MET SD   S    5.801  -4.665  -7.995 1.00 . B B .  81 MET SD   1 1 
        3  8835 2 1 82 ALA C    C   10.851  -6.368  -1.476 1.00 . B B .  82 ALA C    1 1 
        3  8836 2 1 82 ALA CA   C   10.928  -5.393  -2.665 1.00 . B B .  82 ALA CA   1 1 
        3  8837 2 1 82 ALA CB   C   11.672  -4.099  -2.304 1.00 . B B .  82 ALA CB   1 1 
        3  8838 2 1 82 ALA H    H    9.265  -4.100  -3.044 1.00 . B B .  82 ALA H    1 1 
        3  8839 2 1 82 ALA HA   H   11.486  -5.908  -3.452 1.00 . B B .  82 ALA HA   1 1 
        3  8840 2 1 82 ALA HB1  H   11.726  -3.447  -3.176 1.00 . B B .  82 ALA HB1  1 1 
        3  8841 2 1 82 ALA HB2  H   11.159  -3.581  -1.495 1.00 . B B .  82 ALA HB2  1 1 
        3  8842 2 1 82 ALA HB3  H   12.685  -4.346  -1.980 1.00 . B B .  82 ALA HB3  1 1 
        3  8843 2 1 82 ALA N    N    9.601  -5.047  -3.183 1.00 . B B .  82 ALA N    1 1 
        3  8844 2 1 82 ALA O    O   11.557  -7.374  -1.460 1.00 . B B .  82 ALA O    1 1 
        3  8845 2 1 83 TYR C    C    9.096  -8.366   0.193 1.00 . B B .  83 TYR C    1 1 
        3  8846 2 1 83 TYR CA   C    9.733  -7.028   0.610 1.00 . B B .  83 TYR CA   1 1 
        3  8847 2 1 83 TYR CB   C    8.893  -6.314   1.675 1.00 . B B .  83 TYR CB   1 1 
        3  8848 2 1 83 TYR CD1  C   10.323  -4.392   2.537 1.00 . B B .  83 TYR CD1  1 1 
        3  8849 2 1 83 TYR CD2  C    9.878  -6.293   3.997 1.00 . B B .  83 TYR CD2  1 1 
        3  8850 2 1 83 TYR CE1  C   11.024  -3.753   3.580 1.00 . B B .  83 TYR CE1  1 1 
        3  8851 2 1 83 TYR CE2  C   10.593  -5.668   5.034 1.00 . B B .  83 TYR CE2  1 1 
        3  8852 2 1 83 TYR CG   C    9.727  -5.654   2.754 1.00 . B B .  83 TYR CG   1 1 
        3  8853 2 1 83 TYR CZ   C   11.165  -4.395   4.834 1.00 . B B .  83 TYR CZ   1 1 
        3  8854 2 1 83 TYR H    H    9.403  -5.270  -0.577 1.00 . B B .  83 TYR H    1 1 
        3  8855 2 1 83 TYR HA   H   10.703  -7.275   1.054 1.00 . B B .  83 TYR HA   1 1 
        3  8856 2 1 83 TYR HB2  H    8.243  -5.573   1.207 1.00 . B B .  83 TYR HB2  1 1 
        3  8857 2 1 83 TYR HB3  H    8.239  -7.041   2.158 1.00 . B B .  83 TYR HB3  1 1 
        3  8858 2 1 83 TYR HD1  H   10.208  -3.899   1.582 1.00 . B B .  83 TYR HD1  1 1 
        3  8859 2 1 83 TYR HD2  H    9.435  -7.263   4.170 1.00 . B B .  83 TYR HD2  1 1 
        3  8860 2 1 83 TYR HE1  H   11.437  -2.766   3.436 1.00 . B B .  83 TYR HE1  1 1 
        3  8861 2 1 83 TYR HE2  H   10.688  -6.147   5.997 1.00 . B B .  83 TYR HE2  1 1 
        3  8862 2 1 83 TYR HH   H   12.106  -2.880   5.689 1.00 . B B .  83 TYR HH   1 1 
        3  8863 2 1 83 TYR N    N    9.958  -6.117  -0.516 1.00 . B B .  83 TYR N    1 1 
        3  8864 2 1 83 TYR O    O    9.287  -9.363   0.890 1.00 . B B .  83 TYR O    1 1 
        3  8865 2 1 83 TYR OH   O   11.832  -3.803   5.864 1.00 . B B .  83 TYR OH   1 1 
        3  8866 2 1 84 ASN C    C    8.882 -10.636  -1.876 1.00 . B B .  84 ASN C    1 1 
        3  8867 2 1 84 ASN CA   C    7.784  -9.664  -1.432 1.00 . B B .  84 ASN CA   1 1 
        3  8868 2 1 84 ASN CB   C    6.796  -9.391  -2.577 1.00 . B B .  84 ASN CB   1 1 
        3  8869 2 1 84 ASN CG   C    5.902 -10.599  -2.833 1.00 . B B .  84 ASN CG   1 1 
        3  8870 2 1 84 ASN H    H    8.182  -7.557  -1.432 1.00 . B B .  84 ASN H    1 1 
        3  8871 2 1 84 ASN HA   H    7.239 -10.138  -0.615 1.00 . B B .  84 ASN HA   1 1 
        3  8872 2 1 84 ASN HB2  H    6.156  -8.550  -2.319 1.00 . B B .  84 ASN HB2  1 1 
        3  8873 2 1 84 ASN HB3  H    7.345  -9.142  -3.486 1.00 . B B .  84 ASN HB3  1 1 
        3  8874 2 1 84 ASN HD21 H    6.855 -11.098  -4.550 1.00 . B B .  84 ASN HD21 1 1 
        3  8875 2 1 84 ASN HD22 H    5.542 -12.159  -4.044 1.00 . B B .  84 ASN HD22 1 1 
        3  8876 2 1 84 ASN N    N    8.359  -8.416  -0.927 1.00 . B B .  84 ASN N    1 1 
        3  8877 2 1 84 ASN ND2  N    6.104 -11.328  -3.920 1.00 . B B .  84 ASN ND2  1 1 
        3  8878 2 1 84 ASN O    O    8.853 -11.796  -1.475 1.00 . B B .  84 ASN O    1 1 
        3  8879 2 1 84 ASN OD1  O    5.028 -10.908  -2.034 1.00 . B B .  84 ASN OD1  1 1 
        3  8880 2 1 85 ASP C    C   11.946 -11.367  -1.998 1.00 . B B .  85 ASP C    1 1 
        3  8881 2 1 85 ASP CA   C   11.001 -10.938  -3.139 1.00 . B B .  85 ASP CA   1 1 
        3  8882 2 1 85 ASP CB   C   11.724 -10.093  -4.206 1.00 . B B .  85 ASP CB   1 1 
        3  8883 2 1 85 ASP CG   C   12.488 -10.935  -5.236 1.00 . B B .  85 ASP CG   1 1 
        3  8884 2 1 85 ASP H    H    9.832  -9.176  -2.913 1.00 . B B .  85 ASP H    1 1 
        3  8885 2 1 85 ASP HA   H   10.621 -11.842  -3.613 1.00 . B B .  85 ASP HA   1 1 
        3  8886 2 1 85 ASP HB2  H   10.986  -9.508  -4.759 1.00 . B B .  85 ASP HB2  1 1 
        3  8887 2 1 85 ASP HB3  H   12.400  -9.389  -3.717 1.00 . B B .  85 ASP HB3  1 1 
        3  8888 2 1 85 ASP N    N    9.860 -10.153  -2.650 1.00 . B B .  85 ASP N    1 1 
        3  8889 2 1 85 ASP O    O   12.407 -12.509  -1.950 1.00 . B B .  85 ASP O    1 1 
        3  8890 2 1 85 ASP OD1  O   11.858 -11.870  -5.784 1.00 . B B .  85 ASP OD1  1 1 
        3  8891 2 1 85 ASP OD2  O   13.653 -10.586  -5.529 1.00 . B B .  85 ASP OD2  1 1 
        3  8892 2 1 86 PHE C    C   12.327 -11.942   0.974 1.00 . B B .  86 PHE C    1 1 
        3  8893 2 1 86 PHE CA   C   12.905 -10.738   0.210 1.00 . B B .  86 PHE CA   1 1 
        3  8894 2 1 86 PHE CB   C   12.910  -9.461   1.077 1.00 . B B .  86 PHE CB   1 1 
        3  8895 2 1 86 PHE CD1  C   15.011 -10.113   2.372 1.00 . B B .  86 PHE CD1  1 1 
        3  8896 2 1 86 PHE CD2  C   14.642  -7.775   1.814 1.00 . B B .  86 PHE CD2  1 1 
        3  8897 2 1 86 PHE CE1  C   16.207  -9.769   3.022 1.00 . B B .  86 PHE CE1  1 1 
        3  8898 2 1 86 PHE CE2  C   15.839  -7.430   2.465 1.00 . B B .  86 PHE CE2  1 1 
        3  8899 2 1 86 PHE CG   C   14.222  -9.120   1.761 1.00 . B B .  86 PHE CG   1 1 
        3  8900 2 1 86 PHE CZ   C   16.624  -8.427   3.069 1.00 . B B .  86 PHE CZ   1 1 
        3  8901 2 1 86 PHE H    H   11.742  -9.555  -1.133 1.00 . B B .  86 PHE H    1 1 
        3  8902 2 1 86 PHE HA   H   13.930 -10.981  -0.075 1.00 . B B .  86 PHE HA   1 1 
        3  8903 2 1 86 PHE HB2  H   12.656  -8.612   0.446 1.00 . B B .  86 PHE HB2  1 1 
        3  8904 2 1 86 PHE HB3  H   12.133  -9.528   1.842 1.00 . B B .  86 PHE HB3  1 1 
        3  8905 2 1 86 PHE HD1  H   14.694 -11.145   2.369 1.00 . B B .  86 PHE HD1  1 1 
        3  8906 2 1 86 PHE HD2  H   14.036  -6.999   1.369 1.00 . B B .  86 PHE HD2  1 1 
        3  8907 2 1 86 PHE HE1  H   16.782 -10.544   3.512 1.00 . B B .  86 PHE HE1  1 1 
        3  8908 2 1 86 PHE HE2  H   16.138  -6.394   2.517 1.00 . B B .  86 PHE HE2  1 1 
        3  8909 2 1 86 PHE HZ   H   17.533  -8.163   3.589 1.00 . B B .  86 PHE HZ   1 1 
        3  8910 2 1 86 PHE N    N   12.143 -10.477  -1.015 1.00 . B B .  86 PHE N    1 1 
        3  8911 2 1 86 PHE O    O   13.048 -12.891   1.277 1.00 . B B .  86 PHE O    1 1 
        3  8912 2 1 87 PHE C    C   10.504 -14.408   1.224 1.00 . B B .  87 PHE C    1 1 
        3  8913 2 1 87 PHE CA   C   10.289 -13.027   1.873 1.00 . B B .  87 PHE CA   1 1 
        3  8914 2 1 87 PHE CB   C    8.795 -12.659   1.964 1.00 . B B .  87 PHE CB   1 1 
        3  8915 2 1 87 PHE CD1  C    7.629 -14.318   3.509 1.00 . B B .  87 PHE CD1  1 1 
        3  8916 2 1 87 PHE CD2  C    7.404 -14.575   1.103 1.00 . B B .  87 PHE CD2  1 1 
        3  8917 2 1 87 PHE CE1  C    6.909 -15.514   3.697 1.00 . B B .  87 PHE CE1  1 1 
        3  8918 2 1 87 PHE CE2  C    6.701 -15.776   1.285 1.00 . B B .  87 PHE CE2  1 1 
        3  8919 2 1 87 PHE CG   C    7.881 -13.848   2.207 1.00 . B B .  87 PHE CG   1 1 
        3  8920 2 1 87 PHE CZ   C    6.450 -16.246   2.585 1.00 . B B .  87 PHE CZ   1 1 
        3  8921 2 1 87 PHE H    H   10.472 -11.150   0.866 1.00 . B B .  87 PHE H    1 1 
        3  8922 2 1 87 PHE HA   H   10.688 -13.095   2.886 1.00 . B B .  87 PHE HA   1 1 
        3  8923 2 1 87 PHE HB2  H    8.668 -11.922   2.756 1.00 . B B .  87 PHE HB2  1 1 
        3  8924 2 1 87 PHE HB3  H    8.485 -12.182   1.034 1.00 . B B .  87 PHE HB3  1 1 
        3  8925 2 1 87 PHE HD1  H    8.048 -13.799   4.359 1.00 . B B .  87 PHE HD1  1 1 
        3  8926 2 1 87 PHE HD2  H    7.640 -14.242   0.105 1.00 . B B .  87 PHE HD2  1 1 
        3  8927 2 1 87 PHE HE1  H    6.790 -15.907   4.694 1.00 . B B .  87 PHE HE1  1 1 
        3  8928 2 1 87 PHE HE2  H    6.416 -16.356   0.415 1.00 . B B .  87 PHE HE2  1 1 
        3  8929 2 1 87 PHE HZ   H    5.958 -17.197   2.727 1.00 . B B .  87 PHE HZ   1 1 
        3  8930 2 1 87 PHE N    N   11.003 -11.952   1.181 1.00 . B B .  87 PHE N    1 1 
        3  8931 2 1 87 PHE O    O   10.524 -15.405   1.948 1.00 . B B .  87 PHE O    1 1 
        3  8932 2 1 88 LEU C    C   12.401 -16.261  -0.336 1.00 . B B .  88 LEU C    1 1 
        3  8933 2 1 88 LEU CA   C   11.024 -15.760  -0.765 1.00 . B B .  88 LEU CA   1 1 
        3  8934 2 1 88 LEU CB   C   10.953 -15.660  -2.303 1.00 . B B .  88 LEU CB   1 1 
        3  8935 2 1 88 LEU CD1  C    8.703 -16.908  -2.428 1.00 . B B .  88 LEU CD1  1 1 
        3  8936 2 1 88 LEU CD2  C    8.784 -14.454  -2.937 1.00 . B B .  88 LEU CD2  1 1 
        3  8937 2 1 88 LEU CG   C    9.571 -15.762  -2.971 1.00 . B B .  88 LEU CG   1 1 
        3  8938 2 1 88 LEU H    H   10.660 -13.636  -0.648 1.00 . B B .  88 LEU H    1 1 
        3  8939 2 1 88 LEU HA   H   10.365 -16.545  -0.427 1.00 . B B .  88 LEU HA   1 1 
        3  8940 2 1 88 LEU HB2  H   11.450 -14.750  -2.639 1.00 . B B .  88 LEU HB2  1 1 
        3  8941 2 1 88 LEU HB3  H   11.539 -16.491  -2.701 1.00 . B B .  88 LEU HB3  1 1 
        3  8942 2 1 88 LEU HD11 H    9.274 -17.837  -2.434 1.00 . B B .  88 LEU HD11 1 1 
        3  8943 2 1 88 LEU HD12 H    7.822 -17.030  -3.058 1.00 . B B .  88 LEU HD12 1 1 
        3  8944 2 1 88 LEU HD13 H    8.376 -16.689  -1.411 1.00 . B B .  88 LEU HD13 1 1 
        3  8945 2 1 88 LEU HD21 H    8.506 -14.223  -1.914 1.00 . B B .  88 LEU HD21 1 1 
        3  8946 2 1 88 LEU HD22 H    7.880 -14.546  -3.541 1.00 . B B .  88 LEU HD22 1 1 
        3  8947 2 1 88 LEU HD23 H    9.386 -13.645  -3.347 1.00 . B B .  88 LEU HD23 1 1 
        3  8948 2 1 88 LEU HG   H    9.768 -15.975  -4.014 1.00 . B B .  88 LEU HG   1 1 
        3  8949 2 1 88 LEU N    N   10.666 -14.493  -0.106 1.00 . B B .  88 LEU N    1 1 
        3  8950 2 1 88 LEU O    O   12.556 -17.451  -0.082 1.00 . B B .  88 LEU O    1 1 
        3  8951 2 1 89 GLU C    C   14.900 -16.002   1.655 1.00 . B B .  89 GLU C    1 1 
        3  8952 2 1 89 GLU CA   C   14.737 -15.692   0.165 1.00 . B B .  89 GLU CA   1 1 
        3  8953 2 1 89 GLU CB   C   15.672 -14.567  -0.301 1.00 . B B .  89 GLU CB   1 1 
        3  8954 2 1 89 GLU CD   C   17.151 -15.970  -1.756 1.00 . B B .  89 GLU CD   1 1 
        3  8955 2 1 89 GLU CG   C   16.106 -14.852  -1.744 1.00 . B B .  89 GLU CG   1 1 
        3  8956 2 1 89 GLU H    H   13.153 -14.412  -0.513 1.00 . B B .  89 GLU H    1 1 
        3  8957 2 1 89 GLU HA   H   15.004 -16.613  -0.327 1.00 . B B .  89 GLU HA   1 1 
        3  8958 2 1 89 GLU HB2  H   15.157 -13.607  -0.258 1.00 . B B .  89 GLU HB2  1 1 
        3  8959 2 1 89 GLU HB3  H   16.548 -14.507   0.347 1.00 . B B .  89 GLU HB3  1 1 
        3  8960 2 1 89 GLU HG2  H   15.218 -15.145  -2.318 1.00 . B B .  89 GLU HG2  1 1 
        3  8961 2 1 89 GLU HG3  H   16.534 -13.949  -2.178 1.00 . B B .  89 GLU HG3  1 1 
        3  8962 2 1 89 GLU N    N   13.373 -15.364  -0.247 1.00 . B B .  89 GLU N    1 1 
        3  8963 2 1 89 GLU O    O   15.717 -16.853   2.013 1.00 . B B .  89 GLU O    1 1 
        3  8964 2 1 89 GLU OE1  O   18.210 -15.826  -1.109 1.00 . B B .  89 GLU OE1  1 1 
        3  8965 2 1 89 GLU OE2  O   16.858 -17.090  -2.220 1.00 . B B .  89 GLU OE2  1 1 
        3  8966 2 1 90 ASP C    C   13.481 -16.765   4.491 1.00 . B B .  90 ASP C    1 1 
        3  8967 2 1 90 ASP CA   C   14.101 -15.464   3.954 1.00 . B B .  90 ASP CA   1 1 
        3  8968 2 1 90 ASP CB   C   13.256 -14.311   4.514 1.00 . B B .  90 ASP CB   1 1 
        3  8969 2 1 90 ASP CG   C   13.897 -12.920   4.456 1.00 . B B .  90 ASP CG   1 1 
        3  8970 2 1 90 ASP H    H   13.529 -14.638   2.068 1.00 . B B .  90 ASP H    1 1 
        3  8971 2 1 90 ASP HA   H   15.122 -15.385   4.334 1.00 . B B .  90 ASP HA   1 1 
        3  8972 2 1 90 ASP HB2  H   12.302 -14.307   3.985 1.00 . B B .  90 ASP HB2  1 1 
        3  8973 2 1 90 ASP HB3  H   13.038 -14.528   5.557 1.00 . B B .  90 ASP HB3  1 1 
        3  8974 2 1 90 ASP N    N   14.097 -15.359   2.491 1.00 . B B .  90 ASP N    1 1 
        3  8975 2 1 90 ASP O    O   13.812 -17.198   5.593 1.00 . B B .  90 ASP O    1 1 
        3  8976 2 1 90 ASP OD1  O   15.137 -12.830   4.608 1.00 . B B .  90 ASP OD1  1 1 
        3  8977 2 1 90 ASP OD2  O   13.111 -11.955   4.299 1.00 . B B .  90 ASP OD2  1 1 
        3  8978 2 1 91 ASN C    C   12.116 -19.812   3.514 1.00 . B B .  91 ASN C    1 1 
        3  8979 2 1 91 ASN CA   C   11.715 -18.491   4.207 1.00 . B B .  91 ASN CA   1 1 
        3  8980 2 1 91 ASN CB   C   10.226 -18.149   4.005 1.00 . B B .  91 ASN CB   1 1 
        3  8981 2 1 91 ASN CG   C    9.686 -17.194   5.069 1.00 . B B .  91 ASN CG   1 1 
        3  8982 2 1 91 ASN H    H   12.295 -16.935   2.863 1.00 . B B .  91 ASN H    1 1 
        3  8983 2 1 91 ASN HA   H   11.878 -18.652   5.273 1.00 . B B .  91 ASN HA   1 1 
        3  8984 2 1 91 ASN HB2  H   10.077 -17.720   3.016 1.00 . B B .  91 ASN HB2  1 1 
        3  8985 2 1 91 ASN HB3  H    9.652 -19.067   4.053 1.00 . B B .  91 ASN HB3  1 1 
        3  8986 2 1 91 ASN HD21 H   11.088 -15.816   4.650 1.00 . B B .  91 ASN HD21 1 1 
        3  8987 2 1 91 ASN HD22 H   10.047 -15.460   6.017 1.00 . B B .  91 ASN HD22 1 1 
        3  8988 2 1 91 ASN N    N   12.519 -17.343   3.761 1.00 . B B .  91 ASN N    1 1 
        3  8989 2 1 91 ASN ND2  N   10.287 -16.030   5.229 1.00 . B B .  91 ASN ND2  1 1 
        3  8990 2 1 91 ASN O    O   11.393 -20.808   3.602 1.00 . B B .  91 ASN O    1 1 
        3  8991 2 1 91 ASN OD1  O    8.719 -17.485   5.767 1.00 . B B .  91 ASN OD1  1 1 
        3  8992 2 1 92 LYS C    C   14.509 -21.987   2.740 1.00 . B B .  92 LYS C    1 1 
        3  8993 2 1 92 LYS CA   C   13.850 -20.825   1.982 1.00 . B B .  92 LYS CA   1 1 
        3  8994 2 1 92 LYS CB   C   14.884 -20.032   1.195 1.00 . B B .  92 LYS CB   1 1 
        3  8995 2 1 92 LYS CD   C   16.269 -19.834  -0.816 1.00 . B B .  92 LYS CD   1 1 
        3  8996 2 1 92 LYS CE   C   17.577 -19.484  -0.088 1.00 . B B .  92 LYS CE   1 1 
        3  8997 2 1 92 LYS CG   C   15.401 -20.793  -0.008 1.00 . B B .  92 LYS CG   1 1 
        3  8998 2 1 92 LYS H    H   13.704 -18.888   2.699 1.00 . B B .  92 LYS H    1 1 
        3  8999 2 1 92 LYS HA   H   13.105 -21.256   1.317 1.00 . B B .  92 LYS HA   1 1 
        3  9000 2 1 92 LYS HB2  H   14.422 -19.109   0.836 1.00 . B B .  92 LYS HB2  1 1 
        3  9001 2 1 92 LYS HB3  H   15.706 -19.770   1.864 1.00 . B B .  92 LYS HB3  1 1 
        3  9002 2 1 92 LYS HD2  H   16.502 -20.288  -1.778 1.00 . B B .  92 LYS HD2  1 1 
        3  9003 2 1 92 LYS HD3  H   15.671 -18.934  -0.983 1.00 . B B .  92 LYS HD3  1 1 
        3  9004 2 1 92 LYS HE2  H   17.703 -20.159   0.763 1.00 . B B .  92 LYS HE2  1 1 
        3  9005 2 1 92 LYS HE3  H   18.405 -19.636  -0.784 1.00 . B B .  92 LYS HE3  1 1 
        3  9006 2 1 92 LYS HG2  H   15.970 -21.664   0.314 1.00 . B B .  92 LYS HG2  1 1 
        3  9007 2 1 92 LYS HG3  H   14.542 -21.098  -0.600 1.00 . B B .  92 LYS HG3  1 1 
        3  9008 2 1 92 LYS HZ1  H   16.788 -17.851   0.966 1.00 . B B .  92 LYS HZ1  1 1 
        3  9009 2 1 92 LYS HZ2  H   17.533 -17.458  -0.452 1.00 . B B .  92 LYS HZ2  1 1 
        3  9010 2 1 92 LYS HZ3  H   18.422 -17.809   0.848 1.00 . B B .  92 LYS HZ3  1 1 
        3  9011 2 1 92 LYS N    N   13.237 -19.780   2.791 1.00 . B B .  92 LYS N    1 1 
        3  9012 2 1 92 LYS NZ   N   17.582 -18.075   0.366 1.00 . B B .  92 LYS NZ   1 1 
        3  9013 2 1 92 LYS O    O   15.266 -21.711   3.695 1.00 . B B .  92 LYS O    1 1 
        3  9014 2 1 92 LYS OXT  O   14.328 -23.128   2.262 1.00 . B B .  92 LYS OXT  1 1 
        3  9015 3 2  1 CA  CA   CA  -4.798  -9.587 -14.113 1.00 . C A . 185 CA  CA   1 1 
        3  9016 4 2  1 CA  CA   CA  -3.091 -18.532  -5.999 1.00 . D A . 186 CA  CA   1 1 
        3  9017 5 2  1 CA  CA   CA   4.213  14.841  -8.217 1.00 . E B . 187 CA  CA   1 1 
        3  9018 6 2  1 CA  CA   CA   1.889  19.342   3.148 1.00 . F B . 188 CA  CA   1 1 
        4  9019 1 1  1 MET C    C   11.881  -4.479  11.898 1.00 . A A .   1 MET C    1 1 
        4  9020 1 1  1 MET CA   C   11.062  -5.683  11.496 1.00 . A A .   1 MET CA   1 1 
        4  9021 1 1  1 MET CB   C   10.412  -6.307  12.720 1.00 . A A .   1 MET CB   1 1 
        4  9022 1 1  1 MET CE   C    6.730  -8.248  12.481 1.00 . A A .   1 MET CE   1 1 
        4  9023 1 1  1 MET CG   C    9.294  -7.258  12.280 1.00 . A A .   1 MET CG   1 1 
        4  9024 1 1  1 MET H1   H   11.831  -6.090   9.675 1.00 . A A .   1 MET H1   1 1 
        4  9025 1 1  1 MET H2   H   11.344  -7.441  10.457 1.00 . A A .   1 MET H2   1 1 
        4  9026 1 1  1 MET H3   H   12.759  -6.681  10.921 1.00 . A A .   1 MET H3   1 1 
        4  9027 1 1  1 MET HA   H   10.223  -5.346  10.924 1.00 . A A .   1 MET HA   1 1 
        4  9028 1 1  1 MET HB2  H   11.151  -6.812  13.342 1.00 . A A .   1 MET HB2  1 1 
        4  9029 1 1  1 MET HB3  H    9.969  -5.473  13.277 1.00 . A A .   1 MET HB3  1 1 
        4  9030 1 1  1 MET HE1  H    5.937  -8.677  13.094 1.00 . A A .   1 MET HE1  1 1 
        4  9031 1 1  1 MET HE2  H    6.322  -7.435  11.880 1.00 . A A .   1 MET HE2  1 1 
        4  9032 1 1  1 MET HE3  H    7.128  -9.020  11.820 1.00 . A A .   1 MET HE3  1 1 
        4  9033 1 1  1 MET HG2  H    8.772  -6.809  11.434 1.00 . A A .   1 MET HG2  1 1 
        4  9034 1 1  1 MET HG3  H    9.737  -8.198  11.945 1.00 . A A .   1 MET HG3  1 1 
        4  9035 1 1  1 MET N    N   11.814  -6.558  10.580 1.00 . A A .   1 MET N    1 1 
        4  9036 1 1  1 MET O    O   13.074  -4.635  12.140 1.00 . A A .   1 MET O    1 1 
        4  9037 1 1  1 MET SD   S    8.055  -7.616  13.551 1.00 . A A .   1 MET SD   1 1 
        4  9038 1 1  2 GLU C    C   10.654  -1.173  12.973 1.00 . A A .   2 GLU C    1 1 
        4  9039 1 1  2 GLU CA   C   11.800  -2.038  12.393 1.00 . A A .   2 GLU CA   1 1 
        4  9040 1 1  2 GLU CB   C   12.551  -1.459  11.167 1.00 . A A .   2 GLU CB   1 1 
        4  9041 1 1  2 GLU CD   C   12.965   0.861  10.231 1.00 . A A .   2 GLU CD   1 1 
        4  9042 1 1  2 GLU CG   C   13.281  -0.115  11.369 1.00 . A A .   2 GLU CG   1 1 
        4  9043 1 1  2 GLU H    H   10.264  -3.308  11.658 1.00 . A A .   2 GLU H    1 1 
        4  9044 1 1  2 GLU HA   H   12.528  -2.193  13.191 1.00 . A A .   2 GLU HA   1 1 
        4  9045 1 1  2 GLU HB2  H   13.300  -2.185  10.846 1.00 . A A .   2 GLU HB2  1 1 
        4  9046 1 1  2 GLU HB3  H   11.840  -1.376  10.349 1.00 . A A .   2 GLU HB3  1 1 
        4  9047 1 1  2 GLU HG2  H   12.977   0.339  12.313 1.00 . A A .   2 GLU HG2  1 1 
        4  9048 1 1  2 GLU HG3  H   14.356  -0.294  11.415 1.00 . A A .   2 GLU HG3  1 1 
        4  9049 1 1  2 GLU N    N   11.226  -3.327  12.007 1.00 . A A .   2 GLU N    1 1 
        4  9050 1 1  2 GLU O    O   10.131  -1.490  14.048 1.00 . A A .   2 GLU O    1 1 
        4  9051 1 1  2 GLU OE1  O   11.755   1.108  10.048 1.00 . A A .   2 GLU OE1  1 1 
        4  9052 1 1  2 GLU OE2  O   13.901   1.339   9.548 1.00 . A A .   2 GLU OE2  1 1 
        4  9053 1 1  3 THR C    C    7.778   0.159  12.531 1.00 . A A .   3 THR C    1 1 
        4  9054 1 1  3 THR CA   C    9.155   0.815  12.629 1.00 . A A .   3 THR CA   1 1 
        4  9055 1 1  3 THR CB   C    9.176   2.049  11.711 1.00 . A A .   3 THR CB   1 1 
        4  9056 1 1  3 THR CG2  C   10.335   2.993  12.022 1.00 . A A .   3 THR CG2  1 1 
        4  9057 1 1  3 THR H    H   10.667  -0.004  11.350 1.00 . A A .   3 THR H    1 1 
        4  9058 1 1  3 THR HA   H    9.309   1.131  13.659 1.00 . A A .   3 THR HA   1 1 
        4  9059 1 1  3 THR HB   H    8.265   2.628  11.850 1.00 . A A .   3 THR HB   1 1 
        4  9060 1 1  3 THR HG1  H   10.112   1.611  10.057 1.00 . A A .   3 THR HG1  1 1 
        4  9061 1 1  3 THR HG21 H   11.274   2.450  12.100 1.00 . A A .   3 THR HG21 1 1 
        4  9062 1 1  3 THR HG22 H   10.147   3.504  12.965 1.00 . A A .   3 THR HG22 1 1 
        4  9063 1 1  3 THR HG23 H   10.418   3.732  11.226 1.00 . A A .   3 THR HG23 1 1 
        4  9064 1 1  3 THR N    N   10.238  -0.122  12.261 1.00 . A A .   3 THR N    1 1 
        4  9065 1 1  3 THR O    O    7.650  -0.885  11.897 1.00 . A A .   3 THR O    1 1 
        4  9066 1 1  3 THR OG1  O    9.171   1.642  10.368 1.00 . A A .   3 THR OG1  1 1 
        4  9067 1 1  4 PRO C    C    4.944   0.323  11.349 1.00 . A A .   4 PRO C    1 1 
        4  9068 1 1  4 PRO CA   C    5.343   0.309  12.835 1.00 . A A .   4 PRO CA   1 1 
        4  9069 1 1  4 PRO CB   C    4.439   1.216  13.680 1.00 . A A .   4 PRO CB   1 1 
        4  9070 1 1  4 PRO CD   C    6.693   1.921  13.976 1.00 . A A .   4 PRO CD   1 1 
        4  9071 1 1  4 PRO CG   C    5.274   2.477  13.889 1.00 . A A .   4 PRO CG   1 1 
        4  9072 1 1  4 PRO HA   H    5.246  -0.712  13.199 1.00 . A A .   4 PRO HA   1 1 
        4  9073 1 1  4 PRO HB2  H    3.494   1.438  13.182 1.00 . A A .   4 PRO HB2  1 1 
        4  9074 1 1  4 PRO HB3  H    4.252   0.743  14.644 1.00 . A A .   4 PRO HB3  1 1 
        4  9075 1 1  4 PRO HD2  H    7.412   2.691  13.704 1.00 . A A .   4 PRO HD2  1 1 
        4  9076 1 1  4 PRO HD3  H    6.891   1.579  14.992 1.00 . A A .   4 PRO HD3  1 1 
        4  9077 1 1  4 PRO HG2  H    5.186   3.127  13.017 1.00 . A A .   4 PRO HG2  1 1 
        4  9078 1 1  4 PRO HG3  H    4.990   3.008  14.798 1.00 . A A .   4 PRO HG3  1 1 
        4  9079 1 1  4 PRO N    N    6.708   0.772  13.078 1.00 . A A .   4 PRO N    1 1 
        4  9080 1 1  4 PRO O    O    4.070  -0.457  10.979 1.00 . A A .   4 PRO O    1 1 
        4  9081 1 1  5 LEU C    C    6.092   0.199   8.261 1.00 . A A .   5 LEU C    1 1 
        4  9082 1 1  5 LEU CA   C    5.286   1.234   9.063 1.00 . A A .   5 LEU CA   1 1 
        4  9083 1 1  5 LEU CB   C    5.479   2.684   8.573 1.00 . A A .   5 LEU CB   1 1 
        4  9084 1 1  5 LEU CD1  C    4.461   4.619   7.319 1.00 . A A .   5 LEU CD1  1 1 
        4  9085 1 1  5 LEU CD2  C    4.679   2.426   6.130 1.00 . A A .   5 LEU CD2  1 1 
        4  9086 1 1  5 LEU CG   C    4.457   3.101   7.487 1.00 . A A .   5 LEU CG   1 1 
        4  9087 1 1  5 LEU H    H    6.321   1.741  10.847 1.00 . A A .   5 LEU H    1 1 
        4  9088 1 1  5 LEU HA   H    4.238   0.972   8.921 1.00 . A A .   5 LEU HA   1 1 
        4  9089 1 1  5 LEU HB2  H    5.343   3.355   9.422 1.00 . A A .   5 LEU HB2  1 1 
        4  9090 1 1  5 LEU HB3  H    6.499   2.822   8.206 1.00 . A A .   5 LEU HB3  1 1 
        4  9091 1 1  5 LEU HD11 H    5.425   4.981   6.971 1.00 . A A .   5 LEU HD11 1 1 
        4  9092 1 1  5 LEU HD12 H    4.243   5.063   8.285 1.00 . A A .   5 LEU HD12 1 1 
        4  9093 1 1  5 LEU HD13 H    3.690   4.919   6.608 1.00 . A A .   5 LEU HD13 1 1 
        4  9094 1 1  5 LEU HD21 H    4.076   2.913   5.363 1.00 . A A .   5 LEU HD21 1 1 
        4  9095 1 1  5 LEU HD22 H    4.364   1.391   6.192 1.00 . A A .   5 LEU HD22 1 1 
        4  9096 1 1  5 LEU HD23 H    5.729   2.477   5.842 1.00 . A A .   5 LEU HD23 1 1 
        4  9097 1 1  5 LEU HG   H    3.459   2.829   7.835 1.00 . A A .   5 LEU HG   1 1 
        4  9098 1 1  5 LEU N    N    5.567   1.164  10.503 1.00 . A A .   5 LEU N    1 1 
        4  9099 1 1  5 LEU O    O    5.507  -0.482   7.419 1.00 . A A .   5 LEU O    1 1 
        4  9100 1 1  6 GLU C    C    7.187  -2.516   8.527 1.00 . A A .   6 GLU C    1 1 
        4  9101 1 1  6 GLU CA   C    8.029  -1.294   8.152 1.00 . A A .   6 GLU CA   1 1 
        4  9102 1 1  6 GLU CB   C    9.448  -1.405   8.731 1.00 . A A .   6 GLU CB   1 1 
        4  9103 1 1  6 GLU CD   C    9.835  -3.947   9.089 1.00 . A A .   6 GLU CD   1 1 
        4  9104 1 1  6 GLU CG   C   10.185  -2.691   8.281 1.00 . A A .   6 GLU CG   1 1 
        4  9105 1 1  6 GLU H    H    7.846   0.545   9.251 1.00 . A A .   6 GLU H    1 1 
        4  9106 1 1  6 GLU HA   H    8.105  -1.256   7.064 1.00 . A A .   6 GLU HA   1 1 
        4  9107 1 1  6 GLU HB2  H   10.016  -0.542   8.392 1.00 . A A .   6 GLU HB2  1 1 
        4  9108 1 1  6 GLU HB3  H    9.415  -1.352   9.818 1.00 . A A .   6 GLU HB3  1 1 
        4  9109 1 1  6 GLU HG2  H    9.980  -2.874   7.229 1.00 . A A .   6 GLU HG2  1 1 
        4  9110 1 1  6 GLU HG3  H   11.257  -2.524   8.382 1.00 . A A .   6 GLU HG3  1 1 
        4  9111 1 1  6 GLU N    N    7.355  -0.070   8.610 1.00 . A A .   6 GLU N    1 1 
        4  9112 1 1  6 GLU O    O    6.914  -3.360   7.679 1.00 . A A .   6 GLU O    1 1 
        4  9113 1 1  6 GLU OE1  O    9.227  -3.831  10.173 1.00 . A A .   6 GLU OE1  1 1 
        4  9114 1 1  6 GLU OE2  O   10.286  -5.071   8.749 1.00 . A A .   6 GLU OE2  1 1 
        4  9115 1 1  7 LYS C    C    4.546  -3.803   9.494 1.00 . A A .   7 LYS C    1 1 
        4  9116 1 1  7 LYS CA   C    5.880  -3.714  10.237 1.00 . A A .   7 LYS CA   1 1 
        4  9117 1 1  7 LYS CB   C    5.668  -3.626  11.756 1.00 . A A .   7 LYS CB   1 1 
        4  9118 1 1  7 LYS CD   C    6.904  -3.761  14.012 1.00 . A A .   7 LYS CD   1 1 
        4  9119 1 1  7 LYS CE   C    5.957  -4.787  14.650 1.00 . A A .   7 LYS CE   1 1 
        4  9120 1 1  7 LYS CG   C    6.977  -3.948  12.493 1.00 . A A .   7 LYS CG   1 1 
        4  9121 1 1  7 LYS H    H    7.041  -1.926  10.455 1.00 . A A .   7 LYS H    1 1 
        4  9122 1 1  7 LYS HA   H    6.423  -4.631  10.018 1.00 . A A .   7 LYS HA   1 1 
        4  9123 1 1  7 LYS HB2  H    5.321  -2.627  12.012 1.00 . A A .   7 LYS HB2  1 1 
        4  9124 1 1  7 LYS HB3  H    4.904  -4.348  12.047 1.00 . A A .   7 LYS HB3  1 1 
        4  9125 1 1  7 LYS HD2  H    7.912  -3.885  14.413 1.00 . A A .   7 LYS HD2  1 1 
        4  9126 1 1  7 LYS HD3  H    6.573  -2.743  14.228 1.00 . A A .   7 LYS HD3  1 1 
        4  9127 1 1  7 LYS HE2  H    4.949  -4.628  14.254 1.00 . A A .   7 LYS HE2  1 1 
        4  9128 1 1  7 LYS HE3  H    6.283  -5.788  14.349 1.00 . A A .   7 LYS HE3  1 1 
        4  9129 1 1  7 LYS HG2  H    7.263  -4.974  12.264 1.00 . A A .   7 LYS HG2  1 1 
        4  9130 1 1  7 LYS HG3  H    7.759  -3.298  12.118 1.00 . A A .   7 LYS HG3  1 1 
        4  9131 1 1  7 LYS HZ1  H    5.633  -3.774  16.424 1.00 . A A .   7 LYS HZ1  1 1 
        4  9132 1 1  7 LYS HZ2  H    6.874  -4.851  16.500 1.00 . A A .   7 LYS HZ2  1 1 
        4  9133 1 1  7 LYS HZ3  H    5.321  -5.385  16.522 1.00 . A A .   7 LYS HZ3  1 1 
        4  9134 1 1  7 LYS N    N    6.695  -2.589   9.769 1.00 . A A .   7 LYS N    1 1 
        4  9135 1 1  7 LYS NZ   N    5.945  -4.691  16.130 1.00 . A A .   7 LYS NZ   1 1 
        4  9136 1 1  7 LYS O    O    3.966  -4.887   9.422 1.00 . A A .   7 LYS O    1 1 
        4  9137 1 1  8 ALA C    C    3.190  -3.281   6.694 1.00 . A A .   8 ALA C    1 1 
        4  9138 1 1  8 ALA CA   C    2.899  -2.641   8.062 1.00 . A A .   8 ALA CA   1 1 
        4  9139 1 1  8 ALA CB   C    2.405  -1.188   7.964 1.00 . A A .   8 ALA CB   1 1 
        4  9140 1 1  8 ALA H    H    4.655  -1.867   9.021 1.00 . A A .   8 ALA H    1 1 
        4  9141 1 1  8 ALA HA   H    2.105  -3.230   8.524 1.00 . A A .   8 ALA HA   1 1 
        4  9142 1 1  8 ALA HB1  H    1.485  -1.137   7.389 1.00 . A A .   8 ALA HB1  1 1 
        4  9143 1 1  8 ALA HB2  H    2.231  -0.786   8.964 1.00 . A A .   8 ALA HB2  1 1 
        4  9144 1 1  8 ALA HB3  H    3.129  -0.565   7.448 1.00 . A A .   8 ALA HB3  1 1 
        4  9145 1 1  8 ALA N    N    4.075  -2.694   8.925 1.00 . A A .   8 ALA N    1 1 
        4  9146 1 1  8 ALA O    O    2.416  -4.133   6.274 1.00 . A A .   8 ALA O    1 1 
        4  9147 1 1  9 LEU C    C    5.191  -5.057   4.947 1.00 . A A .   9 LEU C    1 1 
        4  9148 1 1  9 LEU CA   C    4.750  -3.589   4.775 1.00 . A A .   9 LEU CA   1 1 
        4  9149 1 1  9 LEU CB   C    5.877  -2.715   4.193 1.00 . A A .   9 LEU CB   1 1 
        4  9150 1 1  9 LEU CD1  C    4.985  -2.000   1.914 1.00 . A A .   9 LEU CD1  1 1 
        4  9151 1 1  9 LEU CD2  C    4.328  -0.682   3.948 1.00 . A A .   9 LEU CD2  1 1 
        4  9152 1 1  9 LEU CG   C    5.426  -1.536   3.311 1.00 . A A .   9 LEU CG   1 1 
        4  9153 1 1  9 LEU H    H    4.897  -2.212   6.392 1.00 . A A .   9 LEU H    1 1 
        4  9154 1 1  9 LEU HA   H    3.915  -3.594   4.076 1.00 . A A .   9 LEU HA   1 1 
        4  9155 1 1  9 LEU HB2  H    6.470  -2.303   5.014 1.00 . A A .   9 LEU HB2  1 1 
        4  9156 1 1  9 LEU HB3  H    6.545  -3.337   3.595 1.00 . A A .   9 LEU HB3  1 1 
        4  9157 1 1  9 LEU HD11 H    4.096  -2.628   1.986 1.00 . A A .   9 LEU HD11 1 1 
        4  9158 1 1  9 LEU HD12 H    5.784  -2.571   1.441 1.00 . A A .   9 LEU HD12 1 1 
        4  9159 1 1  9 LEU HD13 H    4.757  -1.133   1.292 1.00 . A A .   9 LEU HD13 1 1 
        4  9160 1 1  9 LEU HD21 H    4.641  -0.427   4.956 1.00 . A A .   9 LEU HD21 1 1 
        4  9161 1 1  9 LEU HD22 H    3.385  -1.228   3.985 1.00 . A A .   9 LEU HD22 1 1 
        4  9162 1 1  9 LEU HD23 H    4.190   0.233   3.372 1.00 . A A .   9 LEU HD23 1 1 
        4  9163 1 1  9 LEU HG   H    6.297  -0.898   3.212 1.00 . A A .   9 LEU HG   1 1 
        4  9164 1 1  9 LEU N    N    4.315  -2.969   6.037 1.00 . A A .   9 LEU N    1 1 
        4  9165 1 1  9 LEU O    O    4.827  -5.916   4.136 1.00 . A A .   9 LEU O    1 1 
        4  9166 1 1 10 THR C    C    4.903  -7.515   6.761 1.00 . A A .  10 THR C    1 1 
        4  9167 1 1 10 THR CA   C    6.192  -6.737   6.506 1.00 . A A .  10 THR CA   1 1 
        4  9168 1 1 10 THR CB   C    7.139  -6.698   7.719 1.00 . A A .  10 THR CB   1 1 
        4  9169 1 1 10 THR CG2  C    7.124  -7.968   8.573 1.00 . A A .  10 THR CG2  1 1 
        4  9170 1 1 10 THR H    H    6.256  -4.597   6.593 1.00 . A A .  10 THR H    1 1 
        4  9171 1 1 10 THR HA   H    6.717  -7.266   5.711 1.00 . A A .  10 THR HA   1 1 
        4  9172 1 1 10 THR HB   H    6.906  -5.842   8.348 1.00 . A A .  10 THR HB   1 1 
        4  9173 1 1 10 THR HG1  H    8.990  -6.003   7.784 1.00 . A A .  10 THR HG1  1 1 
        4  9174 1 1 10 THR HG21 H    7.908  -7.908   9.326 1.00 . A A .  10 THR HG21 1 1 
        4  9175 1 1 10 THR HG22 H    7.303  -8.840   7.941 1.00 . A A .  10 THR HG22 1 1 
        4  9176 1 1 10 THR HG23 H    6.163  -8.073   9.075 1.00 . A A .  10 THR HG23 1 1 
        4  9177 1 1 10 THR N    N    5.895  -5.370   6.043 1.00 . A A .  10 THR N    1 1 
        4  9178 1 1 10 THR O    O    4.805  -8.648   6.292 1.00 . A A .  10 THR O    1 1 
        4  9179 1 1 10 THR OG1  O    8.447  -6.588   7.219 1.00 . A A .  10 THR OG1  1 1 
        4  9180 1 1 11 THR C    C    1.979  -7.699   6.083 1.00 . A A .  11 THR C    1 1 
        4  9181 1 1 11 THR CA   C    2.538  -7.519   7.482 1.00 . A A .  11 THR CA   1 1 
        4  9182 1 1 11 THR CB   C    1.578  -6.696   8.353 1.00 . A A .  11 THR CB   1 1 
        4  9183 1 1 11 THR CG2  C    0.156  -7.259   8.385 1.00 . A A .  11 THR CG2  1 1 
        4  9184 1 1 11 THR H    H    4.024  -5.996   7.791 1.00 . A A .  11 THR H    1 1 
        4  9185 1 1 11 THR HA   H    2.620  -8.509   7.929 1.00 . A A .  11 THR HA   1 1 
        4  9186 1 1 11 THR HB   H    1.537  -5.664   8.004 1.00 . A A .  11 THR HB   1 1 
        4  9187 1 1 11 THR HG1  H    2.808  -6.102   9.703 1.00 . A A .  11 THR HG1  1 1 
        4  9188 1 1 11 THR HG21 H   -0.302  -7.195   7.397 1.00 . A A .  11 THR HG21 1 1 
        4  9189 1 1 11 THR HG22 H   -0.448  -6.676   9.079 1.00 . A A .  11 THR HG22 1 1 
        4  9190 1 1 11 THR HG23 H    0.176  -8.300   8.708 1.00 . A A .  11 THR HG23 1 1 
        4  9191 1 1 11 THR N    N    3.885  -6.920   7.402 1.00 . A A .  11 THR N    1 1 
        4  9192 1 1 11 THR O    O    1.515  -8.788   5.775 1.00 . A A .  11 THR O    1 1 
        4  9193 1 1 11 THR OG1  O    2.067  -6.731   9.669 1.00 . A A .  11 THR OG1  1 1 
        4  9194 1 1 12 MET C    C    2.020  -7.825   3.036 1.00 . A A .  12 MET C    1 1 
        4  9195 1 1 12 MET CA   C    1.482  -6.676   3.888 1.00 . A A .  12 MET CA   1 1 
        4  9196 1 1 12 MET CB   C    1.683  -5.303   3.240 1.00 . A A .  12 MET CB   1 1 
        4  9197 1 1 12 MET CE   C   -0.244  -2.630   2.521 1.00 . A A .  12 MET CE   1 1 
        4  9198 1 1 12 MET CG   C    0.857  -5.107   1.971 1.00 . A A .  12 MET CG   1 1 
        4  9199 1 1 12 MET H    H    2.422  -5.802   5.589 1.00 . A A .  12 MET H    1 1 
        4  9200 1 1 12 MET HA   H    0.409  -6.832   3.995 1.00 . A A .  12 MET HA   1 1 
        4  9201 1 1 12 MET HB2  H    1.379  -4.538   3.953 1.00 . A A .  12 MET HB2  1 1 
        4  9202 1 1 12 MET HB3  H    2.731  -5.150   2.990 1.00 . A A .  12 MET HB3  1 1 
        4  9203 1 1 12 MET HE1  H   -0.618  -1.714   2.061 1.00 . A A .  12 MET HE1  1 1 
        4  9204 1 1 12 MET HE2  H   -1.085  -3.305   2.690 1.00 . A A .  12 MET HE2  1 1 
        4  9205 1 1 12 MET HE3  H    0.237  -2.388   3.470 1.00 . A A .  12 MET HE3  1 1 
        4  9206 1 1 12 MET HG2  H    1.231  -5.763   1.184 1.00 . A A .  12 MET HG2  1 1 
        4  9207 1 1 12 MET HG3  H   -0.188  -5.361   2.162 1.00 . A A .  12 MET HG3  1 1 
        4  9208 1 1 12 MET N    N    2.058  -6.677   5.232 1.00 . A A .  12 MET N    1 1 
        4  9209 1 1 12 MET O    O    1.200  -8.587   2.537 1.00 . A A .  12 MET O    1 1 
        4  9210 1 1 12 MET SD   S    0.955  -3.396   1.403 1.00 . A A .  12 MET SD   1 1 
        4  9211 1 1 13 VAL C    C    3.628 -10.544   2.944 1.00 . A A .  13 VAL C    1 1 
        4  9212 1 1 13 VAL CA   C    3.904  -9.204   2.234 1.00 . A A .  13 VAL CA   1 1 
        4  9213 1 1 13 VAL CB   C    5.405  -9.044   1.899 1.00 . A A .  13 VAL CB   1 1 
        4  9214 1 1 13 VAL CG1  C    6.310  -9.274   3.122 1.00 . A A .  13 VAL CG1  1 1 
        4  9215 1 1 13 VAL CG2  C    5.830  -9.995   0.765 1.00 . A A .  13 VAL CG2  1 1 
        4  9216 1 1 13 VAL H    H    3.958  -7.359   3.409 1.00 . A A .  13 VAL H    1 1 
        4  9217 1 1 13 VAL HA   H    3.381  -9.233   1.278 1.00 . A A .  13 VAL HA   1 1 
        4  9218 1 1 13 VAL HB   H    5.556  -8.022   1.546 1.00 . A A .  13 VAL HB   1 1 
        4  9219 1 1 13 VAL HG11 H    7.354  -9.143   2.845 1.00 . A A .  13 VAL HG11 1 1 
        4  9220 1 1 13 VAL HG12 H    6.056  -8.560   3.904 1.00 . A A .  13 VAL HG12 1 1 
        4  9221 1 1 13 VAL HG13 H    6.195 -10.287   3.507 1.00 . A A .  13 VAL HG13 1 1 
        4  9222 1 1 13 VAL HG21 H    6.844  -9.761   0.449 1.00 . A A .  13 VAL HG21 1 1 
        4  9223 1 1 13 VAL HG22 H    5.810 -11.031   1.102 1.00 . A A .  13 VAL HG22 1 1 
        4  9224 1 1 13 VAL HG23 H    5.165  -9.880  -0.091 1.00 . A A .  13 VAL HG23 1 1 
        4  9225 1 1 13 VAL N    N    3.340  -8.039   2.957 1.00 . A A .  13 VAL N    1 1 
        4  9226 1 1 13 VAL O    O    3.578 -11.587   2.289 1.00 . A A .  13 VAL O    1 1 
        4  9227 1 1 14 THR C    C    1.640 -12.173   4.639 1.00 . A A .  14 THR C    1 1 
        4  9228 1 1 14 THR CA   C    3.032 -11.732   5.039 1.00 . A A .  14 THR CA   1 1 
        4  9229 1 1 14 THR CB   C    3.044 -11.483   6.541 1.00 . A A .  14 THR CB   1 1 
        4  9230 1 1 14 THR CG2  C    2.684 -12.727   7.355 1.00 . A A .  14 THR CG2  1 1 
        4  9231 1 1 14 THR H    H    3.487  -9.648   4.763 1.00 . A A .  14 THR H    1 1 
        4  9232 1 1 14 THR HA   H    3.722 -12.544   4.813 1.00 . A A .  14 THR HA   1 1 
        4  9233 1 1 14 THR HB   H    2.329 -10.692   6.744 1.00 . A A .  14 THR HB   1 1 
        4  9234 1 1 14 THR HG1  H    4.527 -10.218   6.649 1.00 . A A .  14 THR HG1  1 1 
        4  9235 1 1 14 THR HG21 H    2.779 -12.497   8.416 1.00 . A A .  14 THR HG21 1 1 
        4  9236 1 1 14 THR HG22 H    3.367 -13.536   7.099 1.00 . A A .  14 THR HG22 1 1 
        4  9237 1 1 14 THR HG23 H    1.655 -13.026   7.156 1.00 . A A .  14 THR HG23 1 1 
        4  9238 1 1 14 THR N    N    3.424 -10.535   4.273 1.00 . A A .  14 THR N    1 1 
        4  9239 1 1 14 THR O    O    1.501 -13.329   4.248 1.00 . A A .  14 THR O    1 1 
        4  9240 1 1 14 THR OG1  O    4.335 -11.132   6.944 1.00 . A A .  14 THR OG1  1 1 
        4  9241 1 1 15 THR C    C   -0.501 -11.904   2.633 1.00 . A A .  15 THR C    1 1 
        4  9242 1 1 15 THR CA   C   -0.682 -11.517   4.081 1.00 . A A .  15 THR CA   1 1 
        4  9243 1 1 15 THR CB   C   -1.625 -10.300   4.138 1.00 . A A .  15 THR CB   1 1 
        4  9244 1 1 15 THR CG2  C   -2.585 -10.381   5.319 1.00 . A A .  15 THR CG2  1 1 
        4  9245 1 1 15 THR H    H    0.833 -10.334   5.019 1.00 . A A .  15 THR H    1 1 
        4  9246 1 1 15 THR HA   H   -1.165 -12.359   4.569 1.00 . A A .  15 THR HA   1 1 
        4  9247 1 1 15 THR HB   H   -2.230 -10.262   3.227 1.00 . A A .  15 THR HB   1 1 
        4  9248 1 1 15 THR HG1  H   -0.335  -8.985   3.482 1.00 . A A .  15 THR HG1  1 1 
        4  9249 1 1 15 THR HG21 H   -2.030 -10.444   6.253 1.00 . A A .  15 THR HG21 1 1 
        4  9250 1 1 15 THR HG22 H   -3.233 -11.249   5.201 1.00 . A A .  15 THR HG22 1 1 
        4  9251 1 1 15 THR HG23 H   -3.217  -9.491   5.326 1.00 . A A .  15 THR HG23 1 1 
        4  9252 1 1 15 THR N    N    0.638 -11.277   4.684 1.00 . A A .  15 THR N    1 1 
        4  9253 1 1 15 THR O    O   -1.111 -12.871   2.203 1.00 . A A .  15 THR O    1 1 
        4  9254 1 1 15 THR OG1  O   -0.909  -9.100   4.253 1.00 . A A .  15 THR OG1  1 1 
        4  9255 1 1 16 PHE C    C    0.848 -12.873   0.122 1.00 . A A .  16 PHE C    1 1 
        4  9256 1 1 16 PHE CA   C    0.447 -11.437   0.457 1.00 . A A .  16 PHE CA   1 1 
        4  9257 1 1 16 PHE CB   C    1.328 -10.402  -0.251 1.00 . A A .  16 PHE CB   1 1 
        4  9258 1 1 16 PHE CD1  C   -0.344  -9.489  -1.892 1.00 . A A .  16 PHE CD1  1 1 
        4  9259 1 1 16 PHE CD2  C    1.638 -10.602  -2.770 1.00 . A A .  16 PHE CD2  1 1 
        4  9260 1 1 16 PHE CE1  C   -0.809  -9.280  -3.198 1.00 . A A .  16 PHE CE1  1 1 
        4  9261 1 1 16 PHE CE2  C    1.180 -10.367  -4.079 1.00 . A A .  16 PHE CE2  1 1 
        4  9262 1 1 16 PHE CG   C    0.875 -10.160  -1.673 1.00 . A A .  16 PHE CG   1 1 
        4  9263 1 1 16 PHE CZ   C   -0.048  -9.715  -4.293 1.00 . A A .  16 PHE CZ   1 1 
        4  9264 1 1 16 PHE H    H    0.926 -10.491   2.361 1.00 . A A .  16 PHE H    1 1 
        4  9265 1 1 16 PHE HA   H   -0.571 -11.309   0.086 1.00 . A A .  16 PHE HA   1 1 
        4  9266 1 1 16 PHE HB2  H    1.251  -9.446   0.260 1.00 . A A .  16 PHE HB2  1 1 
        4  9267 1 1 16 PHE HB3  H    2.373 -10.717  -0.231 1.00 . A A .  16 PHE HB3  1 1 
        4  9268 1 1 16 PHE HD1  H   -0.933  -9.147  -1.054 1.00 . A A .  16 PHE HD1  1 1 
        4  9269 1 1 16 PHE HD2  H    2.581 -11.105  -2.610 1.00 . A A .  16 PHE HD2  1 1 
        4  9270 1 1 16 PHE HE1  H   -1.756  -8.788  -3.361 1.00 . A A .  16 PHE HE1  1 1 
        4  9271 1 1 16 PHE HE2  H    1.770 -10.688  -4.924 1.00 . A A .  16 PHE HE2  1 1 
        4  9272 1 1 16 PHE HZ   H   -0.417  -9.552  -5.295 1.00 . A A .  16 PHE HZ   1 1 
        4  9273 1 1 16 PHE N    N    0.386 -11.225   1.905 1.00 . A A .  16 PHE N    1 1 
        4  9274 1 1 16 PHE O    O    0.193 -13.521  -0.680 1.00 . A A .  16 PHE O    1 1 
        4  9275 1 1 17 HIS C    C    1.177 -15.815   1.347 1.00 . A A .  17 HIS C    1 1 
        4  9276 1 1 17 HIS CA   C    2.171 -14.857   0.672 1.00 . A A .  17 HIS CA   1 1 
        4  9277 1 1 17 HIS CB   C    3.601 -15.101   1.167 1.00 . A A .  17 HIS CB   1 1 
        4  9278 1 1 17 HIS CD2  C    4.625 -15.134  -1.166 1.00 . A A .  17 HIS CD2  1 1 
        4  9279 1 1 17 HIS CE1  C    6.226 -13.659  -0.926 1.00 . A A .  17 HIS CE1  1 1 
        4  9280 1 1 17 HIS CG   C    4.604 -14.690   0.128 1.00 . A A .  17 HIS CG   1 1 
        4  9281 1 1 17 HIS H    H    2.359 -12.857   1.459 1.00 . A A .  17 HIS H    1 1 
        4  9282 1 1 17 HIS HA   H    2.124 -15.117  -0.389 1.00 . A A .  17 HIS HA   1 1 
        4  9283 1 1 17 HIS HB2  H    3.777 -14.562   2.100 1.00 . A A .  17 HIS HB2  1 1 
        4  9284 1 1 17 HIS HB3  H    3.738 -16.168   1.357 1.00 . A A .  17 HIS HB3  1 1 
        4  9285 1 1 17 HIS HD1  H    5.860 -13.266   1.107 1.00 . A A .  17 HIS HD1  1 1 
        4  9286 1 1 17 HIS HD2  H    3.940 -15.847  -1.607 1.00 . A A .  17 HIS HD2  1 1 
        4  9287 1 1 17 HIS HE1  H    7.075 -13.016  -1.121 1.00 . A A .  17 HIS HE1  1 1 
        4  9288 1 1 17 HIS N    N    1.846 -13.433   0.802 1.00 . A A .  17 HIS N    1 1 
        4  9289 1 1 17 HIS ND1  N    5.613 -13.766   0.264 1.00 . A A .  17 HIS ND1  1 1 
        4  9290 1 1 17 HIS NE2  N    5.655 -14.479  -1.832 1.00 . A A .  17 HIS NE2  1 1 
        4  9291 1 1 17 HIS O    O    0.937 -16.899   0.812 1.00 . A A .  17 HIS O    1 1 
        4  9292 1 1 18 LYS C    C   -1.761 -16.356   2.323 1.00 . A A .  18 LYS C    1 1 
        4  9293 1 1 18 LYS CA   C   -0.454 -16.280   3.131 1.00 . A A .  18 LYS CA   1 1 
        4  9294 1 1 18 LYS CB   C   -0.725 -15.802   4.575 1.00 . A A .  18 LYS CB   1 1 
        4  9295 1 1 18 LYS CD   C    1.614 -16.331   5.570 1.00 . A A .  18 LYS CD   1 1 
        4  9296 1 1 18 LYS CE   C    2.372 -17.109   6.656 1.00 . A A .  18 LYS CE   1 1 
        4  9297 1 1 18 LYS CG   C    0.092 -16.532   5.655 1.00 . A A .  18 LYS CG   1 1 
        4  9298 1 1 18 LYS H    H    0.816 -14.554   2.909 1.00 . A A .  18 LYS H    1 1 
        4  9299 1 1 18 LYS HA   H   -0.087 -17.306   3.165 1.00 . A A .  18 LYS HA   1 1 
        4  9300 1 1 18 LYS HB2  H   -0.576 -14.724   4.650 1.00 . A A .  18 LYS HB2  1 1 
        4  9301 1 1 18 LYS HB3  H   -1.777 -15.984   4.804 1.00 . A A .  18 LYS HB3  1 1 
        4  9302 1 1 18 LYS HD2  H    1.965 -16.672   4.595 1.00 . A A .  18 LYS HD2  1 1 
        4  9303 1 1 18 LYS HD3  H    1.848 -15.273   5.666 1.00 . A A .  18 LYS HD3  1 1 
        4  9304 1 1 18 LYS HE2  H    2.090 -18.165   6.594 1.00 . A A .  18 LYS HE2  1 1 
        4  9305 1 1 18 LYS HE3  H    3.443 -17.044   6.438 1.00 . A A .  18 LYS HE3  1 1 
        4  9306 1 1 18 LYS HG2  H   -0.254 -16.180   6.628 1.00 . A A .  18 LYS HG2  1 1 
        4  9307 1 1 18 LYS HG3  H   -0.124 -17.600   5.590 1.00 . A A .  18 LYS HG3  1 1 
        4  9308 1 1 18 LYS HZ1  H    1.122 -16.642   8.242 1.00 . A A .  18 LYS HZ1  1 1 
        4  9309 1 1 18 LYS HZ2  H    2.399 -15.618   8.089 1.00 . A A .  18 LYS HZ2  1 1 
        4  9310 1 1 18 LYS HZ3  H    2.627 -17.116   8.711 1.00 . A A .  18 LYS HZ3  1 1 
        4  9311 1 1 18 LYS N    N    0.579 -15.452   2.490 1.00 . A A .  18 LYS N    1 1 
        4  9312 1 1 18 LYS NZ   N    2.109 -16.584   8.022 1.00 . A A .  18 LYS NZ   1 1 
        4  9313 1 1 18 LYS O    O   -2.485 -17.341   2.484 1.00 . A A .  18 LYS O    1 1 
        4  9314 1 1 19 TYR C    C   -2.980 -15.657  -0.836 1.00 . A A .  19 TYR C    1 1 
        4  9315 1 1 19 TYR CA   C   -3.259 -15.303   0.630 1.00 . A A .  19 TYR CA   1 1 
        4  9316 1 1 19 TYR CB   C   -3.912 -13.930   0.776 1.00 . A A .  19 TYR CB   1 1 
        4  9317 1 1 19 TYR CD1  C   -4.137 -13.603   3.305 1.00 . A A .  19 TYR CD1  1 1 
        4  9318 1 1 19 TYR CD2  C   -6.132 -13.951   1.958 1.00 . A A .  19 TYR CD2  1 1 
        4  9319 1 1 19 TYR CE1  C   -4.926 -13.477   4.463 1.00 . A A .  19 TYR CE1  1 1 
        4  9320 1 1 19 TYR CE2  C   -6.927 -13.790   3.105 1.00 . A A .  19 TYR CE2  1 1 
        4  9321 1 1 19 TYR CG   C   -4.737 -13.815   2.045 1.00 . A A .  19 TYR CG   1 1 
        4  9322 1 1 19 TYR CZ   C   -6.328 -13.539   4.354 1.00 . A A .  19 TYR CZ   1 1 
        4  9323 1 1 19 TYR H    H   -1.466 -14.549   1.499 1.00 . A A .  19 TYR H    1 1 
        4  9324 1 1 19 TYR HA   H   -3.991 -16.024   0.983 1.00 . A A .  19 TYR HA   1 1 
        4  9325 1 1 19 TYR HB2  H   -3.163 -13.140   0.738 1.00 . A A .  19 TYR HB2  1 1 
        4  9326 1 1 19 TYR HB3  H   -4.575 -13.770  -0.076 1.00 . A A .  19 TYR HB3  1 1 
        4  9327 1 1 19 TYR HD1  H   -3.069 -13.516   3.387 1.00 . A A .  19 TYR HD1  1 1 
        4  9328 1 1 19 TYR HD2  H   -6.603 -14.127   1.001 1.00 . A A .  19 TYR HD2  1 1 
        4  9329 1 1 19 TYR HE1  H   -4.471 -13.292   5.423 1.00 . A A .  19 TYR HE1  1 1 
        4  9330 1 1 19 TYR HE2  H   -7.997 -13.814   3.008 1.00 . A A .  19 TYR HE2  1 1 
        4  9331 1 1 19 TYR HH   H   -8.025 -13.227   5.195 1.00 . A A .  19 TYR HH   1 1 
        4  9332 1 1 19 TYR N    N   -2.062 -15.371   1.475 1.00 . A A .  19 TYR N    1 1 
        4  9333 1 1 19 TYR O    O   -3.708 -16.472  -1.397 1.00 . A A .  19 TYR O    1 1 
        4  9334 1 1 19 TYR OH   O   -7.106 -13.336   5.448 1.00 . A A .  19 TYR OH   1 1 
        4  9335 1 1 20 SER C    C   -1.042 -17.075  -2.861 1.00 . A A .  20 SER C    1 1 
        4  9336 1 1 20 SER CA   C   -1.485 -15.605  -2.793 1.00 . A A .  20 SER CA   1 1 
        4  9337 1 1 20 SER CB   C   -0.398 -14.709  -3.392 1.00 . A A .  20 SER CB   1 1 
        4  9338 1 1 20 SER H    H   -1.328 -14.470  -0.991 1.00 . A A .  20 SER H    1 1 
        4  9339 1 1 20 SER HA   H   -2.351 -15.512  -3.439 1.00 . A A .  20 SER HA   1 1 
        4  9340 1 1 20 SER HB2  H    0.467 -14.669  -2.734 1.00 . A A .  20 SER HB2  1 1 
        4  9341 1 1 20 SER HB3  H   -0.084 -15.140  -4.340 1.00 . A A .  20 SER HB3  1 1 
        4  9342 1 1 20 SER HG   H   -0.181 -12.900  -4.087 1.00 . A A .  20 SER HG   1 1 
        4  9343 1 1 20 SER N    N   -1.889 -15.186  -1.444 1.00 . A A .  20 SER N    1 1 
        4  9344 1 1 20 SER O    O   -1.000 -17.640  -3.963 1.00 . A A .  20 SER O    1 1 
        4  9345 1 1 20 SER OG   O   -0.884 -13.415  -3.655 1.00 . A A .  20 SER OG   1 1 
        4  9346 1 1 21 GLY C    C   -1.852 -19.944  -1.250 1.00 . A A .  21 GLY C    1 1 
        4  9347 1 1 21 GLY CA   C   -0.571 -19.152  -1.556 1.00 . A A .  21 GLY CA   1 1 
        4  9348 1 1 21 GLY H    H   -0.716 -17.136  -0.873 1.00 . A A .  21 GLY H    1 1 
        4  9349 1 1 21 GLY HA2  H   -0.148 -19.563  -2.472 1.00 . A A .  21 GLY HA2  1 1 
        4  9350 1 1 21 GLY N    N   -0.767 -17.707  -1.712 1.00 . A A .  21 GLY N    1 1 
        4  9351 1 1 21 GLY O    O   -1.737 -21.086  -0.807 1.00 . A A .  21 GLY O    1 1 
        4  9352 1 1 22 ARG C    C   -4.924 -20.654  -2.553 1.00 . A A .  22 ARG C    1 1 
        4  9353 1 1 22 ARG CA   C   -4.356 -20.053  -1.255 1.00 . A A .  22 ARG CA   1 1 
        4  9354 1 1 22 ARG CB   C   -5.407 -19.110  -0.625 1.00 . A A .  22 ARG CB   1 1 
        4  9355 1 1 22 ARG CD   C   -5.336 -19.395   1.991 1.00 . A A .  22 ARG CD   1 1 
        4  9356 1 1 22 ARG CG   C   -5.043 -18.526   0.751 1.00 . A A .  22 ARG CG   1 1 
        4  9357 1 1 22 ARG CZ   C   -3.410 -21.019   1.930 1.00 . A A .  22 ARG CZ   1 1 
        4  9358 1 1 22 ARG H    H   -3.072 -18.399  -1.751 1.00 . A A .  22 ARG H    1 1 
        4  9359 1 1 22 ARG HA   H   -4.211 -20.895  -0.585 1.00 . A A .  22 ARG HA   1 1 
        4  9360 1 1 22 ARG HB2  H   -5.578 -18.282  -1.314 1.00 . A A .  22 ARG HB2  1 1 
        4  9361 1 1 22 ARG HB3  H   -6.354 -19.636  -0.517 1.00 . A A .  22 ARG HB3  1 1 
        4  9362 1 1 22 ARG HD2  H   -5.010 -18.851   2.880 1.00 . A A .  22 ARG HD2  1 1 
        4  9363 1 1 22 ARG HD3  H   -6.417 -19.524   2.068 1.00 . A A .  22 ARG HD3  1 1 
        4  9364 1 1 22 ARG HE   H   -5.346 -21.509   2.047 1.00 . A A .  22 ARG HE   1 1 
        4  9365 1 1 22 ARG HG2  H   -3.995 -18.246   0.741 1.00 . A A .  22 ARG HG2  1 1 
        4  9366 1 1 22 ARG HG3  H   -5.622 -17.610   0.875 1.00 . A A .  22 ARG HG3  1 1 
        4  9367 1 1 22 ARG HH11 H   -2.737 -19.119   2.123 1.00 . A A .  22 ARG HH11 1 1 
        4  9368 1 1 22 ARG HH12 H   -1.522 -20.324   1.786 1.00 . A A .  22 ARG HH12 1 1 
        4  9369 1 1 22 ARG HH21 H   -3.697 -23.023   1.831 1.00 . A A .  22 ARG HH21 1 1 
        4  9370 1 1 22 ARG HH22 H   -2.054 -22.478   1.663 1.00 . A A .  22 ARG HH22 1 1 
        4  9371 1 1 22 ARG N    N   -3.053 -19.367  -1.442 1.00 . A A .  22 ARG N    1 1 
        4  9372 1 1 22 ARG NE   N   -4.708 -20.732   1.982 1.00 . A A .  22 ARG NE   1 1 
        4  9373 1 1 22 ARG NH1  N   -2.479 -20.092   1.980 1.00 . A A .  22 ARG NH1  1 1 
        4  9374 1 1 22 ARG NH2  N   -3.027 -22.272   1.825 1.00 . A A .  22 ARG NH2  1 1 
        4  9375 1 1 22 ARG O    O   -5.984 -21.282  -2.488 1.00 . A A .  22 ARG O    1 1 
        4  9376 1 1 23 GLU C    C   -3.487 -20.362  -6.068 1.00 . A A .  23 GLU C    1 1 
        4  9377 1 1 23 GLU CA   C   -4.535 -20.920  -5.061 1.00 . A A .  23 GLU CA   1 1 
        4  9378 1 1 23 GLU CB   C   -5.981 -20.543  -5.479 1.00 . A A .  23 GLU CB   1 1 
        4  9379 1 1 23 GLU CD   C   -6.530 -21.563  -7.698 1.00 . A A .  23 GLU CD   1 1 
        4  9380 1 1 23 GLU CG   C   -6.780 -21.633  -6.199 1.00 . A A .  23 GLU CG   1 1 
        4  9381 1 1 23 GLU H    H   -3.421 -19.866  -3.608 1.00 . A A .  23 GLU H    1 1 
        4  9382 1 1 23 GLU HA   H   -4.450 -22.007  -5.063 1.00 . A A .  23 GLU HA   1 1 
        4  9383 1 1 23 GLU HB2  H   -6.567 -20.261  -4.611 1.00 . A A .  23 GLU HB2  1 1 
        4  9384 1 1 23 GLU HB3  H   -5.942 -19.661  -6.112 1.00 . A A .  23 GLU HB3  1 1 
        4  9385 1 1 23 GLU HG2  H   -6.526 -22.618  -5.803 1.00 . A A .  23 GLU HG2  1 1 
        4  9386 1 1 23 GLU HG3  H   -7.843 -21.462  -6.023 1.00 . A A .  23 GLU HG3  1 1 
        4  9387 1 1 23 GLU N    N   -4.242 -20.446  -3.690 1.00 . A A .  23 GLU N    1 1 
        4  9388 1 1 23 GLU O    O   -2.633 -19.526  -5.701 1.00 . A A .  23 GLU O    1 1 
        4  9389 1 1 23 GLU OE1  O   -7.007 -20.571  -8.294 1.00 . A A .  23 GLU OE1  1 1 
        4  9390 1 1 23 GLU OE2  O   -5.757 -22.410  -8.180 1.00 . A A .  23 GLU OE2  1 1 
        4  9391 1 1 24 GLY C    C   -1.336 -20.186  -8.321 1.00 . A A .  24 GLY C    1 1 
        4  9392 1 1 24 GLY CA   C   -2.854 -20.180  -8.483 1.00 . A A .  24 GLY CA   1 1 
        4  9393 1 1 24 GLY H    H   -4.273 -21.470  -7.584 1.00 . A A .  24 GLY H    1 1 
        4  9394 1 1 24 GLY HA2  H   -3.103 -20.743  -9.384 1.00 . A A .  24 GLY HA2  1 1 
        4  9395 1 1 24 GLY N    N   -3.570 -20.767  -7.341 1.00 . A A .  24 GLY N    1 1 
        4  9396 1 1 24 GLY O    O   -0.767 -21.040  -7.647 1.00 . A A .  24 GLY O    1 1 
        4  9397 1 1 25 SER C    C    0.780 -18.457  -6.974 1.00 . A A .  25 SER C    1 1 
        4  9398 1 1 25 SER CA   C    0.735 -18.931  -8.446 1.00 . A A .  25 SER CA   1 1 
        4  9399 1 1 25 SER CB   C    1.430 -17.948  -9.404 1.00 . A A .  25 SER CB   1 1 
        4  9400 1 1 25 SER H    H   -1.127 -18.517  -9.472 1.00 . A A .  25 SER H    1 1 
        4  9401 1 1 25 SER HA   H    1.281 -19.874  -8.500 1.00 . A A .  25 SER HA   1 1 
        4  9402 1 1 25 SER HB2  H    1.386 -18.357 -10.415 1.00 . A A .  25 SER HB2  1 1 
        4  9403 1 1 25 SER HB3  H    0.912 -16.992  -9.401 1.00 . A A .  25 SER HB3  1 1 
        4  9404 1 1 25 SER HG   H    3.254 -17.435  -9.847 1.00 . A A .  25 SER HG   1 1 
        4  9405 1 1 25 SER N    N   -0.650 -19.183  -8.870 1.00 . A A .  25 SER N    1 1 
        4  9406 1 1 25 SER O    O   -0.213 -17.890  -6.470 1.00 . A A .  25 SER O    1 1 
        4  9407 1 1 25 SER OG   O    2.791 -17.731  -9.049 1.00 . A A .  25 SER OG   1 1 
        4  9408 1 1 26 LYS C    C    2.366 -16.571  -5.007 1.00 . A A .  26 LYS C    1 1 
        4  9409 1 1 26 LYS CA   C    2.247 -18.093  -4.969 1.00 . A A .  26 LYS CA   1 1 
        4  9410 1 1 26 LYS CB   C    3.540 -18.686  -4.331 1.00 . A A .  26 LYS CB   1 1 
        4  9411 1 1 26 LYS CD   C    5.963 -18.232  -3.545 1.00 . A A .  26 LYS CD   1 1 
        4  9412 1 1 26 LYS CE   C    7.303 -17.490  -3.770 1.00 . A A .  26 LYS CE   1 1 
        4  9413 1 1 26 LYS CG   C    4.897 -17.976  -4.631 1.00 . A A .  26 LYS CG   1 1 
        4  9414 1 1 26 LYS H    H    2.670 -19.163  -6.779 1.00 . A A .  26 LYS H    1 1 
        4  9415 1 1 26 LYS HA   H    1.413 -18.323  -4.306 1.00 . A A .  26 LYS HA   1 1 
        4  9416 1 1 26 LYS HB2  H    3.386 -18.631  -3.251 1.00 . A A .  26 LYS HB2  1 1 
        4  9417 1 1 26 LYS HB3  H    3.620 -19.746  -4.579 1.00 . A A .  26 LYS HB3  1 1 
        4  9418 1 1 26 LYS HD2  H    5.563 -17.947  -2.569 1.00 . A A .  26 LYS HD2  1 1 
        4  9419 1 1 26 LYS HD3  H    6.167 -19.305  -3.518 1.00 . A A .  26 LYS HD3  1 1 
        4  9420 1 1 26 LYS HE2  H    8.043 -17.942  -3.102 1.00 . A A .  26 LYS HE2  1 1 
        4  9421 1 1 26 LYS HE3  H    7.642 -17.668  -4.794 1.00 . A A .  26 LYS HE3  1 1 
        4  9422 1 1 26 LYS HG2  H    5.269 -18.313  -5.600 1.00 . A A .  26 LYS HG2  1 1 
        4  9423 1 1 26 LYS HG3  H    4.779 -16.896  -4.674 1.00 . A A .  26 LYS HG3  1 1 
        4  9424 1 1 26 LYS HZ1  H    6.984 -15.810  -2.538 1.00 . A A .  26 LYS HZ1  1 1 
        4  9425 1 1 26 LYS HZ2  H    6.579 -15.531  -4.061 1.00 . A A .  26 LYS HZ2  1 1 
        4  9426 1 1 26 LYS HZ3  H    8.149 -15.564  -3.643 1.00 . A A .  26 LYS HZ3  1 1 
        4  9427 1 1 26 LYS N    N    1.935 -18.662  -6.299 1.00 . A A .  26 LYS N    1 1 
        4  9428 1 1 26 LYS NZ   N    7.257 -16.022  -3.497 1.00 . A A .  26 LYS NZ   1 1 
        4  9429 1 1 26 LYS O    O    2.268 -15.924  -3.972 1.00 . A A .  26 LYS O    1 1 
        4  9430 1 1 27 LEU C    C    1.387 -13.983  -6.437 1.00 . A A .  27 LEU C    1 1 
        4  9431 1 1 27 LEU CA   C    2.779 -14.603  -6.466 1.00 . A A .  27 LEU CA   1 1 
        4  9432 1 1 27 LEU CB   C    3.457 -14.434  -7.842 1.00 . A A .  27 LEU CB   1 1 
        4  9433 1 1 27 LEU CD1  C    4.306 -12.058  -7.468 1.00 . A A .  27 LEU CD1  1 1 
        4  9434 1 1 27 LEU CD2  C    4.141 -13.009  -9.783 1.00 . A A .  27 LEU CD2  1 1 
        4  9435 1 1 27 LEU CG   C    3.505 -12.988  -8.387 1.00 . A A .  27 LEU CG   1 1 
        4  9436 1 1 27 LEU H    H    2.794 -16.667  -6.971 1.00 . A A .  27 LEU H    1 1 
        4  9437 1 1 27 LEU HA   H    3.372 -14.115  -5.689 1.00 . A A .  27 LEU HA   1 1 
        4  9438 1 1 27 LEU HB2  H    4.477 -14.818  -7.779 1.00 . A A .  27 LEU HB2  1 1 
        4  9439 1 1 27 LEU HB3  H    2.920 -15.040  -8.573 1.00 . A A .  27 LEU HB3  1 1 
        4  9440 1 1 27 LEU HD11 H    5.314 -12.451  -7.346 1.00 . A A .  27 LEU HD11 1 1 
        4  9441 1 1 27 LEU HD12 H    3.826 -11.977  -6.493 1.00 . A A .  27 LEU HD12 1 1 
        4  9442 1 1 27 LEU HD13 H    4.362 -11.063  -7.909 1.00 . A A .  27 LEU HD13 1 1 
        4  9443 1 1 27 LEU HD21 H    4.154 -12.000 -10.198 1.00 . A A .  27 LEU HD21 1 1 
        4  9444 1 1 27 LEU HD22 H    3.556 -13.646 -10.448 1.00 . A A .  27 LEU HD22 1 1 
        4  9445 1 1 27 LEU HD23 H    5.162 -13.388  -9.731 1.00 . A A .  27 LEU HD23 1 1 
        4  9446 1 1 27 LEU HG   H    2.491 -12.599  -8.482 1.00 . A A .  27 LEU HG   1 1 
        4  9447 1 1 27 LEU N    N    2.677 -16.032  -6.193 1.00 . A A .  27 LEU N    1 1 
        4  9448 1 1 27 LEU O    O    1.159 -13.028  -5.706 1.00 . A A .  27 LEU O    1 1 
        4  9449 1 1 28 THR C    C   -1.942 -14.426  -6.664 1.00 . A A .  28 THR C    1 1 
        4  9450 1 1 28 THR CA   C   -0.809 -13.975  -7.564 1.00 . A A .  28 THR CA   1 1 
        4  9451 1 1 28 THR CB   C   -1.142 -14.341  -9.011 1.00 . A A .  28 THR CB   1 1 
        4  9452 1 1 28 THR CG2  C   -0.105 -13.790  -9.994 1.00 . A A .  28 THR CG2  1 1 
        4  9453 1 1 28 THR H    H    0.733 -15.373  -7.752 1.00 . A A .  28 THR H    1 1 
        4  9454 1 1 28 THR HA   H   -0.738 -12.887  -7.497 1.00 . A A .  28 THR HA   1 1 
        4  9455 1 1 28 THR HB   H   -2.130 -13.960  -9.283 1.00 . A A .  28 THR HB   1 1 
        4  9456 1 1 28 THR HG1  H   -1.463 -15.960 -10.005 1.00 . A A .  28 THR HG1  1 1 
        4  9457 1 1 28 THR HG21 H    0.868 -14.246  -9.828 1.00 . A A .  28 THR HG21 1 1 
        4  9458 1 1 28 THR HG22 H   -0.031 -12.708  -9.879 1.00 . A A .  28 THR HG22 1 1 
        4  9459 1 1 28 THR HG23 H   -0.414 -14.010 -11.016 1.00 . A A .  28 THR HG23 1 1 
        4  9460 1 1 28 THR N    N    0.469 -14.567  -7.206 1.00 . A A .  28 THR N    1 1 
        4  9461 1 1 28 THR O    O   -1.937 -15.548  -6.106 1.00 . A A .  28 THR O    1 1 
        4  9462 1 1 28 THR OG1  O   -1.136 -15.746  -9.082 1.00 . A A .  28 THR OG1  1 1 
        4  9463 1 1 29 LEU C    C   -5.036 -14.221  -7.673 1.00 . A A .  29 LEU C    1 1 
        4  9464 1 1 29 LEU CA   C   -4.332 -13.876  -6.359 1.00 . A A .  29 LEU CA   1 1 
        4  9465 1 1 29 LEU CB   C   -5.090 -12.701  -5.710 1.00 . A A .  29 LEU CB   1 1 
        4  9466 1 1 29 LEU CD1  C   -4.367 -13.148  -3.295 1.00 . A A .  29 LEU CD1  1 1 
        4  9467 1 1 29 LEU CD2  C   -3.398 -11.166  -4.547 1.00 . A A .  29 LEU CD2  1 1 
        4  9468 1 1 29 LEU CG   C   -4.602 -12.101  -4.386 1.00 . A A .  29 LEU CG   1 1 
        4  9469 1 1 29 LEU H    H   -2.780 -12.650  -7.088 1.00 . A A .  29 LEU H    1 1 
        4  9470 1 1 29 LEU HA   H   -4.361 -14.731  -5.694 1.00 . A A .  29 LEU HA   1 1 
        4  9471 1 1 29 LEU HB2  H   -5.171 -11.891  -6.427 1.00 . A A .  29 LEU HB2  1 1 
        4  9472 1 1 29 LEU HB3  H   -6.108 -13.043  -5.540 1.00 . A A .  29 LEU HB3  1 1 
        4  9473 1 1 29 LEU HD11 H   -3.908 -12.685  -2.421 1.00 . A A .  29 LEU HD11 1 1 
        4  9474 1 1 29 LEU HD12 H   -3.707 -13.926  -3.661 1.00 . A A .  29 LEU HD12 1 1 
        4  9475 1 1 29 LEU HD13 H   -5.321 -13.577  -2.995 1.00 . A A .  29 LEU HD13 1 1 
        4  9476 1 1 29 LEU HD21 H   -2.509 -11.713  -4.851 1.00 . A A .  29 LEU HD21 1 1 
        4  9477 1 1 29 LEU HD22 H   -3.199 -10.682  -3.591 1.00 . A A .  29 LEU HD22 1 1 
        4  9478 1 1 29 LEU HD23 H   -3.615 -10.394  -5.284 1.00 . A A .  29 LEU HD23 1 1 
        4  9479 1 1 29 LEU HG   H   -5.428 -11.487  -4.059 1.00 . A A .  29 LEU HG   1 1 
        4  9480 1 1 29 LEU N    N   -2.946 -13.548  -6.642 1.00 . A A .  29 LEU N    1 1 
        4  9481 1 1 29 LEU O    O   -5.212 -13.358  -8.528 1.00 . A A .  29 LEU O    1 1 
        4  9482 1 1 30 SER C    C   -7.926 -15.362  -8.227 1.00 . A A .  30 SER C    1 1 
        4  9483 1 1 30 SER CA   C   -6.551 -15.817  -8.751 1.00 . A A .  30 SER CA   1 1 
        4  9484 1 1 30 SER CB   C   -6.552 -17.340  -8.999 1.00 . A A .  30 SER CB   1 1 
        4  9485 1 1 30 SER H    H   -5.206 -16.140  -7.120 1.00 . A A .  30 SER H    1 1 
        4  9486 1 1 30 SER HA   H   -6.366 -15.314  -9.703 1.00 . A A .  30 SER HA   1 1 
        4  9487 1 1 30 SER HB2  H   -7.011 -17.538  -9.968 1.00 . A A .  30 SER HB2  1 1 
        4  9488 1 1 30 SER HB3  H   -5.525 -17.710  -9.029 1.00 . A A .  30 SER HB3  1 1 
        4  9489 1 1 30 SER HG   H   -7.160 -19.023  -8.187 1.00 . A A .  30 SER HG   1 1 
        4  9490 1 1 30 SER N    N   -5.493 -15.456  -7.810 1.00 . A A .  30 SER N    1 1 
        4  9491 1 1 30 SER O    O   -8.082 -15.017  -7.043 1.00 . A A .  30 SER O    1 1 
        4  9492 1 1 30 SER OG   O   -7.285 -18.044  -8.007 1.00 . A A .  30 SER OG   1 1 
        4  9493 1 1 31 ARG C    C  -10.809 -15.598  -7.413 1.00 . A A .  31 ARG C    1 1 
        4  9494 1 1 31 ARG CA   C  -10.349 -15.125  -8.802 1.00 . A A .  31 ARG CA   1 1 
        4  9495 1 1 31 ARG CB   C  -11.240 -15.731  -9.907 1.00 . A A .  31 ARG CB   1 1 
        4  9496 1 1 31 ARG CD   C  -13.492 -14.697  -9.026 1.00 . A A .  31 ARG CD   1 1 
        4  9497 1 1 31 ARG CG   C  -12.565 -15.004 -10.211 1.00 . A A .  31 ARG CG   1 1 
        4  9498 1 1 31 ARG CZ   C  -15.980 -14.942  -9.396 1.00 . A A .  31 ARG CZ   1 1 
        4  9499 1 1 31 ARG H    H   -8.712 -15.692 -10.048 1.00 . A A .  31 ARG H    1 1 
        4  9500 1 1 31 ARG HA   H  -10.439 -14.043  -8.837 1.00 . A A .  31 ARG HA   1 1 
        4  9501 1 1 31 ARG HB2  H  -10.676 -15.742 -10.841 1.00 . A A .  31 ARG HB2  1 1 
        4  9502 1 1 31 ARG HB3  H  -11.457 -16.772  -9.659 1.00 . A A .  31 ARG HB3  1 1 
        4  9503 1 1 31 ARG HD2  H  -13.571 -15.580  -8.394 1.00 . A A .  31 ARG HD2  1 1 
        4  9504 1 1 31 ARG HD3  H  -13.038 -13.900  -8.433 1.00 . A A .  31 ARG HD3  1 1 
        4  9505 1 1 31 ARG HE   H  -14.951 -13.263  -9.643 1.00 . A A .  31 ARG HE   1 1 
        4  9506 1 1 31 ARG HG2  H  -12.323 -14.068 -10.711 1.00 . A A .  31 ARG HG2  1 1 
        4  9507 1 1 31 ARG HG3  H  -13.104 -15.643 -10.910 1.00 . A A .  31 ARG HG3  1 1 
        4  9508 1 1 31 ARG HH11 H  -15.156 -16.760  -9.245 1.00 . A A .  31 ARG HH11 1 1 
        4  9509 1 1 31 ARG HH12 H  -16.904 -16.713  -9.285 1.00 . A A .  31 ARG HH12 1 1 
        4  9510 1 1 31 ARG HH21 H  -17.155 -13.326  -9.768 1.00 . A A .  31 ARG HH21 1 1 
        4  9511 1 1 31 ARG HH22 H  -18.018 -14.758  -9.336 1.00 . A A .  31 ARG HH22 1 1 
        4  9512 1 1 31 ARG N    N   -8.947 -15.460  -9.093 1.00 . A A .  31 ARG N    1 1 
        4  9513 1 1 31 ARG NE   N  -14.842 -14.251  -9.445 1.00 . A A .  31 ARG NE   1 1 
        4  9514 1 1 31 ARG NH1  N  -16.016 -16.245  -9.215 1.00 . A A .  31 ARG NH1  1 1 
        4  9515 1 1 31 ARG NH2  N  -17.129 -14.322  -9.522 1.00 . A A .  31 ARG NH2  1 1 
        4  9516 1 1 31 ARG O    O  -11.459 -14.856  -6.683 1.00 . A A .  31 ARG O    1 1 
        4  9517 1 1 32 LYS C    C  -10.094 -16.690  -4.535 1.00 . A A .  32 LYS C    1 1 
        4  9518 1 1 32 LYS CA   C  -10.875 -17.350  -5.687 1.00 . A A .  32 LYS CA   1 1 
        4  9519 1 1 32 LYS CB   C  -10.678 -18.870  -5.765 1.00 . A A .  32 LYS CB   1 1 
        4  9520 1 1 32 LYS CD   C   -9.675 -19.616  -3.535 1.00 . A A .  32 LYS CD   1 1 
        4  9521 1 1 32 LYS CE   C   -9.761 -20.852  -2.646 1.00 . A A .  32 LYS CE   1 1 
        4  9522 1 1 32 LYS CG   C  -10.918 -19.599  -4.441 1.00 . A A .  32 LYS CG   1 1 
        4  9523 1 1 32 LYS H    H   -9.956 -17.442  -7.600 1.00 . A A .  32 LYS H    1 1 
        4  9524 1 1 32 LYS HA   H  -11.929 -17.143  -5.499 1.00 . A A .  32 LYS HA   1 1 
        4  9525 1 1 32 LYS HB2  H  -11.390 -19.261  -6.495 1.00 . A A .  32 LYS HB2  1 1 
        4  9526 1 1 32 LYS HB3  H   -9.676 -19.103  -6.138 1.00 . A A .  32 LYS HB3  1 1 
        4  9527 1 1 32 LYS HD2  H   -8.772 -19.659  -4.147 1.00 . A A .  32 LYS HD2  1 1 
        4  9528 1 1 32 LYS HD3  H   -9.651 -18.721  -2.913 1.00 . A A .  32 LYS HD3  1 1 
        4  9529 1 1 32 LYS HE2  H  -10.752 -20.861  -2.189 1.00 . A A .  32 LYS HE2  1 1 
        4  9530 1 1 32 LYS HE3  H   -9.670 -21.727  -3.297 1.00 . A A .  32 LYS HE3  1 1 
        4  9531 1 1 32 LYS HG2  H  -11.751 -19.134  -3.913 1.00 . A A .  32 LYS HG2  1 1 
        4  9532 1 1 32 LYS HG3  H  -11.191 -20.627  -4.687 1.00 . A A .  32 LYS HG3  1 1 
        4  9533 1 1 32 LYS HZ1  H   -8.797 -20.045  -0.987 1.00 . A A .  32 LYS HZ1  1 1 
        4  9534 1 1 32 LYS HZ2  H   -7.786 -20.902  -1.990 1.00 . A A .  32 LYS HZ2  1 1 
        4  9535 1 1 32 LYS HZ3  H   -8.836 -21.669  -0.988 1.00 . A A .  32 LYS HZ3  1 1 
        4  9536 1 1 32 LYS N    N  -10.501 -16.833  -7.005 1.00 . A A .  32 LYS N    1 1 
        4  9537 1 1 32 LYS NZ   N   -8.720 -20.870  -1.591 1.00 . A A .  32 LYS NZ   1 1 
        4  9538 1 1 32 LYS O    O  -10.678 -16.336  -3.509 1.00 . A A .  32 LYS O    1 1 
        4  9539 1 1 33 GLU C    C   -8.273 -14.573  -3.302 1.00 . A A .  33 GLU C    1 1 
        4  9540 1 1 33 GLU CA   C   -7.882 -16.006  -3.664 1.00 . A A .  33 GLU CA   1 1 
        4  9541 1 1 33 GLU CB   C   -6.425 -16.008  -4.147 1.00 . A A .  33 GLU CB   1 1 
        4  9542 1 1 33 GLU CD   C   -4.481 -17.301  -5.105 1.00 . A A .  33 GLU CD   1 1 
        4  9543 1 1 33 GLU CG   C   -5.952 -17.343  -4.704 1.00 . A A .  33 GLU CG   1 1 
        4  9544 1 1 33 GLU H    H   -8.387 -16.740  -5.609 1.00 . A A .  33 GLU H    1 1 
        4  9545 1 1 33 GLU HA   H   -7.956 -16.619  -2.764 1.00 . A A .  33 GLU HA   1 1 
        4  9546 1 1 33 GLU HB2  H   -6.322 -15.263  -4.931 1.00 . A A .  33 GLU HB2  1 1 
        4  9547 1 1 33 GLU HB3  H   -5.783 -15.740  -3.308 1.00 . A A .  33 GLU HB3  1 1 
        4  9548 1 1 33 GLU HG2  H   -6.091 -18.105  -3.938 1.00 . A A .  33 GLU HG2  1 1 
        4  9549 1 1 33 GLU HG3  H   -6.547 -17.596  -5.576 1.00 . A A .  33 GLU HG3  1 1 
        4  9550 1 1 33 GLU N    N   -8.779 -16.544  -4.695 1.00 . A A .  33 GLU N    1 1 
        4  9551 1 1 33 GLU O    O   -8.320 -14.236  -2.125 1.00 . A A .  33 GLU O    1 1 
        4  9552 1 1 33 GLU OE1  O   -3.554 -17.390  -4.292 1.00 . A A .  33 GLU OE1  1 1 
        4  9553 1 1 33 GLU OE2  O   -4.034 -17.274  -6.268 1.00 . A A .  33 GLU OE2  1 1 
        4  9554 1 1 34 LEU C    C  -10.318 -12.193  -3.409 1.00 . A A .  34 LEU C    1 1 
        4  9555 1 1 34 LEU CA   C   -9.013 -12.367  -4.212 1.00 . A A .  34 LEU CA   1 1 
        4  9556 1 1 34 LEU CB   C   -9.091 -11.866  -5.673 1.00 . A A .  34 LEU CB   1 1 
        4  9557 1 1 34 LEU CD1  C  -10.473  -9.730  -5.648 1.00 . A A .  34 LEU CD1  1 1 
        4  9558 1 1 34 LEU CD2  C   -7.987  -9.642  -5.136 1.00 . A A .  34 LEU CD2  1 1 
        4  9559 1 1 34 LEU CG   C   -9.100 -10.348  -5.924 1.00 . A A .  34 LEU CG   1 1 
        4  9560 1 1 34 LEU H    H   -8.504 -14.133  -5.257 1.00 . A A .  34 LEU H    1 1 
        4  9561 1 1 34 LEU HA   H   -8.225 -11.833  -3.681 1.00 . A A .  34 LEU HA   1 1 
        4  9562 1 1 34 LEU HB2  H   -8.219 -12.245  -6.208 1.00 . A A .  34 LEU HB2  1 1 
        4  9563 1 1 34 LEU HB3  H   -9.962 -12.311  -6.156 1.00 . A A .  34 LEU HB3  1 1 
        4  9564 1 1 34 LEU HD11 H  -10.700  -9.791  -4.589 1.00 . A A .  34 LEU HD11 1 1 
        4  9565 1 1 34 LEU HD12 H  -11.244 -10.256  -6.209 1.00 . A A .  34 LEU HD12 1 1 
        4  9566 1 1 34 LEU HD13 H  -10.475  -8.685  -5.957 1.00 . A A .  34 LEU HD13 1 1 
        4  9567 1 1 34 LEU HD21 H   -7.041 -10.166  -5.279 1.00 . A A .  34 LEU HD21 1 1 
        4  9568 1 1 34 LEU HD22 H   -8.229  -9.609  -4.074 1.00 . A A .  34 LEU HD22 1 1 
        4  9569 1 1 34 LEU HD23 H   -7.866  -8.626  -5.499 1.00 . A A .  34 LEU HD23 1 1 
        4  9570 1 1 34 LEU HG   H   -8.895 -10.202  -6.985 1.00 . A A .  34 LEU HG   1 1 
        4  9571 1 1 34 LEU N    N   -8.615 -13.769  -4.316 1.00 . A A .  34 LEU N    1 1 
        4  9572 1 1 34 LEU O    O  -10.429 -11.328  -2.540 1.00 . A A .  34 LEU O    1 1 
        4  9573 1 1 35 LYS C    C  -12.234 -13.564  -1.366 1.00 . A A .  35 LYS C    1 1 
        4  9574 1 1 35 LYS CA   C  -12.517 -13.166  -2.825 1.00 . A A .  35 LYS CA   1 1 
        4  9575 1 1 35 LYS CB   C  -13.444 -14.161  -3.543 1.00 . A A .  35 LYS CB   1 1 
        4  9576 1 1 35 LYS CD   C  -15.597 -15.513  -3.505 1.00 . A A .  35 LYS CD   1 1 
        4  9577 1 1 35 LYS CE   C  -16.148 -14.798  -4.744 1.00 . A A .  35 LYS CE   1 1 
        4  9578 1 1 35 LYS CG   C  -14.660 -14.600  -2.710 1.00 . A A .  35 LYS CG   1 1 
        4  9579 1 1 35 LYS H    H  -11.156 -13.772  -4.352 1.00 . A A .  35 LYS H    1 1 
        4  9580 1 1 35 LYS HA   H  -12.992 -12.184  -2.794 1.00 . A A .  35 LYS HA   1 1 
        4  9581 1 1 35 LYS HB2  H  -13.772 -13.677  -4.463 1.00 . A A .  35 LYS HB2  1 1 
        4  9582 1 1 35 LYS HB3  H  -12.882 -15.054  -3.816 1.00 . A A .  35 LYS HB3  1 1 
        4  9583 1 1 35 LYS HD2  H  -15.051 -16.410  -3.804 1.00 . A A .  35 LYS HD2  1 1 
        4  9584 1 1 35 LYS HD3  H  -16.423 -15.807  -2.855 1.00 . A A .  35 LYS HD3  1 1 
        4  9585 1 1 35 LYS HE2  H  -16.578 -13.838  -4.435 1.00 . A A .  35 LYS HE2  1 1 
        4  9586 1 1 35 LYS HE3  H  -15.338 -14.590  -5.446 1.00 . A A .  35 LYS HE3  1 1 
        4  9587 1 1 35 LYS HG2  H  -14.317 -15.157  -1.837 1.00 . A A .  35 LYS HG2  1 1 
        4  9588 1 1 35 LYS HG3  H  -15.214 -13.729  -2.364 1.00 . A A .  35 LYS HG3  1 1 
        4  9589 1 1 35 LYS HZ1  H  -17.590 -15.081  -6.201 1.00 . A A .  35 LYS HZ1  1 1 
        4  9590 1 1 35 LYS HZ2  H  -18.048 -15.565  -4.815 1.00 . A A .  35 LYS HZ2  1 1 
        4  9591 1 1 35 LYS HZ3  H  -16.956 -16.531  -5.642 1.00 . A A .  35 LYS HZ3  1 1 
        4  9592 1 1 35 LYS N    N  -11.293 -13.082  -3.625 1.00 . A A .  35 LYS N    1 1 
        4  9593 1 1 35 LYS NZ   N  -17.207 -15.589  -5.400 1.00 . A A .  35 LYS NZ   1 1 
        4  9594 1 1 35 LYS O    O  -12.811 -12.983  -0.447 1.00 . A A .  35 LYS O    1 1 
        4  9595 1 1 36 GLU C    C  -10.155 -13.869   0.919 1.00 . A A .  36 GLU C    1 1 
        4  9596 1 1 36 GLU CA   C  -10.913 -14.983   0.168 1.00 . A A .  36 GLU CA   1 1 
        4  9597 1 1 36 GLU CB   C  -10.064 -16.266   0.035 1.00 . A A .  36 GLU CB   1 1 
        4  9598 1 1 36 GLU CD   C   -9.135 -18.269   1.377 1.00 . A A .  36 GLU CD   1 1 
        4  9599 1 1 36 GLU CG   C  -10.037 -17.032   1.365 1.00 . A A .  36 GLU CG   1 1 
        4  9600 1 1 36 GLU H    H  -10.925 -14.969  -1.978 1.00 . A A .  36 GLU H    1 1 
        4  9601 1 1 36 GLU HA   H  -11.805 -15.225   0.748 1.00 . A A .  36 GLU HA   1 1 
        4  9602 1 1 36 GLU HB2  H  -10.504 -16.915  -0.724 1.00 . A A .  36 GLU HB2  1 1 
        4  9603 1 1 36 GLU HB3  H   -9.049 -16.013  -0.270 1.00 . A A .  36 GLU HB3  1 1 
        4  9604 1 1 36 GLU HG2  H   -9.694 -16.353   2.145 1.00 . A A .  36 GLU HG2  1 1 
        4  9605 1 1 36 GLU HG3  H  -11.053 -17.345   1.607 1.00 . A A .  36 GLU HG3  1 1 
        4  9606 1 1 36 GLU N    N  -11.350 -14.542  -1.161 1.00 . A A .  36 GLU N    1 1 
        4  9607 1 1 36 GLU O    O  -10.324 -13.734   2.129 1.00 . A A .  36 GLU O    1 1 
        4  9608 1 1 36 GLU OE1  O   -8.916 -18.908   0.318 1.00 . A A .  36 GLU OE1  1 1 
        4  9609 1 1 36 GLU OE2  O   -8.668 -18.585   2.495 1.00 . A A .  36 GLU OE2  1 1 
        4  9610 1 1 37 LEU C    C   -9.502 -10.778   1.113 1.00 . A A .  37 LEU C    1 1 
        4  9611 1 1 37 LEU CA   C   -8.595 -11.911   0.644 1.00 . A A .  37 LEU CA   1 1 
        4  9612 1 1 37 LEU CB   C   -7.618 -11.531  -0.489 1.00 . A A .  37 LEU CB   1 1 
        4  9613 1 1 37 LEU CD1  C   -5.894 -10.396   1.024 1.00 . A A .  37 LEU CD1  1 1 
        4  9614 1 1 37 LEU CD2  C   -5.852 -10.047  -1.448 1.00 . A A .  37 LEU CD2  1 1 
        4  9615 1 1 37 LEU CG   C   -6.762 -10.279  -0.235 1.00 . A A .  37 LEU CG   1 1 
        4  9616 1 1 37 LEU H    H   -9.239 -13.320  -0.782 1.00 . A A .  37 LEU H    1 1 
        4  9617 1 1 37 LEU HA   H   -8.003 -12.174   1.517 1.00 . A A .  37 LEU HA   1 1 
        4  9618 1 1 37 LEU HB2  H   -6.950 -12.374  -0.670 1.00 . A A .  37 LEU HB2  1 1 
        4  9619 1 1 37 LEU HB3  H   -8.184 -11.360  -1.400 1.00 . A A .  37 LEU HB3  1 1 
        4  9620 1 1 37 LEU HD11 H   -5.193 -11.224   0.924 1.00 . A A .  37 LEU HD11 1 1 
        4  9621 1 1 37 LEU HD12 H   -6.516 -10.549   1.902 1.00 . A A .  37 LEU HD12 1 1 
        4  9622 1 1 37 LEU HD13 H   -5.337  -9.469   1.163 1.00 . A A .  37 LEU HD13 1 1 
        4  9623 1 1 37 LEU HD21 H   -5.233  -9.171  -1.277 1.00 . A A .  37 LEU HD21 1 1 
        4  9624 1 1 37 LEU HD22 H   -6.454  -9.886  -2.342 1.00 . A A .  37 LEU HD22 1 1 
        4  9625 1 1 37 LEU HD23 H   -5.201 -10.907  -1.594 1.00 . A A .  37 LEU HD23 1 1 
        4  9626 1 1 37 LEU HG   H   -7.425  -9.423  -0.139 1.00 . A A .  37 LEU HG   1 1 
        4  9627 1 1 37 LEU N    N   -9.368 -13.068   0.192 1.00 . A A .  37 LEU N    1 1 
        4  9628 1 1 37 LEU O    O   -9.580 -10.564   2.321 1.00 . A A .  37 LEU O    1 1 
        4  9629 1 1 38 ILE C    C  -12.027  -9.282   1.705 1.00 . A A .  38 ILE C    1 1 
        4  9630 1 1 38 ILE CA   C  -11.044  -8.923   0.593 1.00 . A A .  38 ILE CA   1 1 
        4  9631 1 1 38 ILE CB   C  -11.854  -8.349  -0.593 1.00 . A A .  38 ILE CB   1 1 
        4  9632 1 1 38 ILE CD1  C  -11.904  -7.886  -3.068 1.00 . A A .  38 ILE CD1  1 1 
        4  9633 1 1 38 ILE CG1  C  -11.007  -7.987  -1.829 1.00 . A A .  38 ILE CG1  1 1 
        4  9634 1 1 38 ILE CG2  C  -12.643  -7.102  -0.120 1.00 . A A .  38 ILE CG2  1 1 
        4  9635 1 1 38 ILE H    H  -10.166 -10.375  -0.760 1.00 . A A .  38 ILE H    1 1 
        4  9636 1 1 38 ILE HA   H  -10.380  -8.147   0.982 1.00 . A A .  38 ILE HA   1 1 
        4  9637 1 1 38 ILE HB   H  -12.564  -9.117  -0.902 1.00 . A A .  38 ILE HB   1 1 
        4  9638 1 1 38 ILE HD11 H  -12.669  -7.126  -2.934 1.00 . A A .  38 ILE HD11 1 1 
        4  9639 1 1 38 ILE HD12 H  -11.293  -7.612  -3.926 1.00 . A A .  38 ILE HD12 1 1 
        4  9640 1 1 38 ILE HD13 H  -12.395  -8.845  -3.248 1.00 . A A .  38 ILE HD13 1 1 
        4  9641 1 1 38 ILE HG12 H  -10.491  -7.042  -1.667 1.00 . A A .  38 ILE HG12 1 1 
        4  9642 1 1 38 ILE HG13 H  -10.258  -8.753  -2.019 1.00 . A A .  38 ILE HG13 1 1 
        4  9643 1 1 38 ILE HG21 H  -11.953  -6.352   0.268 1.00 . A A .  38 ILE HG21 1 1 
        4  9644 1 1 38 ILE HG22 H  -13.219  -6.661  -0.929 1.00 . A A .  38 ILE HG22 1 1 
        4  9645 1 1 38 ILE HG23 H  -13.353  -7.361   0.663 1.00 . A A .  38 ILE HG23 1 1 
        4  9646 1 1 38 ILE N    N  -10.239 -10.105   0.218 1.00 . A A .  38 ILE N    1 1 
        4  9647 1 1 38 ILE O    O  -12.091  -8.613   2.728 1.00 . A A .  38 ILE O    1 1 
        4  9648 1 1 39 LYS C    C  -13.322 -11.286   3.776 1.00 . A A .  39 LYS C    1 1 
        4  9649 1 1 39 LYS CA   C  -13.869 -10.715   2.437 1.00 . A A .  39 LYS CA   1 1 
        4  9650 1 1 39 LYS CB   C  -14.886 -11.555   1.620 1.00 . A A .  39 LYS CB   1 1 
        4  9651 1 1 39 LYS CD   C  -16.248 -12.963   3.146 1.00 . A A .  39 LYS CD   1 1 
        4  9652 1 1 39 LYS CE   C  -16.065 -14.077   4.182 1.00 . A A .  39 LYS CE   1 1 
        4  9653 1 1 39 LYS CG   C  -15.137 -12.991   2.093 1.00 . A A .  39 LYS CG   1 1 
        4  9654 1 1 39 LYS H    H  -12.705 -10.934   0.712 1.00 . A A .  39 LYS H    1 1 
        4  9655 1 1 39 LYS HA   H  -14.364  -9.775   2.692 1.00 . A A .  39 LYS HA   1 1 
        4  9656 1 1 39 LYS HB2  H  -15.833 -11.012   1.591 1.00 . A A .  39 LYS HB2  1 1 
        4  9657 1 1 39 LYS HB3  H  -14.574 -11.602   0.577 1.00 . A A .  39 LYS HB3  1 1 
        4  9658 1 1 39 LYS HD2  H  -16.226 -11.991   3.639 1.00 . A A .  39 LYS HD2  1 1 
        4  9659 1 1 39 LYS HD3  H  -17.209 -13.053   2.640 1.00 . A A .  39 LYS HD3  1 1 
        4  9660 1 1 39 LYS HE2  H  -16.234 -15.044   3.701 1.00 . A A .  39 LYS HE2  1 1 
        4  9661 1 1 39 LYS HE3  H  -15.028 -14.044   4.538 1.00 . A A .  39 LYS HE3  1 1 
        4  9662 1 1 39 LYS HG2  H  -15.466 -13.602   1.252 1.00 . A A .  39 LYS HG2  1 1 
        4  9663 1 1 39 LYS HG3  H  -14.216 -13.422   2.488 1.00 . A A .  39 LYS HG3  1 1 
        4  9664 1 1 39 LYS HZ1  H  -17.944 -13.863   5.025 1.00 . A A .  39 LYS HZ1  1 1 
        4  9665 1 1 39 LYS HZ2  H  -16.769 -13.011   5.797 1.00 . A A .  39 LYS HZ2  1 1 
        4  9666 1 1 39 LYS HZ3  H  -16.873 -14.628   6.013 1.00 . A A .  39 LYS HZ3  1 1 
        4  9667 1 1 39 LYS N    N  -12.806 -10.350   1.526 1.00 . A A .  39 LYS N    1 1 
        4  9668 1 1 39 LYS NZ   N  -16.981 -13.890   5.332 1.00 . A A .  39 LYS NZ   1 1 
        4  9669 1 1 39 LYS O    O  -14.107 -11.554   4.687 1.00 . A A .  39 LYS O    1 1 
        4  9670 1 1 40 LYS C    C  -10.746 -10.239   5.730 1.00 . A A .  40 LYS C    1 1 
        4  9671 1 1 40 LYS CA   C  -11.350 -11.579   5.252 1.00 . A A .  40 LYS CA   1 1 
        4  9672 1 1 40 LYS CB   C  -10.296 -12.697   5.232 1.00 . A A .  40 LYS CB   1 1 
        4  9673 1 1 40 LYS CD   C   -9.806 -15.184   5.118 1.00 . A A .  40 LYS CD   1 1 
        4  9674 1 1 40 LYS CE   C  -10.350 -16.616   5.100 1.00 . A A .  40 LYS CE   1 1 
        4  9675 1 1 40 LYS CG   C  -10.905 -14.114   5.220 1.00 . A A .  40 LYS CG   1 1 
        4  9676 1 1 40 LYS H    H  -11.403 -11.316   3.134 1.00 . A A .  40 LYS H    1 1 
        4  9677 1 1 40 LYS HA   H  -12.092 -11.843   6.009 1.00 . A A .  40 LYS HA   1 1 
        4  9678 1 1 40 LYS HB2  H   -9.646 -12.552   4.366 1.00 . A A .  40 LYS HB2  1 1 
        4  9679 1 1 40 LYS HB3  H   -9.687 -12.604   6.131 1.00 . A A .  40 LYS HB3  1 1 
        4  9680 1 1 40 LYS HD2  H   -9.245 -15.023   4.200 1.00 . A A .  40 LYS HD2  1 1 
        4  9681 1 1 40 LYS HD3  H   -9.130 -15.072   5.966 1.00 . A A .  40 LYS HD3  1 1 
        4  9682 1 1 40 LYS HE2  H  -10.859 -16.810   6.048 1.00 . A A .  40 LYS HE2  1 1 
        4  9683 1 1 40 LYS HE3  H  -11.076 -16.702   4.286 1.00 . A A .  40 LYS HE3  1 1 
        4  9684 1 1 40 LYS HG2  H  -11.478 -14.266   6.140 1.00 . A A .  40 LYS HG2  1 1 
        4  9685 1 1 40 LYS HG3  H  -11.575 -14.216   4.367 1.00 . A A .  40 LYS HG3  1 1 
        4  9686 1 1 40 LYS HZ1  H   -9.605 -18.555   5.011 1.00 . A A .  40 LYS HZ1  1 1 
        4  9687 1 1 40 LYS HZ2  H   -8.478 -17.449   5.515 1.00 . A A .  40 LYS HZ2  1 1 
        4  9688 1 1 40 LYS HZ3  H   -8.913 -17.596   3.940 1.00 . A A .  40 LYS HZ3  1 1 
        4  9689 1 1 40 LYS N    N  -12.004 -11.471   3.938 1.00 . A A .  40 LYS N    1 1 
        4  9690 1 1 40 LYS NZ   N   -9.263 -17.610   4.902 1.00 . A A .  40 LYS NZ   1 1 
        4  9691 1 1 40 LYS O    O  -10.973  -9.904   6.888 1.00 . A A .  40 LYS O    1 1 
        4  9692 1 1 41 GLU C    C  -10.561  -7.213   5.766 1.00 . A A .  41 GLU C    1 1 
        4  9693 1 1 41 GLU CA   C   -9.482  -8.149   5.204 1.00 . A A .  41 GLU CA   1 1 
        4  9694 1 1 41 GLU CB   C   -8.895  -7.449   3.961 1.00 . A A .  41 GLU CB   1 1 
        4  9695 1 1 41 GLU CD   C   -6.984  -7.035   2.410 1.00 . A A .  41 GLU CD   1 1 
        4  9696 1 1 41 GLU CG   C   -7.544  -7.977   3.479 1.00 . A A .  41 GLU CG   1 1 
        4  9697 1 1 41 GLU H    H   -9.896  -9.829   3.931 1.00 . A A .  41 GLU H    1 1 
        4  9698 1 1 41 GLU HA   H   -8.689  -8.244   5.943 1.00 . A A .  41 GLU HA   1 1 
        4  9699 1 1 41 GLU HB2  H   -9.608  -7.493   3.138 1.00 . A A .  41 GLU HB2  1 1 
        4  9700 1 1 41 GLU HB3  H   -8.751  -6.398   4.214 1.00 . A A .  41 GLU HB3  1 1 
        4  9701 1 1 41 GLU HG2  H   -6.848  -8.020   4.320 1.00 . A A .  41 GLU HG2  1 1 
        4  9702 1 1 41 GLU HG3  H   -7.664  -8.979   3.074 1.00 . A A .  41 GLU HG3  1 1 
        4  9703 1 1 41 GLU N    N  -10.030  -9.486   4.879 1.00 . A A .  41 GLU N    1 1 
        4  9704 1 1 41 GLU O    O  -10.341  -6.521   6.759 1.00 . A A .  41 GLU O    1 1 
        4  9705 1 1 41 GLU OE1  O   -6.471  -5.969   2.799 1.00 . A A .  41 GLU OE1  1 1 
        4  9706 1 1 41 GLU OE2  O   -7.091  -7.356   1.206 1.00 . A A .  41 GLU OE2  1 1 
        4  9707 1 1 42 LEU C    C  -14.157  -7.162   5.179 1.00 . A A .  42 LEU C    1 1 
        4  9708 1 1 42 LEU CA   C  -12.860  -6.334   5.244 1.00 . A A .  42 LEU CA   1 1 
        4  9709 1 1 42 LEU CB   C  -12.779  -5.287   4.108 1.00 . A A .  42 LEU CB   1 1 
        4  9710 1 1 42 LEU CD1  C  -11.555  -3.450   2.924 1.00 . A A .  42 LEU CD1  1 1 
        4  9711 1 1 42 LEU CD2  C  -11.620  -3.425   5.426 1.00 . A A .  42 LEU CD2  1 1 
        4  9712 1 1 42 LEU CG   C  -11.575  -4.326   4.181 1.00 . A A .  42 LEU CG   1 1 
        4  9713 1 1 42 LEU H    H  -11.754  -7.838   4.292 1.00 . A A .  42 LEU H    1 1 
        4  9714 1 1 42 LEU HA   H  -12.820  -5.836   6.215 1.00 . A A .  42 LEU HA   1 1 
        4  9715 1 1 42 LEU HB2  H  -12.742  -5.820   3.155 1.00 . A A .  42 LEU HB2  1 1 
        4  9716 1 1 42 LEU HB3  H  -13.688  -4.691   4.106 1.00 . A A .  42 LEU HB3  1 1 
        4  9717 1 1 42 LEU HD11 H  -12.469  -2.858   2.860 1.00 . A A .  42 LEU HD11 1 1 
        4  9718 1 1 42 LEU HD12 H  -11.464  -4.076   2.036 1.00 . A A .  42 LEU HD12 1 1 
        4  9719 1 1 42 LEU HD13 H  -10.698  -2.780   2.973 1.00 . A A .  42 LEU HD13 1 1 
        4  9720 1 1 42 LEU HD21 H  -11.544  -4.025   6.332 1.00 . A A .  42 LEU HD21 1 1 
        4  9721 1 1 42 LEU HD22 H  -12.551  -2.857   5.448 1.00 . A A .  42 LEU HD22 1 1 
        4  9722 1 1 42 LEU HD23 H  -10.778  -2.731   5.411 1.00 . A A .  42 LEU HD23 1 1 
        4  9723 1 1 42 LEU HG   H  -10.649  -4.898   4.199 1.00 . A A .  42 LEU HG   1 1 
        4  9724 1 1 42 LEU N    N  -11.723  -7.232   5.107 1.00 . A A .  42 LEU N    1 1 
        4  9725 1 1 42 LEU O    O  -14.960  -7.058   4.255 1.00 . A A .  42 LEU O    1 1 
        4  9726 1 1 43 CYS C    C  -16.899  -8.097   6.605 1.00 . A A .  43 CYS C    1 1 
        4  9727 1 1 43 CYS CA   C  -15.582  -8.866   6.282 1.00 . A A .  43 CYS CA   1 1 
        4  9728 1 1 43 CYS CB   C  -15.253  -9.992   7.283 1.00 . A A .  43 CYS CB   1 1 
        4  9729 1 1 43 CYS H    H  -13.667  -8.102   6.890 1.00 . A A .  43 CYS H    1 1 
        4  9730 1 1 43 CYS HA   H  -15.740  -9.321   5.303 1.00 . A A .  43 CYS HA   1 1 
        4  9731 1 1 43 CYS HB2  H  -14.264 -10.401   7.067 1.00 . A A .  43 CYS HB2  1 1 
        4  9732 1 1 43 CYS HB3  H  -15.253  -9.594   8.301 1.00 . A A .  43 CYS HB3  1 1 
        4  9733 1 1 43 CYS HG   H  -17.524 -10.534   7.432 1.00 . A A .  43 CYS HG   1 1 
        4  9734 1 1 43 CYS N    N  -14.384  -8.014   6.183 1.00 . A A .  43 CYS N    1 1 
        4  9735 1 1 43 CYS O    O  -17.840  -8.688   7.134 1.00 . A A .  43 CYS O    1 1 
        4  9736 1 1 43 CYS SG   S  -16.474 -11.333   7.152 1.00 . A A .  43 CYS SG   1 1 
        4  9737 1 1 44 LEU C    C  -19.288  -5.994   5.718 1.00 . A A .  44 LEU C    1 1 
        4  9738 1 1 44 LEU CA   C  -18.130  -5.935   6.728 1.00 . A A .  44 LEU CA   1 1 
        4  9739 1 1 44 LEU CB   C  -17.671  -4.490   7.028 1.00 . A A .  44 LEU CB   1 1 
        4  9740 1 1 44 LEU CD1  C  -17.126  -2.136   6.343 1.00 . A A .  44 LEU CD1  1 1 
        4  9741 1 1 44 LEU CD2  C  -16.336  -4.012   4.894 1.00 . A A .  44 LEU CD2  1 1 
        4  9742 1 1 44 LEU CG   C  -17.458  -3.541   5.822 1.00 . A A .  44 LEU CG   1 1 
        4  9743 1 1 44 LEU H    H  -16.256  -6.373   5.783 1.00 . A A .  44 LEU H    1 1 
        4  9744 1 1 44 LEU HA   H  -18.526  -6.340   7.661 1.00 . A A .  44 LEU HA   1 1 
        4  9745 1 1 44 LEU HB2  H  -18.430  -4.037   7.668 1.00 . A A .  44 LEU HB2  1 1 
        4  9746 1 1 44 LEU HB3  H  -16.751  -4.528   7.616 1.00 . A A .  44 LEU HB3  1 1 
        4  9747 1 1 44 LEU HD11 H  -16.197  -2.154   6.914 1.00 . A A .  44 LEU HD11 1 1 
        4  9748 1 1 44 LEU HD12 H  -17.933  -1.773   6.980 1.00 . A A .  44 LEU HD12 1 1 
        4  9749 1 1 44 LEU HD13 H  -17.015  -1.449   5.502 1.00 . A A .  44 LEU HD13 1 1 
        4  9750 1 1 44 LEU HD21 H  -15.429  -4.181   5.472 1.00 . A A .  44 LEU HD21 1 1 
        4  9751 1 1 44 LEU HD22 H  -16.142  -3.256   4.132 1.00 . A A .  44 LEU HD22 1 1 
        4  9752 1 1 44 LEU HD23 H  -16.629  -4.931   4.388 1.00 . A A .  44 LEU HD23 1 1 
        4  9753 1 1 44 LEU HG   H  -18.381  -3.474   5.248 1.00 . A A .  44 LEU HG   1 1 
        4  9754 1 1 44 LEU N    N  -16.986  -6.784   6.349 1.00 . A A .  44 LEU N    1 1 
        4  9755 1 1 44 LEU O    O  -19.101  -6.360   4.561 1.00 . A A .  44 LEU O    1 1 
        4  9756 1 1 45 GLY C    C  -21.882  -4.862   4.107 1.00 . A A .  45 GLY C    1 1 
        4  9757 1 1 45 GLY CA   C  -21.748  -5.711   5.379 1.00 . A A .  45 GLY CA   1 1 
        4  9758 1 1 45 GLY H    H  -20.559  -5.240   7.089 1.00 . A A .  45 GLY H    1 1 
        4  9759 1 1 45 GLY HA2  H  -21.838  -6.751   5.061 1.00 . A A .  45 GLY HA2  1 1 
        4  9760 1 1 45 GLY N    N  -20.489  -5.566   6.137 1.00 . A A .  45 GLY N    1 1 
        4  9761 1 1 45 GLY O    O  -22.892  -4.970   3.408 1.00 . A A .  45 GLY O    1 1 
        4  9762 1 1 46 GLU C    C  -20.285  -4.438   1.404 1.00 . A A .  46 GLU C    1 1 
        4  9763 1 1 46 GLU CA   C  -20.759  -3.421   2.457 1.00 . A A .  46 GLU CA   1 1 
        4  9764 1 1 46 GLU CB   C  -19.825  -2.210   2.548 1.00 . A A .  46 GLU CB   1 1 
        4  9765 1 1 46 GLU CD   C  -19.254  -0.014   1.456 1.00 . A A .  46 GLU CD   1 1 
        4  9766 1 1 46 GLU CG   C  -19.809  -1.416   1.235 1.00 . A A .  46 GLU CG   1 1 
        4  9767 1 1 46 GLU H    H  -20.068  -4.029   4.371 1.00 . A A .  46 GLU H    1 1 
        4  9768 1 1 46 GLU HA   H  -21.740  -3.053   2.156 1.00 . A A .  46 GLU HA   1 1 
        4  9769 1 1 46 GLU HB2  H  -20.190  -1.560   3.346 1.00 . A A .  46 GLU HB2  1 1 
        4  9770 1 1 46 GLU HB3  H  -18.814  -2.536   2.796 1.00 . A A .  46 GLU HB3  1 1 
        4  9771 1 1 46 GLU HG2  H  -19.195  -1.937   0.498 1.00 . A A .  46 GLU HG2  1 1 
        4  9772 1 1 46 GLU HG3  H  -20.827  -1.338   0.847 1.00 . A A .  46 GLU HG3  1 1 
        4  9773 1 1 46 GLU N    N  -20.879  -4.048   3.774 1.00 . A A .  46 GLU N    1 1 
        4  9774 1 1 46 GLU O    O  -20.755  -4.400   0.264 1.00 . A A .  46 GLU O    1 1 
        4  9775 1 1 46 GLU OE1  O  -18.165   0.072   2.062 1.00 . A A .  46 GLU OE1  1 1 
        4  9776 1 1 46 GLU OE2  O  -19.946   0.942   1.045 1.00 . A A .  46 GLU OE2  1 1 
        4  9777 1 1 47 MET C    C  -20.084  -7.629   0.880 1.00 . A A .  47 MET C    1 1 
        4  9778 1 1 47 MET CA   C  -19.020  -6.518   0.950 1.00 . A A .  47 MET CA   1 1 
        4  9779 1 1 47 MET CB   C  -17.649  -7.034   1.438 1.00 . A A .  47 MET CB   1 1 
        4  9780 1 1 47 MET CE   C  -16.159  -3.805  -0.447 1.00 . A A .  47 MET CE   1 1 
        4  9781 1 1 47 MET CG   C  -16.456  -6.203   0.928 1.00 . A A .  47 MET CG   1 1 
        4  9782 1 1 47 MET H    H  -19.176  -5.446   2.770 1.00 . A A .  47 MET H    1 1 
        4  9783 1 1 47 MET HA   H  -18.885  -6.135  -0.061 1.00 . A A .  47 MET HA   1 1 
        4  9784 1 1 47 MET HB2  H  -17.628  -7.056   2.528 1.00 . A A .  47 MET HB2  1 1 
        4  9785 1 1 47 MET HB3  H  -17.506  -8.057   1.088 1.00 . A A .  47 MET HB3  1 1 
        4  9786 1 1 47 MET HE1  H  -16.494  -2.770  -0.532 1.00 . A A .  47 MET HE1  1 1 
        4  9787 1 1 47 MET HE2  H  -15.085  -3.847  -0.629 1.00 . A A .  47 MET HE2  1 1 
        4  9788 1 1 47 MET HE3  H  -16.672  -4.412  -1.190 1.00 . A A .  47 MET HE3  1 1 
        4  9789 1 1 47 MET HG2  H  -15.549  -6.571   1.413 1.00 . A A .  47 MET HG2  1 1 
        4  9790 1 1 47 MET HG3  H  -16.340  -6.370  -0.143 1.00 . A A .  47 MET HG3  1 1 
        4  9791 1 1 47 MET N    N  -19.466  -5.416   1.799 1.00 . A A .  47 MET N    1 1 
        4  9792 1 1 47 MET O    O  -20.880  -7.841   1.794 1.00 . A A .  47 MET O    1 1 
        4  9793 1 1 47 MET SD   S  -16.509  -4.414   1.224 1.00 . A A .  47 MET SD   1 1 
        4  9794 1 1 48 LYS C    C  -20.524  -9.921  -2.075 1.00 . A A .  48 LYS C    1 1 
        4  9795 1 1 48 LYS CA   C  -20.927  -9.493  -0.649 1.00 . A A .  48 LYS CA   1 1 
        4  9796 1 1 48 LYS CB   C  -22.449  -9.237  -0.510 1.00 . A A .  48 LYS CB   1 1 
        4  9797 1 1 48 LYS CD   C  -22.904  -6.712  -1.055 1.00 . A A .  48 LYS CD   1 1 
        4  9798 1 1 48 LYS CE   C  -23.478  -6.414   0.336 1.00 . A A .  48 LYS CE   1 1 
        4  9799 1 1 48 LYS CG   C  -23.082  -8.187  -1.448 1.00 . A A .  48 LYS CG   1 1 
        4  9800 1 1 48 LYS H    H  -19.404  -8.055  -0.934 1.00 . A A .  48 LYS H    1 1 
        4  9801 1 1 48 LYS HA   H  -20.680 -10.326   0.011 1.00 . A A .  48 LYS HA   1 1 
        4  9802 1 1 48 LYS HB2  H  -22.949 -10.184  -0.720 1.00 . A A .  48 LYS HB2  1 1 
        4  9803 1 1 48 LYS HB3  H  -22.696  -9.010   0.526 1.00 . A A .  48 LYS HB3  1 1 
        4  9804 1 1 48 LYS HD2  H  -21.848  -6.452  -1.078 1.00 . A A .  48 LYS HD2  1 1 
        4  9805 1 1 48 LYS HD3  H  -23.415  -6.098  -1.800 1.00 . A A .  48 LYS HD3  1 1 
        4  9806 1 1 48 LYS HE2  H  -24.508  -6.772   0.397 1.00 . A A .  48 LYS HE2  1 1 
        4  9807 1 1 48 LYS HE3  H  -22.883  -6.957   1.076 1.00 . A A .  48 LYS HE3  1 1 
        4  9808 1 1 48 LYS HG2  H  -22.699  -8.328  -2.456 1.00 . A A .  48 LYS HG2  1 1 
        4  9809 1 1 48 LYS HG3  H  -24.155  -8.384  -1.486 1.00 . A A .  48 LYS HG3  1 1 
        4  9810 1 1 48 LYS HZ1  H  -23.542  -4.828   1.651 1.00 . A A .  48 LYS HZ1  1 1 
        4  9811 1 1 48 LYS HZ2  H  -24.103  -4.436   0.133 1.00 . A A .  48 LYS HZ2  1 1 
        4  9812 1 1 48 LYS HZ3  H  -22.497  -4.611   0.426 1.00 . A A .  48 LYS HZ3  1 1 
        4  9813 1 1 48 LYS N    N  -20.087  -8.344  -0.245 1.00 . A A .  48 LYS N    1 1 
        4  9814 1 1 48 LYS NZ   N  -23.422  -4.969   0.651 1.00 . A A .  48 LYS NZ   1 1 
        4  9815 1 1 48 LYS O    O  -19.684  -9.249  -2.662 1.00 . A A .  48 LYS O    1 1 
        4  9816 1 1 49 GLU C    C  -20.982 -10.193  -5.006 1.00 . A A .  49 GLU C    1 1 
        4  9817 1 1 49 GLU CA   C  -20.747 -11.373  -4.045 1.00 . A A .  49 GLU CA   1 1 
        4  9818 1 1 49 GLU CB   C  -21.570 -12.601  -4.480 1.00 . A A .  49 GLU CB   1 1 
        4  9819 1 1 49 GLU CD   C  -19.742 -13.962  -5.668 1.00 . A A .  49 GLU CD   1 1 
        4  9820 1 1 49 GLU CG   C  -21.080 -13.229  -5.799 1.00 . A A .  49 GLU CG   1 1 
        4  9821 1 1 49 GLU H    H  -21.769 -11.532  -2.161 1.00 . A A .  49 GLU H    1 1 
        4  9822 1 1 49 GLU HA   H  -19.680 -11.619  -4.065 1.00 . A A .  49 GLU HA   1 1 
        4  9823 1 1 49 GLU HB2  H  -21.546 -13.354  -3.691 1.00 . A A .  49 GLU HB2  1 1 
        4  9824 1 1 49 GLU HB3  H  -22.612 -12.304  -4.603 1.00 . A A .  49 GLU HB3  1 1 
        4  9825 1 1 49 GLU HG2  H  -21.827 -13.952  -6.132 1.00 . A A .  49 GLU HG2  1 1 
        4  9826 1 1 49 GLU HG3  H  -20.998 -12.460  -6.568 1.00 . A A .  49 GLU HG3  1 1 
        4  9827 1 1 49 GLU N    N  -21.089 -10.984  -2.660 1.00 . A A .  49 GLU N    1 1 
        4  9828 1 1 49 GLU O    O  -20.058  -9.756  -5.685 1.00 . A A .  49 GLU O    1 1 
        4  9829 1 1 49 GLU OE1  O  -19.360 -14.334  -4.531 1.00 . A A .  49 GLU OE1  1 1 
        4  9830 1 1 49 GLU OE2  O  -19.070 -14.226  -6.694 1.00 . A A .  49 GLU OE2  1 1 
        4  9831 1 1 50 SER C    C  -21.826  -7.092  -4.999 1.00 . A A .  50 SER C    1 1 
        4  9832 1 1 50 SER CA   C  -22.552  -8.319  -5.597 1.00 . A A .  50 SER CA   1 1 
        4  9833 1 1 50 SER CB   C  -24.080  -8.134  -5.521 1.00 . A A .  50 SER CB   1 1 
        4  9834 1 1 50 SER H    H  -22.938 -10.080  -4.507 1.00 . A A .  50 SER H    1 1 
        4  9835 1 1 50 SER HA   H  -22.275  -8.371  -6.650 1.00 . A A .  50 SER HA   1 1 
        4  9836 1 1 50 SER HB2  H  -24.357  -7.779  -4.528 1.00 . A A .  50 SER HB2  1 1 
        4  9837 1 1 50 SER HB3  H  -24.382  -7.388  -6.257 1.00 . A A .  50 SER HB3  1 1 
        4  9838 1 1 50 SER HG   H  -25.646  -9.172  -6.087 1.00 . A A .  50 SER HG   1 1 
        4  9839 1 1 50 SER N    N  -22.175  -9.591  -4.953 1.00 . A A .  50 SER N    1 1 
        4  9840 1 1 50 SER O    O  -22.446  -6.198  -4.422 1.00 . A A .  50 SER O    1 1 
        4  9841 1 1 50 SER OG   O  -24.761  -9.356  -5.757 1.00 . A A .  50 SER OG   1 1 
        4  9842 1 1 51 SER C    C  -18.106  -6.692  -4.753 1.00 . A A .  51 SER C    1 1 
        4  9843 1 1 51 SER CA   C  -19.526  -6.130  -4.559 1.00 . A A .  51 SER CA   1 1 
        4  9844 1 1 51 SER CB   C  -19.829  -5.800  -3.086 1.00 . A A .  51 SER CB   1 1 
        4  9845 1 1 51 SER H    H  -20.104  -7.936  -5.514 1.00 . A A .  51 SER H    1 1 
        4  9846 1 1 51 SER HA   H  -19.586  -5.207  -5.135 1.00 . A A .  51 SER HA   1 1 
        4  9847 1 1 51 SER HB2  H  -20.694  -5.139  -3.034 1.00 . A A .  51 SER HB2  1 1 
        4  9848 1 1 51 SER HB3  H  -20.064  -6.723  -2.559 1.00 . A A .  51 SER HB3  1 1 
        4  9849 1 1 51 SER HG   H  -19.021  -4.310  -2.118 1.00 . A A .  51 SER HG   1 1 
        4  9850 1 1 51 SER N    N  -20.497  -7.102  -5.079 1.00 . A A .  51 SER N    1 1 
        4  9851 1 1 51 SER O    O  -17.287  -6.101  -5.448 1.00 . A A .  51 SER O    1 1 
        4  9852 1 1 51 SER OG   O  -18.743  -5.184  -2.431 1.00 . A A .  51 SER OG   1 1 
        4  9853 1 1 52 ILE C    C  -16.305  -8.955  -5.901 1.00 . A A .  52 ILE C    1 1 
        4  9854 1 1 52 ILE CA   C  -16.582  -8.645  -4.426 1.00 . A A .  52 ILE CA   1 1 
        4  9855 1 1 52 ILE CB   C  -16.633  -9.943  -3.583 1.00 . A A .  52 ILE CB   1 1 
        4  9856 1 1 52 ILE CD1  C  -15.353  -9.254  -1.425 1.00 . A A .  52 ILE CD1  1 1 
        4  9857 1 1 52 ILE CG1  C  -16.680  -9.668  -2.058 1.00 . A A .  52 ILE CG1  1 1 
        4  9858 1 1 52 ILE CG2  C  -15.472 -10.895  -3.917 1.00 . A A .  52 ILE CG2  1 1 
        4  9859 1 1 52 ILE H    H  -18.600  -8.376  -3.769 1.00 . A A .  52 ILE H    1 1 
        4  9860 1 1 52 ILE HA   H  -15.752  -8.031  -4.086 1.00 . A A .  52 ILE HA   1 1 
        4  9861 1 1 52 ILE HB   H  -17.555 -10.464  -3.846 1.00 . A A .  52 ILE HB   1 1 
        4  9862 1 1 52 ILE HD11 H  -14.954  -8.381  -1.940 1.00 . A A .  52 ILE HD11 1 1 
        4  9863 1 1 52 ILE HD12 H  -15.520  -9.010  -0.378 1.00 . A A .  52 ILE HD12 1 1 
        4  9864 1 1 52 ILE HD13 H  -14.646 -10.081  -1.482 1.00 . A A .  52 ILE HD13 1 1 
        4  9865 1 1 52 ILE HG12 H  -17.394  -8.878  -1.839 1.00 . A A .  52 ILE HG12 1 1 
        4  9866 1 1 52 ILE HG13 H  -17.026 -10.572  -1.554 1.00 . A A .  52 ILE HG13 1 1 
        4  9867 1 1 52 ILE HG21 H  -14.520 -10.364  -3.868 1.00 . A A .  52 ILE HG21 1 1 
        4  9868 1 1 52 ILE HG22 H  -15.465 -11.716  -3.205 1.00 . A A .  52 ILE HG22 1 1 
        4  9869 1 1 52 ILE HG23 H  -15.597 -11.312  -4.916 1.00 . A A .  52 ILE HG23 1 1 
        4  9870 1 1 52 ILE N    N  -17.844  -7.902  -4.250 1.00 . A A .  52 ILE N    1 1 
        4  9871 1 1 52 ILE O    O  -15.156  -8.882  -6.339 1.00 . A A .  52 ILE O    1 1 
        4  9872 1 1 53 ASP C    C  -16.877  -8.364  -8.940 1.00 . A A .  53 ASP C    1 1 
        4  9873 1 1 53 ASP CA   C  -17.189  -9.606  -8.090 1.00 . A A .  53 ASP CA   1 1 
        4  9874 1 1 53 ASP CB   C  -18.444 -10.320  -8.604 1.00 . A A .  53 ASP CB   1 1 
        4  9875 1 1 53 ASP CG   C  -18.208 -10.840 -10.023 1.00 . A A .  53 ASP CG   1 1 
        4  9876 1 1 53 ASP H    H  -18.259  -9.397  -6.258 1.00 . A A .  53 ASP H    1 1 
        4  9877 1 1 53 ASP HA   H  -16.348 -10.291  -8.204 1.00 . A A .  53 ASP HA   1 1 
        4  9878 1 1 53 ASP HB2  H  -18.676 -11.165  -7.952 1.00 . A A .  53 ASP HB2  1 1 
        4  9879 1 1 53 ASP HB3  H  -19.291  -9.628  -8.591 1.00 . A A .  53 ASP HB3  1 1 
        4  9880 1 1 53 ASP N    N  -17.335  -9.310  -6.668 1.00 . A A .  53 ASP N    1 1 
        4  9881 1 1 53 ASP O    O  -16.253  -8.506  -9.986 1.00 . A A .  53 ASP O    1 1 
        4  9882 1 1 53 ASP OD1  O  -17.291 -11.683 -10.178 1.00 . A A .  53 ASP OD1  1 1 
        4  9883 1 1 53 ASP OD2  O  -18.901 -10.378 -10.959 1.00 . A A .  53 ASP OD2  1 1 
        4  9884 1 1 54 ASP C    C  -15.552  -5.362  -8.700 1.00 . A A .  54 ASP C    1 1 
        4  9885 1 1 54 ASP CA   C  -16.910  -5.901  -9.181 1.00 . A A .  54 ASP CA   1 1 
        4  9886 1 1 54 ASP CB   C  -18.045  -4.876  -9.015 1.00 . A A .  54 ASP CB   1 1 
        4  9887 1 1 54 ASP CG   C  -18.058  -3.876 -10.176 1.00 . A A .  54 ASP CG   1 1 
        4  9888 1 1 54 ASP H    H  -17.748  -7.108  -7.622 1.00 . A A .  54 ASP H    1 1 
        4  9889 1 1 54 ASP HA   H  -16.797  -6.094 -10.245 1.00 . A A .  54 ASP HA   1 1 
        4  9890 1 1 54 ASP HB2  H  -19.004  -5.399  -9.018 1.00 . A A .  54 ASP HB2  1 1 
        4  9891 1 1 54 ASP HB3  H  -17.943  -4.363  -8.057 1.00 . A A .  54 ASP HB3  1 1 
        4  9892 1 1 54 ASP N    N  -17.278  -7.163  -8.514 1.00 . A A .  54 ASP N    1 1 
        4  9893 1 1 54 ASP O    O  -14.764  -4.844  -9.495 1.00 . A A .  54 ASP O    1 1 
        4  9894 1 1 54 ASP OD1  O  -18.141  -4.358 -11.331 1.00 . A A .  54 ASP OD1  1 1 
        4  9895 1 1 54 ASP OD2  O  -17.995  -2.657  -9.910 1.00 . A A .  54 ASP OD2  1 1 
        4  9896 1 1 55 LEU C    C  -12.888  -6.346  -7.760 1.00 . A A .  55 LEU C    1 1 
        4  9897 1 1 55 LEU CA   C  -13.842  -5.477  -6.922 1.00 . A A .  55 LEU CA   1 1 
        4  9898 1 1 55 LEU CB   C  -13.806  -5.839  -5.422 1.00 . A A .  55 LEU CB   1 1 
        4  9899 1 1 55 LEU CD1  C  -12.593  -4.024  -4.119 1.00 . A A .  55 LEU CD1  1 1 
        4  9900 1 1 55 LEU CD2  C  -14.962  -3.594  -4.789 1.00 . A A .  55 LEU CD2  1 1 
        4  9901 1 1 55 LEU CG   C  -13.950  -4.684  -4.403 1.00 . A A .  55 LEU CG   1 1 
        4  9902 1 1 55 LEU H    H  -15.919  -5.999  -6.814 1.00 . A A .  55 LEU H    1 1 
        4  9903 1 1 55 LEU HA   H  -13.515  -4.446  -7.048 1.00 . A A .  55 LEU HA   1 1 
        4  9904 1 1 55 LEU HB2  H  -14.590  -6.564  -5.222 1.00 . A A .  55 LEU HB2  1 1 
        4  9905 1 1 55 LEU HB3  H  -12.864  -6.347  -5.223 1.00 . A A .  55 LEU HB3  1 1 
        4  9906 1 1 55 LEU HD11 H  -12.709  -3.255  -3.355 1.00 . A A .  55 LEU HD11 1 1 
        4  9907 1 1 55 LEU HD12 H  -12.199  -3.568  -5.028 1.00 . A A .  55 LEU HD12 1 1 
        4  9908 1 1 55 LEU HD13 H  -11.888  -4.768  -3.743 1.00 . A A .  55 LEU HD13 1 1 
        4  9909 1 1 55 LEU HD21 H  -14.631  -3.054  -5.677 1.00 . A A .  55 LEU HD21 1 1 
        4  9910 1 1 55 LEU HD22 H  -15.067  -2.885  -3.967 1.00 . A A .  55 LEU HD22 1 1 
        4  9911 1 1 55 LEU HD23 H  -15.936  -4.036  -4.983 1.00 . A A .  55 LEU HD23 1 1 
        4  9912 1 1 55 LEU HG   H  -14.289  -5.126  -3.464 1.00 . A A .  55 LEU HG   1 1 
        4  9913 1 1 55 LEU N    N  -15.211  -5.606  -7.429 1.00 . A A .  55 LEU N    1 1 
        4  9914 1 1 55 LEU O    O  -11.851  -5.848  -8.179 1.00 . A A .  55 LEU O    1 1 
        4  9915 1 1 56 MET C    C  -12.162  -7.783 -10.366 1.00 . A A .  56 MET C    1 1 
        4  9916 1 1 56 MET CA   C  -12.466  -8.445  -9.002 1.00 . A A .  56 MET CA   1 1 
        4  9917 1 1 56 MET CB   C  -13.202  -9.787  -9.170 1.00 . A A .  56 MET CB   1 1 
        4  9918 1 1 56 MET CE   C   -9.695 -11.281 -10.317 1.00 . A A .  56 MET CE   1 1 
        4  9919 1 1 56 MET CG   C  -12.379 -10.851  -9.903 1.00 . A A .  56 MET CG   1 1 
        4  9920 1 1 56 MET H    H  -14.111  -7.950  -7.691 1.00 . A A .  56 MET H    1 1 
        4  9921 1 1 56 MET HA   H  -11.501  -8.639  -8.533 1.00 . A A .  56 MET HA   1 1 
        4  9922 1 1 56 MET HB2  H  -13.473 -10.174  -8.186 1.00 . A A .  56 MET HB2  1 1 
        4  9923 1 1 56 MET HB3  H  -14.115  -9.623  -9.734 1.00 . A A .  56 MET HB3  1 1 
        4  9924 1 1 56 MET HE1  H   -9.725 -10.278 -10.750 1.00 . A A .  56 MET HE1  1 1 
        4  9925 1 1 56 MET HE2  H   -8.698 -11.465  -9.915 1.00 . A A .  56 MET HE2  1 1 
        4  9926 1 1 56 MET HE3  H   -9.899 -12.023 -11.087 1.00 . A A .  56 MET HE3  1 1 
        4  9927 1 1 56 MET HG2  H  -13.020 -11.710 -10.094 1.00 . A A .  56 MET HG2  1 1 
        4  9928 1 1 56 MET HG3  H  -12.073 -10.453 -10.873 1.00 . A A .  56 MET HG3  1 1 
        4  9929 1 1 56 MET N    N  -13.252  -7.586  -8.097 1.00 . A A .  56 MET N    1 1 
        4  9930 1 1 56 MET O    O  -11.120  -8.051 -10.957 1.00 . A A .  56 MET O    1 1 
        4  9931 1 1 56 MET SD   S  -10.922 -11.418  -8.997 1.00 . A A .  56 MET SD   1 1 
        4  9932 1 1 57 LYS C    C  -11.973  -4.839 -11.845 1.00 . A A .  57 LYS C    1 1 
        4  9933 1 1 57 LYS CA   C  -12.815  -6.106 -12.090 1.00 . A A .  57 LYS CA   1 1 
        4  9934 1 1 57 LYS CB   C  -14.176  -5.705 -12.705 1.00 . A A .  57 LYS CB   1 1 
        4  9935 1 1 57 LYS CD   C  -16.551  -6.413 -13.357 1.00 . A A .  57 LYS CD   1 1 
        4  9936 1 1 57 LYS CE   C  -17.789  -7.069 -12.709 1.00 . A A .  57 LYS CE   1 1 
        4  9937 1 1 57 LYS CG   C  -15.219  -6.830 -12.713 1.00 . A A .  57 LYS CG   1 1 
        4  9938 1 1 57 LYS H    H  -13.864  -6.704 -10.319 1.00 . A A .  57 LYS H    1 1 
        4  9939 1 1 57 LYS HA   H  -12.265  -6.713 -12.812 1.00 . A A .  57 LYS HA   1 1 
        4  9940 1 1 57 LYS HB2  H  -14.593  -4.877 -12.127 1.00 . A A .  57 LYS HB2  1 1 
        4  9941 1 1 57 LYS HB3  H  -14.007  -5.358 -13.726 1.00 . A A .  57 LYS HB3  1 1 
        4  9942 1 1 57 LYS HD2  H  -16.666  -5.333 -13.254 1.00 . A A .  57 LYS HD2  1 1 
        4  9943 1 1 57 LYS HD3  H  -16.516  -6.648 -14.421 1.00 . A A .  57 LYS HD3  1 1 
        4  9944 1 1 57 LYS HE2  H  -17.986  -6.551 -11.766 1.00 . A A .  57 LYS HE2  1 1 
        4  9945 1 1 57 LYS HE3  H  -18.658  -6.902 -13.347 1.00 . A A .  57 LYS HE3  1 1 
        4  9946 1 1 57 LYS HG2  H  -14.822  -7.709 -13.221 1.00 . A A .  57 LYS HG2  1 1 
        4  9947 1 1 57 LYS HG3  H  -15.414  -7.080 -11.680 1.00 . A A .  57 LYS HG3  1 1 
        4  9948 1 1 57 LYS HZ1  H  -18.439  -8.927 -11.978 1.00 . A A .  57 LYS HZ1  1 1 
        4  9949 1 1 57 LYS HZ2  H  -16.884  -8.643 -11.733 1.00 . A A .  57 LYS HZ2  1 1 
        4  9950 1 1 57 LYS HZ3  H  -17.404  -9.048 -13.250 1.00 . A A .  57 LYS HZ3  1 1 
        4  9951 1 1 57 LYS N    N  -13.030  -6.894 -10.860 1.00 . A A .  57 LYS N    1 1 
        4  9952 1 1 57 LYS NZ   N  -17.618  -8.514 -12.426 1.00 . A A .  57 LYS NZ   1 1 
        4  9953 1 1 57 LYS O    O  -11.256  -4.384 -12.727 1.00 . A A .  57 LYS O    1 1 
        4  9954 1 1 58 SER C    C   -9.972  -3.211  -9.757 1.00 . A A .  58 SER C    1 1 
        4  9955 1 1 58 SER CA   C  -11.428  -3.009 -10.226 1.00 . A A .  58 SER CA   1 1 
        4  9956 1 1 58 SER CB   C  -12.275  -2.433  -9.081 1.00 . A A .  58 SER CB   1 1 
        4  9957 1 1 58 SER H    H  -12.771  -4.673 -10.028 1.00 . A A .  58 SER H    1 1 
        4  9958 1 1 58 SER HA   H  -11.402  -2.300 -11.055 1.00 . A A .  58 SER HA   1 1 
        4  9959 1 1 58 SER HB2  H  -13.296  -2.279  -9.428 1.00 . A A .  58 SER HB2  1 1 
        4  9960 1 1 58 SER HB3  H  -12.294  -3.157  -8.268 1.00 . A A .  58 SER HB3  1 1 
        4  9961 1 1 58 SER HG   H  -11.915  -0.517  -9.206 1.00 . A A .  58 SER HG   1 1 
        4  9962 1 1 58 SER N    N  -12.091  -4.255 -10.655 1.00 . A A .  58 SER N    1 1 
        4  9963 1 1 58 SER O    O   -9.115  -2.344  -9.944 1.00 . A A .  58 SER O    1 1 
        4  9964 1 1 58 SER OG   O  -11.770  -1.218  -8.565 1.00 . A A .  58 SER OG   1 1 
        4  9965 1 1 59 LEU C    C   -7.512  -5.162  -9.961 1.00 . A A .  59 LEU C    1 1 
        4  9966 1 1 59 LEU CA   C   -8.380  -4.842  -8.748 1.00 . A A .  59 LEU CA   1 1 
        4  9967 1 1 59 LEU CB   C   -8.571  -6.117  -7.897 1.00 . A A .  59 LEU CB   1 1 
        4  9968 1 1 59 LEU CD1  C   -7.299  -5.638  -5.803 1.00 . A A .  59 LEU CD1  1 1 
        4  9969 1 1 59 LEU CD2  C   -9.670  -4.808  -5.938 1.00 . A A .  59 LEU CD2  1 1 
        4  9970 1 1 59 LEU CG   C   -8.693  -5.903  -6.379 1.00 . A A .  59 LEU CG   1 1 
        4  9971 1 1 59 LEU H    H  -10.479  -5.000  -8.994 1.00 . A A .  59 LEU H    1 1 
        4  9972 1 1 59 LEU HA   H   -7.864  -4.064  -8.186 1.00 . A A .  59 LEU HA   1 1 
        4  9973 1 1 59 LEU HB2  H   -9.443  -6.667  -8.250 1.00 . A A .  59 LEU HB2  1 1 
        4  9974 1 1 59 LEU HB3  H   -7.721  -6.778  -8.068 1.00 . A A .  59 LEU HB3  1 1 
        4  9975 1 1 59 LEU HD11 H   -6.638  -6.463  -6.062 1.00 . A A .  59 LEU HD11 1 1 
        4  9976 1 1 59 LEU HD12 H   -7.361  -5.571  -4.717 1.00 . A A .  59 LEU HD12 1 1 
        4  9977 1 1 59 LEU HD13 H   -6.884  -4.714  -6.209 1.00 . A A .  59 LEU HD13 1 1 
        4  9978 1 1 59 LEU HD21 H  -10.678  -5.067  -6.235 1.00 . A A .  59 LEU HD21 1 1 
        4  9979 1 1 59 LEU HD22 H   -9.406  -3.844  -6.371 1.00 . A A .  59 LEU HD22 1 1 
        4  9980 1 1 59 LEU HD23 H   -9.660  -4.740  -4.854 1.00 . A A .  59 LEU HD23 1 1 
        4  9981 1 1 59 LEU HG   H   -9.052  -6.833  -5.946 1.00 . A A .  59 LEU HG   1 1 
        4  9982 1 1 59 LEU N    N   -9.700  -4.370  -9.154 1.00 . A A .  59 LEU N    1 1 
        4  9983 1 1 59 LEU O    O   -6.308  -4.918  -9.929 1.00 . A A .  59 LEU O    1 1 
        4  9984 1 1 60 ASP C    C   -7.320  -5.054 -13.218 1.00 . A A .  60 ASP C    1 1 
        4  9985 1 1 60 ASP CA   C   -7.465  -6.199 -12.207 1.00 . A A .  60 ASP CA   1 1 
        4  9986 1 1 60 ASP CB   C   -8.236  -7.391 -12.800 1.00 . A A .  60 ASP CB   1 1 
        4  9987 1 1 60 ASP CG   C   -7.404  -8.179 -13.812 1.00 . A A .  60 ASP CG   1 1 
        4  9988 1 1 60 ASP H    H   -9.125  -5.826 -10.957 1.00 . A A .  60 ASP H    1 1 
        4  9989 1 1 60 ASP HA   H   -6.467  -6.539 -11.927 1.00 . A A .  60 ASP HA   1 1 
        4  9990 1 1 60 ASP HB2  H   -8.509  -8.075 -11.995 1.00 . A A .  60 ASP HB2  1 1 
        4  9991 1 1 60 ASP HB3  H   -9.154  -7.037 -13.273 1.00 . A A .  60 ASP HB3  1 1 
        4  9992 1 1 60 ASP N    N   -8.121  -5.747 -10.990 1.00 . A A .  60 ASP N    1 1 
        4  9993 1 1 60 ASP O    O   -8.158  -4.163 -13.313 1.00 . A A .  60 ASP O    1 1 
        4  9994 1 1 60 ASP OD1  O   -6.155  -8.021 -13.826 1.00 . A A .  60 ASP OD1  1 1 
        4  9995 1 1 60 ASP OD2  O   -7.964  -9.017 -14.550 1.00 . A A .  60 ASP OD2  1 1 
        4  9996 1 1 61 LYS C    C   -5.757  -4.030 -16.214 1.00 . A A .  61 LYS C    1 1 
        4  9997 1 1 61 LYS CA   C   -5.769  -3.864 -14.690 1.00 . A A .  61 LYS CA   1 1 
        4  9998 1 1 61 LYS CB   C   -4.391  -3.582 -14.117 1.00 . A A .  61 LYS CB   1 1 
        4  9999 1 1 61 LYS CD   C   -2.898  -1.764 -13.395 1.00 . A A .  61 LYS CD   1 1 
        4 10000 1 1 61 LYS CE   C   -3.590  -1.370 -12.074 1.00 . A A .  61 LYS CE   1 1 
        4 10001 1 1 61 LYS CG   C   -3.937  -2.165 -14.435 1.00 . A A .  61 LYS CG   1 1 
        4 10002 1 1 61 LYS H    H   -5.568  -5.817 -13.852 1.00 . A A .  61 LYS H    1 1 
        4 10003 1 1 61 LYS HA   H   -6.421  -3.019 -14.467 1.00 . A A .  61 LYS HA   1 1 
        4 10004 1 1 61 LYS HB2  H   -4.456  -3.708 -13.034 1.00 . A A .  61 LYS HB2  1 1 
        4 10005 1 1 61 LYS HB3  H   -3.669  -4.302 -14.507 1.00 . A A .  61 LYS HB3  1 1 
        4 10006 1 1 61 LYS HD2  H   -2.244  -2.628 -13.255 1.00 . A A .  61 LYS HD2  1 1 
        4 10007 1 1 61 LYS HD3  H   -2.333  -0.925 -13.791 1.00 . A A .  61 LYS HD3  1 1 
        4 10008 1 1 61 LYS HE2  H   -4.345  -0.609 -12.293 1.00 . A A .  61 LYS HE2  1 1 
        4 10009 1 1 61 LYS HE3  H   -4.119  -2.239 -11.670 1.00 . A A .  61 LYS HE3  1 1 
        4 10010 1 1 61 LYS HG2  H   -3.500  -2.155 -15.433 1.00 . A A .  61 LYS HG2  1 1 
        4 10011 1 1 61 LYS HG3  H   -4.781  -1.474 -14.401 1.00 . A A .  61 LYS HG3  1 1 
        4 10012 1 1 61 LYS HZ1  H   -2.173  -0.022 -11.397 1.00 . A A .  61 LYS HZ1  1 1 
        4 10013 1 1 61 LYS HZ2  H   -1.922  -1.543 -10.841 1.00 . A A .  61 LYS HZ2  1 1 
        4 10014 1 1 61 LYS HZ3  H   -3.124  -0.635 -10.202 1.00 . A A .  61 LYS HZ3  1 1 
        4 10015 1 1 61 LYS N    N   -6.215  -5.050 -13.960 1.00 . A A .  61 LYS N    1 1 
        4 10016 1 1 61 LYS NZ   N   -2.638  -0.854 -11.062 1.00 . A A .  61 LYS NZ   1 1 
        4 10017 1 1 61 LYS O    O   -5.884  -3.062 -16.957 1.00 . A A .  61 LYS O    1 1 
        4 10018 1 1 62 ASN C    C   -7.194  -6.415 -18.210 1.00 . A A .  62 ASN C    1 1 
        4 10019 1 1 62 ASN CA   C   -5.807  -5.747 -18.020 1.00 . A A .  62 ASN CA   1 1 
        4 10020 1 1 62 ASN CB   C   -4.631  -6.651 -18.447 1.00 . A A .  62 ASN CB   1 1 
        4 10021 1 1 62 ASN CG   C   -4.239  -7.731 -17.437 1.00 . A A .  62 ASN CG   1 1 
        4 10022 1 1 62 ASN H    H   -5.318  -5.938 -15.938 1.00 . A A .  62 ASN H    1 1 
        4 10023 1 1 62 ASN HA   H   -5.797  -4.884 -18.691 1.00 . A A .  62 ASN HA   1 1 
        4 10024 1 1 62 ASN HB2  H   -4.869  -7.125 -19.399 1.00 . A A .  62 ASN HB2  1 1 
        4 10025 1 1 62 ASN HB3  H   -3.761  -6.016 -18.608 1.00 . A A .  62 ASN HB3  1 1 
        4 10026 1 1 62 ASN HD21 H   -2.520  -8.190 -18.412 1.00 . A A .  62 ASN HD21 1 1 
        4 10027 1 1 62 ASN HD22 H   -2.877  -9.090 -16.933 1.00 . A A .  62 ASN HD22 1 1 
        4 10028 1 1 62 ASN N    N   -5.577  -5.270 -16.653 1.00 . A A .  62 ASN N    1 1 
        4 10029 1 1 62 ASN ND2  N   -3.115  -8.389 -17.630 1.00 . A A .  62 ASN ND2  1 1 
        4 10030 1 1 62 ASN O    O   -8.008  -5.858 -18.942 1.00 . A A .  62 ASN O    1 1 
        4 10031 1 1 62 ASN OD1  O   -4.915  -7.974 -16.445 1.00 . A A .  62 ASN OD1  1 1 
        4 10032 1 1 63 SER C    C   -8.025 -10.010 -17.675 1.00 . A A .  63 SER C    1 1 
        4 10033 1 1 63 SER CA   C   -8.560  -8.553 -17.652 1.00 . A A .  63 SER CA   1 1 
        4 10034 1 1 63 SER CB   C   -9.520  -8.314 -18.823 1.00 . A A .  63 SER CB   1 1 
        4 10035 1 1 63 SER H    H   -6.677  -7.909 -17.016 1.00 . A A .  63 SER H    1 1 
        4 10036 1 1 63 SER HA   H   -9.149  -8.464 -16.737 1.00 . A A .  63 SER HA   1 1 
        4 10037 1 1 63 SER HB2  H   -8.913  -8.237 -19.723 1.00 . A A .  63 SER HB2  1 1 
        4 10038 1 1 63 SER HB3  H  -10.204  -9.156 -18.908 1.00 . A A .  63 SER HB3  1 1 
        4 10039 1 1 63 SER HG   H   -9.654  -6.401 -18.747 1.00 . A A .  63 SER HG   1 1 
        4 10040 1 1 63 SER N    N   -7.435  -7.580 -17.588 1.00 . A A .  63 SER N    1 1 
        4 10041 1 1 63 SER O    O   -8.508 -10.868 -18.413 1.00 . A A .  63 SER O    1 1 
        4 10042 1 1 63 SER OG   O  -10.285  -7.136 -18.639 1.00 . A A .  63 SER OG   1 1 
        4 10043 1 1 64 ASP C    C   -6.875 -12.534 -15.755 1.00 . A A .  64 ASP C    1 1 
        4 10044 1 1 64 ASP CA   C   -6.296 -11.612 -16.850 1.00 . A A .  64 ASP CA   1 1 
        4 10045 1 1 64 ASP CB   C   -4.779 -11.396 -16.635 1.00 . A A .  64 ASP CB   1 1 
        4 10046 1 1 64 ASP CG   C   -4.458 -10.617 -15.354 1.00 . A A .  64 ASP CG   1 1 
        4 10047 1 1 64 ASP H    H   -6.755  -9.647 -16.157 1.00 . A A .  64 ASP H    1 1 
        4 10048 1 1 64 ASP HA   H   -6.430 -12.125 -17.803 1.00 . A A .  64 ASP HA   1 1 
        4 10049 1 1 64 ASP HB2  H   -4.282 -12.366 -16.590 1.00 . A A .  64 ASP HB2  1 1 
        4 10050 1 1 64 ASP HB3  H   -4.377 -10.858 -17.494 1.00 . A A .  64 ASP HB3  1 1 
        4 10051 1 1 64 ASP N    N   -6.969 -10.300 -16.907 1.00 . A A .  64 ASP N    1 1 
        4 10052 1 1 64 ASP O    O   -6.626 -13.735 -15.765 1.00 . A A .  64 ASP O    1 1 
        4 10053 1 1 64 ASP OD1  O   -5.307 -10.456 -14.466 1.00 . A A .  64 ASP OD1  1 1 
        4 10054 1 1 64 ASP OD2  O   -3.425  -9.950 -15.149 1.00 . A A .  64 ASP OD2  1 1 
        4 10055 1 1 65 GLN C    C   -7.005 -13.008 -12.568 1.00 . A A .  65 GLN C    1 1 
        4 10056 1 1 65 GLN CA   C   -8.115 -12.573 -13.557 1.00 . A A .  65 GLN CA   1 1 
        4 10057 1 1 65 GLN CB   C   -9.141 -13.689 -13.840 1.00 . A A .  65 GLN CB   1 1 
        4 10058 1 1 65 GLN CD   C  -10.925 -12.766 -15.531 1.00 . A A .  65 GLN CD   1 1 
        4 10059 1 1 65 GLN CG   C  -10.582 -13.206 -14.104 1.00 . A A .  65 GLN CG   1 1 
        4 10060 1 1 65 GLN H    H   -7.809 -10.985 -14.905 1.00 . A A .  65 GLN H    1 1 
        4 10061 1 1 65 GLN HA   H   -8.628 -11.769 -13.029 1.00 . A A .  65 GLN HA   1 1 
        4 10062 1 1 65 GLN HB2  H   -8.794 -14.297 -14.668 1.00 . A A .  65 GLN HB2  1 1 
        4 10063 1 1 65 GLN HB3  H   -9.190 -14.335 -12.966 1.00 . A A .  65 GLN HB3  1 1 
        4 10064 1 1 65 GLN HE21 H   -9.079 -13.124 -16.302 1.00 . A A .  65 GLN HE21 1 1 
        4 10065 1 1 65 GLN HE22 H  -10.268 -12.437 -17.386 1.00 . A A .  65 GLN HE22 1 1 
        4 10066 1 1 65 GLN HG2  H  -11.250 -14.033 -13.870 1.00 . A A .  65 GLN HG2  1 1 
        4 10067 1 1 65 GLN HG3  H  -10.819 -12.389 -13.424 1.00 . A A .  65 GLN HG3  1 1 
        4 10068 1 1 65 GLN N    N   -7.640 -11.977 -14.808 1.00 . A A .  65 GLN N    1 1 
        4 10069 1 1 65 GLN NE2  N  -10.025 -12.831 -16.489 1.00 . A A .  65 GLN NE2  1 1 
        4 10070 1 1 65 GLN O    O   -7.338 -13.561 -11.516 1.00 . A A .  65 GLN O    1 1 
        4 10071 1 1 65 GLN OE1  O  -12.053 -12.386 -15.802 1.00 . A A .  65 GLN OE1  1 1 
        4 10072 1 1 66 GLU C    C   -4.245 -11.360 -11.399 1.00 . A A .  66 GLU C    1 1 
        4 10073 1 1 66 GLU CA   C   -4.624 -12.775 -11.871 1.00 . A A .  66 GLU CA   1 1 
        4 10074 1 1 66 GLU CB   C   -3.372 -13.456 -12.451 1.00 . A A .  66 GLU CB   1 1 
        4 10075 1 1 66 GLU CD   C   -2.171 -15.675 -12.452 1.00 . A A .  66 GLU CD   1 1 
        4 10076 1 1 66 GLU CG   C   -3.515 -14.970 -12.665 1.00 . A A .  66 GLU CG   1 1 
        4 10077 1 1 66 GLU H    H   -5.533 -12.247 -13.711 1.00 . A A .  66 GLU H    1 1 
        4 10078 1 1 66 GLU HA   H   -4.935 -13.352 -11.002 1.00 . A A .  66 GLU HA   1 1 
        4 10079 1 1 66 GLU HB2  H   -3.085 -12.982 -13.392 1.00 . A A .  66 GLU HB2  1 1 
        4 10080 1 1 66 GLU HB3  H   -2.565 -13.296 -11.738 1.00 . A A .  66 GLU HB3  1 1 
        4 10081 1 1 66 GLU HG2  H   -4.237 -15.374 -11.950 1.00 . A A .  66 GLU HG2  1 1 
        4 10082 1 1 66 GLU HG3  H   -3.886 -15.172 -13.670 1.00 . A A .  66 GLU HG3  1 1 
        4 10083 1 1 66 GLU N    N   -5.724 -12.727 -12.840 1.00 . A A .  66 GLU N    1 1 
        4 10084 1 1 66 GLU O    O   -3.990 -10.455 -12.208 1.00 . A A .  66 GLU O    1 1 
        4 10085 1 1 66 GLU OE1  O   -1.277 -15.577 -13.319 1.00 . A A .  66 GLU OE1  1 1 
        4 10086 1 1 66 GLU OE2  O   -2.023 -16.273 -11.357 1.00 . A A .  66 GLU OE2  1 1 
        4 10087 1 1 67 ILE C    C   -2.263 -10.022  -8.994 1.00 . A A .  67 ILE C    1 1 
        4 10088 1 1 67 ILE CA   C   -3.731  -9.922  -9.442 1.00 . A A .  67 ILE CA   1 1 
        4 10089 1 1 67 ILE CB   C   -4.675  -9.507  -8.291 1.00 . A A .  67 ILE CB   1 1 
        4 10090 1 1 67 ILE CD1  C   -6.726  -8.985  -9.843 1.00 . A A .  67 ILE CD1  1 1 
        4 10091 1 1 67 ILE CG1  C   -6.189  -9.671  -8.578 1.00 . A A .  67 ILE CG1  1 1 
        4 10092 1 1 67 ILE CG2  C   -4.382  -8.058  -7.869 1.00 . A A .  67 ILE CG2  1 1 
        4 10093 1 1 67 ILE H    H   -4.486 -11.929  -9.475 1.00 . A A .  67 ILE H    1 1 
        4 10094 1 1 67 ILE HA   H   -3.784  -9.117 -10.167 1.00 . A A .  67 ILE HA   1 1 
        4 10095 1 1 67 ILE HB   H   -4.442 -10.139  -7.439 1.00 . A A .  67 ILE HB   1 1 
        4 10096 1 1 67 ILE HD11 H   -6.333  -9.467 -10.736 1.00 . A A .  67 ILE HD11 1 1 
        4 10097 1 1 67 ILE HD12 H   -7.812  -9.061  -9.851 1.00 . A A .  67 ILE HD12 1 1 
        4 10098 1 1 67 ILE HD13 H   -6.455  -7.932  -9.854 1.00 . A A .  67 ILE HD13 1 1 
        4 10099 1 1 67 ILE HG12 H   -6.428 -10.733  -8.638 1.00 . A A .  67 ILE HG12 1 1 
        4 10100 1 1 67 ILE HG13 H   -6.736  -9.271  -7.725 1.00 . A A .  67 ILE HG13 1 1 
        4 10101 1 1 67 ILE HG21 H   -4.942  -7.820  -6.967 1.00 . A A .  67 ILE HG21 1 1 
        4 10102 1 1 67 ILE HG22 H   -3.321  -7.944  -7.660 1.00 . A A .  67 ILE HG22 1 1 
        4 10103 1 1 67 ILE HG23 H   -4.659  -7.359  -8.656 1.00 . A A .  67 ILE HG23 1 1 
        4 10104 1 1 67 ILE N    N   -4.171 -11.171 -10.080 1.00 . A A .  67 ILE N    1 1 
        4 10105 1 1 67 ILE O    O   -1.934 -10.671  -7.998 1.00 . A A .  67 ILE O    1 1 
        4 10106 1 1 68 ASP C    C    0.052  -7.807  -8.480 1.00 . A A .  68 ASP C    1 1 
        4 10107 1 1 68 ASP CA   C    0.003  -9.022  -9.436 1.00 . A A .  68 ASP CA   1 1 
        4 10108 1 1 68 ASP CB   C    0.697  -8.746 -10.793 1.00 . A A .  68 ASP CB   1 1 
        4 10109 1 1 68 ASP CG   C    2.220  -8.541 -10.778 1.00 . A A .  68 ASP CG   1 1 
        4 10110 1 1 68 ASP H    H   -1.790  -8.888 -10.553 1.00 . A A .  68 ASP H    1 1 
        4 10111 1 1 68 ASP HA   H    0.478  -9.879  -8.956 1.00 . A A .  68 ASP HA   1 1 
        4 10112 1 1 68 ASP HB2  H    0.477  -9.582 -11.462 1.00 . A A .  68 ASP HB2  1 1 
        4 10113 1 1 68 ASP HB3  H    0.246  -7.857 -11.239 1.00 . A A .  68 ASP HB3  1 1 
        4 10114 1 1 68 ASP N    N   -1.398  -9.343  -9.745 1.00 . A A .  68 ASP N    1 1 
        4 10115 1 1 68 ASP O    O   -0.850  -6.968  -8.495 1.00 . A A .  68 ASP O    1 1 
        4 10116 1 1 68 ASP OD1  O    2.725  -7.690 -10.012 1.00 . A A .  68 ASP OD1  1 1 
        4 10117 1 1 68 ASP OD2  O    2.919  -9.081 -11.665 1.00 . A A .  68 ASP OD2  1 1 
        4 10118 1 1 69 PHE C    C    1.049  -5.144  -7.312 1.00 . A A .  69 PHE C    1 1 
        4 10119 1 1 69 PHE CA   C    1.235  -6.550  -6.695 1.00 . A A .  69 PHE CA   1 1 
        4 10120 1 1 69 PHE CB   C    2.601  -6.648  -5.981 1.00 . A A .  69 PHE CB   1 1 
        4 10121 1 1 69 PHE CD1  C    1.613  -6.137  -3.683 1.00 . A A .  69 PHE CD1  1 1 
        4 10122 1 1 69 PHE CD2  C    3.463  -7.709  -3.855 1.00 . A A .  69 PHE CD2  1 1 
        4 10123 1 1 69 PHE CE1  C    1.585  -6.326  -2.290 1.00 . A A .  69 PHE CE1  1 1 
        4 10124 1 1 69 PHE CE2  C    3.449  -7.875  -2.460 1.00 . A A .  69 PHE CE2  1 1 
        4 10125 1 1 69 PHE CG   C    2.539  -6.847  -4.476 1.00 . A A .  69 PHE CG   1 1 
        4 10126 1 1 69 PHE CZ   C    2.501  -7.197  -1.676 1.00 . A A .  69 PHE CZ   1 1 
        4 10127 1 1 69 PHE H    H    1.857  -8.319  -7.732 1.00 . A A .  69 PHE H    1 1 
        4 10128 1 1 69 PHE HA   H    0.444  -6.689  -5.959 1.00 . A A .  69 PHE HA   1 1 
        4 10129 1 1 69 PHE HB2  H    3.179  -7.464  -6.417 1.00 . A A .  69 PHE HB2  1 1 
        4 10130 1 1 69 PHE HB3  H    3.168  -5.735  -6.163 1.00 . A A .  69 PHE HB3  1 1 
        4 10131 1 1 69 PHE HD1  H    0.926  -5.438  -4.134 1.00 . A A .  69 PHE HD1  1 1 
        4 10132 1 1 69 PHE HD2  H    4.198  -8.238  -4.443 1.00 . A A .  69 PHE HD2  1 1 
        4 10133 1 1 69 PHE HE1  H    0.880  -5.774  -1.683 1.00 . A A .  69 PHE HE1  1 1 
        4 10134 1 1 69 PHE HE2  H    4.177  -8.517  -1.991 1.00 . A A .  69 PHE HE2  1 1 
        4 10135 1 1 69 PHE HZ   H    2.491  -7.330  -0.604 1.00 . A A .  69 PHE HZ   1 1 
        4 10136 1 1 69 PHE N    N    1.103  -7.650  -7.667 1.00 . A A .  69 PHE N    1 1 
        4 10137 1 1 69 PHE O    O    0.386  -4.282  -6.730 1.00 . A A .  69 PHE O    1 1 
        4 10138 1 1 70 LYS C    C   -0.043  -3.447  -9.824 1.00 . A A .  70 LYS C    1 1 
        4 10139 1 1 70 LYS CA   C    1.387  -3.661  -9.272 1.00 . A A .  70 LYS CA   1 1 
        4 10140 1 1 70 LYS CB   C    2.491  -3.500 -10.335 1.00 . A A .  70 LYS CB   1 1 
        4 10141 1 1 70 LYS CD   C    3.812  -4.558 -12.231 1.00 . A A .  70 LYS CD   1 1 
        4 10142 1 1 70 LYS CE   C    4.032  -5.887 -12.970 1.00 . A A .  70 LYS CE   1 1 
        4 10143 1 1 70 LYS CG   C    2.488  -4.561 -11.444 1.00 . A A .  70 LYS CG   1 1 
        4 10144 1 1 70 LYS H    H    2.083  -5.681  -8.963 1.00 . A A .  70 LYS H    1 1 
        4 10145 1 1 70 LYS HA   H    1.549  -2.862  -8.547 1.00 . A A .  70 LYS HA   1 1 
        4 10146 1 1 70 LYS HB2  H    2.411  -2.511 -10.788 1.00 . A A .  70 LYS HB2  1 1 
        4 10147 1 1 70 LYS HB3  H    3.445  -3.542  -9.811 1.00 . A A .  70 LYS HB3  1 1 
        4 10148 1 1 70 LYS HD2  H    3.784  -3.739 -12.954 1.00 . A A .  70 LYS HD2  1 1 
        4 10149 1 1 70 LYS HD3  H    4.654  -4.381 -11.558 1.00 . A A .  70 LYS HD3  1 1 
        4 10150 1 1 70 LYS HE2  H    3.085  -6.193 -13.424 1.00 . A A .  70 LYS HE2  1 1 
        4 10151 1 1 70 LYS HE3  H    4.762  -5.736 -13.770 1.00 . A A .  70 LYS HE3  1 1 
        4 10152 1 1 70 LYS HG2  H    2.344  -5.535 -10.995 1.00 . A A .  70 LYS HG2  1 1 
        4 10153 1 1 70 LYS HG3  H    1.654  -4.383 -12.126 1.00 . A A .  70 LYS HG3  1 1 
        4 10154 1 1 70 LYS HZ1  H    5.472  -6.837 -11.784 1.00 . A A .  70 LYS HZ1  1 1 
        4 10155 1 1 70 LYS HZ2  H    4.369  -7.883 -12.455 1.00 . A A .  70 LYS HZ2  1 1 
        4 10156 1 1 70 LYS HZ3  H    3.937  -7.004 -11.215 1.00 . A A .  70 LYS HZ3  1 1 
        4 10157 1 1 70 LYS N    N    1.570  -4.920  -8.527 1.00 . A A .  70 LYS N    1 1 
        4 10158 1 1 70 LYS NZ   N    4.512  -6.955 -12.057 1.00 . A A .  70 LYS NZ   1 1 
        4 10159 1 1 70 LYS O    O   -0.394  -2.332 -10.223 1.00 . A A .  70 LYS O    1 1 
        4 10160 1 1 71 GLU C    C   -2.841  -3.993  -8.452 1.00 . A A .  71 GLU C    1 1 
        4 10161 1 1 71 GLU CA   C   -2.338  -4.341  -9.873 1.00 . A A .  71 GLU CA   1 1 
        4 10162 1 1 71 GLU CB   C   -3.001  -5.585 -10.503 1.00 . A A .  71 GLU CB   1 1 
        4 10163 1 1 71 GLU CD   C   -3.368  -6.981 -12.607 1.00 . A A .  71 GLU CD   1 1 
        4 10164 1 1 71 GLU CG   C   -2.510  -5.908 -11.927 1.00 . A A .  71 GLU CG   1 1 
        4 10165 1 1 71 GLU H    H   -0.542  -5.362  -9.447 1.00 . A A .  71 GLU H    1 1 
        4 10166 1 1 71 GLU HA   H   -2.592  -3.503 -10.517 1.00 . A A .  71 GLU HA   1 1 
        4 10167 1 1 71 GLU HB2  H   -2.850  -6.456  -9.871 1.00 . A A .  71 GLU HB2  1 1 
        4 10168 1 1 71 GLU HB3  H   -4.064  -5.393 -10.566 1.00 . A A .  71 GLU HB3  1 1 
        4 10169 1 1 71 GLU HG2  H   -2.524  -5.000 -12.525 1.00 . A A .  71 GLU HG2  1 1 
        4 10170 1 1 71 GLU HG3  H   -1.480  -6.259 -11.880 1.00 . A A .  71 GLU HG3  1 1 
        4 10171 1 1 71 GLU N    N   -0.884  -4.484  -9.823 1.00 . A A .  71 GLU N    1 1 
        4 10172 1 1 71 GLU O    O   -3.227  -2.843  -8.228 1.00 . A A .  71 GLU O    1 1 
        4 10173 1 1 71 GLU OE1  O   -4.048  -7.811 -11.998 1.00 . A A .  71 GLU OE1  1 1 
        4 10174 1 1 71 GLU OE2  O   -3.377  -7.224 -13.826 1.00 . A A .  71 GLU OE2  1 1 
        4 10175 1 1 72 TYR C    C   -3.007  -3.495  -5.350 1.00 . A A .  72 TYR C    1 1 
        4 10176 1 1 72 TYR CA   C   -3.220  -4.824  -6.091 1.00 . A A .  72 TYR CA   1 1 
        4 10177 1 1 72 TYR CB   C   -2.612  -5.972  -5.258 1.00 . A A .  72 TYR CB   1 1 
        4 10178 1 1 72 TYR CD1  C   -4.474  -6.368  -3.543 1.00 . A A .  72 TYR CD1  1 1 
        4 10179 1 1 72 TYR CD2  C   -2.188  -6.171  -2.758 1.00 . A A .  72 TYR CD2  1 1 
        4 10180 1 1 72 TYR CE1  C   -4.918  -6.602  -2.224 1.00 . A A .  72 TYR CE1  1 1 
        4 10181 1 1 72 TYR CE2  C   -2.617  -6.445  -1.445 1.00 . A A .  72 TYR CE2  1 1 
        4 10182 1 1 72 TYR CG   C   -3.110  -6.142  -3.821 1.00 . A A .  72 TYR CG   1 1 
        4 10183 1 1 72 TYR CZ   C   -3.985  -6.650  -1.164 1.00 . A A .  72 TYR CZ   1 1 
        4 10184 1 1 72 TYR H    H   -2.231  -5.770  -7.724 1.00 . A A .  72 TYR H    1 1 
        4 10185 1 1 72 TYR HA   H   -4.297  -4.982  -6.156 1.00 . A A .  72 TYR HA   1 1 
        4 10186 1 1 72 TYR HB2  H   -2.790  -6.915  -5.771 1.00 . A A .  72 TYR HB2  1 1 
        4 10187 1 1 72 TYR HB3  H   -1.533  -5.824  -5.231 1.00 . A A .  72 TYR HB3  1 1 
        4 10188 1 1 72 TYR HD1  H   -5.181  -6.387  -4.350 1.00 . A A .  72 TYR HD1  1 1 
        4 10189 1 1 72 TYR HD2  H   -1.139  -6.023  -2.949 1.00 . A A .  72 TYR HD2  1 1 
        4 10190 1 1 72 TYR HE1  H   -5.966  -6.772  -2.021 1.00 . A A .  72 TYR HE1  1 1 
        4 10191 1 1 72 TYR HE2  H   -1.898  -6.499  -0.641 1.00 . A A .  72 TYR HE2  1 1 
        4 10192 1 1 72 TYR HH   H   -5.330  -6.993   0.272 1.00 . A A .  72 TYR HH   1 1 
        4 10193 1 1 72 TYR N    N   -2.663  -4.889  -7.465 1.00 . A A .  72 TYR N    1 1 
        4 10194 1 1 72 TYR O    O   -3.877  -3.065  -4.594 1.00 . A A .  72 TYR O    1 1 
        4 10195 1 1 72 TYR OH   O   -4.374  -6.901   0.119 1.00 . A A .  72 TYR OH   1 1 
        4 10196 1 1 73 SER C    C   -2.754  -0.458  -5.330 1.00 . A A .  73 SER C    1 1 
        4 10197 1 1 73 SER CA   C   -1.658  -1.475  -4.967 1.00 . A A .  73 SER CA   1 1 
        4 10198 1 1 73 SER CB   C   -0.273  -0.912  -5.308 1.00 . A A .  73 SER CB   1 1 
        4 10199 1 1 73 SER H    H   -1.170  -3.212  -6.158 1.00 . A A .  73 SER H    1 1 
        4 10200 1 1 73 SER HA   H   -1.675  -1.598  -3.886 1.00 . A A .  73 SER HA   1 1 
        4 10201 1 1 73 SER HB2  H    0.488  -1.671  -5.113 1.00 . A A .  73 SER HB2  1 1 
        4 10202 1 1 73 SER HB3  H   -0.231  -0.629  -6.361 1.00 . A A .  73 SER HB3  1 1 
        4 10203 1 1 73 SER HG   H   -0.643   0.922  -4.693 1.00 . A A .  73 SER HG   1 1 
        4 10204 1 1 73 SER N    N   -1.887  -2.793  -5.575 1.00 . A A .  73 SER N    1 1 
        4 10205 1 1 73 SER O    O   -2.961   0.485  -4.568 1.00 . A A .  73 SER O    1 1 
        4 10206 1 1 73 SER OG   O   -0.005   0.219  -4.491 1.00 . A A .  73 SER OG   1 1 
        4 10207 1 1 74 VAL C    C   -5.707   0.164  -5.683 1.00 . A A .  74 VAL C    1 1 
        4 10208 1 1 74 VAL CA   C   -4.642   0.185  -6.794 1.00 . A A .  74 VAL CA   1 1 
        4 10209 1 1 74 VAL CB   C   -5.226  -0.215  -8.176 1.00 . A A .  74 VAL CB   1 1 
        4 10210 1 1 74 VAL CG1  C   -6.055  -1.513  -8.176 1.00 . A A .  74 VAL CG1  1 1 
        4 10211 1 1 74 VAL CG2  C   -6.055   0.934  -8.765 1.00 . A A .  74 VAL CG2  1 1 
        4 10212 1 1 74 VAL H    H   -3.307  -1.494  -7.001 1.00 . A A .  74 VAL H    1 1 
        4 10213 1 1 74 VAL HA   H   -4.261   1.204  -6.880 1.00 . A A .  74 VAL HA   1 1 
        4 10214 1 1 74 VAL HB   H   -4.378  -0.367  -8.852 1.00 . A A .  74 VAL HB   1 1 
        4 10215 1 1 74 VAL HG11 H   -7.036  -1.340  -7.734 1.00 . A A .  74 VAL HG11 1 1 
        4 10216 1 1 74 VAL HG12 H   -6.187  -1.859  -9.201 1.00 . A A .  74 VAL HG12 1 1 
        4 10217 1 1 74 VAL HG13 H   -5.549  -2.292  -7.604 1.00 . A A .  74 VAL HG13 1 1 
        4 10218 1 1 74 VAL HG21 H   -6.411   0.659  -9.758 1.00 . A A .  74 VAL HG21 1 1 
        4 10219 1 1 74 VAL HG22 H   -6.911   1.151  -8.124 1.00 . A A .  74 VAL HG22 1 1 
        4 10220 1 1 74 VAL HG23 H   -5.437   1.828  -8.849 1.00 . A A .  74 VAL HG23 1 1 
        4 10221 1 1 74 VAL N    N   -3.487  -0.655  -6.438 1.00 . A A .  74 VAL N    1 1 
        4 10222 1 1 74 VAL O    O   -6.155   1.215  -5.235 1.00 . A A .  74 VAL O    1 1 
        4 10223 1 1 75 PHE C    C   -6.476  -0.758  -2.746 1.00 . A A .  75 PHE C    1 1 
        4 10224 1 1 75 PHE CA   C   -6.999  -1.255  -4.090 1.00 . A A .  75 PHE CA   1 1 
        4 10225 1 1 75 PHE CB   C   -7.290  -2.753  -4.064 1.00 . A A .  75 PHE CB   1 1 
        4 10226 1 1 75 PHE CD1  C   -9.378  -3.198  -2.693 1.00 . A A .  75 PHE CD1  1 1 
        4 10227 1 1 75 PHE CD2  C   -7.237  -4.035  -1.889 1.00 . A A .  75 PHE CD2  1 1 
        4 10228 1 1 75 PHE CE1  C  -10.033  -3.889  -1.659 1.00 . A A .  75 PHE CE1  1 1 
        4 10229 1 1 75 PHE CE2  C   -7.892  -4.719  -0.852 1.00 . A A .  75 PHE CE2  1 1 
        4 10230 1 1 75 PHE CG   C   -7.982  -3.311  -2.838 1.00 . A A .  75 PHE CG   1 1 
        4 10231 1 1 75 PHE CZ   C   -9.293  -4.682  -0.765 1.00 . A A .  75 PHE CZ   1 1 
        4 10232 1 1 75 PHE H    H   -5.566  -1.846  -5.529 1.00 . A A .  75 PHE H    1 1 
        4 10233 1 1 75 PHE HA   H   -7.928  -0.723  -4.302 1.00 . A A .  75 PHE HA   1 1 
        4 10234 1 1 75 PHE HB2  H   -7.903  -2.971  -4.935 1.00 . A A .  75 PHE HB2  1 1 
        4 10235 1 1 75 PHE HB3  H   -6.356  -3.302  -4.186 1.00 . A A .  75 PHE HB3  1 1 
        4 10236 1 1 75 PHE HD1  H   -9.951  -2.621  -3.404 1.00 . A A .  75 PHE HD1  1 1 
        4 10237 1 1 75 PHE HD2  H   -6.160  -4.093  -1.961 1.00 . A A .  75 PHE HD2  1 1 
        4 10238 1 1 75 PHE HE1  H  -11.105  -3.824  -1.555 1.00 . A A .  75 PHE HE1  1 1 
        4 10239 1 1 75 PHE HE2  H   -7.321  -5.279  -0.123 1.00 . A A .  75 PHE HE2  1 1 
        4 10240 1 1 75 PHE HZ   H   -9.793  -5.244   0.009 1.00 . A A .  75 PHE HZ   1 1 
        4 10241 1 1 75 PHE N    N   -6.038  -1.027  -5.168 1.00 . A A .  75 PHE N    1 1 
        4 10242 1 1 75 PHE O    O   -7.172  -0.007  -2.068 1.00 . A A .  75 PHE O    1 1 
        4 10243 1 1 76 LEU C    C   -4.593   0.921  -1.118 1.00 . A A .  76 LEU C    1 1 
        4 10244 1 1 76 LEU CA   C   -4.579  -0.616  -1.176 1.00 . A A .  76 LEU CA   1 1 
        4 10245 1 1 76 LEU CB   C   -3.139  -1.158  -1.121 1.00 . A A .  76 LEU CB   1 1 
        4 10246 1 1 76 LEU CD1  C   -1.516  -3.049  -1.129 1.00 . A A .  76 LEU CD1  1 1 
        4 10247 1 1 76 LEU CD2  C   -3.576  -3.219   0.313 1.00 . A A .  76 LEU CD2  1 1 
        4 10248 1 1 76 LEU CG   C   -3.005  -2.693  -1.011 1.00 . A A .  76 LEU CG   1 1 
        4 10249 1 1 76 LEU H    H   -4.733  -1.754  -2.995 1.00 . A A .  76 LEU H    1 1 
        4 10250 1 1 76 LEU HA   H   -5.135  -0.960  -0.303 1.00 . A A .  76 LEU HA   1 1 
        4 10251 1 1 76 LEU HB2  H   -2.609  -0.816  -2.009 1.00 . A A .  76 LEU HB2  1 1 
        4 10252 1 1 76 LEU HB3  H   -2.645  -0.711  -0.255 1.00 . A A .  76 LEU HB3  1 1 
        4 10253 1 1 76 LEU HD11 H   -1.350  -4.089  -0.856 1.00 . A A .  76 LEU HD11 1 1 
        4 10254 1 1 76 LEU HD12 H   -0.931  -2.413  -0.468 1.00 . A A .  76 LEU HD12 1 1 
        4 10255 1 1 76 LEU HD13 H   -1.176  -2.901  -2.152 1.00 . A A .  76 LEU HD13 1 1 
        4 10256 1 1 76 LEU HD21 H   -4.650  -3.038   0.367 1.00 . A A .  76 LEU HD21 1 1 
        4 10257 1 1 76 LEU HD22 H   -3.083  -2.731   1.151 1.00 . A A .  76 LEU HD22 1 1 
        4 10258 1 1 76 LEU HD23 H   -3.409  -4.292   0.391 1.00 . A A .  76 LEU HD23 1 1 
        4 10259 1 1 76 LEU HG   H   -3.537  -3.175  -1.832 1.00 . A A .  76 LEU HG   1 1 
        4 10260 1 1 76 LEU N    N   -5.235  -1.112  -2.393 1.00 . A A .  76 LEU N    1 1 
        4 10261 1 1 76 LEU O    O   -4.850   1.495  -0.058 1.00 . A A .  76 LEU O    1 1 
        4 10262 1 1 77 THR C    C   -5.965   3.514  -2.245 1.00 . A A .  77 THR C    1 1 
        4 10263 1 1 77 THR CA   C   -4.532   3.038  -2.428 1.00 . A A .  77 THR CA   1 1 
        4 10264 1 1 77 THR CB   C   -3.959   3.493  -3.772 1.00 . A A .  77 THR CB   1 1 
        4 10265 1 1 77 THR CG2  C   -3.882   5.015  -3.887 1.00 . A A .  77 THR CG2  1 1 
        4 10266 1 1 77 THR H    H   -4.170   1.032  -3.087 1.00 . A A .  77 THR H    1 1 
        4 10267 1 1 77 THR HA   H   -3.937   3.511  -1.646 1.00 . A A .  77 THR HA   1 1 
        4 10268 1 1 77 THR HB   H   -4.552   3.096  -4.597 1.00 . A A .  77 THR HB   1 1 
        4 10269 1 1 77 THR HG1  H   -2.703   2.090  -4.178 1.00 . A A .  77 THR HG1  1 1 
        4 10270 1 1 77 THR HG21 H   -4.881   5.444  -3.852 1.00 . A A .  77 THR HG21 1 1 
        4 10271 1 1 77 THR HG22 H   -3.421   5.284  -4.837 1.00 . A A .  77 THR HG22 1 1 
        4 10272 1 1 77 THR HG23 H   -3.286   5.420  -3.070 1.00 . A A .  77 THR HG23 1 1 
        4 10273 1 1 77 THR N    N   -4.418   1.582  -2.272 1.00 . A A .  77 THR N    1 1 
        4 10274 1 1 77 THR O    O   -6.180   4.389  -1.415 1.00 . A A .  77 THR O    1 1 
        4 10275 1 1 77 THR OG1  O   -2.648   3.007  -3.850 1.00 . A A .  77 THR OG1  1 1 
        4 10276 1 1 78 MET C    C   -8.847   3.184  -1.314 1.00 . A A .  78 MET C    1 1 
        4 10277 1 1 78 MET CA   C   -8.376   3.289  -2.770 1.00 . A A .  78 MET CA   1 1 
        4 10278 1 1 78 MET CB   C   -9.274   2.408  -3.655 1.00 . A A .  78 MET CB   1 1 
        4 10279 1 1 78 MET CE   C   -9.512   0.469  -6.760 1.00 . A A .  78 MET CE   1 1 
        4 10280 1 1 78 MET CG   C   -9.177   2.749  -5.144 1.00 . A A .  78 MET CG   1 1 
        4 10281 1 1 78 MET H    H   -6.717   2.193  -3.587 1.00 . A A .  78 MET H    1 1 
        4 10282 1 1 78 MET HA   H   -8.513   4.331  -3.060 1.00 . A A .  78 MET HA   1 1 
        4 10283 1 1 78 MET HB2  H   -9.032   1.356  -3.505 1.00 . A A .  78 MET HB2  1 1 
        4 10284 1 1 78 MET HB3  H  -10.312   2.561  -3.349 1.00 . A A .  78 MET HB3  1 1 
        4 10285 1 1 78 MET HE1  H   -9.330   0.576  -7.831 1.00 . A A .  78 MET HE1  1 1 
        4 10286 1 1 78 MET HE2  H   -8.563   0.365  -6.241 1.00 . A A .  78 MET HE2  1 1 
        4 10287 1 1 78 MET HE3  H  -10.111  -0.432  -6.613 1.00 . A A .  78 MET HE3  1 1 
        4 10288 1 1 78 MET HG2  H   -9.319   3.824  -5.265 1.00 . A A .  78 MET HG2  1 1 
        4 10289 1 1 78 MET HG3  H   -8.186   2.501  -5.517 1.00 . A A .  78 MET HG3  1 1 
        4 10290 1 1 78 MET N    N   -6.953   2.931  -2.935 1.00 . A A .  78 MET N    1 1 
        4 10291 1 1 78 MET O    O   -9.533   4.083  -0.829 1.00 . A A .  78 MET O    1 1 
        4 10292 1 1 78 MET SD   S  -10.429   1.911  -6.151 1.00 . A A .  78 MET SD   1 1 
        4 10293 1 1 79 LEU C    C   -8.087   3.071   1.667 1.00 . A A .  79 LEU C    1 1 
        4 10294 1 1 79 LEU CA   C   -8.742   1.968   0.830 1.00 . A A .  79 LEU CA   1 1 
        4 10295 1 1 79 LEU CB   C   -8.295   0.571   1.292 1.00 . A A .  79 LEU CB   1 1 
        4 10296 1 1 79 LEU CD1  C   -8.516  -1.907   1.265 1.00 . A A .  79 LEU CD1  1 1 
        4 10297 1 1 79 LEU CD2  C  -10.608  -0.519   1.076 1.00 . A A .  79 LEU CD2  1 1 
        4 10298 1 1 79 LEU CG   C   -9.114  -0.605   0.720 1.00 . A A .  79 LEU CG   1 1 
        4 10299 1 1 79 LEU H    H   -7.909   1.406  -1.060 1.00 . A A .  79 LEU H    1 1 
        4 10300 1 1 79 LEU HA   H   -9.814   2.076   0.991 1.00 . A A .  79 LEU HA   1 1 
        4 10301 1 1 79 LEU HB2  H   -7.247   0.432   1.021 1.00 . A A .  79 LEU HB2  1 1 
        4 10302 1 1 79 LEU HB3  H   -8.365   0.536   2.381 1.00 . A A .  79 LEU HB3  1 1 
        4 10303 1 1 79 LEU HD11 H   -7.511  -2.051   0.865 1.00 . A A .  79 LEU HD11 1 1 
        4 10304 1 1 79 LEU HD12 H   -9.137  -2.747   0.969 1.00 . A A .  79 LEU HD12 1 1 
        4 10305 1 1 79 LEU HD13 H   -8.471  -1.878   2.354 1.00 . A A .  79 LEU HD13 1 1 
        4 10306 1 1 79 LEU HD21 H  -11.063   0.339   0.582 1.00 . A A .  79 LEU HD21 1 1 
        4 10307 1 1 79 LEU HD22 H  -10.734  -0.425   2.155 1.00 . A A .  79 LEU HD22 1 1 
        4 10308 1 1 79 LEU HD23 H  -11.123  -1.417   0.729 1.00 . A A .  79 LEU HD23 1 1 
        4 10309 1 1 79 LEU HG   H   -9.029  -0.619  -0.366 1.00 . A A .  79 LEU HG   1 1 
        4 10310 1 1 79 LEU N    N   -8.452   2.128  -0.597 1.00 . A A .  79 LEU N    1 1 
        4 10311 1 1 79 LEU O    O   -8.768   3.713   2.462 1.00 . A A .  79 LEU O    1 1 
        4 10312 1 1 80 CYS C    C   -6.738   5.850   1.835 1.00 . A A .  80 CYS C    1 1 
        4 10313 1 1 80 CYS CA   C   -6.134   4.470   2.149 1.00 . A A .  80 CYS CA   1 1 
        4 10314 1 1 80 CYS CB   C   -4.638   4.462   1.825 1.00 . A A .  80 CYS CB   1 1 
        4 10315 1 1 80 CYS H    H   -6.273   2.815   0.785 1.00 . A A .  80 CYS H    1 1 
        4 10316 1 1 80 CYS HA   H   -6.270   4.334   3.222 1.00 . A A .  80 CYS HA   1 1 
        4 10317 1 1 80 CYS HB2  H   -4.485   4.507   0.745 1.00 . A A .  80 CYS HB2  1 1 
        4 10318 1 1 80 CYS HB3  H   -4.202   5.346   2.286 1.00 . A A .  80 CYS HB3  1 1 
        4 10319 1 1 80 CYS HG   H   -4.384   2.106   1.701 1.00 . A A .  80 CYS HG   1 1 
        4 10320 1 1 80 CYS N    N   -6.802   3.367   1.452 1.00 . A A .  80 CYS N    1 1 
        4 10321 1 1 80 CYS O    O   -6.818   6.681   2.735 1.00 . A A .  80 CYS O    1 1 
        4 10322 1 1 80 CYS SG   S   -3.807   3.010   2.511 1.00 . A A .  80 CYS SG   1 1 
        4 10323 1 1 81 MET C    C   -9.211   7.471   1.014 1.00 . A A .  81 MET C    1 1 
        4 10324 1 1 81 MET CA   C   -7.902   7.322   0.228 1.00 . A A .  81 MET CA   1 1 
        4 10325 1 1 81 MET CB   C   -8.207   7.338  -1.278 1.00 . A A .  81 MET CB   1 1 
        4 10326 1 1 81 MET CE   C   -8.765   8.035  -4.256 1.00 . A A .  81 MET CE   1 1 
        4 10327 1 1 81 MET CG   C   -6.972   7.441  -2.189 1.00 . A A .  81 MET CG   1 1 
        4 10328 1 1 81 MET H    H   -7.081   5.355  -0.093 1.00 . A A .  81 MET H    1 1 
        4 10329 1 1 81 MET HA   H   -7.284   8.185   0.478 1.00 . A A .  81 MET HA   1 1 
        4 10330 1 1 81 MET HB2  H   -8.759   6.435  -1.536 1.00 . A A .  81 MET HB2  1 1 
        4 10331 1 1 81 MET HB3  H   -8.858   8.191  -1.482 1.00 . A A .  81 MET HB3  1 1 
        4 10332 1 1 81 MET HE1  H   -8.676   9.004  -3.763 1.00 . A A .  81 MET HE1  1 1 
        4 10333 1 1 81 MET HE2  H   -8.875   8.182  -5.330 1.00 . A A .  81 MET HE2  1 1 
        4 10334 1 1 81 MET HE3  H   -9.656   7.526  -3.883 1.00 . A A .  81 MET HE3  1 1 
        4 10335 1 1 81 MET HG2  H   -6.558   8.448  -2.147 1.00 . A A .  81 MET HG2  1 1 
        4 10336 1 1 81 MET HG3  H   -6.197   6.770  -1.821 1.00 . A A .  81 MET HG3  1 1 
        4 10337 1 1 81 MET N    N   -7.194   6.088   0.600 1.00 . A A .  81 MET N    1 1 
        4 10338 1 1 81 MET O    O   -9.491   8.558   1.516 1.00 . A A .  81 MET O    1 1 
        4 10339 1 1 81 MET SD   S   -7.305   7.017  -3.921 1.00 . A A .  81 MET SD   1 1 
        4 10340 1 1 82 ALA C    C  -11.020   6.615   3.390 1.00 . A A .  82 ALA C    1 1 
        4 10341 1 1 82 ALA CA   C  -11.248   6.396   1.889 1.00 . A A .  82 ALA CA   1 1 
        4 10342 1 1 82 ALA CB   C  -11.992   5.080   1.618 1.00 . A A .  82 ALA CB   1 1 
        4 10343 1 1 82 ALA H    H   -9.659   5.506   0.760 1.00 . A A .  82 ALA H    1 1 
        4 10344 1 1 82 ALA HA   H  -11.865   7.227   1.539 1.00 . A A .  82 ALA HA   1 1 
        4 10345 1 1 82 ALA HB1  H  -11.400   4.231   1.962 1.00 . A A .  82 ALA HB1  1 1 
        4 10346 1 1 82 ALA HB2  H  -12.944   5.087   2.154 1.00 . A A .  82 ALA HB2  1 1 
        4 10347 1 1 82 ALA HB3  H  -12.185   4.974   0.549 1.00 . A A .  82 ALA HB3  1 1 
        4 10348 1 1 82 ALA N    N   -9.983   6.385   1.149 1.00 . A A .  82 ALA N    1 1 
        4 10349 1 1 82 ALA O    O  -11.731   7.388   4.021 1.00 . A A .  82 ALA O    1 1 
        4 10350 1 1 83 TYR C    C   -9.037   7.506   5.683 1.00 . A A .  83 TYR C    1 1 
        4 10351 1 1 83 TYR CA   C   -9.661   6.125   5.381 1.00 . A A .  83 TYR CA   1 1 
        4 10352 1 1 83 TYR CB   C   -8.756   4.955   5.807 1.00 . A A .  83 TYR CB   1 1 
        4 10353 1 1 83 TYR CD1  C  -10.354   3.060   5.155 1.00 . A A .  83 TYR CD1  1 1 
        4 10354 1 1 83 TYR CD2  C   -9.293   3.002   7.340 1.00 . A A .  83 TYR CD2  1 1 
        4 10355 1 1 83 TYR CE1  C  -11.031   1.862   5.440 1.00 . A A .  83 TYR CE1  1 1 
        4 10356 1 1 83 TYR CE2  C   -9.965   1.799   7.636 1.00 . A A .  83 TYR CE2  1 1 
        4 10357 1 1 83 TYR CG   C   -9.485   3.647   6.101 1.00 . A A .  83 TYR CG   1 1 
        4 10358 1 1 83 TYR CZ   C  -10.843   1.227   6.685 1.00 . A A .  83 TYR CZ   1 1 
        4 10359 1 1 83 TYR H    H   -9.450   5.338   3.400 1.00 . A A .  83 TYR H    1 1 
        4 10360 1 1 83 TYR HA   H  -10.580   6.063   5.970 1.00 . A A .  83 TYR HA   1 1 
        4 10361 1 1 83 TYR HB2  H   -8.008   4.774   5.034 1.00 . A A .  83 TYR HB2  1 1 
        4 10362 1 1 83 TYR HB3  H   -8.222   5.255   6.709 1.00 . A A .  83 TYR HB3  1 1 
        4 10363 1 1 83 TYR HD1  H  -10.520   3.529   4.201 1.00 . A A .  83 TYR HD1  1 1 
        4 10364 1 1 83 TYR HD2  H   -8.622   3.429   8.072 1.00 . A A .  83 TYR HD2  1 1 
        4 10365 1 1 83 TYR HE1  H  -11.698   1.421   4.713 1.00 . A A .  83 TYR HE1  1 1 
        4 10366 1 1 83 TYR HE2  H   -9.804   1.317   8.590 1.00 . A A .  83 TYR HE2  1 1 
        4 10367 1 1 83 TYR HH   H  -11.298  -0.284   7.814 1.00 . A A .  83 TYR HH   1 1 
        4 10368 1 1 83 TYR N    N   -9.998   5.977   3.964 1.00 . A A .  83 TYR N    1 1 
        4 10369 1 1 83 TYR O    O   -9.233   8.032   6.780 1.00 . A A .  83 TYR O    1 1 
        4 10370 1 1 83 TYR OH   O  -11.520   0.079   6.955 1.00 . A A .  83 TYR OH   1 1 
        4 10371 1 1 84 ASN C    C   -9.054  10.512   4.929 1.00 . A A .  84 ASN C    1 1 
        4 10372 1 1 84 ASN CA   C   -7.877   9.522   4.861 1.00 . A A .  84 ASN CA   1 1 
        4 10373 1 1 84 ASN CB   C   -6.901   9.883   3.725 1.00 . A A .  84 ASN CB   1 1 
        4 10374 1 1 84 ASN CG   C   -6.094  11.142   4.043 1.00 . A A .  84 ASN CG   1 1 
        4 10375 1 1 84 ASN H    H   -8.152   7.639   3.861 1.00 . A A .  84 ASN H    1 1 
        4 10376 1 1 84 ASN HA   H   -7.338   9.599   5.804 1.00 . A A .  84 ASN HA   1 1 
        4 10377 1 1 84 ASN HB2  H   -6.195   9.064   3.592 1.00 . A A .  84 ASN HB2  1 1 
        4 10378 1 1 84 ASN HB3  H   -7.449  10.023   2.794 1.00 . A A .  84 ASN HB3  1 1 
        4 10379 1 1 84 ASN HD21 H   -7.690  12.377   3.848 1.00 . A A .  84 ASN HD21 1 1 
        4 10380 1 1 84 ASN HD22 H   -6.210  13.087   4.456 1.00 . A A .  84 ASN HD22 1 1 
        4 10381 1 1 84 ASN N    N   -8.340   8.134   4.726 1.00 . A A .  84 ASN N    1 1 
        4 10382 1 1 84 ASN ND2  N   -6.697  12.317   4.018 1.00 . A A .  84 ASN ND2  1 1 
        4 10383 1 1 84 ASN O    O   -9.043  11.403   5.778 1.00 . A A .  84 ASN O    1 1 
        4 10384 1 1 84 ASN OD1  O   -4.914  11.065   4.365 1.00 . A A .  84 ASN OD1  1 1 
        4 10385 1 1 85 ASP C    C  -12.068  10.939   5.422 1.00 . A A .  85 ASP C    1 1 
        4 10386 1 1 85 ASP CA   C  -11.306  11.129   4.094 1.00 . A A .  85 ASP CA   1 1 
        4 10387 1 1 85 ASP CB   C  -12.139  10.703   2.872 1.00 . A A .  85 ASP CB   1 1 
        4 10388 1 1 85 ASP CG   C  -13.255  11.692   2.533 1.00 . A A .  85 ASP CG   1 1 
        4 10389 1 1 85 ASP H    H   -9.989   9.618   3.369 1.00 . A A .  85 ASP H    1 1 
        4 10390 1 1 85 ASP HA   H  -11.065  12.189   3.994 1.00 . A A .  85 ASP HA   1 1 
        4 10391 1 1 85 ASP HB2  H  -11.481  10.631   2.002 1.00 . A A .  85 ASP HB2  1 1 
        4 10392 1 1 85 ASP HB3  H  -12.562   9.711   3.042 1.00 . A A .  85 ASP HB3  1 1 
        4 10393 1 1 85 ASP N    N  -10.061  10.347   4.070 1.00 . A A .  85 ASP N    1 1 
        4 10394 1 1 85 ASP O    O  -12.440  11.909   6.081 1.00 . A A .  85 ASP O    1 1 
        4 10395 1 1 85 ASP OD1  O  -12.901  12.797   2.060 1.00 . A A .  85 ASP OD1  1 1 
        4 10396 1 1 85 ASP OD2  O  -14.438  11.311   2.678 1.00 . A A .  85 ASP OD2  1 1 
        4 10397 1 1 86 PHE C    C  -12.207  10.055   8.341 1.00 . A A .  86 PHE C    1 1 
        4 10398 1 1 86 PHE CA   C  -12.807   9.294   7.146 1.00 . A A .  86 PHE CA   1 1 
        4 10399 1 1 86 PHE CB   C  -12.610   7.775   7.315 1.00 . A A .  86 PHE CB   1 1 
        4 10400 1 1 86 PHE CD1  C  -14.013   7.241   9.365 1.00 . A A .  86 PHE CD1  1 1 
        4 10401 1 1 86 PHE CD2  C  -14.468   6.077   7.276 1.00 . A A .  86 PHE CD2  1 1 
        4 10402 1 1 86 PHE CE1  C  -15.032   6.504   9.991 1.00 . A A .  86 PHE CE1  1 1 
        4 10403 1 1 86 PHE CE2  C  -15.480   5.336   7.903 1.00 . A A .  86 PHE CE2  1 1 
        4 10404 1 1 86 PHE CG   C  -13.732   7.031   8.002 1.00 . A A .  86 PHE CG   1 1 
        4 10405 1 1 86 PHE CZ   C  -15.769   5.552   9.262 1.00 . A A .  86 PHE CZ   1 1 
        4 10406 1 1 86 PHE H    H  -11.873   8.944   5.261 1.00 . A A .  86 PHE H    1 1 
        4 10407 1 1 86 PHE HA   H  -13.873   9.521   7.091 1.00 . A A .  86 PHE HA   1 1 
        4 10408 1 1 86 PHE HB2  H  -12.495   7.326   6.334 1.00 . A A .  86 PHE HB2  1 1 
        4 10409 1 1 86 PHE HB3  H  -11.683   7.577   7.853 1.00 . A A .  86 PHE HB3  1 1 
        4 10410 1 1 86 PHE HD1  H  -13.446   7.967   9.933 1.00 . A A .  86 PHE HD1  1 1 
        4 10411 1 1 86 PHE HD2  H  -14.253   5.902   6.231 1.00 . A A .  86 PHE HD2  1 1 
        4 10412 1 1 86 PHE HE1  H  -15.244   6.672  11.037 1.00 . A A .  86 PHE HE1  1 1 
        4 10413 1 1 86 PHE HE2  H  -16.024   4.599   7.329 1.00 . A A .  86 PHE HE2  1 1 
        4 10414 1 1 86 PHE HZ   H  -16.551   4.986   9.746 1.00 . A A .  86 PHE HZ   1 1 
        4 10415 1 1 86 PHE N    N  -12.185   9.686   5.877 1.00 . A A .  86 PHE N    1 1 
        4 10416 1 1 86 PHE O    O  -12.931  10.622   9.157 1.00 . A A .  86 PHE O    1 1 
        4 10417 1 1 87 PHE C    C  -10.382  12.294   9.482 1.00 . A A .  87 PHE C    1 1 
        4 10418 1 1 87 PHE CA   C  -10.113  10.780   9.460 1.00 . A A .  87 PHE CA   1 1 
        4 10419 1 1 87 PHE CB   C   -8.630  10.462   9.221 1.00 . A A .  87 PHE CB   1 1 
        4 10420 1 1 87 PHE CD1  C   -7.166  12.383   9.990 1.00 . A A .  87 PHE CD1  1 1 
        4 10421 1 1 87 PHE CD2  C   -7.233  10.354  11.334 1.00 . A A .  87 PHE CD2  1 1 
        4 10422 1 1 87 PHE CE1  C   -6.228  12.942  10.875 1.00 . A A .  87 PHE CE1  1 1 
        4 10423 1 1 87 PHE CE2  C   -6.297  10.916  12.221 1.00 . A A .  87 PHE CE2  1 1 
        4 10424 1 1 87 PHE CG   C   -7.662  11.083  10.209 1.00 . A A .  87 PHE CG   1 1 
        4 10425 1 1 87 PHE CZ   C   -5.794  12.208  11.991 1.00 . A A .  87 PHE CZ   1 1 
        4 10426 1 1 87 PHE H    H  -10.353   9.635   7.678 1.00 . A A .  87 PHE H    1 1 
        4 10427 1 1 87 PHE HA   H  -10.406  10.381  10.434 1.00 . A A .  87 PHE HA   1 1 
        4 10428 1 1 87 PHE HB2  H   -8.498   9.379   9.240 1.00 . A A .  87 PHE HB2  1 1 
        4 10429 1 1 87 PHE HB3  H   -8.358  10.799   8.222 1.00 . A A .  87 PHE HB3  1 1 
        4 10430 1 1 87 PHE HD1  H   -7.502  12.955   9.137 1.00 . A A .  87 PHE HD1  1 1 
        4 10431 1 1 87 PHE HD2  H   -7.628   9.366  11.525 1.00 . A A .  87 PHE HD2  1 1 
        4 10432 1 1 87 PHE HE1  H   -5.853  13.939  10.699 1.00 . A A .  87 PHE HE1  1 1 
        4 10433 1 1 87 PHE HE2  H   -5.984  10.365  13.097 1.00 . A A .  87 PHE HE2  1 1 
        4 10434 1 1 87 PHE HZ   H   -5.098  12.648  12.690 1.00 . A A .  87 PHE HZ   1 1 
        4 10435 1 1 87 PHE N    N  -10.872  10.097   8.412 1.00 . A A .  87 PHE N    1 1 
        4 10436 1 1 87 PHE O    O  -10.427  12.892  10.556 1.00 . A A .  87 PHE O    1 1 
        4 10437 1 1 88 LEU C    C  -12.319  14.713   8.669 1.00 . A A .  88 LEU C    1 1 
        4 10438 1 1 88 LEU CA   C  -10.907  14.340   8.190 1.00 . A A .  88 LEU CA   1 1 
        4 10439 1 1 88 LEU CB   C  -10.649  14.790   6.736 1.00 . A A .  88 LEU CB   1 1 
        4 10440 1 1 88 LEU CD1  C   -9.031  14.902   4.805 1.00 . A A .  88 LEU CD1  1 1 
        4 10441 1 1 88 LEU CD2  C   -8.362  15.884   7.013 1.00 . A A .  88 LEU CD2  1 1 
        4 10442 1 1 88 LEU CG   C   -9.160  14.762   6.327 1.00 . A A .  88 LEU CG   1 1 
        4 10443 1 1 88 LEU H    H  -10.611  12.352   7.465 1.00 . A A .  88 LEU H    1 1 
        4 10444 1 1 88 LEU HA   H  -10.247  14.894   8.852 1.00 . A A .  88 LEU HA   1 1 
        4 10445 1 1 88 LEU HB2  H  -11.219  14.146   6.065 1.00 . A A .  88 LEU HB2  1 1 
        4 10446 1 1 88 LEU HB3  H  -11.028  15.805   6.606 1.00 . A A .  88 LEU HB3  1 1 
        4 10447 1 1 88 LEU HD11 H   -9.538  14.070   4.314 1.00 . A A .  88 LEU HD11 1 1 
        4 10448 1 1 88 LEU HD12 H   -7.979  14.882   4.520 1.00 . A A .  88 LEU HD12 1 1 
        4 10449 1 1 88 LEU HD13 H   -9.477  15.839   4.474 1.00 . A A .  88 LEU HD13 1 1 
        4 10450 1 1 88 LEU HD21 H   -7.334  15.879   6.653 1.00 . A A .  88 LEU HD21 1 1 
        4 10451 1 1 88 LEU HD22 H   -8.347  15.728   8.091 1.00 . A A .  88 LEU HD22 1 1 
        4 10452 1 1 88 LEU HD23 H   -8.812  16.852   6.794 1.00 . A A .  88 LEU HD23 1 1 
        4 10453 1 1 88 LEU HG   H   -8.720  13.809   6.615 1.00 . A A .  88 LEU HG   1 1 
        4 10454 1 1 88 LEU N    N  -10.603  12.909   8.313 1.00 . A A .  88 LEU N    1 1 
        4 10455 1 1 88 LEU O    O  -12.540  15.885   8.962 1.00 . A A .  88 LEU O    1 1 
        4 10456 1 1 89 GLU C    C  -14.634  13.584  10.909 1.00 . A A .  89 GLU C    1 1 
        4 10457 1 1 89 GLU CA   C  -14.559  13.931   9.412 1.00 . A A .  89 GLU CA   1 1 
        4 10458 1 1 89 GLU CB   C  -15.604  13.112   8.633 1.00 . A A .  89 GLU CB   1 1 
        4 10459 1 1 89 GLU CD   C  -16.460  15.109   7.342 1.00 . A A .  89 GLU CD   1 1 
        4 10460 1 1 89 GLU CG   C  -15.892  13.694   7.243 1.00 . A A .  89 GLU CG   1 1 
        4 10461 1 1 89 GLU H    H  -12.985  12.813   8.502 1.00 . A A .  89 GLU H    1 1 
        4 10462 1 1 89 GLU HA   H  -14.824  14.977   9.336 1.00 . A A .  89 GLU HA   1 1 
        4 10463 1 1 89 GLU HB2  H  -15.257  12.083   8.530 1.00 . A A .  89 GLU HB2  1 1 
        4 10464 1 1 89 GLU HB3  H  -16.542  13.095   9.190 1.00 . A A .  89 GLU HB3  1 1 
        4 10465 1 1 89 GLU HG2  H  -14.964  13.710   6.666 1.00 . A A .  89 GLU HG2  1 1 
        4 10466 1 1 89 GLU HG3  H  -16.609  13.053   6.729 1.00 . A A .  89 GLU HG3  1 1 
        4 10467 1 1 89 GLU N    N  -13.229  13.743   8.812 1.00 . A A .  89 GLU N    1 1 
        4 10468 1 1 89 GLU O    O  -15.629  13.903  11.553 1.00 . A A .  89 GLU O    1 1 
        4 10469 1 1 89 GLU OE1  O  -17.598  15.309   7.836 1.00 . A A .  89 GLU OE1  1 1 
        4 10470 1 1 89 GLU OE2  O  -15.733  16.074   7.020 1.00 . A A .  89 GLU OE2  1 1 
        4 10471 1 1 90 ASP C    C  -12.681  13.078  13.787 1.00 . A A .  90 ASP C    1 1 
        4 10472 1 1 90 ASP CA   C  -13.580  12.323  12.790 1.00 . A A .  90 ASP CA   1 1 
        4 10473 1 1 90 ASP CB   C  -13.094  10.884  12.583 1.00 . A A .  90 ASP CB   1 1 
        4 10474 1 1 90 ASP CG   C  -12.854  10.116  13.881 1.00 . A A .  90 ASP CG   1 1 
        4 10475 1 1 90 ASP H    H  -12.830  12.726  10.843 1.00 . A A .  90 ASP H    1 1 
        4 10476 1 1 90 ASP HA   H  -14.588  12.291  13.207 1.00 . A A .  90 ASP HA   1 1 
        4 10477 1 1 90 ASP HB2  H  -13.826  10.344  11.980 1.00 . A A .  90 ASP HB2  1 1 
        4 10478 1 1 90 ASP HB3  H  -12.157  10.913  12.019 1.00 . A A .  90 ASP HB3  1 1 
        4 10479 1 1 90 ASP N    N  -13.602  12.939  11.454 1.00 . A A .  90 ASP N    1 1 
        4 10480 1 1 90 ASP O    O  -13.046  13.261  14.944 1.00 . A A .  90 ASP O    1 1 
        4 10481 1 1 90 ASP OD1  O  -13.835   9.587  14.451 1.00 . A A .  90 ASP OD1  1 1 
        4 10482 1 1 90 ASP OD2  O  -11.660   9.995  14.235 1.00 . A A .  90 ASP OD2  1 1 
        4 10483 1 1 91 ASN C    C  -10.939  15.927  14.018 1.00 . A A .  91 ASN C    1 1 
        4 10484 1 1 91 ASN CA   C  -10.604  14.413  14.125 1.00 . A A .  91 ASN CA   1 1 
        4 10485 1 1 91 ASN CB   C   -9.168  14.086  13.686 1.00 . A A .  91 ASN CB   1 1 
        4 10486 1 1 91 ASN CG   C   -8.581  12.835  14.341 1.00 . A A .  91 ASN CG   1 1 
        4 10487 1 1 91 ASN H    H  -11.285  13.393  12.368 1.00 . A A .  91 ASN H    1 1 
        4 10488 1 1 91 ASN HA   H  -10.704  14.154  15.180 1.00 . A A .  91 ASN HA   1 1 
        4 10489 1 1 91 ASN HB2  H   -9.125  13.981  12.603 1.00 . A A .  91 ASN HB2  1 1 
        4 10490 1 1 91 ASN HB3  H   -8.542  14.927  13.963 1.00 . A A .  91 ASN HB3  1 1 
        4 10491 1 1 91 ASN HD21 H  -10.294  11.719  14.183 1.00 . A A .  91 ASN HD21 1 1 
        4 10492 1 1 91 ASN HD22 H   -8.924  10.935  14.896 1.00 . A A .  91 ASN HD22 1 1 
        4 10493 1 1 91 ASN N    N  -11.524  13.572  13.336 1.00 . A A .  91 ASN N    1 1 
        4 10494 1 1 91 ASN ND2  N   -9.319  11.747  14.465 1.00 . A A .  91 ASN ND2  1 1 
        4 10495 1 1 91 ASN O    O  -10.070  16.796  14.144 1.00 . A A .  91 ASN O    1 1 
        4 10496 1 1 91 ASN OD1  O   -7.429  12.830  14.764 1.00 . A A .  91 ASN OD1  1 1 
        4 10497 1 1 92 LYS C    C  -13.374  18.385  14.295 1.00 . A A .  92 LYS C    1 1 
        4 10498 1 1 92 LYS CA   C  -12.794  17.450  13.220 1.00 . A A .  92 LYS CA   1 1 
        4 10499 1 1 92 LYS CB   C  -13.854  16.919  12.252 1.00 . A A .  92 LYS CB   1 1 
        4 10500 1 1 92 LYS CD   C  -15.460  17.381  10.450 1.00 . A A .  92 LYS CD   1 1 
        4 10501 1 1 92 LYS CE   C  -16.434  18.369   9.819 1.00 . A A .  92 LYS CE   1 1 
        4 10502 1 1 92 LYS CG   C  -14.709  18.002  11.626 1.00 . A A .  92 LYS CG   1 1 
        4 10503 1 1 92 LYS H    H  -12.814  15.419  13.607 1.00 . A A .  92 LYS H    1 1 
        4 10504 1 1 92 LYS HA   H  -12.055  18.034  12.677 1.00 . A A .  92 LYS HA   1 1 
        4 10505 1 1 92 LYS HB2  H  -13.342  16.363  11.464 1.00 . A A .  92 LYS HB2  1 1 
        4 10506 1 1 92 LYS HB3  H  -14.517  16.229  12.780 1.00 . A A .  92 LYS HB3  1 1 
        4 10507 1 1 92 LYS HD2  H  -14.722  17.085   9.704 1.00 . A A .  92 LYS HD2  1 1 
        4 10508 1 1 92 LYS HD3  H  -15.995  16.494  10.797 1.00 . A A .  92 LYS HD3  1 1 
        4 10509 1 1 92 LYS HE2  H  -17.232  18.579  10.534 1.00 . A A .  92 LYS HE2  1 1 
        4 10510 1 1 92 LYS HE3  H  -15.889  19.294   9.610 1.00 . A A .  92 LYS HE3  1 1 
        4 10511 1 1 92 LYS HG2  H  -15.402  18.357  12.383 1.00 . A A .  92 LYS HG2  1 1 
        4 10512 1 1 92 LYS HG3  H  -14.063  18.805  11.280 1.00 . A A .  92 LYS HG3  1 1 
        4 10513 1 1 92 LYS HZ1  H  -16.237  17.477   7.942 1.00 . A A .  92 LYS HZ1  1 1 
        4 10514 1 1 92 LYS HZ2  H  -17.582  18.431   8.050 1.00 . A A .  92 LYS HZ2  1 1 
        4 10515 1 1 92 LYS HZ3  H  -17.455  16.912   8.689 1.00 . A A .  92 LYS HZ3  1 1 
        4 10516 1 1 92 LYS N    N  -12.200  16.210  13.701 1.00 . A A .  92 LYS N    1 1 
        4 10517 1 1 92 LYS NZ   N  -16.983  17.813   8.563 1.00 . A A .  92 LYS NZ   1 1 
        4 10518 1 1 92 LYS O    O  -13.813  17.899  15.359 1.00 . A A .  92 LYS O    1 1 
        4 10519 1 1 92 LYS OXT  O  -13.410  19.598  13.992 1.00 . A A .  92 LYS OXT  1 1 
        4 10520 2 1  1 MET C    C  -11.479  -6.515  14.965 1.00 . B B .   1 MET C    1 1 
        4 10521 2 1  1 MET CA   C  -11.338  -5.863  16.322 1.00 . B B .   1 MET CA   1 1 
        4 10522 2 1  1 MET CB   C  -10.419  -6.711  17.207 1.00 . B B .   1 MET CB   1 1 
        4 10523 2 1  1 MET CE   C  -10.371  -5.323  21.171 1.00 . B B .   1 MET CE   1 1 
        4 10524 2 1  1 MET CG   C  -10.000  -5.995  18.498 1.00 . B B .   1 MET CG   1 1 
        4 10525 2 1  1 MET H1   H  -13.232  -6.481  16.792 1.00 . B B .   1 MET H1   1 1 
        4 10526 2 1  1 MET H2   H  -13.134  -4.920  16.273 1.00 . B B .   1 MET H2   1 1 
        4 10527 2 1  1 MET H3   H  -12.649  -5.295  17.807 1.00 . B B .   1 MET H3   1 1 
        4 10528 2 1  1 MET HA   H  -10.871  -4.889  16.172 1.00 . B B .   1 MET HA   1 1 
        4 10529 2 1  1 MET HB2  H  -10.903  -7.658  17.447 1.00 . B B .   1 MET HB2  1 1 
        4 10530 2 1  1 MET HB3  H   -9.516  -6.922  16.628 1.00 . B B .   1 MET HB3  1 1 
        4 10531 2 1  1 MET HE1  H  -11.038  -5.009  21.973 1.00 . B B .   1 MET HE1  1 1 
        4 10532 2 1  1 MET HE2  H   -9.841  -6.225  21.479 1.00 . B B .   1 MET HE2  1 1 
        4 10533 2 1  1 MET HE3  H   -9.650  -4.529  20.974 1.00 . B B .   1 MET HE3  1 1 
        4 10534 2 1  1 MET HG2  H   -9.255  -6.615  18.999 1.00 . B B .   1 MET HG2  1 1 
        4 10535 2 1  1 MET HG3  H   -9.523  -5.050  18.234 1.00 . B B .   1 MET HG3  1 1 
        4 10536 2 1  1 MET N    N  -12.693  -5.629  16.857 1.00 . B B .   1 MET N    1 1 
        4 10537 2 1  1 MET O    O  -12.320  -7.393  14.805 1.00 . B B .   1 MET O    1 1 
        4 10538 2 1  1 MET SD   S  -11.340  -5.660  19.675 1.00 . B B .   1 MET SD   1 1 
        4 10539 2 1  2 GLU C    C   -9.801  -7.001  11.990 1.00 . B B .   2 GLU C    1 1 
        4 10540 2 1  2 GLU CA   C  -10.930  -6.146  12.588 1.00 . B B .   2 GLU CA   1 1 
        4 10541 2 1  2 GLU CB   C  -11.004  -4.712  12.016 1.00 . B B .   2 GLU CB   1 1 
        4 10542 2 1  2 GLU CD   C  -11.955  -3.517  14.120 1.00 . B B .   2 GLU CD   1 1 
        4 10543 2 1  2 GLU CG   C  -12.122  -3.816  12.619 1.00 . B B .   2 GLU CG   1 1 
        4 10544 2 1  2 GLU H    H  -10.122  -5.224  14.268 1.00 . B B .   2 GLU H    1 1 
        4 10545 2 1  2 GLU HA   H  -11.878  -6.652  12.397 1.00 . B B .   2 GLU HA   1 1 
        4 10546 2 1  2 GLU HB2  H  -10.037  -4.242  12.188 1.00 . B B .   2 GLU HB2  1 1 
        4 10547 2 1  2 GLU HB3  H  -11.138  -4.770  10.932 1.00 . B B .   2 GLU HB3  1 1 
        4 10548 2 1  2 GLU HG2  H  -12.133  -2.867  12.082 1.00 . B B .   2 GLU HG2  1 1 
        4 10549 2 1  2 GLU HG3  H  -13.085  -4.303  12.454 1.00 . B B .   2 GLU HG3  1 1 
        4 10550 2 1  2 GLU N    N  -10.687  -6.029  14.017 1.00 . B B .   2 GLU N    1 1 
        4 10551 2 1  2 GLU O    O   -9.719  -8.189  12.296 1.00 . B B .   2 GLU O    1 1 
        4 10552 2 1  2 GLU OE1  O  -10.806  -3.246  14.549 1.00 . B B .   2 GLU OE1  1 1 
        4 10553 2 1  2 GLU OE2  O  -12.887  -3.772  14.915 1.00 . B B .   2 GLU OE2  1 1 
        4 10554 2 1  3 THR C    C   -6.435  -6.272  10.899 1.00 . B B .   3 THR C    1 1 
        4 10555 2 1  3 THR CA   C   -7.698  -7.101  10.685 1.00 . B B .   3 THR CA   1 1 
        4 10556 2 1  3 THR CB   C   -7.865  -7.468   9.202 1.00 . B B .   3 THR CB   1 1 
        4 10557 2 1  3 THR CG2  C   -9.038  -8.418   9.002 1.00 . B B .   3 THR CG2  1 1 
        4 10558 2 1  3 THR H    H   -8.959  -5.417  11.060 1.00 . B B .   3 THR H    1 1 
        4 10559 2 1  3 THR HA   H   -7.580  -8.034  11.236 1.00 . B B .   3 THR HA   1 1 
        4 10560 2 1  3 THR HB   H   -6.964  -7.978   8.861 1.00 . B B .   3 THR HB   1 1 
        4 10561 2 1  3 THR HG1  H   -8.870  -6.412   7.905 1.00 . B B .   3 THR HG1  1 1 
        4 10562 2 1  3 THR HG21 H   -8.979  -8.846   8.007 1.00 . B B .   3 THR HG21 1 1 
        4 10563 2 1  3 THR HG22 H   -9.987  -7.893   9.117 1.00 . B B .   3 THR HG22 1 1 
        4 10564 2 1  3 THR HG23 H   -8.990  -9.232   9.725 1.00 . B B .   3 THR HG23 1 1 
        4 10565 2 1  3 THR N    N   -8.883  -6.413  11.217 1.00 . B B .   3 THR N    1 1 
        4 10566 2 1  3 THR O    O   -6.512  -5.041  10.918 1.00 . B B .   3 THR O    1 1 
        4 10567 2 1  3 THR OG1  O   -8.041  -6.314   8.415 1.00 . B B .   3 THR OG1  1 1 
        4 10568 2 1  4 PRO C    C   -3.645  -5.541   9.756 1.00 . B B .   4 PRO C    1 1 
        4 10569 2 1  4 PRO CA   C   -3.988  -6.213  11.090 1.00 . B B .   4 PRO CA   1 1 
        4 10570 2 1  4 PRO CB   C   -2.952  -7.275  11.477 1.00 . B B .   4 PRO CB   1 1 
        4 10571 2 1  4 PRO CD   C   -5.037  -8.360  11.076 1.00 . B B .   4 PRO CD   1 1 
        4 10572 2 1  4 PRO CG   C   -3.534  -8.557  10.887 1.00 . B B .   4 PRO CG   1 1 
        4 10573 2 1  4 PRO HA   H   -4.031  -5.445  11.867 1.00 . B B .   4 PRO HA   1 1 
        4 10574 2 1  4 PRO HB2  H   -1.962  -7.055  11.075 1.00 . B B .   4 PRO HB2  1 1 
        4 10575 2 1  4 PRO HB3  H   -2.908  -7.361  12.564 1.00 . B B .   4 PRO HB3  1 1 
        4 10576 2 1  4 PRO HD2  H   -5.582  -8.887  10.293 1.00 . B B .   4 PRO HD2  1 1 
        4 10577 2 1  4 PRO HD3  H   -5.337  -8.735  12.056 1.00 . B B .   4 PRO HD3  1 1 
        4 10578 2 1  4 PRO HG2  H   -3.300  -8.613   9.822 1.00 . B B .   4 PRO HG2  1 1 
        4 10579 2 1  4 PRO HG3  H   -3.173  -9.445  11.408 1.00 . B B .   4 PRO HG3  1 1 
        4 10580 2 1  4 PRO N    N   -5.260  -6.919  11.027 1.00 . B B .   4 PRO N    1 1 
        4 10581 2 1  4 PRO O    O   -2.803  -4.650   9.752 1.00 . B B .   4 PRO O    1 1 
        4 10582 2 1  5 LEU C    C   -4.913  -3.930   7.339 1.00 . B B .   5 LEU C    1 1 
        4 10583 2 1  5 LEU CA   C   -4.140  -5.252   7.354 1.00 . B B .   5 LEU CA   1 1 
        4 10584 2 1  5 LEU CB   C   -4.542  -6.195   6.199 1.00 . B B .   5 LEU CB   1 1 
        4 10585 2 1  5 LEU CD1  C   -4.060  -4.532   4.259 1.00 . B B .   5 LEU CD1  1 1 
        4 10586 2 1  5 LEU CD2  C   -2.316  -6.172   4.950 1.00 . B B .   5 LEU CD2  1 1 
        4 10587 2 1  5 LEU CG   C   -3.832  -5.933   4.849 1.00 . B B .   5 LEU CG   1 1 
        4 10588 2 1  5 LEU H    H   -4.994  -6.646   8.707 1.00 . B B .   5 LEU H    1 1 
        4 10589 2 1  5 LEU HA   H   -3.086  -5.000   7.242 1.00 . B B .   5 LEU HA   1 1 
        4 10590 2 1  5 LEU HB2  H   -4.316  -7.224   6.485 1.00 . B B .   5 LEU HB2  1 1 
        4 10591 2 1  5 LEU HB3  H   -5.621  -6.135   6.040 1.00 . B B .   5 LEU HB3  1 1 
        4 10592 2 1  5 LEU HD11 H   -3.464  -3.790   4.786 1.00 . B B .   5 LEU HD11 1 1 
        4 10593 2 1  5 LEU HD12 H   -5.116  -4.266   4.324 1.00 . B B .   5 LEU HD12 1 1 
        4 10594 2 1  5 LEU HD13 H   -3.765  -4.530   3.210 1.00 . B B .   5 LEU HD13 1 1 
        4 10595 2 1  5 LEU HD21 H   -1.891  -6.218   3.947 1.00 . B B .   5 LEU HD21 1 1 
        4 10596 2 1  5 LEU HD22 H   -2.126  -7.117   5.458 1.00 . B B .   5 LEU HD22 1 1 
        4 10597 2 1  5 LEU HD23 H   -1.826  -5.370   5.502 1.00 . B B .   5 LEU HD23 1 1 
        4 10598 2 1  5 LEU HG   H   -4.229  -6.661   4.140 1.00 . B B .   5 LEU HG   1 1 
        4 10599 2 1  5 LEU N    N   -4.295  -5.923   8.643 1.00 . B B .   5 LEU N    1 1 
        4 10600 2 1  5 LEU O    O   -4.307  -2.907   7.023 1.00 . B B .   5 LEU O    1 1 
        4 10601 2 1  6 GLU C    C   -6.116  -1.705   8.890 1.00 . B B .   6 GLU C    1 1 
        4 10602 2 1  6 GLU CA   C   -6.896  -2.626   7.947 1.00 . B B .   6 GLU CA   1 1 
        4 10603 2 1  6 GLU CB   C   -8.325  -2.892   8.446 1.00 . B B .   6 GLU CB   1 1 
        4 10604 2 1  6 GLU CD   C   -8.982  -1.351  10.350 1.00 . B B .   6 GLU CD   1 1 
        4 10605 2 1  6 GLU CG   C   -9.078  -1.611   8.845 1.00 . B B .   6 GLU CG   1 1 
        4 10606 2 1  6 GLU H    H   -6.647  -4.735   8.118 1.00 . B B .   6 GLU H    1 1 
        4 10607 2 1  6 GLU HA   H   -6.957  -2.135   6.974 1.00 . B B .   6 GLU HA   1 1 
        4 10608 2 1  6 GLU HB2  H   -8.875  -3.381   7.641 1.00 . B B .   6 GLU HB2  1 1 
        4 10609 2 1  6 GLU HB3  H   -8.300  -3.580   9.293 1.00 . B B .   6 GLU HB3  1 1 
        4 10610 2 1  6 GLU HG2  H   -8.706  -0.762   8.273 1.00 . B B .   6 GLU HG2  1 1 
        4 10611 2 1  6 GLU HG3  H  -10.131  -1.748   8.597 1.00 . B B .   6 GLU HG3  1 1 
        4 10612 2 1  6 GLU N    N   -6.177  -3.893   7.791 1.00 . B B .   6 GLU N    1 1 
        4 10613 2 1  6 GLU O    O   -5.797  -0.575   8.536 1.00 . B B .   6 GLU O    1 1 
        4 10614 2 1  6 GLU OE1  O   -9.580  -2.152  11.097 1.00 . B B .   6 GLU OE1  1 1 
        4 10615 2 1  6 GLU OE2  O   -8.334  -0.379  10.811 1.00 . B B .   6 GLU OE2  1 1 
        4 10616 2 1  7 LYS C    C   -3.542  -0.985  10.441 1.00 . B B .   7 LYS C    1 1 
        4 10617 2 1  7 LYS CA   C   -4.897  -1.448  11.006 1.00 . B B .   7 LYS CA   1 1 
        4 10618 2 1  7 LYS CB   C   -4.732  -2.277  12.289 1.00 . B B .   7 LYS CB   1 1 
        4 10619 2 1  7 LYS CD   C   -6.544  -1.248  13.759 1.00 . B B .   7 LYS CD   1 1 
        4 10620 2 1  7 LYS CE   C   -7.878  -1.483  14.480 1.00 . B B .   7 LYS CE   1 1 
        4 10621 2 1  7 LYS CG   C   -6.066  -2.507  13.022 1.00 . B B .   7 LYS CG   1 1 
        4 10622 2 1  7 LYS H    H   -5.982  -3.158  10.296 1.00 . B B .   7 LYS H    1 1 
        4 10623 2 1  7 LYS HA   H   -5.453  -0.540  11.234 1.00 . B B .   7 LYS HA   1 1 
        4 10624 2 1  7 LYS HB2  H   -4.302  -3.243  12.026 1.00 . B B .   7 LYS HB2  1 1 
        4 10625 2 1  7 LYS HB3  H   -4.036  -1.775  12.963 1.00 . B B .   7 LYS HB3  1 1 
        4 10626 2 1  7 LYS HD2  H   -5.787  -0.983  14.498 1.00 . B B .   7 LYS HD2  1 1 
        4 10627 2 1  7 LYS HD3  H   -6.653  -0.418  13.059 1.00 . B B .   7 LYS HD3  1 1 
        4 10628 2 1  7 LYS HE2  H   -7.861  -2.470  14.948 1.00 . B B .   7 LYS HE2  1 1 
        4 10629 2 1  7 LYS HE3  H   -7.997  -0.735  15.267 1.00 . B B .   7 LYS HE3  1 1 
        4 10630 2 1  7 LYS HG2  H   -6.827  -2.829  12.313 1.00 . B B .   7 LYS HG2  1 1 
        4 10631 2 1  7 LYS HG3  H   -5.921  -3.305  13.751 1.00 . B B .   7 LYS HG3  1 1 
        4 10632 2 1  7 LYS HZ1  H   -9.187  -0.466  13.196 1.00 . B B .   7 LYS HZ1  1 1 
        4 10633 2 1  7 LYS HZ2  H   -9.877  -1.788  13.974 1.00 . B B .   7 LYS HZ2  1 1 
        4 10634 2 1  7 LYS HZ3  H   -8.892  -1.936  12.701 1.00 . B B .   7 LYS HZ3  1 1 
        4 10635 2 1  7 LYS N    N   -5.683  -2.220  10.044 1.00 . B B .   7 LYS N    1 1 
        4 10636 2 1  7 LYS NZ   N   -9.032  -1.397  13.557 1.00 . B B .   7 LYS NZ   1 1 
        4 10637 2 1  7 LYS O    O   -3.054   0.081  10.821 1.00 . B B .   7 LYS O    1 1 
        4 10638 2 1  8 ALA C    C   -2.039  -0.161   7.804 1.00 . B B .   8 ALA C    1 1 
        4 10639 2 1  8 ALA CA   C   -1.748  -1.330   8.763 1.00 . B B .   8 ALA CA   1 1 
        4 10640 2 1  8 ALA CB   C   -1.165  -2.554   8.038 1.00 . B B .   8 ALA CB   1 1 
        4 10641 2 1  8 ALA H    H   -3.401  -2.603   9.269 1.00 . B B .   8 ALA H    1 1 
        4 10642 2 1  8 ALA HA   H   -0.997  -0.973   9.470 1.00 . B B .   8 ALA HA   1 1 
        4 10643 2 1  8 ALA HB1  H   -0.820  -3.291   8.764 1.00 . B B .   8 ALA HB1  1 1 
        4 10644 2 1  8 ALA HB2  H   -1.904  -3.009   7.386 1.00 . B B .   8 ALA HB2  1 1 
        4 10645 2 1  8 ALA HB3  H   -0.329  -2.258   7.413 1.00 . B B .   8 ALA HB3  1 1 
        4 10646 2 1  8 ALA N    N   -2.944  -1.733   9.510 1.00 . B B .   8 ALA N    1 1 
        4 10647 2 1  8 ALA O    O   -1.271   0.803   7.787 1.00 . B B .   8 ALA O    1 1 
        4 10648 2 1  9 LEU C    C   -3.932   2.184   7.086 1.00 . B B .   9 LEU C    1 1 
        4 10649 2 1  9 LEU CA   C   -3.574   0.956   6.231 1.00 . B B .   9 LEU CA   1 1 
        4 10650 2 1  9 LEU CB   C   -4.728   0.546   5.293 1.00 . B B .   9 LEU CB   1 1 
        4 10651 2 1  9 LEU CD1  C   -5.613  -0.797   3.363 1.00 . B B .   9 LEU CD1  1 1 
        4 10652 2 1  9 LEU CD2  C   -3.133  -0.564   3.633 1.00 . B B .   9 LEU CD2  1 1 
        4 10653 2 1  9 LEU CG   C   -4.471  -0.669   4.377 1.00 . B B .   9 LEU CG   1 1 
        4 10654 2 1  9 LEU H    H   -3.766  -0.993   7.116 1.00 . B B .   9 LEU H    1 1 
        4 10655 2 1  9 LEU HA   H   -2.728   1.259   5.613 1.00 . B B .   9 LEU HA   1 1 
        4 10656 2 1  9 LEU HB2  H   -5.620   0.343   5.890 1.00 . B B .   9 LEU HB2  1 1 
        4 10657 2 1  9 LEU HB3  H   -4.942   1.400   4.651 1.00 . B B .   9 LEU HB3  1 1 
        4 10658 2 1  9 LEU HD11 H   -6.565  -0.884   3.890 1.00 . B B .   9 LEU HD11 1 1 
        4 10659 2 1  9 LEU HD12 H   -5.470  -1.690   2.754 1.00 . B B .   9 LEU HD12 1 1 
        4 10660 2 1  9 LEU HD13 H   -5.637   0.080   2.715 1.00 . B B .   9 LEU HD13 1 1 
        4 10661 2 1  9 LEU HD21 H   -3.097   0.366   3.074 1.00 . B B .   9 LEU HD21 1 1 
        4 10662 2 1  9 LEU HD22 H   -3.029  -1.404   2.951 1.00 . B B .   9 LEU HD22 1 1 
        4 10663 2 1  9 LEU HD23 H   -2.303  -0.597   4.340 1.00 . B B .   9 LEU HD23 1 1 
        4 10664 2 1  9 LEU HG   H   -4.456  -1.571   4.977 1.00 . B B .   9 LEU HG   1 1 
        4 10665 2 1  9 LEU N    N   -3.159  -0.177   7.071 1.00 . B B .   9 LEU N    1 1 
        4 10666 2 1  9 LEU O    O   -3.507   3.298   6.764 1.00 . B B .   9 LEU O    1 1 
        4 10667 2 1 10 THR C    C   -3.633   3.631   9.805 1.00 . B B .  10 THR C    1 1 
        4 10668 2 1 10 THR CA   C   -4.917   3.026   9.223 1.00 . B B .  10 THR CA   1 1 
        4 10669 2 1 10 THR CB   C   -5.842   2.451  10.308 1.00 . B B .  10 THR CB   1 1 
        4 10670 2 1 10 THR CG2  C   -6.254   3.492  11.348 1.00 . B B .  10 THR CG2  1 1 
        4 10671 2 1 10 THR H    H   -5.031   1.062   8.364 1.00 . B B .  10 THR H    1 1 
        4 10672 2 1 10 THR HA   H   -5.456   3.835   8.729 1.00 . B B .  10 THR HA   1 1 
        4 10673 2 1 10 THR HB   H   -5.353   1.612  10.803 1.00 . B B .  10 THR HB   1 1 
        4 10674 2 1 10 THR HG1  H   -7.376   1.217  10.124 1.00 . B B .  10 THR HG1  1 1 
        4 10675 2 1 10 THR HG21 H   -7.000   3.064  12.018 1.00 . B B .  10 THR HG21 1 1 
        4 10676 2 1 10 THR HG22 H   -6.679   4.366  10.853 1.00 . B B .  10 THR HG22 1 1 
        4 10677 2 1 10 THR HG23 H   -5.389   3.797  11.936 1.00 . B B .  10 THR HG23 1 1 
        4 10678 2 1 10 THR N    N   -4.623   1.986   8.218 1.00 . B B .  10 THR N    1 1 
        4 10679 2 1 10 THR O    O   -3.528   4.855   9.888 1.00 . B B .  10 THR O    1 1 
        4 10680 2 1 10 THR OG1  O   -7.023   2.015   9.682 1.00 . B B .  10 THR OG1  1 1 
        4 10681 2 1 11 THR C    C   -0.644   4.115   9.402 1.00 . B B .  11 THR C    1 1 
        4 10682 2 1 11 THR CA   C   -1.268   3.275  10.510 1.00 . B B .  11 THR CA   1 1 
        4 10683 2 1 11 THR CB   C   -0.350   2.093  10.856 1.00 . B B .  11 THR CB   1 1 
        4 10684 2 1 11 THR CG2  C    1.043   2.533  11.305 1.00 . B B .  11 THR CG2  1 1 
        4 10685 2 1 11 THR H    H   -2.781   1.815  10.050 1.00 . B B .  11 THR H    1 1 
        4 10686 2 1 11 THR HA   H   -1.350   3.914  11.391 1.00 . B B .  11 THR HA   1 1 
        4 10687 2 1 11 THR HB   H   -0.245   1.438   9.990 1.00 . B B .  11 THR HB   1 1 
        4 10688 2 1 11 THR HG1  H   -1.737   0.965  11.596 1.00 . B B .  11 THR HG1  1 1 
        4 10689 2 1 11 THR HG21 H    0.961   3.219  12.148 1.00 . B B .  11 THR HG21 1 1 
        4 10690 2 1 11 THR HG22 H    1.566   3.027  10.487 1.00 . B B .  11 THR HG22 1 1 
        4 10691 2 1 11 THR HG23 H    1.619   1.657  11.603 1.00 . B B .  11 THR HG23 1 1 
        4 10692 2 1 11 THR N    N   -2.617   2.812  10.117 1.00 . B B .  11 THR N    1 1 
        4 10693 2 1 11 THR O    O   -0.111   5.183   9.683 1.00 . B B .  11 THR O    1 1 
        4 10694 2 1 11 THR OG1  O   -0.918   1.372  11.918 1.00 . B B .  11 THR OG1  1 1 
        4 10695 2 1 12 MET C    C   -0.934   5.787   6.860 1.00 . B B .  12 MET C    1 1 
        4 10696 2 1 12 MET CA   C   -0.269   4.403   6.978 1.00 . B B .  12 MET CA   1 1 
        4 10697 2 1 12 MET CB   C   -0.431   3.533   5.716 1.00 . B B .  12 MET CB   1 1 
        4 10698 2 1 12 MET CE   C   -0.287   5.415   2.836 1.00 . B B .  12 MET CE   1 1 
        4 10699 2 1 12 MET CG   C    0.731   3.742   4.740 1.00 . B B .  12 MET CG   1 1 
        4 10700 2 1 12 MET H    H   -1.167   2.754   8.005 1.00 . B B .  12 MET H    1 1 
        4 10701 2 1 12 MET HA   H    0.798   4.576   7.126 1.00 . B B .  12 MET HA   1 1 
        4 10702 2 1 12 MET HB2  H   -0.431   2.479   5.991 1.00 . B B .  12 MET HB2  1 1 
        4 10703 2 1 12 MET HB3  H   -1.376   3.751   5.217 1.00 . B B .  12 MET HB3  1 1 
        4 10704 2 1 12 MET HE1  H   -1.270   5.193   3.251 1.00 . B B .  12 MET HE1  1 1 
        4 10705 2 1 12 MET HE2  H   -0.286   6.388   2.344 1.00 . B B .  12 MET HE2  1 1 
        4 10706 2 1 12 MET HE3  H   -0.021   4.654   2.104 1.00 . B B .  12 MET HE3  1 1 
        4 10707 2 1 12 MET HG2  H    1.659   3.437   5.226 1.00 . B B .  12 MET HG2  1 1 
        4 10708 2 1 12 MET HG3  H    0.587   3.093   3.876 1.00 . B B .  12 MET HG3  1 1 
        4 10709 2 1 12 MET N    N   -0.765   3.672   8.149 1.00 . B B .  12 MET N    1 1 
        4 10710 2 1 12 MET O    O   -0.228   6.789   6.870 1.00 . B B .  12 MET O    1 1 
        4 10711 2 1 12 MET SD   S    0.939   5.438   4.153 1.00 . B B .  12 MET SD   1 1 
        4 10712 2 1 13 VAL C    C   -2.666   8.078   8.060 1.00 . B B .  13 VAL C    1 1 
        4 10713 2 1 13 VAL CA   C   -3.042   7.135   6.896 1.00 . B B .  13 VAL CA   1 1 
        4 10714 2 1 13 VAL CB   C   -4.562   6.837   6.896 1.00 . B B .  13 VAL CB   1 1 
        4 10715 2 1 13 VAL CG1  C   -5.441   8.069   7.180 1.00 . B B .  13 VAL CG1  1 1 
        4 10716 2 1 13 VAL CG2  C   -4.973   6.256   5.531 1.00 . B B .  13 VAL CG2  1 1 
        4 10717 2 1 13 VAL H    H   -2.770   4.981   6.904 1.00 . B B .  13 VAL H    1 1 
        4 10718 2 1 13 VAL HA   H   -2.807   7.659   5.969 1.00 . B B .  13 VAL HA   1 1 
        4 10719 2 1 13 VAL HB   H   -4.767   6.094   7.667 1.00 . B B .  13 VAL HB   1 1 
        4 10720 2 1 13 VAL HG11 H   -6.492   7.794   7.098 1.00 . B B .  13 VAL HG11 1 1 
        4 10721 2 1 13 VAL HG12 H   -5.276   8.434   8.193 1.00 . B B .  13 VAL HG12 1 1 
        4 10722 2 1 13 VAL HG13 H   -5.215   8.862   6.466 1.00 . B B .  13 VAL HG13 1 1 
        4 10723 2 1 13 VAL HG21 H   -4.409   5.350   5.312 1.00 . B B .  13 VAL HG21 1 1 
        4 10724 2 1 13 VAL HG22 H   -6.032   6.006   5.540 1.00 . B B .  13 VAL HG22 1 1 
        4 10725 2 1 13 VAL HG23 H   -4.787   6.986   4.744 1.00 . B B .  13 VAL HG23 1 1 
        4 10726 2 1 13 VAL N    N   -2.266   5.870   6.896 1.00 . B B .  13 VAL N    1 1 
        4 10727 2 1 13 VAL O    O   -2.706   9.302   7.898 1.00 . B B .  13 VAL O    1 1 
        4 10728 2 1 14 THR C    C   -0.486   8.997  10.065 1.00 . B B .  14 THR C    1 1 
        4 10729 2 1 14 THR CA   C   -1.793   8.279  10.387 1.00 . B B .  14 THR CA   1 1 
        4 10730 2 1 14 THR CB   C   -1.567   7.350  11.579 1.00 . B B .  14 THR CB   1 1 
        4 10731 2 1 14 THR CG2  C   -1.262   8.121  12.864 1.00 . B B .  14 THR CG2  1 1 
        4 10732 2 1 14 THR H    H   -2.287   6.507   9.271 1.00 . B B .  14 THR H    1 1 
        4 10733 2 1 14 THR HA   H   -2.533   9.028  10.668 1.00 . B B .  14 THR HA   1 1 
        4 10734 2 1 14 THR HB   H   -0.728   6.702  11.341 1.00 . B B .  14 THR HB   1 1 
        4 10735 2 1 14 THR HG1  H   -2.920   6.014  11.077 1.00 . B B .  14 THR HG1  1 1 
        4 10736 2 1 14 THR HG21 H   -1.146   7.419  13.690 1.00 . B B .  14 THR HG21 1 1 
        4 10737 2 1 14 THR HG22 H   -2.082   8.804  13.089 1.00 . B B .  14 THR HG22 1 1 
        4 10738 2 1 14 THR HG23 H   -0.338   8.687  12.756 1.00 . B B .  14 THR HG23 1 1 
        4 10739 2 1 14 THR N    N   -2.268   7.520   9.214 1.00 . B B .  14 THR N    1 1 
        4 10740 2 1 14 THR O    O   -0.414  10.221  10.196 1.00 . B B .  14 THR O    1 1 
        4 10741 2 1 14 THR OG1  O   -2.722   6.589  11.836 1.00 . B B .  14 THR OG1  1 1 
        4 10742 2 1 15 THR C    C    1.486   9.799   7.945 1.00 . B B .  15 THR C    1 1 
        4 10743 2 1 15 THR CA   C    1.779   8.838   9.075 1.00 . B B .  15 THR CA   1 1 
        4 10744 2 1 15 THR CB   C    2.767   7.784   8.552 1.00 . B B .  15 THR CB   1 1 
        4 10745 2 1 15 THR CG2  C    3.925   7.606   9.529 1.00 . B B .  15 THR CG2  1 1 
        4 10746 2 1 15 THR H    H    0.416   7.250   9.525 1.00 . B B .  15 THR H    1 1 
        4 10747 2 1 15 THR HA   H    2.252   9.425   9.857 1.00 . B B .  15 THR HA   1 1 
        4 10748 2 1 15 THR HB   H    3.186   8.104   7.594 1.00 . B B .  15 THR HB   1 1 
        4 10749 2 1 15 THR HG1  H    1.448   6.615   7.704 1.00 . B B .  15 THR HG1  1 1 
        4 10750 2 1 15 THR HG21 H    4.724   7.051   9.037 1.00 . B B .  15 THR HG21 1 1 
        4 10751 2 1 15 THR HG22 H    3.590   7.071  10.418 1.00 . B B .  15 THR HG22 1 1 
        4 10752 2 1 15 THR HG23 H    4.326   8.577   9.808 1.00 . B B .  15 THR HG23 1 1 
        4 10753 2 1 15 THR N    N    0.535   8.258   9.607 1.00 . B B .  15 THR N    1 1 
        4 10754 2 1 15 THR O    O    2.104  10.860   7.889 1.00 . B B .  15 THR O    1 1 
        4 10755 2 1 15 THR OG1  O    2.135   6.541   8.385 1.00 . B B .  15 THR OG1  1 1 
        4 10756 2 1 16 PHE C    C   -0.152  11.658   6.308 1.00 . B B .  16 PHE C    1 1 
        4 10757 2 1 16 PHE CA   C    0.242  10.243   5.894 1.00 . B B .  16 PHE CA   1 1 
        4 10758 2 1 16 PHE CB   C   -0.806   9.582   4.986 1.00 . B B .  16 PHE CB   1 1 
        4 10759 2 1 16 PHE CD1  C    0.277   9.449   2.724 1.00 . B B .  16 PHE CD1  1 1 
        4 10760 2 1 16 PHE CD2  C   -1.405  11.174   3.086 1.00 . B B .  16 PHE CD2  1 1 
        4 10761 2 1 16 PHE CE1  C    0.488   9.929   1.424 1.00 . B B .  16 PHE CE1  1 1 
        4 10762 2 1 16 PHE CE2  C   -1.186  11.659   1.780 1.00 . B B .  16 PHE CE2  1 1 
        4 10763 2 1 16 PHE CG   C   -0.668  10.071   3.560 1.00 . B B .  16 PHE CG   1 1 
        4 10764 2 1 16 PHE CZ   C   -0.233  11.037   0.952 1.00 . B B .  16 PHE CZ   1 1 
        4 10765 2 1 16 PHE H    H    0.043   8.572   7.241 1.00 . B B .  16 PHE H    1 1 
        4 10766 2 1 16 PHE HA   H    1.174  10.304   5.324 1.00 . B B .  16 PHE HA   1 1 
        4 10767 2 1 16 PHE HB2  H   -0.656   8.503   4.983 1.00 . B B .  16 PHE HB2  1 1 
        4 10768 2 1 16 PHE HB3  H   -1.814   9.781   5.351 1.00 . B B .  16 PHE HB3  1 1 
        4 10769 2 1 16 PHE HD1  H    0.856   8.610   3.085 1.00 . B B .  16 PHE HD1  1 1 
        4 10770 2 1 16 PHE HD2  H   -2.143  11.646   3.720 1.00 . B B .  16 PHE HD2  1 1 
        4 10771 2 1 16 PHE HE1  H    1.218   9.453   0.790 1.00 . B B .  16 PHE HE1  1 1 
        4 10772 2 1 16 PHE HE2  H   -1.755  12.499   1.405 1.00 . B B .  16 PHE HE2  1 1 
        4 10773 2 1 16 PHE HZ   H   -0.042  11.396  -0.048 1.00 . B B .  16 PHE HZ   1 1 
        4 10774 2 1 16 PHE N    N    0.525   9.454   7.086 1.00 . B B .  16 PHE N    1 1 
        4 10775 2 1 16 PHE O    O    0.514  12.608   5.914 1.00 . B B .  16 PHE O    1 1 
        4 10776 2 1 17 HIS C    C   -0.313  13.783   8.481 1.00 . B B .  17 HIS C    1 1 
        4 10777 2 1 17 HIS CA   C   -1.500  13.111   7.770 1.00 . B B .  17 HIS CA   1 1 
        4 10778 2 1 17 HIS CB   C   -2.681  12.922   8.731 1.00 . B B .  17 HIS CB   1 1 
        4 10779 2 1 17 HIS CD2  C   -4.686  13.920   7.499 1.00 . B B .  17 HIS CD2  1 1 
        4 10780 2 1 17 HIS CE1  C   -5.841  12.111   7.084 1.00 . B B .  17 HIS CE1  1 1 
        4 10781 2 1 17 HIS CG   C   -3.997  12.852   8.008 1.00 . B B .  17 HIS CG   1 1 
        4 10782 2 1 17 HIS H    H   -1.631  10.989   7.505 1.00 . B B .  17 HIS H    1 1 
        4 10783 2 1 17 HIS HA   H   -1.809  13.789   6.973 1.00 . B B .  17 HIS HA   1 1 
        4 10784 2 1 17 HIS HB2  H   -2.540  12.024   9.336 1.00 . B B .  17 HIS HB2  1 1 
        4 10785 2 1 17 HIS HB3  H   -2.729  13.772   9.414 1.00 . B B .  17 HIS HB3  1 1 
        4 10786 2 1 17 HIS HD1  H   -4.493  10.774   7.972 1.00 . B B .  17 HIS HD1  1 1 
        4 10787 2 1 17 HIS HD2  H   -4.387  14.956   7.556 1.00 . B B .  17 HIS HD2  1 1 
        4 10788 2 1 17 HIS HE1  H   -6.628  11.446   6.763 1.00 . B B .  17 HIS HE1  1 1 
        4 10789 2 1 17 HIS N    N   -1.144  11.816   7.186 1.00 . B B .  17 HIS N    1 1 
        4 10790 2 1 17 HIS ND1  N   -4.729  11.724   7.728 1.00 . B B .  17 HIS ND1  1 1 
        4 10791 2 1 17 HIS NE2  N   -5.849  13.441   6.899 1.00 . B B .  17 HIS NE2  1 1 
        4 10792 2 1 17 HIS O    O   -0.011  14.947   8.201 1.00 . B B .  17 HIS O    1 1 
        4 10793 2 1 18 LYS C    C    2.683  14.128   9.330 1.00 . B B .  18 LYS C    1 1 
        4 10794 2 1 18 LYS CA   C    1.500  13.586  10.159 1.00 . B B .  18 LYS CA   1 1 
        4 10795 2 1 18 LYS CB   C    1.968  12.482  11.127 1.00 . B B .  18 LYS CB   1 1 
        4 10796 2 1 18 LYS CD   C    4.190  12.231  12.460 1.00 . B B .  18 LYS CD   1 1 
        4 10797 2 1 18 LYS CE   C    5.440  13.120  12.326 1.00 . B B .  18 LYS CE   1 1 
        4 10798 2 1 18 LYS CG   C    2.859  12.995  12.282 1.00 . B B .  18 LYS CG   1 1 
        4 10799 2 1 18 LYS H    H    0.109  12.087   9.512 1.00 . B B .  18 LYS H    1 1 
        4 10800 2 1 18 LYS HA   H    1.107  14.422  10.740 1.00 . B B .  18 LYS HA   1 1 
        4 10801 2 1 18 LYS HB2  H    1.089  12.012  11.574 1.00 . B B .  18 LYS HB2  1 1 
        4 10802 2 1 18 LYS HB3  H    2.481  11.715  10.548 1.00 . B B .  18 LYS HB3  1 1 
        4 10803 2 1 18 LYS HD2  H    4.194  11.803  13.464 1.00 . B B .  18 LYS HD2  1 1 
        4 10804 2 1 18 LYS HD3  H    4.255  11.392  11.767 1.00 . B B .  18 LYS HD3  1 1 
        4 10805 2 1 18 LYS HE2  H    5.356  13.952  13.032 1.00 . B B .  18 LYS HE2  1 1 
        4 10806 2 1 18 LYS HE3  H    6.315  12.526  12.608 1.00 . B B .  18 LYS HE3  1 1 
        4 10807 2 1 18 LYS HG2  H    3.056  14.061  12.172 1.00 . B B .  18 LYS HG2  1 1 
        4 10808 2 1 18 LYS HG3  H    2.288  12.896  13.207 1.00 . B B .  18 LYS HG3  1 1 
        4 10809 2 1 18 LYS HZ1  H    5.666  12.897  10.274 1.00 . B B .  18 LYS HZ1  1 1 
        4 10810 2 1 18 LYS HZ2  H    6.473  14.198  10.876 1.00 . B B .  18 LYS HZ2  1 1 
        4 10811 2 1 18 LYS HZ3  H    4.845  14.249  10.694 1.00 . B B .  18 LYS HZ3  1 1 
        4 10812 2 1 18 LYS N    N    0.395  13.052   9.351 1.00 . B B .  18 LYS N    1 1 
        4 10813 2 1 18 LYS NZ   N    5.626  13.651  10.954 1.00 . B B .  18 LYS NZ   1 1 
        4 10814 2 1 18 LYS O    O    3.448  14.955   9.831 1.00 . B B .  18 LYS O    1 1 
        4 10815 2 1 19 TYR C    C    3.486  14.949   6.038 1.00 . B B .  19 TYR C    1 1 
        4 10816 2 1 19 TYR CA   C    3.994  14.105   7.212 1.00 . B B .  19 TYR CA   1 1 
        4 10817 2 1 19 TYR CB   C    4.786  12.894   6.698 1.00 . B B .  19 TYR CB   1 1 
        4 10818 2 1 19 TYR CD1  C    5.315  11.456   8.726 1.00 . B B .  19 TYR CD1  1 1 
        4 10819 2 1 19 TYR CD2  C    7.131  12.645   7.625 1.00 . B B .  19 TYR CD2  1 1 
        4 10820 2 1 19 TYR CE1  C    6.224  10.894   9.638 1.00 . B B .  19 TYR CE1  1 1 
        4 10821 2 1 19 TYR CE2  C    8.048  12.080   8.527 1.00 . B B .  19 TYR CE2  1 1 
        4 10822 2 1 19 TYR CG   C    5.762  12.322   7.708 1.00 . B B .  19 TYR CG   1 1 
        4 10823 2 1 19 TYR CZ   C    7.597  11.195   9.532 1.00 . B B .  19 TYR CZ   1 1 
        4 10824 2 1 19 TYR H    H    2.329  12.876   7.795 1.00 . B B .  19 TYR H    1 1 
        4 10825 2 1 19 TYR HA   H    4.692  14.755   7.750 1.00 . B B .  19 TYR HA   1 1 
        4 10826 2 1 19 TYR HB2  H    4.097  12.113   6.372 1.00 . B B .  19 TYR HB2  1 1 
        4 10827 2 1 19 TYR HB3  H    5.358  13.201   5.820 1.00 . B B .  19 TYR HB3  1 1 
        4 10828 2 1 19 TYR HD1  H    4.276  11.180   8.775 1.00 . B B .  19 TYR HD1  1 1 
        4 10829 2 1 19 TYR HD2  H    7.492  13.289   6.832 1.00 . B B .  19 TYR HD2  1 1 
        4 10830 2 1 19 TYR HE1  H    5.893  10.185  10.383 1.00 . B B .  19 TYR HE1  1 1 
        4 10831 2 1 19 TYR HE2  H    9.099  12.302   8.417 1.00 . B B .  19 TYR HE2  1 1 
        4 10832 2 1 19 TYR HH   H    9.375  10.747  10.100 1.00 . B B .  19 TYR HH   1 1 
        4 10833 2 1 19 TYR N    N    2.915  13.646   8.106 1.00 . B B .  19 TYR N    1 1 
        4 10834 2 1 19 TYR O    O    4.180  15.872   5.638 1.00 . B B .  19 TYR O    1 1 
        4 10835 2 1 19 TYR OH   O    8.472  10.632  10.401 1.00 . B B .  19 TYR OH   1 1 
        4 10836 2 1 20 SER C    C    1.159  16.871   4.911 1.00 . B B .  20 SER C    1 1 
        4 10837 2 1 20 SER CA   C    1.650  15.488   4.439 1.00 . B B .  20 SER CA   1 1 
        4 10838 2 1 20 SER CB   C    0.480  14.664   3.890 1.00 . B B .  20 SER CB   1 1 
        4 10839 2 1 20 SER H    H    1.780  13.885   5.852 1.00 . B B .  20 SER H    1 1 
        4 10840 2 1 20 SER HA   H    2.356  15.649   3.626 1.00 . B B .  20 SER HA   1 1 
        4 10841 2 1 20 SER HB2  H    0.848  13.715   3.507 1.00 . B B .  20 SER HB2  1 1 
        4 10842 2 1 20 SER HB3  H   -0.255  14.493   4.675 1.00 . B B .  20 SER HB3  1 1 
        4 10843 2 1 20 SER HG   H   -0.430  14.684   2.177 1.00 . B B .  20 SER HG   1 1 
        4 10844 2 1 20 SER N    N    2.287  14.701   5.512 1.00 . B B .  20 SER N    1 1 
        4 10845 2 1 20 SER O    O    1.310  17.895   4.216 1.00 . B B .  20 SER O    1 1 
        4 10846 2 1 20 SER OG   O   -0.160  15.331   2.851 1.00 . B B .  20 SER OG   1 1 
        4 10847 2 1 21 GLY C    C    1.282  18.930   7.498 1.00 . B B .  21 GLY C    1 1 
        4 10848 2 1 21 GLY CA   C    0.167  18.125   6.823 1.00 . B B .  21 GLY CA   1 1 
        4 10849 2 1 21 GLY H    H    0.536  16.039   6.650 1.00 . B B .  21 GLY H    1 1 
        4 10850 2 1 21 GLY HA2  H   -0.331  18.772   6.107 1.00 . B B .  21 GLY HA2  1 1 
        4 10851 2 1 21 GLY N    N    0.627  16.916   6.138 1.00 . B B .  21 GLY N    1 1 
        4 10852 2 1 21 GLY O    O    0.969  19.936   8.136 1.00 . B B .  21 GLY O    1 1 
        4 10853 2 1 22 ARG C    C    4.165  20.400   7.473 1.00 . B B .  22 ARG C    1 1 
        4 10854 2 1 22 ARG CA   C    3.698  19.071   8.086 1.00 . B B .  22 ARG CA   1 1 
        4 10855 2 1 22 ARG CB   C    4.808  18.001   8.113 1.00 . B B .  22 ARG CB   1 1 
        4 10856 2 1 22 ARG CD   C    6.833  19.315   9.007 1.00 . B B .  22 ARG CD   1 1 
        4 10857 2 1 22 ARG CG   C    5.858  18.152   9.225 1.00 . B B .  22 ARG CG   1 1 
        4 10858 2 1 22 ARG CZ   C    9.148  18.464   9.388 1.00 . B B .  22 ARG CZ   1 1 
        4 10859 2 1 22 ARG H    H    2.733  17.723   6.744 1.00 . B B .  22 ARG H    1 1 
        4 10860 2 1 22 ARG HA   H    3.386  19.265   9.115 1.00 . B B .  22 ARG HA   1 1 
        4 10861 2 1 22 ARG HB2  H    4.332  17.034   8.278 1.00 . B B .  22 ARG HB2  1 1 
        4 10862 2 1 22 ARG HB3  H    5.307  17.955   7.144 1.00 . B B .  22 ARG HB3  1 1 
        4 10863 2 1 22 ARG HD2  H    7.056  19.359   7.945 1.00 . B B .  22 ARG HD2  1 1 
        4 10864 2 1 22 ARG HD3  H    6.353  20.249   9.296 1.00 . B B .  22 ARG HD3  1 1 
        4 10865 2 1 22 ARG HE   H    8.048  19.451  10.750 1.00 . B B .  22 ARG HE   1 1 
        4 10866 2 1 22 ARG HG2  H    5.362  18.266  10.191 1.00 . B B .  22 ARG HG2  1 1 
        4 10867 2 1 22 ARG HG3  H    6.431  17.224   9.251 1.00 . B B .  22 ARG HG3  1 1 
        4 10868 2 1 22 ARG HH11 H    8.836  18.678   7.396 1.00 . B B .  22 ARG HH11 1 1 
        4 10869 2 1 22 ARG HH12 H   10.194  17.661   7.871 1.00 . B B .  22 ARG HH12 1 1 
        4 10870 2 1 22 ARG HH21 H    9.998  18.281  11.228 1.00 . B B .  22 ARG HH21 1 1 
        4 10871 2 1 22 ARG HH22 H   10.748  17.369   9.934 1.00 . B B .  22 ARG HH22 1 1 
        4 10872 2 1 22 ARG N    N    2.550  18.509   7.360 1.00 . B B .  22 ARG N    1 1 
        4 10873 2 1 22 ARG NE   N    8.070  19.132   9.796 1.00 . B B .  22 ARG NE   1 1 
        4 10874 2 1 22 ARG NH1  N    9.351  18.171   8.126 1.00 . B B .  22 ARG NH1  1 1 
        4 10875 2 1 22 ARG NH2  N   10.054  18.058  10.253 1.00 . B B .  22 ARG NH2  1 1 
        4 10876 2 1 22 ARG O    O    4.384  21.363   8.203 1.00 . B B .  22 ARG O    1 1 
        4 10877 2 1 23 GLU C    C    4.136  21.499   3.883 1.00 . B B .  23 GLU C    1 1 
        4 10878 2 1 23 GLU CA   C    4.617  21.644   5.350 1.00 . B B .  23 GLU CA   1 1 
        4 10879 2 1 23 GLU CB   C    6.135  21.945   5.493 1.00 . B B .  23 GLU CB   1 1 
        4 10880 2 1 23 GLU CD   C    8.359  20.681   5.212 1.00 . B B .  23 GLU CD   1 1 
        4 10881 2 1 23 GLU CG   C    7.000  21.031   4.618 1.00 . B B .  23 GLU CG   1 1 
        4 10882 2 1 23 GLU H    H    4.067  19.602   5.622 1.00 . B B .  23 GLU H    1 1 
        4 10883 2 1 23 GLU HA   H    4.086  22.501   5.767 1.00 . B B .  23 GLU HA   1 1 
        4 10884 2 1 23 GLU HB2  H    6.324  22.980   5.206 1.00 . B B .  23 GLU HB2  1 1 
        4 10885 2 1 23 GLU HB3  H    6.428  21.838   6.537 1.00 . B B .  23 GLU HB3  1 1 
        4 10886 2 1 23 GLU HG2  H    6.455  20.111   4.486 1.00 . B B .  23 GLU HG2  1 1 
        4 10887 2 1 23 GLU HG3  H    7.140  21.484   3.636 1.00 . B B .  23 GLU HG3  1 1 
        4 10888 2 1 23 GLU N    N    4.249  20.458   6.140 1.00 . B B .  23 GLU N    1 1 
        4 10889 2 1 23 GLU O    O    3.263  20.667   3.576 1.00 . B B .  23 GLU O    1 1 
        4 10890 2 1 23 GLU OE1  O    8.395  19.774   6.081 1.00 . B B .  23 GLU OE1  1 1 
        4 10891 2 1 23 GLU OE2  O    9.371  21.228   4.729 1.00 . B B .  23 GLU OE2  1 1 
        4 10892 2 1 24 GLY C    C    2.750  22.866   1.589 1.00 . B B .  24 GLY C    1 1 
        4 10893 2 1 24 GLY CA   C    4.211  22.434   1.586 1.00 . B B .  24 GLY CA   1 1 
        4 10894 2 1 24 GLY H    H    5.395  22.959   3.275 1.00 . B B .  24 GLY H    1 1 
        4 10895 2 1 24 GLY HA2  H    4.797  23.176   1.043 1.00 . B B .  24 GLY HA2  1 1 
        4 10896 2 1 24 GLY N    N    4.683  22.310   2.970 1.00 . B B .  24 GLY N    1 1 
        4 10897 2 1 24 GLY O    O    2.342  23.668   2.430 1.00 . B B .  24 GLY O    1 1 
        4 10898 2 1 25 SER C    C    0.231  20.942   2.030 1.00 . B B .  25 SER C    1 1 
        4 10899 2 1 25 SER CA   C    0.514  22.129   1.080 1.00 . B B .  25 SER CA   1 1 
        4 10900 2 1 25 SER CB   C   -0.372  22.143  -0.170 1.00 . B B .  25 SER CB   1 1 
        4 10901 2 1 25 SER H    H    2.317  21.636   0.019 1.00 . B B .  25 SER H    1 1 
        4 10902 2 1 25 SER HA   H    0.222  23.027   1.624 1.00 . B B .  25 SER HA   1 1 
        4 10903 2 1 25 SER HB2  H   -0.003  22.896  -0.870 1.00 . B B .  25 SER HB2  1 1 
        4 10904 2 1 25 SER HB3  H   -0.365  21.178  -0.665 1.00 . B B .  25 SER HB3  1 1 
        4 10905 2 1 25 SER HG   H   -2.265  22.300  -0.552 1.00 . B B .  25 SER HG   1 1 
        4 10906 2 1 25 SER N    N    1.930  22.243   0.751 1.00 . B B .  25 SER N    1 1 
        4 10907 2 1 25 SER O    O    1.035  20.016   2.260 1.00 . B B .  25 SER O    1 1 
        4 10908 2 1 25 SER OG   O   -1.698  22.474   0.210 1.00 . B B .  25 SER OG   1 1 
        4 10909 2 1 26 LYS C    C   -2.437  19.078   2.548 1.00 . B B .  26 LYS C    1 1 
        4 10910 2 1 26 LYS CA   C   -1.540  19.941   3.459 1.00 . B B .  26 LYS CA   1 1 
        4 10911 2 1 26 LYS CB   C   -2.274  20.556   4.669 1.00 . B B .  26 LYS CB   1 1 
        4 10912 2 1 26 LYS CD   C   -1.945  21.881   6.843 1.00 . B B .  26 LYS CD   1 1 
        4 10913 2 1 26 LYS CE   C   -0.899  22.693   7.623 1.00 . B B .  26 LYS CE   1 1 
        4 10914 2 1 26 LYS CG   C   -1.335  21.450   5.504 1.00 . B B .  26 LYS CG   1 1 
        4 10915 2 1 26 LYS H    H   -1.569  21.737   2.329 1.00 . B B .  26 LYS H    1 1 
        4 10916 2 1 26 LYS HA   H   -0.749  19.295   3.836 1.00 . B B .  26 LYS HA   1 1 
        4 10917 2 1 26 LYS HB2  H   -3.121  21.150   4.319 1.00 . B B .  26 LYS HB2  1 1 
        4 10918 2 1 26 LYS HB3  H   -2.653  19.746   5.293 1.00 . B B .  26 LYS HB3  1 1 
        4 10919 2 1 26 LYS HD2  H   -2.833  22.490   6.654 1.00 . B B .  26 LYS HD2  1 1 
        4 10920 2 1 26 LYS HD3  H   -2.227  20.997   7.418 1.00 . B B .  26 LYS HD3  1 1 
        4 10921 2 1 26 LYS HE2  H   -0.029  22.054   7.808 1.00 . B B .  26 LYS HE2  1 1 
        4 10922 2 1 26 LYS HE3  H   -0.566  23.529   6.999 1.00 . B B .  26 LYS HE3  1 1 
        4 10923 2 1 26 LYS HG2  H   -0.406  20.915   5.698 1.00 . B B .  26 LYS HG2  1 1 
        4 10924 2 1 26 LYS HG3  H   -1.091  22.348   4.935 1.00 . B B .  26 LYS HG3  1 1 
        4 10925 2 1 26 LYS HZ1  H   -2.203  23.834   8.758 1.00 . B B .  26 LYS HZ1  1 1 
        4 10926 2 1 26 LYS HZ2  H   -0.699  23.705   9.410 1.00 . B B .  26 LYS HZ2  1 1 
        4 10927 2 1 26 LYS HZ3  H   -1.736  22.440   9.499 1.00 . B B .  26 LYS HZ3  1 1 
        4 10928 2 1 26 LYS N    N   -0.943  21.008   2.654 1.00 . B B .  26 LYS N    1 1 
        4 10929 2 1 26 LYS NZ   N   -1.425  23.204   8.913 1.00 . B B .  26 LYS NZ   1 1 
        4 10930 2 1 26 LYS O    O   -3.015  19.596   1.600 1.00 . B B .  26 LYS O    1 1 
        4 10931 2 1 27 LEU C    C   -1.909  16.242   0.861 1.00 . B B .  27 LEU C    1 1 
        4 10932 2 1 27 LEU CA   C   -2.947  16.679   1.923 1.00 . B B .  27 LEU CA   1 1 
        4 10933 2 1 27 LEU CB   C   -4.316  17.027   1.317 1.00 . B B .  27 LEU CB   1 1 
        4 10934 2 1 27 LEU CD1  C   -5.740  15.174   2.327 1.00 . B B .  27 LEU CD1  1 1 
        4 10935 2 1 27 LEU CD2  C   -6.284  16.141   0.080 1.00 . B B .  27 LEU CD2  1 1 
        4 10936 2 1 27 LEU CG   C   -5.151  15.771   1.040 1.00 . B B .  27 LEU CG   1 1 
        4 10937 2 1 27 LEU H    H   -2.005  17.426   3.622 1.00 . B B .  27 LEU H    1 1 
        4 10938 2 1 27 LEU HA   H   -3.075  15.807   2.565 1.00 . B B .  27 LEU HA   1 1 
        4 10939 2 1 27 LEU HB2  H   -4.883  17.671   1.991 1.00 . B B .  27 LEU HB2  1 1 
        4 10940 2 1 27 LEU HB3  H   -4.154  17.572   0.384 1.00 . B B .  27 LEU HB3  1 1 
        4 10941 2 1 27 LEU HD11 H   -6.370  14.321   2.073 1.00 . B B .  27 LEU HD11 1 1 
        4 10942 2 1 27 LEU HD12 H   -6.347  15.916   2.845 1.00 . B B .  27 LEU HD12 1 1 
        4 10943 2 1 27 LEU HD13 H   -4.950  14.827   2.993 1.00 . B B .  27 LEU HD13 1 1 
        4 10944 2 1 27 LEU HD21 H   -6.887  15.260  -0.137 1.00 . B B .  27 LEU HD21 1 1 
        4 10945 2 1 27 LEU HD22 H   -5.863  16.523  -0.850 1.00 . B B .  27 LEU HD22 1 1 
        4 10946 2 1 27 LEU HD23 H   -6.910  16.910   0.535 1.00 . B B .  27 LEU HD23 1 1 
        4 10947 2 1 27 LEU HG   H   -4.512  15.026   0.573 1.00 . B B .  27 LEU HG   1 1 
        4 10948 2 1 27 LEU N    N   -2.455  17.759   2.793 1.00 . B B .  27 LEU N    1 1 
        4 10949 2 1 27 LEU O    O   -1.981  15.117   0.367 1.00 . B B .  27 LEU O    1 1 
        4 10950 2 1 28 THR C    C    1.619  16.596   0.652 1.00 . B B .  28 THR C    1 1 
        4 10951 2 1 28 THR CA   C    0.326  16.718  -0.157 1.00 . B B .  28 THR CA   1 1 
        4 10952 2 1 28 THR CB   C    0.540  17.769  -1.238 1.00 . B B .  28 THR CB   1 1 
        4 10953 2 1 28 THR CG2  C   -0.590  17.798  -2.262 1.00 . B B .  28 THR CG2  1 1 
        4 10954 2 1 28 THR H    H   -0.862  17.958   1.065 1.00 . B B .  28 THR H    1 1 
        4 10955 2 1 28 THR HA   H    0.153  15.766  -0.661 1.00 . B B .  28 THR HA   1 1 
        4 10956 2 1 28 THR HB   H    1.476  17.548  -1.747 1.00 . B B .  28 THR HB   1 1 
        4 10957 2 1 28 THR HG1  H    0.924  19.657  -1.316 1.00 . B B .  28 THR HG1  1 1 
        4 10958 2 1 28 THR HG21 H   -1.531  18.076  -1.789 1.00 . B B .  28 THR HG21 1 1 
        4 10959 2 1 28 THR HG22 H   -0.690  16.816  -2.723 1.00 . B B .  28 THR HG22 1 1 
        4 10960 2 1 28 THR HG23 H   -0.355  18.528  -3.037 1.00 . B B .  28 THR HG23 1 1 
        4 10961 2 1 28 THR N    N   -0.861  17.050   0.638 1.00 . B B .  28 THR N    1 1 
        4 10962 2 1 28 THR O    O    1.896  17.355   1.600 1.00 . B B .  28 THR O    1 1 
        4 10963 2 1 28 THR OG1  O    0.628  19.021  -0.614 1.00 . B B .  28 THR OG1  1 1 
        4 10964 2 1 29 LEU C    C    4.767  16.193  -0.408 1.00 . B B .  29 LEU C    1 1 
        4 10965 2 1 29 LEU CA   C    3.854  15.466   0.595 1.00 . B B .  29 LEU CA   1 1 
        4 10966 2 1 29 LEU CB   C    4.163  13.951   0.596 1.00 . B B .  29 LEU CB   1 1 
        4 10967 2 1 29 LEU CD1  C    3.553  11.620   1.325 1.00 . B B .  29 LEU CD1  1 1 
        4 10968 2 1 29 LEU CD2  C    4.204  13.311   3.045 1.00 . B B .  29 LEU CD2  1 1 
        4 10969 2 1 29 LEU CG   C    3.496  13.106   1.699 1.00 . B B .  29 LEU CG   1 1 
        4 10970 2 1 29 LEU H    H    2.122  15.084  -0.568 1.00 . B B .  29 LEU H    1 1 
        4 10971 2 1 29 LEU HA   H    4.036  15.875   1.586 1.00 . B B .  29 LEU HA   1 1 
        4 10972 2 1 29 LEU HB2  H    3.848  13.550  -0.369 1.00 . B B .  29 LEU HB2  1 1 
        4 10973 2 1 29 LEU HB3  H    5.245  13.814   0.662 1.00 . B B .  29 LEU HB3  1 1 
        4 10974 2 1 29 LEU HD11 H    3.008  11.451   0.397 1.00 . B B .  29 LEU HD11 1 1 
        4 10975 2 1 29 LEU HD12 H    3.096  11.022   2.114 1.00 . B B .  29 LEU HD12 1 1 
        4 10976 2 1 29 LEU HD13 H    4.587  11.304   1.196 1.00 . B B .  29 LEU HD13 1 1 
        4 10977 2 1 29 LEU HD21 H    4.203  14.365   3.307 1.00 . B B .  29 LEU HD21 1 1 
        4 10978 2 1 29 LEU HD22 H    5.236  12.963   2.985 1.00 . B B .  29 LEU HD22 1 1 
        4 10979 2 1 29 LEU HD23 H    3.682  12.746   3.818 1.00 . B B .  29 LEU HD23 1 1 
        4 10980 2 1 29 LEU HG   H    2.449  13.396   1.795 1.00 . B B .  29 LEU HG   1 1 
        4 10981 2 1 29 LEU N    N    2.456  15.655   0.209 1.00 . B B .  29 LEU N    1 1 
        4 10982 2 1 29 LEU O    O    5.036  15.693  -1.495 1.00 . B B .  29 LEU O    1 1 
        4 10983 2 1 30 SER C    C    7.631  17.378  -0.816 1.00 . B B .  30 SER C    1 1 
        4 10984 2 1 30 SER CA   C    6.264  18.071  -0.868 1.00 . B B .  30 SER CA   1 1 
        4 10985 2 1 30 SER CB   C    6.384  19.529  -0.411 1.00 . B B .  30 SER CB   1 1 
        4 10986 2 1 30 SER H    H    4.968  17.789   0.808 1.00 . B B .  30 SER H    1 1 
        4 10987 2 1 30 SER HA   H    5.936  18.073  -1.907 1.00 . B B .  30 SER HA   1 1 
        4 10988 2 1 30 SER HB2  H    5.389  19.951  -0.264 1.00 . B B .  30 SER HB2  1 1 
        4 10989 2 1 30 SER HB3  H    6.924  19.574   0.537 1.00 . B B .  30 SER HB3  1 1 
        4 10990 2 1 30 SER HG   H    6.410  20.655  -1.997 1.00 . B B .  30 SER HG   1 1 
        4 10991 2 1 30 SER N    N    5.275  17.363  -0.059 1.00 . B B .  30 SER N    1 1 
        4 10992 2 1 30 SER O    O    7.935  16.607   0.098 1.00 . B B .  30 SER O    1 1 
        4 10993 2 1 30 SER OG   O    7.070  20.288  -1.392 1.00 . B B .  30 SER OG   1 1 
        4 10994 2 1 31 ARG C    C   10.779  17.101  -0.813 1.00 . B B .  31 ARG C    1 1 
        4 10995 2 1 31 ARG CA   C    9.808  17.107  -2.015 1.00 . B B .  31 ARG CA   1 1 
        4 10996 2 1 31 ARG CB   C   10.377  17.839  -3.237 1.00 . B B .  31 ARG CB   1 1 
        4 10997 2 1 31 ARG CD   C   12.928  18.107  -3.479 1.00 . B B .  31 ARG CD   1 1 
        4 10998 2 1 31 ARG CG   C   11.689  17.258  -3.788 1.00 . B B .  31 ARG CG   1 1 
        4 10999 2 1 31 ARG CZ   C   13.325  20.596  -3.528 1.00 . B B .  31 ARG CZ   1 1 
        4 11000 2 1 31 ARG H    H    8.144  18.353  -2.483 1.00 . B B .  31 ARG H    1 1 
        4 11001 2 1 31 ARG HA   H    9.643  16.065  -2.283 1.00 . B B .  31 ARG HA   1 1 
        4 11002 2 1 31 ARG HB2  H    9.635  17.773  -4.033 1.00 . B B .  31 ARG HB2  1 1 
        4 11003 2 1 31 ARG HB3  H   10.488  18.895  -2.989 1.00 . B B .  31 ARG HB3  1 1 
        4 11004 2 1 31 ARG HD2  H   13.088  18.103  -2.399 1.00 . B B .  31 ARG HD2  1 1 
        4 11005 2 1 31 ARG HD3  H   13.792  17.641  -3.955 1.00 . B B .  31 ARG HD3  1 1 
        4 11006 2 1 31 ARG HE   H   12.016  19.635  -4.664 1.00 . B B .  31 ARG HE   1 1 
        4 11007 2 1 31 ARG HG2  H   11.829  16.260  -3.380 1.00 . B B .  31 ARG HG2  1 1 
        4 11008 2 1 31 ARG HG3  H   11.595  17.174  -4.870 1.00 . B B .  31 ARG HG3  1 1 
        4 11009 2 1 31 ARG HH11 H   14.768  19.696  -2.462 1.00 . B B .  31 ARG HH11 1 1 
        4 11010 2 1 31 ARG HH12 H   14.772  21.432  -2.383 1.00 . B B .  31 ARG HH12 1 1 
        4 11011 2 1 31 ARG HH21 H   12.053  21.741  -4.567 1.00 . B B .  31 ARG HH21 1 1 
        4 11012 2 1 31 ARG HH22 H   13.216  22.627  -3.598 1.00 . B B .  31 ARG HH22 1 1 
        4 11013 2 1 31 ARG N    N    8.489  17.704  -1.783 1.00 . B B .  31 ARG N    1 1 
        4 11014 2 1 31 ARG NE   N   12.753  19.489  -3.976 1.00 . B B .  31 ARG NE   1 1 
        4 11015 2 1 31 ARG NH1  N   14.347  20.577  -2.698 1.00 . B B .  31 ARG NH1  1 1 
        4 11016 2 1 31 ARG NH2  N   12.851  21.753  -3.931 1.00 . B B .  31 ARG NH2  1 1 
        4 11017 2 1 31 ARG O    O   11.786  16.399  -0.828 1.00 . B B .  31 ARG O    1 1 
        4 11018 2 1 32 LYS C    C   10.398  16.766   2.507 1.00 . B B .  32 LYS C    1 1 
        4 11019 2 1 32 LYS CA   C   11.163  17.704   1.552 1.00 . B B .  32 LYS CA   1 1 
        4 11020 2 1 32 LYS CB   C   11.436  19.094   2.139 1.00 . B B .  32 LYS CB   1 1 
        4 11021 2 1 32 LYS CD   C   11.276  18.724   4.665 1.00 . B B .  32 LYS CD   1 1 
        4 11022 2 1 32 LYS CE   C   11.505  19.688   5.831 1.00 . B B .  32 LYS CE   1 1 
        4 11023 2 1 32 LYS CG   C   12.199  19.032   3.473 1.00 . B B .  32 LYS CG   1 1 
        4 11024 2 1 32 LYS H    H    9.691  18.452   0.199 1.00 . B B .  32 LYS H    1 1 
        4 11025 2 1 32 LYS HA   H   12.135  17.232   1.403 1.00 . B B .  32 LYS HA   1 1 
        4 11026 2 1 32 LYS HB2  H   12.053  19.645   1.427 1.00 . B B .  32 LYS HB2  1 1 
        4 11027 2 1 32 LYS HB3  H   10.502  19.647   2.265 1.00 . B B .  32 LYS HB3  1 1 
        4 11028 2 1 32 LYS HD2  H   10.241  18.837   4.339 1.00 . B B .  32 LYS HD2  1 1 
        4 11029 2 1 32 LYS HD3  H   11.404  17.693   4.997 1.00 . B B .  32 LYS HD3  1 1 
        4 11030 2 1 32 LYS HE2  H   11.609  20.700   5.427 1.00 . B B .  32 LYS HE2  1 1 
        4 11031 2 1 32 LYS HE3  H   10.597  19.695   6.440 1.00 . B B .  32 LYS HE3  1 1 
        4 11032 2 1 32 LYS HG2  H   12.980  18.271   3.411 1.00 . B B .  32 LYS HG2  1 1 
        4 11033 2 1 32 LYS HG3  H   12.673  20.002   3.626 1.00 . B B .  32 LYS HG3  1 1 
        4 11034 2 1 32 LYS HZ1  H   13.493  19.233   6.116 1.00 . B B .  32 LYS HZ1  1 1 
        4 11035 2 1 32 LYS HZ2  H   12.466  18.398   7.091 1.00 . B B .  32 LYS HZ2  1 1 
        4 11036 2 1 32 LYS HZ3  H   12.780  19.974   7.417 1.00 . B B .  32 LYS HZ3  1 1 
        4 11037 2 1 32 LYS N    N   10.506  17.868   0.249 1.00 . B B .  32 LYS N    1 1 
        4 11038 2 1 32 LYS NZ   N   12.657  19.307   6.671 1.00 . B B .  32 LYS NZ   1 1 
        4 11039 2 1 32 LYS O    O   11.032  15.897   3.102 1.00 . B B .  32 LYS O    1 1 
        4 11040 2 1 33 GLU C    C    8.444  14.564   3.054 1.00 . B B .  33 GLU C    1 1 
        4 11041 2 1 33 GLU CA   C    8.207  16.024   3.449 1.00 . B B .  33 GLU CA   1 1 
        4 11042 2 1 33 GLU CB   C    6.697  16.327   3.268 1.00 . B B .  33 GLU CB   1 1 
        4 11043 2 1 33 GLU CD   C    4.806  18.071   3.403 1.00 . B B .  33 GLU CD   1 1 
        4 11044 2 1 33 GLU CG   C    6.283  17.740   3.677 1.00 . B B .  33 GLU CG   1 1 
        4 11045 2 1 33 GLU H    H    8.612  17.588   2.051 1.00 . B B .  33 GLU H    1 1 
        4 11046 2 1 33 GLU HA   H    8.465  16.143   4.502 1.00 . B B .  33 GLU HA   1 1 
        4 11047 2 1 33 GLU HB2  H    6.414  16.164   2.230 1.00 . B B .  33 GLU HB2  1 1 
        4 11048 2 1 33 GLU HB3  H    6.129  15.630   3.884 1.00 . B B .  33 GLU HB3  1 1 
        4 11049 2 1 33 GLU HG2  H    6.488  17.859   4.741 1.00 . B B .  33 GLU HG2  1 1 
        4 11050 2 1 33 GLU HG3  H    6.899  18.444   3.116 1.00 . B B .  33 GLU HG3  1 1 
        4 11051 2 1 33 GLU N    N    9.068  16.910   2.639 1.00 . B B .  33 GLU N    1 1 
        4 11052 2 1 33 GLU O    O    8.640  13.726   3.926 1.00 . B B .  33 GLU O    1 1 
        4 11053 2 1 33 GLU OE1  O    4.352  18.353   2.280 1.00 . B B .  33 GLU OE1  1 1 
        4 11054 2 1 33 GLU OE2  O    3.923  18.243   4.265 1.00 . B B .  33 GLU OE2  1 1 
        4 11055 2 1 34 LEU C    C   10.022  12.348   1.563 1.00 . B B .  34 LEU C    1 1 
        4 11056 2 1 34 LEU CA   C    8.675  12.968   1.158 1.00 . B B .  34 LEU CA   1 1 
        4 11057 2 1 34 LEU CB   C    8.484  13.103  -0.370 1.00 . B B .  34 LEU CB   1 1 
        4 11058 2 1 34 LEU CD1  C    9.306  10.775  -1.062 1.00 . B B .  34 LEU CD1  1 1 
        4 11059 2 1 34 LEU CD2  C    6.840  11.192  -0.727 1.00 . B B .  34 LEU CD2  1 1 
        4 11060 2 1 34 LEU CG   C    8.184  11.807  -1.151 1.00 . B B .  34 LEU CG   1 1 
        4 11061 2 1 34 LEU H    H    8.271  15.051   1.103 1.00 . B B .  34 LEU H    1 1 
        4 11062 2 1 34 LEU HA   H    7.896  12.322   1.560 1.00 . B B .  34 LEU HA   1 1 
        4 11063 2 1 34 LEU HB2  H    7.649  13.782  -0.558 1.00 . B B .  34 LEU HB2  1 1 
        4 11064 2 1 34 LEU HB3  H    9.371  13.571  -0.803 1.00 . B B .  34 LEU HB3  1 1 
        4 11065 2 1 34 LEU HD11 H   10.272  11.255  -1.224 1.00 . B B .  34 LEU HD11 1 1 
        4 11066 2 1 34 LEU HD12 H    9.167  10.017  -1.829 1.00 . B B .  34 LEU HD12 1 1 
        4 11067 2 1 34 LEU HD13 H    9.285  10.285  -0.092 1.00 . B B .  34 LEU HD13 1 1 
        4 11068 2 1 34 LEU HD21 H    6.044  11.928  -0.839 1.00 . B B .  34 LEU HD21 1 1 
        4 11069 2 1 34 LEU HD22 H    6.881  10.854   0.307 1.00 . B B .  34 LEU HD22 1 1 
        4 11070 2 1 34 LEU HD23 H    6.605  10.331  -1.353 1.00 . B B .  34 LEU HD23 1 1 
        4 11071 2 1 34 LEU HG   H    8.111  12.083  -2.199 1.00 . B B .  34 LEU HG   1 1 
        4 11072 2 1 34 LEU N    N    8.487  14.291   1.742 1.00 . B B .  34 LEU N    1 1 
        4 11073 2 1 34 LEU O    O   10.052  11.265   2.142 1.00 . B B .  34 LEU O    1 1 
        4 11074 2 1 35 LYS C    C   12.678  12.352   3.191 1.00 . B B .  35 LYS C    1 1 
        4 11075 2 1 35 LYS CA   C   12.451  12.400   1.674 1.00 . B B .  35 LYS CA   1 1 
        4 11076 2 1 35 LYS CB   C   13.592  13.077   0.913 1.00 . B B .  35 LYS CB   1 1 
        4 11077 2 1 35 LYS CD   C   14.880  15.133   0.300 1.00 . B B .  35 LYS CD   1 1 
        4 11078 2 1 35 LYS CE   C   16.266  14.499   0.519 1.00 . B B .  35 LYS CE   1 1 
        4 11079 2 1 35 LYS CG   C   13.841  14.547   1.263 1.00 . B B .  35 LYS CG   1 1 
        4 11080 2 1 35 LYS H    H   11.155  13.886   0.825 1.00 . B B .  35 LYS H    1 1 
        4 11081 2 1 35 LYS HA   H   12.437  11.358   1.350 1.00 . B B .  35 LYS HA   1 1 
        4 11082 2 1 35 LYS HB2  H   14.498  12.510   1.124 1.00 . B B .  35 LYS HB2  1 1 
        4 11083 2 1 35 LYS HB3  H   13.378  12.998  -0.156 1.00 . B B .  35 LYS HB3  1 1 
        4 11084 2 1 35 LYS HD2  H   14.532  14.963  -0.721 1.00 . B B .  35 LYS HD2  1 1 
        4 11085 2 1 35 LYS HD3  H   14.933  16.205   0.478 1.00 . B B .  35 LYS HD3  1 1 
        4 11086 2 1 35 LYS HE2  H   16.872  15.141   1.163 1.00 . B B .  35 LYS HE2  1 1 
        4 11087 2 1 35 LYS HE3  H   16.154  13.555   1.057 1.00 . B B .  35 LYS HE3  1 1 
        4 11088 2 1 35 LYS HG2  H   12.913  15.104   1.161 1.00 . B B .  35 LYS HG2  1 1 
        4 11089 2 1 35 LYS HG3  H   14.196  14.638   2.291 1.00 . B B .  35 LYS HG3  1 1 
        4 11090 2 1 35 LYS HZ1  H   16.478  13.685  -1.428 1.00 . B B .  35 LYS HZ1  1 1 
        4 11091 2 1 35 LYS HZ2  H   17.821  13.635  -0.492 1.00 . B B .  35 LYS HZ2  1 1 
        4 11092 2 1 35 LYS HZ3  H   17.341  15.027  -1.211 1.00 . B B .  35 LYS HZ3  1 1 
        4 11093 2 1 35 LYS N    N   11.162  13.000   1.307 1.00 . B B .  35 LYS N    1 1 
        4 11094 2 1 35 LYS NZ   N   17.011  14.207  -0.730 1.00 . B B .  35 LYS NZ   1 1 
        4 11095 2 1 35 LYS O    O   13.367  11.457   3.674 1.00 . B B .  35 LYS O    1 1 
        4 11096 2 1 36 GLU C    C   11.108  12.052   5.917 1.00 . B B .  36 GLU C    1 1 
        4 11097 2 1 36 GLU CA   C   12.031  13.181   5.410 1.00 . B B .  36 GLU CA   1 1 
        4 11098 2 1 36 GLU CB   C   11.656  14.541   6.021 1.00 . B B .  36 GLU CB   1 1 
        4 11099 2 1 36 GLU CD   C   11.671  15.835   8.252 1.00 . B B .  36 GLU CD   1 1 
        4 11100 2 1 36 GLU CG   C   11.877  14.509   7.540 1.00 . B B .  36 GLU CG   1 1 
        4 11101 2 1 36 GLU H    H   11.579  14.028   3.477 1.00 . B B .  36 GLU H    1 1 
        4 11102 2 1 36 GLU HA   H   13.039  12.939   5.747 1.00 . B B .  36 GLU HA   1 1 
        4 11103 2 1 36 GLU HB2  H   12.297  15.308   5.584 1.00 . B B .  36 GLU HB2  1 1 
        4 11104 2 1 36 GLU HB3  H   10.613  14.776   5.801 1.00 . B B .  36 GLU HB3  1 1 
        4 11105 2 1 36 GLU HG2  H   11.176  13.805   7.985 1.00 . B B .  36 GLU HG2  1 1 
        4 11106 2 1 36 GLU HG3  H   12.892  14.165   7.746 1.00 . B B .  36 GLU HG3  1 1 
        4 11107 2 1 36 GLU N    N   12.073  13.273   3.947 1.00 . B B .  36 GLU N    1 1 
        4 11108 2 1 36 GLU O    O   11.351  11.527   7.005 1.00 . B B .  36 GLU O    1 1 
        4 11109 2 1 36 GLU OE1  O   11.801  16.919   7.643 1.00 . B B .  36 GLU OE1  1 1 
        4 11110 2 1 36 GLU OE2  O   11.394  15.777   9.468 1.00 . B B .  36 GLU OE2  1 1 
        4 11111 2 1 37 LEU C    C   10.007   9.193   5.170 1.00 . B B .  37 LEU C    1 1 
        4 11112 2 1 37 LEU CA   C    9.246  10.493   5.423 1.00 . B B .  37 LEU CA   1 1 
        4 11113 2 1 37 LEU CB   C    7.933  10.615   4.627 1.00 . B B .  37 LEU CB   1 1 
        4 11114 2 1 37 LEU CD1  C    6.632   8.958   6.098 1.00 . B B .  37 LEU CD1  1 1 
        4 11115 2 1 37 LEU CD2  C    5.727   9.718   3.886 1.00 . B B .  37 LEU CD2  1 1 
        4 11116 2 1 37 LEU CG   C    7.004   9.388   4.672 1.00 . B B .  37 LEU CG   1 1 
        4 11117 2 1 37 LEU H    H    9.865  12.191   4.314 1.00 . B B .  37 LEU H    1 1 
        4 11118 2 1 37 LEU HA   H    8.997  10.495   6.482 1.00 . B B .  37 LEU HA   1 1 
        4 11119 2 1 37 LEU HB2  H    7.389  11.482   4.998 1.00 . B B .  37 LEU HB2  1 1 
        4 11120 2 1 37 LEU HB3  H    8.160  10.799   3.581 1.00 . B B .  37 LEU HB3  1 1 
        4 11121 2 1 37 LEU HD11 H    7.524   8.669   6.650 1.00 . B B .  37 LEU HD11 1 1 
        4 11122 2 1 37 LEU HD12 H    5.973   8.091   6.052 1.00 . B B .  37 LEU HD12 1 1 
        4 11123 2 1 37 LEU HD13 H    6.125   9.768   6.615 1.00 . B B .  37 LEU HD13 1 1 
        4 11124 2 1 37 LEU HD21 H    5.984   9.995   2.863 1.00 . B B .  37 LEU HD21 1 1 
        4 11125 2 1 37 LEU HD22 H    5.195  10.543   4.360 1.00 . B B .  37 LEU HD22 1 1 
        4 11126 2 1 37 LEU HD23 H    5.078   8.842   3.860 1.00 . B B .  37 LEU HD23 1 1 
        4 11127 2 1 37 LEU HG   H    7.507   8.561   4.174 1.00 . B B .  37 LEU HG   1 1 
        4 11128 2 1 37 LEU N    N   10.091  11.652   5.144 1.00 . B B .  37 LEU N    1 1 
        4 11129 2 1 37 LEU O    O   10.203   8.460   6.131 1.00 . B B .  37 LEU O    1 1 
        4 11130 2 1 38 ILE C    C   12.383   7.454   4.635 1.00 . B B .  38 ILE C    1 1 
        4 11131 2 1 38 ILE CA   C   11.257   7.696   3.626 1.00 . B B .  38 ILE CA   1 1 
        4 11132 2 1 38 ILE CB   C   11.872   7.726   2.203 1.00 . B B .  38 ILE CB   1 1 
        4 11133 2 1 38 ILE CD1  C   11.565   8.503  -0.181 1.00 . B B .  38 ILE CD1  1 1 
        4 11134 2 1 38 ILE CG1  C   10.856   7.959   1.066 1.00 . B B .  38 ILE CG1  1 1 
        4 11135 2 1 38 ILE CG2  C   12.609   6.393   1.937 1.00 . B B .  38 ILE CG2  1 1 
        4 11136 2 1 38 ILE H    H   10.334   9.628   3.222 1.00 . B B .  38 ILE H    1 1 
        4 11137 2 1 38 ILE HA   H   10.578   6.841   3.692 1.00 . B B .  38 ILE HA   1 1 
        4 11138 2 1 38 ILE HB   H   12.602   8.536   2.174 1.00 . B B .  38 ILE HB   1 1 
        4 11139 2 1 38 ILE HD11 H   10.878   8.543  -1.028 1.00 . B B .  38 ILE HD11 1 1 
        4 11140 2 1 38 ILE HD12 H   11.927   9.506   0.038 1.00 . B B .  38 ILE HD12 1 1 
        4 11141 2 1 38 ILE HD13 H   12.413   7.879  -0.454 1.00 . B B .  38 ILE HD13 1 1 
        4 11142 2 1 38 ILE HG12 H   10.354   7.027   0.817 1.00 . B B .  38 ILE HG12 1 1 
        4 11143 2 1 38 ILE HG13 H   10.098   8.677   1.372 1.00 . B B .  38 ILE HG13 1 1 
        4 11144 2 1 38 ILE HG21 H   11.918   5.554   2.036 1.00 . B B .  38 ILE HG21 1 1 
        4 11145 2 1 38 ILE HG22 H   13.044   6.371   0.940 1.00 . B B .  38 ILE HG22 1 1 
        4 11146 2 1 38 ILE HG23 H   13.424   6.260   2.644 1.00 . B B .  38 ILE HG23 1 1 
        4 11147 2 1 38 ILE N    N   10.526   8.947   3.955 1.00 . B B .  38 ILE N    1 1 
        4 11148 2 1 38 ILE O    O   12.500   6.371   5.200 1.00 . B B .  38 ILE O    1 1 
        4 11149 2 1 39 LYS C    C   14.019   8.003   7.239 1.00 . B B .  39 LYS C    1 1 
        4 11150 2 1 39 LYS CA   C   14.370   8.328   5.773 1.00 . B B .  39 LYS CA   1 1 
        4 11151 2 1 39 LYS CB   C   15.258   9.565   5.686 1.00 . B B .  39 LYS CB   1 1 
        4 11152 2 1 39 LYS CD   C   16.940  10.751   4.264 1.00 . B B .  39 LYS CD   1 1 
        4 11153 2 1 39 LYS CE   C   18.336  10.353   4.760 1.00 . B B .  39 LYS CE   1 1 
        4 11154 2 1 39 LYS CG   C   15.949   9.593   4.321 1.00 . B B .  39 LYS CG   1 1 
        4 11155 2 1 39 LYS H    H   13.047   9.363   4.436 1.00 . B B .  39 LYS H    1 1 
        4 11156 2 1 39 LYS HA   H   14.954   7.508   5.368 1.00 . B B .  39 LYS HA   1 1 
        4 11157 2 1 39 LYS HB2  H   14.656  10.464   5.837 1.00 . B B .  39 LYS HB2  1 1 
        4 11158 2 1 39 LYS HB3  H   16.020   9.513   6.466 1.00 . B B .  39 LYS HB3  1 1 
        4 11159 2 1 39 LYS HD2  H   17.003  11.117   3.243 1.00 . B B .  39 LYS HD2  1 1 
        4 11160 2 1 39 LYS HD3  H   16.545  11.550   4.887 1.00 . B B .  39 LYS HD3  1 1 
        4 11161 2 1 39 LYS HE2  H   18.891  11.267   4.989 1.00 . B B .  39 LYS HE2  1 1 
        4 11162 2 1 39 LYS HE3  H   18.243   9.762   5.675 1.00 . B B .  39 LYS HE3  1 1 
        4 11163 2 1 39 LYS HG2  H   16.467   8.649   4.140 1.00 . B B .  39 LYS HG2  1 1 
        4 11164 2 1 39 LYS HG3  H   15.198   9.723   3.545 1.00 . B B .  39 LYS HG3  1 1 
        4 11165 2 1 39 LYS HZ1  H   19.241  10.224   2.929 1.00 . B B .  39 LYS HZ1  1 1 
        4 11166 2 1 39 LYS HZ2  H   18.590   8.773   3.395 1.00 . B B .  39 LYS HZ2  1 1 
        4 11167 2 1 39 LYS HZ3  H   19.988   9.322   4.063 1.00 . B B .  39 LYS HZ3  1 1 
        4 11168 2 1 39 LYS N    N   13.207   8.476   4.894 1.00 . B B .  39 LYS N    1 1 
        4 11169 2 1 39 LYS NZ   N   19.081   9.601   3.724 1.00 . B B .  39 LYS NZ   1 1 
        4 11170 2 1 39 LYS O    O   14.917   7.681   8.017 1.00 . B B .  39 LYS O    1 1 
        4 11171 2 1 40 LYS C    C   11.297   6.483   8.867 1.00 . B B .  40 LYS C    1 1 
        4 11172 2 1 40 LYS CA   C   12.212   7.724   8.940 1.00 . B B .  40 LYS CA   1 1 
        4 11173 2 1 40 LYS CB   C   11.461   8.915   9.541 1.00 . B B .  40 LYS CB   1 1 
        4 11174 2 1 40 LYS CD   C   11.732  11.314  10.259 1.00 . B B .  40 LYS CD   1 1 
        4 11175 2 1 40 LYS CE   C   12.734  12.470  10.233 1.00 . B B .  40 LYS CE   1 1 
        4 11176 2 1 40 LYS CG   C   12.459  10.021   9.901 1.00 . B B .  40 LYS CG   1 1 
        4 11177 2 1 40 LYS H    H   12.080   8.415   6.923 1.00 . B B .  40 LYS H    1 1 
        4 11178 2 1 40 LYS HA   H   13.036   7.492   9.615 1.00 . B B .  40 LYS HA   1 1 
        4 11179 2 1 40 LYS HB2  H   10.729   9.276   8.815 1.00 . B B .  40 LYS HB2  1 1 
        4 11180 2 1 40 LYS HB3  H   10.937   8.599  10.445 1.00 . B B .  40 LYS HB3  1 1 
        4 11181 2 1 40 LYS HD2  H   10.985  11.498   9.488 1.00 . B B .  40 LYS HD2  1 1 
        4 11182 2 1 40 LYS HD3  H   11.238  11.224  11.227 1.00 . B B .  40 LYS HD3  1 1 
        4 11183 2 1 40 LYS HE2  H   13.305  12.357   9.305 1.00 . B B .  40 LYS HE2  1 1 
        4 11184 2 1 40 LYS HE3  H   12.187  13.418  10.192 1.00 . B B .  40 LYS HE3  1 1 
        4 11185 2 1 40 LYS HG2  H   13.079   9.698  10.738 1.00 . B B .  40 LYS HG2  1 1 
        4 11186 2 1 40 LYS HG3  H   13.106  10.226   9.047 1.00 . B B .  40 LYS HG3  1 1 
        4 11187 2 1 40 LYS HZ1  H   13.137  12.565  12.258 1.00 . B B .  40 LYS HZ1  1 1 
        4 11188 2 1 40 LYS HZ2  H   14.319  13.214  11.316 1.00 . B B .  40 LYS HZ2  1 1 
        4 11189 2 1 40 LYS HZ3  H   14.164  11.584  11.432 1.00 . B B .  40 LYS HZ3  1 1 
        4 11190 2 1 40 LYS N    N   12.746   8.129   7.632 1.00 . B B .  40 LYS N    1 1 
        4 11191 2 1 40 LYS NZ   N   13.653  12.456  11.395 1.00 . B B .  40 LYS NZ   1 1 
        4 11192 2 1 40 LYS O    O   11.183   5.779   9.860 1.00 . B B .  40 LYS O    1 1 
        4 11193 2 1 41 GLU C    C   10.479   3.802   7.218 1.00 . B B .  41 GLU C    1 1 
        4 11194 2 1 41 GLU CA   C    9.747   5.142   7.403 1.00 . B B .  41 GLU CA   1 1 
        4 11195 2 1 41 GLU CB   C    8.974   5.533   6.125 1.00 . B B .  41 GLU CB   1 1 
        4 11196 2 1 41 GLU CD   C    7.190   4.985   4.390 1.00 . B B .  41 GLU CD   1 1 
        4 11197 2 1 41 GLU CG   C    7.997   4.480   5.595 1.00 . B B .  41 GLU CG   1 1 
        4 11198 2 1 41 GLU H    H   10.730   6.981   7.019 1.00 . B B .  41 GLU H    1 1 
        4 11199 2 1 41 GLU HA   H    9.028   5.019   8.214 1.00 . B B .  41 GLU HA   1 1 
        4 11200 2 1 41 GLU HB2  H    8.414   6.442   6.340 1.00 . B B .  41 GLU HB2  1 1 
        4 11201 2 1 41 GLU HB3  H    9.688   5.747   5.333 1.00 . B B .  41 GLU HB3  1 1 
        4 11202 2 1 41 GLU HG2  H    8.563   3.600   5.287 1.00 . B B .  41 GLU HG2  1 1 
        4 11203 2 1 41 GLU HG3  H    7.328   4.177   6.395 1.00 . B B .  41 GLU HG3  1 1 
        4 11204 2 1 41 GLU N    N   10.650   6.256   7.723 1.00 . B B .  41 GLU N    1 1 
        4 11205 2 1 41 GLU O    O    9.960   2.780   7.660 1.00 . B B .  41 GLU O    1 1 
        4 11206 2 1 41 GLU OE1  O    6.706   6.141   4.406 1.00 . B B .  41 GLU OE1  1 1 
        4 11207 2 1 41 GLU OE2  O    7.084   4.212   3.415 1.00 . B B .  41 GLU OE2  1 1 
        4 11208 2 1 42 LEU C    C   13.986   3.040   6.388 1.00 . B B .  42 LEU C    1 1 
        4 11209 2 1 42 LEU CA   C   12.509   2.621   6.354 1.00 . B B .  42 LEU CA   1 1 
        4 11210 2 1 42 LEU CB   C   12.150   1.987   4.990 1.00 . B B .  42 LEU CB   1 1 
        4 11211 2 1 42 LEU CD1  C   10.450   0.879   3.516 1.00 . B B .  42 LEU CD1  1 1 
        4 11212 2 1 42 LEU CD2  C   11.034  -0.174   5.707 1.00 . B B .  42 LEU CD2  1 1 
        4 11213 2 1 42 LEU CG   C   10.853   1.158   4.966 1.00 . B B .  42 LEU CG   1 1 
        4 11214 2 1 42 LEU H    H   11.993   4.685   6.208 1.00 . B B .  42 LEU H    1 1 
        4 11215 2 1 42 LEU HA   H   12.356   1.899   7.162 1.00 . B B .  42 LEU HA   1 1 
        4 11216 2 1 42 LEU HB2  H   12.076   2.791   4.254 1.00 . B B .  42 LEU HB2  1 1 
        4 11217 2 1 42 LEU HB3  H   12.966   1.333   4.676 1.00 . B B .  42 LEU HB3  1 1 
        4 11218 2 1 42 LEU HD11 H    9.547   0.270   3.499 1.00 . B B .  42 LEU HD11 1 1 
        4 11219 2 1 42 LEU HD12 H   11.253   0.355   2.998 1.00 . B B .  42 LEU HD12 1 1 
        4 11220 2 1 42 LEU HD13 H   10.245   1.824   3.010 1.00 . B B .  42 LEU HD13 1 1 
        4 11221 2 1 42 LEU HD21 H   11.761  -0.800   5.188 1.00 . B B .  42 LEU HD21 1 1 
        4 11222 2 1 42 LEU HD22 H   10.077  -0.689   5.756 1.00 . B B .  42 LEU HD22 1 1 
        4 11223 2 1 42 LEU HD23 H   11.388   0.005   6.720 1.00 . B B .  42 LEU HD23 1 1 
        4 11224 2 1 42 LEU HG   H   10.042   1.716   5.425 1.00 . B B .  42 LEU HG   1 1 
        4 11225 2 1 42 LEU N    N   11.664   3.804   6.590 1.00 . B B .  42 LEU N    1 1 
        4 11226 2 1 42 LEU O    O   14.613   3.267   5.350 1.00 . B B .  42 LEU O    1 1 
        4 11227 2 1 43 CYS C    C   17.032   2.696   7.776 1.00 . B B .  43 CYS C    1 1 
        4 11228 2 1 43 CYS CA   C   15.907   3.753   7.772 1.00 . B B .  43 CYS CA   1 1 
        4 11229 2 1 43 CYS CB   C   15.899   4.620   9.041 1.00 . B B .  43 CYS CB   1 1 
        4 11230 2 1 43 CYS H    H   14.041   2.851   8.397 1.00 . B B .  43 CYS H    1 1 
        4 11231 2 1 43 CYS HA   H   16.125   4.410   6.928 1.00 . B B .  43 CYS HA   1 1 
        4 11232 2 1 43 CYS HB2  H   16.807   5.224   9.060 1.00 . B B .  43 CYS HB2  1 1 
        4 11233 2 1 43 CYS HB3  H   15.035   5.286   9.017 1.00 . B B .  43 CYS HB3  1 1 
        4 11234 2 1 43 CYS HG   H   14.882   2.738  10.162 1.00 . B B .  43 CYS HG   1 1 
        4 11235 2 1 43 CYS N    N   14.554   3.201   7.584 1.00 . B B .  43 CYS N    1 1 
        4 11236 2 1 43 CYS O    O   18.200   3.038   7.595 1.00 . B B .  43 CYS O    1 1 
        4 11237 2 1 43 CYS SG   S   15.836   3.608  10.550 1.00 . B B .  43 CYS SG   1 1 
        4 11238 2 1 44 LEU C    C   18.607  -0.122   7.159 1.00 . B B .  44 LEU C    1 1 
        4 11239 2 1 44 LEU CA   C   17.514   0.245   8.194 1.00 . B B .  44 LEU CA   1 1 
        4 11240 2 1 44 LEU CB   C   16.583  -0.951   8.499 1.00 . B B .  44 LEU CB   1 1 
        4 11241 2 1 44 LEU CD1  C   15.090  -2.837   7.794 1.00 . B B .  44 LEU CD1  1 1 
        4 11242 2 1 44 LEU CD2  C   14.894  -0.684   6.544 1.00 . B B .  44 LEU CD2  1 1 
        4 11243 2 1 44 LEU CG   C   15.867  -1.610   7.295 1.00 . B B .  44 LEU CG   1 1 
        4 11244 2 1 44 LEU H    H   15.677   1.294   8.156 1.00 . B B .  44 LEU H    1 1 
        4 11245 2 1 44 LEU HA   H   18.064   0.462   9.109 1.00 . B B .  44 LEU HA   1 1 
        4 11246 2 1 44 LEU HB2  H   17.192  -1.716   8.984 1.00 . B B .  44 LEU HB2  1 1 
        4 11247 2 1 44 LEU HB3  H   15.833  -0.637   9.227 1.00 . B B .  44 LEU HB3  1 1 
        4 11248 2 1 44 LEU HD11 H   14.629  -3.351   6.949 1.00 . B B .  44 LEU HD11 1 1 
        4 11249 2 1 44 LEU HD12 H   14.313  -2.528   8.494 1.00 . B B .  44 LEU HD12 1 1 
        4 11250 2 1 44 LEU HD13 H   15.770  -3.529   8.292 1.00 . B B .  44 LEU HD13 1 1 
        4 11251 2 1 44 LEU HD21 H   15.441   0.108   6.035 1.00 . B B .  44 LEU HD21 1 1 
        4 11252 2 1 44 LEU HD22 H   14.179  -0.245   7.242 1.00 . B B .  44 LEU HD22 1 1 
        4 11253 2 1 44 LEU HD23 H   14.349  -1.251   5.789 1.00 . B B .  44 LEU HD23 1 1 
        4 11254 2 1 44 LEU HG   H   16.618  -1.959   6.585 1.00 . B B .  44 LEU HG   1 1 
        4 11255 2 1 44 LEU N    N   16.663   1.422   7.954 1.00 . B B .  44 LEU N    1 1 
        4 11256 2 1 44 LEU O    O   19.333  -1.087   7.391 1.00 . B B .  44 LEU O    1 1 
        4 11257 2 1 45 GLY C    C   19.598   1.007   3.701 1.00 . B B .  45 GLY C    1 1 
        4 11258 2 1 45 GLY CA   C   19.835   0.373   5.070 1.00 . B B .  45 GLY CA   1 1 
        4 11259 2 1 45 GLY H    H   18.129   1.377   5.897 1.00 . B B .  45 GLY H    1 1 
        4 11260 2 1 45 GLY HA2  H   20.751   0.785   5.493 1.00 . B B .  45 GLY HA2  1 1 
        4 11261 2 1 45 GLY N    N   18.749   0.592   6.039 1.00 . B B .  45 GLY N    1 1 
        4 11262 2 1 45 GLY O    O   18.471   1.354   3.362 1.00 . B B .  45 GLY O    1 1 
        4 11263 2 1 46 GLU C    C   20.436   3.118   1.328 1.00 . B B .  46 GLU C    1 1 
        4 11264 2 1 46 GLU CA   C   20.707   1.607   1.508 1.00 . B B .  46 GLU CA   1 1 
        4 11265 2 1 46 GLU CB   C   19.701   0.790   0.651 1.00 . B B .  46 GLU CB   1 1 
        4 11266 2 1 46 GLU CD   C   20.932   1.419  -1.493 1.00 . B B .  46 GLU CD   1 1 
        4 11267 2 1 46 GLU CG   C   20.239   0.314  -0.705 1.00 . B B .  46 GLU CG   1 1 
        4 11268 2 1 46 GLU H    H   21.552   0.856   3.303 1.00 . B B .  46 GLU H    1 1 
        4 11269 2 1 46 GLU HA   H   21.712   1.409   1.133 1.00 . B B .  46 GLU HA   1 1 
        4 11270 2 1 46 GLU HB2  H   19.402  -0.109   1.193 1.00 . B B .  46 GLU HB2  1 1 
        4 11271 2 1 46 GLU HB3  H   18.797   1.378   0.485 1.00 . B B .  46 GLU HB3  1 1 
        4 11272 2 1 46 GLU HG2  H   20.949  -0.496  -0.531 1.00 . B B .  46 GLU HG2  1 1 
        4 11273 2 1 46 GLU HG3  H   19.413  -0.085  -1.293 1.00 . B B .  46 GLU HG3  1 1 
        4 11274 2 1 46 GLU N    N   20.675   1.165   2.920 1.00 . B B .  46 GLU N    1 1 
        4 11275 2 1 46 GLU O    O   21.127   3.802   0.574 1.00 . B B .  46 GLU O    1 1 
        4 11276 2 1 46 GLU OE1  O   20.251   2.304  -2.061 1.00 . B B .  46 GLU OE1  1 1 
        4 11277 2 1 46 GLU OE2  O   22.182   1.442  -1.486 1.00 . B B .  46 GLU OE2  1 1 
        4 11278 2 1 47 MET C    C   19.201   6.152   1.762 1.00 . B B .  47 MET C    1 1 
        4 11279 2 1 47 MET CA   C   18.576   4.758   1.582 1.00 . B B .  47 MET CA   1 1 
        4 11280 2 1 47 MET CB   C   17.193   4.584   2.226 1.00 . B B .  47 MET CB   1 1 
        4 11281 2 1 47 MET CE   C   14.946   3.578  -0.296 1.00 . B B .  47 MET CE   1 1 
        4 11282 2 1 47 MET CG   C   16.105   5.377   1.503 1.00 . B B .  47 MET CG   1 1 
        4 11283 2 1 47 MET H    H   18.955   2.986   2.645 1.00 . B B .  47 MET H    1 1 
        4 11284 2 1 47 MET HA   H   18.447   4.629   0.507 1.00 . B B .  47 MET HA   1 1 
        4 11285 2 1 47 MET HB2  H   16.912   3.530   2.184 1.00 . B B .  47 MET HB2  1 1 
        4 11286 2 1 47 MET HB3  H   17.227   4.878   3.277 1.00 . B B .  47 MET HB3  1 1 
        4 11287 2 1 47 MET HE1  H   15.258   2.954  -1.135 1.00 . B B .  47 MET HE1  1 1 
        4 11288 2 1 47 MET HE2  H   15.074   3.026   0.635 1.00 . B B .  47 MET HE2  1 1 
        4 11289 2 1 47 MET HE3  H   13.895   3.842  -0.424 1.00 . B B .  47 MET HE3  1 1 
        4 11290 2 1 47 MET HG2  H   15.166   5.108   1.972 1.00 . B B .  47 MET HG2  1 1 
        4 11291 2 1 47 MET HG3  H   16.269   6.440   1.675 1.00 . B B .  47 MET HG3  1 1 
        4 11292 2 1 47 MET N    N   19.411   3.634   2.014 1.00 . B B .  47 MET N    1 1 
        4 11293 2 1 47 MET O    O   18.816   6.985   2.593 1.00 . B B .  47 MET O    1 1 
        4 11294 2 1 47 MET SD   S   15.945   5.088  -0.283 1.00 . B B .  47 MET SD   1 1 
        4 11295 2 1 48 LYS C    C   20.097   8.563  -0.327 1.00 . B B .  48 LYS C    1 1 
        4 11296 2 1 48 LYS CA   C   20.860   7.686   0.684 1.00 . B B .  48 LYS CA   1 1 
        4 11297 2 1 48 LYS CB   C   22.304   7.388   0.228 1.00 . B B .  48 LYS CB   1 1 
        4 11298 2 1 48 LYS CD   C   23.674   6.231  -1.611 1.00 . B B .  48 LYS CD   1 1 
        4 11299 2 1 48 LYS CE   C   23.535   4.753  -1.225 1.00 . B B .  48 LYS CE   1 1 
        4 11300 2 1 48 LYS CG   C   22.409   7.034  -1.269 1.00 . B B .  48 LYS CG   1 1 
        4 11301 2 1 48 LYS H    H   20.440   5.615   0.332 1.00 . B B .  48 LYS H    1 1 
        4 11302 2 1 48 LYS HA   H   20.902   8.228   1.627 1.00 . B B .  48 LYS HA   1 1 
        4 11303 2 1 48 LYS HB2  H   22.927   8.264   0.418 1.00 . B B .  48 LYS HB2  1 1 
        4 11304 2 1 48 LYS HB3  H   22.697   6.570   0.835 1.00 . B B .  48 LYS HB3  1 1 
        4 11305 2 1 48 LYS HD2  H   23.868   6.303  -2.682 1.00 . B B .  48 LYS HD2  1 1 
        4 11306 2 1 48 LYS HD3  H   24.527   6.668  -1.088 1.00 . B B .  48 LYS HD3  1 1 
        4 11307 2 1 48 LYS HE2  H   24.508   4.261  -1.300 1.00 . B B .  48 LYS HE2  1 1 
        4 11308 2 1 48 LYS HE3  H   23.199   4.680  -0.187 1.00 . B B .  48 LYS HE3  1 1 
        4 11309 2 1 48 LYS HG2  H   21.531   6.470  -1.584 1.00 . B B .  48 LYS HG2  1 1 
        4 11310 2 1 48 LYS HG3  H   22.428   7.964  -1.836 1.00 . B B .  48 LYS HG3  1 1 
        4 11311 2 1 48 LYS HZ1  H   22.889   3.913  -3.033 1.00 . B B .  48 LYS HZ1  1 1 
        4 11312 2 1 48 LYS HZ2  H   21.653   4.488  -2.106 1.00 . B B .  48 LYS HZ2  1 1 
        4 11313 2 1 48 LYS HZ3  H   22.382   3.106  -1.725 1.00 . B B .  48 LYS HZ3  1 1 
        4 11314 2 1 48 LYS N    N   20.187   6.406   0.913 1.00 . B B .  48 LYS N    1 1 
        4 11315 2 1 48 LYS NZ   N   22.566   4.043  -2.091 1.00 . B B .  48 LYS NZ   1 1 
        4 11316 2 1 48 LYS O    O   19.223   8.082  -1.047 1.00 . B B .  48 LYS O    1 1 
        4 11317 2 1 49 GLU C    C   19.739  10.299  -2.774 1.00 . B B .  49 GLU C    1 1 
        4 11318 2 1 49 GLU CA   C   19.837  10.810  -1.329 1.00 . B B .  49 GLU CA   1 1 
        4 11319 2 1 49 GLU CB   C   20.557  12.173  -1.264 1.00 . B B .  49 GLU CB   1 1 
        4 11320 2 1 49 GLU CD   C   19.774  12.353   1.161 1.00 . B B .  49 GLU CD   1 1 
        4 11321 2 1 49 GLU CG   C   20.873  12.685   0.153 1.00 . B B .  49 GLU CG   1 1 
        4 11322 2 1 49 GLU H    H   21.083  10.209   0.283 1.00 . B B .  49 GLU H    1 1 
        4 11323 2 1 49 GLU HA   H   18.817  10.965  -0.978 1.00 . B B .  49 GLU HA   1 1 
        4 11324 2 1 49 GLU HB2  H   21.497  12.111  -1.816 1.00 . B B .  49 GLU HB2  1 1 
        4 11325 2 1 49 GLU HB3  H   19.931  12.913  -1.761 1.00 . B B .  49 GLU HB3  1 1 
        4 11326 2 1 49 GLU HG2  H   21.804  12.226   0.488 1.00 . B B .  49 GLU HG2  1 1 
        4 11327 2 1 49 GLU HG3  H   21.028  13.764   0.119 1.00 . B B .  49 GLU HG3  1 1 
        4 11328 2 1 49 GLU N    N   20.486   9.834  -0.440 1.00 . B B .  49 GLU N    1 1 
        4 11329 2 1 49 GLU O    O   18.649  10.234  -3.323 1.00 . B B .  49 GLU O    1 1 
        4 11330 2 1 49 GLU OE1  O   18.706  13.002   1.128 1.00 . B B .  49 GLU OE1  1 1 
        4 11331 2 1 49 GLU OE2  O   19.974  11.360   1.902 1.00 . B B .  49 GLU OE2  1 1 
        4 11332 2 1 50 SER C    C   19.971   7.938  -4.901 1.00 . B B .  50 SER C    1 1 
        4 11333 2 1 50 SER CA   C   20.793   9.230  -4.722 1.00 . B B .  50 SER CA   1 1 
        4 11334 2 1 50 SER CB   C   22.227   8.996  -5.215 1.00 . B B .  50 SER CB   1 1 
        4 11335 2 1 50 SER H    H   21.707   9.799  -2.872 1.00 . B B .  50 SER H    1 1 
        4 11336 2 1 50 SER HA   H   20.323   9.969  -5.374 1.00 . B B .  50 SER HA   1 1 
        4 11337 2 1 50 SER HB2  H   22.208   8.837  -6.295 1.00 . B B .  50 SER HB2  1 1 
        4 11338 2 1 50 SER HB3  H   22.837   9.875  -5.004 1.00 . B B .  50 SER HB3  1 1 
        4 11339 2 1 50 SER HG   H   22.274   7.099  -4.910 1.00 . B B .  50 SER HG   1 1 
        4 11340 2 1 50 SER N    N   20.823   9.779  -3.353 1.00 . B B .  50 SER N    1 1 
        4 11341 2 1 50 SER O    O   19.893   7.433  -6.015 1.00 . B B .  50 SER O    1 1 
        4 11342 2 1 50 SER OG   O   22.789   7.854  -4.589 1.00 . B B .  50 SER OG   1 1 
        4 11343 2 1 51 SER C    C   16.961   6.893  -3.760 1.00 . B B .  51 SER C    1 1 
        4 11344 2 1 51 SER CA   C   18.377   6.316  -3.942 1.00 . B B .  51 SER CA   1 1 
        4 11345 2 1 51 SER CB   C   18.602   5.210  -2.893 1.00 . B B .  51 SER CB   1 1 
        4 11346 2 1 51 SER H    H   19.539   7.789  -2.932 1.00 . B B .  51 SER H    1 1 
        4 11347 2 1 51 SER HA   H   18.401   5.863  -4.932 1.00 . B B .  51 SER HA   1 1 
        4 11348 2 1 51 SER HB2  H   18.415   5.616  -1.897 1.00 . B B .  51 SER HB2  1 1 
        4 11349 2 1 51 SER HB3  H   17.887   4.406  -3.076 1.00 . B B .  51 SER HB3  1 1 
        4 11350 2 1 51 SER HG   H   19.889   3.728  -2.613 1.00 . B B .  51 SER HG   1 1 
        4 11351 2 1 51 SER N    N   19.420   7.353  -3.835 1.00 . B B .  51 SER N    1 1 
        4 11352 2 1 51 SER O    O   15.993   6.330  -4.264 1.00 . B B .  51 SER O    1 1 
        4 11353 2 1 51 SER OG   O   19.921   4.678  -2.928 1.00 . B B .  51 SER OG   1 1 
        4 11354 2 1 52 ILE C    C   15.078   9.555  -3.830 1.00 . B B .  52 ILE C    1 1 
        4 11355 2 1 52 ILE CA   C   15.559   8.666  -2.698 1.00 . B B .  52 ILE CA   1 1 
        4 11356 2 1 52 ILE CB   C   15.713   9.538  -1.428 1.00 . B B .  52 ILE CB   1 1 
        4 11357 2 1 52 ILE CD1  C   16.507   9.487   0.991 1.00 . B B .  52 ILE CD1  1 1 
        4 11358 2 1 52 ILE CG1  C   15.967   8.668  -0.184 1.00 . B B .  52 ILE CG1  1 1 
        4 11359 2 1 52 ILE CG2  C   14.477  10.441  -1.224 1.00 . B B .  52 ILE CG2  1 1 
        4 11360 2 1 52 ILE H    H   17.683   8.465  -2.725 1.00 . B B .  52 ILE H    1 1 
        4 11361 2 1 52 ILE HA   H   14.784   7.916  -2.536 1.00 . B B .  52 ILE HA   1 1 
        4 11362 2 1 52 ILE HB   H   16.577  10.192  -1.569 1.00 . B B .  52 ILE HB   1 1 
        4 11363 2 1 52 ILE HD11 H   16.785   8.805   1.790 1.00 . B B .  52 ILE HD11 1 1 
        4 11364 2 1 52 ILE HD12 H   17.390  10.048   0.685 1.00 . B B .  52 ILE HD12 1 1 
        4 11365 2 1 52 ILE HD13 H   15.749  10.184   1.354 1.00 . B B .  52 ILE HD13 1 1 
        4 11366 2 1 52 ILE HG12 H   15.044   8.167   0.113 1.00 . B B .  52 ILE HG12 1 1 
        4 11367 2 1 52 ILE HG13 H   16.708   7.906  -0.413 1.00 . B B .  52 ILE HG13 1 1 
        4 11368 2 1 52 ILE HG21 H   13.570   9.903  -1.491 1.00 . B B .  52 ILE HG21 1 1 
        4 11369 2 1 52 ILE HG22 H   14.388  10.754  -0.193 1.00 . B B .  52 ILE HG22 1 1 
        4 11370 2 1 52 ILE HG23 H   14.552  11.335  -1.847 1.00 . B B .  52 ILE HG23 1 1 
        4 11371 2 1 52 ILE N    N   16.833   8.007  -3.027 1.00 . B B .  52 ILE N    1 1 
        4 11372 2 1 52 ILE O    O   13.902   9.528  -4.163 1.00 . B B .  52 ILE O    1 1 
        4 11373 2 1 53 ASP C    C   15.140  11.039  -6.634 1.00 . B B .  53 ASP C    1 1 
        4 11374 2 1 53 ASP CA   C   15.517  11.518  -5.218 1.00 . B B .  53 ASP CA   1 1 
        4 11375 2 1 53 ASP CB   C   16.554  12.647  -5.162 1.00 . B B .  53 ASP CB   1 1 
        4 11376 2 1 53 ASP CG   C   16.662  13.224  -3.740 1.00 . B B .  53 ASP CG   1 1 
        4 11377 2 1 53 ASP H    H   16.920  10.361  -4.062 1.00 . B B .  53 ASP H    1 1 
        4 11378 2 1 53 ASP HA   H   14.608  11.931  -4.785 1.00 . B B .  53 ASP HA   1 1 
        4 11379 2 1 53 ASP HB2  H   17.524  12.270  -5.495 1.00 . B B .  53 ASP HB2  1 1 
        4 11380 2 1 53 ASP HB3  H   16.246  13.444  -5.840 1.00 . B B .  53 ASP HB3  1 1 
        4 11381 2 1 53 ASP N    N   15.946  10.411  -4.359 1.00 . B B .  53 ASP N    1 1 
        4 11382 2 1 53 ASP O    O   14.404  11.723  -7.348 1.00 . B B .  53 ASP O    1 1 
        4 11383 2 1 53 ASP OD1  O   15.686  13.829  -3.228 1.00 . B B .  53 ASP OD1  1 1 
        4 11384 2 1 53 ASP OD2  O   17.731  13.093  -3.106 1.00 . B B .  53 ASP OD2  1 1 
        4 11385 2 1 54 ASP C    C   13.561   8.486  -7.727 1.00 . B B .  54 ASP C    1 1 
        4 11386 2 1 54 ASP CA   C   14.940   9.059  -8.098 1.00 . B B .  54 ASP CA   1 1 
        4 11387 2 1 54 ASP CB   C   15.871   7.932  -8.558 1.00 . B B .  54 ASP CB   1 1 
        4 11388 2 1 54 ASP CG   C   15.385   7.380  -9.902 1.00 . B B .  54 ASP CG   1 1 
        4 11389 2 1 54 ASP H    H   16.122   9.318  -6.332 1.00 . B B .  54 ASP H    1 1 
        4 11390 2 1 54 ASP HA   H   14.813   9.747  -8.933 1.00 . B B .  54 ASP HA   1 1 
        4 11391 2 1 54 ASP HB2  H   16.884   8.322  -8.667 1.00 . B B .  54 ASP HB2  1 1 
        4 11392 2 1 54 ASP HB3  H   15.891   7.136  -7.811 1.00 . B B .  54 ASP HB3  1 1 
        4 11393 2 1 54 ASP N    N   15.538   9.811  -6.992 1.00 . B B .  54 ASP N    1 1 
        4 11394 2 1 54 ASP O    O   12.622   8.591  -8.514 1.00 . B B .  54 ASP O    1 1 
        4 11395 2 1 54 ASP OD1  O   14.420   6.584  -9.936 1.00 . B B .  54 ASP OD1  1 1 
        4 11396 2 1 54 ASP OD2  O   15.888   7.825 -10.960 1.00 . B B .  54 ASP OD2  1 1 
        4 11397 2 1 55 LEU C    C   11.092   8.669  -5.986 1.00 . B B .  55 LEU C    1 1 
        4 11398 2 1 55 LEU CA   C   12.101   7.507  -5.975 1.00 . B B .  55 LEU CA   1 1 
        4 11399 2 1 55 LEU CB   C   12.318   6.942  -4.550 1.00 . B B .  55 LEU CB   1 1 
        4 11400 2 1 55 LEU CD1  C   11.821   5.263  -2.762 1.00 . B B .  55 LEU CD1  1 1 
        4 11401 2 1 55 LEU CD2  C   10.013   5.825  -4.409 1.00 . B B .  55 LEU CD2  1 1 
        4 11402 2 1 55 LEU CG   C   11.526   5.669  -4.215 1.00 . B B .  55 LEU CG   1 1 
        4 11403 2 1 55 LEU H    H   14.190   7.923  -5.886 1.00 . B B .  55 LEU H    1 1 
        4 11404 2 1 55 LEU HA   H   11.715   6.724  -6.626 1.00 . B B .  55 LEU HA   1 1 
        4 11405 2 1 55 LEU HB2  H   13.374   6.700  -4.422 1.00 . B B .  55 LEU HB2  1 1 
        4 11406 2 1 55 LEU HB3  H   12.076   7.712  -3.814 1.00 . B B .  55 LEU HB3  1 1 
        4 11407 2 1 55 LEU HD11 H   11.364   4.299  -2.543 1.00 . B B .  55 LEU HD11 1 1 
        4 11408 2 1 55 LEU HD12 H   11.421   6.007  -2.070 1.00 . B B .  55 LEU HD12 1 1 
        4 11409 2 1 55 LEU HD13 H   12.898   5.183  -2.613 1.00 . B B .  55 LEU HD13 1 1 
        4 11410 2 1 55 LEU HD21 H    9.515   4.892  -4.153 1.00 . B B .  55 LEU HD21 1 1 
        4 11411 2 1 55 LEU HD22 H    9.785   6.051  -5.449 1.00 . B B .  55 LEU HD22 1 1 
        4 11412 2 1 55 LEU HD23 H    9.640   6.624  -3.769 1.00 . B B .  55 LEU HD23 1 1 
        4 11413 2 1 55 LEU HG   H   11.875   4.871  -4.871 1.00 . B B .  55 LEU HG   1 1 
        4 11414 2 1 55 LEU N    N   13.397   7.942  -6.513 1.00 . B B .  55 LEU N    1 1 
        4 11415 2 1 55 LEU O    O    9.966   8.505  -6.449 1.00 . B B .  55 LEU O    1 1 
        4 11416 2 1 56 MET C    C   10.400  11.473  -7.078 1.00 . B B .  56 MET C    1 1 
        4 11417 2 1 56 MET CA   C   10.820  11.134  -5.635 1.00 . B B .  56 MET CA   1 1 
        4 11418 2 1 56 MET CB   C   11.746  12.211  -5.050 1.00 . B B .  56 MET CB   1 1 
        4 11419 2 1 56 MET CE   C    8.759  14.910  -5.159 1.00 . B B .  56 MET CE   1 1 
        4 11420 2 1 56 MET CG   C   11.178  13.631  -5.067 1.00 . B B .  56 MET CG   1 1 
        4 11421 2 1 56 MET H    H   12.484   9.875  -5.205 1.00 . B B .  56 MET H    1 1 
        4 11422 2 1 56 MET HA   H    9.930  11.060  -5.006 1.00 . B B .  56 MET HA   1 1 
        4 11423 2 1 56 MET HB2  H   12.005  11.945  -4.023 1.00 . B B .  56 MET HB2  1 1 
        4 11424 2 1 56 MET HB3  H   12.657  12.228  -5.637 1.00 . B B .  56 MET HB3  1 1 
        4 11425 2 1 56 MET HE1  H    8.700  14.399  -6.121 1.00 . B B .  56 MET HE1  1 1 
        4 11426 2 1 56 MET HE2  H    7.748  15.045  -4.771 1.00 . B B .  56 MET HE2  1 1 
        4 11427 2 1 56 MET HE3  H    9.225  15.882  -5.301 1.00 . B B .  56 MET HE3  1 1 
        4 11428 2 1 56 MET HG2  H   11.973  14.299  -4.740 1.00 . B B .  56 MET HG2  1 1 
        4 11429 2 1 56 MET HG3  H   10.937  13.897  -6.097 1.00 . B B .  56 MET HG3  1 1 
        4 11430 2 1 56 MET N    N   11.534   9.858  -5.570 1.00 . B B .  56 MET N    1 1 
        4 11431 2 1 56 MET O    O    9.239  11.779  -7.318 1.00 . B B .  56 MET O    1 1 
        4 11432 2 1 56 MET SD   S    9.734  13.909  -4.011 1.00 . B B .  56 MET SD   1 1 
        4 11433 2 1 57 LYS C    C   10.074  10.422 -10.060 1.00 . B B .  57 LYS C    1 1 
        4 11434 2 1 57 LYS CA   C   10.999  11.524  -9.500 1.00 . B B .  57 LYS CA   1 1 
        4 11435 2 1 57 LYS CB   C   12.352  11.649 -10.251 1.00 . B B .  57 LYS CB   1 1 
        4 11436 2 1 57 LYS CD   C   12.917   9.519 -11.487 1.00 . B B .  57 LYS CD   1 1 
        4 11437 2 1 57 LYS CE   C   13.145   8.760 -12.790 1.00 . B B .  57 LYS CE   1 1 
        4 11438 2 1 57 LYS CG   C   12.514  10.992 -11.641 1.00 . B B .  57 LYS CG   1 1 
        4 11439 2 1 57 LYS H    H   12.258  11.134  -7.804 1.00 . B B .  57 LYS H    1 1 
        4 11440 2 1 57 LYS HA   H   10.445  12.456  -9.631 1.00 . B B .  57 LYS HA   1 1 
        4 11441 2 1 57 LYS HB2  H   12.563  12.713 -10.353 1.00 . B B .  57 LYS HB2  1 1 
        4 11442 2 1 57 LYS HB3  H   13.135  11.232  -9.616 1.00 . B B .  57 LYS HB3  1 1 
        4 11443 2 1 57 LYS HD2  H   13.841   9.488 -10.910 1.00 . B B .  57 LYS HD2  1 1 
        4 11444 2 1 57 LYS HD3  H   12.152   8.986 -10.933 1.00 . B B .  57 LYS HD3  1 1 
        4 11445 2 1 57 LYS HE2  H   12.200   8.696 -13.335 1.00 . B B .  57 LYS HE2  1 1 
        4 11446 2 1 57 LYS HE3  H   13.877   9.301 -13.394 1.00 . B B .  57 LYS HE3  1 1 
        4 11447 2 1 57 LYS HG2  H   11.606  11.093 -12.235 1.00 . B B .  57 LYS HG2  1 1 
        4 11448 2 1 57 LYS HG3  H   13.317  11.506 -12.171 1.00 . B B .  57 LYS HG3  1 1 
        4 11449 2 1 57 LYS HZ1  H   13.161   6.980 -11.702 1.00 . B B .  57 LYS HZ1  1 1 
        4 11450 2 1 57 LYS HZ2  H   14.604   7.489 -12.081 1.00 . B B .  57 LYS HZ2  1 1 
        4 11451 2 1 57 LYS HZ3  H   13.697   6.791 -13.266 1.00 . B B .  57 LYS HZ3  1 1 
        4 11452 2 1 57 LYS N    N   11.304  11.363  -8.060 1.00 . B B .  57 LYS N    1 1 
        4 11453 2 1 57 LYS NZ   N   13.664   7.408 -12.474 1.00 . B B .  57 LYS NZ   1 1 
        4 11454 2 1 57 LYS O    O    9.398  10.612 -11.068 1.00 . B B .  57 LYS O    1 1 
        4 11455 2 1 58 SER C    C    7.810   8.167  -9.363 1.00 . B B .  58 SER C    1 1 
        4 11456 2 1 58 SER CA   C    9.253   8.098  -9.884 1.00 . B B .  58 SER CA   1 1 
        4 11457 2 1 58 SER CB   C    9.965   6.828  -9.408 1.00 . B B .  58 SER CB   1 1 
        4 11458 2 1 58 SER H    H   10.732   9.110  -8.695 1.00 . B B .  58 SER H    1 1 
        4 11459 2 1 58 SER HA   H    9.198   8.080 -10.971 1.00 . B B .  58 SER HA   1 1 
        4 11460 2 1 58 SER HB2  H   11.035   6.936  -9.612 1.00 . B B .  58 SER HB2  1 1 
        4 11461 2 1 58 SER HB3  H    9.826   6.719  -8.332 1.00 . B B .  58 SER HB3  1 1 
        4 11462 2 1 58 SER HG   H    9.654   4.907  -9.529 1.00 . B B .  58 SER HG   1 1 
        4 11463 2 1 58 SER N    N   10.055   9.247  -9.443 1.00 . B B .  58 SER N    1 1 
        4 11464 2 1 58 SER O    O    6.862   7.932 -10.114 1.00 . B B .  58 SER O    1 1 
        4 11465 2 1 58 SER OG   O    9.483   5.680 -10.079 1.00 . B B .  58 SER OG   1 1 
        4 11466 2 1 59 LEU C    C    5.817  10.198  -8.192 1.00 . B B .  59 LEU C    1 1 
        4 11467 2 1 59 LEU CA   C    6.438   9.023  -7.446 1.00 . B B .  59 LEU CA   1 1 
        4 11468 2 1 59 LEU CB   C    6.823   9.489  -6.027 1.00 . B B .  59 LEU CB   1 1 
        4 11469 2 1 59 LEU CD1  C    7.767   8.843  -3.792 1.00 . B B .  59 LEU CD1  1 1 
        4 11470 2 1 59 LEU CD2  C    5.507   8.029  -4.508 1.00 . B B .  59 LEU CD2  1 1 
        4 11471 2 1 59 LEU CG   C    6.922   8.374  -4.979 1.00 . B B .  59 LEU CG   1 1 
        4 11472 2 1 59 LEU H    H    8.519   8.699  -7.564 1.00 . B B .  59 LEU H    1 1 
        4 11473 2 1 59 LEU HA   H    5.698   8.225  -7.414 1.00 . B B .  59 LEU HA   1 1 
        4 11474 2 1 59 LEU HB2  H    7.778  10.015  -6.075 1.00 . B B .  59 LEU HB2  1 1 
        4 11475 2 1 59 LEU HB3  H    6.090  10.221  -5.690 1.00 . B B .  59 LEU HB3  1 1 
        4 11476 2 1 59 LEU HD11 H    7.786   8.082  -3.012 1.00 . B B .  59 LEU HD11 1 1 
        4 11477 2 1 59 LEU HD12 H    7.350   9.757  -3.385 1.00 . B B .  59 LEU HD12 1 1 
        4 11478 2 1 59 LEU HD13 H    8.788   9.036  -4.114 1.00 . B B .  59 LEU HD13 1 1 
        4 11479 2 1 59 LEU HD21 H    5.022   7.406  -5.254 1.00 . B B .  59 LEU HD21 1 1 
        4 11480 2 1 59 LEU HD22 H    4.923   8.936  -4.354 1.00 . B B .  59 LEU HD22 1 1 
        4 11481 2 1 59 LEU HD23 H    5.534   7.498  -3.563 1.00 . B B .  59 LEU HD23 1 1 
        4 11482 2 1 59 LEU HG   H    7.393   7.490  -5.409 1.00 . B B .  59 LEU HG   1 1 
        4 11483 2 1 59 LEU N    N    7.665   8.574  -8.098 1.00 . B B .  59 LEU N    1 1 
        4 11484 2 1 59 LEU O    O    4.666  10.124  -8.623 1.00 . B B .  59 LEU O    1 1 
        4 11485 2 1 60 ASP C    C    6.206  12.620 -10.344 1.00 . B B .  60 ASP C    1 1 
        4 11486 2 1 60 ASP CA   C    6.113  12.575  -8.818 1.00 . B B .  60 ASP CA   1 1 
        4 11487 2 1 60 ASP CB   C    6.851  13.719  -8.110 1.00 . B B .  60 ASP CB   1 1 
        4 11488 2 1 60 ASP CG   C    6.014  14.991  -8.141 1.00 . B B .  60 ASP CG   1 1 
        4 11489 2 1 60 ASP H    H    7.527  11.251  -7.955 1.00 . B B .  60 ASP H    1 1 
        4 11490 2 1 60 ASP HA   H    5.057  12.654  -8.562 1.00 . B B .  60 ASP HA   1 1 
        4 11491 2 1 60 ASP HB2  H    6.989  13.448  -7.065 1.00 . B B .  60 ASP HB2  1 1 
        4 11492 2 1 60 ASP HB3  H    7.832  13.885  -8.556 1.00 . B B .  60 ASP HB3  1 1 
        4 11493 2 1 60 ASP N    N    6.576  11.289  -8.307 1.00 . B B .  60 ASP N    1 1 
        4 11494 2 1 60 ASP O    O    6.864  13.462 -10.953 1.00 . B B .  60 ASP O    1 1 
        4 11495 2 1 60 ASP OD1  O    4.887  14.930  -7.578 1.00 . B B .  60 ASP OD1  1 1 
        4 11496 2 1 60 ASP OD2  O    6.463  16.015  -8.703 1.00 . B B .  60 ASP OD2  1 1 
        4 11497 2 1 61 LYS C    C    5.293  12.502 -13.330 1.00 . B B .  61 LYS C    1 1 
        4 11498 2 1 61 LYS CA   C    5.652  11.326 -12.392 1.00 . B B .  61 LYS CA   1 1 
        4 11499 2 1 61 LYS CB   C    4.736  10.114 -12.598 1.00 . B B .  61 LYS CB   1 1 
        4 11500 2 1 61 LYS CD   C    3.930   8.272 -14.033 1.00 . B B .  61 LYS CD   1 1 
        4 11501 2 1 61 LYS CE   C    4.127   7.394 -15.279 1.00 . B B .  61 LYS CE   1 1 
        4 11502 2 1 61 LYS CG   C    4.958   9.398 -13.933 1.00 . B B .  61 LYS CG   1 1 
        4 11503 2 1 61 LYS H    H    5.068  10.984 -10.363 1.00 . B B .  61 LYS H    1 1 
        4 11504 2 1 61 LYS HA   H    6.683  11.039 -12.598 1.00 . B B .  61 LYS HA   1 1 
        4 11505 2 1 61 LYS HB2  H    4.927   9.395 -11.795 1.00 . B B .  61 LYS HB2  1 1 
        4 11506 2 1 61 LYS HB3  H    3.698  10.443 -12.517 1.00 . B B .  61 LYS HB3  1 1 
        4 11507 2 1 61 LYS HD2  H    4.029   7.645 -13.145 1.00 . B B .  61 LYS HD2  1 1 
        4 11508 2 1 61 LYS HD3  H    2.931   8.716 -14.025 1.00 . B B .  61 LYS HD3  1 1 
        4 11509 2 1 61 LYS HE2  H    5.138   6.976 -15.247 1.00 . B B .  61 LYS HE2  1 1 
        4 11510 2 1 61 LYS HE3  H    3.422   6.558 -15.225 1.00 . B B .  61 LYS HE3  1 1 
        4 11511 2 1 61 LYS HG2  H    4.813  10.089 -14.762 1.00 . B B .  61 LYS HG2  1 1 
        4 11512 2 1 61 LYS HG3  H    5.968   8.988 -13.965 1.00 . B B .  61 LYS HG3  1 1 
        4 11513 2 1 61 LYS HZ1  H    4.043   7.535 -17.345 1.00 . B B .  61 LYS HZ1  1 1 
        4 11514 2 1 61 LYS HZ2  H    4.581   8.911 -16.608 1.00 . B B .  61 LYS HZ2  1 1 
        4 11515 2 1 61 LYS HZ3  H    2.989   8.536 -16.568 1.00 . B B .  61 LYS HZ3  1 1 
        4 11516 2 1 61 LYS N    N    5.547  11.646 -10.969 1.00 . B B .  61 LYS N    1 1 
        4 11517 2 1 61 LYS NZ   N    3.921   8.144 -16.544 1.00 . B B .  61 LYS NZ   1 1 
        4 11518 2 1 61 LYS O    O    5.640  12.482 -14.511 1.00 . B B .  61 LYS O    1 1 
        4 11519 2 1 62 ASN C    C    5.136  15.968 -13.197 1.00 . B B .  62 ASN C    1 1 
        4 11520 2 1 62 ASN CA   C    4.217  14.754 -13.484 1.00 . B B .  62 ASN CA   1 1 
        4 11521 2 1 62 ASN CB   C    2.758  15.100 -13.146 1.00 . B B .  62 ASN CB   1 1 
        4 11522 2 1 62 ASN CG   C    2.501  15.511 -11.693 1.00 . B B .  62 ASN CG   1 1 
        4 11523 2 1 62 ASN H    H    4.285  13.377 -11.846 1.00 . B B .  62 ASN H    1 1 
        4 11524 2 1 62 ASN HA   H    4.267  14.585 -14.560 1.00 . B B .  62 ASN HA   1 1 
        4 11525 2 1 62 ASN HB2  H    2.449  15.926 -13.787 1.00 . B B .  62 ASN HB2  1 1 
        4 11526 2 1 62 ASN HB3  H    2.125  14.246 -13.384 1.00 . B B .  62 ASN HB3  1 1 
        4 11527 2 1 62 ASN HD21 H    0.605  16.073 -12.140 1.00 . B B .  62 ASN HD21 1 1 
        4 11528 2 1 62 ASN HD22 H    1.123  16.220 -10.450 1.00 . B B .  62 ASN HD22 1 1 
        4 11529 2 1 62 ASN N    N    4.566  13.496 -12.811 1.00 . B B .  62 ASN N    1 1 
        4 11530 2 1 62 ASN ND2  N    1.285  15.938 -11.414 1.00 . B B .  62 ASN ND2  1 1 
        4 11531 2 1 62 ASN O    O    4.991  16.977 -13.881 1.00 . B B .  62 ASN O    1 1 
        4 11532 2 1 62 ASN OD1  O    3.350  15.451 -10.808 1.00 . B B .  62 ASN OD1  1 1 
        4 11533 2 1 63 SER C    C    6.235  18.265 -11.298 1.00 . B B .  63 SER C    1 1 
        4 11534 2 1 63 SER CA   C    6.954  16.997 -11.823 1.00 . B B .  63 SER CA   1 1 
        4 11535 2 1 63 SER CB   C    7.937  17.326 -12.958 1.00 . B B .  63 SER CB   1 1 
        4 11536 2 1 63 SER H    H    6.137  15.035 -11.696 1.00 . B B .  63 SER H    1 1 
        4 11537 2 1 63 SER HA   H    7.548  16.628 -10.985 1.00 . B B .  63 SER HA   1 1 
        4 11538 2 1 63 SER HB2  H    8.433  16.410 -13.278 1.00 . B B .  63 SER HB2  1 1 
        4 11539 2 1 63 SER HB3  H    7.386  17.751 -13.797 1.00 . B B .  63 SER HB3  1 1 
        4 11540 2 1 63 SER HG   H    8.388  19.019 -12.185 1.00 . B B .  63 SER HG   1 1 
        4 11541 2 1 63 SER N    N    6.047  15.901 -12.218 1.00 . B B .  63 SER N    1 1 
        4 11542 2 1 63 SER O    O    6.729  19.385 -11.452 1.00 . B B .  63 SER O    1 1 
        4 11543 2 1 63 SER OG   O    8.905  18.262 -12.520 1.00 . B B .  63 SER OG   1 1 
        4 11544 2 1 64 ASP C    C    5.098  19.619  -8.639 1.00 . B B .  64 ASP C    1 1 
        4 11545 2 1 64 ASP CA   C    4.371  19.197  -9.946 1.00 . B B .  64 ASP CA   1 1 
        4 11546 2 1 64 ASP CB   C    2.892  18.785  -9.706 1.00 . B B .  64 ASP CB   1 1 
        4 11547 2 1 64 ASP CG   C    2.742  17.561  -8.801 1.00 . B B .  64 ASP CG   1 1 
        4 11548 2 1 64 ASP H    H    4.847  17.147 -10.397 1.00 . B B .  64 ASP H    1 1 
        4 11549 2 1 64 ASP HA   H    4.368  20.069 -10.600 1.00 . B B .  64 ASP HA   1 1 
        4 11550 2 1 64 ASP HB2  H    2.362  19.620  -9.248 1.00 . B B .  64 ASP HB2  1 1 
        4 11551 2 1 64 ASP HB3  H    2.425  18.577 -10.670 1.00 . B B .  64 ASP HB3  1 1 
        4 11552 2 1 64 ASP N    N    5.088  18.102 -10.632 1.00 . B B .  64 ASP N    1 1 
        4 11553 2 1 64 ASP O    O    4.875  20.706  -8.114 1.00 . B B .  64 ASP O    1 1 
        4 11554 2 1 64 ASP OD1  O    3.677  17.183  -8.091 1.00 . B B .  64 ASP OD1  1 1 
        4 11555 2 1 64 ASP OD2  O    1.780  16.763  -8.771 1.00 . B B .  64 ASP OD2  1 1 
        4 11556 2 1 65 GLN C    C    6.148  18.504  -5.614 1.00 . B B .  65 GLN C    1 1 
        4 11557 2 1 65 GLN CA   C    6.834  18.788  -6.966 1.00 . B B .  65 GLN CA   1 1 
        4 11558 2 1 65 GLN CB   C    7.698  20.063  -6.957 1.00 . B B .  65 GLN CB   1 1 
        4 11559 2 1 65 GLN CD   C   10.105  20.845  -6.631 1.00 . B B .  65 GLN CD   1 1 
        4 11560 2 1 65 GLN CG   C    9.170  19.659  -6.842 1.00 . B B .  65 GLN CG   1 1 
        4 11561 2 1 65 GLN H    H    6.018  17.851  -8.639 1.00 . B B .  65 GLN H    1 1 
        4 11562 2 1 65 GLN HA   H    7.470  17.918  -7.129 1.00 . B B .  65 GLN HA   1 1 
        4 11563 2 1 65 GLN HB2  H    7.567  20.625  -7.883 1.00 . B B .  65 GLN HB2  1 1 
        4 11564 2 1 65 GLN HB3  H    7.414  20.703  -6.120 1.00 . B B .  65 GLN HB3  1 1 
        4 11565 2 1 65 GLN HE21 H    9.405  21.859  -8.231 1.00 . B B .  65 GLN HE21 1 1 
        4 11566 2 1 65 GLN HE22 H   10.707  22.618  -7.329 1.00 . B B .  65 GLN HE22 1 1 
        4 11567 2 1 65 GLN HG2  H    9.284  18.972  -6.004 1.00 . B B .  65 GLN HG2  1 1 
        4 11568 2 1 65 GLN HG3  H    9.448  19.135  -7.758 1.00 . B B .  65 GLN HG3  1 1 
        4 11569 2 1 65 GLN N    N    5.973  18.737  -8.140 1.00 . B B .  65 GLN N    1 1 
        4 11570 2 1 65 GLN NE2  N   10.075  21.854  -7.478 1.00 . B B .  65 GLN NE2  1 1 
        4 11571 2 1 65 GLN O    O    6.789  18.606  -4.559 1.00 . B B .  65 GLN O    1 1 
        4 11572 2 1 65 GLN OE1  O   10.891  20.877  -5.691 1.00 . B B .  65 GLN OE1  1 1 
        4 11573 2 1 66 GLU C    C    3.356  16.367  -4.738 1.00 . B B .  66 GLU C    1 1 
        4 11574 2 1 66 GLU CA   C    4.078  17.698  -4.479 1.00 . B B .  66 GLU CA   1 1 
        4 11575 2 1 66 GLU CB   C    3.043  18.778  -4.130 1.00 . B B .  66 GLU CB   1 1 
        4 11576 2 1 66 GLU CD   C    2.731  20.476  -2.277 1.00 . B B .  66 GLU CD   1 1 
        4 11577 2 1 66 GLU CG   C    3.634  20.010  -3.422 1.00 . B B .  66 GLU CG   1 1 
        4 11578 2 1 66 GLU H    H    4.446  18.003  -6.558 1.00 . B B .  66 GLU H    1 1 
        4 11579 2 1 66 GLU HA   H    4.732  17.552  -3.620 1.00 . B B .  66 GLU HA   1 1 
        4 11580 2 1 66 GLU HB2  H    2.511  19.092  -5.028 1.00 . B B .  66 GLU HB2  1 1 
        4 11581 2 1 66 GLU HB3  H    2.315  18.317  -3.472 1.00 . B B .  66 GLU HB3  1 1 
        4 11582 2 1 66 GLU HG2  H    4.615  19.763  -3.012 1.00 . B B .  66 GLU HG2  1 1 
        4 11583 2 1 66 GLU HG3  H    3.765  20.816  -4.143 1.00 . B B .  66 GLU HG3  1 1 
        4 11584 2 1 66 GLU N    N    4.874  18.106  -5.640 1.00 . B B .  66 GLU N    1 1 
        4 11585 2 1 66 GLU O    O    2.867  16.106  -5.840 1.00 . B B .  66 GLU O    1 1 
        4 11586 2 1 66 GLU OE1  O    1.502  20.598  -2.476 1.00 . B B .  66 GLU OE1  1 1 
        4 11587 2 1 66 GLU OE2  O    3.232  20.609  -1.138 1.00 . B B .  66 GLU OE2  1 1 
        4 11588 2 1 67 ILE C    C    1.428  13.962  -3.116 1.00 . B B .  67 ILE C    1 1 
        4 11589 2 1 67 ILE CA   C    2.759  14.126  -3.856 1.00 . B B .  67 ILE CA   1 1 
        4 11590 2 1 67 ILE CB   C    3.854  13.112  -3.449 1.00 . B B .  67 ILE CB   1 1 
        4 11591 2 1 67 ILE CD1  C    6.251  12.546  -4.123 1.00 . B B .  67 ILE CD1  1 1 
        4 11592 2 1 67 ILE CG1  C    4.886  13.030  -4.601 1.00 . B B .  67 ILE CG1  1 1 
        4 11593 2 1 67 ILE CG2  C    3.319  11.706  -3.108 1.00 . B B .  67 ILE CG2  1 1 
        4 11594 2 1 67 ILE H    H    3.771  15.723  -2.863 1.00 . B B .  67 ILE H    1 1 
        4 11595 2 1 67 ILE HA   H    2.539  13.914  -4.894 1.00 . B B .  67 ILE HA   1 1 
        4 11596 2 1 67 ILE HB   H    4.352  13.491  -2.561 1.00 . B B .  67 ILE HB   1 1 
        4 11597 2 1 67 ILE HD11 H    6.156  11.581  -3.639 1.00 . B B .  67 ILE HD11 1 1 
        4 11598 2 1 67 ILE HD12 H    6.929  12.455  -4.971 1.00 . B B .  67 ILE HD12 1 1 
        4 11599 2 1 67 ILE HD13 H    6.656  13.273  -3.420 1.00 . B B .  67 ILE HD13 1 1 
        4 11600 2 1 67 ILE HG12 H    4.517  12.369  -5.386 1.00 . B B .  67 ILE HG12 1 1 
        4 11601 2 1 67 ILE HG13 H    5.040  14.015  -5.042 1.00 . B B .  67 ILE HG13 1 1 
        4 11602 2 1 67 ILE HG21 H    2.650  11.753  -2.249 1.00 . B B .  67 ILE HG21 1 1 
        4 11603 2 1 67 ILE HG22 H    2.781  11.287  -3.954 1.00 . B B .  67 ILE HG22 1 1 
        4 11604 2 1 67 ILE HG23 H    4.139  11.038  -2.847 1.00 . B B .  67 ILE HG23 1 1 
        4 11605 2 1 67 ILE N    N    3.295  15.493  -3.731 1.00 . B B .  67 ILE N    1 1 
        4 11606 2 1 67 ILE O    O    1.360  14.091  -1.894 1.00 . B B .  67 ILE O    1 1 
        4 11607 2 1 68 ASP C    C   -0.946  11.582  -3.429 1.00 . B B .  68 ASP C    1 1 
        4 11608 2 1 68 ASP CA   C   -0.915  13.129  -3.440 1.00 . B B .  68 ASP CA   1 1 
        4 11609 2 1 68 ASP CB   C   -2.010  13.771  -4.331 1.00 . B B .  68 ASP CB   1 1 
        4 11610 2 1 68 ASP CG   C   -3.148  12.834  -4.753 1.00 . B B .  68 ASP CG   1 1 
        4 11611 2 1 68 ASP H    H    0.563  13.597  -4.883 1.00 . B B .  68 ASP H    1 1 
        4 11612 2 1 68 ASP HA   H   -1.092  13.464  -2.416 1.00 . B B .  68 ASP HA   1 1 
        4 11613 2 1 68 ASP HB2  H   -2.432  14.627  -3.800 1.00 . B B .  68 ASP HB2  1 1 
        4 11614 2 1 68 ASP HB3  H   -1.553  14.162  -5.244 1.00 . B B .  68 ASP HB3  1 1 
        4 11615 2 1 68 ASP N    N    0.391  13.626  -3.884 1.00 . B B .  68 ASP N    1 1 
        4 11616 2 1 68 ASP O    O   -0.107  10.915  -4.039 1.00 . B B .  68 ASP O    1 1 
        4 11617 2 1 68 ASP OD1  O   -4.094  12.577  -3.972 1.00 . B B .  68 ASP OD1  1 1 
        4 11618 2 1 68 ASP OD2  O   -3.093  12.291  -5.879 1.00 . B B .  68 ASP OD2  1 1 
        4 11619 2 1 69 PHE C    C   -2.033   8.710  -3.825 1.00 . B B .  69 PHE C    1 1 
        4 11620 2 1 69 PHE CA   C   -2.131   9.568  -2.548 1.00 . B B .  69 PHE CA   1 1 
        4 11621 2 1 69 PHE CB   C   -3.487   9.343  -1.849 1.00 . B B .  69 PHE CB   1 1 
        4 11622 2 1 69 PHE CD1  C   -2.803   7.410  -0.391 1.00 . B B .  69 PHE CD1  1 1 
        4 11623 2 1 69 PHE CD2  C   -3.676   9.415   0.684 1.00 . B B .  69 PHE CD2  1 1 
        4 11624 2 1 69 PHE CE1  C   -2.581   6.833   0.867 1.00 . B B .  69 PHE CE1  1 1 
        4 11625 2 1 69 PHE CE2  C   -3.471   8.825   1.944 1.00 . B B .  69 PHE CE2  1 1 
        4 11626 2 1 69 PHE CG   C   -3.336   8.708  -0.485 1.00 . B B .  69 PHE CG   1 1 
        4 11627 2 1 69 PHE CZ   C   -2.909   7.544   2.038 1.00 . B B .  69 PHE CZ   1 1 
        4 11628 2 1 69 PHE H    H   -2.623  11.625  -2.326 1.00 . B B .  69 PHE H    1 1 
        4 11629 2 1 69 PHE HA   H   -1.338   9.228  -1.882 1.00 . B B .  69 PHE HA   1 1 
        4 11630 2 1 69 PHE HB2  H   -4.026  10.288  -1.745 1.00 . B B .  69 PHE HB2  1 1 
        4 11631 2 1 69 PHE HB3  H   -4.109   8.685  -2.457 1.00 . B B .  69 PHE HB3  1 1 
        4 11632 2 1 69 PHE HD1  H   -2.535   6.864  -1.284 1.00 . B B .  69 PHE HD1  1 1 
        4 11633 2 1 69 PHE HD2  H   -4.072  10.418   0.624 1.00 . B B .  69 PHE HD2  1 1 
        4 11634 2 1 69 PHE HE1  H   -2.153   5.845   0.929 1.00 . B B .  69 PHE HE1  1 1 
        4 11635 2 1 69 PHE HE2  H   -3.718   9.370   2.844 1.00 . B B .  69 PHE HE2  1 1 
        4 11636 2 1 69 PHE HZ   H   -2.730   7.111   3.012 1.00 . B B .  69 PHE HZ   1 1 
        4 11637 2 1 69 PHE N    N   -1.942  11.008  -2.749 1.00 . B B .  69 PHE N    1 1 
        4 11638 2 1 69 PHE O    O   -1.566   7.572  -3.765 1.00 . B B .  69 PHE O    1 1 
        4 11639 2 1 70 LYS C    C   -0.908   8.285  -6.701 1.00 . B B .  70 LYS C    1 1 
        4 11640 2 1 70 LYS CA   C   -2.369   8.487  -6.257 1.00 . B B .  70 LYS CA   1 1 
        4 11641 2 1 70 LYS CB   C   -3.162   9.223  -7.357 1.00 . B B .  70 LYS CB   1 1 
        4 11642 2 1 70 LYS CD   C   -5.512   8.698  -6.247 1.00 . B B .  70 LYS CD   1 1 
        4 11643 2 1 70 LYS CE   C   -5.544   9.842  -5.220 1.00 . B B .  70 LYS CE   1 1 
        4 11644 2 1 70 LYS CG   C   -4.648   8.860  -7.511 1.00 . B B .  70 LYS CG   1 1 
        4 11645 2 1 70 LYS H    H   -2.703  10.210  -5.014 1.00 . B B .  70 LYS H    1 1 
        4 11646 2 1 70 LYS HA   H   -2.801   7.494  -6.099 1.00 . B B .  70 LYS HA   1 1 
        4 11647 2 1 70 LYS HB2  H   -3.057  10.295  -7.227 1.00 . B B .  70 LYS HB2  1 1 
        4 11648 2 1 70 LYS HB3  H   -2.695   8.999  -8.319 1.00 . B B .  70 LYS HB3  1 1 
        4 11649 2 1 70 LYS HD2  H   -6.535   8.513  -6.578 1.00 . B B .  70 LYS HD2  1 1 
        4 11650 2 1 70 LYS HD3  H   -5.183   7.796  -5.728 1.00 . B B .  70 LYS HD3  1 1 
        4 11651 2 1 70 LYS HE2  H   -6.412   9.695  -4.571 1.00 . B B .  70 LYS HE2  1 1 
        4 11652 2 1 70 LYS HE3  H   -4.661   9.774  -4.584 1.00 . B B .  70 LYS HE3  1 1 
        4 11653 2 1 70 LYS HG2  H   -5.110   9.611  -8.153 1.00 . B B .  70 LYS HG2  1 1 
        4 11654 2 1 70 LYS HG3  H   -4.698   7.913  -8.050 1.00 . B B .  70 LYS HG3  1 1 
        4 11655 2 1 70 LYS HZ1  H   -5.561  11.889  -5.066 1.00 . B B .  70 LYS HZ1  1 1 
        4 11656 2 1 70 LYS HZ2  H   -6.360  11.349  -6.430 1.00 . B B .  70 LYS HZ2  1 1 
        4 11657 2 1 70 LYS HZ3  H   -4.700  11.399  -6.289 1.00 . B B .  70 LYS HZ3  1 1 
        4 11658 2 1 70 LYS N    N   -2.441   9.231  -4.991 1.00 . B B .  70 LYS N    1 1 
        4 11659 2 1 70 LYS NZ   N   -5.580  11.197  -5.815 1.00 . B B .  70 LYS NZ   1 1 
        4 11660 2 1 70 LYS O    O   -0.535   7.163  -7.044 1.00 . B B .  70 LYS O    1 1 
        4 11661 2 1 71 GLU C    C    1.992   8.333  -5.818 1.00 . B B .  71 GLU C    1 1 
        4 11662 2 1 71 GLU CA   C    1.358   9.305  -6.846 1.00 . B B .  71 GLU CA   1 1 
        4 11663 2 1 71 GLU CB   C    1.937  10.748  -6.780 1.00 . B B .  71 GLU CB   1 1 
        4 11664 2 1 71 GLU CD   C    2.016  13.109  -7.874 1.00 . B B .  71 GLU CD   1 1 
        4 11665 2 1 71 GLU CG   C    1.492  11.660  -7.949 1.00 . B B .  71 GLU CG   1 1 
        4 11666 2 1 71 GLU H    H   -0.481  10.212  -6.282 1.00 . B B .  71 GLU H    1 1 
        4 11667 2 1 71 GLU HA   H    1.563   8.903  -7.839 1.00 . B B .  71 GLU HA   1 1 
        4 11668 2 1 71 GLU HB2  H    1.621  11.218  -5.853 1.00 . B B .  71 GLU HB2  1 1 
        4 11669 2 1 71 GLU HB3  H    3.023  10.693  -6.763 1.00 . B B .  71 GLU HB3  1 1 
        4 11670 2 1 71 GLU HG2  H    1.825  11.213  -8.887 1.00 . B B .  71 GLU HG2  1 1 
        4 11671 2 1 71 GLU HG3  H    0.403  11.707  -7.967 1.00 . B B .  71 GLU HG3  1 1 
        4 11672 2 1 71 GLU N    N   -0.096   9.350  -6.640 1.00 . B B .  71 GLU N    1 1 
        4 11673 2 1 71 GLU O    O    2.676   7.380  -6.195 1.00 . B B .  71 GLU O    1 1 
        4 11674 2 1 71 GLU OE1  O    1.725  13.936  -6.994 1.00 . B B .  71 GLU OE1  1 1 
        4 11675 2 1 71 GLU OE2  O    2.749  13.642  -8.722 1.00 . B B .  71 GLU OE2  1 1 
        4 11676 2 1 72 TYR C    C    1.999   6.113  -3.604 1.00 . B B .  72 TYR C    1 1 
        4 11677 2 1 72 TYR CA   C    2.194   7.637  -3.427 1.00 . B B .  72 TYR CA   1 1 
        4 11678 2 1 72 TYR CB   C    1.641   8.144  -2.086 1.00 . B B .  72 TYR CB   1 1 
        4 11679 2 1 72 TYR CD1  C    3.456   8.333  -0.296 1.00 . B B .  72 TYR CD1  1 1 
        4 11680 2 1 72 TYR CD2  C    1.899   6.467  -0.203 1.00 . B B .  72 TYR CD2  1 1 
        4 11681 2 1 72 TYR CE1  C    4.057   7.905   0.910 1.00 . B B .  72 TYR CE1  1 1 
        4 11682 2 1 72 TYR CE2  C    2.506   6.033   0.988 1.00 . B B .  72 TYR CE2  1 1 
        4 11683 2 1 72 TYR CG   C    2.366   7.625  -0.851 1.00 . B B .  72 TYR CG   1 1 
        4 11684 2 1 72 TYR CZ   C    3.583   6.742   1.563 1.00 . B B .  72 TYR CZ   1 1 
        4 11685 2 1 72 TYR H    H    1.068   9.253  -4.275 1.00 . B B .  72 TYR H    1 1 
        4 11686 2 1 72 TYR HA   H    3.264   7.795  -3.389 1.00 . B B .  72 TYR HA   1 1 
        4 11687 2 1 72 TYR HB2  H    1.696   9.233  -2.074 1.00 . B B .  72 TYR HB2  1 1 
        4 11688 2 1 72 TYR HB3  H    0.588   7.872  -2.016 1.00 . B B .  72 TYR HB3  1 1 
        4 11689 2 1 72 TYR HD1  H    3.811   9.234  -0.773 1.00 . B B .  72 TYR HD1  1 1 
        4 11690 2 1 72 TYR HD2  H    1.061   5.922  -0.612 1.00 . B B .  72 TYR HD2  1 1 
        4 11691 2 1 72 TYR HE1  H    4.848   8.486   1.358 1.00 . B B .  72 TYR HE1  1 1 
        4 11692 2 1 72 TYR HE2  H    2.146   5.155   1.494 1.00 . B B .  72 TYR HE2  1 1 
        4 11693 2 1 72 TYR HH   H    4.941   6.638   3.060 1.00 . B B .  72 TYR HH   1 1 
        4 11694 2 1 72 TYR N    N    1.652   8.462  -4.525 1.00 . B B .  72 TYR N    1 1 
        4 11695 2 1 72 TYR O    O    2.814   5.330  -3.109 1.00 . B B .  72 TYR O    1 1 
        4 11696 2 1 72 TYR OH   O    4.103   6.276   2.737 1.00 . B B .  72 TYR OH   1 1 
        4 11697 2 1 73 SER C    C    2.115   3.664  -5.462 1.00 . B B .  73 SER C    1 1 
        4 11698 2 1 73 SER CA   C    0.871   4.240  -4.756 1.00 . B B .  73 SER CA   1 1 
        4 11699 2 1 73 SER CB   C   -0.313   4.034  -5.710 1.00 . B B .  73 SER CB   1 1 
        4 11700 2 1 73 SER H    H    0.338   6.331  -4.737 1.00 . B B .  73 SER H    1 1 
        4 11701 2 1 73 SER HA   H    0.699   3.657  -3.848 1.00 . B B .  73 SER HA   1 1 
        4 11702 2 1 73 SER HB2  H   -1.215   4.457  -5.271 1.00 . B B .  73 SER HB2  1 1 
        4 11703 2 1 73 SER HB3  H   -0.112   4.556  -6.647 1.00 . B B .  73 SER HB3  1 1 
        4 11704 2 1 73 SER HG   H    0.387   2.259  -6.109 1.00 . B B .  73 SER HG   1 1 
        4 11705 2 1 73 SER N    N    1.001   5.657  -4.374 1.00 . B B .  73 SER N    1 1 
        4 11706 2 1 73 SER O    O    2.328   2.450  -5.395 1.00 . B B .  73 SER O    1 1 
        4 11707 2 1 73 SER OG   O   -0.494   2.645  -5.975 1.00 . B B .  73 SER OG   1 1 
        4 11708 2 1 74 VAL C    C    5.152   3.503  -5.876 1.00 . B B .  74 VAL C    1 1 
        4 11709 2 1 74 VAL CA   C    4.117   4.029  -6.878 1.00 . B B .  74 VAL CA   1 1 
        4 11710 2 1 74 VAL CB   C    4.728   5.146  -7.762 1.00 . B B .  74 VAL CB   1 1 
        4 11711 2 1 74 VAL CG1  C    6.051   4.703  -8.415 1.00 . B B .  74 VAL CG1  1 1 
        4 11712 2 1 74 VAL CG2  C    3.746   5.561  -8.874 1.00 . B B .  74 VAL CG2  1 1 
        4 11713 2 1 74 VAL H    H    2.687   5.487  -6.199 1.00 . B B .  74 VAL H    1 1 
        4 11714 2 1 74 VAL HA   H    3.825   3.204  -7.530 1.00 . B B .  74 VAL HA   1 1 
        4 11715 2 1 74 VAL HB   H    4.933   6.014  -7.135 1.00 . B B .  74 VAL HB   1 1 
        4 11716 2 1 74 VAL HG11 H    6.403   5.468  -9.105 1.00 . B B .  74 VAL HG11 1 1 
        4 11717 2 1 74 VAL HG12 H    6.818   4.561  -7.654 1.00 . B B .  74 VAL HG12 1 1 
        4 11718 2 1 74 VAL HG13 H    5.907   3.771  -8.962 1.00 . B B .  74 VAL HG13 1 1 
        4 11719 2 1 74 VAL HG21 H    4.176   6.370  -9.465 1.00 . B B .  74 VAL HG21 1 1 
        4 11720 2 1 74 VAL HG22 H    3.541   4.711  -9.527 1.00 . B B .  74 VAL HG22 1 1 
        4 11721 2 1 74 VAL HG23 H    2.807   5.912  -8.447 1.00 . B B .  74 VAL HG23 1 1 
        4 11722 2 1 74 VAL N    N    2.910   4.486  -6.163 1.00 . B B .  74 VAL N    1 1 
        4 11723 2 1 74 VAL O    O    5.615   2.372  -6.014 1.00 . B B .  74 VAL O    1 1 
        4 11724 2 1 75 PHE C    C    5.932   2.649  -3.017 1.00 . B B .  75 PHE C    1 1 
        4 11725 2 1 75 PHE CA   C    6.400   3.900  -3.772 1.00 . B B .  75 PHE CA   1 1 
        4 11726 2 1 75 PHE CB   C    6.563   5.117  -2.856 1.00 . B B .  75 PHE CB   1 1 
        4 11727 2 1 75 PHE CD1  C    8.520   4.220  -1.473 1.00 . B B .  75 PHE CD1  1 1 
        4 11728 2 1 75 PHE CD2  C    6.877   5.687  -0.431 1.00 . B B .  75 PHE CD2  1 1 
        4 11729 2 1 75 PHE CE1  C    9.243   4.176  -0.267 1.00 . B B .  75 PHE CE1  1 1 
        4 11730 2 1 75 PHE CE2  C    7.598   5.639   0.771 1.00 . B B .  75 PHE CE2  1 1 
        4 11731 2 1 75 PHE CG   C    7.332   4.975  -1.558 1.00 . B B .  75 PHE CG   1 1 
        4 11732 2 1 75 PHE CZ   C    8.774   4.879   0.856 1.00 . B B .  75 PHE CZ   1 1 
        4 11733 2 1 75 PHE H    H    5.017   5.187  -4.762 1.00 . B B .  75 PHE H    1 1 
        4 11734 2 1 75 PHE HA   H    7.366   3.668  -4.223 1.00 . B B .  75 PHE HA   1 1 
        4 11735 2 1 75 PHE HB2  H    7.073   5.882  -3.436 1.00 . B B .  75 PHE HB2  1 1 
        4 11736 2 1 75 PHE HB3  H    5.564   5.477  -2.604 1.00 . B B .  75 PHE HB3  1 1 
        4 11737 2 1 75 PHE HD1  H    8.880   3.665  -2.324 1.00 . B B .  75 PHE HD1  1 1 
        4 11738 2 1 75 PHE HD2  H    5.966   6.267  -0.475 1.00 . B B .  75 PHE HD2  1 1 
        4 11739 2 1 75 PHE HE1  H   10.146   3.589  -0.192 1.00 . B B .  75 PHE HE1  1 1 
        4 11740 2 1 75 PHE HE2  H    7.229   6.155   1.649 1.00 . B B .  75 PHE HE2  1 1 
        4 11741 2 1 75 PHE HZ   H    9.299   4.828   1.799 1.00 . B B .  75 PHE HZ   1 1 
        4 11742 2 1 75 PHE N    N    5.461   4.281  -4.832 1.00 . B B .  75 PHE N    1 1 
        4 11743 2 1 75 PHE O    O    6.717   1.711  -2.867 1.00 . B B .  75 PHE O    1 1 
        4 11744 2 1 76 LEU C    C    4.239   0.132  -2.876 1.00 . B B .  76 LEU C    1 1 
        4 11745 2 1 76 LEU CA   C    4.061   1.387  -2.009 1.00 . B B .  76 LEU CA   1 1 
        4 11746 2 1 76 LEU CB   C    2.570   1.632  -1.714 1.00 . B B .  76 LEU CB   1 1 
        4 11747 2 1 76 LEU CD1  C    0.764   2.860  -0.510 1.00 . B B .  76 LEU CD1  1 1 
        4 11748 2 1 76 LEU CD2  C    2.863   2.244   0.743 1.00 . B B .  76 LEU CD2  1 1 
        4 11749 2 1 76 LEU CG   C    2.286   2.675  -0.616 1.00 . B B .  76 LEU CG   1 1 
        4 11750 2 1 76 LEU H    H    4.060   3.394  -2.784 1.00 . B B .  76 LEU H    1 1 
        4 11751 2 1 76 LEU HA   H    4.590   1.187  -1.077 1.00 . B B .  76 LEU HA   1 1 
        4 11752 2 1 76 LEU HB2  H    2.076   1.941  -2.636 1.00 . B B .  76 LEU HB2  1 1 
        4 11753 2 1 76 LEU HB3  H    2.121   0.685  -1.407 1.00 . B B .  76 LEU HB3  1 1 
        4 11754 2 1 76 LEU HD11 H    0.538   3.617   0.237 1.00 . B B .  76 LEU HD11 1 1 
        4 11755 2 1 76 LEU HD12 H    0.288   1.922  -0.223 1.00 . B B .  76 LEU HD12 1 1 
        4 11756 2 1 76 LEU HD13 H    0.361   3.190  -1.468 1.00 . B B .  76 LEU HD13 1 1 
        4 11757 2 1 76 LEU HD21 H    2.521   2.916   1.529 1.00 . B B .  76 LEU HD21 1 1 
        4 11758 2 1 76 LEU HD22 H    3.953   2.287   0.723 1.00 . B B .  76 LEU HD22 1 1 
        4 11759 2 1 76 LEU HD23 H    2.545   1.229   0.987 1.00 . B B .  76 LEU HD23 1 1 
        4 11760 2 1 76 LEU HG   H    2.730   3.630  -0.899 1.00 . B B .  76 LEU HG   1 1 
        4 11761 2 1 76 LEU N    N    4.647   2.580  -2.639 1.00 . B B .  76 LEU N    1 1 
        4 11762 2 1 76 LEU O    O    4.631  -0.916  -2.354 1.00 . B B .  76 LEU O    1 1 
        4 11763 2 1 77 THR C    C    5.740  -1.246  -5.184 1.00 . B B .  77 THR C    1 1 
        4 11764 2 1 77 THR CA   C    4.277  -0.824  -5.170 1.00 . B B .  77 THR CA   1 1 
        4 11765 2 1 77 THR CB   C    3.834  -0.425  -6.583 1.00 . B B .  77 THR CB   1 1 
        4 11766 2 1 77 THR CG2  C    3.888  -1.612  -7.538 1.00 . B B .  77 THR CG2  1 1 
        4 11767 2 1 77 THR H    H    3.712   1.153  -4.538 1.00 . B B .  77 THR H    1 1 
        4 11768 2 1 77 THR HA   H    3.700  -1.694  -4.860 1.00 . B B .  77 THR HA   1 1 
        4 11769 2 1 77 THR HB   H    4.464   0.376  -6.970 1.00 . B B .  77 THR HB   1 1 
        4 11770 2 1 77 THR HG1  H    2.477   0.863  -6.115 1.00 . B B .  77 THR HG1  1 1 
        4 11771 2 1 77 THR HG21 H    4.922  -1.914  -7.693 1.00 . B B .  77 THR HG21 1 1 
        4 11772 2 1 77 THR HG22 H    3.465  -1.320  -8.498 1.00 . B B .  77 THR HG22 1 1 
        4 11773 2 1 77 THR HG23 H    3.324  -2.446  -7.118 1.00 . B B .  77 THR HG23 1 1 
        4 11774 2 1 77 THR N    N    4.040   0.257  -4.197 1.00 . B B .  77 THR N    1 1 
        4 11775 2 1 77 THR O    O    6.016  -2.442  -5.137 1.00 . B B .  77 THR O    1 1 
        4 11776 2 1 77 THR OG1  O    2.497   0.001  -6.568 1.00 . B B .  77 THR OG1  1 1 
        4 11777 2 1 78 MET C    C    8.580  -1.365  -3.993 1.00 . B B .  78 MET C    1 1 
        4 11778 2 1 78 MET CA   C    8.126  -0.607  -5.249 1.00 . B B .  78 MET CA   1 1 
        4 11779 2 1 78 MET CB   C    8.923   0.698  -5.407 1.00 . B B .  78 MET CB   1 1 
        4 11780 2 1 78 MET CE   C   11.093   2.703  -6.673 1.00 . B B .  78 MET CE   1 1 
        4 11781 2 1 78 MET CG   C    8.697   1.363  -6.773 1.00 . B B .  78 MET CG   1 1 
        4 11782 2 1 78 MET H    H    6.410   0.674  -5.261 1.00 . B B .  78 MET H    1 1 
        4 11783 2 1 78 MET HA   H    8.339  -1.254  -6.101 1.00 . B B .  78 MET HA   1 1 
        4 11784 2 1 78 MET HB2  H    8.641   1.397  -4.619 1.00 . B B .  78 MET HB2  1 1 
        4 11785 2 1 78 MET HB3  H    9.985   0.475  -5.298 1.00 . B B .  78 MET HB3  1 1 
        4 11786 2 1 78 MET HE1  H   11.292   2.536  -5.615 1.00 . B B .  78 MET HE1  1 1 
        4 11787 2 1 78 MET HE2  H   11.363   1.813  -7.239 1.00 . B B .  78 MET HE2  1 1 
        4 11788 2 1 78 MET HE3  H   11.680   3.553  -7.020 1.00 . B B .  78 MET HE3  1 1 
        4 11789 2 1 78 MET HG2  H    9.160   0.749  -7.547 1.00 . B B .  78 MET HG2  1 1 
        4 11790 2 1 78 MET HG3  H    7.631   1.398  -6.992 1.00 . B B .  78 MET HG3  1 1 
        4 11791 2 1 78 MET N    N    6.687  -0.302  -5.228 1.00 . B B .  78 MET N    1 1 
        4 11792 2 1 78 MET O    O    9.324  -2.340  -4.105 1.00 . B B .  78 MET O    1 1 
        4 11793 2 1 78 MET SD   S    9.336   3.052  -6.897 1.00 . B B .  78 MET SD   1 1 
        4 11794 2 1 79 LEU C    C    7.778  -3.080  -1.593 1.00 . B B .  79 LEU C    1 1 
        4 11795 2 1 79 LEU CA   C    8.346  -1.662  -1.552 1.00 . B B .  79 LEU CA   1 1 
        4 11796 2 1 79 LEU CB   C    7.740  -0.863  -0.385 1.00 . B B .  79 LEU CB   1 1 
        4 11797 2 1 79 LEU CD1  C    7.690   1.148   1.080 1.00 . B B .  79 LEU CD1  1 1 
        4 11798 2 1 79 LEU CD2  C    9.909   0.340   0.174 1.00 . B B .  79 LEU CD2  1 1 
        4 11799 2 1 79 LEU CG   C    8.409   0.496  -0.106 1.00 . B B .  79 LEU CG   1 1 
        4 11800 2 1 79 LEU H    H    7.504  -0.135  -2.795 1.00 . B B .  79 LEU H    1 1 
        4 11801 2 1 79 LEU HA   H    9.418  -1.779  -1.403 1.00 . B B .  79 LEU HA   1 1 
        4 11802 2 1 79 LEU HB2  H    6.680  -0.697  -0.580 1.00 . B B .  79 LEU HB2  1 1 
        4 11803 2 1 79 LEU HB3  H    7.819  -1.474   0.516 1.00 . B B .  79 LEU HB3  1 1 
        4 11804 2 1 79 LEU HD11 H    6.640   1.309   0.832 1.00 . B B .  79 LEU HD11 1 1 
        4 11805 2 1 79 LEU HD12 H    8.144   2.112   1.309 1.00 . B B .  79 LEU HD12 1 1 
        4 11806 2 1 79 LEU HD13 H    7.757   0.510   1.959 1.00 . B B .  79 LEU HD13 1 1 
        4 11807 2 1 79 LEU HD21 H   10.326   1.290   0.510 1.00 . B B .  79 LEU HD21 1 1 
        4 11808 2 1 79 LEU HD22 H   10.427   0.047  -0.739 1.00 . B B .  79 LEU HD22 1 1 
        4 11809 2 1 79 LEU HD23 H   10.071  -0.420   0.939 1.00 . B B .  79 LEU HD23 1 1 
        4 11810 2 1 79 LEU HG   H    8.295   1.146  -0.969 1.00 . B B .  79 LEU HG   1 1 
        4 11811 2 1 79 LEU N    N    8.100  -0.957  -2.812 1.00 . B B .  79 LEU N    1 1 
        4 11812 2 1 79 LEU O    O    8.522  -4.039  -1.409 1.00 . B B .  79 LEU O    1 1 
        4 11813 2 1 80 CYS C    C    6.491  -5.542  -2.915 1.00 . B B .  80 CYS C    1 1 
        4 11814 2 1 80 CYS CA   C    5.822  -4.538  -1.970 1.00 . B B .  80 CYS CA   1 1 
        4 11815 2 1 80 CYS CB   C    4.373  -4.295  -2.399 1.00 . B B .  80 CYS CB   1 1 
        4 11816 2 1 80 CYS H    H    5.932  -2.399  -2.045 1.00 . B B .  80 CYS H    1 1 
        4 11817 2 1 80 CYS HA   H    5.852  -5.005  -0.987 1.00 . B B .  80 CYS HA   1 1 
        4 11818 2 1 80 CYS HB2  H    4.326  -3.605  -3.244 1.00 . B B .  80 CYS HB2  1 1 
        4 11819 2 1 80 CYS HB3  H    3.934  -5.239  -2.707 1.00 . B B .  80 CYS HB3  1 1 
        4 11820 2 1 80 CYS HG   H    3.929  -2.397  -1.030 1.00 . B B .  80 CYS HG   1 1 
        4 11821 2 1 80 CYS N    N    6.492  -3.235  -1.911 1.00 . B B .  80 CYS N    1 1 
        4 11822 2 1 80 CYS O    O    6.607  -6.728  -2.599 1.00 . B B .  80 CYS O    1 1 
        4 11823 2 1 80 CYS SG   S    3.425  -3.640  -1.007 1.00 . B B .  80 CYS SG   1 1 
        4 11824 2 1 81 MET C    C    9.027  -6.295  -4.638 1.00 . B B .  81 MET C    1 1 
        4 11825 2 1 81 MET CA   C    7.596  -5.934  -5.064 1.00 . B B .  81 MET CA   1 1 
        4 11826 2 1 81 MET CB   C    7.534  -5.295  -6.458 1.00 . B B .  81 MET CB   1 1 
        4 11827 2 1 81 MET CE   C    7.172  -5.355  -9.587 1.00 . B B .  81 MET CE   1 1 
        4 11828 2 1 81 MET CG   C    6.087  -5.242  -6.991 1.00 . B B .  81 MET CG   1 1 
        4 11829 2 1 81 MET H    H    6.826  -4.077  -4.273 1.00 . B B .  81 MET H    1 1 
        4 11830 2 1 81 MET HA   H    7.058  -6.881  -5.108 1.00 . B B .  81 MET HA   1 1 
        4 11831 2 1 81 MET HB2  H    7.948  -4.287  -6.418 1.00 . B B .  81 MET HB2  1 1 
        4 11832 2 1 81 MET HB3  H    8.145  -5.900  -7.129 1.00 . B B .  81 MET HB3  1 1 
        4 11833 2 1 81 MET HE1  H    7.051  -5.141 -10.648 1.00 . B B .  81 MET HE1  1 1 
        4 11834 2 1 81 MET HE2  H    8.144  -4.972  -9.270 1.00 . B B .  81 MET HE2  1 1 
        4 11835 2 1 81 MET HE3  H    7.135  -6.430  -9.410 1.00 . B B .  81 MET HE3  1 1 
        4 11836 2 1 81 MET HG2  H    5.656  -6.241  -7.008 1.00 . B B .  81 MET HG2  1 1 
        4 11837 2 1 81 MET HG3  H    5.482  -4.665  -6.287 1.00 . B B .  81 MET HG3  1 1 
        4 11838 2 1 81 MET N    N    6.934  -5.070  -4.082 1.00 . B B .  81 MET N    1 1 
        4 11839 2 1 81 MET O    O    9.462  -7.410  -4.918 1.00 . B B .  81 MET O    1 1 
        4 11840 2 1 81 MET SD   S    5.865  -4.526  -8.647 1.00 . B B .  81 MET SD   1 1 
        4 11841 2 1 82 ALA C    C   10.904  -6.720  -2.161 1.00 . B B .  82 ALA C    1 1 
        4 11842 2 1 82 ALA CA   C   11.033  -5.728  -3.327 1.00 . B B .  82 ALA CA   1 1 
        4 11843 2 1 82 ALA CB   C   11.711  -4.427  -2.876 1.00 . B B .  82 ALA CB   1 1 
        4 11844 2 1 82 ALA H    H    9.276  -4.542  -3.648 1.00 . B B .  82 ALA H    1 1 
        4 11845 2 1 82 ALA HA   H   11.659  -6.207  -4.084 1.00 . B B .  82 ALA HA   1 1 
        4 11846 2 1 82 ALA HB1  H   12.692  -4.660  -2.458 1.00 . B B .  82 ALA HB1  1 1 
        4 11847 2 1 82 ALA HB2  H   11.834  -3.759  -3.729 1.00 . B B .  82 ALA HB2  1 1 
        4 11848 2 1 82 ALA HB3  H   11.112  -3.935  -2.111 1.00 . B B .  82 ALA HB3  1 1 
        4 11849 2 1 82 ALA N    N    9.723  -5.414  -3.911 1.00 . B B .  82 ALA N    1 1 
        4 11850 2 1 82 ALA O    O   11.729  -7.614  -2.007 1.00 . B B .  82 ALA O    1 1 
        4 11851 2 1 83 TYR C    C    9.306  -8.959  -0.684 1.00 . B B .  83 TYR C    1 1 
        4 11852 2 1 83 TYR CA   C    9.580  -7.506  -0.240 1.00 . B B .  83 TYR CA   1 1 
        4 11853 2 1 83 TYR CB   C    8.434  -6.934   0.609 1.00 . B B .  83 TYR CB   1 1 
        4 11854 2 1 83 TYR CD1  C    9.657  -4.815   1.376 1.00 . B B .  83 TYR CD1  1 1 
        4 11855 2 1 83 TYR CD2  C    8.381  -6.099   2.998 1.00 . B B .  83 TYR CD2  1 1 
        4 11856 2 1 83 TYR CE1  C    9.979  -3.868   2.364 1.00 . B B .  83 TYR CE1  1 1 
        4 11857 2 1 83 TYR CE2  C    8.725  -5.174   3.998 1.00 . B B .  83 TYR CE2  1 1 
        4 11858 2 1 83 TYR CG   C    8.840  -5.926   1.677 1.00 . B B .  83 TYR CG   1 1 
        4 11859 2 1 83 TYR CZ   C    9.507  -4.049   3.682 1.00 . B B .  83 TYR CZ   1 1 
        4 11860 2 1 83 TYR H    H    9.201  -5.841  -1.517 1.00 . B B .  83 TYR H    1 1 
        4 11861 2 1 83 TYR HA   H   10.471  -7.537   0.389 1.00 . B B .  83 TYR HA   1 1 
        4 11862 2 1 83 TYR HB2  H    7.681  -6.485  -0.038 1.00 . B B .  83 TYR HB2  1 1 
        4 11863 2 1 83 TYR HB3  H    7.960  -7.769   1.115 1.00 . B B .  83 TYR HB3  1 1 
        4 11864 2 1 83 TYR HD1  H   10.036  -4.674   0.379 1.00 . B B .  83 TYR HD1  1 1 
        4 11865 2 1 83 TYR HD2  H    7.761  -6.942   3.251 1.00 . B B .  83 TYR HD2  1 1 
        4 11866 2 1 83 TYR HE1  H   10.586  -3.011   2.116 1.00 . B B .  83 TYR HE1  1 1 
        4 11867 2 1 83 TYR HE2  H    8.390  -5.303   5.015 1.00 . B B .  83 TYR HE2  1 1 
        4 11868 2 1 83 TYR HH   H   10.291  -2.390   4.345 1.00 . B B .  83 TYR HH   1 1 
        4 11869 2 1 83 TYR N    N    9.842  -6.611  -1.364 1.00 . B B .  83 TYR N    1 1 
        4 11870 2 1 83 TYR O    O    9.601  -9.874   0.080 1.00 . B B .  83 TYR O    1 1 
        4 11871 2 1 83 TYR OH   O    9.792  -3.149   4.655 1.00 . B B .  83 TYR OH   1 1 
        4 11872 2 1 84 ASN C    C   10.066 -11.254  -2.587 1.00 . B B .  84 ASN C    1 1 
        4 11873 2 1 84 ASN CA   C    8.689 -10.576  -2.445 1.00 . B B .  84 ASN CA   1 1 
        4 11874 2 1 84 ASN CB   C    7.970 -10.536  -3.804 1.00 . B B .  84 ASN CB   1 1 
        4 11875 2 1 84 ASN CG   C    7.703 -11.906  -4.443 1.00 . B B .  84 ASN CG   1 1 
        4 11876 2 1 84 ASN H    H    8.535  -8.424  -2.479 1.00 . B B .  84 ASN H    1 1 
        4 11877 2 1 84 ASN HA   H    8.093 -11.171  -1.755 1.00 . B B .  84 ASN HA   1 1 
        4 11878 2 1 84 ASN HB2  H    7.017 -10.020  -3.689 1.00 . B B .  84 ASN HB2  1 1 
        4 11879 2 1 84 ASN HB3  H    8.587  -9.965  -4.496 1.00 . B B .  84 ASN HB3  1 1 
        4 11880 2 1 84 ASN HD21 H    7.425 -11.056  -6.255 1.00 . B B .  84 ASN HD21 1 1 
        4 11881 2 1 84 ASN HD22 H    7.223 -12.797  -6.175 1.00 . B B .  84 ASN HD22 1 1 
        4 11882 2 1 84 ASN N    N    8.799  -9.210  -1.900 1.00 . B B .  84 ASN N    1 1 
        4 11883 2 1 84 ASN ND2  N    7.407 -11.916  -5.731 1.00 . B B .  84 ASN ND2  1 1 
        4 11884 2 1 84 ASN O    O   10.217 -12.410  -2.193 1.00 . B B .  84 ASN O    1 1 
        4 11885 2 1 84 ASN OD1  O    7.720 -12.969  -3.831 1.00 . B B .  84 ASN OD1  1 1 
        4 11886 2 1 85 ASP C    C   13.194 -11.117  -1.932 1.00 . B B .  85 ASP C    1 1 
        4 11887 2 1 85 ASP CA   C   12.437 -11.025  -3.275 1.00 . B B .  85 ASP CA   1 1 
        4 11888 2 1 85 ASP CB   C   13.157 -10.130  -4.302 1.00 . B B .  85 ASP CB   1 1 
        4 11889 2 1 85 ASP CG   C   14.245 -10.870  -5.093 1.00 . B B .  85 ASP CG   1 1 
        4 11890 2 1 85 ASP H    H   10.884  -9.567  -3.361 1.00 . B B .  85 ASP H    1 1 
        4 11891 2 1 85 ASP HA   H   12.382 -12.033  -3.685 1.00 . B B .  85 ASP HA   1 1 
        4 11892 2 1 85 ASP HB2  H   12.428  -9.765  -5.029 1.00 . B B .  85 ASP HB2  1 1 
        4 11893 2 1 85 ASP HB3  H   13.578  -9.257  -3.798 1.00 . B B .  85 ASP HB3  1 1 
        4 11894 2 1 85 ASP N    N   11.063 -10.527  -3.100 1.00 . B B .  85 ASP N    1 1 
        4 11895 2 1 85 ASP O    O   13.906 -12.083  -1.673 1.00 . B B .  85 ASP O    1 1 
        4 11896 2 1 85 ASP OD1  O   13.971 -12.018  -5.515 1.00 . B B .  85 ASP OD1  1 1 
        4 11897 2 1 85 ASP OD2  O   15.307 -10.254  -5.338 1.00 . B B .  85 ASP OD2  1 1 
        4 11898 2 1 86 PHE C    C   12.947 -11.515   1.083 1.00 . B B .  86 PHE C    1 1 
        4 11899 2 1 86 PHE CA   C   13.397 -10.216   0.380 1.00 . B B .  86 PHE CA   1 1 
        4 11900 2 1 86 PHE CB   C   12.845  -8.962   1.083 1.00 . B B .  86 PHE CB   1 1 
        4 11901 2 1 86 PHE CD1  C   14.006  -9.180   3.342 1.00 . B B .  86 PHE CD1  1 1 
        4 11902 2 1 86 PHE CD2  C   14.085  -7.050   2.166 1.00 . B B .  86 PHE CD2  1 1 
        4 11903 2 1 86 PHE CE1  C   14.750  -8.621   4.396 1.00 . B B .  86 PHE CE1  1 1 
        4 11904 2 1 86 PHE CE2  C   14.817  -6.489   3.225 1.00 . B B .  86 PHE CE2  1 1 
        4 11905 2 1 86 PHE CG   C   13.676  -8.396   2.218 1.00 . B B .  86 PHE CG   1 1 
        4 11906 2 1 86 PHE CZ   C   15.157  -7.275   4.340 1.00 . B B .  86 PHE CZ   1 1 
        4 11907 2 1 86 PHE H    H   12.381  -9.382  -1.311 1.00 . B B .  86 PHE H    1 1 
        4 11908 2 1 86 PHE HA   H   14.489 -10.184   0.383 1.00 . B B .  86 PHE HA   1 1 
        4 11909 2 1 86 PHE HB2  H   12.745  -8.171   0.340 1.00 . B B .  86 PHE HB2  1 1 
        4 11910 2 1 86 PHE HB3  H   11.844  -9.166   1.462 1.00 . B B .  86 PHE HB3  1 1 
        4 11911 2 1 86 PHE HD1  H   13.689 -10.211   3.401 1.00 . B B .  86 PHE HD1  1 1 
        4 11912 2 1 86 PHE HD2  H   13.833  -6.438   1.312 1.00 . B B .  86 PHE HD2  1 1 
        4 11913 2 1 86 PHE HE1  H   15.006  -9.233   5.248 1.00 . B B .  86 PHE HE1  1 1 
        4 11914 2 1 86 PHE HE2  H   15.113  -5.452   3.170 1.00 . B B .  86 PHE HE2  1 1 
        4 11915 2 1 86 PHE HZ   H   15.727  -6.849   5.152 1.00 . B B .  86 PHE HZ   1 1 
        4 11916 2 1 86 PHE N    N   12.931 -10.180  -1.014 1.00 . B B .  86 PHE N    1 1 
        4 11917 2 1 86 PHE O    O   13.744 -12.218   1.704 1.00 . B B .  86 PHE O    1 1 
        4 11918 2 1 87 PHE C    C   11.701 -14.388   0.766 1.00 . B B .  87 PHE C    1 1 
        4 11919 2 1 87 PHE CA   C   11.068 -13.126   1.401 1.00 . B B .  87 PHE CA   1 1 
        4 11920 2 1 87 PHE CB   C    9.549 -13.011   1.150 1.00 . B B .  87 PHE CB   1 1 
        4 11921 2 1 87 PHE CD1  C    8.463 -15.283   1.441 1.00 . B B .  87 PHE CD1  1 1 
        4 11922 2 1 87 PHE CD2  C    7.953 -13.534   3.054 1.00 . B B .  87 PHE CD2  1 1 
        4 11923 2 1 87 PHE CE1  C    7.617 -16.166   2.132 1.00 . B B .  87 PHE CE1  1 1 
        4 11924 2 1 87 PHE CE2  C    7.093 -14.414   3.738 1.00 . B B .  87 PHE CE2  1 1 
        4 11925 2 1 87 PHE CG   C    8.649 -13.970   1.908 1.00 . B B .  87 PHE CG   1 1 
        4 11926 2 1 87 PHE CZ   C    6.930 -15.734   3.279 1.00 . B B .  87 PHE CZ   1 1 
        4 11927 2 1 87 PHE H    H   11.074 -11.253   0.388 1.00 . B B .  87 PHE H    1 1 
        4 11928 2 1 87 PHE HA   H   11.240 -13.187   2.477 1.00 . B B .  87 PHE HA   1 1 
        4 11929 2 1 87 PHE HB2  H    9.234 -12.004   1.422 1.00 . B B .  87 PHE HB2  1 1 
        4 11930 2 1 87 PHE HB3  H    9.357 -13.127   0.085 1.00 . B B .  87 PHE HB3  1 1 
        4 11931 2 1 87 PHE HD1  H    8.996 -15.628   0.568 1.00 . B B .  87 PHE HD1  1 1 
        4 11932 2 1 87 PHE HD2  H    8.092 -12.527   3.423 1.00 . B B .  87 PHE HD2  1 1 
        4 11933 2 1 87 PHE HE1  H    7.537 -17.193   1.800 1.00 . B B .  87 PHE HE1  1 1 
        4 11934 2 1 87 PHE HE2  H    6.589 -14.084   4.635 1.00 . B B .  87 PHE HE2  1 1 
        4 11935 2 1 87 PHE HZ   H    6.311 -16.429   3.827 1.00 . B B .  87 PHE HZ   1 1 
        4 11936 2 1 87 PHE N    N   11.671 -11.882   0.909 1.00 . B B .  87 PHE N    1 1 
        4 11937 2 1 87 PHE O    O   11.526 -15.490   1.280 1.00 . B B .  87 PHE O    1 1 
        4 11938 2 1 88 LEU C    C   14.680 -15.377  -0.685 1.00 . B B .  88 LEU C    1 1 
        4 11939 2 1 88 LEU CA   C   13.181 -15.318  -1.027 1.00 . B B .  88 LEU CA   1 1 
        4 11940 2 1 88 LEU CB   C   12.905 -15.189  -2.540 1.00 . B B .  88 LEU CB   1 1 
        4 11941 2 1 88 LEU CD1  C   11.106 -14.980  -4.326 1.00 . B B .  88 LEU CD1  1 1 
        4 11942 2 1 88 LEU CD2  C   11.149 -17.009  -2.850 1.00 . B B .  88 LEU CD2  1 1 
        4 11943 2 1 88 LEU CG   C   11.438 -15.500  -2.919 1.00 . B B .  88 LEU CG   1 1 
        4 11944 2 1 88 LEU H    H   12.544 -13.313  -0.725 1.00 . B B .  88 LEU H    1 1 
        4 11945 2 1 88 LEU HA   H   12.819 -16.276  -0.678 1.00 . B B .  88 LEU HA   1 1 
        4 11946 2 1 88 LEU HB2  H   13.151 -14.178  -2.861 1.00 . B B .  88 LEU HB2  1 1 
        4 11947 2 1 88 LEU HB3  H   13.572 -15.862  -3.075 1.00 . B B .  88 LEU HB3  1 1 
        4 11948 2 1 88 LEU HD11 H   11.230 -13.897  -4.360 1.00 . B B .  88 LEU HD11 1 1 
        4 11949 2 1 88 LEU HD12 H   10.070 -15.208  -4.576 1.00 . B B .  88 LEU HD12 1 1 
        4 11950 2 1 88 LEU HD13 H   11.768 -15.438  -5.062 1.00 . B B .  88 LEU HD13 1 1 
        4 11951 2 1 88 LEU HD21 H   11.281 -17.371  -1.831 1.00 . B B .  88 LEU HD21 1 1 
        4 11952 2 1 88 LEU HD22 H   11.825 -17.550  -3.513 1.00 . B B .  88 LEU HD22 1 1 
        4 11953 2 1 88 LEU HD23 H   10.122 -17.203  -3.154 1.00 . B B .  88 LEU HD23 1 1 
        4 11954 2 1 88 LEU HG   H   10.763 -15.004  -2.221 1.00 . B B .  88 LEU HG   1 1 
        4 11955 2 1 88 LEU N    N   12.447 -14.245  -0.339 1.00 . B B .  88 LEU N    1 1 
        4 11956 2 1 88 LEU O    O   15.358 -16.331  -1.076 1.00 . B B .  88 LEU O    1 1 
        4 11957 2 1 89 GLU C    C   16.285 -15.213   2.187 1.00 . B B .  89 GLU C    1 1 
        4 11958 2 1 89 GLU CA   C   16.442 -14.511   0.837 1.00 . B B .  89 GLU CA   1 1 
        4 11959 2 1 89 GLU CB   C   17.046 -13.110   1.034 1.00 . B B .  89 GLU CB   1 1 
        4 11960 2 1 89 GLU CD   C   18.841 -13.229  -0.725 1.00 . B B .  89 GLU CD   1 1 
        4 11961 2 1 89 GLU CG   C   17.557 -12.528  -0.286 1.00 . B B .  89 GLU CG   1 1 
        4 11962 2 1 89 GLU H    H   14.594 -13.607   0.257 1.00 . B B .  89 GLU H    1 1 
        4 11963 2 1 89 GLU HA   H   17.135 -15.116   0.281 1.00 . B B .  89 GLU HA   1 1 
        4 11964 2 1 89 GLU HB2  H   16.292 -12.444   1.450 1.00 . B B .  89 GLU HB2  1 1 
        4 11965 2 1 89 GLU HB3  H   17.873 -13.162   1.744 1.00 . B B .  89 GLU HB3  1 1 
        4 11966 2 1 89 GLU HG2  H   16.780 -12.648  -1.049 1.00 . B B .  89 GLU HG2  1 1 
        4 11967 2 1 89 GLU HG3  H   17.754 -11.465  -0.156 1.00 . B B .  89 GLU HG3  1 1 
        4 11968 2 1 89 GLU N    N   15.177 -14.415   0.094 1.00 . B B .  89 GLU N    1 1 
        4 11969 2 1 89 GLU O    O   17.187 -15.913   2.633 1.00 . B B .  89 GLU O    1 1 
        4 11970 2 1 89 GLU OE1  O   19.895 -13.029  -0.085 1.00 . B B .  89 GLU OE1  1 1 
        4 11971 2 1 89 GLU OE2  O   18.755 -14.045  -1.668 1.00 . B B .  89 GLU OE2  1 1 
        4 11972 2 1 90 ASP C    C   14.542 -17.045   4.188 1.00 . B B .  90 ASP C    1 1 
        4 11973 2 1 90 ASP CA   C   14.808 -15.531   4.152 1.00 . B B .  90 ASP CA   1 1 
        4 11974 2 1 90 ASP CB   C   13.575 -14.766   4.633 1.00 . B B .  90 ASP CB   1 1 
        4 11975 2 1 90 ASP CG   C   13.217 -15.097   6.082 1.00 . B B .  90 ASP CG   1 1 
        4 11976 2 1 90 ASP H    H   14.485 -14.409   2.353 1.00 . B B .  90 ASP H    1 1 
        4 11977 2 1 90 ASP HA   H   15.640 -15.315   4.827 1.00 . B B .  90 ASP HA   1 1 
        4 11978 2 1 90 ASP HB2  H   13.761 -13.695   4.544 1.00 . B B .  90 ASP HB2  1 1 
        4 11979 2 1 90 ASP HB3  H   12.737 -15.021   3.980 1.00 . B B .  90 ASP HB3  1 1 
        4 11980 2 1 90 ASP N    N   15.125 -15.038   2.807 1.00 . B B .  90 ASP N    1 1 
        4 11981 2 1 90 ASP O    O   15.088 -17.764   5.017 1.00 . B B .  90 ASP O    1 1 
        4 11982 2 1 90 ASP OD1  O   13.773 -14.426   6.982 1.00 . B B .  90 ASP OD1  1 1 
        4 11983 2 1 90 ASP OD2  O   12.342 -15.976   6.263 1.00 . B B .  90 ASP OD2  1 1 
        4 11984 2 1 91 ASN C    C   14.286 -19.857   2.430 1.00 . B B .  91 ASN C    1 1 
        4 11985 2 1 91 ASN CA   C   13.277 -18.936   3.167 1.00 . B B .  91 ASN CA   1 1 
        4 11986 2 1 91 ASN CB   C   11.894 -18.954   2.504 1.00 . B B .  91 ASN CB   1 1 
        4 11987 2 1 91 ASN CG   C   10.718 -18.543   3.392 1.00 . B B .  91 ASN CG   1 1 
        4 11988 2 1 91 ASN H    H   13.310 -16.871   2.616 1.00 . B B .  91 ASN H    1 1 
        4 11989 2 1 91 ASN HA   H   13.184 -19.340   4.177 1.00 . B B .  91 ASN HA   1 1 
        4 11990 2 1 91 ASN HB2  H   11.915 -18.322   1.617 1.00 . B B .  91 ASN HB2  1 1 
        4 11991 2 1 91 ASN HB3  H   11.707 -19.973   2.192 1.00 . B B .  91 ASN HB3  1 1 
        4 11992 2 1 91 ASN HD21 H   11.843 -17.563   4.805 1.00 . B B .  91 ASN HD21 1 1 
        4 11993 2 1 91 ASN HD22 H   10.135 -17.577   5.058 1.00 . B B .  91 ASN HD22 1 1 
        4 11994 2 1 91 ASN N    N   13.716 -17.535   3.259 1.00 . B B .  91 ASN N    1 1 
        4 11995 2 1 91 ASN ND2  N   10.920 -17.865   4.509 1.00 . B B .  91 ASN ND2  1 1 
        4 11996 2 1 91 ASN O    O   13.908 -20.813   1.742 1.00 . B B .  91 ASN O    1 1 
        4 11997 2 1 91 ASN OD1  O    9.574 -18.852   3.077 1.00 . B B .  91 ASN OD1  1 1 
        4 11998 2 1 92 LYS C    C   17.117 -21.466   2.885 1.00 . B B .  92 LYS C    1 1 
        4 11999 2 1 92 LYS CA   C   16.720 -20.263   2.019 1.00 . B B .  92 LYS CA   1 1 
        4 12000 2 1 92 LYS CB   C   17.894 -19.291   1.856 1.00 . B B .  92 LYS CB   1 1 
        4 12001 2 1 92 LYS CD   C   18.991 -17.645   0.293 1.00 . B B .  92 LYS CD   1 1 
        4 12002 2 1 92 LYS CE   C   19.175 -17.329  -1.195 1.00 . B B .  92 LYS CE   1 1 
        4 12003 2 1 92 LYS CG   C   17.802 -18.586   0.501 1.00 . B B .  92 LYS CG   1 1 
        4 12004 2 1 92 LYS H    H   15.735 -18.676   3.071 1.00 . B B .  92 LYS H    1 1 
        4 12005 2 1 92 LYS HA   H   16.478 -20.710   1.058 1.00 . B B .  92 LYS HA   1 1 
        4 12006 2 1 92 LYS HB2  H   17.901 -18.564   2.671 1.00 . B B .  92 LYS HB2  1 1 
        4 12007 2 1 92 LYS HB3  H   18.823 -19.852   1.901 1.00 . B B .  92 LYS HB3  1 1 
        4 12008 2 1 92 LYS HD2  H   18.838 -16.734   0.871 1.00 . B B .  92 LYS HD2  1 1 
        4 12009 2 1 92 LYS HD3  H   19.898 -18.129   0.656 1.00 . B B .  92 LYS HD3  1 1 
        4 12010 2 1 92 LYS HE2  H   20.088 -16.738  -1.313 1.00 . B B .  92 LYS HE2  1 1 
        4 12011 2 1 92 LYS HE3  H   19.294 -18.270  -1.736 1.00 . B B .  92 LYS HE3  1 1 
        4 12012 2 1 92 LYS HG2  H   17.804 -19.345  -0.283 1.00 . B B .  92 LYS HG2  1 1 
        4 12013 2 1 92 LYS HG3  H   16.872 -18.019   0.443 1.00 . B B .  92 LYS HG3  1 1 
        4 12014 2 1 92 LYS HZ1  H   17.130 -16.858  -1.405 1.00 . B B .  92 LYS HZ1  1 1 
        4 12015 2 1 92 LYS HZ2  H   18.057 -16.501  -2.752 1.00 . B B .  92 LYS HZ2  1 1 
        4 12016 2 1 92 LYS HZ3  H   18.147 -15.583  -1.462 1.00 . B B .  92 LYS HZ3  1 1 
        4 12017 2 1 92 LYS N    N   15.563 -19.496   2.507 1.00 . B B .  92 LYS N    1 1 
        4 12018 2 1 92 LYS NZ   N   18.040 -16.560  -1.747 1.00 . B B .  92 LYS NZ   1 1 
        4 12019 2 1 92 LYS O    O   17.860 -22.301   2.322 1.00 . B B .  92 LYS O    1 1 
        4 12020 2 1 92 LYS OXT  O   16.712 -21.535   4.064 1.00 . B B .  92 LYS OXT  1 1 
        4 12021 3 2  1 CA  CA   CA  -4.425  -8.917 -13.603 1.00 . C A . 185 CA  CA   1 1 
        4 12022 4 2  1 CA  CA   CA  -2.139 -17.556  -5.709 1.00 . D A . 186 CA  CA   1 1 
        4 12023 5 2  1 CA  CA   CA   2.981  15.349  -7.742 1.00 . E B . 187 CA  CA   1 1 
        4 12024 6 2  1 CA  CA   CA   2.561  18.863   2.874 1.00 . F B . 188 CA  CA   1 1 
        5 12025 1 1  1 MET C    C   12.904  -3.529  14.339 1.00 . A A .   1 MET C    1 1 
        5 12026 1 1  1 MET CA   C   13.074  -4.521  15.459 1.00 . A A .   1 MET CA   1 1 
        5 12027 1 1  1 MET CB   C   12.921  -3.821  16.814 1.00 . A A .   1 MET CB   1 1 
        5 12028 1 1  1 MET CE   C   10.287  -6.665  16.743 1.00 . A A .   1 MET CE   1 1 
        5 12029 1 1  1 MET CG   C   11.941  -4.619  17.682 1.00 . A A .   1 MET CG   1 1 
        5 12030 1 1  1 MET H1   H   15.080  -4.621  15.051 1.00 . A A .   1 MET H1   1 1 
        5 12031 1 1  1 MET H2   H   14.185  -5.843  14.417 1.00 . A A .   1 MET H2   1 1 
        5 12032 1 1  1 MET H3   H   14.539  -5.871  16.028 1.00 . A A .   1 MET H3   1 1 
        5 12033 1 1  1 MET HA   H   12.261  -5.238  15.346 1.00 . A A .   1 MET HA   1 1 
        5 12034 1 1  1 MET HB2  H   13.885  -3.723  17.313 1.00 . A A .   1 MET HB2  1 1 
        5 12035 1 1  1 MET HB3  H   12.500  -2.822  16.654 1.00 . A A .   1 MET HB3  1 1 
        5 12036 1 1  1 MET HE1  H   10.567  -7.131  17.688 1.00 . A A .   1 MET HE1  1 1 
        5 12037 1 1  1 MET HE2  H    9.285  -6.997  16.469 1.00 . A A .   1 MET HE2  1 1 
        5 12038 1 1  1 MET HE3  H   10.985  -6.972  15.963 1.00 . A A .   1 MET HE3  1 1 
        5 12039 1 1  1 MET HG2  H   12.379  -5.592  17.904 1.00 . A A .   1 MET HG2  1 1 
        5 12040 1 1  1 MET HG3  H   11.804  -4.089  18.626 1.00 . A A .   1 MET HG3  1 1 
        5 12041 1 1  1 MET N    N   14.329  -5.268  15.247 1.00 . A A .   1 MET N    1 1 
        5 12042 1 1  1 MET O    O   13.896  -3.052  13.804 1.00 . A A .   1 MET O    1 1 
        5 12043 1 1  1 MET SD   S   10.304  -4.856  16.915 1.00 . A A .   1 MET SD   1 1 
        5 12044 1 1  2 GLU C    C    9.883  -1.950  13.064 1.00 . A A .   2 GLU C    1 1 
        5 12045 1 1  2 GLU CA   C   11.181  -2.708  12.749 1.00 . A A .   2 GLU CA   1 1 
        5 12046 1 1  2 GLU CB   C   10.886  -3.809  11.695 1.00 . A A .   2 GLU CB   1 1 
        5 12047 1 1  2 GLU CD   C   11.714  -5.944  12.888 1.00 . A A .   2 GLU CD   1 1 
        5 12048 1 1  2 GLU CG   C   11.801  -5.054  11.639 1.00 . A A .   2 GLU CG   1 1 
        5 12049 1 1  2 GLU H    H   10.915  -3.709  14.549 1.00 . A A .   2 GLU H    1 1 
        5 12050 1 1  2 GLU HA   H   11.933  -2.022  12.353 1.00 . A A .   2 GLU HA   1 1 
        5 12051 1 1  2 GLU HB2  H    9.862  -4.158  11.821 1.00 . A A .   2 GLU HB2  1 1 
        5 12052 1 1  2 GLU HB3  H   10.932  -3.333  10.719 1.00 . A A .   2 GLU HB3  1 1 
        5 12053 1 1  2 GLU HG2  H   11.516  -5.653  10.773 1.00 . A A .   2 GLU HG2  1 1 
        5 12054 1 1  2 GLU HG3  H   12.831  -4.727  11.496 1.00 . A A .   2 GLU HG3  1 1 
        5 12055 1 1  2 GLU N    N   11.646  -3.277  14.003 1.00 . A A .   2 GLU N    1 1 
        5 12056 1 1  2 GLU O    O    9.068  -2.414  13.876 1.00 . A A .   2 GLU O    1 1 
        5 12057 1 1  2 GLU OE1  O   10.646  -5.978  13.537 1.00 . A A .   2 GLU OE1  1 1 
        5 12058 1 1  2 GLU OE2  O   12.774  -6.420  13.353 1.00 . A A .   2 GLU OE2  1 1 
        5 12059 1 1  3 THR C    C    7.243  -0.679  12.081 1.00 . A A .   3 THR C    1 1 
        5 12060 1 1  3 THR CA   C    8.518   0.069  12.480 1.00 . A A .   3 THR CA   1 1 
        5 12061 1 1  3 THR CB   C    8.689   1.275  11.544 1.00 . A A .   3 THR CB   1 1 
        5 12062 1 1  3 THR CG2  C    9.853   2.166  11.965 1.00 . A A .   3 THR CG2  1 1 
        5 12063 1 1  3 THR H    H   10.456  -0.541  11.780 1.00 . A A .   3 THR H    1 1 
        5 12064 1 1  3 THR HA   H    8.402   0.426  13.500 1.00 . A A .   3 THR HA   1 1 
        5 12065 1 1  3 THR HB   H    7.788   1.885  11.558 1.00 . A A .   3 THR HB   1 1 
        5 12066 1 1  3 THR HG1  H    9.782   0.459  10.159 1.00 . A A .   3 THR HG1  1 1 
        5 12067 1 1  3 THR HG21 H   10.790   1.612  11.934 1.00 . A A .   3 THR HG21 1 1 
        5 12068 1 1  3 THR HG22 H    9.690   2.534  12.976 1.00 . A A .   3 THR HG22 1 1 
        5 12069 1 1  3 THR HG23 H    9.915   3.016  11.288 1.00 . A A .   3 THR HG23 1 1 
        5 12070 1 1  3 THR N    N    9.711  -0.797  12.427 1.00 . A A .   3 THR N    1 1 
        5 12071 1 1  3 THR O    O    7.329  -1.695  11.391 1.00 . A A .   3 THR O    1 1 
        5 12072 1 1  3 THR OG1  O    8.865   0.814  10.230 1.00 . A A .   3 THR OG1  1 1 
        5 12073 1 1  4 PRO C    C    4.589  -0.654  10.450 1.00 . A A .   4 PRO C    1 1 
        5 12074 1 1  4 PRO CA   C    4.790  -0.760  11.972 1.00 . A A .   4 PRO CA   1 1 
        5 12075 1 1  4 PRO CB   C    3.687  -0.057  12.768 1.00 . A A .   4 PRO CB   1 1 
        5 12076 1 1  4 PRO CD   C    5.772   0.960  13.310 1.00 . A A .   4 PRO CD   1 1 
        5 12077 1 1  4 PRO CG   C    4.298   1.303  13.098 1.00 . A A .   4 PRO CG   1 1 
        5 12078 1 1  4 PRO HA   H    4.775  -1.815  12.238 1.00 . A A .   4 PRO HA   1 1 
        5 12079 1 1  4 PRO HB2  H    2.762   0.028  12.201 1.00 . A A .   4 PRO HB2  1 1 
        5 12080 1 1  4 PRO HB3  H    3.507  -0.604  13.695 1.00 . A A .   4 PRO HB3  1 1 
        5 12081 1 1  4 PRO HD2  H    6.386   1.829  13.080 1.00 . A A .   4 PRO HD2  1 1 
        5 12082 1 1  4 PRO HD3  H    5.932   0.654  14.344 1.00 . A A .   4 PRO HD3  1 1 
        5 12083 1 1  4 PRO HG2  H    4.193   1.973  12.244 1.00 . A A .   4 PRO HG2  1 1 
        5 12084 1 1  4 PRO HG3  H    3.851   1.743  13.990 1.00 . A A .   4 PRO HG3  1 1 
        5 12085 1 1  4 PRO N    N    6.044  -0.171  12.430 1.00 . A A .   4 PRO N    1 1 
        5 12086 1 1  4 PRO O    O    3.753  -1.382   9.924 1.00 . A A .   4 PRO O    1 1 
        5 12087 1 1  5 LEU C    C    6.178  -0.867   7.641 1.00 . A A .   5 LEU C    1 1 
        5 12088 1 1  5 LEU CA   C    5.339   0.255   8.265 1.00 . A A .   5 LEU CA   1 1 
        5 12089 1 1  5 LEU CB   C    5.850   1.629   7.791 1.00 . A A .   5 LEU CB   1 1 
        5 12090 1 1  5 LEU CD1  C    3.581   2.612   7.164 1.00 . A A .   5 LEU CD1  1 1 
        5 12091 1 1  5 LEU CD2  C    4.606   3.206   9.389 1.00 . A A .   5 LEU CD2  1 1 
        5 12092 1 1  5 LEU CG   C    4.898   2.836   7.926 1.00 . A A .   5 LEU CG   1 1 
        5 12093 1 1  5 LEU H    H    6.053   0.743  10.198 1.00 . A A .   5 LEU H    1 1 
        5 12094 1 1  5 LEU HA   H    4.323   0.108   7.901 1.00 . A A .   5 LEU HA   1 1 
        5 12095 1 1  5 LEU HB2  H    6.798   1.861   8.282 1.00 . A A .   5 LEU HB2  1 1 
        5 12096 1 1  5 LEU HB3  H    6.066   1.519   6.728 1.00 . A A .   5 LEU HB3  1 1 
        5 12097 1 1  5 LEU HD11 H    3.799   2.315   6.137 1.00 . A A .   5 LEU HD11 1 1 
        5 12098 1 1  5 LEU HD12 H    3.012   3.540   7.141 1.00 . A A .   5 LEU HD12 1 1 
        5 12099 1 1  5 LEU HD13 H    2.979   1.842   7.646 1.00 . A A .   5 LEU HD13 1 1 
        5 12100 1 1  5 LEU HD21 H    4.067   4.151   9.432 1.00 . A A .   5 LEU HD21 1 1 
        5 12101 1 1  5 LEU HD22 H    5.543   3.312   9.938 1.00 . A A .   5 LEU HD22 1 1 
        5 12102 1 1  5 LEU HD23 H    3.992   2.439   9.860 1.00 . A A .   5 LEU HD23 1 1 
        5 12103 1 1  5 LEU HG   H    5.401   3.690   7.471 1.00 . A A .   5 LEU HG   1 1 
        5 12104 1 1  5 LEU N    N    5.355   0.183   9.730 1.00 . A A .   5 LEU N    1 1 
        5 12105 1 1  5 LEU O    O    5.667  -1.608   6.807 1.00 . A A .   5 LEU O    1 1 
        5 12106 1 1  6 GLU C    C    7.435  -3.560   8.131 1.00 . A A .   6 GLU C    1 1 
        5 12107 1 1  6 GLU CA   C    8.211  -2.275   7.776 1.00 . A A .   6 GLU CA   1 1 
        5 12108 1 1  6 GLU CB   C    9.547  -2.214   8.539 1.00 . A A .   6 GLU CB   1 1 
        5 12109 1 1  6 GLU CD   C   11.564  -0.665   8.977 1.00 . A A .   6 GLU CD   1 1 
        5 12110 1 1  6 GLU CG   C   10.509  -1.151   7.974 1.00 . A A .   6 GLU CG   1 1 
        5 12111 1 1  6 GLU H    H    7.810  -0.404   8.752 1.00 . A A .   6 GLU H    1 1 
        5 12112 1 1  6 GLU HA   H    8.416  -2.289   6.706 1.00 . A A .   6 GLU HA   1 1 
        5 12113 1 1  6 GLU HB2  H    9.324  -2.008   9.585 1.00 . A A .   6 GLU HB2  1 1 
        5 12114 1 1  6 GLU HB3  H   10.039  -3.185   8.487 1.00 . A A .   6 GLU HB3  1 1 
        5 12115 1 1  6 GLU HG2  H   10.999  -1.555   7.087 1.00 . A A .   6 GLU HG2  1 1 
        5 12116 1 1  6 GLU HG3  H    9.932  -0.285   7.667 1.00 . A A .   6 GLU HG3  1 1 
        5 12117 1 1  6 GLU N    N    7.411  -1.082   8.109 1.00 . A A .   6 GLU N    1 1 
        5 12118 1 1  6 GLU O    O    7.420  -4.540   7.381 1.00 . A A .   6 GLU O    1 1 
        5 12119 1 1  6 GLU OE1  O   11.195  -0.425  10.151 1.00 . A A .   6 GLU OE1  1 1 
        5 12120 1 1  6 GLU OE2  O   12.732  -0.463   8.572 1.00 . A A .   6 GLU OE2  1 1 
        5 12121 1 1  7 LYS C    C    4.560  -4.725   8.635 1.00 . A A .   7 LYS C    1 1 
        5 12122 1 1  7 LYS CA   C    5.739  -4.592   9.617 1.00 . A A .   7 LYS CA   1 1 
        5 12123 1 1  7 LYS CB   C    5.227  -4.314  11.042 1.00 . A A .   7 LYS CB   1 1 
        5 12124 1 1  7 LYS CD   C    5.841  -5.496  13.195 1.00 . A A .   7 LYS CD   1 1 
        5 12125 1 1  7 LYS CE   C    7.349  -5.540  12.899 1.00 . A A .   7 LYS CE   1 1 
        5 12126 1 1  7 LYS CG   C    5.029  -5.581  11.892 1.00 . A A .   7 LYS CG   1 1 
        5 12127 1 1  7 LYS H    H    6.774  -2.727   9.848 1.00 . A A .   7 LYS H    1 1 
        5 12128 1 1  7 LYS HA   H    6.282  -5.537   9.600 1.00 . A A .   7 LYS HA   1 1 
        5 12129 1 1  7 LYS HB2  H    5.927  -3.659  11.553 1.00 . A A .   7 LYS HB2  1 1 
        5 12130 1 1  7 LYS HB3  H    4.280  -3.775  10.991 1.00 . A A .   7 LYS HB3  1 1 
        5 12131 1 1  7 LYS HD2  H    5.583  -4.568  13.710 1.00 . A A .   7 LYS HD2  1 1 
        5 12132 1 1  7 LYS HD3  H    5.575  -6.336  13.840 1.00 . A A .   7 LYS HD3  1 1 
        5 12133 1 1  7 LYS HE2  H    7.635  -6.570  12.662 1.00 . A A .   7 LYS HE2  1 1 
        5 12134 1 1  7 LYS HE3  H    7.571  -4.927  12.020 1.00 . A A .   7 LYS HE3  1 1 
        5 12135 1 1  7 LYS HG2  H    3.969  -5.667  12.140 1.00 . A A .   7 LYS HG2  1 1 
        5 12136 1 1  7 LYS HG3  H    5.319  -6.473  11.337 1.00 . A A .   7 LYS HG3  1 1 
        5 12137 1 1  7 LYS HZ1  H    9.126  -5.362  13.902 1.00 . A A .   7 LYS HZ1  1 1 
        5 12138 1 1  7 LYS HZ2  H    7.852  -5.404  14.921 1.00 . A A .   7 LYS HZ2  1 1 
        5 12139 1 1  7 LYS HZ3  H    8.203  -4.029  14.050 1.00 . A A .   7 LYS HZ3  1 1 
        5 12140 1 1  7 LYS N    N    6.688  -3.537   9.240 1.00 . A A .   7 LYS N    1 1 
        5 12141 1 1  7 LYS NZ   N    8.163  -5.048  14.033 1.00 . A A .   7 LYS NZ   1 1 
        5 12142 1 1  7 LYS O    O    4.138  -5.845   8.352 1.00 . A A .   7 LYS O    1 1 
        5 12143 1 1  8 ALA C    C    3.469  -4.256   5.751 1.00 . A A .   8 ALA C    1 1 
        5 12144 1 1  8 ALA CA   C    2.992  -3.615   7.069 1.00 . A A .   8 ALA CA   1 1 
        5 12145 1 1  8 ALA CB   C    2.467  -2.189   6.856 1.00 . A A .   8 ALA CB   1 1 
        5 12146 1 1  8 ALA H    H    4.408  -2.724   8.397 1.00 . A A .   8 ALA H    1 1 
        5 12147 1 1  8 ALA HA   H    2.158  -4.203   7.445 1.00 . A A .   8 ALA HA   1 1 
        5 12148 1 1  8 ALA HB1  H    2.142  -1.761   7.804 1.00 . A A .   8 ALA HB1  1 1 
        5 12149 1 1  8 ALA HB2  H    3.231  -1.552   6.413 1.00 . A A .   8 ALA HB2  1 1 
        5 12150 1 1  8 ALA HB3  H    1.615  -2.220   6.176 1.00 . A A .   8 ALA HB3  1 1 
        5 12151 1 1  8 ALA N    N    4.041  -3.618   8.093 1.00 . A A .   8 ALA N    1 1 
        5 12152 1 1  8 ALA O    O    2.775  -5.107   5.205 1.00 . A A .   8 ALA O    1 1 
        5 12153 1 1  9 LEU C    C    5.523  -6.056   4.320 1.00 . A A .   9 LEU C    1 1 
        5 12154 1 1  9 LEU CA   C    5.289  -4.548   4.098 1.00 . A A .   9 LEU CA   1 1 
        5 12155 1 1  9 LEU CB   C    6.592  -3.792   3.771 1.00 . A A .   9 LEU CB   1 1 
        5 12156 1 1  9 LEU CD1  C    7.805  -1.602   3.460 1.00 . A A .   9 LEU CD1  1 1 
        5 12157 1 1  9 LEU CD2  C    5.689  -1.999   2.181 1.00 . A A .   9 LEU CD2  1 1 
        5 12158 1 1  9 LEU CG   C    6.428  -2.276   3.496 1.00 . A A .   9 LEU CG   1 1 
        5 12159 1 1  9 LEU H    H    5.196  -3.201   5.770 1.00 . A A .   9 LEU H    1 1 
        5 12160 1 1  9 LEU HA   H    4.599  -4.457   3.256 1.00 . A A .   9 LEU HA   1 1 
        5 12161 1 1  9 LEU HB2  H    7.279  -3.917   4.610 1.00 . A A .   9 LEU HB2  1 1 
        5 12162 1 1  9 LEU HB3  H    7.047  -4.255   2.895 1.00 . A A .   9 LEU HB3  1 1 
        5 12163 1 1  9 LEU HD11 H    7.689  -0.535   3.268 1.00 . A A .   9 LEU HD11 1 1 
        5 12164 1 1  9 LEU HD12 H    8.422  -2.048   2.680 1.00 . A A .   9 LEU HD12 1 1 
        5 12165 1 1  9 LEU HD13 H    8.302  -1.724   4.422 1.00 . A A .   9 LEU HD13 1 1 
        5 12166 1 1  9 LEU HD21 H    4.698  -2.452   2.200 1.00 . A A .   9 LEU HD21 1 1 
        5 12167 1 1  9 LEU HD22 H    6.261  -2.404   1.349 1.00 . A A .   9 LEU HD22 1 1 
        5 12168 1 1  9 LEU HD23 H    5.575  -0.924   2.043 1.00 . A A .   9 LEU HD23 1 1 
        5 12169 1 1  9 LEU HG   H    5.859  -1.814   4.299 1.00 . A A .   9 LEU HG   1 1 
        5 12170 1 1  9 LEU N    N    4.681  -3.935   5.289 1.00 . A A .   9 LEU N    1 1 
        5 12171 1 1  9 LEU O    O    5.109  -6.882   3.496 1.00 . A A .   9 LEU O    1 1 
        5 12172 1 1 10 THR C    C    4.849  -8.536   5.942 1.00 . A A .  10 THR C    1 1 
        5 12173 1 1 10 THR CA   C    6.191  -7.805   5.983 1.00 . A A .  10 THR CA   1 1 
        5 12174 1 1 10 THR CB   C    6.770  -7.847   7.406 1.00 . A A .  10 THR CB   1 1 
        5 12175 1 1 10 THR CG2  C    7.061  -9.278   7.858 1.00 . A A .  10 THR CG2  1 1 
        5 12176 1 1 10 THR H    H    6.429  -5.672   6.079 1.00 . A A .  10 THR H    1 1 
        5 12177 1 1 10 THR HA   H    6.870  -8.347   5.324 1.00 . A A .  10 THR HA   1 1 
        5 12178 1 1 10 THR HB   H    6.077  -7.390   8.112 1.00 . A A .  10 THR HB   1 1 
        5 12179 1 1 10 THR HG1  H    7.827  -6.201   7.380 1.00 . A A .  10 THR HG1  1 1 
        5 12180 1 1 10 THR HG21 H    7.568  -9.261   8.824 1.00 . A A .  10 THR HG21 1 1 
        5 12181 1 1 10 THR HG22 H    7.705  -9.773   7.129 1.00 . A A .  10 THR HG22 1 1 
        5 12182 1 1 10 THR HG23 H    6.135  -9.841   7.964 1.00 . A A .  10 THR HG23 1 1 
        5 12183 1 1 10 THR N    N    6.067  -6.418   5.494 1.00 . A A .  10 THR N    1 1 
        5 12184 1 1 10 THR O    O    4.760  -9.603   5.330 1.00 . A A .  10 THR O    1 1 
        5 12185 1 1 10 THR OG1  O    7.993  -7.161   7.451 1.00 . A A .  10 THR OG1  1 1 
        5 12186 1 1 11 THR C    C    1.804  -8.705   5.238 1.00 . A A .  11 THR C    1 1 
        5 12187 1 1 11 THR CA   C    2.477  -8.650   6.601 1.00 . A A .  11 THR CA   1 1 
        5 12188 1 1 11 THR CB   C    1.563  -8.081   7.692 1.00 . A A .  11 THR CB   1 1 
        5 12189 1 1 11 THR CG2  C    0.766  -6.835   7.323 1.00 . A A .  11 THR CG2  1 1 
        5 12190 1 1 11 THR H    H    3.902  -7.078   7.002 1.00 . A A .  11 THR H    1 1 
        5 12191 1 1 11 THR HA   H    2.671  -9.681   6.889 1.00 . A A .  11 THR HA   1 1 
        5 12192 1 1 11 THR HB   H    2.154  -7.873   8.586 1.00 . A A .  11 THR HB   1 1 
        5 12193 1 1 11 THR HG1  H    0.095  -9.210   7.186 1.00 . A A .  11 THR HG1  1 1 
        5 12194 1 1 11 THR HG21 H    0.064  -7.035   6.512 1.00 . A A .  11 THR HG21 1 1 
        5 12195 1 1 11 THR HG22 H    1.450  -6.065   7.009 1.00 . A A .  11 THR HG22 1 1 
        5 12196 1 1 11 THR HG23 H    0.216  -6.481   8.195 1.00 . A A .  11 THR HG23 1 1 
        5 12197 1 1 11 THR N    N    3.788  -7.979   6.546 1.00 . A A .  11 THR N    1 1 
        5 12198 1 1 11 THR O    O    1.128  -9.692   4.968 1.00 . A A .  11 THR O    1 1 
        5 12199 1 1 11 THR OG1  O    0.620  -9.077   7.982 1.00 . A A .  11 THR OG1  1 1 
        5 12200 1 1 12 MET C    C    2.097  -8.873   2.173 1.00 . A A .  12 MET C    1 1 
        5 12201 1 1 12 MET CA   C    1.546  -7.701   2.982 1.00 . A A .  12 MET CA   1 1 
        5 12202 1 1 12 MET CB   C    1.896  -6.386   2.282 1.00 . A A .  12 MET CB   1 1 
        5 12203 1 1 12 MET CE   C   -0.050  -2.888   3.082 1.00 . A A .  12 MET CE   1 1 
        5 12204 1 1 12 MET CG   C    0.841  -5.347   2.630 1.00 . A A .  12 MET CG   1 1 
        5 12205 1 1 12 MET H    H    2.540  -6.892   4.694 1.00 . A A .  12 MET H    1 1 
        5 12206 1 1 12 MET HA   H    0.456  -7.768   2.991 1.00 . A A .  12 MET HA   1 1 
        5 12207 1 1 12 MET HB2  H    2.880  -6.036   2.587 1.00 . A A .  12 MET HB2  1 1 
        5 12208 1 1 12 MET HB3  H    1.886  -6.526   1.200 1.00 . A A .  12 MET HB3  1 1 
        5 12209 1 1 12 MET HE1  H   -0.821  -3.631   3.297 1.00 . A A .  12 MET HE1  1 1 
        5 12210 1 1 12 MET HE2  H    0.363  -2.510   4.014 1.00 . A A .  12 MET HE2  1 1 
        5 12211 1 1 12 MET HE3  H   -0.478  -2.064   2.514 1.00 . A A .  12 MET HE3  1 1 
        5 12212 1 1 12 MET HG2  H   -0.102  -5.632   2.158 1.00 . A A .  12 MET HG2  1 1 
        5 12213 1 1 12 MET HG3  H    0.687  -5.354   3.712 1.00 . A A .  12 MET HG3  1 1 
        5 12214 1 1 12 MET N    N    2.030  -7.711   4.369 1.00 . A A .  12 MET N    1 1 
        5 12215 1 1 12 MET O    O    1.314  -9.518   1.485 1.00 . A A .  12 MET O    1 1 
        5 12216 1 1 12 MET SD   S    1.257  -3.670   2.117 1.00 . A A .  12 MET SD   1 1 
        5 12217 1 1 13 VAL C    C    3.604 -11.697   2.272 1.00 . A A .  13 VAL C    1 1 
        5 12218 1 1 13 VAL CA   C    3.966 -10.372   1.578 1.00 . A A .  13 VAL CA   1 1 
        5 12219 1 1 13 VAL CB   C    5.491 -10.265   1.342 1.00 . A A .  13 VAL CB   1 1 
        5 12220 1 1 13 VAL CG1  C    5.774  -9.041   0.465 1.00 . A A .  13 VAL CG1  1 1 
        5 12221 1 1 13 VAL CG2  C    6.330 -10.188   2.626 1.00 . A A .  13 VAL CG2  1 1 
        5 12222 1 1 13 VAL H    H    4.010  -8.539   2.763 1.00 . A A .  13 VAL H    1 1 
        5 12223 1 1 13 VAL HA   H    3.511 -10.406   0.588 1.00 . A A .  13 VAL HA   1 1 
        5 12224 1 1 13 VAL HB   H    5.810 -11.153   0.792 1.00 . A A .  13 VAL HB   1 1 
        5 12225 1 1 13 VAL HG11 H    5.418  -8.128   0.940 1.00 . A A .  13 VAL HG11 1 1 
        5 12226 1 1 13 VAL HG12 H    6.839  -8.949   0.317 1.00 . A A .  13 VAL HG12 1 1 
        5 12227 1 1 13 VAL HG13 H    5.298  -9.162  -0.506 1.00 . A A .  13 VAL HG13 1 1 
        5 12228 1 1 13 VAL HG21 H    6.107 -11.033   3.277 1.00 . A A .  13 VAL HG21 1 1 
        5 12229 1 1 13 VAL HG22 H    7.390 -10.220   2.372 1.00 . A A .  13 VAL HG22 1 1 
        5 12230 1 1 13 VAL HG23 H    6.130  -9.258   3.151 1.00 . A A .  13 VAL HG23 1 1 
        5 12231 1 1 13 VAL N    N    3.396  -9.188   2.266 1.00 . A A .  13 VAL N    1 1 
        5 12232 1 1 13 VAL O    O    3.531 -12.738   1.613 1.00 . A A .  13 VAL O    1 1 
        5 12233 1 1 14 THR C    C    1.520 -13.270   4.051 1.00 . A A .  14 THR C    1 1 
        5 12234 1 1 14 THR CA   C    2.918 -12.797   4.411 1.00 . A A .  14 THR CA   1 1 
        5 12235 1 1 14 THR CB   C    2.920 -12.396   5.881 1.00 . A A .  14 THR CB   1 1 
        5 12236 1 1 14 THR CG2  C    2.494 -13.520   6.828 1.00 . A A .  14 THR CG2  1 1 
        5 12237 1 1 14 THR H    H    3.435 -10.752   4.041 1.00 . A A .  14 THR H    1 1 
        5 12238 1 1 14 THR HA   H    3.612 -13.625   4.268 1.00 . A A .  14 THR HA   1 1 
        5 12239 1 1 14 THR HB   H    2.225 -11.564   5.977 1.00 . A A .  14 THR HB   1 1 
        5 12240 1 1 14 THR HG1  H    4.471 -11.201   5.827 1.00 . A A .  14 THR HG1  1 1 
        5 12241 1 1 14 THR HG21 H    1.447 -13.774   6.670 1.00 . A A .  14 THR HG21 1 1 
        5 12242 1 1 14 THR HG22 H    2.618 -13.184   7.859 1.00 . A A .  14 THR HG22 1 1 
        5 12243 1 1 14 THR HG23 H    3.118 -14.398   6.660 1.00 . A A .  14 THR HG23 1 1 
        5 12244 1 1 14 THR N    N    3.331 -11.650   3.584 1.00 . A A .  14 THR N    1 1 
        5 12245 1 1 14 THR O    O    1.336 -14.472   3.850 1.00 . A A .  14 THR O    1 1 
        5 12246 1 1 14 THR OG1  O    4.218 -12.032   6.272 1.00 . A A .  14 THR OG1  1 1 
        5 12247 1 1 15 THR C    C   -0.718 -13.123   2.053 1.00 . A A .  15 THR C    1 1 
        5 12248 1 1 15 THR CA   C   -0.812 -12.659   3.489 1.00 . A A .  15 THR CA   1 1 
        5 12249 1 1 15 THR CB   C   -1.755 -11.448   3.552 1.00 . A A .  15 THR CB   1 1 
        5 12250 1 1 15 THR CG2  C   -2.173 -11.122   4.981 1.00 . A A .  15 THR CG2  1 1 
        5 12251 1 1 15 THR H    H    0.765 -11.377   4.149 1.00 . A A .  15 THR H    1 1 
        5 12252 1 1 15 THR HA   H   -1.247 -13.476   4.062 1.00 . A A .  15 THR HA   1 1 
        5 12253 1 1 15 THR HB   H   -2.653 -11.669   2.973 1.00 . A A .  15 THR HB   1 1 
        5 12254 1 1 15 THR HG1  H   -1.817  -9.683   2.741 1.00 . A A .  15 THR HG1  1 1 
        5 12255 1 1 15 THR HG21 H   -1.297 -10.924   5.597 1.00 . A A .  15 THR HG21 1 1 
        5 12256 1 1 15 THR HG22 H   -2.741 -11.955   5.394 1.00 . A A .  15 THR HG22 1 1 
        5 12257 1 1 15 THR HG23 H   -2.809 -10.238   4.966 1.00 . A A .  15 THR HG23 1 1 
        5 12258 1 1 15 THR N    N    0.539 -12.356   3.988 1.00 . A A .  15 THR N    1 1 
        5 12259 1 1 15 THR O    O   -1.353 -14.108   1.686 1.00 . A A .  15 THR O    1 1 
        5 12260 1 1 15 THR OG1  O   -1.134 -10.311   3.009 1.00 . A A .  15 THR OG1  1 1 
        5 12261 1 1 16 PHE C    C    0.692 -14.117  -0.463 1.00 . A A .  16 PHE C    1 1 
        5 12262 1 1 16 PHE CA   C    0.192 -12.708  -0.174 1.00 . A A .  16 PHE CA   1 1 
        5 12263 1 1 16 PHE CB   C    1.016 -11.643  -0.894 1.00 . A A .  16 PHE CB   1 1 
        5 12264 1 1 16 PHE CD1  C   -0.436 -11.040  -2.861 1.00 . A A .  16 PHE CD1  1 1 
        5 12265 1 1 16 PHE CD2  C    1.745 -12.029  -3.302 1.00 . A A .  16 PHE CD2  1 1 
        5 12266 1 1 16 PHE CE1  C   -0.645 -10.866  -4.236 1.00 . A A .  16 PHE CE1  1 1 
        5 12267 1 1 16 PHE CE2  C    1.526 -11.874  -4.683 1.00 . A A .  16 PHE CE2  1 1 
        5 12268 1 1 16 PHE CG   C    0.769 -11.591  -2.387 1.00 . A A .  16 PHE CG   1 1 
        5 12269 1 1 16 PHE CZ   C    0.340 -11.275  -5.146 1.00 . A A .  16 PHE CZ   1 1 
        5 12270 1 1 16 PHE H    H    0.624 -11.675   1.680 1.00 . A A .  16 PHE H    1 1 
        5 12271 1 1 16 PHE HA   H   -0.827 -12.647  -0.559 1.00 . A A .  16 PHE HA   1 1 
        5 12272 1 1 16 PHE HB2  H    0.723 -10.672  -0.512 1.00 . A A .  16 PHE HB2  1 1 
        5 12273 1 1 16 PHE HB3  H    2.078 -11.783  -0.689 1.00 . A A .  16 PHE HB3  1 1 
        5 12274 1 1 16 PHE HD1  H   -1.188 -10.704  -2.161 1.00 . A A .  16 PHE HD1  1 1 
        5 12275 1 1 16 PHE HD2  H    2.676 -12.450  -2.949 1.00 . A A .  16 PHE HD2  1 1 
        5 12276 1 1 16 PHE HE1  H   -1.549 -10.394  -4.596 1.00 . A A .  16 PHE HE1  1 1 
        5 12277 1 1 16 PHE HE2  H    2.282 -12.184  -5.389 1.00 . A A .  16 PHE HE2  1 1 
        5 12278 1 1 16 PHE HZ   H    0.183 -11.115  -6.201 1.00 . A A .  16 PHE HZ   1 1 
        5 12279 1 1 16 PHE N    N    0.122 -12.456   1.262 1.00 . A A .  16 PHE N    1 1 
        5 12280 1 1 16 PHE O    O    0.018 -14.840  -1.179 1.00 . A A .  16 PHE O    1 1 
        5 12281 1 1 17 HIS C    C    1.150 -16.979   0.522 1.00 . A A .  17 HIS C    1 1 
        5 12282 1 1 17 HIS CA   C    2.207 -15.977  -0.001 1.00 . A A .  17 HIS CA   1 1 
        5 12283 1 1 17 HIS CB   C    3.557 -16.168   0.707 1.00 . A A .  17 HIS CB   1 1 
        5 12284 1 1 17 HIS CD2  C    5.242 -16.978  -1.029 1.00 . A A .  17 HIS CD2  1 1 
        5 12285 1 1 17 HIS CE1  C    6.344 -15.126  -1.433 1.00 . A A .  17 HIS CE1  1 1 
        5 12286 1 1 17 HIS CG   C    4.720 -15.997  -0.234 1.00 . A A .  17 HIS CG   1 1 
        5 12287 1 1 17 HIS H    H    2.339 -13.938   0.704 1.00 . A A .  17 HIS H    1 1 
        5 12288 1 1 17 HIS HA   H    2.331 -16.206  -1.062 1.00 . A A .  17 HIS HA   1 1 
        5 12289 1 1 17 HIS HB2  H    3.655 -15.484   1.553 1.00 . A A .  17 HIS HB2  1 1 
        5 12290 1 1 17 HIS HB3  H    3.607 -17.183   1.103 1.00 . A A .  17 HIS HB3  1 1 
        5 12291 1 1 17 HIS HD1  H    5.319 -13.957  -0.024 1.00 . A A .  17 HIS HD1  1 1 
        5 12292 1 1 17 HIS HD2  H    4.894 -17.999  -1.064 1.00 . A A .  17 HIS HD2  1 1 
        5 12293 1 1 17 HIS HE1  H    7.043 -14.405  -1.847 1.00 . A A .  17 HIS HE1  1 1 
        5 12294 1 1 17 HIS N    N    1.793 -14.575   0.132 1.00 . A A .  17 HIS N    1 1 
        5 12295 1 1 17 HIS ND1  N    5.425 -14.845  -0.494 1.00 . A A .  17 HIS ND1  1 1 
        5 12296 1 1 17 HIS NE2  N    6.275 -16.422  -1.793 1.00 . A A .  17 HIS NE2  1 1 
        5 12297 1 1 17 HIS O    O    0.859 -17.986  -0.130 1.00 . A A .  17 HIS O    1 1 
        5 12298 1 1 18 LYS C    C   -1.673 -17.817   1.546 1.00 . A A .  18 LYS C    1 1 
        5 12299 1 1 18 LYS CA   C   -0.389 -17.586   2.362 1.00 . A A .  18 LYS CA   1 1 
        5 12300 1 1 18 LYS CB   C   -0.643 -16.972   3.746 1.00 . A A .  18 LYS CB   1 1 
        5 12301 1 1 18 LYS CD   C   -1.526 -17.231   6.113 1.00 . A A .  18 LYS CD   1 1 
        5 12302 1 1 18 LYS CE   C   -0.139 -16.971   6.732 1.00 . A A .  18 LYS CE   1 1 
        5 12303 1 1 18 LYS CG   C   -1.418 -17.872   4.718 1.00 . A A .  18 LYS CG   1 1 
        5 12304 1 1 18 LYS H    H    0.812 -15.838   2.159 1.00 . A A .  18 LYS H    1 1 
        5 12305 1 1 18 LYS HA   H    0.086 -18.558   2.493 1.00 . A A .  18 LYS HA   1 1 
        5 12306 1 1 18 LYS HB2  H    0.337 -16.770   4.175 1.00 . A A .  18 LYS HB2  1 1 
        5 12307 1 1 18 LYS HB3  H   -1.174 -16.026   3.629 1.00 . A A .  18 LYS HB3  1 1 
        5 12308 1 1 18 LYS HD2  H   -2.075 -16.290   6.029 1.00 . A A .  18 LYS HD2  1 1 
        5 12309 1 1 18 LYS HD3  H   -2.096 -17.906   6.755 1.00 . A A .  18 LYS HD3  1 1 
        5 12310 1 1 18 LYS HE2  H    0.434 -17.903   6.715 1.00 . A A .  18 LYS HE2  1 1 
        5 12311 1 1 18 LYS HE3  H    0.393 -16.248   6.105 1.00 . A A .  18 LYS HE3  1 1 
        5 12312 1 1 18 LYS HG2  H   -2.422 -18.044   4.328 1.00 . A A .  18 LYS HG2  1 1 
        5 12313 1 1 18 LYS HG3  H   -0.908 -18.833   4.803 1.00 . A A .  18 LYS HG3  1 1 
        5 12314 1 1 18 LYS HZ1  H   -0.672 -17.127   8.724 1.00 . A A .  18 LYS HZ1  1 1 
        5 12315 1 1 18 LYS HZ2  H   -0.742 -15.587   8.146 1.00 . A A .  18 LYS HZ2  1 1 
        5 12316 1 1 18 LYS HZ3  H    0.711 -16.273   8.474 1.00 . A A .  18 LYS HZ3  1 1 
        5 12317 1 1 18 LYS N    N    0.558 -16.699   1.686 1.00 . A A .  18 LYS N    1 1 
        5 12318 1 1 18 LYS NZ   N   -0.220 -16.453   8.118 1.00 . A A .  18 LYS NZ   1 1 
        5 12319 1 1 18 LYS O    O   -2.108 -18.967   1.413 1.00 . A A .  18 LYS O    1 1 
        5 12320 1 1 19 TYR C    C   -2.947 -17.291  -1.354 1.00 . A A .  19 TYR C    1 1 
        5 12321 1 1 19 TYR CA   C   -3.374 -16.833   0.046 1.00 . A A .  19 TYR CA   1 1 
        5 12322 1 1 19 TYR CB   C   -4.086 -15.476  -0.042 1.00 . A A .  19 TYR CB   1 1 
        5 12323 1 1 19 TYR CD1  C   -5.982 -15.864   1.589 1.00 . A A .  19 TYR CD1  1 1 
        5 12324 1 1 19 TYR CD2  C   -4.538 -13.929   1.916 1.00 . A A .  19 TYR CD2  1 1 
        5 12325 1 1 19 TYR CE1  C   -6.750 -15.479   2.699 1.00 . A A .  19 TYR CE1  1 1 
        5 12326 1 1 19 TYR CE2  C   -5.291 -13.550   3.043 1.00 . A A .  19 TYR CE2  1 1 
        5 12327 1 1 19 TYR CG   C   -4.874 -15.087   1.191 1.00 . A A .  19 TYR CG   1 1 
        5 12328 1 1 19 TYR CZ   C   -6.411 -14.314   3.420 1.00 . A A .  19 TYR CZ   1 1 
        5 12329 1 1 19 TYR H    H   -1.849 -15.839   1.171 1.00 . A A .  19 TYR H    1 1 
        5 12330 1 1 19 TYR HA   H   -4.094 -17.566   0.413 1.00 . A A .  19 TYR HA   1 1 
        5 12331 1 1 19 TYR HB2  H   -3.353 -14.699  -0.271 1.00 . A A .  19 TYR HB2  1 1 
        5 12332 1 1 19 TYR HB3  H   -4.792 -15.515  -0.873 1.00 . A A .  19 TYR HB3  1 1 
        5 12333 1 1 19 TYR HD1  H   -6.270 -16.738   1.021 1.00 . A A .  19 TYR HD1  1 1 
        5 12334 1 1 19 TYR HD2  H   -3.720 -13.306   1.590 1.00 . A A .  19 TYR HD2  1 1 
        5 12335 1 1 19 TYR HE1  H   -7.619 -16.050   2.993 1.00 . A A .  19 TYR HE1  1 1 
        5 12336 1 1 19 TYR HE2  H   -5.055 -12.648   3.586 1.00 . A A .  19 TYR HE2  1 1 
        5 12337 1 1 19 TYR HH   H   -8.033 -14.398   4.428 1.00 . A A .  19 TYR HH   1 1 
        5 12338 1 1 19 TYR N    N   -2.245 -16.754   0.974 1.00 . A A .  19 TYR N    1 1 
        5 12339 1 1 19 TYR O    O   -3.609 -18.144  -1.932 1.00 . A A .  19 TYR O    1 1 
        5 12340 1 1 19 TYR OH   O   -7.198 -13.919   4.450 1.00 . A A .  19 TYR OH   1 1 
        5 12341 1 1 20 SER C    C   -1.394 -18.324  -3.878 1.00 . A A .  20 SER C    1 1 
        5 12342 1 1 20 SER CA   C   -1.569 -16.889  -3.347 1.00 . A A .  20 SER CA   1 1 
        5 12343 1 1 20 SER CB   C   -0.374 -16.020  -3.747 1.00 . A A .  20 SER CB   1 1 
        5 12344 1 1 20 SER H    H   -1.310 -16.099  -1.372 1.00 . A A .  20 SER H    1 1 
        5 12345 1 1 20 SER HA   H   -2.429 -16.470  -3.853 1.00 . A A .  20 SER HA   1 1 
        5 12346 1 1 20 SER HB2  H   -0.558 -14.987  -3.454 1.00 . A A .  20 SER HB2  1 1 
        5 12347 1 1 20 SER HB3  H    0.534 -16.386  -3.263 1.00 . A A .  20 SER HB3  1 1 
        5 12348 1 1 20 SER HG   H   -0.702 -15.278  -5.497 1.00 . A A .  20 SER HG   1 1 
        5 12349 1 1 20 SER N    N   -1.845 -16.780  -1.907 1.00 . A A .  20 SER N    1 1 
        5 12350 1 1 20 SER O    O   -1.685 -18.569  -5.060 1.00 . A A .  20 SER O    1 1 
        5 12351 1 1 20 SER OG   O   -0.212 -16.036  -5.143 1.00 . A A .  20 SER OG   1 1 
        5 12352 1 1 21 GLY C    C   -2.206 -21.472  -3.234 1.00 . A A .  21 GLY C    1 1 
        5 12353 1 1 21 GLY CA   C   -0.879 -20.702  -3.318 1.00 . A A .  21 GLY CA   1 1 
        5 12354 1 1 21 GLY H    H   -0.752 -18.963  -2.076 1.00 . A A .  21 GLY H    1 1 
        5 12355 1 1 21 GLY HA2  H   -0.502 -20.833  -4.333 1.00 . A A .  21 GLY HA2  1 1 
        5 12356 1 1 21 GLY N    N   -0.976 -19.266  -3.017 1.00 . A A .  21 GLY N    1 1 
        5 12357 1 1 21 GLY O    O   -2.208 -22.684  -3.434 1.00 . A A .  21 GLY O    1 1 
        5 12358 1 1 22 ARG C    C   -5.177 -21.150  -4.517 1.00 . A A .  22 ARG C    1 1 
        5 12359 1 1 22 ARG CA   C   -4.690 -21.363  -3.075 1.00 . A A .  22 ARG CA   1 1 
        5 12360 1 1 22 ARG CB   C   -5.664 -20.717  -2.063 1.00 . A A .  22 ARG CB   1 1 
        5 12361 1 1 22 ARG CD   C   -4.180 -21.067   0.067 1.00 . A A .  22 ARG CD   1 1 
        5 12362 1 1 22 ARG CG   C   -5.565 -21.144  -0.587 1.00 . A A .  22 ARG CG   1 1 
        5 12363 1 1 22 ARG CZ   C   -2.304 -22.666   0.503 1.00 . A A .  22 ARG CZ   1 1 
        5 12364 1 1 22 ARG H    H   -3.272 -19.798  -2.818 1.00 . A A .  22 ARG H    1 1 
        5 12365 1 1 22 ARG HA   H   -4.667 -22.438  -2.888 1.00 . A A .  22 ARG HA   1 1 
        5 12366 1 1 22 ARG HB2  H   -5.585 -19.634  -2.131 1.00 . A A .  22 ARG HB2  1 1 
        5 12367 1 1 22 ARG HB3  H   -6.678 -20.971  -2.374 1.00 . A A .  22 ARG HB3  1 1 
        5 12368 1 1 22 ARG HD2  H   -3.626 -20.223  -0.343 1.00 . A A .  22 ARG HD2  1 1 
        5 12369 1 1 22 ARG HD3  H   -4.322 -20.890   1.135 1.00 . A A .  22 ARG HD3  1 1 
        5 12370 1 1 22 ARG HE   H   -3.865 -23.020  -0.701 1.00 . A A .  22 ARG HE   1 1 
        5 12371 1 1 22 ARG HG2  H   -6.234 -20.495  -0.021 1.00 . A A .  22 ARG HG2  1 1 
        5 12372 1 1 22 ARG HG3  H   -5.949 -22.162  -0.486 1.00 . A A .  22 ARG HG3  1 1 
        5 12373 1 1 22 ARG HH11 H   -1.929 -20.823   1.252 1.00 . A A .  22 ARG HH11 1 1 
        5 12374 1 1 22 ARG HH12 H   -0.771 -22.062   1.683 1.00 . A A .  22 ARG HH12 1 1 
        5 12375 1 1 22 ARG HH21 H   -2.373 -24.608  -0.092 1.00 . A A .  22 ARG HH21 1 1 
        5 12376 1 1 22 ARG HH22 H   -1.003 -24.172   0.876 1.00 . A A .  22 ARG HH22 1 1 
        5 12377 1 1 22 ARG N    N   -3.334 -20.802  -2.961 1.00 . A A .  22 ARG N    1 1 
        5 12378 1 1 22 ARG NE   N   -3.435 -22.331  -0.103 1.00 . A A .  22 ARG NE   1 1 
        5 12379 1 1 22 ARG NH1  N   -1.619 -21.793   1.215 1.00 . A A .  22 ARG NH1  1 1 
        5 12380 1 1 22 ARG NH2  N   -1.852 -23.903   0.407 1.00 . A A .  22 ARG NH2  1 1 
        5 12381 1 1 22 ARG O    O   -6.100 -20.381  -4.761 1.00 . A A .  22 ARG O    1 1 
        5 12382 1 1 23 GLU C    C   -4.284 -20.438  -7.595 1.00 . A A .  23 GLU C    1 1 
        5 12383 1 1 23 GLU CA   C   -4.787 -21.737  -6.916 1.00 . A A .  23 GLU CA   1 1 
        5 12384 1 1 23 GLU CB   C   -6.282 -21.985  -7.242 1.00 . A A .  23 GLU CB   1 1 
        5 12385 1 1 23 GLU CD   C   -8.417 -23.187  -6.892 1.00 . A A .  23 GLU CD   1 1 
        5 12386 1 1 23 GLU CG   C   -6.924 -23.218  -6.594 1.00 . A A .  23 GLU CG   1 1 
        5 12387 1 1 23 GLU H    H   -3.735 -22.370  -5.166 1.00 . A A .  23 GLU H    1 1 
        5 12388 1 1 23 GLU HA   H   -4.235 -22.556  -7.380 1.00 . A A .  23 GLU HA   1 1 
        5 12389 1 1 23 GLU HB2  H   -6.866 -21.102  -6.981 1.00 . A A .  23 GLU HB2  1 1 
        5 12390 1 1 23 GLU HB3  H   -6.380 -22.116  -8.320 1.00 . A A .  23 GLU HB3  1 1 
        5 12391 1 1 23 GLU HG2  H   -6.478 -24.126  -7.001 1.00 . A A .  23 GLU HG2  1 1 
        5 12392 1 1 23 GLU HG3  H   -6.776 -23.204  -5.514 1.00 . A A .  23 GLU HG3  1 1 
        5 12393 1 1 23 GLU N    N   -4.495 -21.782  -5.474 1.00 . A A .  23 GLU N    1 1 
        5 12394 1 1 23 GLU O    O   -3.509 -19.641  -7.031 1.00 . A A .  23 GLU O    1 1 
        5 12395 1 1 23 GLU OE1  O   -8.798 -23.207  -8.084 1.00 . A A .  23 GLU OE1  1 1 
        5 12396 1 1 23 GLU OE2  O   -9.220 -22.982  -5.958 1.00 . A A .  23 GLU OE2  1 1 
        5 12397 1 1 24 GLY C    C   -2.558 -19.767  -9.959 1.00 . A A .  24 GLY C    1 1 
        5 12398 1 1 24 GLY CA   C   -4.028 -19.376  -9.826 1.00 . A A .  24 GLY CA   1 1 
        5 12399 1 1 24 GLY H    H   -5.308 -20.957  -9.248 1.00 . A A .  24 GLY H    1 1 
        5 12400 1 1 24 GLY HA2  H   -4.503 -19.449 -10.805 1.00 . A A .  24 GLY HA2  1 1 
        5 12401 1 1 24 GLY N    N   -4.681 -20.264  -8.864 1.00 . A A .  24 GLY N    1 1 
        5 12402 1 1 24 GLY O    O   -2.163 -20.897  -9.677 1.00 . A A .  24 GLY O    1 1 
        5 12403 1 1 25 SER C    C   -0.158 -18.535  -8.311 1.00 . A A .  25 SER C    1 1 
        5 12404 1 1 25 SER CA   C   -0.316 -18.869  -9.814 1.00 . A A .  25 SER CA   1 1 
        5 12405 1 1 25 SER CB   C    0.583 -17.997 -10.702 1.00 . A A .  25 SER CB   1 1 
        5 12406 1 1 25 SER H    H   -2.084 -17.918 -10.618 1.00 . A A .  25 SER H    1 1 
        5 12407 1 1 25 SER HA   H    0.031 -19.894  -9.954 1.00 . A A .  25 SER HA   1 1 
        5 12408 1 1 25 SER HB2  H    0.280 -16.953 -10.666 1.00 . A A .  25 SER HB2  1 1 
        5 12409 1 1 25 SER HB3  H    1.615 -18.070 -10.354 1.00 . A A .  25 SER HB3  1 1 
        5 12410 1 1 25 SER HG   H   -0.321 -18.188 -12.419 1.00 . A A .  25 SER HG   1 1 
        5 12411 1 1 25 SER N    N   -1.710 -18.796 -10.248 1.00 . A A .  25 SER N    1 1 
        5 12412 1 1 25 SER O    O   -1.073 -18.000  -7.652 1.00 . A A .  25 SER O    1 1 
        5 12413 1 1 25 SER OG   O    0.526 -18.459 -12.034 1.00 . A A .  25 SER OG   1 1 
        5 12414 1 1 26 LYS C    C    2.215 -17.055  -6.415 1.00 . A A .  26 LYS C    1 1 
        5 12415 1 1 26 LYS CA   C    1.536 -18.444  -6.439 1.00 . A A .  26 LYS CA   1 1 
        5 12416 1 1 26 LYS CB   C    2.460 -19.532  -5.842 1.00 . A A .  26 LYS CB   1 1 
        5 12417 1 1 26 LYS CD   C    5.020 -19.732  -5.464 1.00 . A A .  26 LYS CD   1 1 
        5 12418 1 1 26 LYS CE   C    5.216 -18.433  -4.656 1.00 . A A .  26 LYS CE   1 1 
        5 12419 1 1 26 LYS CG   C    3.865 -19.633  -6.484 1.00 . A A .  26 LYS CG   1 1 
        5 12420 1 1 26 LYS H    H    1.684 -19.371  -8.351 1.00 . A A .  26 LYS H    1 1 
        5 12421 1 1 26 LYS HA   H    0.677 -18.359  -5.778 1.00 . A A .  26 LYS HA   1 1 
        5 12422 1 1 26 LYS HB2  H    2.564 -19.320  -4.777 1.00 . A A .  26 LYS HB2  1 1 
        5 12423 1 1 26 LYS HB3  H    1.965 -20.500  -5.918 1.00 . A A .  26 LYS HB3  1 1 
        5 12424 1 1 26 LYS HD2  H    4.829 -20.566  -4.786 1.00 . A A .  26 LYS HD2  1 1 
        5 12425 1 1 26 LYS HD3  H    5.937 -19.948  -6.016 1.00 . A A .  26 LYS HD3  1 1 
        5 12426 1 1 26 LYS HE2  H    5.285 -17.589  -5.348 1.00 . A A .  26 LYS HE2  1 1 
        5 12427 1 1 26 LYS HE3  H    4.331 -18.265  -4.034 1.00 . A A .  26 LYS HE3  1 1 
        5 12428 1 1 26 LYS HG2  H    3.884 -20.523  -7.114 1.00 . A A .  26 LYS HG2  1 1 
        5 12429 1 1 26 LYS HG3  H    4.055 -18.779  -7.133 1.00 . A A .  26 LYS HG3  1 1 
        5 12430 1 1 26 LYS HZ1  H    6.493 -17.608  -3.236 1.00 . A A .  26 LYS HZ1  1 1 
        5 12431 1 1 26 LYS HZ2  H    7.276 -18.517  -4.340 1.00 . A A .  26 LYS HZ2  1 1 
        5 12432 1 1 26 LYS HZ3  H    6.402 -19.231  -3.136 1.00 . A A .  26 LYS HZ3  1 1 
        5 12433 1 1 26 LYS N    N    1.040 -18.847  -7.775 1.00 . A A .  26 LYS N    1 1 
        5 12434 1 1 26 LYS NZ   N    6.428 -18.463  -3.792 1.00 . A A .  26 LYS NZ   1 1 
        5 12435 1 1 26 LYS O    O    2.804 -16.662  -5.407 1.00 . A A .  26 LYS O    1 1 
        5 12436 1 1 27 LEU C    C    1.263 -14.060  -7.681 1.00 . A A .  27 LEU C    1 1 
        5 12437 1 1 27 LEU CA   C    2.531 -14.941  -7.712 1.00 . A A .  27 LEU CA   1 1 
        5 12438 1 1 27 LEU CB   C    3.300 -14.836  -9.049 1.00 . A A .  27 LEU CB   1 1 
        5 12439 1 1 27 LEU CD1  C    4.698 -12.802  -8.373 1.00 . A A .  27 LEU CD1  1 1 
        5 12440 1 1 27 LEU CD2  C    4.613 -13.568 -10.764 1.00 . A A .  27 LEU CD2  1 1 
        5 12441 1 1 27 LEU CG   C    3.815 -13.438  -9.459 1.00 . A A .  27 LEU CG   1 1 
        5 12442 1 1 27 LEU H    H    1.752 -16.798  -8.345 1.00 . A A .  27 LEU H    1 1 
        5 12443 1 1 27 LEU HA   H    3.172 -14.618  -6.889 1.00 . A A .  27 LEU HA   1 1 
        5 12444 1 1 27 LEU HB2  H    4.161 -15.505  -8.993 1.00 . A A .  27 LEU HB2  1 1 
        5 12445 1 1 27 LEU HB3  H    2.652 -15.199  -9.850 1.00 . A A .  27 LEU HB3  1 1 
        5 12446 1 1 27 LEU HD11 H    5.533 -13.460  -8.132 1.00 . A A .  27 LEU HD11 1 1 
        5 12447 1 1 27 LEU HD12 H    4.114 -12.613  -7.472 1.00 . A A .  27 LEU HD12 1 1 
        5 12448 1 1 27 LEU HD13 H    5.087 -11.848  -8.730 1.00 . A A .  27 LEU HD13 1 1 
        5 12449 1 1 27 LEU HD21 H    5.486 -14.205 -10.615 1.00 . A A .  27 LEU HD21 1 1 
        5 12450 1 1 27 LEU HD22 H    4.942 -12.581 -11.093 1.00 . A A .  27 LEU HD22 1 1 
        5 12451 1 1 27 LEU HD23 H    3.982 -13.999 -11.542 1.00 . A A .  27 LEU HD23 1 1 
        5 12452 1 1 27 LEU HG   H    2.971 -12.781  -9.659 1.00 . A A .  27 LEU HG   1 1 
        5 12453 1 1 27 LEU N    N    2.184 -16.355  -7.551 1.00 . A A .  27 LEU N    1 1 
        5 12454 1 1 27 LEU O    O    1.365 -12.839  -7.755 1.00 . A A .  27 LEU O    1 1 
        5 12455 1 1 28 THR C    C   -2.393 -14.545  -7.153 1.00 . A A .  28 THR C    1 1 
        5 12456 1 1 28 THR CA   C   -1.203 -14.059  -7.972 1.00 . A A .  28 THR CA   1 1 
        5 12457 1 1 28 THR CB   C   -1.518 -14.309  -9.445 1.00 . A A .  28 THR CB   1 1 
        5 12458 1 1 28 THR CG2  C   -0.549 -13.658 -10.432 1.00 . A A .  28 THR CG2  1 1 
        5 12459 1 1 28 THR H    H    0.069 -15.688  -7.597 1.00 . A A .  28 THR H    1 1 
        5 12460 1 1 28 THR HA   H   -1.102 -12.992  -7.818 1.00 . A A .  28 THR HA   1 1 
        5 12461 1 1 28 THR HB   H   -2.525 -13.949  -9.664 1.00 . A A .  28 THR HB   1 1 
        5 12462 1 1 28 THR HG1  H   -2.047 -15.946 -10.331 1.00 . A A .  28 THR HG1  1 1 
        5 12463 1 1 28 THR HG21 H    0.451 -14.074 -10.325 1.00 . A A .  28 THR HG21 1 1 
        5 12464 1 1 28 THR HG22 H   -0.518 -12.584 -10.258 1.00 . A A .  28 THR HG22 1 1 
        5 12465 1 1 28 THR HG23 H   -0.893 -13.840 -11.450 1.00 . A A .  28 THR HG23 1 1 
        5 12466 1 1 28 THR N    N    0.075 -14.681  -7.626 1.00 . A A .  28 THR N    1 1 
        5 12467 1 1 28 THR O    O   -2.472 -15.709  -6.696 1.00 . A A .  28 THR O    1 1 
        5 12468 1 1 28 THR OG1  O   -1.446 -15.701  -9.587 1.00 . A A .  28 THR OG1  1 1 
        5 12469 1 1 29 LEU C    C   -5.750 -13.822  -7.428 1.00 . A A .  29 LEU C    1 1 
        5 12470 1 1 29 LEU CA   C   -4.637 -13.839  -6.363 1.00 . A A .  29 LEU CA   1 1 
        5 12471 1 1 29 LEU CB   C   -4.868 -12.742  -5.299 1.00 . A A .  29 LEU CB   1 1 
        5 12472 1 1 29 LEU CD1  C   -4.140 -11.398  -3.314 1.00 . A A .  29 LEU CD1  1 1 
        5 12473 1 1 29 LEU CD2  C   -3.903 -13.887  -3.235 1.00 . A A .  29 LEU CD2  1 1 
        5 12474 1 1 29 LEU CG   C   -3.852 -12.656  -4.145 1.00 . A A .  29 LEU CG   1 1 
        5 12475 1 1 29 LEU H    H   -3.158 -12.697  -7.377 1.00 . A A .  29 LEU H    1 1 
        5 12476 1 1 29 LEU HA   H   -4.655 -14.807  -5.875 1.00 . A A .  29 LEU HA   1 1 
        5 12477 1 1 29 LEU HB2  H   -4.844 -11.781  -5.805 1.00 . A A .  29 LEU HB2  1 1 
        5 12478 1 1 29 LEU HB3  H   -5.866 -12.865  -4.877 1.00 . A A .  29 LEU HB3  1 1 
        5 12479 1 1 29 LEU HD11 H   -5.156 -11.432  -2.919 1.00 . A A .  29 LEU HD11 1 1 
        5 12480 1 1 29 LEU HD12 H   -4.028 -10.508  -3.935 1.00 . A A .  29 LEU HD12 1 1 
        5 12481 1 1 29 LEU HD13 H   -3.437 -11.333  -2.485 1.00 . A A .  29 LEU HD13 1 1 
        5 12482 1 1 29 LEU HD21 H   -4.869 -13.936  -2.730 1.00 . A A .  29 LEU HD21 1 1 
        5 12483 1 1 29 LEU HD22 H   -3.108 -13.819  -2.491 1.00 . A A .  29 LEU HD22 1 1 
        5 12484 1 1 29 LEU HD23 H   -3.758 -14.789  -3.822 1.00 . A A .  29 LEU HD23 1 1 
        5 12485 1 1 29 LEU HG   H   -2.848 -12.573  -4.558 1.00 . A A .  29 LEU HG   1 1 
        5 12486 1 1 29 LEU N    N   -3.339 -13.621  -6.990 1.00 . A A .  29 LEU N    1 1 
        5 12487 1 1 29 LEU O    O   -6.167 -12.757  -7.866 1.00 . A A .  29 LEU O    1 1 
        5 12488 1 1 30 SER C    C   -8.756 -14.690  -8.035 1.00 . A A .  30 SER C    1 1 
        5 12489 1 1 30 SER CA   C   -7.417 -15.019  -8.747 1.00 . A A .  30 SER CA   1 1 
        5 12490 1 1 30 SER CB   C   -7.463 -16.367  -9.476 1.00 . A A .  30 SER CB   1 1 
        5 12491 1 1 30 SER H    H   -5.759 -15.840  -7.643 1.00 . A A .  30 SER H    1 1 
        5 12492 1 1 30 SER HA   H   -7.254 -14.255  -9.508 1.00 . A A .  30 SER HA   1 1 
        5 12493 1 1 30 SER HB2  H   -6.476 -16.606  -9.870 1.00 . A A .  30 SER HB2  1 1 
        5 12494 1 1 30 SER HB3  H   -7.759 -17.154  -8.782 1.00 . A A .  30 SER HB3  1 1 
        5 12495 1 1 30 SER HG   H   -8.017 -15.669 -11.210 1.00 . A A .  30 SER HG   1 1 
        5 12496 1 1 30 SER N    N   -6.265 -14.977  -7.838 1.00 . A A .  30 SER N    1 1 
        5 12497 1 1 30 SER O    O   -8.829 -14.588  -6.810 1.00 . A A .  30 SER O    1 1 
        5 12498 1 1 30 SER OG   O   -8.380 -16.304 -10.553 1.00 . A A .  30 SER OG   1 1 
        5 12499 1 1 31 ARG C    C  -11.865 -14.817  -7.162 1.00 . A A .  31 ARG C    1 1 
        5 12500 1 1 31 ARG CA   C  -11.195 -14.081  -8.353 1.00 . A A .  31 ARG CA   1 1 
        5 12501 1 1 31 ARG CB   C  -12.055 -14.062  -9.625 1.00 . A A .  31 ARG CB   1 1 
        5 12502 1 1 31 ARG CD   C  -13.847 -12.856 -10.879 1.00 . A A .  31 ARG CD   1 1 
        5 12503 1 1 31 ARG CG   C  -13.442 -13.413  -9.507 1.00 . A A .  31 ARG CG   1 1 
        5 12504 1 1 31 ARG CZ   C  -15.893 -13.763 -12.004 1.00 . A A .  31 ARG CZ   1 1 
        5 12505 1 1 31 ARG H    H   -9.729 -14.725  -9.777 1.00 . A A .  31 ARG H    1 1 
        5 12506 1 1 31 ARG HA   H  -11.074 -13.049  -8.026 1.00 . A A .  31 ARG HA   1 1 
        5 12507 1 1 31 ARG HB2  H  -11.489 -13.503 -10.371 1.00 . A A .  31 ARG HB2  1 1 
        5 12508 1 1 31 ARG HB3  H  -12.173 -15.080  -9.998 1.00 . A A .  31 ARG HB3  1 1 
        5 12509 1 1 31 ARG HD2  H  -13.543 -11.809 -10.931 1.00 . A A .  31 ARG HD2  1 1 
        5 12510 1 1 31 ARG HD3  H  -13.302 -13.386 -11.657 1.00 . A A .  31 ARG HD3  1 1 
        5 12511 1 1 31 ARG HE   H  -15.899 -12.274 -10.691 1.00 . A A .  31 ARG HE   1 1 
        5 12512 1 1 31 ARG HG2  H  -14.158 -14.164  -9.172 1.00 . A A .  31 ARG HG2  1 1 
        5 12513 1 1 31 ARG HG3  H  -13.423 -12.592  -8.789 1.00 . A A .  31 ARG HG3  1 1 
        5 12514 1 1 31 ARG HH11 H  -14.263 -14.849 -12.555 1.00 . A A .  31 ARG HH11 1 1 
        5 12515 1 1 31 ARG HH12 H  -15.760 -15.306 -13.299 1.00 . A A .  31 ARG HH12 1 1 
        5 12516 1 1 31 ARG HH21 H  -17.598 -12.758 -11.797 1.00 . A A .  31 ARG HH21 1 1 
        5 12517 1 1 31 ARG HH22 H  -17.669 -14.123 -12.910 1.00 . A A .  31 ARG HH22 1 1 
        5 12518 1 1 31 ARG N    N   -9.860 -14.561  -8.784 1.00 . A A .  31 ARG N    1 1 
        5 12519 1 1 31 ARG NE   N  -15.289 -12.959 -11.141 1.00 . A A .  31 ARG NE   1 1 
        5 12520 1 1 31 ARG NH1  N  -15.269 -14.731 -12.644 1.00 . A A .  31 ARG NH1  1 1 
        5 12521 1 1 31 ARG NH2  N  -17.167 -13.580 -12.235 1.00 . A A .  31 ARG NH2  1 1 
        5 12522 1 1 31 ARG O    O  -12.870 -14.350  -6.628 1.00 . A A .  31 ARG O    1 1 
        5 12523 1 1 32 LYS C    C  -10.635 -16.196  -4.278 1.00 . A A .  32 LYS C    1 1 
        5 12524 1 1 32 LYS CA   C  -11.596 -16.593  -5.424 1.00 . A A .  32 LYS CA   1 1 
        5 12525 1 1 32 LYS CB   C  -11.656 -18.111  -5.609 1.00 . A A .  32 LYS CB   1 1 
        5 12526 1 1 32 LYS CD   C  -10.449 -19.718  -7.120 1.00 . A A .  32 LYS CD   1 1 
        5 12527 1 1 32 LYS CE   C  -11.273 -20.942  -6.678 1.00 . A A .  32 LYS CE   1 1 
        5 12528 1 1 32 LYS CG   C  -10.297 -18.715  -5.997 1.00 . A A .  32 LYS CG   1 1 
        5 12529 1 1 32 LYS H    H  -10.501 -16.262  -7.251 1.00 . A A .  32 LYS H    1 1 
        5 12530 1 1 32 LYS HA   H  -12.593 -16.304  -5.113 1.00 . A A .  32 LYS HA   1 1 
        5 12531 1 1 32 LYS HB2  H  -11.997 -18.574  -4.681 1.00 . A A .  32 LYS HB2  1 1 
        5 12532 1 1 32 LYS HB3  H  -12.405 -18.320  -6.374 1.00 . A A .  32 LYS HB3  1 1 
        5 12533 1 1 32 LYS HD2  H  -10.929 -19.166  -7.929 1.00 . A A .  32 LYS HD2  1 1 
        5 12534 1 1 32 LYS HD3  H   -9.442 -20.009  -7.416 1.00 . A A .  32 LYS HD3  1 1 
        5 12535 1 1 32 LYS HE2  H  -10.850 -21.308  -5.736 1.00 . A A .  32 LYS HE2  1 1 
        5 12536 1 1 32 LYS HE3  H  -12.310 -20.653  -6.498 1.00 . A A .  32 LYS HE3  1 1 
        5 12537 1 1 32 LYS HG2  H   -9.637 -17.939  -6.381 1.00 . A A .  32 LYS HG2  1 1 
        5 12538 1 1 32 LYS HG3  H   -9.828 -19.173  -5.125 1.00 . A A .  32 LYS HG3  1 1 
        5 12539 1 1 32 LYS HZ1  H  -11.496 -21.827  -8.580 1.00 . A A .  32 LYS HZ1  1 1 
        5 12540 1 1 32 LYS HZ2  H  -11.717 -22.866  -7.296 1.00 . A A .  32 LYS HZ2  1 1 
        5 12541 1 1 32 LYS HZ3  H  -10.252 -22.416  -7.683 1.00 . A A .  32 LYS HZ3  1 1 
        5 12542 1 1 32 LYS N    N  -11.305 -15.952  -6.727 1.00 . A A .  32 LYS N    1 1 
        5 12543 1 1 32 LYS NZ   N  -11.214 -22.065  -7.644 1.00 . A A .  32 LYS NZ   1 1 
        5 12544 1 1 32 LYS O    O  -11.097 -15.764  -3.226 1.00 . A A .  32 LYS O    1 1 
        5 12545 1 1 33 GLU C    C   -8.442 -14.446  -3.154 1.00 . A A .  33 GLU C    1 1 
        5 12546 1 1 33 GLU CA   C   -8.228 -15.898  -3.596 1.00 . A A .  33 GLU CA   1 1 
        5 12547 1 1 33 GLU CB   C   -6.843 -15.990  -4.301 1.00 . A A .  33 GLU CB   1 1 
        5 12548 1 1 33 GLU CD   C   -5.136 -17.339  -5.695 1.00 . A A .  33 GLU CD   1 1 
        5 12549 1 1 33 GLU CG   C   -6.568 -17.259  -5.125 1.00 . A A .  33 GLU CG   1 1 
        5 12550 1 1 33 GLU H    H   -9.036 -16.570  -5.437 1.00 . A A .  33 GLU H    1 1 
        5 12551 1 1 33 GLU HA   H   -8.237 -16.544  -2.717 1.00 . A A .  33 GLU HA   1 1 
        5 12552 1 1 33 GLU HB2  H   -6.741 -15.146  -4.979 1.00 . A A .  33 GLU HB2  1 1 
        5 12553 1 1 33 GLU HB3  H   -6.070 -15.907  -3.535 1.00 . A A .  33 GLU HB3  1 1 
        5 12554 1 1 33 GLU HG2  H   -6.743 -18.100  -4.466 1.00 . A A .  33 GLU HG2  1 1 
        5 12555 1 1 33 GLU HG3  H   -7.277 -17.319  -5.954 1.00 . A A .  33 GLU HG3  1 1 
        5 12556 1 1 33 GLU N    N   -9.316 -16.284  -4.515 1.00 . A A .  33 GLU N    1 1 
        5 12557 1 1 33 GLU O    O   -8.307 -14.096  -1.985 1.00 . A A .  33 GLU O    1 1 
        5 12558 1 1 33 GLU OE1  O   -4.107 -17.510  -5.026 1.00 . A A .  33 GLU OE1  1 1 
        5 12559 1 1 33 GLU OE2  O   -4.828 -17.250  -6.902 1.00 . A A .  33 GLU OE2  1 1 
        5 12560 1 1 34 LEU C    C  -10.205 -11.887  -3.035 1.00 . A A .  34 LEU C    1 1 
        5 12561 1 1 34 LEU CA   C   -9.021 -12.189  -3.970 1.00 . A A .  34 LEU CA   1 1 
        5 12562 1 1 34 LEU CB   C   -9.122 -11.595  -5.396 1.00 . A A .  34 LEU CB   1 1 
        5 12563 1 1 34 LEU CD1  C   -9.699  -9.172  -4.884 1.00 . A A .  34 LEU CD1  1 1 
        5 12564 1 1 34 LEU CD2  C   -7.291  -9.839  -5.131 1.00 . A A .  34 LEU CD2  1 1 
        5 12565 1 1 34 LEU CG   C   -8.732 -10.118  -5.583 1.00 . A A .  34 LEU CG   1 1 
        5 12566 1 1 34 LEU H    H   -8.947 -14.050  -5.056 1.00 . A A .  34 LEU H    1 1 
        5 12567 1 1 34 LEU HA   H   -8.128 -11.809  -3.472 1.00 . A A .  34 LEU HA   1 1 
        5 12568 1 1 34 LEU HB2  H   -8.438 -12.150  -6.040 1.00 . A A .  34 LEU HB2  1 1 
        5 12569 1 1 34 LEU HB3  H  -10.129 -11.754  -5.785 1.00 . A A .  34 LEU HB3  1 1 
        5 12570 1 1 34 LEU HD11 H   -9.545  -9.232  -3.809 1.00 . A A .  34 LEU HD11 1 1 
        5 12571 1 1 34 LEU HD12 H  -10.728  -9.437  -5.133 1.00 . A A .  34 LEU HD12 1 1 
        5 12572 1 1 34 LEU HD13 H   -9.513  -8.148  -5.208 1.00 . A A .  34 LEU HD13 1 1 
        5 12573 1 1 34 LEU HD21 H   -6.617 -10.508  -5.657 1.00 . A A .  34 LEU HD21 1 1 
        5 12574 1 1 34 LEU HD22 H   -7.181  -9.975  -4.055 1.00 . A A .  34 LEU HD22 1 1 
        5 12575 1 1 34 LEU HD23 H   -7.016  -8.817  -5.374 1.00 . A A .  34 LEU HD23 1 1 
        5 12576 1 1 34 LEU HG   H   -8.787  -9.905  -6.649 1.00 . A A .  34 LEU HG   1 1 
        5 12577 1 1 34 LEU N    N   -8.842 -13.627  -4.130 1.00 . A A .  34 LEU N    1 1 
        5 12578 1 1 34 LEU O    O  -10.058 -11.148  -2.062 1.00 . A A .  34 LEU O    1 1 
        5 12579 1 1 35 LYS C    C  -12.139 -12.900  -0.910 1.00 . A A .  35 LYS C    1 1 
        5 12580 1 1 35 LYS CA   C  -12.516 -12.477  -2.330 1.00 . A A .  35 LYS CA   1 1 
        5 12581 1 1 35 LYS CB   C  -13.639 -13.390  -2.865 1.00 . A A .  35 LYS CB   1 1 
        5 12582 1 1 35 LYS CD   C  -15.398 -13.560  -4.720 1.00 . A A .  35 LYS CD   1 1 
        5 12583 1 1 35 LYS CE   C  -15.873 -12.705  -5.906 1.00 . A A .  35 LYS CE   1 1 
        5 12584 1 1 35 LYS CG   C  -14.404 -12.683  -3.974 1.00 . A A .  35 LYS CG   1 1 
        5 12585 1 1 35 LYS H    H  -11.397 -13.177  -4.022 1.00 . A A .  35 LYS H    1 1 
        5 12586 1 1 35 LYS HA   H  -12.871 -11.450  -2.252 1.00 . A A .  35 LYS HA   1 1 
        5 12587 1 1 35 LYS HB2  H  -13.223 -14.327  -3.235 1.00 . A A .  35 LYS HB2  1 1 
        5 12588 1 1 35 LYS HB3  H  -14.339 -13.620  -2.058 1.00 . A A .  35 LYS HB3  1 1 
        5 12589 1 1 35 LYS HD2  H  -14.892 -14.467  -5.052 1.00 . A A .  35 LYS HD2  1 1 
        5 12590 1 1 35 LYS HD3  H  -16.219 -13.817  -4.053 1.00 . A A .  35 LYS HD3  1 1 
        5 12591 1 1 35 LYS HE2  H  -16.011 -11.670  -5.576 1.00 . A A .  35 LYS HE2  1 1 
        5 12592 1 1 35 LYS HE3  H  -15.086 -12.688  -6.667 1.00 . A A .  35 LYS HE3  1 1 
        5 12593 1 1 35 LYS HG2  H  -14.989 -11.895  -3.509 1.00 . A A .  35 LYS HG2  1 1 
        5 12594 1 1 35 LYS HG3  H  -13.691 -12.265  -4.689 1.00 . A A .  35 LYS HG3  1 1 
        5 12595 1 1 35 LYS HZ1  H  -17.311 -12.569  -7.322 1.00 . A A .  35 LYS HZ1  1 1 
        5 12596 1 1 35 LYS HZ2  H  -17.928 -13.021  -5.895 1.00 . A A .  35 LYS HZ2  1 1 
        5 12597 1 1 35 LYS HZ3  H  -17.082 -14.111  -6.850 1.00 . A A .  35 LYS HZ3  1 1 
        5 12598 1 1 35 LYS N    N  -11.363 -12.530  -3.250 1.00 . A A .  35 LYS N    1 1 
        5 12599 1 1 35 LYS NZ   N  -17.140 -13.162  -6.510 1.00 . A A .  35 LYS NZ   1 1 
        5 12600 1 1 35 LYS O    O  -12.448 -12.200   0.054 1.00 . A A .  35 LYS O    1 1 
        5 12601 1 1 36 GLU C    C   -9.925 -13.883   1.171 1.00 . A A .  36 GLU C    1 1 
        5 12602 1 1 36 GLU CA   C  -11.014 -14.674   0.414 1.00 . A A .  36 GLU CA   1 1 
        5 12603 1 1 36 GLU CB   C  -10.612 -16.125   0.091 1.00 . A A .  36 GLU CB   1 1 
        5 12604 1 1 36 GLU CD   C  -11.122 -16.966   2.485 1.00 . A A .  36 GLU CD   1 1 
        5 12605 1 1 36 GLU CG   C  -10.184 -16.999   1.279 1.00 . A A .  36 GLU CG   1 1 
        5 12606 1 1 36 GLU H    H  -11.337 -14.551  -1.703 1.00 . A A .  36 GLU H    1 1 
        5 12607 1 1 36 GLU HA   H  -11.877 -14.707   1.079 1.00 . A A .  36 GLU HA   1 1 
        5 12608 1 1 36 GLU HB2  H  -11.462 -16.613  -0.392 1.00 . A A .  36 GLU HB2  1 1 
        5 12609 1 1 36 GLU HB3  H   -9.791 -16.114  -0.627 1.00 . A A .  36 GLU HB3  1 1 
        5 12610 1 1 36 GLU HG2  H  -10.109 -18.028   0.946 1.00 . A A .  36 GLU HG2  1 1 
        5 12611 1 1 36 GLU HG3  H   -9.190 -16.690   1.591 1.00 . A A .  36 GLU HG3  1 1 
        5 12612 1 1 36 GLU N    N  -11.466 -14.045  -0.829 1.00 . A A .  36 GLU N    1 1 
        5 12613 1 1 36 GLU O    O   -9.658 -14.189   2.329 1.00 . A A .  36 GLU O    1 1 
        5 12614 1 1 36 GLU OE1  O  -12.343 -16.723   2.345 1.00 . A A .  36 GLU OE1  1 1 
        5 12615 1 1 36 GLU OE2  O  -10.632 -17.159   3.618 1.00 . A A .  36 GLU OE2  1 1 
        5 12616 1 1 37 LEU C    C   -9.367 -10.634   1.714 1.00 . A A .  37 LEU C    1 1 
        5 12617 1 1 37 LEU CA   C   -8.526 -11.849   1.312 1.00 . A A .  37 LEU CA   1 1 
        5 12618 1 1 37 LEU CB   C   -7.319 -11.485   0.418 1.00 . A A .  37 LEU CB   1 1 
        5 12619 1 1 37 LEU CD1  C   -5.058 -10.489   0.037 1.00 . A A .  37 LEU CD1  1 1 
        5 12620 1 1 37 LEU CD2  C   -6.649  -9.177   1.401 1.00 . A A .  37 LEU CD2  1 1 
        5 12621 1 1 37 LEU CG   C   -6.211 -10.604   1.043 1.00 . A A .  37 LEU CG   1 1 
        5 12622 1 1 37 LEU H    H   -9.419 -12.733  -0.419 1.00 . A A .  37 LEU H    1 1 
        5 12623 1 1 37 LEU HA   H   -8.191 -12.294   2.262 1.00 . A A .  37 LEU HA   1 1 
        5 12624 1 1 37 LEU HB2  H   -6.852 -12.425   0.115 1.00 . A A .  37 LEU HB2  1 1 
        5 12625 1 1 37 LEU HB3  H   -7.682 -11.000  -0.490 1.00 . A A .  37 LEU HB3  1 1 
        5 12626 1 1 37 LEU HD11 H   -4.711 -11.482  -0.250 1.00 . A A .  37 LEU HD11 1 1 
        5 12627 1 1 37 LEU HD12 H   -4.228  -9.947   0.490 1.00 . A A .  37 LEU HD12 1 1 
        5 12628 1 1 37 LEU HD13 H   -5.397  -9.947  -0.848 1.00 . A A .  37 LEU HD13 1 1 
        5 12629 1 1 37 LEU HD21 H   -5.778  -8.547   1.586 1.00 . A A .  37 LEU HD21 1 1 
        5 12630 1 1 37 LEU HD22 H   -7.240  -9.179   2.313 1.00 . A A .  37 LEU HD22 1 1 
        5 12631 1 1 37 LEU HD23 H   -7.232  -8.752   0.584 1.00 . A A .  37 LEU HD23 1 1 
        5 12632 1 1 37 LEU HG   H   -5.836 -11.087   1.944 1.00 . A A .  37 LEU HG   1 1 
        5 12633 1 1 37 LEU N    N   -9.329 -12.839   0.583 1.00 . A A .  37 LEU N    1 1 
        5 12634 1 1 37 LEU O    O   -9.420 -10.318   2.900 1.00 . A A .  37 LEU O    1 1 
        5 12635 1 1 38 ILE C    C  -11.773  -8.944   2.263 1.00 . A A .  38 ILE C    1 1 
        5 12636 1 1 38 ILE CA   C  -10.814  -8.719   1.099 1.00 . A A .  38 ILE CA   1 1 
        5 12637 1 1 38 ILE CB   C  -11.647  -8.236  -0.105 1.00 . A A .  38 ILE CB   1 1 
        5 12638 1 1 38 ILE CD1  C  -11.683  -8.039  -2.592 1.00 . A A .  38 ILE CD1  1 1 
        5 12639 1 1 38 ILE CG1  C  -10.808  -7.906  -1.350 1.00 . A A .  38 ILE CG1  1 1 
        5 12640 1 1 38 ILE CG2  C  -12.468  -6.983   0.275 1.00 . A A .  38 ILE CG2  1 1 
        5 12641 1 1 38 ILE H    H  -10.006 -10.284  -0.180 1.00 . A A .  38 ILE H    1 1 
        5 12642 1 1 38 ILE HA   H  -10.129  -7.926   1.410 1.00 . A A .  38 ILE HA   1 1 
        5 12643 1 1 38 ILE HB   H  -12.338  -9.041  -0.364 1.00 . A A .  38 ILE HB   1 1 
        5 12644 1 1 38 ILE HD11 H  -12.646  -7.569  -2.429 1.00 . A A .  38 ILE HD11 1 1 
        5 12645 1 1 38 ILE HD12 H  -11.203  -7.548  -3.434 1.00 . A A .  38 ILE HD12 1 1 
        5 12646 1 1 38 ILE HD13 H  -11.847  -9.096  -2.795 1.00 . A A .  38 ILE HD13 1 1 
        5 12647 1 1 38 ILE HG12 H  -10.438  -6.887  -1.292 1.00 . A A .  38 ILE HG12 1 1 
        5 12648 1 1 38 ILE HG13 H   -9.954  -8.575  -1.447 1.00 . A A .  38 ILE HG13 1 1 
        5 12649 1 1 38 ILE HG21 H  -13.207  -7.213   1.043 1.00 . A A .  38 ILE HG21 1 1 
        5 12650 1 1 38 ILE HG22 H  -11.804  -6.201   0.637 1.00 . A A .  38 ILE HG22 1 1 
        5 12651 1 1 38 ILE HG23 H  -13.008  -6.594  -0.581 1.00 . A A .  38 ILE HG23 1 1 
        5 12652 1 1 38 ILE N    N  -10.061  -9.960   0.782 1.00 . A A .  38 ILE N    1 1 
        5 12653 1 1 38 ILE O    O  -11.764  -8.193   3.236 1.00 . A A .  38 ILE O    1 1 
        5 12654 1 1 39 LYS C    C  -12.988 -10.787   4.540 1.00 . A A .  39 LYS C    1 1 
        5 12655 1 1 39 LYS CA   C  -13.591 -10.277   3.209 1.00 . A A .  39 LYS CA   1 1 
        5 12656 1 1 39 LYS CB   C  -14.683 -11.195   2.650 1.00 . A A .  39 LYS CB   1 1 
        5 12657 1 1 39 LYS CD   C  -16.945 -10.941   1.511 1.00 . A A .  39 LYS CD   1 1 
        5 12658 1 1 39 LYS CE   C  -17.765 -10.450   2.716 1.00 . A A .  39 LYS CE   1 1 
        5 12659 1 1 39 LYS CG   C  -15.495 -10.458   1.567 1.00 . A A .  39 LYS CG   1 1 
        5 12660 1 1 39 LYS H    H  -12.505 -10.631   1.392 1.00 . A A .  39 LYS H    1 1 
        5 12661 1 1 39 LYS HA   H  -14.073  -9.323   3.416 1.00 . A A .  39 LYS HA   1 1 
        5 12662 1 1 39 LYS HB2  H  -14.243 -12.104   2.237 1.00 . A A .  39 LYS HB2  1 1 
        5 12663 1 1 39 LYS HB3  H  -15.340 -11.482   3.470 1.00 . A A .  39 LYS HB3  1 1 
        5 12664 1 1 39 LYS HD2  H  -17.396 -10.557   0.597 1.00 . A A .  39 LYS HD2  1 1 
        5 12665 1 1 39 LYS HD3  H  -16.942 -12.030   1.479 1.00 . A A .  39 LYS HD3  1 1 
        5 12666 1 1 39 LYS HE2  H  -17.284 -10.788   3.635 1.00 . A A .  39 LYS HE2  1 1 
        5 12667 1 1 39 LYS HE3  H  -17.773  -9.356   2.717 1.00 . A A .  39 LYS HE3  1 1 
        5 12668 1 1 39 LYS HG2  H  -15.504  -9.383   1.755 1.00 . A A .  39 LYS HG2  1 1 
        5 12669 1 1 39 LYS HG3  H  -15.022 -10.626   0.598 1.00 . A A .  39 LYS HG3  1 1 
        5 12670 1 1 39 LYS HZ1  H  -19.167 -11.963   2.466 1.00 . A A .  39 LYS HZ1  1 1 
        5 12671 1 1 39 LYS HZ2  H  -19.661 -10.611   1.858 1.00 . A A .  39 LYS HZ2  1 1 
        5 12672 1 1 39 LYS HZ3  H  -19.679 -10.757   3.503 1.00 . A A .  39 LYS HZ3  1 1 
        5 12673 1 1 39 LYS N    N  -12.590  -9.999   2.182 1.00 . A A .  39 LYS N    1 1 
        5 12674 1 1 39 LYS NZ   N  -19.153 -10.961   2.670 1.00 . A A .  39 LYS NZ   1 1 
        5 12675 1 1 39 LYS O    O  -13.726 -11.039   5.490 1.00 . A A .  39 LYS O    1 1 
        5 12676 1 1 40 LYS C    C  -10.108  -9.943   6.300 1.00 . A A .  40 LYS C    1 1 
        5 12677 1 1 40 LYS CA   C  -10.869 -11.198   5.810 1.00 . A A .  40 LYS CA   1 1 
        5 12678 1 1 40 LYS CB   C   -9.894 -12.364   5.539 1.00 . A A .  40 LYS CB   1 1 
        5 12679 1 1 40 LYS CD   C  -11.556 -14.133   6.264 1.00 . A A .  40 LYS CD   1 1 
        5 12680 1 1 40 LYS CE   C  -11.967 -15.610   6.209 1.00 . A A .  40 LYS CE   1 1 
        5 12681 1 1 40 LYS CG   C  -10.548 -13.720   5.197 1.00 . A A .  40 LYS CG   1 1 
        5 12682 1 1 40 LYS H    H  -11.139 -10.778   3.753 1.00 . A A .  40 LYS H    1 1 
        5 12683 1 1 40 LYS HA   H  -11.530 -11.466   6.634 1.00 . A A .  40 LYS HA   1 1 
        5 12684 1 1 40 LYS HB2  H   -9.227 -12.090   4.721 1.00 . A A .  40 LYS HB2  1 1 
        5 12685 1 1 40 LYS HB3  H   -9.273 -12.504   6.424 1.00 . A A .  40 LYS HB3  1 1 
        5 12686 1 1 40 LYS HD2  H  -11.098 -13.937   7.232 1.00 . A A .  40 LYS HD2  1 1 
        5 12687 1 1 40 LYS HD3  H  -12.434 -13.501   6.145 1.00 . A A .  40 LYS HD3  1 1 
        5 12688 1 1 40 LYS HE2  H  -11.072 -16.232   6.313 1.00 . A A .  40 LYS HE2  1 1 
        5 12689 1 1 40 LYS HE3  H  -12.633 -15.819   7.049 1.00 . A A .  40 LYS HE3  1 1 
        5 12690 1 1 40 LYS HG2  H  -11.061 -13.673   4.236 1.00 . A A .  40 LYS HG2  1 1 
        5 12691 1 1 40 LYS HG3  H   -9.766 -14.475   5.134 1.00 . A A .  40 LYS HG3  1 1 
        5 12692 1 1 40 LYS HZ1  H  -11.951 -16.032   4.185 1.00 . A A .  40 LYS HZ1  1 1 
        5 12693 1 1 40 LYS HZ2  H  -13.365 -15.337   4.654 1.00 . A A .  40 LYS HZ2  1 1 
        5 12694 1 1 40 LYS HZ3  H  -12.977 -16.924   4.950 1.00 . A A .  40 LYS HZ3  1 1 
        5 12695 1 1 40 LYS N    N  -11.664 -10.968   4.599 1.00 . A A .  40 LYS N    1 1 
        5 12696 1 1 40 LYS NZ   N  -12.640 -15.973   4.942 1.00 . A A .  40 LYS NZ   1 1 
        5 12697 1 1 40 LYS O    O   -9.673  -9.933   7.450 1.00 . A A .  40 LYS O    1 1 
        5 12698 1 1 41 GLU C    C  -10.288  -6.561   6.282 1.00 . A A .  41 GLU C    1 1 
        5 12699 1 1 41 GLU CA   C   -9.298  -7.638   5.804 1.00 . A A .  41 GLU CA   1 1 
        5 12700 1 1 41 GLU CB   C   -8.519  -7.177   4.564 1.00 . A A .  41 GLU CB   1 1 
        5 12701 1 1 41 GLU CD   C   -6.909  -5.553   3.578 1.00 . A A .  41 GLU CD   1 1 
        5 12702 1 1 41 GLU CG   C   -7.828  -5.826   4.757 1.00 . A A .  41 GLU CG   1 1 
        5 12703 1 1 41 GLU H    H  -10.271  -9.026   4.514 1.00 . A A .  41 GLU H    1 1 
        5 12704 1 1 41 GLU HA   H   -8.577  -7.805   6.606 1.00 . A A .  41 GLU HA   1 1 
        5 12705 1 1 41 GLU HB2  H   -7.759  -7.927   4.344 1.00 . A A .  41 GLU HB2  1 1 
        5 12706 1 1 41 GLU HB3  H   -9.191  -7.113   3.707 1.00 . A A .  41 GLU HB3  1 1 
        5 12707 1 1 41 GLU HG2  H   -8.564  -5.027   4.838 1.00 . A A .  41 GLU HG2  1 1 
        5 12708 1 1 41 GLU HG3  H   -7.253  -5.843   5.677 1.00 . A A .  41 GLU HG3  1 1 
        5 12709 1 1 41 GLU N    N   -9.962  -8.906   5.472 1.00 . A A .  41 GLU N    1 1 
        5 12710 1 1 41 GLU O    O  -10.114  -6.022   7.375 1.00 . A A .  41 GLU O    1 1 
        5 12711 1 1 41 GLU OE1  O   -7.456  -5.212   2.510 1.00 . A A .  41 GLU OE1  1 1 
        5 12712 1 1 41 GLU OE2  O   -5.683  -5.735   3.748 1.00 . A A .  41 GLU OE2  1 1 
        5 12713 1 1 42 LEU C    C  -13.244  -5.635   6.883 1.00 . A A .  42 LEU C    1 1 
        5 12714 1 1 42 LEU CA   C  -12.335  -5.239   5.701 1.00 . A A .  42 LEU CA   1 1 
        5 12715 1 1 42 LEU CB   C  -13.135  -5.089   4.379 1.00 . A A .  42 LEU CB   1 1 
        5 12716 1 1 42 LEU CD1  C  -12.616  -2.768   3.466 1.00 . A A .  42 LEU CD1  1 1 
        5 12717 1 1 42 LEU CD2  C  -11.051  -4.618   2.895 1.00 . A A .  42 LEU CD2  1 1 
        5 12718 1 1 42 LEU CG   C  -12.507  -4.275   3.223 1.00 . A A .  42 LEU CG   1 1 
        5 12719 1 1 42 LEU H    H  -11.372  -6.730   4.584 1.00 . A A .  42 LEU H    1 1 
        5 12720 1 1 42 LEU HA   H  -11.856  -4.289   5.947 1.00 . A A .  42 LEU HA   1 1 
        5 12721 1 1 42 LEU HB2  H  -13.348  -6.089   3.995 1.00 . A A .  42 LEU HB2  1 1 
        5 12722 1 1 42 LEU HB3  H  -14.100  -4.632   4.608 1.00 . A A .  42 LEU HB3  1 1 
        5 12723 1 1 42 LEU HD11 H  -13.661  -2.497   3.613 1.00 . A A .  42 LEU HD11 1 1 
        5 12724 1 1 42 LEU HD12 H  -12.239  -2.226   2.598 1.00 . A A .  42 LEU HD12 1 1 
        5 12725 1 1 42 LEU HD13 H  -12.028  -2.488   4.341 1.00 . A A .  42 LEU HD13 1 1 
        5 12726 1 1 42 LEU HD21 H  -10.939  -5.691   2.754 1.00 . A A .  42 LEU HD21 1 1 
        5 12727 1 1 42 LEU HD22 H  -10.396  -4.286   3.700 1.00 . A A .  42 LEU HD22 1 1 
        5 12728 1 1 42 LEU HD23 H  -10.757  -4.110   1.978 1.00 . A A .  42 LEU HD23 1 1 
        5 12729 1 1 42 LEU HG   H  -13.095  -4.493   2.332 1.00 . A A .  42 LEU HG   1 1 
        5 12730 1 1 42 LEU N    N  -11.316  -6.264   5.478 1.00 . A A .  42 LEU N    1 1 
        5 12731 1 1 42 LEU O    O  -14.290  -6.260   6.686 1.00 . A A .  42 LEU O    1 1 
        5 12732 1 1 43 CYS C    C  -15.072  -4.649   9.228 1.00 . A A .  43 CYS C    1 1 
        5 12733 1 1 43 CYS CA   C  -13.725  -5.391   9.321 1.00 . A A .  43 CYS CA   1 1 
        5 12734 1 1 43 CYS CB   C  -12.914  -4.864  10.513 1.00 . A A .  43 CYS CB   1 1 
        5 12735 1 1 43 CYS H    H  -12.064  -4.636   8.196 1.00 . A A .  43 CYS H    1 1 
        5 12736 1 1 43 CYS HA   H  -13.936  -6.452   9.458 1.00 . A A .  43 CYS HA   1 1 
        5 12737 1 1 43 CYS HB2  H  -11.865  -5.134  10.398 1.00 . A A .  43 CYS HB2  1 1 
        5 12738 1 1 43 CYS HB3  H  -12.973  -3.772  10.533 1.00 . A A .  43 CYS HB3  1 1 
        5 12739 1 1 43 CYS HG   H  -14.873  -5.320  11.760 1.00 . A A .  43 CYS HG   1 1 
        5 12740 1 1 43 CYS N    N  -12.900  -5.219   8.108 1.00 . A A .  43 CYS N    1 1 
        5 12741 1 1 43 CYS O    O  -16.009  -4.929   9.972 1.00 . A A .  43 CYS O    1 1 
        5 12742 1 1 43 CYS SG   S  -13.581  -5.561  12.048 1.00 . A A .  43 CYS SG   1 1 
        5 12743 1 1 44 LEU C    C  -17.454  -3.859   7.309 1.00 . A A .  44 LEU C    1 1 
        5 12744 1 1 44 LEU CA   C  -16.319  -2.967   7.842 1.00 . A A .  44 LEU CA   1 1 
        5 12745 1 1 44 LEU CB   C  -15.847  -1.992   6.751 1.00 . A A .  44 LEU CB   1 1 
        5 12746 1 1 44 LEU CD1  C  -14.094  -0.392   5.963 1.00 . A A .  44 LEU CD1  1 1 
        5 12747 1 1 44 LEU CD2  C  -15.401   0.153   8.052 1.00 . A A .  44 LEU CD2  1 1 
        5 12748 1 1 44 LEU CG   C  -14.781  -0.966   7.205 1.00 . A A .  44 LEU CG   1 1 
        5 12749 1 1 44 LEU H    H  -14.263  -3.502   7.828 1.00 . A A .  44 LEU H    1 1 
        5 12750 1 1 44 LEU HA   H  -16.725  -2.402   8.674 1.00 . A A .  44 LEU HA   1 1 
        5 12751 1 1 44 LEU HB2  H  -15.436  -2.592   5.943 1.00 . A A .  44 LEU HB2  1 1 
        5 12752 1 1 44 LEU HB3  H  -16.710  -1.453   6.354 1.00 . A A .  44 LEU HB3  1 1 
        5 12753 1 1 44 LEU HD11 H  -14.829   0.015   5.268 1.00 . A A .  44 LEU HD11 1 1 
        5 12754 1 1 44 LEU HD12 H  -13.534  -1.193   5.480 1.00 . A A .  44 LEU HD12 1 1 
        5 12755 1 1 44 LEU HD13 H  -13.391   0.389   6.248 1.00 . A A .  44 LEU HD13 1 1 
        5 12756 1 1 44 LEU HD21 H  -16.169   0.675   7.480 1.00 . A A .  44 LEU HD21 1 1 
        5 12757 1 1 44 LEU HD22 H  -14.624   0.862   8.342 1.00 . A A .  44 LEU HD22 1 1 
        5 12758 1 1 44 LEU HD23 H  -15.843  -0.266   8.955 1.00 . A A .  44 LEU HD23 1 1 
        5 12759 1 1 44 LEU HG   H  -14.011  -1.457   7.799 1.00 . A A .  44 LEU HG   1 1 
        5 12760 1 1 44 LEU N    N  -15.142  -3.712   8.282 1.00 . A A .  44 LEU N    1 1 
        5 12761 1 1 44 LEU O    O  -18.603  -3.429   7.326 1.00 . A A .  44 LEU O    1 1 
        5 12762 1 1 45 GLY C    C  -18.973  -5.836   5.150 1.00 . A A .  45 GLY C    1 1 
        5 12763 1 1 45 GLY CA   C  -18.160  -6.096   6.429 1.00 . A A .  45 GLY CA   1 1 
        5 12764 1 1 45 GLY H    H  -16.193  -5.356   6.814 1.00 . A A .  45 GLY H    1 1 
        5 12765 1 1 45 GLY HA2  H  -17.645  -7.048   6.303 1.00 . A A .  45 GLY HA2  1 1 
        5 12766 1 1 45 GLY N    N  -17.166  -5.068   6.797 1.00 . A A .  45 GLY N    1 1 
        5 12767 1 1 45 GLY O    O  -19.259  -6.781   4.415 1.00 . A A .  45 GLY O    1 1 
        5 12768 1 1 46 GLU C    C  -19.424  -4.338   2.330 1.00 . A A .  46 GLU C    1 1 
        5 12769 1 1 46 GLU CA   C  -20.098  -4.131   3.703 1.00 . A A .  46 GLU CA   1 1 
        5 12770 1 1 46 GLU CB   C  -20.502  -2.652   3.906 1.00 . A A .  46 GLU CB   1 1 
        5 12771 1 1 46 GLU CD   C  -22.944  -2.945   3.389 1.00 . A A .  46 GLU CD   1 1 
        5 12772 1 1 46 GLU CG   C  -21.931  -2.507   4.445 1.00 . A A .  46 GLU CG   1 1 
        5 12773 1 1 46 GLU H    H  -19.085  -3.886   5.569 1.00 . A A .  46 GLU H    1 1 
        5 12774 1 1 46 GLU HA   H  -21.000  -4.743   3.681 1.00 . A A .  46 GLU HA   1 1 
        5 12775 1 1 46 GLU HB2  H  -19.809  -2.170   4.597 1.00 . A A .  46 GLU HB2  1 1 
        5 12776 1 1 46 GLU HB3  H  -20.437  -2.112   2.961 1.00 . A A .  46 GLU HB3  1 1 
        5 12777 1 1 46 GLU HG2  H  -22.048  -3.107   5.349 1.00 . A A .  46 GLU HG2  1 1 
        5 12778 1 1 46 GLU HG3  H  -22.112  -1.462   4.696 1.00 . A A .  46 GLU HG3  1 1 
        5 12779 1 1 46 GLU N    N  -19.298  -4.576   4.856 1.00 . A A .  46 GLU N    1 1 
        5 12780 1 1 46 GLU O    O  -20.058  -4.127   1.292 1.00 . A A .  46 GLU O    1 1 
        5 12781 1 1 46 GLU OE1  O  -23.133  -2.217   2.390 1.00 . A A .  46 GLU OE1  1 1 
        5 12782 1 1 46 GLU OE2  O  -23.460  -4.082   3.462 1.00 . A A .  46 GLU OE2  1 1 
        5 12783 1 1 47 MET C    C  -18.099  -6.633   0.664 1.00 . A A .  47 MET C    1 1 
        5 12784 1 1 47 MET CA   C  -17.479  -5.294   1.108 1.00 . A A .  47 MET CA   1 1 
        5 12785 1 1 47 MET CB   C  -15.956  -5.319   1.351 1.00 . A A .  47 MET CB   1 1 
        5 12786 1 1 47 MET CE   C  -15.737  -3.003  -1.973 1.00 . A A .  47 MET CE   1 1 
        5 12787 1 1 47 MET CG   C  -15.208  -4.761   0.138 1.00 . A A .  47 MET CG   1 1 
        5 12788 1 1 47 MET H    H  -17.711  -4.947   3.189 1.00 . A A .  47 MET H    1 1 
        5 12789 1 1 47 MET HA   H  -17.681  -4.576   0.312 1.00 . A A .  47 MET HA   1 1 
        5 12790 1 1 47 MET HB2  H  -15.705  -4.692   2.209 1.00 . A A .  47 MET HB2  1 1 
        5 12791 1 1 47 MET HB3  H  -15.613  -6.332   1.568 1.00 . A A .  47 MET HB3  1 1 
        5 12792 1 1 47 MET HE1  H  -16.782  -2.794  -2.202 1.00 . A A .  47 MET HE1  1 1 
        5 12793 1 1 47 MET HE2  H  -15.104  -2.233  -2.417 1.00 . A A .  47 MET HE2  1 1 
        5 12794 1 1 47 MET HE3  H  -15.457  -3.964  -2.402 1.00 . A A .  47 MET HE3  1 1 
        5 12795 1 1 47 MET HG2  H  -14.141  -4.881   0.308 1.00 . A A .  47 MET HG2  1 1 
        5 12796 1 1 47 MET HG3  H  -15.480  -5.344  -0.740 1.00 . A A .  47 MET HG3  1 1 
        5 12797 1 1 47 MET N    N  -18.167  -4.801   2.305 1.00 . A A .  47 MET N    1 1 
        5 12798 1 1 47 MET O    O  -17.639  -7.732   0.976 1.00 . A A .  47 MET O    1 1 
        5 12799 1 1 47 MET SD   S  -15.499  -2.997  -0.176 1.00 . A A .  47 MET SD   1 1 
        5 12800 1 1 48 LYS C    C  -20.109  -8.194  -1.569 1.00 . A A .  48 LYS C    1 1 
        5 12801 1 1 48 LYS CA   C  -20.286  -7.482  -0.219 1.00 . A A .  48 LYS CA   1 1 
        5 12802 1 1 48 LYS CB   C  -21.598  -6.686  -0.131 1.00 . A A .  48 LYS CB   1 1 
        5 12803 1 1 48 LYS CD   C  -24.141  -6.560  -0.246 1.00 . A A .  48 LYS CD   1 1 
        5 12804 1 1 48 LYS CE   C  -24.270  -5.552   0.914 1.00 . A A .  48 LYS CE   1 1 
        5 12805 1 1 48 LYS CG   C  -22.906  -7.482  -0.191 1.00 . A A .  48 LYS CG   1 1 
        5 12806 1 1 48 LYS H    H  -19.538  -5.520  -0.097 1.00 . A A .  48 LYS H    1 1 
        5 12807 1 1 48 LYS HA   H  -20.256  -8.225   0.581 1.00 . A A .  48 LYS HA   1 1 
        5 12808 1 1 48 LYS HB2  H  -21.584  -6.168   0.828 1.00 . A A .  48 LYS HB2  1 1 
        5 12809 1 1 48 LYS HB3  H  -21.603  -5.941  -0.929 1.00 . A A .  48 LYS HB3  1 1 
        5 12810 1 1 48 LYS HD2  H  -24.152  -6.023  -1.196 1.00 . A A .  48 LYS HD2  1 1 
        5 12811 1 1 48 LYS HD3  H  -25.023  -7.202  -0.226 1.00 . A A .  48 LYS HD3  1 1 
        5 12812 1 1 48 LYS HE2  H  -25.322  -5.277   1.031 1.00 . A A .  48 LYS HE2  1 1 
        5 12813 1 1 48 LYS HE3  H  -23.963  -6.025   1.854 1.00 . A A .  48 LYS HE3  1 1 
        5 12814 1 1 48 LYS HG2  H  -22.909  -8.109  -1.083 1.00 . A A .  48 LYS HG2  1 1 
        5 12815 1 1 48 LYS HG3  H  -22.972  -8.125   0.688 1.00 . A A .  48 LYS HG3  1 1 
        5 12816 1 1 48 LYS HZ1  H  -23.612  -3.711   1.557 1.00 . A A .  48 LYS HZ1  1 1 
        5 12817 1 1 48 LYS HZ2  H  -23.764  -3.755  -0.065 1.00 . A A .  48 LYS HZ2  1 1 
        5 12818 1 1 48 LYS HZ3  H  -22.485  -4.469   0.722 1.00 . A A .  48 LYS HZ3  1 1 
        5 12819 1 1 48 LYS N    N  -19.243  -6.484   0.005 1.00 . A A .  48 LYS N    1 1 
        5 12820 1 1 48 LYS NZ   N  -23.483  -4.307   0.727 1.00 . A A .  48 LYS NZ   1 1 
        5 12821 1 1 48 LYS O    O  -19.672  -7.584  -2.538 1.00 . A A .  48 LYS O    1 1 
        5 12822 1 1 49 GLU C    C  -20.152  -9.975  -4.117 1.00 . A A .  49 GLU C    1 1 
        5 12823 1 1 49 GLU CA   C  -20.078 -10.452  -2.654 1.00 . A A .  49 GLU CA   1 1 
        5 12824 1 1 49 GLU CB   C  -20.904 -11.740  -2.445 1.00 . A A .  49 GLU CB   1 1 
        5 12825 1 1 49 GLU CD   C  -20.148 -12.188   0.022 1.00 . A A .  49 GLU CD   1 1 
        5 12826 1 1 49 GLU CG   C  -20.318 -12.716  -1.407 1.00 . A A .  49 GLU CG   1 1 
        5 12827 1 1 49 GLU H    H  -20.855  -9.874  -0.786 1.00 . A A .  49 GLU H    1 1 
        5 12828 1 1 49 GLU HA   H  -19.031 -10.696  -2.467 1.00 . A A .  49 GLU HA   1 1 
        5 12829 1 1 49 GLU HB2  H  -21.927 -11.487  -2.171 1.00 . A A .  49 GLU HB2  1 1 
        5 12830 1 1 49 GLU HB3  H  -20.949 -12.279  -3.393 1.00 . A A .  49 GLU HB3  1 1 
        5 12831 1 1 49 GLU HG2  H  -20.958 -13.600  -1.372 1.00 . A A .  49 GLU HG2  1 1 
        5 12832 1 1 49 GLU HG3  H  -19.340 -13.040  -1.767 1.00 . A A .  49 GLU HG3  1 1 
        5 12833 1 1 49 GLU N    N  -20.490  -9.465  -1.646 1.00 . A A .  49 GLU N    1 1 
        5 12834 1 1 49 GLU O    O  -19.193 -10.183  -4.856 1.00 . A A .  49 GLU O    1 1 
        5 12835 1 1 49 GLU OE1  O  -20.726 -11.144   0.407 1.00 . A A .  49 GLU OE1  1 1 
        5 12836 1 1 49 GLU OE2  O  -19.359 -12.796   0.770 1.00 . A A .  49 GLU OE2  1 1 
        5 12837 1 1 50 SER C    C  -20.404  -7.528  -6.145 1.00 . A A .  50 SER C    1 1 
        5 12838 1 1 50 SER CA   C  -21.317  -8.744  -5.916 1.00 . A A .  50 SER CA   1 1 
        5 12839 1 1 50 SER CB   C  -22.766  -8.332  -6.218 1.00 . A A .  50 SER CB   1 1 
        5 12840 1 1 50 SER H    H  -22.033  -9.210  -3.950 1.00 . A A .  50 SER H    1 1 
        5 12841 1 1 50 SER HA   H  -21.008  -9.502  -6.637 1.00 . A A .  50 SER HA   1 1 
        5 12842 1 1 50 SER HB2  H  -23.009  -7.448  -5.624 1.00 . A A .  50 SER HB2  1 1 
        5 12843 1 1 50 SER HB3  H  -22.856  -8.072  -7.275 1.00 . A A .  50 SER HB3  1 1 
        5 12844 1 1 50 SER HG   H  -23.874  -9.885  -6.679 1.00 . A A .  50 SER HG   1 1 
        5 12845 1 1 50 SER N    N  -21.224  -9.298  -4.547 1.00 . A A .  50 SER N    1 1 
        5 12846 1 1 50 SER O    O  -19.825  -7.374  -7.215 1.00 . A A .  50 SER O    1 1 
        5 12847 1 1 50 SER OG   O  -23.694  -9.358  -5.891 1.00 . A A .  50 SER OG   1 1 
        5 12848 1 1 51 SER C    C  -17.826  -5.989  -5.004 1.00 . A A .  51 SER C    1 1 
        5 12849 1 1 51 SER CA   C  -19.288  -5.548  -5.143 1.00 . A A .  51 SER CA   1 1 
        5 12850 1 1 51 SER CB   C  -19.612  -4.585  -3.991 1.00 . A A .  51 SER CB   1 1 
        5 12851 1 1 51 SER H    H  -20.655  -6.885  -4.242 1.00 . A A .  51 SER H    1 1 
        5 12852 1 1 51 SER HA   H  -19.375  -5.007  -6.087 1.00 . A A .  51 SER HA   1 1 
        5 12853 1 1 51 SER HB2  H  -19.387  -5.070  -3.042 1.00 . A A .  51 SER HB2  1 1 
        5 12854 1 1 51 SER HB3  H  -18.984  -3.697  -4.078 1.00 . A A .  51 SER HB3  1 1 
        5 12855 1 1 51 SER HG   H  -21.029  -3.286  -4.292 1.00 . A A .  51 SER HG   1 1 
        5 12856 1 1 51 SER N    N  -20.223  -6.681  -5.133 1.00 . A A .  51 SER N    1 1 
        5 12857 1 1 51 SER O    O  -16.926  -5.169  -5.170 1.00 . A A .  51 SER O    1 1 
        5 12858 1 1 51 SER OG   O  -20.977  -4.201  -3.999 1.00 . A A .  51 SER OG   1 1 
        5 12859 1 1 52 ILE C    C  -15.907  -8.172  -6.294 1.00 . A A .  52 ILE C    1 1 
        5 12860 1 1 52 ILE CA   C  -16.211  -7.821  -4.837 1.00 . A A .  52 ILE CA   1 1 
        5 12861 1 1 52 ILE CB   C  -15.954  -9.050  -3.940 1.00 . A A .  52 ILE CB   1 1 
        5 12862 1 1 52 ILE CD1  C  -15.279  -8.097  -1.625 1.00 . A A .  52 ILE CD1  1 1 
        5 12863 1 1 52 ILE CG1  C  -16.311  -8.874  -2.445 1.00 . A A .  52 ILE CG1  1 1 
        5 12864 1 1 52 ILE CG2  C  -14.464  -9.419  -4.108 1.00 . A A .  52 ILE CG2  1 1 
        5 12865 1 1 52 ILE H    H  -18.348  -7.892  -4.562 1.00 . A A .  52 ILE H    1 1 
        5 12866 1 1 52 ILE HA   H  -15.505  -7.045  -4.550 1.00 . A A .  52 ILE HA   1 1 
        5 12867 1 1 52 ILE HB   H  -16.566  -9.872  -4.318 1.00 . A A .  52 ILE HB   1 1 
        5 12868 1 1 52 ILE HD11 H  -14.387  -8.707  -1.494 1.00 . A A .  52 ILE HD11 1 1 
        5 12869 1 1 52 ILE HD12 H  -15.030  -7.165  -2.128 1.00 . A A .  52 ILE HD12 1 1 
        5 12870 1 1 52 ILE HD13 H  -15.680  -7.882  -0.639 1.00 . A A .  52 ILE HD13 1 1 
        5 12871 1 1 52 ILE HG12 H  -17.276  -8.384  -2.349 1.00 . A A .  52 ILE HG12 1 1 
        5 12872 1 1 52 ILE HG13 H  -16.408  -9.866  -1.997 1.00 . A A .  52 ILE HG13 1 1 
        5 12873 1 1 52 ILE HG21 H  -13.856  -8.518  -4.175 1.00 . A A .  52 ILE HG21 1 1 
        5 12874 1 1 52 ILE HG22 H  -14.103  -9.998  -3.265 1.00 . A A .  52 ILE HG22 1 1 
        5 12875 1 1 52 ILE HG23 H  -14.319  -9.997  -5.020 1.00 . A A .  52 ILE HG23 1 1 
        5 12876 1 1 52 ILE N    N  -17.563  -7.267  -4.703 1.00 . A A .  52 ILE N    1 1 
        5 12877 1 1 52 ILE O    O  -14.745  -8.111  -6.679 1.00 . A A .  52 ILE O    1 1 
        5 12878 1 1 53 ASP C    C  -16.335  -7.392  -9.236 1.00 . A A .  53 ASP C    1 1 
        5 12879 1 1 53 ASP CA   C  -16.673  -8.728  -8.548 1.00 . A A .  53 ASP CA   1 1 
        5 12880 1 1 53 ASP CB   C  -17.859  -9.473  -9.200 1.00 . A A .  53 ASP CB   1 1 
        5 12881 1 1 53 ASP CG   C  -17.478 -10.902  -9.619 1.00 . A A .  53 ASP CG   1 1 
        5 12882 1 1 53 ASP H    H  -17.851  -8.505  -6.775 1.00 . A A .  53 ASP H    1 1 
        5 12883 1 1 53 ASP HA   H  -15.787  -9.354  -8.666 1.00 . A A .  53 ASP HA   1 1 
        5 12884 1 1 53 ASP HB2  H  -18.697  -9.528  -8.500 1.00 . A A .  53 ASP HB2  1 1 
        5 12885 1 1 53 ASP HB3  H  -18.197  -8.925 -10.081 1.00 . A A .  53 ASP HB3  1 1 
        5 12886 1 1 53 ASP N    N  -16.898  -8.530  -7.111 1.00 . A A .  53 ASP N    1 1 
        5 12887 1 1 53 ASP O    O  -15.466  -7.386 -10.105 1.00 . A A .  53 ASP O    1 1 
        5 12888 1 1 53 ASP OD1  O  -17.079 -11.701  -8.737 1.00 . A A .  53 ASP OD1  1 1 
        5 12889 1 1 53 ASP OD2  O  -17.553 -11.261 -10.815 1.00 . A A .  53 ASP OD2  1 1 
        5 12890 1 1 54 ASP C    C  -15.065  -4.565  -8.643 1.00 . A A .  54 ASP C    1 1 
        5 12891 1 1 54 ASP CA   C  -16.445  -4.926  -9.216 1.00 . A A .  54 ASP CA   1 1 
        5 12892 1 1 54 ASP CB   C  -17.435  -3.803  -8.871 1.00 . A A .  54 ASP CB   1 1 
        5 12893 1 1 54 ASP CG   C  -17.044  -2.525  -9.640 1.00 . A A .  54 ASP CG   1 1 
        5 12894 1 1 54 ASP H    H  -17.642  -6.341  -8.099 1.00 . A A .  54 ASP H    1 1 
        5 12895 1 1 54 ASP HA   H  -16.362  -4.950 -10.303 1.00 . A A .  54 ASP HA   1 1 
        5 12896 1 1 54 ASP HB2  H  -18.439  -4.112  -9.156 1.00 . A A .  54 ASP HB2  1 1 
        5 12897 1 1 54 ASP HB3  H  -17.425  -3.615  -7.797 1.00 . A A .  54 ASP HB3  1 1 
        5 12898 1 1 54 ASP N    N  -16.904  -6.260  -8.785 1.00 . A A .  54 ASP N    1 1 
        5 12899 1 1 54 ASP O    O  -14.222  -4.042  -9.369 1.00 . A A .  54 ASP O    1 1 
        5 12900 1 1 54 ASP OD1  O  -16.093  -1.813  -9.234 1.00 . A A .  54 ASP OD1  1 1 
        5 12901 1 1 54 ASP OD2  O  -17.591  -2.299 -10.744 1.00 . A A .  54 ASP OD2  1 1 
        5 12902 1 1 55 LEU C    C  -12.380  -5.343  -7.402 1.00 . A A .  55 LEU C    1 1 
        5 12903 1 1 55 LEU CA   C  -13.510  -4.540  -6.743 1.00 . A A .  55 LEU CA   1 1 
        5 12904 1 1 55 LEU CB   C  -13.604  -4.752  -5.226 1.00 . A A .  55 LEU CB   1 1 
        5 12905 1 1 55 LEU CD1  C  -11.789  -3.002  -4.704 1.00 . A A .  55 LEU CD1  1 1 
        5 12906 1 1 55 LEU CD2  C  -12.598  -4.586  -2.946 1.00 . A A .  55 LEU CD2  1 1 
        5 12907 1 1 55 LEU CG   C  -12.316  -4.422  -4.445 1.00 . A A .  55 LEU CG   1 1 
        5 12908 1 1 55 LEU H    H  -15.556  -5.194  -6.774 1.00 . A A .  55 LEU H    1 1 
        5 12909 1 1 55 LEU HA   H  -13.300  -3.488  -6.932 1.00 . A A .  55 LEU HA   1 1 
        5 12910 1 1 55 LEU HB2  H  -14.417  -4.135  -4.842 1.00 . A A .  55 LEU HB2  1 1 
        5 12911 1 1 55 LEU HB3  H  -13.846  -5.797  -5.047 1.00 . A A .  55 LEU HB3  1 1 
        5 12912 1 1 55 LEU HD11 H  -12.573  -2.271  -4.499 1.00 . A A .  55 LEU HD11 1 1 
        5 12913 1 1 55 LEU HD12 H  -11.471  -2.898  -5.740 1.00 . A A .  55 LEU HD12 1 1 
        5 12914 1 1 55 LEU HD13 H  -10.934  -2.802  -4.059 1.00 . A A .  55 LEU HD13 1 1 
        5 12915 1 1 55 LEU HD21 H  -13.096  -3.700  -2.555 1.00 . A A .  55 LEU HD21 1 1 
        5 12916 1 1 55 LEU HD22 H  -11.660  -4.733  -2.415 1.00 . A A .  55 LEU HD22 1 1 
        5 12917 1 1 55 LEU HD23 H  -13.238  -5.448  -2.775 1.00 . A A .  55 LEU HD23 1 1 
        5 12918 1 1 55 LEU HG   H  -11.546  -5.141  -4.726 1.00 . A A .  55 LEU HG   1 1 
        5 12919 1 1 55 LEU N    N  -14.809  -4.834  -7.357 1.00 . A A .  55 LEU N    1 1 
        5 12920 1 1 55 LEU O    O  -11.387  -4.738  -7.796 1.00 . A A .  55 LEU O    1 1 
        5 12921 1 1 56 MET C    C  -11.555  -6.822  -9.863 1.00 . A A .  56 MET C    1 1 
        5 12922 1 1 56 MET CA   C  -11.705  -7.465  -8.484 1.00 . A A .  56 MET CA   1 1 
        5 12923 1 1 56 MET CB   C  -12.271  -8.889  -8.573 1.00 . A A .  56 MET CB   1 1 
        5 12924 1 1 56 MET CE   C   -9.221 -11.378  -9.351 1.00 . A A .  56 MET CE   1 1 
        5 12925 1 1 56 MET CG   C  -11.477  -9.765  -9.552 1.00 . A A .  56 MET CG   1 1 
        5 12926 1 1 56 MET H    H  -13.420  -7.078  -7.292 1.00 . A A .  56 MET H    1 1 
        5 12927 1 1 56 MET HA   H  -10.704  -7.540  -8.053 1.00 . A A .  56 MET HA   1 1 
        5 12928 1 1 56 MET HB2  H  -12.233  -9.341  -7.581 1.00 . A A .  56 MET HB2  1 1 
        5 12929 1 1 56 MET HB3  H  -13.313  -8.856  -8.896 1.00 . A A .  56 MET HB3  1 1 
        5 12930 1 1 56 MET HE1  H   -8.206 -11.502  -9.724 1.00 . A A .  56 MET HE1  1 1 
        5 12931 1 1 56 MET HE2  H   -9.265 -11.701  -8.314 1.00 . A A .  56 MET HE2  1 1 
        5 12932 1 1 56 MET HE3  H   -9.901 -11.948  -9.975 1.00 . A A .  56 MET HE3  1 1 
        5 12933 1 1 56 MET HG2  H  -11.784 -10.799  -9.411 1.00 . A A .  56 MET HG2  1 1 
        5 12934 1 1 56 MET HG3  H  -11.746  -9.471 -10.568 1.00 . A A .  56 MET HG3  1 1 
        5 12935 1 1 56 MET N    N  -12.561  -6.650  -7.622 1.00 . A A .  56 MET N    1 1 
        5 12936 1 1 56 MET O    O  -10.433  -6.536 -10.254 1.00 . A A .  56 MET O    1 1 
        5 12937 1 1 56 MET SD   S   -9.673  -9.644  -9.408 1.00 . A A .  56 MET SD   1 1 
        5 12938 1 1 57 LYS C    C  -11.801  -4.485 -11.854 1.00 . A A .  57 LYS C    1 1 
        5 12939 1 1 57 LYS CA   C  -12.575  -5.823 -11.889 1.00 . A A .  57 LYS CA   1 1 
        5 12940 1 1 57 LYS CB   C  -14.036  -5.656 -12.354 1.00 . A A .  57 LYS CB   1 1 
        5 12941 1 1 57 LYS CD   C  -15.112  -3.564 -13.368 1.00 . A A .  57 LYS CD   1 1 
        5 12942 1 1 57 LYS CE   C  -14.385  -2.627 -12.395 1.00 . A A .  57 LYS CE   1 1 
        5 12943 1 1 57 LYS CG   C  -14.294  -4.840 -13.638 1.00 . A A .  57 LYS CG   1 1 
        5 12944 1 1 57 LYS H    H  -13.557  -6.712 -10.195 1.00 . A A .  57 LYS H    1 1 
        5 12945 1 1 57 LYS HA   H  -12.047  -6.467 -12.596 1.00 . A A .  57 LYS HA   1 1 
        5 12946 1 1 57 LYS HB2  H  -14.451  -6.654 -12.501 1.00 . A A .  57 LYS HB2  1 1 
        5 12947 1 1 57 LYS HB3  H  -14.591  -5.206 -11.534 1.00 . A A .  57 LYS HB3  1 1 
        5 12948 1 1 57 LYS HD2  H  -15.292  -3.047 -14.311 1.00 . A A .  57 LYS HD2  1 1 
        5 12949 1 1 57 LYS HD3  H  -16.075  -3.853 -12.940 1.00 . A A .  57 LYS HD3  1 1 
        5 12950 1 1 57 LYS HE2  H  -14.107  -3.205 -11.510 1.00 . A A .  57 LYS HE2  1 1 
        5 12951 1 1 57 LYS HE3  H  -13.462  -2.263 -12.854 1.00 . A A .  57 LYS HE3  1 1 
        5 12952 1 1 57 LYS HG2  H  -13.359  -4.584 -14.135 1.00 . A A .  57 LYS HG2  1 1 
        5 12953 1 1 57 LYS HG3  H  -14.864  -5.463 -14.329 1.00 . A A .  57 LYS HG3  1 1 
        5 12954 1 1 57 LYS HZ1  H  -16.116  -1.839 -11.567 1.00 . A A .  57 LYS HZ1  1 1 
        5 12955 1 1 57 LYS HZ2  H  -15.407  -0.825 -12.660 1.00 . A A .  57 LYS HZ2  1 1 
        5 12956 1 1 57 LYS HZ3  H  -14.786  -1.056 -11.136 1.00 . A A .  57 LYS HZ3  1 1 
        5 12957 1 1 57 LYS N    N  -12.639  -6.494 -10.575 1.00 . A A .  57 LYS N    1 1 
        5 12958 1 1 57 LYS NZ   N  -15.227  -1.499 -11.938 1.00 . A A .  57 LYS NZ   1 1 
        5 12959 1 1 57 LYS O    O  -11.232  -4.052 -12.851 1.00 . A A .  57 LYS O    1 1 
        5 12960 1 1 58 SER C    C   -9.665  -2.603 -10.183 1.00 . A A .  58 SER C    1 1 
        5 12961 1 1 58 SER CA   C  -11.169  -2.493 -10.505 1.00 . A A .  58 SER CA   1 1 
        5 12962 1 1 58 SER CB   C  -11.955  -1.800  -9.386 1.00 . A A .  58 SER CB   1 1 
        5 12963 1 1 58 SER H    H  -12.349  -4.159  -9.950 1.00 . A A .  58 SER H    1 1 
        5 12964 1 1 58 SER HA   H  -11.250  -1.886 -11.407 1.00 . A A .  58 SER HA   1 1 
        5 12965 1 1 58 SER HB2  H  -12.127  -2.513  -8.582 1.00 . A A .  58 SER HB2  1 1 
        5 12966 1 1 58 SER HB3  H  -11.371  -0.971  -9.003 1.00 . A A .  58 SER HB3  1 1 
        5 12967 1 1 58 SER HG   H  -13.919  -1.666  -9.261 1.00 . A A .  58 SER HG   1 1 
        5 12968 1 1 58 SER N    N  -11.795  -3.795 -10.718 1.00 . A A .  58 SER N    1 1 
        5 12969 1 1 58 SER O    O   -8.875  -1.814 -10.705 1.00 . A A .  58 SER O    1 1 
        5 12970 1 1 58 SER OG   O  -13.214  -1.320  -9.843 1.00 . A A .  58 SER OG   1 1 
        5 12971 1 1 59 LEU C    C   -7.334  -4.566 -10.669 1.00 . A A .  59 LEU C    1 1 
        5 12972 1 1 59 LEU CA   C   -7.839  -4.036  -9.320 1.00 . A A .  59 LEU CA   1 1 
        5 12973 1 1 59 LEU CB   C   -7.678  -5.180  -8.301 1.00 . A A .  59 LEU CB   1 1 
        5 12974 1 1 59 LEU CD1  C   -8.831  -4.274  -6.183 1.00 . A A .  59 LEU CD1  1 1 
        5 12975 1 1 59 LEU CD2  C   -7.240  -6.207  -6.117 1.00 . A A .  59 LEU CD2  1 1 
        5 12976 1 1 59 LEU CG   C   -7.564  -4.867  -6.803 1.00 . A A .  59 LEU CG   1 1 
        5 12977 1 1 59 LEU H    H   -9.943  -4.217  -8.983 1.00 . A A .  59 LEU H    1 1 
        5 12978 1 1 59 LEU HA   H   -7.213  -3.190  -9.037 1.00 . A A .  59 LEU HA   1 1 
        5 12979 1 1 59 LEU HB2  H   -8.474  -5.911  -8.457 1.00 . A A .  59 LEU HB2  1 1 
        5 12980 1 1 59 LEU HB3  H   -6.737  -5.663  -8.552 1.00 . A A .  59 LEU HB3  1 1 
        5 12981 1 1 59 LEU HD11 H   -8.641  -3.970  -5.156 1.00 . A A .  59 LEU HD11 1 1 
        5 12982 1 1 59 LEU HD12 H   -9.608  -5.033  -6.168 1.00 . A A .  59 LEU HD12 1 1 
        5 12983 1 1 59 LEU HD13 H   -9.158  -3.402  -6.743 1.00 . A A .  59 LEU HD13 1 1 
        5 12984 1 1 59 LEU HD21 H   -7.339  -6.139  -5.035 1.00 . A A .  59 LEU HD21 1 1 
        5 12985 1 1 59 LEU HD22 H   -6.220  -6.508  -6.362 1.00 . A A .  59 LEU HD22 1 1 
        5 12986 1 1 59 LEU HD23 H   -7.929  -6.974  -6.467 1.00 . A A .  59 LEU HD23 1 1 
        5 12987 1 1 59 LEU HG   H   -6.739  -4.170  -6.652 1.00 . A A .  59 LEU HG   1 1 
        5 12988 1 1 59 LEU N    N   -9.244  -3.623  -9.419 1.00 . A A .  59 LEU N    1 1 
        5 12989 1 1 59 LEU O    O   -6.254  -4.184 -11.123 1.00 . A A .  59 LEU O    1 1 
        5 12990 1 1 60 ASP C    C   -8.140  -5.579 -13.755 1.00 . A A .  60 ASP C    1 1 
        5 12991 1 1 60 ASP CA   C   -7.750  -6.280 -12.453 1.00 . A A .  60 ASP CA   1 1 
        5 12992 1 1 60 ASP CB   C   -8.364  -7.690 -12.364 1.00 . A A .  60 ASP CB   1 1 
        5 12993 1 1 60 ASP CG   C   -7.633  -8.638 -13.304 1.00 . A A .  60 ASP CG   1 1 
        5 12994 1 1 60 ASP H    H   -8.969  -5.718 -10.822 1.00 . A A .  60 ASP H    1 1 
        5 12995 1 1 60 ASP HA   H   -6.662  -6.376 -12.458 1.00 . A A .  60 ASP HA   1 1 
        5 12996 1 1 60 ASP HB2  H   -8.257  -8.080 -11.359 1.00 . A A .  60 ASP HB2  1 1 
        5 12997 1 1 60 ASP HB3  H   -9.428  -7.661 -12.602 1.00 . A A .  60 ASP HB3  1 1 
        5 12998 1 1 60 ASP N    N   -8.091  -5.483 -11.274 1.00 . A A .  60 ASP N    1 1 
        5 12999 1 1 60 ASP O    O   -8.917  -6.076 -14.567 1.00 . A A .  60 ASP O    1 1 
        5 13000 1 1 60 ASP OD1  O   -6.375  -8.579 -13.303 1.00 . A A .  60 ASP OD1  1 1 
        5 13001 1 1 60 ASP OD2  O   -8.284  -9.446 -14.005 1.00 . A A .  60 ASP OD2  1 1 
        5 13002 1 1 61 LYS C    C   -7.874  -4.122 -16.464 1.00 . A A .  61 LYS C    1 1 
        5 13003 1 1 61 LYS CA   C   -7.761  -3.470 -15.066 1.00 . A A .  61 LYS CA   1 1 
        5 13004 1 1 61 LYS CB   C   -6.568  -2.520 -15.044 1.00 . A A .  61 LYS CB   1 1 
        5 13005 1 1 61 LYS CD   C   -5.162  -1.115 -13.528 1.00 . A A .  61 LYS CD   1 1 
        5 13006 1 1 61 LYS CE   C   -4.384  -1.918 -12.467 1.00 . A A .  61 LYS CE   1 1 
        5 13007 1 1 61 LYS CG   C   -6.577  -1.623 -13.795 1.00 . A A .  61 LYS CG   1 1 
        5 13008 1 1 61 LYS H    H   -7.020  -4.067 -13.155 1.00 . A A .  61 LYS H    1 1 
        5 13009 1 1 61 LYS HA   H   -8.648  -2.866 -14.888 1.00 . A A .  61 LYS HA   1 1 
        5 13010 1 1 61 LYS HB2  H   -5.656  -3.116 -15.094 1.00 . A A .  61 LYS HB2  1 1 
        5 13011 1 1 61 LYS HB3  H   -6.603  -1.880 -15.928 1.00 . A A .  61 LYS HB3  1 1 
        5 13012 1 1 61 LYS HD2  H   -4.621  -1.109 -14.473 1.00 . A A .  61 LYS HD2  1 1 
        5 13013 1 1 61 LYS HD3  H   -5.253  -0.088 -13.180 1.00 . A A .  61 LYS HD3  1 1 
        5 13014 1 1 61 LYS HE2  H   -3.386  -1.486 -12.371 1.00 . A A .  61 LYS HE2  1 1 
        5 13015 1 1 61 LYS HE3  H   -4.895  -1.795 -11.506 1.00 . A A .  61 LYS HE3  1 1 
        5 13016 1 1 61 LYS HG2  H   -7.236  -0.775 -13.986 1.00 . A A .  61 LYS HG2  1 1 
        5 13017 1 1 61 LYS HG3  H   -6.948  -2.139 -12.909 1.00 . A A .  61 LYS HG3  1 1 
        5 13018 1 1 61 LYS HZ1  H   -3.637  -3.830 -12.129 1.00 . A A .  61 LYS HZ1  1 1 
        5 13019 1 1 61 LYS HZ2  H   -4.009  -3.586 -13.707 1.00 . A A .  61 LYS HZ2  1 1 
        5 13020 1 1 61 LYS HZ3  H   -5.164  -3.835 -12.565 1.00 . A A .  61 LYS HZ3  1 1 
        5 13021 1 1 61 LYS N    N   -7.559  -4.397 -13.943 1.00 . A A .  61 LYS N    1 1 
        5 13022 1 1 61 LYS NZ   N   -4.277  -3.371 -12.759 1.00 . A A .  61 LYS NZ   1 1 
        5 13023 1 1 61 LYS O    O   -8.553  -3.591 -17.337 1.00 . A A .  61 LYS O    1 1 
        5 13024 1 1 62 ASN C    C   -8.026  -7.237 -18.012 1.00 . A A .  62 ASN C    1 1 
        5 13025 1 1 62 ASN CA   C   -7.113  -5.989 -17.939 1.00 . A A .  62 ASN CA   1 1 
        5 13026 1 1 62 ASN CB   C   -5.649  -6.372 -18.213 1.00 . A A .  62 ASN CB   1 1 
        5 13027 1 1 62 ASN CG   C   -5.060  -7.413 -17.257 1.00 . A A .  62 ASN CG   1 1 
        5 13028 1 1 62 ASN H    H   -6.655  -5.608 -15.890 1.00 . A A .  62 ASN H    1 1 
        5 13029 1 1 62 ASN HA   H   -7.433  -5.328 -18.745 1.00 . A A .  62 ASN HA   1 1 
        5 13030 1 1 62 ASN HB2  H   -5.589  -6.766 -19.229 1.00 . A A .  62 ASN HB2  1 1 
        5 13031 1 1 62 ASN HB3  H   -5.028  -5.478 -18.178 1.00 . A A .  62 ASN HB3  1 1 
        5 13032 1 1 62 ASN HD21 H   -3.688  -7.996 -18.633 1.00 . A A .  62 ASN HD21 1 1 
        5 13033 1 1 62 ASN HD22 H   -3.647  -8.805 -17.065 1.00 . A A .  62 ASN HD22 1 1 
        5 13034 1 1 62 ASN N    N   -7.165  -5.236 -16.679 1.00 . A A .  62 ASN N    1 1 
        5 13035 1 1 62 ASN ND2  N   -4.017  -8.096 -17.689 1.00 . A A .  62 ASN ND2  1 1 
        5 13036 1 1 62 ASN O    O   -8.108  -7.847 -19.073 1.00 . A A .  62 ASN O    1 1 
        5 13037 1 1 62 ASN OD1  O   -5.495  -7.616 -16.125 1.00 . A A .  62 ASN OD1  1 1 
        5 13038 1 1 63 SER C    C   -8.884 -10.145 -17.164 1.00 . A A .  63 SER C    1 1 
        5 13039 1 1 63 SER CA   C   -9.568  -8.802 -16.813 1.00 . A A .  63 SER CA   1 1 
        5 13040 1 1 63 SER CB   C  -10.868  -8.590 -17.601 1.00 . A A .  63 SER CB   1 1 
        5 13041 1 1 63 SER H    H   -8.620  -7.042 -16.089 1.00 . A A .  63 SER H    1 1 
        5 13042 1 1 63 SER HA   H   -9.860  -8.887 -15.767 1.00 . A A .  63 SER HA   1 1 
        5 13043 1 1 63 SER HB2  H  -11.312  -7.634 -17.323 1.00 . A A .  63 SER HB2  1 1 
        5 13044 1 1 63 SER HB3  H  -10.639  -8.592 -18.667 1.00 . A A .  63 SER HB3  1 1 
        5 13045 1 1 63 SER HG   H  -11.271 -10.452 -17.501 1.00 . A A .  63 SER HG   1 1 
        5 13046 1 1 63 SER N    N   -8.686  -7.626 -16.917 1.00 . A A .  63 SER N    1 1 
        5 13047 1 1 63 SER O    O   -9.535 -11.081 -17.635 1.00 . A A .  63 SER O    1 1 
        5 13048 1 1 63 SER OG   O  -11.775  -9.640 -17.307 1.00 . A A .  63 SER OG   1 1 
        5 13049 1 1 64 ASP C    C   -7.249 -12.570 -15.989 1.00 . A A .  64 ASP C    1 1 
        5 13050 1 1 64 ASP CA   C   -6.819 -11.522 -17.042 1.00 . A A .  64 ASP CA   1 1 
        5 13051 1 1 64 ASP CB   C   -5.296 -11.230 -16.989 1.00 . A A .  64 ASP CB   1 1 
        5 13052 1 1 64 ASP CG   C   -4.837 -10.593 -15.673 1.00 . A A .  64 ASP CG   1 1 
        5 13053 1 1 64 ASP H    H   -7.201  -9.550 -16.288 1.00 . A A .  64 ASP H    1 1 
        5 13054 1 1 64 ASP HA   H   -7.044 -11.947 -18.022 1.00 . A A .  64 ASP HA   1 1 
        5 13055 1 1 64 ASP HB2  H   -4.751 -12.165 -17.128 1.00 . A A .  64 ASP HB2  1 1 
        5 13056 1 1 64 ASP HB3  H   -5.037 -10.572 -17.819 1.00 . A A .  64 ASP HB3  1 1 
        5 13057 1 1 64 ASP N    N   -7.579 -10.266 -16.893 1.00 . A A .  64 ASP N    1 1 
        5 13058 1 1 64 ASP O    O   -6.972 -13.760 -16.128 1.00 . A A .  64 ASP O    1 1 
        5 13059 1 1 64 ASP OD1  O   -5.517 -10.661 -14.645 1.00 . A A .  64 ASP OD1  1 1 
        5 13060 1 1 64 ASP OD2  O   -3.835  -9.866 -15.496 1.00 . A A .  64 ASP OD2  1 1 
        5 13061 1 1 65 GLN C    C   -7.477 -13.220 -12.736 1.00 . A A .  65 GLN C    1 1 
        5 13062 1 1 65 GLN CA   C   -8.504 -12.794 -13.803 1.00 . A A .  65 GLN CA   1 1 
        5 13063 1 1 65 GLN CB   C   -9.442 -13.925 -14.267 1.00 . A A .  65 GLN CB   1 1 
        5 13064 1 1 65 GLN CD   C  -11.793 -14.887 -13.865 1.00 . A A .  65 GLN CD   1 1 
        5 13065 1 1 65 GLN CG   C  -10.792 -13.772 -13.561 1.00 . A A .  65 GLN CG   1 1 
        5 13066 1 1 65 GLN H    H   -8.067 -11.089 -14.920 1.00 . A A .  65 GLN H    1 1 
        5 13067 1 1 65 GLN HA   H   -9.086 -11.998 -13.338 1.00 . A A .  65 GLN HA   1 1 
        5 13068 1 1 65 GLN HB2  H   -9.610 -13.855 -15.343 1.00 . A A .  65 GLN HB2  1 1 
        5 13069 1 1 65 GLN HB3  H   -8.999 -14.899 -14.049 1.00 . A A .  65 GLN HB3  1 1 
        5 13070 1 1 65 GLN HE21 H  -11.205 -15.098 -15.779 1.00 . A A .  65 GLN HE21 1 1 
        5 13071 1 1 65 GLN HE22 H  -12.471 -16.184 -15.214 1.00 . A A .  65 GLN HE22 1 1 
        5 13072 1 1 65 GLN HG2  H  -10.620 -13.742 -12.486 1.00 . A A .  65 GLN HG2  1 1 
        5 13073 1 1 65 GLN HG3  H  -11.221 -12.819 -13.876 1.00 . A A .  65 GLN HG3  1 1 
        5 13074 1 1 65 GLN N    N   -7.932 -12.097 -14.940 1.00 . A A .  65 GLN N    1 1 
        5 13075 1 1 65 GLN NE2  N  -11.850 -15.410 -15.070 1.00 . A A .  65 GLN NE2  1 1 
        5 13076 1 1 65 GLN O    O   -7.780 -14.037 -11.860 1.00 . A A .  65 GLN O    1 1 
        5 13077 1 1 65 GLN OE1  O  -12.568 -15.302 -13.009 1.00 . A A .  65 GLN OE1  1 1 
        5 13078 1 1 66 GLU C    C   -4.534 -11.538 -11.456 1.00 . A A .  66 GLU C    1 1 
        5 13079 1 1 66 GLU CA   C   -5.119 -12.875 -11.938 1.00 . A A .  66 GLU CA   1 1 
        5 13080 1 1 66 GLU CB   C   -4.046 -13.648 -12.727 1.00 . A A .  66 GLU CB   1 1 
        5 13081 1 1 66 GLU CD   C   -3.734 -15.850 -11.535 1.00 . A A .  66 GLU CD   1 1 
        5 13082 1 1 66 GLU CG   C   -4.293 -15.162 -12.778 1.00 . A A .  66 GLU CG   1 1 
        5 13083 1 1 66 GLU H    H   -6.140 -12.000 -13.581 1.00 . A A .  66 GLU H    1 1 
        5 13084 1 1 66 GLU HA   H   -5.416 -13.458 -11.067 1.00 . A A .  66 GLU HA   1 1 
        5 13085 1 1 66 GLU HB2  H   -4.007 -13.258 -13.746 1.00 . A A .  66 GLU HB2  1 1 
        5 13086 1 1 66 GLU HB3  H   -3.069 -13.474 -12.275 1.00 . A A .  66 GLU HB3  1 1 
        5 13087 1 1 66 GLU HG2  H   -5.358 -15.374 -12.877 1.00 . A A .  66 GLU HG2  1 1 
        5 13088 1 1 66 GLU HG3  H   -3.784 -15.564 -13.656 1.00 . A A .  66 GLU HG3  1 1 
        5 13089 1 1 66 GLU N    N   -6.276 -12.645 -12.805 1.00 . A A .  66 GLU N    1 1 
        5 13090 1 1 66 GLU O    O   -4.344 -10.593 -12.237 1.00 . A A .  66 GLU O    1 1 
        5 13091 1 1 66 GLU OE1  O   -4.238 -15.617 -10.416 1.00 . A A .  66 GLU OE1  1 1 
        5 13092 1 1 66 GLU OE2  O   -2.730 -16.593 -11.647 1.00 . A A .  66 GLU OE2  1 1 
        5 13093 1 1 67 ILE C    C   -2.256 -10.351  -9.156 1.00 . A A .  67 ILE C    1 1 
        5 13094 1 1 67 ILE CA   C   -3.736 -10.213  -9.514 1.00 . A A .  67 ILE CA   1 1 
        5 13095 1 1 67 ILE CB   C   -4.629  -9.877  -8.296 1.00 . A A .  67 ILE CB   1 1 
        5 13096 1 1 67 ILE CD1  C   -6.067  -8.135  -9.563 1.00 . A A .  67 ILE CD1  1 1 
        5 13097 1 1 67 ILE CG1  C   -6.036  -9.426  -8.740 1.00 . A A .  67 ILE CG1  1 1 
        5 13098 1 1 67 ILE CG2  C   -4.040  -8.846  -7.322 1.00 . A A .  67 ILE CG2  1 1 
        5 13099 1 1 67 ILE H    H   -4.484 -12.220  -9.560 1.00 . A A .  67 ILE H    1 1 
        5 13100 1 1 67 ILE HA   H   -3.798  -9.379 -10.210 1.00 . A A .  67 ILE HA   1 1 
        5 13101 1 1 67 ILE HB   H   -4.745 -10.787  -7.722 1.00 . A A .  67 ILE HB   1 1 
        5 13102 1 1 67 ILE HD11 H   -5.444  -7.371  -9.107 1.00 . A A .  67 ILE HD11 1 1 
        5 13103 1 1 67 ILE HD12 H   -5.728  -8.321 -10.581 1.00 . A A .  67 ILE HD12 1 1 
        5 13104 1 1 67 ILE HD13 H   -7.091  -7.769  -9.585 1.00 . A A .  67 ILE HD13 1 1 
        5 13105 1 1 67 ILE HG12 H   -6.497 -10.217  -9.328 1.00 . A A .  67 ILE HG12 1 1 
        5 13106 1 1 67 ILE HG13 H   -6.652  -9.279  -7.855 1.00 . A A .  67 ILE HG13 1 1 
        5 13107 1 1 67 ILE HG21 H   -3.684  -7.976  -7.862 1.00 . A A .  67 ILE HG21 1 1 
        5 13108 1 1 67 ILE HG22 H   -4.791  -8.539  -6.594 1.00 . A A .  67 ILE HG22 1 1 
        5 13109 1 1 67 ILE HG23 H   -3.214  -9.290  -6.772 1.00 . A A .  67 ILE HG23 1 1 
        5 13110 1 1 67 ILE N    N   -4.243 -11.439 -10.157 1.00 . A A .  67 ILE N    1 1 
        5 13111 1 1 67 ILE O    O   -1.912 -10.935  -8.136 1.00 . A A .  67 ILE O    1 1 
        5 13112 1 1 68 ASP C    C    0.315  -8.589  -8.662 1.00 . A A .  68 ASP C    1 1 
        5 13113 1 1 68 ASP CA   C    0.055  -9.620  -9.787 1.00 . A A .  68 ASP CA   1 1 
        5 13114 1 1 68 ASP CB   C    0.634  -9.191 -11.154 1.00 . A A .  68 ASP CB   1 1 
        5 13115 1 1 68 ASP CG   C    2.156  -9.084 -11.245 1.00 . A A .  68 ASP CG   1 1 
        5 13116 1 1 68 ASP H    H   -1.775  -9.393 -10.842 1.00 . A A .  68 ASP H    1 1 
        5 13117 1 1 68 ASP HA   H    0.495 -10.575  -9.493 1.00 . A A .  68 ASP HA   1 1 
        5 13118 1 1 68 ASP HB2  H    0.295  -9.901 -11.913 1.00 . A A .  68 ASP HB2  1 1 
        5 13119 1 1 68 ASP HB3  H    0.221  -8.216 -11.413 1.00 . A A .  68 ASP HB3  1 1 
        5 13120 1 1 68 ASP N    N   -1.391  -9.791 -10.000 1.00 . A A .  68 ASP N    1 1 
        5 13121 1 1 68 ASP O    O   -0.541  -7.740  -8.418 1.00 . A A .  68 ASP O    1 1 
        5 13122 1 1 68 ASP OD1  O    2.760  -8.350 -10.431 1.00 . A A .  68 ASP OD1  1 1 
        5 13123 1 1 68 ASP OD2  O    2.751  -9.575 -12.228 1.00 . A A .  68 ASP OD2  1 1 
        5 13124 1 1 69 PHE C    C    1.616  -6.176  -7.343 1.00 . A A .  69 PHE C    1 1 
        5 13125 1 1 69 PHE CA   C    1.803  -7.651  -6.918 1.00 . A A .  69 PHE CA   1 1 
        5 13126 1 1 69 PHE CB   C    3.226  -7.925  -6.393 1.00 . A A .  69 PHE CB   1 1 
        5 13127 1 1 69 PHE CD1  C    3.094  -6.700  -4.173 1.00 . A A .  69 PHE CD1  1 1 
        5 13128 1 1 69 PHE CD2  C    3.535  -9.093  -4.162 1.00 . A A .  69 PHE CD2  1 1 
        5 13129 1 1 69 PHE CE1  C    3.069  -6.704  -2.767 1.00 . A A .  69 PHE CE1  1 1 
        5 13130 1 1 69 PHE CE2  C    3.527  -9.091  -2.755 1.00 . A A .  69 PHE CE2  1 1 
        5 13131 1 1 69 PHE CG   C    3.309  -7.900  -4.877 1.00 . A A .  69 PHE CG   1 1 
        5 13132 1 1 69 PHE CZ   C    3.284  -7.898  -2.058 1.00 . A A .  69 PHE CZ   1 1 
        5 13133 1 1 69 PHE H    H    2.170  -9.287  -8.254 1.00 . A A .  69 PHE H    1 1 
        5 13134 1 1 69 PHE HA   H    1.111  -7.849  -6.100 1.00 . A A .  69 PHE HA   1 1 
        5 13135 1 1 69 PHE HB2  H    3.558  -8.907  -6.734 1.00 . A A .  69 PHE HB2  1 1 
        5 13136 1 1 69 PHE HB3  H    3.923  -7.193  -6.803 1.00 . A A .  69 PHE HB3  1 1 
        5 13137 1 1 69 PHE HD1  H    2.919  -5.777  -4.705 1.00 . A A .  69 PHE HD1  1 1 
        5 13138 1 1 69 PHE HD2  H    3.699 -10.021  -4.688 1.00 . A A .  69 PHE HD2  1 1 
        5 13139 1 1 69 PHE HE1  H    2.872  -5.786  -2.234 1.00 . A A .  69 PHE HE1  1 1 
        5 13140 1 1 69 PHE HE2  H    3.700 -10.007  -2.212 1.00 . A A .  69 PHE HE2  1 1 
        5 13141 1 1 69 PHE HZ   H    3.263  -7.902  -0.977 1.00 . A A .  69 PHE HZ   1 1 
        5 13142 1 1 69 PHE N    N    1.476  -8.604  -7.990 1.00 . A A .  69 PHE N    1 1 
        5 13143 1 1 69 PHE O    O    1.113  -5.355  -6.575 1.00 . A A .  69 PHE O    1 1 
        5 13144 1 1 70 LYS C    C    0.152  -4.155  -9.219 1.00 . A A .  70 LYS C    1 1 
        5 13145 1 1 70 LYS CA   C    1.651  -4.518  -9.174 1.00 . A A .  70 LYS CA   1 1 
        5 13146 1 1 70 LYS CB   C    2.259  -4.396 -10.588 1.00 . A A .  70 LYS CB   1 1 
        5 13147 1 1 70 LYS CD   C    4.515  -5.691 -10.802 1.00 . A A .  70 LYS CD   1 1 
        5 13148 1 1 70 LYS CE   C    4.214  -6.350 -12.160 1.00 . A A .  70 LYS CE   1 1 
        5 13149 1 1 70 LYS CG   C    3.800  -4.340 -10.644 1.00 . A A .  70 LYS CG   1 1 
        5 13150 1 1 70 LYS H    H    2.264  -6.592  -9.212 1.00 . A A .  70 LYS H    1 1 
        5 13151 1 1 70 LYS HA   H    2.118  -3.773  -8.527 1.00 . A A .  70 LYS HA   1 1 
        5 13152 1 1 70 LYS HB2  H    1.873  -5.195 -11.222 1.00 . A A .  70 LYS HB2  1 1 
        5 13153 1 1 70 LYS HB3  H    1.900  -3.456 -11.008 1.00 . A A .  70 LYS HB3  1 1 
        5 13154 1 1 70 LYS HD2  H    5.589  -5.521 -10.732 1.00 . A A .  70 LYS HD2  1 1 
        5 13155 1 1 70 LYS HD3  H    4.227  -6.347  -9.981 1.00 . A A .  70 LYS HD3  1 1 
        5 13156 1 1 70 LYS HE2  H    3.128  -6.402 -12.282 1.00 . A A .  70 LYS HE2  1 1 
        5 13157 1 1 70 LYS HE3  H    4.621  -5.733 -12.964 1.00 . A A .  70 LYS HE3  1 1 
        5 13158 1 1 70 LYS HG2  H    4.085  -3.716 -11.492 1.00 . A A .  70 LYS HG2  1 1 
        5 13159 1 1 70 LYS HG3  H    4.169  -3.847  -9.743 1.00 . A A .  70 LYS HG3  1 1 
        5 13160 1 1 70 LYS HZ1  H    5.747  -7.786 -12.132 1.00 . A A .  70 LYS HZ1  1 1 
        5 13161 1 1 70 LYS HZ2  H    4.435  -8.204 -13.072 1.00 . A A .  70 LYS HZ2  1 1 
        5 13162 1 1 70 LYS HZ3  H    4.293  -8.282 -11.496 1.00 . A A .  70 LYS HZ3  1 1 
        5 13163 1 1 70 LYS N    N    1.907  -5.854  -8.612 1.00 . A A .  70 LYS N    1 1 
        5 13164 1 1 70 LYS NZ   N    4.746  -7.732 -12.232 1.00 . A A .  70 LYS NZ   1 1 
        5 13165 1 1 70 LYS O    O   -0.189  -2.979  -9.130 1.00 . A A .  70 LYS O    1 1 
        5 13166 1 1 71 GLU C    C   -2.706  -4.958  -7.872 1.00 . A A .  71 GLU C    1 1 
        5 13167 1 1 71 GLU CA   C   -2.202  -4.957  -9.330 1.00 . A A .  71 GLU CA   1 1 
        5 13168 1 1 71 GLU CB   C   -2.923  -6.037 -10.174 1.00 . A A .  71 GLU CB   1 1 
        5 13169 1 1 71 GLU CD   C   -3.373  -6.872 -12.559 1.00 . A A .  71 GLU CD   1 1 
        5 13170 1 1 71 GLU CG   C   -2.408  -6.138 -11.621 1.00 . A A .  71 GLU CG   1 1 
        5 13171 1 1 71 GLU H    H   -0.397  -6.089  -9.349 1.00 . A A .  71 GLU H    1 1 
        5 13172 1 1 71 GLU HA   H   -2.447  -3.985  -9.757 1.00 . A A .  71 GLU HA   1 1 
        5 13173 1 1 71 GLU HB2  H   -2.810  -7.012  -9.704 1.00 . A A .  71 GLU HB2  1 1 
        5 13174 1 1 71 GLU HB3  H   -3.984  -5.786 -10.198 1.00 . A A .  71 GLU HB3  1 1 
        5 13175 1 1 71 GLU HG2  H   -2.263  -5.129 -12.010 1.00 . A A .  71 GLU HG2  1 1 
        5 13176 1 1 71 GLU HG3  H   -1.443  -6.643 -11.628 1.00 . A A .  71 GLU HG3  1 1 
        5 13177 1 1 71 GLU N    N   -0.744  -5.137  -9.369 1.00 . A A .  71 GLU N    1 1 
        5 13178 1 1 71 GLU O    O   -3.428  -4.052  -7.466 1.00 . A A .  71 GLU O    1 1 
        5 13179 1 1 71 GLU OE1  O   -3.328  -8.115 -12.722 1.00 . A A .  71 GLU OE1  1 1 
        5 13180 1 1 71 GLU OE2  O   -4.184  -6.194 -13.204 1.00 . A A .  71 GLU OE2  1 1 
        5 13181 1 1 72 TYR C    C   -2.327  -4.702  -4.871 1.00 . A A .  72 TYR C    1 1 
        5 13182 1 1 72 TYR CA   C   -2.544  -6.026  -5.611 1.00 . A A .  72 TYR CA   1 1 
        5 13183 1 1 72 TYR CB   C   -1.612  -7.119  -5.062 1.00 . A A .  72 TYR CB   1 1 
        5 13184 1 1 72 TYR CD1  C   -2.793  -7.476  -2.812 1.00 . A A .  72 TYR CD1  1 1 
        5 13185 1 1 72 TYR CD2  C   -0.378  -7.734  -2.960 1.00 . A A .  72 TYR CD2  1 1 
        5 13186 1 1 72 TYR CE1  C   -2.745  -7.853  -1.453 1.00 . A A .  72 TYR CE1  1 1 
        5 13187 1 1 72 TYR CE2  C   -0.326  -8.121  -1.611 1.00 . A A .  72 TYR CE2  1 1 
        5 13188 1 1 72 TYR CG   C   -1.607  -7.415  -3.571 1.00 . A A .  72 TYR CG   1 1 
        5 13189 1 1 72 TYR CZ   C   -1.511  -8.194  -0.849 1.00 . A A .  72 TYR CZ   1 1 
        5 13190 1 1 72 TYR H    H   -1.690  -6.650  -7.456 1.00 . A A .  72 TYR H    1 1 
        5 13191 1 1 72 TYR HA   H   -3.583  -6.327  -5.474 1.00 . A A .  72 TYR HA   1 1 
        5 13192 1 1 72 TYR HB2  H   -1.819  -8.052  -5.580 1.00 . A A .  72 TYR HB2  1 1 
        5 13193 1 1 72 TYR HB3  H   -0.599  -6.832  -5.331 1.00 . A A .  72 TYR HB3  1 1 
        5 13194 1 1 72 TYR HD1  H   -3.746  -7.253  -3.270 1.00 . A A .  72 TYR HD1  1 1 
        5 13195 1 1 72 TYR HD2  H    0.529  -7.740  -3.545 1.00 . A A .  72 TYR HD2  1 1 
        5 13196 1 1 72 TYR HE1  H   -3.651  -7.911  -0.869 1.00 . A A .  72 TYR HE1  1 1 
        5 13197 1 1 72 TYR HE2  H    0.619  -8.416  -1.184 1.00 . A A .  72 TYR HE2  1 1 
        5 13198 1 1 72 TYR HH   H   -0.577  -8.899   0.713 1.00 . A A .  72 TYR HH   1 1 
        5 13199 1 1 72 TYR N    N   -2.246  -5.905  -7.047 1.00 . A A .  72 TYR N    1 1 
        5 13200 1 1 72 TYR O    O   -3.178  -4.252  -4.114 1.00 . A A .  72 TYR O    1 1 
        5 13201 1 1 72 TYR OH   O   -1.465  -8.638   0.439 1.00 . A A .  72 TYR OH   1 1 
        5 13202 1 1 73 SER C    C   -2.009  -1.602  -4.908 1.00 . A A .  73 SER C    1 1 
        5 13203 1 1 73 SER CA   C   -0.949  -2.681  -4.566 1.00 . A A .  73 SER CA   1 1 
        5 13204 1 1 73 SER CB   C    0.444  -2.234  -5.014 1.00 . A A .  73 SER CB   1 1 
        5 13205 1 1 73 SER H    H   -0.528  -4.435  -5.747 1.00 . A A .  73 SER H    1 1 
        5 13206 1 1 73 SER HA   H   -0.930  -2.775  -3.477 1.00 . A A .  73 SER HA   1 1 
        5 13207 1 1 73 SER HB2  H    1.108  -3.099  -5.055 1.00 . A A .  73 SER HB2  1 1 
        5 13208 1 1 73 SER HB3  H    0.380  -1.789  -6.010 1.00 . A A .  73 SER HB3  1 1 
        5 13209 1 1 73 SER HG   H    1.672  -0.800  -4.589 1.00 . A A .  73 SER HG   1 1 
        5 13210 1 1 73 SER N    N   -1.227  -4.002  -5.148 1.00 . A A .  73 SER N    1 1 
        5 13211 1 1 73 SER O    O   -2.162  -0.632  -4.164 1.00 . A A .  73 SER O    1 1 
        5 13212 1 1 73 SER OG   O    0.991  -1.306  -4.103 1.00 . A A .  73 SER OG   1 1 
        5 13213 1 1 74 VAL C    C   -5.025  -0.887  -5.351 1.00 . A A .  74 VAL C    1 1 
        5 13214 1 1 74 VAL CA   C   -3.864  -0.798  -6.353 1.00 . A A .  74 VAL CA   1 1 
        5 13215 1 1 74 VAL CB   C   -4.391  -1.024  -7.794 1.00 . A A .  74 VAL CB   1 1 
        5 13216 1 1 74 VAL CG1  C   -5.432   0.034  -8.207 1.00 . A A .  74 VAL CG1  1 1 
        5 13217 1 1 74 VAL CG2  C   -3.245  -0.976  -8.824 1.00 . A A .  74 VAL CG2  1 1 
        5 13218 1 1 74 VAL H    H   -2.717  -2.606  -6.543 1.00 . A A .  74 VAL H    1 1 
        5 13219 1 1 74 VAL HA   H   -3.445   0.208  -6.304 1.00 . A A .  74 VAL HA   1 1 
        5 13220 1 1 74 VAL HB   H   -4.874  -1.998  -7.852 1.00 . A A .  74 VAL HB   1 1 
        5 13221 1 1 74 VAL HG11 H   -5.016   1.036  -8.095 1.00 . A A .  74 VAL HG11 1 1 
        5 13222 1 1 74 VAL HG12 H   -5.724  -0.119  -9.246 1.00 . A A .  74 VAL HG12 1 1 
        5 13223 1 1 74 VAL HG13 H   -6.327  -0.056  -7.593 1.00 . A A .  74 VAL HG13 1 1 
        5 13224 1 1 74 VAL HG21 H   -2.749  -0.006  -8.790 1.00 . A A .  74 VAL HG21 1 1 
        5 13225 1 1 74 VAL HG22 H   -2.514  -1.755  -8.618 1.00 . A A .  74 VAL HG22 1 1 
        5 13226 1 1 74 VAL HG23 H   -3.639  -1.140  -9.826 1.00 . A A .  74 VAL HG23 1 1 
        5 13227 1 1 74 VAL N    N   -2.785  -1.744  -5.995 1.00 . A A .  74 VAL N    1 1 
        5 13228 1 1 74 VAL O    O   -5.634   0.130  -5.027 1.00 . A A .  74 VAL O    1 1 
        5 13229 1 1 75 PHE C    C   -5.836  -1.481  -2.464 1.00 . A A .  75 PHE C    1 1 
        5 13230 1 1 75 PHE CA   C   -6.246  -2.279  -3.706 1.00 . A A .  75 PHE CA   1 1 
        5 13231 1 1 75 PHE CB   C   -6.303  -3.779  -3.409 1.00 . A A .  75 PHE CB   1 1 
        5 13232 1 1 75 PHE CD1  C   -8.519  -3.728  -2.110 1.00 . A A .  75 PHE CD1  1 1 
        5 13233 1 1 75 PHE CD2  C   -6.751  -5.283  -1.471 1.00 . A A .  75 PHE CD2  1 1 
        5 13234 1 1 75 PHE CE1  C   -9.312  -4.213  -1.055 1.00 . A A .  75 PHE CE1  1 1 
        5 13235 1 1 75 PHE CE2  C   -7.547  -5.765  -0.428 1.00 . A A .  75 PHE CE2  1 1 
        5 13236 1 1 75 PHE CG   C   -7.225  -4.260  -2.311 1.00 . A A .  75 PHE CG   1 1 
        5 13237 1 1 75 PHE CZ   C   -8.821  -5.228  -0.215 1.00 . A A .  75 PHE CZ   1 1 
        5 13238 1 1 75 PHE H    H   -4.716  -2.869  -5.065 1.00 . A A .  75 PHE H    1 1 
        5 13239 1 1 75 PHE HA   H   -7.233  -1.937  -4.020 1.00 . A A .  75 PHE HA   1 1 
        5 13240 1 1 75 PHE HB2  H   -6.551  -4.300  -4.320 1.00 . A A .  75 PHE HB2  1 1 
        5 13241 1 1 75 PHE HB3  H   -5.307  -4.102  -3.130 1.00 . A A .  75 PHE HB3  1 1 
        5 13242 1 1 75 PHE HD1  H   -8.911  -2.938  -2.731 1.00 . A A .  75 PHE HD1  1 1 
        5 13243 1 1 75 PHE HD2  H   -5.758  -5.687  -1.600 1.00 . A A .  75 PHE HD2  1 1 
        5 13244 1 1 75 PHE HE1  H  -10.280  -3.777  -0.860 1.00 . A A .  75 PHE HE1  1 1 
        5 13245 1 1 75 PHE HE2  H   -7.156  -6.501   0.260 1.00 . A A .  75 PHE HE2  1 1 
        5 13246 1 1 75 PHE HZ   H   -9.395  -5.582   0.628 1.00 . A A .  75 PHE HZ   1 1 
        5 13247 1 1 75 PHE N    N   -5.290  -2.078  -4.797 1.00 . A A .  75 PHE N    1 1 
        5 13248 1 1 75 PHE O    O   -6.590  -0.608  -2.029 1.00 . A A .  75 PHE O    1 1 
        5 13249 1 1 76 LEU C    C   -4.083   0.524  -1.053 1.00 . A A .  76 LEU C    1 1 
        5 13250 1 1 76 LEU CA   C   -4.046  -0.992  -0.821 1.00 . A A .  76 LEU CA   1 1 
        5 13251 1 1 76 LEU CB   C   -2.593  -1.449  -0.586 1.00 . A A .  76 LEU CB   1 1 
        5 13252 1 1 76 LEU CD1  C   -3.079  -3.065   1.339 1.00 . A A .  76 LEU CD1  1 1 
        5 13253 1 1 76 LEU CD2  C   -2.647  -4.020  -0.939 1.00 . A A .  76 LEU CD2  1 1 
        5 13254 1 1 76 LEU CG   C   -2.350  -2.851   0.006 1.00 . A A .  76 LEU CG   1 1 
        5 13255 1 1 76 LEU H    H   -4.075  -2.471  -2.365 1.00 . A A .  76 LEU H    1 1 
        5 13256 1 1 76 LEU HA   H   -4.643  -1.184   0.073 1.00 . A A .  76 LEU HA   1 1 
        5 13257 1 1 76 LEU HB2  H   -2.035  -1.366  -1.521 1.00 . A A .  76 LEU HB2  1 1 
        5 13258 1 1 76 LEU HB3  H   -2.143  -0.740   0.111 1.00 . A A .  76 LEU HB3  1 1 
        5 13259 1 1 76 LEU HD11 H   -2.772  -4.014   1.779 1.00 . A A .  76 LEU HD11 1 1 
        5 13260 1 1 76 LEU HD12 H   -4.160  -3.089   1.189 1.00 . A A .  76 LEU HD12 1 1 
        5 13261 1 1 76 LEU HD13 H   -2.822  -2.264   2.029 1.00 . A A .  76 LEU HD13 1 1 
        5 13262 1 1 76 LEU HD21 H   -2.071  -3.898  -1.852 1.00 . A A .  76 LEU HD21 1 1 
        5 13263 1 1 76 LEU HD22 H   -3.711  -4.079  -1.167 1.00 . A A .  76 LEU HD22 1 1 
        5 13264 1 1 76 LEU HD23 H   -2.343  -4.955  -0.469 1.00 . A A .  76 LEU HD23 1 1 
        5 13265 1 1 76 LEU HG   H   -1.281  -2.877   0.198 1.00 . A A .  76 LEU HG   1 1 
        5 13266 1 1 76 LEU N    N   -4.618  -1.720  -1.958 1.00 . A A .  76 LEU N    1 1 
        5 13267 1 1 76 LEU O    O   -4.477   1.264  -0.151 1.00 . A A .  76 LEU O    1 1 
        5 13268 1 1 77 THR C    C   -5.231   2.945  -2.455 1.00 . A A .  77 THR C    1 1 
        5 13269 1 1 77 THR CA   C   -3.830   2.388  -2.702 1.00 . A A .  77 THR CA   1 1 
        5 13270 1 1 77 THR CB   C   -3.458   2.549  -4.187 1.00 . A A .  77 THR CB   1 1 
        5 13271 1 1 77 THR CG2  C   -3.452   4.020  -4.614 1.00 . A A .  77 THR CG2  1 1 
        5 13272 1 1 77 THR H    H   -3.330   0.281  -2.893 1.00 . A A .  77 THR H    1 1 
        5 13273 1 1 77 THR HA   H   -3.146   2.991  -2.105 1.00 . A A .  77 THR HA   1 1 
        5 13274 1 1 77 THR HB   H   -4.173   2.020  -4.814 1.00 . A A .  77 THR HB   1 1 
        5 13275 1 1 77 THR HG1  H   -2.196   1.060  -4.375 1.00 . A A .  77 THR HG1  1 1 
        5 13276 1 1 77 THR HG21 H   -2.812   4.602  -3.949 1.00 . A A .  77 THR HG21 1 1 
        5 13277 1 1 77 THR HG22 H   -4.463   4.423  -4.580 1.00 . A A .  77 THR HG22 1 1 
        5 13278 1 1 77 THR HG23 H   -3.084   4.106  -5.636 1.00 . A A .  77 THR HG23 1 1 
        5 13279 1 1 77 THR N    N   -3.728   0.975  -2.266 1.00 . A A .  77 THR N    1 1 
        5 13280 1 1 77 THR O    O   -5.376   3.959  -1.776 1.00 . A A .  77 THR O    1 1 
        5 13281 1 1 77 THR OG1  O   -2.171   2.037  -4.441 1.00 . A A .  77 THR OG1  1 1 
        5 13282 1 1 78 MET C    C   -8.148   2.790  -1.414 1.00 . A A .  78 MET C    1 1 
        5 13283 1 1 78 MET CA   C   -7.660   2.749  -2.868 1.00 . A A .  78 MET CA   1 1 
        5 13284 1 1 78 MET CB   C   -8.589   1.887  -3.738 1.00 . A A .  78 MET CB   1 1 
        5 13285 1 1 78 MET CE   C   -9.035  -0.423  -6.152 1.00 . A A .  78 MET CE   1 1 
        5 13286 1 1 78 MET CG   C   -8.346   2.129  -5.234 1.00 . A A .  78 MET CG   1 1 
        5 13287 1 1 78 MET H    H   -6.086   1.428  -3.497 1.00 . A A .  78 MET H    1 1 
        5 13288 1 1 78 MET HA   H   -7.713   3.775  -3.231 1.00 . A A .  78 MET HA   1 1 
        5 13289 1 1 78 MET HB2  H   -8.448   0.830  -3.507 1.00 . A A .  78 MET HB2  1 1 
        5 13290 1 1 78 MET HB3  H   -9.625   2.150  -3.515 1.00 . A A .  78 MET HB3  1 1 
        5 13291 1 1 78 MET HE1  H   -9.674  -0.908  -5.415 1.00 . A A .  78 MET HE1  1 1 
        5 13292 1 1 78 MET HE2  H   -9.142  -0.932  -7.111 1.00 . A A .  78 MET HE2  1 1 
        5 13293 1 1 78 MET HE3  H   -7.997  -0.484  -5.830 1.00 . A A .  78 MET HE3  1 1 
        5 13294 1 1 78 MET HG2  H   -8.409   3.201  -5.425 1.00 . A A .  78 MET HG2  1 1 
        5 13295 1 1 78 MET HG3  H   -7.341   1.805  -5.501 1.00 . A A .  78 MET HG3  1 1 
        5 13296 1 1 78 MET N    N   -6.269   2.282  -2.980 1.00 . A A .  78 MET N    1 1 
        5 13297 1 1 78 MET O    O   -8.748   3.790  -1.017 1.00 . A A .  78 MET O    1 1 
        5 13298 1 1 78 MET SD   S   -9.532   1.310  -6.332 1.00 . A A .  78 MET SD   1 1 
        5 13299 1 1 79 LEU C    C   -7.501   2.846   1.609 1.00 . A A .  79 LEU C    1 1 
        5 13300 1 1 79 LEU CA   C   -8.195   1.732   0.817 1.00 . A A .  79 LEU CA   1 1 
        5 13301 1 1 79 LEU CB   C   -7.867   0.352   1.412 1.00 . A A .  79 LEU CB   1 1 
        5 13302 1 1 79 LEU CD1  C   -8.287  -2.092   1.621 1.00 . A A .  79 LEU CD1  1 1 
        5 13303 1 1 79 LEU CD2  C  -10.178  -0.634   0.852 1.00 . A A .  79 LEU CD2  1 1 
        5 13304 1 1 79 LEU CG   C   -8.657  -0.837   0.827 1.00 . A A .  79 LEU CG   1 1 
        5 13305 1 1 79 LEU H    H   -7.327   0.981  -0.998 1.00 . A A .  79 LEU H    1 1 
        5 13306 1 1 79 LEU HA   H   -9.263   1.919   0.929 1.00 . A A .  79 LEU HA   1 1 
        5 13307 1 1 79 LEU HB2  H   -6.801   0.155   1.285 1.00 . A A .  79 LEU HB2  1 1 
        5 13308 1 1 79 LEU HB3  H   -8.070   0.398   2.483 1.00 . A A .  79 LEU HB3  1 1 
        5 13309 1 1 79 LEU HD11 H   -7.215  -2.281   1.546 1.00 . A A .  79 LEU HD11 1 1 
        5 13310 1 1 79 LEU HD12 H   -8.815  -2.951   1.220 1.00 . A A .  79 LEU HD12 1 1 
        5 13311 1 1 79 LEU HD13 H   -8.567  -1.977   2.668 1.00 . A A .  79 LEU HD13 1 1 
        5 13312 1 1 79 LEU HD21 H  -10.458   0.183   0.187 1.00 . A A .  79 LEU HD21 1 1 
        5 13313 1 1 79 LEU HD22 H  -10.510  -0.410   1.866 1.00 . A A .  79 LEU HD22 1 1 
        5 13314 1 1 79 LEU HD23 H  -10.673  -1.539   0.500 1.00 . A A .  79 LEU HD23 1 1 
        5 13315 1 1 79 LEU HG   H   -8.357  -0.991  -0.209 1.00 . A A .  79 LEU HG   1 1 
        5 13316 1 1 79 LEU N    N   -7.844   1.764  -0.609 1.00 . A A .  79 LEU N    1 1 
        5 13317 1 1 79 LEU O    O   -8.142   3.489   2.438 1.00 . A A .  79 LEU O    1 1 
        5 13318 1 1 80 CYS C    C   -6.163   5.634   1.490 1.00 . A A .  80 CYS C    1 1 
        5 13319 1 1 80 CYS CA   C   -5.542   4.289   1.904 1.00 . A A .  80 CYS CA   1 1 
        5 13320 1 1 80 CYS CB   C   -4.052   4.223   1.565 1.00 . A A .  80 CYS CB   1 1 
        5 13321 1 1 80 CYS H    H   -5.740   2.573   0.629 1.00 . A A .  80 CYS H    1 1 
        5 13322 1 1 80 CYS HA   H   -5.655   4.236   2.989 1.00 . A A .  80 CYS HA   1 1 
        5 13323 1 1 80 CYS HB2  H   -3.903   4.163   0.485 1.00 . A A .  80 CYS HB2  1 1 
        5 13324 1 1 80 CYS HB3  H   -3.577   5.125   1.941 1.00 . A A .  80 CYS HB3  1 1 
        5 13325 1 1 80 CYS HG   H   -4.016   1.858   1.766 1.00 . A A .  80 CYS HG   1 1 
        5 13326 1 1 80 CYS N    N   -6.234   3.145   1.308 1.00 . A A .  80 CYS N    1 1 
        5 13327 1 1 80 CYS O    O   -6.299   6.507   2.342 1.00 . A A .  80 CYS O    1 1 
        5 13328 1 1 80 CYS SG   S   -3.287   2.801   2.386 1.00 . A A .  80 CYS SG   1 1 
        5 13329 1 1 81 MET C    C   -8.737   7.099   0.559 1.00 . A A .  81 MET C    1 1 
        5 13330 1 1 81 MET CA   C   -7.378   6.990  -0.155 1.00 . A A .  81 MET CA   1 1 
        5 13331 1 1 81 MET CB   C   -7.540   7.072  -1.678 1.00 . A A .  81 MET CB   1 1 
        5 13332 1 1 81 MET CE   C   -5.719   9.530  -3.961 1.00 . A A .  81 MET CE   1 1 
        5 13333 1 1 81 MET CG   C   -6.191   7.344  -2.355 1.00 . A A .  81 MET CG   1 1 
        5 13334 1 1 81 MET H    H   -6.444   5.055  -0.438 1.00 . A A .  81 MET H    1 1 
        5 13335 1 1 81 MET HA   H   -6.818   7.869   0.165 1.00 . A A .  81 MET HA   1 1 
        5 13336 1 1 81 MET HB2  H   -7.973   6.150  -2.064 1.00 . A A .  81 MET HB2  1 1 
        5 13337 1 1 81 MET HB3  H   -8.215   7.899  -1.909 1.00 . A A .  81 MET HB3  1 1 
        5 13338 1 1 81 MET HE1  H   -4.683   9.544  -3.624 1.00 . A A .  81 MET HE1  1 1 
        5 13339 1 1 81 MET HE2  H   -5.751  10.025  -4.931 1.00 . A A .  81 MET HE2  1 1 
        5 13340 1 1 81 MET HE3  H   -6.333  10.090  -3.255 1.00 . A A .  81 MET HE3  1 1 
        5 13341 1 1 81 MET HG2  H   -5.688   8.143  -1.809 1.00 . A A .  81 MET HG2  1 1 
        5 13342 1 1 81 MET HG3  H   -5.569   6.450  -2.284 1.00 . A A .  81 MET HG3  1 1 
        5 13343 1 1 81 MET N    N   -6.611   5.795   0.238 1.00 . A A .  81 MET N    1 1 
        5 13344 1 1 81 MET O    O   -9.120   8.200   0.941 1.00 . A A .  81 MET O    1 1 
        5 13345 1 1 81 MET SD   S   -6.321   7.823  -4.097 1.00 . A A .  81 MET SD   1 1 
        5 13346 1 1 82 ALA C    C  -10.451   6.423   3.048 1.00 . A A .  82 ALA C    1 1 
        5 13347 1 1 82 ALA CA   C  -10.681   5.988   1.592 1.00 . A A .  82 ALA CA   1 1 
        5 13348 1 1 82 ALA CB   C  -11.340   4.600   1.521 1.00 . A A .  82 ALA CB   1 1 
        5 13349 1 1 82 ALA H    H   -9.078   5.097   0.481 1.00 . A A .  82 ALA H    1 1 
        5 13350 1 1 82 ALA HA   H  -11.363   6.718   1.151 1.00 . A A .  82 ALA HA   1 1 
        5 13351 1 1 82 ALA HB1  H  -11.535   4.331   0.482 1.00 . A A .  82 ALA HB1  1 1 
        5 13352 1 1 82 ALA HB2  H  -10.698   3.847   1.979 1.00 . A A .  82 ALA HB2  1 1 
        5 13353 1 1 82 ALA HB3  H  -12.285   4.625   2.072 1.00 . A A .  82 ALA HB3  1 1 
        5 13354 1 1 82 ALA N    N   -9.433   5.985   0.816 1.00 . A A .  82 ALA N    1 1 
        5 13355 1 1 82 ALA O    O  -11.103   7.349   3.526 1.00 . A A .  82 ALA O    1 1 
        5 13356 1 1 83 TYR C    C   -8.623   7.559   5.308 1.00 . A A .  83 TYR C    1 1 
        5 13357 1 1 83 TYR CA   C   -9.215   6.142   5.150 1.00 . A A .  83 TYR CA   1 1 
        5 13358 1 1 83 TYR CB   C   -8.353   5.050   5.808 1.00 . A A .  83 TYR CB   1 1 
        5 13359 1 1 83 TYR CD1  C   -9.974   4.151   7.522 1.00 . A A .  83 TYR CD1  1 1 
        5 13360 1 1 83 TYR CD2  C   -9.114   2.611   5.840 1.00 . A A .  83 TYR CD2  1 1 
        5 13361 1 1 83 TYR CE1  C  -10.738   3.112   8.086 1.00 . A A .  83 TYR CE1  1 1 
        5 13362 1 1 83 TYR CE2  C   -9.872   1.565   6.407 1.00 . A A .  83 TYR CE2  1 1 
        5 13363 1 1 83 TYR CG   C   -9.164   3.908   6.395 1.00 . A A .  83 TYR CG   1 1 
        5 13364 1 1 83 TYR CZ   C  -10.690   1.813   7.533 1.00 . A A .  83 TYR CZ   1 1 
        5 13365 1 1 83 TYR H    H   -9.007   5.017   3.328 1.00 . A A .  83 TYR H    1 1 
        5 13366 1 1 83 TYR HA   H  -10.163   6.168   5.684 1.00 . A A .  83 TYR HA   1 1 
        5 13367 1 1 83 TYR HB2  H   -7.630   4.664   5.088 1.00 . A A .  83 TYR HB2  1 1 
        5 13368 1 1 83 TYR HB3  H   -7.792   5.497   6.630 1.00 . A A .  83 TYR HB3  1 1 
        5 13369 1 1 83 TYR HD1  H  -10.022   5.141   7.953 1.00 . A A .  83 TYR HD1  1 1 
        5 13370 1 1 83 TYR HD2  H   -8.500   2.421   4.971 1.00 . A A .  83 TYR HD2  1 1 
        5 13371 1 1 83 TYR HE1  H  -11.371   3.304   8.942 1.00 . A A .  83 TYR HE1  1 1 
        5 13372 1 1 83 TYR HE2  H   -9.839   0.571   5.980 1.00 . A A .  83 TYR HE2  1 1 
        5 13373 1 1 83 TYR HH   H  -11.366  -0.041   7.624 1.00 . A A .  83 TYR HH   1 1 
        5 13374 1 1 83 TYR N    N   -9.515   5.783   3.759 1.00 . A A .  83 TYR N    1 1 
        5 13375 1 1 83 TYR O    O   -8.830   8.173   6.353 1.00 . A A .  83 TYR O    1 1 
        5 13376 1 1 83 TYR OH   O  -11.429   0.818   8.097 1.00 . A A .  83 TYR OH   1 1 
        5 13377 1 1 84 ASN C    C   -8.704  10.508   4.296 1.00 . A A .  84 ASN C    1 1 
        5 13378 1 1 84 ASN CA   C   -7.530   9.518   4.219 1.00 . A A .  84 ASN CA   1 1 
        5 13379 1 1 84 ASN CB   C   -6.775   9.784   2.899 1.00 . A A .  84 ASN CB   1 1 
        5 13380 1 1 84 ASN CG   C   -5.279  10.027   3.035 1.00 . A A .  84 ASN CG   1 1 
        5 13381 1 1 84 ASN H    H   -7.753   7.520   3.482 1.00 . A A .  84 ASN H    1 1 
        5 13382 1 1 84 ASN HA   H   -6.879   9.725   5.068 1.00 . A A .  84 ASN HA   1 1 
        5 13383 1 1 84 ASN HB2  H   -6.931   8.968   2.199 1.00 . A A .  84 ASN HB2  1 1 
        5 13384 1 1 84 ASN HB3  H   -7.196  10.677   2.430 1.00 . A A .  84 ASN HB3  1 1 
        5 13385 1 1 84 ASN HD21 H   -5.229  11.000   1.263 1.00 . A A .  84 ASN HD21 1 1 
        5 13386 1 1 84 ASN HD22 H   -3.699  10.814   2.128 1.00 . A A .  84 ASN HD22 1 1 
        5 13387 1 1 84 ASN N    N   -7.958   8.108   4.280 1.00 . A A .  84 ASN N    1 1 
        5 13388 1 1 84 ASN ND2  N   -4.695  10.696   2.061 1.00 . A A .  84 ASN ND2  1 1 
        5 13389 1 1 84 ASN O    O   -8.588  11.524   4.977 1.00 . A A .  84 ASN O    1 1 
        5 13390 1 1 84 ASN OD1  O   -4.618   9.689   4.009 1.00 . A A .  84 ASN OD1  1 1 
        5 13391 1 1 85 ASP C    C  -11.838  10.868   4.845 1.00 . A A .  85 ASP C    1 1 
        5 13392 1 1 85 ASP CA   C  -11.015  11.052   3.558 1.00 . A A .  85 ASP CA   1 1 
        5 13393 1 1 85 ASP CB   C  -11.802  10.642   2.306 1.00 . A A .  85 ASP CB   1 1 
        5 13394 1 1 85 ASP CG   C  -13.029  11.521   2.069 1.00 . A A .  85 ASP CG   1 1 
        5 13395 1 1 85 ASP H    H   -9.805   9.392   3.018 1.00 . A A .  85 ASP H    1 1 
        5 13396 1 1 85 ASP HA   H  -10.752  12.108   3.470 1.00 . A A .  85 ASP HA   1 1 
        5 13397 1 1 85 ASP HB2  H  -11.144  10.719   1.438 1.00 . A A .  85 ASP HB2  1 1 
        5 13398 1 1 85 ASP HB3  H  -12.110   9.599   2.396 1.00 . A A .  85 ASP HB3  1 1 
        5 13399 1 1 85 ASP N    N   -9.797  10.234   3.581 1.00 . A A .  85 ASP N    1 1 
        5 13400 1 1 85 ASP O    O  -12.212  11.839   5.503 1.00 . A A .  85 ASP O    1 1 
        5 13401 1 1 85 ASP OD1  O  -12.844  12.607   1.476 1.00 . A A .  85 ASP OD1  1 1 
        5 13402 1 1 85 ASP OD2  O  -14.140  11.078   2.438 1.00 . A A .  85 ASP OD2  1 1 
        5 13403 1 1 86 PHE C    C  -12.111   9.968   7.712 1.00 . A A .  86 PHE C    1 1 
        5 13404 1 1 86 PHE CA   C  -12.655   9.185   6.507 1.00 . A A .  86 PHE CA   1 1 
        5 13405 1 1 86 PHE CB   C  -12.399   7.671   6.643 1.00 . A A .  86 PHE CB   1 1 
        5 13406 1 1 86 PHE CD1  C  -13.486   7.172   8.903 1.00 . A A .  86 PHE CD1  1 1 
        5 13407 1 1 86 PHE CD2  C  -13.920   5.699   7.017 1.00 . A A .  86 PHE CD2  1 1 
        5 13408 1 1 86 PHE CE1  C  -14.284   6.352   9.721 1.00 . A A .  86 PHE CE1  1 1 
        5 13409 1 1 86 PHE CE2  C  -14.707   4.872   7.833 1.00 . A A .  86 PHE CE2  1 1 
        5 13410 1 1 86 PHE CG   C  -13.311   6.856   7.542 1.00 . A A .  86 PHE CG   1 1 
        5 13411 1 1 86 PHE CZ   C  -14.895   5.201   9.188 1.00 . A A .  86 PHE CZ   1 1 
        5 13412 1 1 86 PHE H    H  -11.672   8.881   4.644 1.00 . A A .  86 PHE H    1 1 
        5 13413 1 1 86 PHE HA   H  -13.727   9.371   6.422 1.00 . A A .  86 PHE HA   1 1 
        5 13414 1 1 86 PHE HB2  H  -12.475   7.238   5.646 1.00 . A A .  86 PHE HB2  1 1 
        5 13415 1 1 86 PHE HB3  H  -11.376   7.516   6.981 1.00 . A A .  86 PHE HB3  1 1 
        5 13416 1 1 86 PHE HD1  H  -13.005   8.036   9.336 1.00 . A A .  86 PHE HD1  1 1 
        5 13417 1 1 86 PHE HD2  H  -13.771   5.428   5.982 1.00 . A A .  86 PHE HD2  1 1 
        5 13418 1 1 86 PHE HE1  H  -14.416   6.605  10.765 1.00 . A A .  86 PHE HE1  1 1 
        5 13419 1 1 86 PHE HE2  H  -15.157   3.985   7.412 1.00 . A A .  86 PHE HE2  1 1 
        5 13420 1 1 86 PHE HZ   H  -15.499   4.570   9.823 1.00 . A A .  86 PHE HZ   1 1 
        5 13421 1 1 86 PHE N    N  -11.998   9.608   5.268 1.00 . A A .  86 PHE N    1 1 
        5 13422 1 1 86 PHE O    O  -12.882  10.544   8.476 1.00 . A A .  86 PHE O    1 1 
        5 13423 1 1 87 PHE C    C  -10.458  12.253   9.002 1.00 . A A .  87 PHE C    1 1 
        5 13424 1 1 87 PHE CA   C  -10.066  10.765   8.895 1.00 . A A .  87 PHE CA   1 1 
        5 13425 1 1 87 PHE CB   C   -8.556  10.575   8.652 1.00 . A A .  87 PHE CB   1 1 
        5 13426 1 1 87 PHE CD1  C   -7.255  12.557   9.536 1.00 . A A .  87 PHE CD1  1 1 
        5 13427 1 1 87 PHE CD2  C   -7.309  10.518  10.865 1.00 . A A .  87 PHE CD2  1 1 
        5 13428 1 1 87 PHE CE1  C   -6.531  13.201  10.552 1.00 . A A .  87 PHE CE1  1 1 
        5 13429 1 1 87 PHE CE2  C   -6.576  11.161  11.879 1.00 . A A .  87 PHE CE2  1 1 
        5 13430 1 1 87 PHE CG   C   -7.669  11.221   9.699 1.00 . A A .  87 PHE CG   1 1 
        5 13431 1 1 87 PHE CZ   C   -6.202  12.508  11.730 1.00 . A A .  87 PHE CZ   1 1 
        5 13432 1 1 87 PHE H    H  -10.219   9.576   7.137 1.00 . A A .  87 PHE H    1 1 
        5 13433 1 1 87 PHE HA   H  -10.317  10.303   9.851 1.00 . A A .  87 PHE HA   1 1 
        5 13434 1 1 87 PHE HB2  H   -8.337   9.507   8.628 1.00 . A A .  87 PHE HB2  1 1 
        5 13435 1 1 87 PHE HB3  H   -8.299  10.984   7.673 1.00 . A A .  87 PHE HB3  1 1 
        5 13436 1 1 87 PHE HD1  H   -7.538  13.104   8.648 1.00 . A A .  87 PHE HD1  1 1 
        5 13437 1 1 87 PHE HD2  H   -7.622   9.494  11.005 1.00 . A A .  87 PHE HD2  1 1 
        5 13438 1 1 87 PHE HE1  H   -6.275  14.244  10.447 1.00 . A A .  87 PHE HE1  1 1 
        5 13439 1 1 87 PHE HE2  H   -6.341  10.634  12.792 1.00 . A A .  87 PHE HE2  1 1 
        5 13440 1 1 87 PHE HZ   H   -5.694  13.020  12.535 1.00 . A A .  87 PHE HZ   1 1 
        5 13441 1 1 87 PHE N    N  -10.779  10.051   7.834 1.00 . A A .  87 PHE N    1 1 
        5 13442 1 1 87 PHE O    O  -10.381  12.829  10.085 1.00 . A A .  87 PHE O    1 1 
        5 13443 1 1 88 LEU C    C  -12.773  14.457   8.434 1.00 . A A .  88 LEU C    1 1 
        5 13444 1 1 88 LEU CA   C  -11.342  14.288   7.903 1.00 . A A .  88 LEU CA   1 1 
        5 13445 1 1 88 LEU CB   C  -11.201  14.863   6.479 1.00 . A A .  88 LEU CB   1 1 
        5 13446 1 1 88 LEU CD1  C   -9.819  15.101   4.379 1.00 . A A .  88 LEU CD1  1 1 
        5 13447 1 1 88 LEU CD2  C   -8.733  15.525   6.606 1.00 . A A .  88 LEU CD2  1 1 
        5 13448 1 1 88 LEU CG   C   -9.794  14.704   5.860 1.00 . A A .  88 LEU CG   1 1 
        5 13449 1 1 88 LEU H    H  -11.010  12.360   7.050 1.00 . A A .  88 LEU H    1 1 
        5 13450 1 1 88 LEU HA   H  -10.709  14.862   8.579 1.00 . A A .  88 LEU HA   1 1 
        5 13451 1 1 88 LEU HB2  H  -11.925  14.365   5.834 1.00 . A A .  88 LEU HB2  1 1 
        5 13452 1 1 88 LEU HB3  H  -11.462  15.922   6.499 1.00 . A A .  88 LEU HB3  1 1 
        5 13453 1 1 88 LEU HD11 H  -10.571  14.513   3.852 1.00 . A A .  88 LEU HD11 1 1 
        5 13454 1 1 88 LEU HD12 H   -8.848  14.889   3.932 1.00 . A A .  88 LEU HD12 1 1 
        5 13455 1 1 88 LEU HD13 H  -10.051  16.162   4.273 1.00 . A A .  88 LEU HD13 1 1 
        5 13456 1 1 88 LEU HD21 H   -7.764  15.395   6.123 1.00 . A A .  88 LEU HD21 1 1 
        5 13457 1 1 88 LEU HD22 H   -8.650  15.182   7.637 1.00 . A A .  88 LEU HD22 1 1 
        5 13458 1 1 88 LEU HD23 H   -9.001  16.582   6.598 1.00 . A A .  88 LEU HD23 1 1 
        5 13459 1 1 88 LEU HG   H   -9.499  13.660   5.909 1.00 . A A .  88 LEU HG   1 1 
        5 13460 1 1 88 LEU N    N  -10.903  12.886   7.911 1.00 . A A .  88 LEU N    1 1 
        5 13461 1 1 88 LEU O    O  -13.073  15.506   8.994 1.00 . A A .  88 LEU O    1 1 
        5 13462 1 1 89 GLU C    C  -15.083  12.886  10.273 1.00 . A A .  89 GLU C    1 1 
        5 13463 1 1 89 GLU CA   C  -14.990  13.398   8.828 1.00 . A A .  89 GLU CA   1 1 
        5 13464 1 1 89 GLU CB   C  -15.891  12.590   7.880 1.00 . A A .  89 GLU CB   1 1 
        5 13465 1 1 89 GLU CD   C  -16.774  14.686   6.775 1.00 . A A .  89 GLU CD   1 1 
        5 13466 1 1 89 GLU CG   C  -16.120  13.324   6.549 1.00 . A A .  89 GLU CG   1 1 
        5 13467 1 1 89 GLU H    H  -13.289  12.609   7.808 1.00 . A A .  89 GLU H    1 1 
        5 13468 1 1 89 GLU HA   H  -15.367  14.403   8.857 1.00 . A A .  89 GLU HA   1 1 
        5 13469 1 1 89 GLU HB2  H  -15.439  11.616   7.684 1.00 . A A .  89 GLU HB2  1 1 
        5 13470 1 1 89 GLU HB3  H  -16.860  12.426   8.356 1.00 . A A .  89 GLU HB3  1 1 
        5 13471 1 1 89 GLU HG2  H  -15.165  13.456   6.037 1.00 . A A .  89 GLU HG2  1 1 
        5 13472 1 1 89 GLU HG3  H  -16.767  12.718   5.915 1.00 . A A .  89 GLU HG3  1 1 
        5 13473 1 1 89 GLU N    N  -13.619  13.432   8.295 1.00 . A A .  89 GLU N    1 1 
        5 13474 1 1 89 GLU O    O  -16.054  13.162  10.973 1.00 . A A .  89 GLU O    1 1 
        5 13475 1 1 89 GLU OE1  O  -17.920  14.749   7.278 1.00 . A A .  89 GLU OE1  1 1 
        5 13476 1 1 89 GLU OE2  O  -16.126  15.734   6.553 1.00 . A A .  89 GLU OE2  1 1 
        5 13477 1 1 90 ASP C    C  -13.362  12.501  13.107 1.00 . A A .  90 ASP C    1 1 
        5 13478 1 1 90 ASP CA   C  -13.872  11.538  12.019 1.00 . A A .  90 ASP CA   1 1 
        5 13479 1 1 90 ASP CB   C  -12.817  10.464  11.755 1.00 . A A .  90 ASP CB   1 1 
        5 13480 1 1 90 ASP CG   C  -12.440   9.598  12.952 1.00 . A A .  90 ASP CG   1 1 
        5 13481 1 1 90 ASP H    H  -13.360  11.948  10.010 1.00 . A A .  90 ASP H    1 1 
        5 13482 1 1 90 ASP HA   H  -14.799  11.071  12.354 1.00 . A A .  90 ASP HA   1 1 
        5 13483 1 1 90 ASP HB2  H  -13.174   9.811  10.960 1.00 . A A .  90 ASP HB2  1 1 
        5 13484 1 1 90 ASP HB3  H  -11.925  10.985  11.403 1.00 . A A .  90 ASP HB3  1 1 
        5 13485 1 1 90 ASP N    N  -14.052  12.172  10.709 1.00 . A A .  90 ASP N    1 1 
        5 13486 1 1 90 ASP O    O  -13.686  12.357  14.280 1.00 . A A .  90 ASP O    1 1 
        5 13487 1 1 90 ASP OD1  O  -13.191   8.641  13.247 1.00 . A A .  90 ASP OD1  1 1 
        5 13488 1 1 90 ASP OD2  O  -11.327   9.827  13.477 1.00 . A A .  90 ASP OD2  1 1 
        5 13489 1 1 91 ASN C    C  -12.738  15.768  13.792 1.00 . A A .  91 ASN C    1 1 
        5 13490 1 1 91 ASN CA   C  -11.912  14.469  13.604 1.00 . A A .  91 ASN CA   1 1 
        5 13491 1 1 91 ASN CB   C  -10.495  14.742  13.060 1.00 . A A .  91 ASN CB   1 1 
        5 13492 1 1 91 ASN CG   C   -9.459  13.723  13.531 1.00 . A A .  91 ASN CG   1 1 
        5 13493 1 1 91 ASN H    H  -12.361  13.553  11.723 1.00 . A A .  91 ASN H    1 1 
        5 13494 1 1 91 ASN HA   H  -11.816  14.026  14.597 1.00 . A A .  91 ASN HA   1 1 
        5 13495 1 1 91 ASN HB2  H  -10.513  14.767  11.970 1.00 . A A .  91 ASN HB2  1 1 
        5 13496 1 1 91 ASN HB3  H  -10.170  15.719  13.403 1.00 . A A .  91 ASN HB3  1 1 
        5 13497 1 1 91 ASN HD21 H  -10.579  12.113  12.985 1.00 . A A .  91 ASN HD21 1 1 
        5 13498 1 1 91 ASN HD22 H   -9.061  11.768  13.749 1.00 . A A .  91 ASN HD22 1 1 
        5 13499 1 1 91 ASN N    N  -12.558  13.492  12.711 1.00 . A A .  91 ASN N    1 1 
        5 13500 1 1 91 ASN ND2  N   -9.696  12.435  13.359 1.00 . A A .  91 ASN ND2  1 1 
        5 13501 1 1 91 ASN O    O  -12.199  16.808  14.183 1.00 . A A .  91 ASN O    1 1 
        5 13502 1 1 91 ASN OD1  O   -8.427  14.086  14.087 1.00 . A A .  91 ASN OD1  1 1 
        5 13503 1 1 92 LYS C    C  -15.930  16.945  14.627 1.00 . A A .  92 LYS C    1 1 
        5 13504 1 1 92 LYS CA   C  -14.972  16.856  13.426 1.00 . A A .  92 LYS CA   1 1 
        5 13505 1 1 92 LYS CB   C  -15.736  16.807  12.095 1.00 . A A .  92 LYS CB   1 1 
        5 13506 1 1 92 LYS CD   C  -15.559  17.341   9.626 1.00 . A A .  92 LYS CD   1 1 
        5 13507 1 1 92 LYS CE   C  -17.010  17.794   9.453 1.00 . A A .  92 LYS CE   1 1 
        5 13508 1 1 92 LYS CG   C  -14.981  17.600  11.017 1.00 . A A .  92 LYS CG   1 1 
        5 13509 1 1 92 LYS H    H  -14.355  14.813  13.130 1.00 . A A .  92 LYS H    1 1 
        5 13510 1 1 92 LYS HA   H  -14.418  17.790  13.485 1.00 . A A .  92 LYS HA   1 1 
        5 13511 1 1 92 LYS HB2  H  -15.865  15.768  11.785 1.00 . A A .  92 LYS HB2  1 1 
        5 13512 1 1 92 LYS HB3  H  -16.725  17.233  12.226 1.00 . A A .  92 LYS HB3  1 1 
        5 13513 1 1 92 LYS HD2  H  -14.930  17.826   8.879 1.00 . A A .  92 LYS HD2  1 1 
        5 13514 1 1 92 LYS HD3  H  -15.512  16.275   9.458 1.00 . A A .  92 LYS HD3  1 1 
        5 13515 1 1 92 LYS HE2  H  -17.598  17.460  10.313 1.00 . A A .  92 LYS HE2  1 1 
        5 13516 1 1 92 LYS HE3  H  -17.027  18.885   9.420 1.00 . A A .  92 LYS HE3  1 1 
        5 13517 1 1 92 LYS HG2  H  -15.029  18.666  11.244 1.00 . A A .  92 LYS HG2  1 1 
        5 13518 1 1 92 LYS HG3  H  -13.935  17.292  11.013 1.00 . A A .  92 LYS HG3  1 1 
        5 13519 1 1 92 LYS HZ1  H  -18.383  17.686   7.849 1.00 . A A .  92 LYS HZ1  1 1 
        5 13520 1 1 92 LYS HZ2  H  -17.809  16.227   8.304 1.00 . A A .  92 LYS HZ2  1 1 
        5 13521 1 1 92 LYS HZ3  H  -16.866  17.103   7.478 1.00 . A A .  92 LYS HZ3  1 1 
        5 13522 1 1 92 LYS N    N  -14.023  15.721  13.433 1.00 . A A .  92 LYS N    1 1 
        5 13523 1 1 92 LYS NZ   N  -17.574  17.219   8.211 1.00 . A A .  92 LYS NZ   1 1 
        5 13524 1 1 92 LYS O    O  -16.705  17.928  14.622 1.00 . A A .  92 LYS O    1 1 
        5 13525 1 1 92 LYS OXT  O  -15.867  16.088  15.530 1.00 . A A .  92 LYS OXT  1 1 
        5 13526 2 1  1 MET C    C  -11.659  -3.781  15.765 1.00 . B B .   1 MET C    1 1 
        5 13527 2 1  1 MET CA   C  -11.604  -3.297  17.194 1.00 . B B .   1 MET CA   1 1 
        5 13528 2 1  1 MET CB   C  -10.438  -3.992  17.906 1.00 . B B .   1 MET CB   1 1 
        5 13529 2 1  1 MET CE   C   -7.980  -2.740  20.936 1.00 . B B .   1 MET CE   1 1 
        5 13530 2 1  1 MET CG   C  -10.108  -3.303  19.233 1.00 . B B .   1 MET CG   1 1 
        5 13531 2 1  1 MET H1   H  -13.619  -3.030  17.329 1.00 . B B .   1 MET H1   1 1 
        5 13532 2 1  1 MET H2   H  -12.901  -3.315  18.799 1.00 . B B .   1 MET H2   1 1 
        5 13533 2 1  1 MET H3   H  -13.127  -4.541  17.697 1.00 . B B .   1 MET H3   1 1 
        5 13534 2 1  1 MET HA   H  -11.413  -2.223  17.179 1.00 . B B .   1 MET HA   1 1 
        5 13535 2 1  1 MET HB2  H  -10.688  -5.040  18.078 1.00 . B B .   1 MET HB2  1 1 
        5 13536 2 1  1 MET HB3  H   -9.554  -3.957  17.263 1.00 . B B .   1 MET HB3  1 1 
        5 13537 2 1  1 MET HE1  H   -7.523  -2.128  20.157 1.00 . B B .   1 MET HE1  1 1 
        5 13538 2 1  1 MET HE2  H   -8.695  -2.138  21.499 1.00 . B B .   1 MET HE2  1 1 
        5 13539 2 1  1 MET HE3  H   -7.204  -3.100  21.611 1.00 . B B .   1 MET HE3  1 1 
        5 13540 2 1  1 MET HG2  H   -9.779  -2.283  19.025 1.00 . B B .   1 MET HG2  1 1 
        5 13541 2 1  1 MET HG3  H  -11.006  -3.255  19.849 1.00 . B B .   1 MET HG3  1 1 
        5 13542 2 1  1 MET N    N  -12.911  -3.560  17.820 1.00 . B B .   1 MET N    1 1 
        5 13543 2 1  1 MET O    O  -12.492  -4.622  15.446 1.00 . B B .   1 MET O    1 1 
        5 13544 2 1  1 MET SD   S   -8.827  -4.155  20.184 1.00 . B B .   1 MET SD   1 1 
        5 13545 2 1  2 GLU C    C   -9.548  -4.634  13.398 1.00 . B B .   2 GLU C    1 1 
        5 13546 2 1  2 GLU CA   C  -10.536  -3.468  13.554 1.00 . B B .   2 GLU CA   1 1 
        5 13547 2 1  2 GLU CB   C   -9.965  -2.180  12.909 1.00 . B B .   2 GLU CB   1 1 
        5 13548 2 1  2 GLU CD   C   -9.994  -0.401  14.764 1.00 . B B .   2 GLU CD   1 1 
        5 13549 2 1  2 GLU CG   C  -10.570  -0.847  13.410 1.00 . B B .   2 GLU CG   1 1 
        5 13550 2 1  2 GLU H    H  -10.236  -2.458  15.358 1.00 . B B .   2 GLU H    1 1 
        5 13551 2 1  2 GLU HA   H  -11.478  -3.722  13.066 1.00 . B B .   2 GLU HA   1 1 
        5 13552 2 1  2 GLU HB2  H   -8.887  -2.142  13.068 1.00 . B B .   2 GLU HB2  1 1 
        5 13553 2 1  2 GLU HB3  H  -10.134  -2.247  11.834 1.00 . B B .   2 GLU HB3  1 1 
        5 13554 2 1  2 GLU HG2  H  -10.345  -0.071  12.677 1.00 . B B .   2 GLU HG2  1 1 
        5 13555 2 1  2 GLU HG3  H  -11.655  -0.936  13.472 1.00 . B B .   2 GLU HG3  1 1 
        5 13556 2 1  2 GLU N    N  -10.774  -3.222  14.962 1.00 . B B .   2 GLU N    1 1 
        5 13557 2 1  2 GLU O    O   -8.905  -5.058  14.366 1.00 . B B .   2 GLU O    1 1 
        5 13558 2 1  2 GLU OE1  O   -8.870   0.141  14.772 1.00 . B B .   2 GLU OE1  1 1 
        5 13559 2 1  2 GLU OE2  O  -10.615  -0.695  15.813 1.00 . B B .   2 GLU OE2  1 1 
        5 13560 2 1  3 THR C    C   -6.959  -5.466  11.939 1.00 . B B .   3 THR C    1 1 
        5 13561 2 1  3 THR CA   C   -8.349  -6.097  11.806 1.00 . B B .   3 THR CA   1 1 
        5 13562 2 1  3 THR CB   C   -8.555  -6.616  10.376 1.00 . B B .   3 THR CB   1 1 
        5 13563 2 1  3 THR CG2  C   -9.808  -7.481  10.260 1.00 . B B .   3 THR CG2  1 1 
        5 13564 2 1  3 THR H    H   -9.919  -4.704  11.420 1.00 . B B .   3 THR H    1 1 
        5 13565 2 1  3 THR HA   H   -8.413  -6.929  12.504 1.00 . B B .   3 THR HA   1 1 
        5 13566 2 1  3 THR HB   H   -7.703  -7.227  10.078 1.00 . B B .   3 THR HB   1 1 
        5 13567 2 1  3 THR HG1  H   -9.240  -5.722   8.768 1.00 . B B .   3 THR HG1  1 1 
        5 13568 2 1  3 THR HG21 H  -10.700  -6.914  10.511 1.00 . B B .   3 THR HG21 1 1 
        5 13569 2 1  3 THR HG22 H   -9.730  -8.333  10.936 1.00 . B B .   3 THR HG22 1 1 
        5 13570 2 1  3 THR HG23 H   -9.901  -7.858   9.242 1.00 . B B .   3 THR HG23 1 1 
        5 13571 2 1  3 THR N    N   -9.391  -5.124  12.169 1.00 . B B .   3 THR N    1 1 
        5 13572 2 1  3 THR O    O   -6.829  -4.248  11.801 1.00 . B B .   3 THR O    1 1 
        5 13573 2 1  3 THR OG1  O   -8.628  -5.512   9.510 1.00 . B B .   3 THR OG1  1 1 
        5 13574 2 1  4 PRO C    C   -4.111  -5.165  10.780 1.00 . B B .   4 PRO C    1 1 
        5 13575 2 1  4 PRO CA   C   -4.520  -5.749  12.141 1.00 . B B .   4 PRO CA   1 1 
        5 13576 2 1  4 PRO CB   C   -3.639  -6.936  12.545 1.00 . B B .   4 PRO CB   1 1 
        5 13577 2 1  4 PRO CD   C   -5.889  -7.707  12.332 1.00 . B B .   4 PRO CD   1 1 
        5 13578 2 1  4 PRO CG   C   -4.446  -8.153  12.096 1.00 . B B .   4 PRO CG   1 1 
        5 13579 2 1  4 PRO HA   H   -4.429  -4.965  12.893 1.00 . B B .   4 PRO HA   1 1 
        5 13580 2 1  4 PRO HB2  H   -2.657  -6.903  12.071 1.00 . B B .   4 PRO HB2  1 1 
        5 13581 2 1  4 PRO HB3  H   -3.532  -6.952  13.631 1.00 . B B .   4 PRO HB3  1 1 
        5 13582 2 1  4 PRO HD2  H   -6.554  -8.221  11.640 1.00 . B B .   4 PRO HD2  1 1 
        5 13583 2 1  4 PRO HD3  H   -6.177  -7.926  13.362 1.00 . B B .   4 PRO HD3  1 1 
        5 13584 2 1  4 PRO HG2  H   -4.284  -8.331  11.032 1.00 . B B .   4 PRO HG2  1 1 
        5 13585 2 1  4 PRO HG3  H   -4.196  -9.042  12.677 1.00 . B B .   4 PRO HG3  1 1 
        5 13586 2 1  4 PRO N    N   -5.889  -6.264  12.133 1.00 . B B .   4 PRO N    1 1 
        5 13587 2 1  4 PRO O    O   -3.244  -4.296  10.733 1.00 . B B .   4 PRO O    1 1 
        5 13588 2 1  5 LEU C    C   -5.224  -3.672   8.181 1.00 . B B .   5 LEU C    1 1 
        5 13589 2 1  5 LEU CA   C   -4.549  -5.043   8.345 1.00 . B B .   5 LEU CA   1 1 
        5 13590 2 1  5 LEU CB   C   -5.041  -6.054   7.298 1.00 . B B .   5 LEU CB   1 1 
        5 13591 2 1  5 LEU CD1  C   -4.866  -8.265   6.127 1.00 . B B .   5 LEU CD1  1 1 
        5 13592 2 1  5 LEU CD2  C   -2.792  -7.289   7.138 1.00 . B B .   5 LEU CD2  1 1 
        5 13593 2 1  5 LEU CG   C   -4.317  -7.416   7.280 1.00 . B B .   5 LEU CG   1 1 
        5 13594 2 1  5 LEU H    H   -5.458  -6.307   9.787 1.00 . B B .   5 LEU H    1 1 
        5 13595 2 1  5 LEU HA   H   -3.484  -4.871   8.186 1.00 . B B .   5 LEU HA   1 1 
        5 13596 2 1  5 LEU HB2  H   -6.101  -6.235   7.475 1.00 . B B .   5 LEU HB2  1 1 
        5 13597 2 1  5 LEU HB3  H   -4.931  -5.595   6.313 1.00 . B B .   5 LEU HB3  1 1 
        5 13598 2 1  5 LEU HD11 H   -4.577  -7.826   5.170 1.00 . B B .   5 LEU HD11 1 1 
        5 13599 2 1  5 LEU HD12 H   -5.954  -8.315   6.184 1.00 . B B .   5 LEU HD12 1 1 
        5 13600 2 1  5 LEU HD13 H   -4.469  -9.276   6.195 1.00 . B B .   5 LEU HD13 1 1 
        5 13601 2 1  5 LEU HD21 H   -2.346  -8.279   7.051 1.00 . B B .   5 LEU HD21 1 1 
        5 13602 2 1  5 LEU HD22 H   -2.372  -6.803   8.019 1.00 . B B .   5 LEU HD22 1 1 
        5 13603 2 1  5 LEU HD23 H   -2.548  -6.707   6.249 1.00 . B B .   5 LEU HD23 1 1 
        5 13604 2 1  5 LEU HG   H   -4.531  -7.938   8.213 1.00 . B B .   5 LEU HG   1 1 
        5 13605 2 1  5 LEU N    N   -4.752  -5.594   9.684 1.00 . B B .   5 LEU N    1 1 
        5 13606 2 1  5 LEU O    O   -4.564  -2.738   7.732 1.00 . B B .   5 LEU O    1 1 
        5 13607 2 1  6 GLU C    C   -6.288  -1.240   9.758 1.00 . B B .   6 GLU C    1 1 
        5 13608 2 1  6 GLU CA   C   -7.024  -2.117   8.736 1.00 . B B .   6 GLU CA   1 1 
        5 13609 2 1  6 GLU CB   C   -8.535  -2.141   8.984 1.00 . B B .   6 GLU CB   1 1 
        5 13610 2 1  6 GLU CD   C  -10.750  -2.374   7.801 1.00 . B B .   6 GLU CD   1 1 
        5 13611 2 1  6 GLU CG   C   -9.251  -2.610   7.710 1.00 . B B .   6 GLU CG   1 1 
        5 13612 2 1  6 GLU H    H   -7.003  -4.244   9.027 1.00 . B B .   6 GLU H    1 1 
        5 13613 2 1  6 GLU HA   H   -6.871  -1.640   7.771 1.00 . B B .   6 GLU HA   1 1 
        5 13614 2 1  6 GLU HB2  H   -8.774  -2.787   9.831 1.00 . B B .   6 GLU HB2  1 1 
        5 13615 2 1  6 GLU HB3  H   -8.866  -1.128   9.217 1.00 . B B .   6 GLU HB3  1 1 
        5 13616 2 1  6 GLU HG2  H   -8.868  -2.052   6.855 1.00 . B B .   6 GLU HG2  1 1 
        5 13617 2 1  6 GLU HG3  H   -9.053  -3.666   7.539 1.00 . B B .   6 GLU HG3  1 1 
        5 13618 2 1  6 GLU N    N   -6.456  -3.472   8.659 1.00 . B B .   6 GLU N    1 1 
        5 13619 2 1  6 GLU O    O   -6.158  -0.028   9.569 1.00 . B B .   6 GLU O    1 1 
        5 13620 2 1  6 GLU OE1  O  -11.389  -2.982   8.686 1.00 . B B .   6 GLU OE1  1 1 
        5 13621 2 1  6 GLU OE2  O  -11.256  -1.557   7.001 1.00 . B B .   6 GLU OE2  1 1 
        5 13622 2 1  7 LYS C    C   -3.486  -0.682  10.949 1.00 . B B .   7 LYS C    1 1 
        5 13623 2 1  7 LYS CA   C   -4.769  -1.115  11.682 1.00 . B B .   7 LYS CA   1 1 
        5 13624 2 1  7 LYS CB   C   -4.481  -1.958  12.938 1.00 . B B .   7 LYS CB   1 1 
        5 13625 2 1  7 LYS CD   C   -5.526  -0.346  14.630 1.00 . B B .   7 LYS CD   1 1 
        5 13626 2 1  7 LYS CE   C   -5.509   1.134  14.210 1.00 . B B .   7 LYS CE   1 1 
        5 13627 2 1  7 LYS CG   C   -4.256  -1.108  14.199 1.00 . B B .   7 LYS CG   1 1 
        5 13628 2 1  7 LYS H    H   -5.891  -2.806  10.986 1.00 . B B .   7 LYS H    1 1 
        5 13629 2 1  7 LYS HA   H   -5.271  -0.202  11.973 1.00 . B B .   7 LYS HA   1 1 
        5 13630 2 1  7 LYS HB2  H   -5.319  -2.627  13.137 1.00 . B B .   7 LYS HB2  1 1 
        5 13631 2 1  7 LYS HB3  H   -3.600  -2.577  12.766 1.00 . B B .   7 LYS HB3  1 1 
        5 13632 2 1  7 LYS HD2  H   -6.406  -0.850  14.219 1.00 . B B .   7 LYS HD2  1 1 
        5 13633 2 1  7 LYS HD3  H   -5.614  -0.388  15.717 1.00 . B B .   7 LYS HD3  1 1 
        5 13634 2 1  7 LYS HE2  H   -5.111   1.721  15.042 1.00 . B B .   7 LYS HE2  1 1 
        5 13635 2 1  7 LYS HE3  H   -4.838   1.267  13.358 1.00 . B B .   7 LYS HE3  1 1 
        5 13636 2 1  7 LYS HG2  H   -3.974  -1.785  15.006 1.00 . B B .   7 LYS HG2  1 1 
        5 13637 2 1  7 LYS HG3  H   -3.428  -0.417  14.035 1.00 . B B .   7 LYS HG3  1 1 
        5 13638 2 1  7 LYS HZ1  H   -7.571   1.241  14.488 1.00 . B B .   7 LYS HZ1  1 1 
        5 13639 2 1  7 LYS HZ2  H   -7.134   1.267  12.934 1.00 . B B .   7 LYS HZ2  1 1 
        5 13640 2 1  7 LYS HZ3  H   -6.923   2.619  13.835 1.00 . B B .   7 LYS HZ3  1 1 
        5 13641 2 1  7 LYS N    N   -5.702  -1.823  10.808 1.00 . B B .   7 LYS N    1 1 
        5 13642 2 1  7 LYS NZ   N   -6.865   1.613  13.845 1.00 . B B .   7 LYS NZ   1 1 
        5 13643 2 1  7 LYS O    O   -2.997   0.423  11.189 1.00 . B B .   7 LYS O    1 1 
        5 13644 2 1  8 ALA C    C   -2.276  -0.052   8.088 1.00 . B B .   8 ALA C    1 1 
        5 13645 2 1  8 ALA CA   C   -1.873  -1.125   9.122 1.00 . B B .   8 ALA CA   1 1 
        5 13646 2 1  8 ALA CB   C   -1.316  -2.394   8.461 1.00 . B B .   8 ALA CB   1 1 
        5 13647 2 1  8 ALA H    H   -3.404  -2.402   9.906 1.00 . B B .   8 ALA H    1 1 
        5 13648 2 1  8 ALA HA   H   -1.072  -0.695   9.729 1.00 . B B .   8 ALA HA   1 1 
        5 13649 2 1  8 ALA HB1  H   -0.432  -2.138   7.876 1.00 . B B .   8 ALA HB1  1 1 
        5 13650 2 1  8 ALA HB2  H   -1.039  -3.125   9.223 1.00 . B B .   8 ALA HB2  1 1 
        5 13651 2 1  8 ALA HB3  H   -2.052  -2.836   7.791 1.00 . B B .   8 ALA HB3  1 1 
        5 13652 2 1  8 ALA N    N   -2.980  -1.487  10.010 1.00 . B B .   8 ALA N    1 1 
        5 13653 2 1  8 ALA O    O   -1.556   0.932   7.951 1.00 . B B .   8 ALA O    1 1 
        5 13654 2 1  9 LEU C    C   -4.199   2.203   7.178 1.00 . B B .   9 LEU C    1 1 
        5 13655 2 1  9 LEU CA   C   -3.970   0.846   6.493 1.00 . B B .   9 LEU CA   1 1 
        5 13656 2 1  9 LEU CB   C   -5.290   0.312   5.896 1.00 . B B .   9 LEU CB   1 1 
        5 13657 2 1  9 LEU CD1  C   -6.453  -1.567   4.682 1.00 . B B .   9 LEU CD1  1 1 
        5 13658 2 1  9 LEU CD2  C   -4.611  -0.310   3.536 1.00 . B B .   9 LEU CD2  1 1 
        5 13659 2 1  9 LEU CG   C   -5.116  -0.843   4.884 1.00 . B B .   9 LEU CG   1 1 
        5 13660 2 1  9 LEU H    H   -3.961  -1.026   7.541 1.00 . B B .   9 LEU H    1 1 
        5 13661 2 1  9 LEU HA   H   -3.246   1.011   5.691 1.00 . B B .   9 LEU HA   1 1 
        5 13662 2 1  9 LEU HB2  H   -5.929  -0.015   6.713 1.00 . B B .   9 LEU HB2  1 1 
        5 13663 2 1  9 LEU HB3  H   -5.813   1.130   5.397 1.00 . B B .   9 LEU HB3  1 1 
        5 13664 2 1  9 LEU HD11 H   -7.222  -0.863   4.369 1.00 . B B .   9 LEU HD11 1 1 
        5 13665 2 1  9 LEU HD12 H   -6.758  -2.046   5.611 1.00 . B B .   9 LEU HD12 1 1 
        5 13666 2 1  9 LEU HD13 H   -6.339  -2.347   3.928 1.00 . B B .   9 LEU HD13 1 1 
        5 13667 2 1  9 LEU HD21 H   -3.584   0.042   3.636 1.00 . B B .   9 LEU HD21 1 1 
        5 13668 2 1  9 LEU HD22 H   -5.245   0.507   3.190 1.00 . B B .   9 LEU HD22 1 1 
        5 13669 2 1  9 LEU HD23 H   -4.638  -1.105   2.794 1.00 . B B .   9 LEU HD23 1 1 
        5 13670 2 1  9 LEU HG   H   -4.396  -1.567   5.266 1.00 . B B .   9 LEU HG   1 1 
        5 13671 2 1  9 LEU N    N   -3.438  -0.161   7.433 1.00 . B B .   9 LEU N    1 1 
        5 13672 2 1  9 LEU O    O   -3.816   3.258   6.658 1.00 . B B .   9 LEU O    1 1 
        5 13673 2 1 10 THR C    C   -3.552   3.937   9.696 1.00 . B B .  10 THR C    1 1 
        5 13674 2 1 10 THR CA   C   -4.898   3.406   9.218 1.00 . B B .  10 THR CA   1 1 
        5 13675 2 1 10 THR CB   C   -5.903   3.240  10.365 1.00 . B B .  10 THR CB   1 1 
        5 13676 2 1 10 THR CG2  C   -7.320   3.181   9.800 1.00 . B B .  10 THR CG2  1 1 
        5 13677 2 1 10 THR H    H   -5.084   1.303   8.766 1.00 . B B .  10 THR H    1 1 
        5 13678 2 1 10 THR HA   H   -5.296   4.190   8.570 1.00 . B B .  10 THR HA   1 1 
        5 13679 2 1 10 THR HB   H   -5.833   4.101  11.034 1.00 . B B .  10 THR HB   1 1 
        5 13680 2 1 10 THR HG1  H   -5.928   1.321  10.507 1.00 . B B .  10 THR HG1  1 1 
        5 13681 2 1 10 THR HG21 H   -7.543   4.117   9.288 1.00 . B B .  10 THR HG21 1 1 
        5 13682 2 1 10 THR HG22 H   -8.040   3.044  10.606 1.00 . B B .  10 THR HG22 1 1 
        5 13683 2 1 10 THR HG23 H   -7.417   2.359   9.088 1.00 . B B .  10 THR HG23 1 1 
        5 13684 2 1 10 THR N    N   -4.750   2.192   8.400 1.00 . B B .  10 THR N    1 1 
        5 13685 2 1 10 THR O    O   -3.360   5.148   9.634 1.00 . B B .  10 THR O    1 1 
        5 13686 2 1 10 THR OG1  O   -5.672   2.062  11.097 1.00 . B B .  10 THR OG1  1 1 
        5 13687 2 1 11 THR C    C   -0.563   4.171   9.094 1.00 . B B .  11 THR C    1 1 
        5 13688 2 1 11 THR CA   C   -1.190   3.496  10.317 1.00 . B B .  11 THR CA   1 1 
        5 13689 2 1 11 THR CB   C   -0.353   2.304  10.796 1.00 . B B .  11 THR CB   1 1 
        5 13690 2 1 11 THR CG2  C    1.104   2.670  11.063 1.00 . B B .  11 THR CG2  1 1 
        5 13691 2 1 11 THR H    H   -2.819   2.101  10.119 1.00 . B B .  11 THR H    1 1 
        5 13692 2 1 11 THR HA   H   -1.193   4.236  11.117 1.00 . B B .  11 THR HA   1 1 
        5 13693 2 1 11 THR HB   H   -0.380   1.503  10.059 1.00 . B B .  11 THR HB   1 1 
        5 13694 2 1 11 THR HG1  H   -1.731   1.386  11.809 1.00 . B B .  11 THR HG1  1 1 
        5 13695 2 1 11 THR HG21 H    1.598   2.949  10.132 1.00 . B B .  11 THR HG21 1 1 
        5 13696 2 1 11 THR HG22 H    1.621   1.806  11.473 1.00 . B B .  11 THR HG22 1 1 
        5 13697 2 1 11 THR HG23 H    1.161   3.498  11.769 1.00 . B B .  11 THR HG23 1 1 
        5 13698 2 1 11 THR N    N   -2.585   3.083  10.051 1.00 . B B .  11 THR N    1 1 
        5 13699 2 1 11 THR O    O    0.050   5.226   9.243 1.00 . B B .  11 THR O    1 1 
        5 13700 2 1 11 THR OG1  O   -0.899   1.849  12.010 1.00 . B B .  11 THR OG1  1 1 
        5 13701 2 1 12 MET C    C   -0.901   5.646   6.465 1.00 . B B .  12 MET C    1 1 
        5 13702 2 1 12 MET CA   C   -0.321   4.239   6.627 1.00 . B B .  12 MET CA   1 1 
        5 13703 2 1 12 MET CB   C   -0.651   3.344   5.422 1.00 . B B .  12 MET CB   1 1 
        5 13704 2 1 12 MET CE   C    1.518   0.822   3.373 1.00 . B B .  12 MET CE   1 1 
        5 13705 2 1 12 MET CG   C    0.258   2.116   5.416 1.00 . B B .  12 MET CG   1 1 
        5 13706 2 1 12 MET H    H   -1.304   2.762   7.842 1.00 . B B .  12 MET H    1 1 
        5 13707 2 1 12 MET HA   H    0.765   4.348   6.647 1.00 . B B .  12 MET HA   1 1 
        5 13708 2 1 12 MET HB2  H   -1.691   3.027   5.442 1.00 . B B .  12 MET HB2  1 1 
        5 13709 2 1 12 MET HB3  H   -0.479   3.901   4.498 1.00 . B B .  12 MET HB3  1 1 
        5 13710 2 1 12 MET HE1  H    1.448   0.384   2.376 1.00 . B B .  12 MET HE1  1 1 
        5 13711 2 1 12 MET HE2  H    1.931   1.831   3.295 1.00 . B B .  12 MET HE2  1 1 
        5 13712 2 1 12 MET HE3  H    2.183   0.224   3.994 1.00 . B B .  12 MET HE3  1 1 
        5 13713 2 1 12 MET HG2  H    1.285   2.464   5.301 1.00 . B B .  12 MET HG2  1 1 
        5 13714 2 1 12 MET HG3  H    0.185   1.613   6.378 1.00 . B B .  12 MET HG3  1 1 
        5 13715 2 1 12 MET N    N   -0.779   3.631   7.890 1.00 . B B .  12 MET N    1 1 
        5 13716 2 1 12 MET O    O   -0.144   6.596   6.322 1.00 . B B .  12 MET O    1 1 
        5 13717 2 1 12 MET SD   S   -0.122   0.902   4.128 1.00 . B B .  12 MET SD   1 1 
        5 13718 2 1 13 VAL C    C   -2.371   8.092   7.720 1.00 . B B .  13 VAL C    1 1 
        5 13719 2 1 13 VAL CA   C   -2.873   7.145   6.603 1.00 . B B .  13 VAL CA   1 1 
        5 13720 2 1 13 VAL CB   C   -4.405   6.954   6.668 1.00 . B B .  13 VAL CB   1 1 
        5 13721 2 1 13 VAL CG1  C   -5.181   8.216   7.083 1.00 . B B .  13 VAL CG1  1 1 
        5 13722 2 1 13 VAL CG2  C   -4.887   6.434   5.306 1.00 . B B .  13 VAL CG2  1 1 
        5 13723 2 1 13 VAL H    H   -2.797   4.979   6.669 1.00 . B B .  13 VAL H    1 1 
        5 13724 2 1 13 VAL HA   H   -2.633   7.623   5.652 1.00 . B B .  13 VAL HA   1 1 
        5 13725 2 1 13 VAL HB   H   -4.622   6.189   7.417 1.00 . B B .  13 VAL HB   1 1 
        5 13726 2 1 13 VAL HG11 H   -4.964   8.462   8.122 1.00 . B B .  13 VAL HG11 1 1 
        5 13727 2 1 13 VAL HG12 H   -4.903   9.060   6.454 1.00 . B B .  13 VAL HG12 1 1 
        5 13728 2 1 13 VAL HG13 H   -6.252   8.035   6.999 1.00 . B B .  13 VAL HG13 1 1 
        5 13729 2 1 13 VAL HG21 H   -4.601   7.126   4.515 1.00 . B B .  13 VAL HG21 1 1 
        5 13730 2 1 13 VAL HG22 H   -4.447   5.460   5.093 1.00 . B B .  13 VAL HG22 1 1 
        5 13731 2 1 13 VAL HG23 H   -5.968   6.332   5.309 1.00 . B B .  13 VAL HG23 1 1 
        5 13732 2 1 13 VAL N    N   -2.218   5.816   6.604 1.00 . B B .  13 VAL N    1 1 
        5 13733 2 1 13 VAL O    O   -2.243   9.298   7.489 1.00 . B B .  13 VAL O    1 1 
        5 13734 2 1 14 THR C    C   -0.265   8.975   9.823 1.00 . B B .  14 THR C    1 1 
        5 13735 2 1 14 THR CA   C   -1.601   8.314  10.097 1.00 . B B .  14 THR CA   1 1 
        5 13736 2 1 14 THR CB   C   -1.352   7.381  11.289 1.00 . B B .  14 THR CB   1 1 
        5 13737 2 1 14 THR CG2  C   -1.012   8.156  12.564 1.00 . B B .  14 THR CG2  1 1 
        5 13738 2 1 14 THR H    H   -2.188   6.555   9.007 1.00 . B B .  14 THR H    1 1 
        5 13739 2 1 14 THR HA   H   -2.325   9.084  10.366 1.00 . B B .  14 THR HA   1 1 
        5 13740 2 1 14 THR HB   H   -0.518   6.713  11.035 1.00 . B B .  14 THR HB   1 1 
        5 13741 2 1 14 THR HG1  H   -2.850   6.189  10.844 1.00 . B B .  14 THR HG1  1 1 
        5 13742 2 1 14 THR HG21 H   -0.938   7.461  13.401 1.00 . B B .  14 THR HG21 1 1 
        5 13743 2 1 14 THR HG22 H   -1.803   8.882  12.767 1.00 . B B .  14 THR HG22 1 1 
        5 13744 2 1 14 THR HG23 H   -0.058   8.669  12.454 1.00 . B B .  14 THR HG23 1 1 
        5 13745 2 1 14 THR N    N   -2.069   7.559   8.915 1.00 . B B .  14 THR N    1 1 
        5 13746 2 1 14 THR O    O   -0.079  10.165  10.095 1.00 . B B .  14 THR O    1 1 
        5 13747 2 1 14 THR OG1  O   -2.507   6.660  11.624 1.00 . B B .  14 THR OG1  1 1 
        5 13748 2 1 15 THR C    C    2.100   9.424   7.869 1.00 . B B .  15 THR C    1 1 
        5 13749 2 1 15 THR CA   C    2.063   8.557   9.120 1.00 . B B .  15 THR CA   1 1 
        5 13750 2 1 15 THR CB   C    2.952   7.307   9.095 1.00 . B B .  15 THR CB   1 1 
        5 13751 2 1 15 THR CG2  C    3.117   6.640   7.734 1.00 . B B .  15 THR CG2  1 1 
        5 13752 2 1 15 THR H    H    0.426   7.192   9.150 1.00 . B B .  15 THR H    1 1 
        5 13753 2 1 15 THR HA   H    2.399   9.186   9.939 1.00 . B B .  15 THR HA   1 1 
        5 13754 2 1 15 THR HB   H    2.529   6.566   9.776 1.00 . B B .  15 THR HB   1 1 
        5 13755 2 1 15 THR HG1  H    4.784   6.890   9.421 1.00 . B B .  15 THR HG1  1 1 
        5 13756 2 1 15 THR HG21 H    3.533   7.338   7.008 1.00 . B B .  15 THR HG21 1 1 
        5 13757 2 1 15 THR HG22 H    2.145   6.287   7.396 1.00 . B B .  15 THR HG22 1 1 
        5 13758 2 1 15 THR HG23 H    3.784   5.784   7.812 1.00 . B B .  15 THR HG23 1 1 
        5 13759 2 1 15 THR N    N    0.685   8.154   9.363 1.00 . B B .  15 THR N    1 1 
        5 13760 2 1 15 THR O    O    2.715  10.485   7.888 1.00 . B B .  15 THR O    1 1 
        5 13761 2 1 15 THR OG1  O    4.217   7.645   9.600 1.00 . B B .  15 THR OG1  1 1 
        5 13762 2 1 16 PHE C    C    0.742  11.285   5.922 1.00 . B B .  16 PHE C    1 1 
        5 13763 2 1 16 PHE CA   C    1.189   9.851   5.621 1.00 . B B .  16 PHE CA   1 1 
        5 13764 2 1 16 PHE CB   C    0.232   9.155   4.647 1.00 . B B .  16 PHE CB   1 1 
        5 13765 2 1 16 PHE CD1  C    0.987   9.674   2.294 1.00 . B B .  16 PHE CD1  1 1 
        5 13766 2 1 16 PHE CD2  C   -1.023  10.763   3.138 1.00 . B B .  16 PHE CD2  1 1 
        5 13767 2 1 16 PHE CE1  C    0.818  10.321   1.059 1.00 . B B .  16 PHE CE1  1 1 
        5 13768 2 1 16 PHE CE2  C   -1.180  11.418   1.904 1.00 . B B .  16 PHE CE2  1 1 
        5 13769 2 1 16 PHE CG   C    0.062   9.886   3.333 1.00 . B B .  16 PHE CG   1 1 
        5 13770 2 1 16 PHE CZ   C   -0.263  11.191   0.863 1.00 . B B .  16 PHE CZ   1 1 
        5 13771 2 1 16 PHE H    H    0.767   8.209   6.934 1.00 . B B .  16 PHE H    1 1 
        5 13772 2 1 16 PHE HA   H    2.173   9.900   5.152 1.00 . B B .  16 PHE HA   1 1 
        5 13773 2 1 16 PHE HB2  H    0.619   8.158   4.430 1.00 . B B .  16 PHE HB2  1 1 
        5 13774 2 1 16 PHE HB3  H   -0.745   9.033   5.115 1.00 . B B .  16 PHE HB3  1 1 
        5 13775 2 1 16 PHE HD1  H    1.820   9.001   2.442 1.00 . B B .  16 PHE HD1  1 1 
        5 13776 2 1 16 PHE HD2  H   -1.745  10.914   3.928 1.00 . B B .  16 PHE HD2  1 1 
        5 13777 2 1 16 PHE HE1  H    1.515  10.143   0.252 1.00 . B B .  16 PHE HE1  1 1 
        5 13778 2 1 16 PHE HE2  H   -2.022  12.068   1.745 1.00 . B B .  16 PHE HE2  1 1 
        5 13779 2 1 16 PHE HZ   H   -0.391  11.669  -0.098 1.00 . B B .  16 PHE HZ   1 1 
        5 13780 2 1 16 PHE N    N    1.306   9.069   6.851 1.00 . B B .  16 PHE N    1 1 
        5 13781 2 1 16 PHE O    O    1.359  12.231   5.437 1.00 . B B .  16 PHE O    1 1 
        5 13782 2 1 17 HIS C    C    0.326  13.593   8.010 1.00 . B B .  17 HIS C    1 1 
        5 13783 2 1 17 HIS CA   C   -0.700  12.829   7.150 1.00 . B B .  17 HIS CA   1 1 
        5 13784 2 1 17 HIS CB   C   -2.108  12.798   7.758 1.00 . B B .  17 HIS CB   1 1 
        5 13785 2 1 17 HIS CD2  C   -3.358  14.180   6.014 1.00 . B B .  17 HIS CD2  1 1 
        5 13786 2 1 17 HIS CE1  C   -4.649  12.660   5.119 1.00 . B B .  17 HIS CE1  1 1 
        5 13787 2 1 17 HIS CG   C   -3.142  13.003   6.679 1.00 . B B .  17 HIS CG   1 1 
        5 13788 2 1 17 HIS H    H   -0.739  10.670   7.170 1.00 . B B .  17 HIS H    1 1 
        5 13789 2 1 17 HIS HA   H   -0.778  13.406   6.235 1.00 . B B .  17 HIS HA   1 1 
        5 13790 2 1 17 HIS HB2  H   -2.286  11.862   8.291 1.00 . B B .  17 HIS HB2  1 1 
        5 13791 2 1 17 HIS HB3  H   -2.215  13.614   8.475 1.00 . B B .  17 HIS HB3  1 1 
        5 13792 2 1 17 HIS HD1  H   -3.974  11.064   6.303 1.00 . B B .  17 HIS HD1  1 1 
        5 13793 2 1 17 HIS HD2  H   -2.861  15.120   6.211 1.00 . B B .  17 HIS HD2  1 1 
        5 13794 2 1 17 HIS HE1  H   -5.387  12.170   4.499 1.00 . B B .  17 HIS HE1  1 1 
        5 13795 2 1 17 HIS N    N   -0.269  11.479   6.776 1.00 . B B .  17 HIS N    1 1 
        5 13796 2 1 17 HIS ND1  N   -3.943  12.052   6.088 1.00 . B B .  17 HIS ND1  1 1 
        5 13797 2 1 17 HIS NE2  N   -4.290  13.951   5.003 1.00 . B B .  17 HIS NE2  1 1 
        5 13798 2 1 17 HIS O    O    0.443  14.813   7.891 1.00 . B B .  17 HIS O    1 1 
        5 13799 2 1 18 LYS C    C    3.374  14.031   8.786 1.00 . B B .  18 LYS C    1 1 
        5 13800 2 1 18 LYS CA   C    2.206  13.471   9.622 1.00 . B B .  18 LYS CA   1 1 
        5 13801 2 1 18 LYS CB   C    2.649  12.391  10.621 1.00 . B B .  18 LYS CB   1 1 
        5 13802 2 1 18 LYS CD   C    3.672  11.929  12.915 1.00 . B B .  18 LYS CD   1 1 
        5 13803 2 1 18 LYS CE   C    2.422  11.202  13.450 1.00 . B B .  18 LYS CE   1 1 
        5 13804 2 1 18 LYS CG   C    3.394  12.981  11.826 1.00 . B B .  18 LYS CG   1 1 
        5 13805 2 1 18 LYS H    H    1.032  11.879   8.833 1.00 . B B .  18 LYS H    1 1 
        5 13806 2 1 18 LYS HA   H    1.786  14.317  10.166 1.00 . B B .  18 LYS HA   1 1 
        5 13807 2 1 18 LYS HB2  H    1.757  11.874  10.971 1.00 . B B .  18 LYS HB2  1 1 
        5 13808 2 1 18 LYS HB3  H    3.286  11.659  10.117 1.00 . B B .  18 LYS HB3  1 1 
        5 13809 2 1 18 LYS HD2  H    4.354  11.181  12.503 1.00 . B B .  18 LYS HD2  1 1 
        5 13810 2 1 18 LYS HD3  H    4.187  12.418  13.744 1.00 . B B .  18 LYS HD3  1 1 
        5 13811 2 1 18 LYS HE2  H    1.999  10.597  12.643 1.00 . B B .  18 LYS HE2  1 1 
        5 13812 2 1 18 LYS HE3  H    2.734  10.516  14.244 1.00 . B B .  18 LYS HE3  1 1 
        5 13813 2 1 18 LYS HG2  H    4.344  13.397  11.491 1.00 . B B .  18 LYS HG2  1 1 
        5 13814 2 1 18 LYS HG3  H    2.801  13.790  12.254 1.00 . B B .  18 LYS HG3  1 1 
        5 13815 2 1 18 LYS HZ1  H    1.048  12.730  13.220 1.00 . B B .  18 LYS HZ1  1 1 
        5 13816 2 1 18 LYS HZ2  H    1.774  12.725  14.698 1.00 . B B .  18 LYS HZ2  1 1 
        5 13817 2 1 18 LYS HZ3  H    0.604  11.626  14.341 1.00 . B B .  18 LYS HZ3  1 1 
        5 13818 2 1 18 LYS N    N    1.133  12.889   8.810 1.00 . B B .  18 LYS N    1 1 
        5 13819 2 1 18 LYS NZ   N    1.391  12.140  13.966 1.00 . B B .  18 LYS NZ   1 1 
        5 13820 2 1 18 LYS O    O    4.012  15.000   9.203 1.00 . B B .  18 LYS O    1 1 
        5 13821 2 1 19 TYR C    C    3.762  15.091   5.701 1.00 . B B .  19 TYR C    1 1 
        5 13822 2 1 19 TYR CA   C    4.505  14.088   6.581 1.00 . B B .  19 TYR CA   1 1 
        5 13823 2 1 19 TYR CB   C    5.153  13.000   5.719 1.00 . B B .  19 TYR CB   1 1 
        5 13824 2 1 19 TYR CD1  C    7.196  12.558   7.130 1.00 . B B .  19 TYR CD1  1 1 
        5 13825 2 1 19 TYR CD2  C    5.552  10.779   6.837 1.00 . B B .  19 TYR CD2  1 1 
        5 13826 2 1 19 TYR CE1  C    7.917  11.746   8.022 1.00 . B B .  19 TYR CE1  1 1 
        5 13827 2 1 19 TYR CE2  C    6.249   9.975   7.751 1.00 . B B .  19 TYR CE2  1 1 
        5 13828 2 1 19 TYR CG   C    6.006  12.077   6.551 1.00 . B B .  19 TYR CG   1 1 
        5 13829 2 1 19 TYR CZ   C    7.432  10.458   8.342 1.00 . B B .  19 TYR CZ   1 1 
        5 13830 2 1 19 TYR H    H    3.148  12.618   7.365 1.00 . B B .  19 TYR H    1 1 
        5 13831 2 1 19 TYR HA   H    5.303  14.635   7.084 1.00 . B B .  19 TYR HA   1 1 
        5 13832 2 1 19 TYR HB2  H    4.379  12.426   5.205 1.00 . B B .  19 TYR HB2  1 1 
        5 13833 2 1 19 TYR HB3  H    5.783  13.468   4.961 1.00 . B B .  19 TYR HB3  1 1 
        5 13834 2 1 19 TYR HD1  H    7.551  13.550   6.887 1.00 . B B .  19 TYR HD1  1 1 
        5 13835 2 1 19 TYR HD2  H    4.656  10.399   6.373 1.00 . B B .  19 TYR HD2  1 1 
        5 13836 2 1 19 TYR HE1  H    8.833  12.104   8.461 1.00 . B B .  19 TYR HE1  1 1 
        5 13837 2 1 19 TYR HE2  H    5.897   8.982   7.981 1.00 . B B .  19 TYR HE2  1 1 
        5 13838 2 1 19 TYR HH   H    9.044   9.964   9.233 1.00 . B B .  19 TYR HH   1 1 
        5 13839 2 1 19 TYR N    N    3.626  13.483   7.593 1.00 . B B .  19 TYR N    1 1 
        5 13840 2 1 19 TYR O    O    4.252  16.194   5.492 1.00 . B B .  19 TYR O    1 1 
        5 13841 2 1 19 TYR OH   O    8.137   9.665   9.180 1.00 . B B .  19 TYR OH   1 1 
        5 13842 2 1 20 SER C    C    1.371  16.921   4.803 1.00 . B B .  20 SER C    1 1 
        5 13843 2 1 20 SER CA   C    1.775  15.533   4.278 1.00 . B B .  20 SER CA   1 1 
        5 13844 2 1 20 SER CB   C    0.507  14.751   3.907 1.00 . B B .  20 SER CB   1 1 
        5 13845 2 1 20 SER H    H    2.256  13.787   5.432 1.00 . B B .  20 SER H    1 1 
        5 13846 2 1 20 SER HA   H    2.368  15.695   3.382 1.00 . B B .  20 SER HA   1 1 
        5 13847 2 1 20 SER HB2  H    0.774  13.778   3.492 1.00 . B B .  20 SER HB2  1 1 
        5 13848 2 1 20 SER HB3  H   -0.090  14.608   4.802 1.00 . B B .  20 SER HB3  1 1 
        5 13849 2 1 20 SER HG   H    0.304  15.618   2.187 1.00 . B B .  20 SER HG   1 1 
        5 13850 2 1 20 SER N    N    2.570  14.732   5.220 1.00 . B B .  20 SER N    1 1 
        5 13851 2 1 20 SER O    O    1.198  17.867   4.006 1.00 . B B .  20 SER O    1 1 
        5 13852 2 1 20 SER OG   O   -0.268  15.461   2.971 1.00 . B B .  20 SER OG   1 1 
        5 13853 2 1 21 GLY C    C    2.034  19.240   7.084 1.00 . B B .  21 GLY C    1 1 
        5 13854 2 1 21 GLY CA   C    0.898  18.242   6.866 1.00 . B B .  21 GLY CA   1 1 
        5 13855 2 1 21 GLY H    H    1.381  16.185   6.683 1.00 . B B .  21 GLY H    1 1 
        5 13856 2 1 21 GLY HA2  H    0.121  18.754   6.308 1.00 . B B .  21 GLY HA2  1 1 
        5 13857 2 1 21 GLY N    N    1.262  17.035   6.134 1.00 . B B .  21 GLY N    1 1 
        5 13858 2 1 21 GLY O    O    1.734  20.311   7.610 1.00 . B B .  21 GLY O    1 1 
        5 13859 2 1 22 ARG C    C    4.289  20.877   5.510 1.00 . B B .  22 ARG C    1 1 
        5 13860 2 1 22 ARG CA   C    4.426  19.839   6.642 1.00 . B B .  22 ARG CA   1 1 
        5 13861 2 1 22 ARG CB   C    5.733  19.034   6.582 1.00 . B B .  22 ARG CB   1 1 
        5 13862 2 1 22 ARG CD   C    7.257  17.340   7.674 1.00 . B B .  22 ARG CD   1 1 
        5 13863 2 1 22 ARG CG   C    5.922  18.087   7.776 1.00 . B B .  22 ARG CG   1 1 
        5 13864 2 1 22 ARG CZ   C    8.884  18.706   9.009 1.00 . B B .  22 ARG CZ   1 1 
        5 13865 2 1 22 ARG H    H    3.389  18.033   6.192 1.00 . B B .  22 ARG H    1 1 
        5 13866 2 1 22 ARG HA   H    4.429  20.397   7.580 1.00 . B B .  22 ARG HA   1 1 
        5 13867 2 1 22 ARG HB2  H    5.740  18.437   5.675 1.00 . B B .  22 ARG HB2  1 1 
        5 13868 2 1 22 ARG HB3  H    6.568  19.735   6.549 1.00 . B B .  22 ARG HB3  1 1 
        5 13869 2 1 22 ARG HD2  H    7.279  16.545   8.422 1.00 . B B .  22 ARG HD2  1 1 
        5 13870 2 1 22 ARG HD3  H    7.319  16.864   6.692 1.00 . B B .  22 ARG HD3  1 1 
        5 13871 2 1 22 ARG HE   H    8.851  18.562   6.996 1.00 . B B .  22 ARG HE   1 1 
        5 13872 2 1 22 ARG HG2  H    5.887  18.657   8.706 1.00 . B B .  22 ARG HG2  1 1 
        5 13873 2 1 22 ARG HG3  H    5.117  17.352   7.794 1.00 . B B .  22 ARG HG3  1 1 
        5 13874 2 1 22 ARG HH11 H    7.533  17.760  10.160 1.00 . B B .  22 ARG HH11 1 1 
        5 13875 2 1 22 ARG HH12 H    8.683  18.739  11.023 1.00 . B B .  22 ARG HH12 1 1 
        5 13876 2 1 22 ARG HH21 H   10.322  19.851   8.165 1.00 . B B .  22 ARG HH21 1 1 
        5 13877 2 1 22 ARG HH22 H   10.244  19.920   9.897 1.00 . B B .  22 ARG HH22 1 1 
        5 13878 2 1 22 ARG N    N    3.265  18.932   6.644 1.00 . B B .  22 ARG N    1 1 
        5 13879 2 1 22 ARG NE   N    8.414  18.244   7.852 1.00 . B B .  22 ARG NE   1 1 
        5 13880 2 1 22 ARG NH1  N    8.336  18.364  10.158 1.00 . B B .  22 ARG NH1  1 1 
        5 13881 2 1 22 ARG NH2  N    9.916  19.529   9.030 1.00 . B B .  22 ARG NH2  1 1 
        5 13882 2 1 22 ARG O    O    3.399  21.725   5.612 1.00 . B B .  22 ARG O    1 1 
        5 13883 2 1 23 GLU C    C    3.440  21.715   2.820 1.00 . B B .  23 GLU C    1 1 
        5 13884 2 1 23 GLU CA   C    4.920  21.682   3.253 1.00 . B B .  23 GLU CA   1 1 
        5 13885 2 1 23 GLU CB   C    5.816  21.277   2.071 1.00 . B B .  23 GLU CB   1 1 
        5 13886 2 1 23 GLU CD   C    7.988  20.167   2.813 1.00 . B B .  23 GLU CD   1 1 
        5 13887 2 1 23 GLU CG   C    7.328  21.445   2.300 1.00 . B B .  23 GLU CG   1 1 
        5 13888 2 1 23 GLU H    H    5.912  20.208   4.456 1.00 . B B .  23 GLU H    1 1 
        5 13889 2 1 23 GLU HA   H    5.203  22.697   3.538 1.00 . B B .  23 GLU HA   1 1 
        5 13890 2 1 23 GLU HB2  H    5.587  20.255   1.778 1.00 . B B .  23 GLU HB2  1 1 
        5 13891 2 1 23 GLU HB3  H    5.546  21.920   1.232 1.00 . B B .  23 GLU HB3  1 1 
        5 13892 2 1 23 GLU HG2  H    7.791  21.710   1.347 1.00 . B B .  23 GLU HG2  1 1 
        5 13893 2 1 23 GLU HG3  H    7.512  22.265   2.996 1.00 . B B .  23 GLU HG3  1 1 
        5 13894 2 1 23 GLU N    N    5.108  20.835   4.442 1.00 . B B .  23 GLU N    1 1 
        5 13895 2 1 23 GLU O    O    2.753  20.677   2.730 1.00 . B B .  23 GLU O    1 1 
        5 13896 2 1 23 GLU OE1  O    7.850  19.886   4.026 1.00 . B B .  23 GLU OE1  1 1 
        5 13897 2 1 23 GLU OE2  O    8.580  19.437   1.980 1.00 . B B .  23 GLU OE2  1 1 
        5 13898 2 1 24 GLY C    C    0.434  22.616   2.682 1.00 . B B .  24 GLY C    1 1 
        5 13899 2 1 24 GLY CA   C    1.654  23.377   3.182 1.00 . B B .  24 GLY CA   1 1 
        5 13900 2 1 24 GLY H    H    3.629  23.680   2.540 1.00 . B B .  24 GLY H    1 1 
        5 13901 2 1 24 GLY HA2  H    1.688  23.260   4.266 1.00 . B B .  24 GLY HA2  1 1 
        5 13902 2 1 24 GLY N    N    2.944  22.943   2.630 1.00 . B B .  24 GLY N    1 1 
        5 13903 2 1 24 GLY O    O   -0.470  22.346   3.469 1.00 . B B .  24 GLY O    1 1 
        5 13904 2 1 25 SER C    C   -0.591  19.944   1.432 1.00 . B B .  25 SER C    1 1 
        5 13905 2 1 25 SER CA   C   -0.546  21.344   0.775 1.00 . B B .  25 SER CA   1 1 
        5 13906 2 1 25 SER CB   C   -0.208  21.331  -0.721 1.00 . B B .  25 SER CB   1 1 
        5 13907 2 1 25 SER H    H    1.284  22.410   0.885 1.00 . B B .  25 SER H    1 1 
        5 13908 2 1 25 SER HA   H   -1.538  21.791   0.878 1.00 . B B .  25 SER HA   1 1 
        5 13909 2 1 25 SER HB2  H   -0.632  22.218  -1.193 1.00 . B B .  25 SER HB2  1 1 
        5 13910 2 1 25 SER HB3  H    0.874  21.396  -0.826 1.00 . B B .  25 SER HB3  1 1 
        5 13911 2 1 25 SER HG   H    0.074  20.101  -2.129 1.00 . B B .  25 SER HG   1 1 
        5 13912 2 1 25 SER N    N    0.447  22.214   1.416 1.00 . B B .  25 SER N    1 1 
        5 13913 2 1 25 SER O    O    0.446  19.387   1.837 1.00 . B B .  25 SER O    1 1 
        5 13914 2 1 25 SER OG   O   -0.632  20.191  -1.425 1.00 . B B .  25 SER OG   1 1 
        5 13915 2 1 26 LYS C    C   -3.005  17.211   1.653 1.00 . B B .  26 LYS C    1 1 
        5 13916 2 1 26 LYS CA   C   -2.104  18.205   2.424 1.00 . B B .  26 LYS CA   1 1 
        5 13917 2 1 26 LYS CB   C   -2.718  18.588   3.792 1.00 . B B .  26 LYS CB   1 1 
        5 13918 2 1 26 LYS CD   C   -2.412  19.983   5.935 1.00 . B B .  26 LYS CD   1 1 
        5 13919 2 1 26 LYS CE   C   -1.934  21.332   6.513 1.00 . B B .  26 LYS CE   1 1 
        5 13920 2 1 26 LYS CG   C   -2.030  19.792   4.460 1.00 . B B .  26 LYS CG   1 1 
        5 13921 2 1 26 LYS H    H   -2.600  19.826   1.150 1.00 . B B .  26 LYS H    1 1 
        5 13922 2 1 26 LYS HA   H   -1.164  17.696   2.619 1.00 . B B .  26 LYS HA   1 1 
        5 13923 2 1 26 LYS HB2  H   -3.774  18.827   3.654 1.00 . B B .  26 LYS HB2  1 1 
        5 13924 2 1 26 LYS HB3  H   -2.649  17.721   4.452 1.00 . B B .  26 LYS HB3  1 1 
        5 13925 2 1 26 LYS HD2  H   -3.500  19.950   6.021 1.00 . B B .  26 LYS HD2  1 1 
        5 13926 2 1 26 LYS HD3  H   -2.014  19.159   6.527 1.00 . B B .  26 LYS HD3  1 1 
        5 13927 2 1 26 LYS HE2  H   -2.529  22.125   6.049 1.00 . B B .  26 LYS HE2  1 1 
        5 13928 2 1 26 LYS HE3  H   -2.148  21.342   7.585 1.00 . B B .  26 LYS HE3  1 1 
        5 13929 2 1 26 LYS HG2  H   -0.948  19.670   4.390 1.00 . B B .  26 LYS HG2  1 1 
        5 13930 2 1 26 LYS HG3  H   -2.327  20.688   3.918 1.00 . B B .  26 LYS HG3  1 1 
        5 13931 2 1 26 LYS HZ1  H   -0.295  21.676   5.290 1.00 . B B .  26 LYS HZ1  1 1 
        5 13932 2 1 26 LYS HZ2  H    0.122  20.941   6.716 1.00 . B B .  26 LYS HZ2  1 1 
        5 13933 2 1 26 LYS HZ3  H   -0.249  22.521   6.690 1.00 . B B .  26 LYS HZ3  1 1 
        5 13934 2 1 26 LYS N    N   -1.807  19.410   1.626 1.00 . B B .  26 LYS N    1 1 
        5 13935 2 1 26 LYS NZ   N   -0.491  21.627   6.287 1.00 . B B .  26 LYS NZ   1 1 
        5 13936 2 1 26 LYS O    O   -3.697  17.614   0.726 1.00 . B B .  26 LYS O    1 1 
        5 13937 2 1 27 LEU C    C   -2.184  14.357   0.210 1.00 . B B .  27 LEU C    1 1 
        5 13938 2 1 27 LEU CA   C   -3.277  14.704   1.255 1.00 . B B .  27 LEU CA   1 1 
        5 13939 2 1 27 LEU CB   C   -4.699  14.724   0.644 1.00 . B B .  27 LEU CB   1 1 
        5 13940 2 1 27 LEU CD1  C   -6.169  16.067   2.282 1.00 . B B .  27 LEU CD1  1 1 
        5 13941 2 1 27 LEU CD2  C   -7.099  14.076   1.080 1.00 . B B .  27 LEU CD2  1 1 
        5 13942 2 1 27 LEU CG   C   -5.830  14.686   1.696 1.00 . B B .  27 LEU CG   1 1 
        5 13943 2 1 27 LEU H    H   -2.393  15.747   2.867 1.00 . B B .  27 LEU H    1 1 
        5 13944 2 1 27 LEU HA   H   -3.263  13.878   1.965 1.00 . B B .  27 LEU HA   1 1 
        5 13945 2 1 27 LEU HB2  H   -4.834  15.567  -0.034 1.00 . B B .  27 LEU HB2  1 1 
        5 13946 2 1 27 LEU HB3  H   -4.791  13.826   0.033 1.00 . B B .  27 LEU HB3  1 1 
        5 13947 2 1 27 LEU HD11 H   -7.052  15.993   2.916 1.00 . B B .  27 LEU HD11 1 1 
        5 13948 2 1 27 LEU HD12 H   -6.368  16.778   1.479 1.00 . B B .  27 LEU HD12 1 1 
        5 13949 2 1 27 LEU HD13 H   -5.353  16.429   2.902 1.00 . B B .  27 LEU HD13 1 1 
        5 13950 2 1 27 LEU HD21 H   -6.892  13.067   0.721 1.00 . B B .  27 LEU HD21 1 1 
        5 13951 2 1 27 LEU HD22 H   -7.443  14.689   0.247 1.00 . B B .  27 LEU HD22 1 1 
        5 13952 2 1 27 LEU HD23 H   -7.887  14.016   1.830 1.00 . B B .  27 LEU HD23 1 1 
        5 13953 2 1 27 LEU HG   H   -5.497  14.039   2.505 1.00 . B B .  27 LEU HG   1 1 
        5 13954 2 1 27 LEU N    N   -2.935  15.923   2.031 1.00 . B B .  27 LEU N    1 1 
        5 13955 2 1 27 LEU O    O   -2.307  13.408  -0.562 1.00 . B B .  27 LEU O    1 1 
        5 13956 2 1 28 THR C    C    1.338  15.554  -0.045 1.00 . B B .  28 THR C    1 1 
        5 13957 2 1 28 THR CA   C   -0.008  15.310  -0.739 1.00 . B B .  28 THR CA   1 1 
        5 13958 2 1 28 THR CB   C   -0.293  16.550  -1.597 1.00 . B B .  28 THR CB   1 1 
        5 13959 2 1 28 THR CG2  C   -1.390  16.325  -2.634 1.00 . B B .  28 THR CG2  1 1 
        5 13960 2 1 28 THR H    H   -1.198  15.912   0.868 1.00 . B B .  28 THR H    1 1 
        5 13961 2 1 28 THR HA   H    0.073  14.427  -1.377 1.00 . B B .  28 THR HA   1 1 
        5 13962 2 1 28 THR HB   H    0.617  16.867  -2.111 1.00 . B B .  28 THR HB   1 1 
        5 13963 2 1 28 THR HG1  H   -0.765  18.408  -1.187 1.00 . B B .  28 THR HG1  1 1 
        5 13964 2 1 28 THR HG21 H   -1.539  17.243  -3.203 1.00 . B B .  28 THR HG21 1 1 
        5 13965 2 1 28 THR HG22 H   -2.325  16.051  -2.148 1.00 . B B .  28 THR HG22 1 1 
        5 13966 2 1 28 THR HG23 H   -1.089  15.535  -3.320 1.00 . B B .  28 THR HG23 1 1 
        5 13967 2 1 28 THR N    N   -1.106  15.146   0.226 1.00 . B B .  28 THR N    1 1 
        5 13968 2 1 28 THR O    O    1.397  16.154   1.045 1.00 . B B .  28 THR O    1 1 
        5 13969 2 1 28 THR OG1  O   -0.718  17.559  -0.713 1.00 . B B .  28 THR OG1  1 1 
        5 13970 2 1 29 LEU C    C    4.712  15.982  -1.114 1.00 . B B .  29 LEU C    1 1 
        5 13971 2 1 29 LEU CA   C    3.801  15.147  -0.187 1.00 . B B .  29 LEU CA   1 1 
        5 13972 2 1 29 LEU CB   C    4.351  13.703  -0.070 1.00 . B B .  29 LEU CB   1 1 
        5 13973 2 1 29 LEU CD1  C    4.223  11.311   0.720 1.00 . B B .  29 LEU CD1  1 1 
        5 13974 2 1 29 LEU CD2  C    3.278  13.108   2.161 1.00 . B B .  29 LEU CD2  1 1 
        5 13975 2 1 29 LEU CG   C    3.512  12.664   0.715 1.00 . B B .  29 LEU CG   1 1 
        5 13976 2 1 29 LEU H    H    2.271  14.580  -1.546 1.00 . B B .  29 LEU H    1 1 
        5 13977 2 1 29 LEU HA   H    3.818  15.599   0.801 1.00 . B B .  29 LEU HA   1 1 
        5 13978 2 1 29 LEU HB2  H    4.477  13.318  -1.079 1.00 . B B .  29 LEU HB2  1 1 
        5 13979 2 1 29 LEU HB3  H    5.344  13.758   0.380 1.00 . B B .  29 LEU HB3  1 1 
        5 13980 2 1 29 LEU HD11 H    4.282  10.924  -0.297 1.00 . B B .  29 LEU HD11 1 1 
        5 13981 2 1 29 LEU HD12 H    3.663  10.597   1.321 1.00 . B B .  29 LEU HD12 1 1 
        5 13982 2 1 29 LEU HD13 H    5.221  11.431   1.136 1.00 . B B .  29 LEU HD13 1 1 
        5 13983 2 1 29 LEU HD21 H    2.681  14.011   2.148 1.00 . B B .  29 LEU HD21 1 1 
        5 13984 2 1 29 LEU HD22 H    4.229  13.302   2.657 1.00 . B B .  29 LEU HD22 1 1 
        5 13985 2 1 29 LEU HD23 H    2.733  12.338   2.708 1.00 . B B .  29 LEU HD23 1 1 
        5 13986 2 1 29 LEU HG   H    2.549  12.504   0.230 1.00 . B B .  29 LEU HG   1 1 
        5 13987 2 1 29 LEU N    N    2.420  15.097  -0.681 1.00 . B B .  29 LEU N    1 1 
        5 13988 2 1 29 LEU O    O    4.883  15.652  -2.281 1.00 . B B .  29 LEU O    1 1 
        5 13989 2 1 30 SER C    C    7.849  17.251  -0.878 1.00 . B B .  30 SER C    1 1 
        5 13990 2 1 30 SER CA   C    6.439  17.770  -1.254 1.00 . B B .  30 SER CA   1 1 
        5 13991 2 1 30 SER CB   C    6.314  19.274  -0.953 1.00 . B B .  30 SER CB   1 1 
        5 13992 2 1 30 SER H    H    4.965  17.400   0.265 1.00 . B B .  30 SER H    1 1 
        5 13993 2 1 30 SER HA   H    6.344  17.654  -2.336 1.00 . B B .  30 SER HA   1 1 
        5 13994 2 1 30 SER HB2  H    5.263  19.563  -0.988 1.00 . B B .  30 SER HB2  1 1 
        5 13995 2 1 30 SER HB3  H    6.700  19.471   0.046 1.00 . B B .  30 SER HB3  1 1 
        5 13996 2 1 30 SER HG   H    6.673  20.949  -1.889 1.00 . B B .  30 SER HG   1 1 
        5 13997 2 1 30 SER N    N    5.337  17.036  -0.601 1.00 . B B .  30 SER N    1 1 
        5 13998 2 1 30 SER O    O    8.016  16.301  -0.110 1.00 . B B .  30 SER O    1 1 
        5 13999 2 1 30 SER OG   O    7.035  20.054  -1.899 1.00 . B B .  30 SER OG   1 1 
        5 14000 2 1 31 ARG C    C   11.007  17.096  -0.248 1.00 . B B .  31 ARG C    1 1 
        5 14001 2 1 31 ARG CA   C   10.268  17.425  -1.555 1.00 . B B .  31 ARG CA   1 1 
        5 14002 2 1 31 ARG CB   C   11.029  18.482  -2.365 1.00 . B B .  31 ARG CB   1 1 
        5 14003 2 1 31 ARG CD   C   13.007  18.979  -3.846 1.00 . B B .  31 ARG CD   1 1 
        5 14004 2 1 31 ARG CG   C   12.430  18.026  -2.800 1.00 . B B .  31 ARG CG   1 1 
        5 14005 2 1 31 ARG CZ   C   14.571  20.797  -3.110 1.00 . B B .  31 ARG CZ   1 1 
        5 14006 2 1 31 ARG H    H    8.632  18.738  -1.947 1.00 . B B .  31 ARG H    1 1 
        5 14007 2 1 31 ARG HA   H   10.234  16.508  -2.139 1.00 . B B .  31 ARG HA   1 1 
        5 14008 2 1 31 ARG HB2  H   10.445  18.703  -3.261 1.00 . B B .  31 ARG HB2  1 1 
        5 14009 2 1 31 ARG HB3  H   11.110  19.397  -1.774 1.00 . B B .  31 ARG HB3  1 1 
        5 14010 2 1 31 ARG HD2  H   13.877  18.505  -4.294 1.00 . B B .  31 ARG HD2  1 1 
        5 14011 2 1 31 ARG HD3  H   12.264  19.108  -4.632 1.00 . B B .  31 ARG HD3  1 1 
        5 14012 2 1 31 ARG HE   H   12.568  20.893  -3.045 1.00 . B B .  31 ARG HE   1 1 
        5 14013 2 1 31 ARG HG2  H   13.104  17.983  -1.943 1.00 . B B .  31 ARG HG2  1 1 
        5 14014 2 1 31 ARG HG3  H   12.361  17.035  -3.247 1.00 . B B .  31 ARG HG3  1 1 
        5 14015 2 1 31 ARG HH11 H   15.603  19.116  -3.612 1.00 . B B .  31 ARG HH11 1 1 
        5 14016 2 1 31 ARG HH12 H   16.576  20.507  -3.259 1.00 . B B .  31 ARG HH12 1 1 
        5 14017 2 1 31 ARG HH21 H   13.924  22.603  -2.476 1.00 . B B .  31 ARG HH21 1 1 
        5 14018 2 1 31 ARG HH22 H   15.652  22.423  -2.611 1.00 . B B .  31 ARG HH22 1 1 
        5 14019 2 1 31 ARG N    N    8.884  17.904  -1.426 1.00 . B B .  31 ARG N    1 1 
        5 14020 2 1 31 ARG NE   N   13.347  20.301  -3.280 1.00 . B B .  31 ARG NE   1 1 
        5 14021 2 1 31 ARG NH1  N   15.660  20.108  -3.353 1.00 . B B .  31 ARG NH1  1 1 
        5 14022 2 1 31 ARG NH2  N   14.725  22.031  -2.685 1.00 . B B .  31 ARG NH2  1 1 
        5 14023 2 1 31 ARG O    O   11.967  16.323  -0.261 1.00 . B B .  31 ARG O    1 1 
        5 14024 2 1 32 LYS C    C   10.069  16.675   3.144 1.00 . B B .  32 LYS C    1 1 
        5 14025 2 1 32 LYS CA   C   11.084  17.379   2.226 1.00 . B B .  32 LYS CA   1 1 
        5 14026 2 1 32 LYS CB   C   11.729  18.641   2.838 1.00 . B B .  32 LYS CB   1 1 
        5 14027 2 1 32 LYS CD   C   13.952  18.063   1.623 1.00 . B B .  32 LYS CD   1 1 
        5 14028 2 1 32 LYS CE   C   15.479  18.217   1.712 1.00 . B B .  32 LYS CE   1 1 
        5 14029 2 1 32 LYS CG   C   13.268  18.569   2.908 1.00 . B B .  32 LYS CG   1 1 
        5 14030 2 1 32 LYS H    H    9.841  18.371   0.798 1.00 . B B .  32 LYS H    1 1 
        5 14031 2 1 32 LYS HA   H   11.843  16.620   2.132 1.00 . B B .  32 LYS HA   1 1 
        5 14032 2 1 32 LYS HB2  H   11.441  19.520   2.258 1.00 . B B .  32 LYS HB2  1 1 
        5 14033 2 1 32 LYS HB3  H   11.345  18.790   3.849 1.00 . B B .  32 LYS HB3  1 1 
        5 14034 2 1 32 LYS HD2  H   13.714  17.011   1.484 1.00 . B B .  32 LYS HD2  1 1 
        5 14035 2 1 32 LYS HD3  H   13.552  18.609   0.766 1.00 . B B .  32 LYS HD3  1 1 
        5 14036 2 1 32 LYS HE2  H   15.739  19.266   1.553 1.00 . B B .  32 LYS HE2  1 1 
        5 14037 2 1 32 LYS HE3  H   15.813  17.947   2.718 1.00 . B B .  32 LYS HE3  1 1 
        5 14038 2 1 32 LYS HG2  H   13.643  19.567   3.142 1.00 . B B .  32 LYS HG2  1 1 
        5 14039 2 1 32 LYS HG3  H   13.544  17.907   3.730 1.00 . B B .  32 LYS HG3  1 1 
        5 14040 2 1 32 LYS HZ1  H   16.216  16.382   1.004 1.00 . B B .  32 LYS HZ1  1 1 
        5 14041 2 1 32 LYS HZ2  H   17.216  17.558   0.763 1.00 . B B .  32 LYS HZ2  1 1 
        5 14042 2 1 32 LYS HZ3  H   15.890  17.460  -0.213 1.00 . B B .  32 LYS HZ3  1 1 
        5 14043 2 1 32 LYS N    N   10.593  17.688   0.874 1.00 . B B .  32 LYS N    1 1 
        5 14044 2 1 32 LYS NZ   N   16.209  17.363   0.739 1.00 . B B .  32 LYS NZ   1 1 
        5 14045 2 1 32 LYS O    O   10.502  15.956   4.051 1.00 . B B .  32 LYS O    1 1 
        5 14046 2 1 33 GLU C    C    8.158  14.371   3.030 1.00 . B B .  33 GLU C    1 1 
        5 14047 2 1 33 GLU CA   C    7.744  15.819   3.354 1.00 . B B .  33 GLU CA   1 1 
        5 14048 2 1 33 GLU CB   C    6.325  16.089   2.774 1.00 . B B .  33 GLU CB   1 1 
        5 14049 2 1 33 GLU CD   C    4.436  17.856   2.632 1.00 . B B .  33 GLU CD   1 1 
        5 14050 2 1 33 GLU CG   C    5.932  17.569   2.752 1.00 . B B .  33 GLU CG   1 1 
        5 14051 2 1 33 GLU H    H    8.530  17.478   2.169 1.00 . B B .  33 GLU H    1 1 
        5 14052 2 1 33 GLU HA   H    7.698  15.922   4.437 1.00 . B B .  33 GLU HA   1 1 
        5 14053 2 1 33 GLU HB2  H    6.249  15.715   1.758 1.00 . B B .  33 GLU HB2  1 1 
        5 14054 2 1 33 GLU HB3  H    5.604  15.538   3.376 1.00 . B B .  33 GLU HB3  1 1 
        5 14055 2 1 33 GLU HG2  H    6.279  18.017   3.672 1.00 . B B .  33 GLU HG2  1 1 
        5 14056 2 1 33 GLU HG3  H    6.445  18.043   1.920 1.00 . B B .  33 GLU HG3  1 1 
        5 14057 2 1 33 GLU N    N    8.772  16.749   2.838 1.00 . B B .  33 GLU N    1 1 
        5 14058 2 1 33 GLU O    O    8.426  13.566   3.926 1.00 . B B .  33 GLU O    1 1 
        5 14059 2 1 33 GLU OE1  O    3.781  17.926   1.571 1.00 . B B .  33 GLU OE1  1 1 
        5 14060 2 1 33 GLU OE2  O    3.737  18.273   3.565 1.00 . B B .  33 GLU OE2  1 1 
        5 14061 2 1 34 LEU C    C   10.042  12.328   1.610 1.00 . B B .  34 LEU C    1 1 
        5 14062 2 1 34 LEU CA   C    8.656  12.805   1.131 1.00 . B B .  34 LEU CA   1 1 
        5 14063 2 1 34 LEU CB   C    8.552  13.032  -0.402 1.00 . B B .  34 LEU CB   1 1 
        5 14064 2 1 34 LEU CD1  C    9.561  10.858  -1.276 1.00 . B B .  34 LEU CD1  1 1 
        5 14065 2 1 34 LEU CD2  C    7.071  11.067  -1.074 1.00 . B B .  34 LEU CD2  1 1 
        5 14066 2 1 34 LEU CG   C    8.379  11.816  -1.334 1.00 . B B .  34 LEU CG   1 1 
        5 14067 2 1 34 LEU H    H    8.173  14.868   1.073 1.00 . B B .  34 LEU H    1 1 
        5 14068 2 1 34 LEU HA   H    7.917  12.069   1.449 1.00 . B B .  34 LEU HA   1 1 
        5 14069 2 1 34 LEU HB2  H    7.687  13.670  -0.597 1.00 . B B .  34 LEU HB2  1 1 
        5 14070 2 1 34 LEU HB3  H    9.428  13.593  -0.732 1.00 . B B .  34 LEU HB3  1 1 
        5 14071 2 1 34 LEU HD11 H    9.533  10.296  -0.345 1.00 . B B .  34 LEU HD11 1 1 
        5 14072 2 1 34 LEU HD12 H   10.493  11.418  -1.349 1.00 . B B .  34 LEU HD12 1 1 
        5 14073 2 1 34 LEU HD13 H    9.507  10.157  -2.106 1.00 . B B .  34 LEU HD13 1 1 
        5 14074 2 1 34 LEU HD21 H    6.945  10.271  -1.804 1.00 . B B .  34 LEU HD21 1 1 
        5 14075 2 1 34 LEU HD22 H    6.242  11.761  -1.183 1.00 . B B .  34 LEU HD22 1 1 
        5 14076 2 1 34 LEU HD23 H    7.072  10.629  -0.077 1.00 . B B .  34 LEU HD23 1 1 
        5 14077 2 1 34 LEU HG   H    8.327  12.191  -2.354 1.00 . B B .  34 LEU HG   1 1 
        5 14078 2 1 34 LEU N    N    8.312  14.097   1.727 1.00 . B B .  34 LEU N    1 1 
        5 14079 2 1 34 LEU O    O   10.241  11.170   1.972 1.00 . B B .  34 LEU O    1 1 
        5 14080 2 1 35 LYS C    C   12.414  12.333   3.614 1.00 . B B .  35 LYS C    1 1 
        5 14081 2 1 35 LYS CA   C   12.367  12.939   2.201 1.00 . B B .  35 LYS CA   1 1 
        5 14082 2 1 35 LYS CB   C   13.194  14.232   2.142 1.00 . B B .  35 LYS CB   1 1 
        5 14083 2 1 35 LYS CD   C   15.193  14.903   3.616 1.00 . B B .  35 LYS CD   1 1 
        5 14084 2 1 35 LYS CE   C   14.687  14.373   4.957 1.00 . B B .  35 LYS CE   1 1 
        5 14085 2 1 35 LYS CG   C   14.704  14.088   2.406 1.00 . B B .  35 LYS CG   1 1 
        5 14086 2 1 35 LYS H    H   10.811  14.172   1.382 1.00 . B B .  35 LYS H    1 1 
        5 14087 2 1 35 LYS HA   H   12.804  12.205   1.524 1.00 . B B .  35 LYS HA   1 1 
        5 14088 2 1 35 LYS HB2  H   13.087  14.642   1.141 1.00 . B B .  35 LYS HB2  1 1 
        5 14089 2 1 35 LYS HB3  H   12.772  14.937   2.856 1.00 . B B .  35 LYS HB3  1 1 
        5 14090 2 1 35 LYS HD2  H   16.282  14.903   3.633 1.00 . B B .  35 LYS HD2  1 1 
        5 14091 2 1 35 LYS HD3  H   14.868  15.936   3.505 1.00 . B B .  35 LYS HD3  1 1 
        5 14092 2 1 35 LYS HE2  H   15.002  15.060   5.746 1.00 . B B .  35 LYS HE2  1 1 
        5 14093 2 1 35 LYS HE3  H   13.594  14.350   4.950 1.00 . B B .  35 LYS HE3  1 1 
        5 14094 2 1 35 LYS HG2  H   14.978  13.042   2.534 1.00 . B B .  35 LYS HG2  1 1 
        5 14095 2 1 35 LYS HG3  H   15.231  14.452   1.524 1.00 . B B .  35 LYS HG3  1 1 
        5 14096 2 1 35 LYS HZ1  H   14.828  12.348   4.588 1.00 . B B .  35 LYS HZ1  1 1 
        5 14097 2 1 35 LYS HZ2  H   14.925  12.752   6.183 1.00 . B B .  35 LYS HZ2  1 1 
        5 14098 2 1 35 LYS HZ3  H   16.226  13.013   5.168 1.00 . B B .  35 LYS HZ3  1 1 
        5 14099 2 1 35 LYS N    N   11.009  13.244   1.726 1.00 . B B .  35 LYS N    1 1 
        5 14100 2 1 35 LYS NZ   N   15.220  13.022   5.240 1.00 . B B .  35 LYS NZ   1 1 
        5 14101 2 1 35 LYS O    O   13.272  11.484   3.881 1.00 . B B .  35 LYS O    1 1 
        5 14102 2 1 36 GLU C    C   10.604  11.096   6.088 1.00 . B B .  36 GLU C    1 1 
        5 14103 2 1 36 GLU CA   C   11.587  12.259   5.921 1.00 . B B .  36 GLU CA   1 1 
        5 14104 2 1 36 GLU CB   C   11.390  13.355   6.983 1.00 . B B .  36 GLU CB   1 1 
        5 14105 2 1 36 GLU CD   C   13.257  12.533   8.603 1.00 . B B .  36 GLU CD   1 1 
        5 14106 2 1 36 GLU CG   C   11.779  12.890   8.407 1.00 . B B .  36 GLU CG   1 1 
        5 14107 2 1 36 GLU H    H   10.883  13.502   4.292 1.00 . B B .  36 GLU H    1 1 
        5 14108 2 1 36 GLU HA   H   12.566  11.822   6.102 1.00 . B B .  36 GLU HA   1 1 
        5 14109 2 1 36 GLU HB2  H   12.004  14.220   6.724 1.00 . B B .  36 GLU HB2  1 1 
        5 14110 2 1 36 GLU HB3  H   10.346  13.671   6.979 1.00 . B B .  36 GLU HB3  1 1 
        5 14111 2 1 36 GLU HG2  H   11.531  13.668   9.124 1.00 . B B .  36 GLU HG2  1 1 
        5 14112 2 1 36 GLU HG3  H   11.175  12.031   8.685 1.00 . B B .  36 GLU HG3  1 1 
        5 14113 2 1 36 GLU N    N   11.585  12.811   4.554 1.00 . B B .  36 GLU N    1 1 
        5 14114 2 1 36 GLU O    O   10.832  10.268   6.972 1.00 . B B .  36 GLU O    1 1 
        5 14115 2 1 36 GLU OE1  O   14.103  12.751   7.705 1.00 . B B .  36 GLU OE1  1 1 
        5 14116 2 1 36 GLU OE2  O   13.597  12.035   9.703 1.00 . B B .  36 GLU OE2  1 1 
        5 14117 2 1 37 LEU C    C    9.714   8.589   4.802 1.00 . B B .  37 LEU C    1 1 
        5 14118 2 1 37 LEU CA   C    8.792   9.769   5.074 1.00 . B B .  37 LEU CA   1 1 
        5 14119 2 1 37 LEU CB   C    7.716   9.972   3.993 1.00 . B B .  37 LEU CB   1 1 
        5 14120 2 1 37 LEU CD1  C    5.573   9.263   2.941 1.00 . B B .  37 LEU CD1  1 1 
        5 14121 2 1 37 LEU CD2  C    7.306   7.559   3.160 1.00 . B B .  37 LEU CD2  1 1 
        5 14122 2 1 37 LEU CG   C    6.718   8.802   3.841 1.00 . B B .  37 LEU CG   1 1 
        5 14123 2 1 37 LEU H    H    9.382  11.751   4.579 1.00 . B B .  37 LEU H    1 1 
        5 14124 2 1 37 LEU HA   H    8.296   9.553   6.019 1.00 . B B .  37 LEU HA   1 1 
        5 14125 2 1 37 LEU HB2  H    7.155  10.867   4.260 1.00 . B B .  37 LEU HB2  1 1 
        5 14126 2 1 37 LEU HB3  H    8.183  10.159   3.028 1.00 . B B .  37 LEU HB3  1 1 
        5 14127 2 1 37 LEU HD11 H    5.153  10.197   3.310 1.00 . B B .  37 LEU HD11 1 1 
        5 14128 2 1 37 LEU HD12 H    4.789   8.508   2.939 1.00 . B B .  37 LEU HD12 1 1 
        5 14129 2 1 37 LEU HD13 H    5.954   9.384   1.925 1.00 . B B .  37 LEU HD13 1 1 
        5 14130 2 1 37 LEU HD21 H    7.853   7.839   2.259 1.00 . B B .  37 LEU HD21 1 1 
        5 14131 2 1 37 LEU HD22 H    6.501   6.881   2.888 1.00 . B B .  37 LEU HD22 1 1 
        5 14132 2 1 37 LEU HD23 H    7.960   7.020   3.835 1.00 . B B .  37 LEU HD23 1 1 
        5 14133 2 1 37 LEU HG   H    6.312   8.533   4.817 1.00 . B B .  37 LEU HG   1 1 
        5 14134 2 1 37 LEU N    N    9.588  10.988   5.216 1.00 . B B .  37 LEU N    1 1 
        5 14135 2 1 37 LEU O    O    9.792   7.710   5.652 1.00 . B B .  37 LEU O    1 1 
        5 14136 2 1 38 ILE C    C   12.168   6.975   4.401 1.00 . B B .  38 ILE C    1 1 
        5 14137 2 1 38 ILE CA   C   11.310   7.477   3.241 1.00 . B B .  38 ILE CA   1 1 
        5 14138 2 1 38 ILE CB   C   12.230   7.916   2.067 1.00 . B B .  38 ILE CB   1 1 
        5 14139 2 1 38 ILE CD1  C   12.284   9.290  -0.067 1.00 . B B .  38 ILE CD1  1 1 
        5 14140 2 1 38 ILE CG1  C   11.468   8.306   0.781 1.00 . B B .  38 ILE CG1  1 1 
        5 14141 2 1 38 ILE CG2  C   13.266   6.819   1.725 1.00 . B B .  38 ILE CG2  1 1 
        5 14142 2 1 38 ILE H    H   10.310   9.388   3.048 1.00 . B B .  38 ILE H    1 1 
        5 14143 2 1 38 ILE HA   H   10.694   6.627   2.936 1.00 . B B .  38 ILE HA   1 1 
        5 14144 2 1 38 ILE HB   H   12.781   8.797   2.402 1.00 . B B .  38 ILE HB   1 1 
        5 14145 2 1 38 ILE HD11 H   13.256   8.863  -0.289 1.00 . B B .  38 ILE HD11 1 1 
        5 14146 2 1 38 ILE HD12 H   11.783   9.501  -1.018 1.00 . B B .  38 ILE HD12 1 1 
        5 14147 2 1 38 ILE HD13 H   12.422  10.214   0.492 1.00 . B B .  38 ILE HD13 1 1 
        5 14148 2 1 38 ILE HG12 H   11.269   7.423   0.181 1.00 . B B .  38 ILE HG12 1 1 
        5 14149 2 1 38 ILE HG13 H   10.512   8.764   1.031 1.00 . B B .  38 ILE HG13 1 1 
        5 14150 2 1 38 ILE HG21 H   12.760   5.884   1.484 1.00 . B B .  38 ILE HG21 1 1 
        5 14151 2 1 38 ILE HG22 H   13.877   7.114   0.874 1.00 . B B .  38 ILE HG22 1 1 
        5 14152 2 1 38 ILE HG23 H   13.942   6.649   2.563 1.00 . B B .  38 ILE HG23 1 1 
        5 14153 2 1 38 ILE N    N   10.452   8.603   3.680 1.00 . B B .  38 ILE N    1 1 
        5 14154 2 1 38 ILE O    O   12.105   5.808   4.769 1.00 . B B .  38 ILE O    1 1 
        5 14155 2 1 39 LYS C    C   13.492   7.142   7.336 1.00 . B B .  39 LYS C    1 1 
        5 14156 2 1 39 LYS CA   C   14.019   7.556   5.932 1.00 . B B .  39 LYS CA   1 1 
        5 14157 2 1 39 LYS CB   C   14.999   8.751   5.905 1.00 . B B .  39 LYS CB   1 1 
        5 14158 2 1 39 LYS CD   C   16.227   9.233   8.091 1.00 . B B .  39 LYS CD   1 1 
        5 14159 2 1 39 LYS CE   C   16.563  10.719   7.961 1.00 . B B .  39 LYS CE   1 1 
        5 14160 2 1 39 LYS CG   C   16.289   8.539   6.722 1.00 . B B .  39 LYS CG   1 1 
        5 14161 2 1 39 LYS H    H   12.888   8.834   4.673 1.00 . B B .  39 LYS H    1 1 
        5 14162 2 1 39 LYS HA   H   14.528   6.683   5.517 1.00 . B B .  39 LYS HA   1 1 
        5 14163 2 1 39 LYS HB2  H   15.297   8.907   4.867 1.00 . B B .  39 LYS HB2  1 1 
        5 14164 2 1 39 LYS HB3  H   14.482   9.653   6.237 1.00 . B B .  39 LYS HB3  1 1 
        5 14165 2 1 39 LYS HD2  H   15.222   9.130   8.502 1.00 . B B .  39 LYS HD2  1 1 
        5 14166 2 1 39 LYS HD3  H   16.939   8.752   8.763 1.00 . B B .  39 LYS HD3  1 1 
        5 14167 2 1 39 LYS HE2  H   17.620  10.820   7.700 1.00 . B B .  39 LYS HE2  1 1 
        5 14168 2 1 39 LYS HE3  H   15.954  11.134   7.156 1.00 . B B .  39 LYS HE3  1 1 
        5 14169 2 1 39 LYS HG2  H   16.462   7.471   6.858 1.00 . B B .  39 LYS HG2  1 1 
        5 14170 2 1 39 LYS HG3  H   17.139   8.935   6.164 1.00 . B B .  39 LYS HG3  1 1 
        5 14171 2 1 39 LYS HZ1  H   15.249  11.455   9.367 1.00 . B B .  39 LYS HZ1  1 1 
        5 14172 2 1 39 LYS HZ2  H   16.502  12.431   9.111 1.00 . B B .  39 LYS HZ2  1 1 
        5 14173 2 1 39 LYS HZ3  H   16.729  11.054  10.002 1.00 . B B .  39 LYS HZ3  1 1 
        5 14174 2 1 39 LYS N    N   12.965   7.879   4.977 1.00 . B B .  39 LYS N    1 1 
        5 14175 2 1 39 LYS NZ   N   16.259  11.457   9.206 1.00 . B B .  39 LYS NZ   1 1 
        5 14176 2 1 39 LYS O    O   14.276   6.901   8.254 1.00 . B B .  39 LYS O    1 1 
        5 14177 2 1 40 LYS C    C   10.550   5.450   8.466 1.00 . B B .  40 LYS C    1 1 
        5 14178 2 1 40 LYS CA   C   11.527   6.604   8.755 1.00 . B B .  40 LYS CA   1 1 
        5 14179 2 1 40 LYS CB   C   10.754   7.723   9.447 1.00 . B B .  40 LYS CB   1 1 
        5 14180 2 1 40 LYS CD   C   10.753   9.720  10.944 1.00 . B B .  40 LYS CD   1 1 
        5 14181 2 1 40 LYS CE   C   11.484  10.156  12.219 1.00 . B B .  40 LYS CE   1 1 
        5 14182 2 1 40 LYS CG   C   11.628   8.837  10.045 1.00 . B B .  40 LYS CG   1 1 
        5 14183 2 1 40 LYS H    H   11.569   7.495   6.818 1.00 . B B .  40 LYS H    1 1 
        5 14184 2 1 40 LYS HA   H   12.274   6.198   9.440 1.00 . B B .  40 LYS HA   1 1 
        5 14185 2 1 40 LYS HB2  H   10.065   8.152   8.722 1.00 . B B .  40 LYS HB2  1 1 
        5 14186 2 1 40 LYS HB3  H   10.172   7.258  10.246 1.00 . B B .  40 LYS HB3  1 1 
        5 14187 2 1 40 LYS HD2  H   10.404  10.575  10.367 1.00 . B B .  40 LYS HD2  1 1 
        5 14188 2 1 40 LYS HD3  H    9.875   9.150  11.252 1.00 . B B .  40 LYS HD3  1 1 
        5 14189 2 1 40 LYS HE2  H   10.743  10.424  12.976 1.00 . B B .  40 LYS HE2  1 1 
        5 14190 2 1 40 LYS HE3  H   12.049   9.299  12.599 1.00 . B B .  40 LYS HE3  1 1 
        5 14191 2 1 40 LYS HG2  H   12.433   8.404  10.632 1.00 . B B .  40 LYS HG2  1 1 
        5 14192 2 1 40 LYS HG3  H   12.074   9.439   9.252 1.00 . B B .  40 LYS HG3  1 1 
        5 14193 2 1 40 LYS HZ1  H   11.865  12.162  11.907 1.00 . B B .  40 LYS HZ1  1 1 
        5 14194 2 1 40 LYS HZ2  H   12.897  11.214  11.105 1.00 . B B .  40 LYS HZ2  1 1 
        5 14195 2 1 40 LYS HZ3  H   13.061  11.390  12.735 1.00 . B B .  40 LYS HZ3  1 1 
        5 14196 2 1 40 LYS N    N   12.173   7.163   7.561 1.00 . B B .  40 LYS N    1 1 
        5 14197 2 1 40 LYS NZ   N   12.389  11.304  11.988 1.00 . B B .  40 LYS NZ   1 1 
        5 14198 2 1 40 LYS O    O   10.418   4.570   9.309 1.00 . B B .  40 LYS O    1 1 
        5 14199 2 1 41 GLU C    C    9.908   3.134   6.586 1.00 . B B .  41 GLU C    1 1 
        5 14200 2 1 41 GLU CA   C    9.035   4.369   6.819 1.00 . B B .  41 GLU CA   1 1 
        5 14201 2 1 41 GLU CB   C    8.315   4.801   5.529 1.00 . B B .  41 GLU CB   1 1 
        5 14202 2 1 41 GLU CD   C    6.346   4.203   4.040 1.00 . B B .  41 GLU CD   1 1 
        5 14203 2 1 41 GLU CG   C    7.513   3.670   4.867 1.00 . B B .  41 GLU CG   1 1 
        5 14204 2 1 41 GLU H    H    9.949   6.300   6.746 1.00 . B B .  41 GLU H    1 1 
        5 14205 2 1 41 GLU HA   H    8.283   4.108   7.565 1.00 . B B .  41 GLU HA   1 1 
        5 14206 2 1 41 GLU HB2  H    7.635   5.616   5.788 1.00 . B B .  41 GLU HB2  1 1 
        5 14207 2 1 41 GLU HB3  H    9.047   5.170   4.808 1.00 . B B .  41 GLU HB3  1 1 
        5 14208 2 1 41 GLU HG2  H    8.173   3.066   4.243 1.00 . B B .  41 GLU HG2  1 1 
        5 14209 2 1 41 GLU HG3  H    7.108   3.033   5.644 1.00 . B B .  41 GLU HG3  1 1 
        5 14210 2 1 41 GLU N    N    9.852   5.477   7.328 1.00 . B B .  41 GLU N    1 1 
        5 14211 2 1 41 GLU O    O    9.523   2.033   6.967 1.00 . B B .  41 GLU O    1 1 
        5 14212 2 1 41 GLU OE1  O    5.308   4.523   4.655 1.00 . B B .  41 GLU OE1  1 1 
        5 14213 2 1 41 GLU OE2  O    6.484   4.318   2.798 1.00 . B B .  41 GLU OE2  1 1 
        5 14214 2 1 42 LEU C    C   13.169   2.974   7.205 1.00 . B B .  42 LEU C    1 1 
        5 14215 2 1 42 LEU CA   C   12.227   2.403   6.138 1.00 . B B .  42 LEU CA   1 1 
        5 14216 2 1 42 LEU CB   C   12.888   2.268   4.751 1.00 . B B .  42 LEU CB   1 1 
        5 14217 2 1 42 LEU CD1  C   12.780  -0.202   4.170 1.00 . B B .  42 LEU CD1  1 1 
        5 14218 2 1 42 LEU CD2  C   10.736   1.173   3.794 1.00 . B B .  42 LEU CD2  1 1 
        5 14219 2 1 42 LEU CG   C   12.271   1.204   3.817 1.00 . B B .  42 LEU CG   1 1 
        5 14220 2 1 42 LEU H    H   11.342   4.270   5.709 1.00 . B B .  42 LEU H    1 1 
        5 14221 2 1 42 LEU HA   H   11.883   1.425   6.479 1.00 . B B .  42 LEU HA   1 1 
        5 14222 2 1 42 LEU HB2  H   12.842   3.234   4.246 1.00 . B B .  42 LEU HB2  1 1 
        5 14223 2 1 42 LEU HB3  H   13.945   2.043   4.878 1.00 . B B .  42 LEU HB3  1 1 
        5 14224 2 1 42 LEU HD11 H   12.343  -0.938   3.492 1.00 . B B .  42 LEU HD11 1 1 
        5 14225 2 1 42 LEU HD12 H   12.510  -0.458   5.195 1.00 . B B .  42 LEU HD12 1 1 
        5 14226 2 1 42 LEU HD13 H   13.863  -0.241   4.062 1.00 . B B .  42 LEU HD13 1 1 
        5 14227 2 1 42 LEU HD21 H   10.395   0.454   3.051 1.00 . B B .  42 LEU HD21 1 1 
        5 14228 2 1 42 LEU HD22 H   10.354   2.162   3.539 1.00 . B B .  42 LEU HD22 1 1 
        5 14229 2 1 42 LEU HD23 H   10.343   0.863   4.760 1.00 . B B .  42 LEU HD23 1 1 
        5 14230 2 1 42 LEU HG   H   12.605   1.444   2.806 1.00 . B B .  42 LEU HG   1 1 
        5 14231 2 1 42 LEU N    N   11.110   3.336   6.037 1.00 . B B .  42 LEU N    1 1 
        5 14232 2 1 42 LEU O    O   13.686   4.084   7.065 1.00 . B B .  42 LEU O    1 1 
        5 14233 2 1 43 CYS C    C   15.427   2.004   9.688 1.00 . B B .  43 CYS C    1 1 
        5 14234 2 1 43 CYS CA   C   14.068   2.703   9.492 1.00 . B B .  43 CYS CA   1 1 
        5 14235 2 1 43 CYS CB   C   13.107   2.486  10.666 1.00 . B B .  43 CYS CB   1 1 
        5 14236 2 1 43 CYS H    H   12.920   1.318   8.345 1.00 . B B .  43 CYS H    1 1 
        5 14237 2 1 43 CYS HA   H   14.274   3.771   9.406 1.00 . B B .  43 CYS HA   1 1 
        5 14238 2 1 43 CYS HB2  H   12.105   2.816  10.377 1.00 . B B .  43 CYS HB2  1 1 
        5 14239 2 1 43 CYS HB3  H   13.057   1.420  10.908 1.00 . B B .  43 CYS HB3  1 1 
        5 14240 2 1 43 CYS HG   H   14.954   3.102  11.998 1.00 . B B .  43 CYS HG   1 1 
        5 14241 2 1 43 CYS N    N   13.358   2.239   8.299 1.00 . B B .  43 CYS N    1 1 
        5 14242 2 1 43 CYS O    O   16.226   2.433  10.519 1.00 . B B .  43 CYS O    1 1 
        5 14243 2 1 43 CYS SG   S   13.659   3.450  12.102 1.00 . B B .  43 CYS SG   1 1 
        5 14244 2 1 44 LEU C    C   18.286   0.850   8.763 1.00 . B B .  44 LEU C    1 1 
        5 14245 2 1 44 LEU CA   C   16.923   0.131   8.917 1.00 . B B .  44 LEU CA   1 1 
        5 14246 2 1 44 LEU CB   C   16.758  -0.997   7.872 1.00 . B B .  44 LEU CB   1 1 
        5 14247 2 1 44 LEU CD1  C   16.853  -1.857   5.512 1.00 . B B .  44 LEU CD1  1 1 
        5 14248 2 1 44 LEU CD2  C   16.155   0.518   5.876 1.00 . B B .  44 LEU CD2  1 1 
        5 14249 2 1 44 LEU CG   C   17.044  -0.619   6.399 1.00 . B B .  44 LEU CG   1 1 
        5 14250 2 1 44 LEU H    H   14.934   0.622   8.335 1.00 . B B .  44 LEU H    1 1 
        5 14251 2 1 44 LEU HA   H   16.962  -0.341   9.900 1.00 . B B .  44 LEU HA   1 1 
        5 14252 2 1 44 LEU HB2  H   17.449  -1.798   8.144 1.00 . B B .  44 LEU HB2  1 1 
        5 14253 2 1 44 LEU HB3  H   15.748  -1.409   7.949 1.00 . B B .  44 LEU HB3  1 1 
        5 14254 2 1 44 LEU HD11 H   17.509  -2.660   5.850 1.00 . B B .  44 LEU HD11 1 1 
        5 14255 2 1 44 LEU HD12 H   17.105  -1.614   4.479 1.00 . B B .  44 LEU HD12 1 1 
        5 14256 2 1 44 LEU HD13 H   15.817  -2.196   5.559 1.00 . B B .  44 LEU HD13 1 1 
        5 14257 2 1 44 LEU HD21 H   15.109   0.288   6.078 1.00 . B B .  44 LEU HD21 1 1 
        5 14258 2 1 44 LEU HD22 H   16.297   0.640   4.802 1.00 . B B .  44 LEU HD22 1 1 
        5 14259 2 1 44 LEU HD23 H   16.420   1.458   6.360 1.00 . B B .  44 LEU HD23 1 1 
        5 14260 2 1 44 LEU HG   H   18.085  -0.310   6.311 1.00 . B B .  44 LEU HG   1 1 
        5 14261 2 1 44 LEU N    N   15.703   0.956   8.905 1.00 . B B .  44 LEU N    1 1 
        5 14262 2 1 44 LEU O    O   19.311   0.176   8.809 1.00 . B B .  44 LEU O    1 1 
        5 14263 2 1 45 GLY C    C   20.252   3.064   7.165 1.00 . B B .  45 GLY C    1 1 
        5 14264 2 1 45 GLY CA   C   19.573   2.969   8.537 1.00 . B B .  45 GLY CA   1 1 
        5 14265 2 1 45 GLY H    H   17.452   2.670   8.622 1.00 . B B .  45 GLY H    1 1 
        5 14266 2 1 45 GLY HA2  H   19.348   3.987   8.848 1.00 . B B .  45 GLY HA2  1 1 
        5 14267 2 1 45 GLY N    N   18.329   2.176   8.569 1.00 . B B .  45 GLY N    1 1 
        5 14268 2 1 45 GLY O    O   21.429   3.405   7.094 1.00 . B B .  45 GLY O    1 1 
        5 14269 2 1 46 GLU C    C   19.658   4.210   4.076 1.00 . B B .  46 GLU C    1 1 
        5 14270 2 1 46 GLU CA   C   19.962   2.825   4.703 1.00 . B B .  46 GLU CA   1 1 
        5 14271 2 1 46 GLU CB   C   19.307   1.650   3.944 1.00 . B B .  46 GLU CB   1 1 
        5 14272 2 1 46 GLU CD   C   19.179   1.180   1.465 1.00 . B B .  46 GLU CD   1 1 
        5 14273 2 1 46 GLU CG   C   20.077   1.184   2.698 1.00 . B B .  46 GLU CG   1 1 
        5 14274 2 1 46 GLU H    H   18.554   2.507   6.262 1.00 . B B .  46 GLU H    1 1 
        5 14275 2 1 46 GLU HA   H   21.042   2.681   4.680 1.00 . B B .  46 GLU HA   1 1 
        5 14276 2 1 46 GLU HB2  H   19.248   0.791   4.612 1.00 . B B .  46 GLU HB2  1 1 
        5 14277 2 1 46 GLU HB3  H   18.282   1.923   3.684 1.00 . B B .  46 GLU HB3  1 1 
        5 14278 2 1 46 GLU HG2  H   20.935   1.833   2.513 1.00 . B B .  46 GLU HG2  1 1 
        5 14279 2 1 46 GLU HG3  H   20.459   0.177   2.872 1.00 . B B .  46 GLU HG3  1 1 
        5 14280 2 1 46 GLU N    N   19.513   2.752   6.099 1.00 . B B .  46 GLU N    1 1 
        5 14281 2 1 46 GLU O    O   19.369   5.176   4.791 1.00 . B B .  46 GLU O    1 1 
        5 14282 2 1 46 GLU OE1  O   18.991   2.289   0.914 1.00 . B B .  46 GLU OE1  1 1 
        5 14283 2 1 46 GLU OE2  O   18.697   0.089   1.096 1.00 . B B .  46 GLU OE2  1 1 
        5 14284 2 1 47 MET C    C   20.492   6.531   1.823 1.00 . B B .  47 MET C    1 1 
        5 14285 2 1 47 MET CA   C   19.382   5.461   1.893 1.00 . B B .  47 MET CA   1 1 
        5 14286 2 1 47 MET CB   C   17.975   6.027   2.216 1.00 . B B .  47 MET CB   1 1 
        5 14287 2 1 47 MET CE   C   16.054   5.867  -1.495 1.00 . B B .  47 MET CE   1 1 
        5 14288 2 1 47 MET CG   C   16.997   5.738   1.074 1.00 . B B .  47 MET CG   1 1 
        5 14289 2 1 47 MET H    H   19.810   3.435   2.219 1.00 . B B .  47 MET H    1 1 
        5 14290 2 1 47 MET HA   H   19.332   5.059   0.880 1.00 . B B .  47 MET HA   1 1 
        5 14291 2 1 47 MET HB2  H   17.566   5.561   3.112 1.00 . B B .  47 MET HB2  1 1 
        5 14292 2 1 47 MET HB3  H   18.016   7.101   2.398 1.00 . B B .  47 MET HB3  1 1 
        5 14293 2 1 47 MET HE1  H   15.908   6.456  -2.402 1.00 . B B .  47 MET HE1  1 1 
        5 14294 2 1 47 MET HE2  H   16.375   4.861  -1.767 1.00 . B B .  47 MET HE2  1 1 
        5 14295 2 1 47 MET HE3  H   15.108   5.800  -0.954 1.00 . B B .  47 MET HE3  1 1 
        5 14296 2 1 47 MET HG2  H   17.028   4.665   0.858 1.00 . B B .  47 MET HG2  1 1 
        5 14297 2 1 47 MET HG3  H   15.992   5.979   1.418 1.00 . B B .  47 MET HG3  1 1 
        5 14298 2 1 47 MET N    N   19.698   4.303   2.739 1.00 . B B .  47 MET N    1 1 
        5 14299 2 1 47 MET O    O   21.560   6.435   2.421 1.00 . B B .  47 MET O    1 1 
        5 14300 2 1 47 MET SD   S   17.313   6.653  -0.457 1.00 . B B .  47 MET SD   1 1 
        5 14301 2 1 48 LYS C    C   20.386   9.822   0.085 1.00 . B B .  48 LYS C    1 1 
        5 14302 2 1 48 LYS CA   C   21.178   8.676   0.731 1.00 . B B .  48 LYS CA   1 1 
        5 14303 2 1 48 LYS CB   C   22.335   8.169  -0.171 1.00 . B B .  48 LYS CB   1 1 
        5 14304 2 1 48 LYS CD   C   22.963   6.812  -2.277 1.00 . B B .  48 LYS CD   1 1 
        5 14305 2 1 48 LYS CE   C   22.366   6.030  -3.464 1.00 . B B .  48 LYS CE   1 1 
        5 14306 2 1 48 LYS CG   C   21.865   7.563  -1.509 1.00 . B B .  48 LYS CG   1 1 
        5 14307 2 1 48 LYS H    H   19.361   7.573   0.539 1.00 . B B .  48 LYS H    1 1 
        5 14308 2 1 48 LYS HA   H   21.604   9.030   1.671 1.00 . B B .  48 LYS HA   1 1 
        5 14309 2 1 48 LYS HB2  H   23.020   8.994  -0.375 1.00 . B B .  48 LYS HB2  1 1 
        5 14310 2 1 48 LYS HB3  H   22.893   7.409   0.380 1.00 . B B .  48 LYS HB3  1 1 
        5 14311 2 1 48 LYS HD2  H   23.734   7.506  -2.618 1.00 . B B .  48 LYS HD2  1 1 
        5 14312 2 1 48 LYS HD3  H   23.422   6.092  -1.598 1.00 . B B .  48 LYS HD3  1 1 
        5 14313 2 1 48 LYS HE2  H   23.069   5.247  -3.762 1.00 . B B .  48 LYS HE2  1 1 
        5 14314 2 1 48 LYS HE3  H   21.454   5.532  -3.115 1.00 . B B .  48 LYS HE3  1 1 
        5 14315 2 1 48 LYS HG2  H   21.056   6.857  -1.317 1.00 . B B .  48 LYS HG2  1 1 
        5 14316 2 1 48 LYS HG3  H   21.490   8.364  -2.139 1.00 . B B .  48 LYS HG3  1 1 
        5 14317 2 1 48 LYS HZ1  H   21.543   7.727  -4.380 1.00 . B B .  48 LYS HZ1  1 1 
        5 14318 2 1 48 LYS HZ2  H   21.383   6.405  -5.253 1.00 . B B .  48 LYS HZ2  1 1 
        5 14319 2 1 48 LYS HZ3  H   22.855   7.160  -5.164 1.00 . B B .  48 LYS HZ3  1 1 
        5 14320 2 1 48 LYS N    N   20.248   7.575   1.029 1.00 . B B .  48 LYS N    1 1 
        5 14321 2 1 48 LYS NZ   N   22.041   6.878  -4.640 1.00 . B B .  48 LYS NZ   1 1 
        5 14322 2 1 48 LYS O    O   19.514   9.539  -0.729 1.00 . B B .  48 LYS O    1 1 
        5 14323 2 1 49 GLU C    C   20.011  12.228  -1.751 1.00 . B B .  49 GLU C    1 1 
        5 14324 2 1 49 GLU CA   C   19.850  12.198  -0.212 1.00 . B B .  49 GLU CA   1 1 
        5 14325 2 1 49 GLU CB   C   20.119  13.557   0.468 1.00 . B B .  49 GLU CB   1 1 
        5 14326 2 1 49 GLU CD   C   18.633  15.630   0.917 1.00 . B B .  49 GLU CD   1 1 
        5 14327 2 1 49 GLU CG   C   19.238  14.679  -0.120 1.00 . B B .  49 GLU CG   1 1 
        5 14328 2 1 49 GLU H    H   21.323  11.315   1.110 1.00 . B B .  49 GLU H    1 1 
        5 14329 2 1 49 GLU HA   H   18.802  11.972  -0.026 1.00 . B B .  49 GLU HA   1 1 
        5 14330 2 1 49 GLU HB2  H   19.905  13.450   1.533 1.00 . B B .  49 GLU HB2  1 1 
        5 14331 2 1 49 GLU HB3  H   21.170  13.827   0.357 1.00 . B B .  49 GLU HB3  1 1 
        5 14332 2 1 49 GLU HG2  H   19.823  15.245  -0.846 1.00 . B B .  49 GLU HG2  1 1 
        5 14333 2 1 49 GLU HG3  H   18.395  14.237  -0.652 1.00 . B B .  49 GLU HG3  1 1 
        5 14334 2 1 49 GLU N    N   20.640  11.103   0.399 1.00 . B B .  49 GLU N    1 1 
        5 14335 2 1 49 GLU O    O   19.044  12.444  -2.473 1.00 . B B .  49 GLU O    1 1 
        5 14336 2 1 49 GLU OE1  O   17.735  15.189   1.670 1.00 . B B .  49 GLU OE1  1 1 
        5 14337 2 1 49 GLU OE2  O   18.838  16.860   0.830 1.00 . B B .  49 GLU OE2  1 1 
        5 14338 2 1 50 SER C    C   20.801  10.178  -4.171 1.00 . B B .  50 SER C    1 1 
        5 14339 2 1 50 SER CA   C   21.447  11.497  -3.672 1.00 . B B .  50 SER CA   1 1 
        5 14340 2 1 50 SER CB   C   22.972  11.444  -3.889 1.00 . B B .  50 SER CB   1 1 
        5 14341 2 1 50 SER H    H   21.978  11.791  -1.648 1.00 . B B .  50 SER H    1 1 
        5 14342 2 1 50 SER HA   H   21.032  12.290  -4.299 1.00 . B B .  50 SER HA   1 1 
        5 14343 2 1 50 SER HB2  H   23.333  10.461  -3.580 1.00 . B B .  50 SER HB2  1 1 
        5 14344 2 1 50 SER HB3  H   23.193  11.571  -4.950 1.00 . B B .  50 SER HB3  1 1 
        5 14345 2 1 50 SER HG   H   23.512  13.289  -3.504 1.00 . B B .  50 SER HG   1 1 
        5 14346 2 1 50 SER N    N   21.180  11.835  -2.261 1.00 . B B .  50 SER N    1 1 
        5 14347 2 1 50 SER O    O   21.347   9.505  -5.045 1.00 . B B .  50 SER O    1 1 
        5 14348 2 1 50 SER OG   O   23.673  12.416  -3.126 1.00 . B B .  50 SER OG   1 1 
        5 14349 2 1 51 SER C    C   17.260   9.268  -3.726 1.00 . B B .  51 SER C    1 1 
        5 14350 2 1 51 SER CA   C   18.683   8.859  -4.158 1.00 . B B .  51 SER CA   1 1 
        5 14351 2 1 51 SER CB   C   18.936   7.366  -3.883 1.00 . B B .  51 SER CB   1 1 
        5 14352 2 1 51 SER H    H   19.414  10.226  -2.722 1.00 . B B .  51 SER H    1 1 
        5 14353 2 1 51 SER HA   H   18.721   9.002  -5.235 1.00 . B B .  51 SER HA   1 1 
        5 14354 2 1 51 SER HB2  H   19.737   7.254  -3.158 1.00 . B B .  51 SER HB2  1 1 
        5 14355 2 1 51 SER HB3  H   18.054   6.888  -3.459 1.00 . B B .  51 SER HB3  1 1 
        5 14356 2 1 51 SER HG   H   18.530   6.850  -5.704 1.00 . B B .  51 SER HG   1 1 
        5 14357 2 1 51 SER N    N   19.713   9.724  -3.552 1.00 . B B .  51 SER N    1 1 
        5 14358 2 1 51 SER O    O   16.330   8.472  -3.823 1.00 . B B .  51 SER O    1 1 
        5 14359 2 1 51 SER OG   O   19.275   6.702  -5.093 1.00 . B B .  51 SER OG   1 1 
        5 14360 2 1 52 ILE C    C   15.269  12.118  -3.467 1.00 . B B .  52 ILE C    1 1 
        5 14361 2 1 52 ILE CA   C   15.805  10.964  -2.631 1.00 . B B .  52 ILE CA   1 1 
        5 14362 2 1 52 ILE CB   C   15.943  11.356  -1.141 1.00 . B B .  52 ILE CB   1 1 
        5 14363 2 1 52 ILE CD1  C   16.415  10.310   1.206 1.00 . B B .  52 ILE CD1  1 1 
        5 14364 2 1 52 ILE CG1  C   16.194  10.084  -0.297 1.00 . B B .  52 ILE CG1  1 1 
        5 14365 2 1 52 ILE CG2  C   14.691  12.113  -0.660 1.00 . B B .  52 ILE CG2  1 1 
        5 14366 2 1 52 ILE H    H   17.859  11.123  -3.214 1.00 . B B .  52 ILE H    1 1 
        5 14367 2 1 52 ILE HA   H   15.050  10.182  -2.702 1.00 . B B .  52 ILE HA   1 1 
        5 14368 2 1 52 ILE HB   H   16.795  12.027  -1.032 1.00 . B B .  52 ILE HB   1 1 
        5 14369 2 1 52 ILE HD11 H   16.760   9.381   1.658 1.00 . B B .  52 ILE HD11 1 1 
        5 14370 2 1 52 ILE HD12 H   17.165  11.084   1.364 1.00 . B B .  52 ILE HD12 1 1 
        5 14371 2 1 52 ILE HD13 H   15.480  10.597   1.688 1.00 . B B .  52 ILE HD13 1 1 
        5 14372 2 1 52 ILE HG12 H   15.365   9.393  -0.426 1.00 . B B .  52 ILE HG12 1 1 
        5 14373 2 1 52 ILE HG13 H   17.075   9.584  -0.682 1.00 . B B .  52 ILE HG13 1 1 
        5 14374 2 1 52 ILE HG21 H   14.628  13.094  -1.134 1.00 . B B .  52 ILE HG21 1 1 
        5 14375 2 1 52 ILE HG22 H   13.794  11.544  -0.900 1.00 . B B .  52 ILE HG22 1 1 
        5 14376 2 1 52 ILE HG23 H   14.743  12.270   0.408 1.00 . B B .  52 ILE HG23 1 1 
        5 14377 2 1 52 ILE N    N   17.084  10.470  -3.164 1.00 . B B .  52 ILE N    1 1 
        5 14378 2 1 52 ILE O    O   14.084  12.105  -3.782 1.00 . B B .  52 ILE O    1 1 
        5 14379 2 1 53 ASP C    C   15.226  13.791  -6.045 1.00 . B B .  53 ASP C    1 1 
        5 14380 2 1 53 ASP CA   C   15.641  14.241  -4.630 1.00 . B B .  53 ASP CA   1 1 
        5 14381 2 1 53 ASP CB   C   16.711  15.349  -4.664 1.00 . B B .  53 ASP CB   1 1 
        5 14382 2 1 53 ASP CG   C   16.095  16.755  -4.763 1.00 . B B .  53 ASP CG   1 1 
        5 14383 2 1 53 ASP H    H   17.070  13.060  -3.539 1.00 . B B .  53 ASP H    1 1 
        5 14384 2 1 53 ASP HA   H   14.751  14.648  -4.146 1.00 . B B .  53 ASP HA   1 1 
        5 14385 2 1 53 ASP HB2  H   17.299  15.305  -3.744 1.00 . B B .  53 ASP HB2  1 1 
        5 14386 2 1 53 ASP HB3  H   17.391  15.178  -5.501 1.00 . B B .  53 ASP HB3  1 1 
        5 14387 2 1 53 ASP N    N   16.097  13.107  -3.814 1.00 . B B .  53 ASP N    1 1 
        5 14388 2 1 53 ASP O    O   14.340  14.396  -6.633 1.00 . B B .  53 ASP O    1 1 
        5 14389 2 1 53 ASP OD1  O   15.759  17.214  -5.885 1.00 . B B .  53 ASP OD1  1 1 
        5 14390 2 1 53 ASP OD2  O   15.923  17.396  -3.700 1.00 . B B .  53 ASP OD2  1 1 
        5 14391 2 1 54 ASP C    C   14.330  11.026  -7.668 1.00 . B B .  54 ASP C    1 1 
        5 14392 2 1 54 ASP CA   C   15.511  11.998  -7.812 1.00 . B B .  54 ASP CA   1 1 
        5 14393 2 1 54 ASP CB   C   16.770  11.227  -8.254 1.00 . B B .  54 ASP CB   1 1 
        5 14394 2 1 54 ASP CG   C   17.403  10.369  -7.144 1.00 . B B .  54 ASP CG   1 1 
        5 14395 2 1 54 ASP H    H   16.596  12.319  -6.025 1.00 . B B .  54 ASP H    1 1 
        5 14396 2 1 54 ASP HA   H   15.229  12.702  -8.599 1.00 . B B .  54 ASP HA   1 1 
        5 14397 2 1 54 ASP HB2  H   16.528  10.603  -9.116 1.00 . B B .  54 ASP HB2  1 1 
        5 14398 2 1 54 ASP HB3  H   17.509  11.956  -8.570 1.00 . B B .  54 ASP HB3  1 1 
        5 14399 2 1 54 ASP N    N   15.839  12.729  -6.575 1.00 . B B .  54 ASP N    1 1 
        5 14400 2 1 54 ASP O    O   13.423  11.042  -8.504 1.00 . B B .  54 ASP O    1 1 
        5 14401 2 1 54 ASP OD1  O   17.945  10.980  -6.194 1.00 . B B .  54 ASP OD1  1 1 
        5 14402 2 1 54 ASP OD2  O   17.322   9.122  -7.201 1.00 . B B .  54 ASP OD2  1 1 
        5 14403 2 1 55 LEU C    C   11.871  10.163  -6.135 1.00 . B B .  55 LEU C    1 1 
        5 14404 2 1 55 LEU CA   C   13.160   9.346  -6.300 1.00 . B B .  55 LEU CA   1 1 
        5 14405 2 1 55 LEU CB   C   13.478   8.505  -5.053 1.00 . B B .  55 LEU CB   1 1 
        5 14406 2 1 55 LEU CD1  C   12.233   6.373  -5.677 1.00 . B B .  55 LEU CD1  1 1 
        5 14407 2 1 55 LEU CD2  C   12.757   6.881  -3.283 1.00 . B B .  55 LEU CD2  1 1 
        5 14408 2 1 55 LEU CG   C   12.390   7.495  -4.640 1.00 . B B .  55 LEU CG   1 1 
        5 14409 2 1 55 LEU H    H   15.123  10.181  -6.009 1.00 . B B .  55 LEU H    1 1 
        5 14410 2 1 55 LEU HA   H   13.017   8.680  -7.149 1.00 . B B .  55 LEU HA   1 1 
        5 14411 2 1 55 LEU HB2  H   14.396   7.951  -5.247 1.00 . B B .  55 LEU HB2  1 1 
        5 14412 2 1 55 LEU HB3  H   13.655   9.187  -4.221 1.00 . B B .  55 LEU HB3  1 1 
        5 14413 2 1 55 LEU HD11 H   11.904   6.784  -6.630 1.00 . B B .  55 LEU HD11 1 1 
        5 14414 2 1 55 LEU HD12 H   11.490   5.652  -5.334 1.00 . B B .  55 LEU HD12 1 1 
        5 14415 2 1 55 LEU HD13 H   13.186   5.862  -5.821 1.00 . B B .  55 LEU HD13 1 1 
        5 14416 2 1 55 LEU HD21 H   11.964   6.211  -2.958 1.00 . B B .  55 LEU HD21 1 1 
        5 14417 2 1 55 LEU HD22 H   12.871   7.668  -2.537 1.00 . B B .  55 LEU HD22 1 1 
        5 14418 2 1 55 LEU HD23 H   13.691   6.324  -3.361 1.00 . B B .  55 LEU HD23 1 1 
        5 14419 2 1 55 LEU HG   H   11.437   8.010  -4.525 1.00 . B B .  55 LEU HG   1 1 
        5 14420 2 1 55 LEU N    N   14.304  10.216  -6.602 1.00 . B B .  55 LEU N    1 1 
        5 14421 2 1 55 LEU O    O   10.825   9.737  -6.617 1.00 . B B .  55 LEU O    1 1 
        5 14422 2 1 56 MET C    C   10.212  12.556  -6.842 1.00 . B B .  56 MET C    1 1 
        5 14423 2 1 56 MET CA   C   10.882  12.345  -5.472 1.00 . B B .  56 MET CA   1 1 
        5 14424 2 1 56 MET CB   C   11.443  13.692  -4.967 1.00 . B B .  56 MET CB   1 1 
        5 14425 2 1 56 MET CE   C    9.019  15.834  -4.922 1.00 . B B .  56 MET CE   1 1 
        5 14426 2 1 56 MET CG   C   10.826  14.114  -3.635 1.00 . B B .  56 MET CG   1 1 
        5 14427 2 1 56 MET H    H   12.868  11.612  -5.151 1.00 . B B .  56 MET H    1 1 
        5 14428 2 1 56 MET HA   H   10.161  11.949  -4.746 1.00 . B B .  56 MET HA   1 1 
        5 14429 2 1 56 MET HB2  H   12.519  13.632  -4.836 1.00 . B B .  56 MET HB2  1 1 
        5 14430 2 1 56 MET HB3  H   11.275  14.477  -5.704 1.00 . B B .  56 MET HB3  1 1 
        5 14431 2 1 56 MET HE1  H    8.084  16.389  -4.823 1.00 . B B .  56 MET HE1  1 1 
        5 14432 2 1 56 MET HE2  H    9.862  16.509  -4.799 1.00 . B B .  56 MET HE2  1 1 
        5 14433 2 1 56 MET HE3  H    9.042  15.379  -5.913 1.00 . B B .  56 MET HE3  1 1 
        5 14434 2 1 56 MET HG2  H   10.973  13.295  -2.930 1.00 . B B .  56 MET HG2  1 1 
        5 14435 2 1 56 MET HG3  H   11.383  14.965  -3.250 1.00 . B B .  56 MET HG3  1 1 
        5 14436 2 1 56 MET N    N   11.969  11.366  -5.559 1.00 . B B .  56 MET N    1 1 
        5 14437 2 1 56 MET O    O    8.994  12.520  -6.961 1.00 . B B .  56 MET O    1 1 
        5 14438 2 1 56 MET SD   S    9.064  14.532  -3.670 1.00 . B B .  56 MET SD   1 1 
        5 14439 2 1 57 LYS C    C    9.870  11.548  -9.805 1.00 . B B .  57 LYS C    1 1 
        5 14440 2 1 57 LYS CA   C   10.481  12.861  -9.289 1.00 . B B .  57 LYS CA   1 1 
        5 14441 2 1 57 LYS CB   C   11.577  13.332 -10.272 1.00 . B B .  57 LYS CB   1 1 
        5 14442 2 1 57 LYS CD   C   12.943  15.093  -9.082 1.00 . B B .  57 LYS CD   1 1 
        5 14443 2 1 57 LYS CE   C   13.607  16.471  -9.169 1.00 . B B .  57 LYS CE   1 1 
        5 14444 2 1 57 LYS CG   C   11.948  14.824 -10.208 1.00 . B B .  57 LYS CG   1 1 
        5 14445 2 1 57 LYS H    H   12.001  12.642  -7.783 1.00 . B B .  57 LYS H    1 1 
        5 14446 2 1 57 LYS HA   H    9.664  13.586  -9.297 1.00 . B B .  57 LYS HA   1 1 
        5 14447 2 1 57 LYS HB2  H   12.482  12.727 -10.151 1.00 . B B .  57 LYS HB2  1 1 
        5 14448 2 1 57 LYS HB3  H   11.204  13.153 -11.283 1.00 . B B .  57 LYS HB3  1 1 
        5 14449 2 1 57 LYS HD2  H   12.423  15.005  -8.127 1.00 . B B .  57 LYS HD2  1 1 
        5 14450 2 1 57 LYS HD3  H   13.720  14.329  -9.135 1.00 . B B .  57 LYS HD3  1 1 
        5 14451 2 1 57 LYS HE2  H   13.860  16.679 -10.212 1.00 . B B .  57 LYS HE2  1 1 
        5 14452 2 1 57 LYS HE3  H   12.891  17.225  -8.829 1.00 . B B .  57 LYS HE3  1 1 
        5 14453 2 1 57 LYS HG2  H   12.420  15.093 -11.154 1.00 . B B .  57 LYS HG2  1 1 
        5 14454 2 1 57 LYS HG3  H   11.053  15.435 -10.080 1.00 . B B .  57 LYS HG3  1 1 
        5 14455 2 1 57 LYS HZ1  H   15.550  15.895  -8.702 1.00 . B B .  57 LYS HZ1  1 1 
        5 14456 2 1 57 LYS HZ2  H   14.659  16.180  -7.390 1.00 . B B .  57 LYS HZ2  1 1 
        5 14457 2 1 57 LYS HZ3  H   15.217  17.442  -8.229 1.00 . B B .  57 LYS HZ3  1 1 
        5 14458 2 1 57 LYS N    N   11.003  12.729  -7.916 1.00 . B B .  57 LYS N    1 1 
        5 14459 2 1 57 LYS NZ   N   14.837  16.512  -8.340 1.00 . B B .  57 LYS NZ   1 1 
        5 14460 2 1 57 LYS O    O    8.845  11.580 -10.470 1.00 . B B .  57 LYS O    1 1 
        5 14461 2 1 58 SER C    C    8.622   8.688  -9.511 1.00 . B B .  58 SER C    1 1 
        5 14462 2 1 58 SER CA   C   10.014   9.093 -10.033 1.00 . B B .  58 SER CA   1 1 
        5 14463 2 1 58 SER CB   C   11.031   8.018  -9.641 1.00 . B B .  58 SER CB   1 1 
        5 14464 2 1 58 SER H    H   11.289  10.443  -8.911 1.00 . B B .  58 SER H    1 1 
        5 14465 2 1 58 SER HA   H    9.945   9.134 -11.121 1.00 . B B .  58 SER HA   1 1 
        5 14466 2 1 58 SER HB2  H   12.042   8.387  -9.818 1.00 . B B .  58 SER HB2  1 1 
        5 14467 2 1 58 SER HB3  H   10.914   7.774  -8.583 1.00 . B B .  58 SER HB3  1 1 
        5 14468 2 1 58 SER HG   H   11.269   6.113  -9.992 1.00 . B B .  58 SER HG   1 1 
        5 14469 2 1 58 SER N    N   10.476  10.400  -9.515 1.00 . B B .  58 SER N    1 1 
        5 14470 2 1 58 SER O    O    7.838   8.009 -10.183 1.00 . B B .  58 SER O    1 1 
        5 14471 2 1 58 SER OG   O   10.829   6.855 -10.416 1.00 . B B .  58 SER OG   1 1 
        5 14472 2 1 59 LEU C    C    5.921   9.877  -8.223 1.00 . B B .  59 LEU C    1 1 
        5 14473 2 1 59 LEU CA   C    7.008   8.957  -7.657 1.00 . B B .  59 LEU CA   1 1 
        5 14474 2 1 59 LEU CB   C    7.206   9.168  -6.146 1.00 . B B .  59 LEU CB   1 1 
        5 14475 2 1 59 LEU CD1  C    8.750   7.045  -6.075 1.00 . B B .  59 LEU CD1  1 1 
        5 14476 2 1 59 LEU CD2  C    8.310   8.433  -4.033 1.00 . B B .  59 LEU CD2  1 1 
        5 14477 2 1 59 LEU CG   C    7.723   7.942  -5.362 1.00 . B B .  59 LEU CG   1 1 
        5 14478 2 1 59 LEU H    H    8.997   9.680  -7.788 1.00 . B B .  59 LEU H    1 1 
        5 14479 2 1 59 LEU HA   H    6.658   7.945  -7.842 1.00 . B B .  59 LEU HA   1 1 
        5 14480 2 1 59 LEU HB2  H    7.874  10.021  -5.998 1.00 . B B .  59 LEU HB2  1 1 
        5 14481 2 1 59 LEU HB3  H    6.247   9.443  -5.709 1.00 . B B .  59 LEU HB3  1 1 
        5 14482 2 1 59 LEU HD11 H    9.058   6.232  -5.420 1.00 . B B .  59 LEU HD11 1 1 
        5 14483 2 1 59 LEU HD12 H    9.627   7.619  -6.349 1.00 . B B .  59 LEU HD12 1 1 
        5 14484 2 1 59 LEU HD13 H    8.315   6.611  -6.974 1.00 . B B .  59 LEU HD13 1 1 
        5 14485 2 1 59 LEU HD21 H    8.673   7.598  -3.435 1.00 . B B .  59 LEU HD21 1 1 
        5 14486 2 1 59 LEU HD22 H    7.538   8.955  -3.474 1.00 . B B .  59 LEU HD22 1 1 
        5 14487 2 1 59 LEU HD23 H    9.140   9.113  -4.226 1.00 . B B .  59 LEU HD23 1 1 
        5 14488 2 1 59 LEU HG   H    6.854   7.320  -5.142 1.00 . B B .  59 LEU HG   1 1 
        5 14489 2 1 59 LEU N    N    8.301   9.151  -8.301 1.00 . B B .  59 LEU N    1 1 
        5 14490 2 1 59 LEU O    O    4.745   9.544  -8.095 1.00 . B B .  59 LEU O    1 1 
        5 14491 2 1 60 ASP C    C    5.030  11.598 -10.869 1.00 . B B .  60 ASP C    1 1 
        5 14492 2 1 60 ASP CA   C    5.380  11.969  -9.421 1.00 . B B .  60 ASP CA   1 1 
        5 14493 2 1 60 ASP CB   C    6.031  13.358  -9.317 1.00 . B B .  60 ASP CB   1 1 
        5 14494 2 1 60 ASP CG   C    4.972  14.451  -9.234 1.00 . B B .  60 ASP CG   1 1 
        5 14495 2 1 60 ASP H    H    7.274  11.127  -9.044 1.00 . B B .  60 ASP H    1 1 
        5 14496 2 1 60 ASP HA   H    4.466  11.966  -8.824 1.00 . B B .  60 ASP HA   1 1 
        5 14497 2 1 60 ASP HB2  H    6.658  13.415  -8.429 1.00 . B B .  60 ASP HB2  1 1 
        5 14498 2 1 60 ASP HB3  H    6.678  13.527 -10.179 1.00 . B B .  60 ASP HB3  1 1 
        5 14499 2 1 60 ASP N    N    6.292  10.986  -8.859 1.00 . B B .  60 ASP N    1 1 
        5 14500 2 1 60 ASP O    O    5.904  11.351 -11.695 1.00 . B B .  60 ASP O    1 1 
        5 14501 2 1 60 ASP OD1  O    4.071  14.376  -8.365 1.00 . B B .  60 ASP OD1  1 1 
        5 14502 2 1 60 ASP OD2  O    4.959  15.347 -10.098 1.00 . B B .  60 ASP OD2  1 1 
        5 14503 2 1 61 LYS C    C    3.176  12.059 -13.590 1.00 . B B .  61 LYS C    1 1 
        5 14504 2 1 61 LYS CA   C    3.287  10.983 -12.495 1.00 . B B .  61 LYS CA   1 1 
        5 14505 2 1 61 LYS CB   C    1.982  10.187 -12.273 1.00 . B B .  61 LYS CB   1 1 
        5 14506 2 1 61 LYS CD   C    3.218   8.495 -10.713 1.00 . B B .  61 LYS CD   1 1 
        5 14507 2 1 61 LYS CE   C    3.299   7.022 -10.300 1.00 . B B .  61 LYS CE   1 1 
        5 14508 2 1 61 LYS CG   C    2.194   8.722 -11.837 1.00 . B B .  61 LYS CG   1 1 
        5 14509 2 1 61 LYS H    H    3.047  11.871 -10.545 1.00 . B B .  61 LYS H    1 1 
        5 14510 2 1 61 LYS HA   H    4.044  10.294 -12.876 1.00 . B B .  61 LYS HA   1 1 
        5 14511 2 1 61 LYS HB2  H    1.359  10.708 -11.547 1.00 . B B .  61 LYS HB2  1 1 
        5 14512 2 1 61 LYS HB3  H    1.411  10.152 -13.201 1.00 . B B .  61 LYS HB3  1 1 
        5 14513 2 1 61 LYS HD2  H    4.209   8.788 -11.066 1.00 . B B .  61 LYS HD2  1 1 
        5 14514 2 1 61 LYS HD3  H    2.972   9.113  -9.851 1.00 . B B .  61 LYS HD3  1 1 
        5 14515 2 1 61 LYS HE2  H    3.342   6.408 -11.203 1.00 . B B .  61 LYS HE2  1 1 
        5 14516 2 1 61 LYS HE3  H    4.237   6.886  -9.754 1.00 . B B .  61 LYS HE3  1 1 
        5 14517 2 1 61 LYS HG2  H    1.228   8.322 -11.527 1.00 . B B .  61 LYS HG2  1 1 
        5 14518 2 1 61 LYS HG3  H    2.523   8.154 -12.708 1.00 . B B .  61 LYS HG3  1 1 
        5 14519 2 1 61 LYS HZ1  H    1.284   6.970  -9.770 1.00 . B B .  61 LYS HZ1  1 1 
        5 14520 2 1 61 LYS HZ2  H    2.309   6.975  -8.491 1.00 . B B .  61 LYS HZ2  1 1 
        5 14521 2 1 61 LYS HZ3  H    2.117   5.606  -9.350 1.00 . B B .  61 LYS HZ3  1 1 
        5 14522 2 1 61 LYS N    N    3.741  11.529 -11.203 1.00 . B B .  61 LYS N    1 1 
        5 14523 2 1 61 LYS NZ   N    2.166   6.611  -9.433 1.00 . B B .  61 LYS NZ   1 1 
        5 14524 2 1 61 LYS O    O    2.581  11.811 -14.637 1.00 . B B .  61 LYS O    1 1 
        5 14525 2 1 62 ASN C    C    4.392  15.626 -13.991 1.00 . B B .  62 ASN C    1 1 
        5 14526 2 1 62 ASN CA   C    3.414  14.445 -14.159 1.00 . B B .  62 ASN CA   1 1 
        5 14527 2 1 62 ASN CB   C    1.956  14.886 -13.896 1.00 . B B .  62 ASN CB   1 1 
        5 14528 2 1 62 ASN CG   C    1.608  15.076 -12.421 1.00 . B B .  62 ASN CG   1 1 
        5 14529 2 1 62 ASN H    H    4.168  13.380 -12.461 1.00 . B B .  62 ASN H    1 1 
        5 14530 2 1 62 ASN HA   H    3.479  14.155 -15.209 1.00 . B B .  62 ASN HA   1 1 
        5 14531 2 1 62 ASN HB2  H    1.764  15.822 -14.420 1.00 . B B .  62 ASN HB2  1 1 
        5 14532 2 1 62 ASN HB3  H    1.283  14.138 -14.316 1.00 . B B .  62 ASN HB3  1 1 
        5 14533 2 1 62 ASN HD21 H   -0.379  15.202 -12.804 1.00 . B B .  62 ASN HD21 1 1 
        5 14534 2 1 62 ASN HD22 H    0.139  15.391 -11.121 1.00 . B B .  62 ASN HD22 1 1 
        5 14535 2 1 62 ASN N    N    3.704  13.260 -13.348 1.00 . B B .  62 ASN N    1 1 
        5 14536 2 1 62 ASN ND2  N    0.336  15.209 -12.099 1.00 . B B .  62 ASN ND2  1 1 
        5 14537 2 1 62 ASN O    O    4.526  16.387 -14.942 1.00 . B B .  62 ASN O    1 1 
        5 14538 2 1 62 ASN OD1  O    2.457  15.108 -11.542 1.00 . B B .  62 ASN OD1  1 1 
        5 14539 2 1 63 SER C    C    4.969  18.182 -12.219 1.00 . B B .  63 SER C    1 1 
        5 14540 2 1 63 SER CA   C    5.871  16.968 -12.481 1.00 . B B .  63 SER CA   1 1 
        5 14541 2 1 63 SER CB   C    6.982  17.264 -13.489 1.00 . B B .  63 SER CB   1 1 
        5 14542 2 1 63 SER H    H    4.792  15.210 -12.046 1.00 . B B .  63 SER H    1 1 
        5 14543 2 1 63 SER HA   H    6.366  16.751 -11.534 1.00 . B B .  63 SER HA   1 1 
        5 14544 2 1 63 SER HB2  H    7.590  16.370 -13.609 1.00 . B B .  63 SER HB2  1 1 
        5 14545 2 1 63 SER HB3  H    6.540  17.547 -14.441 1.00 . B B .  63 SER HB3  1 1 
        5 14546 2 1 63 SER HG   H    7.177  19.093 -12.978 1.00 . B B .  63 SER HG   1 1 
        5 14547 2 1 63 SER N    N    5.061  15.787 -12.842 1.00 . B B .  63 SER N    1 1 
        5 14548 2 1 63 SER O    O    5.146  19.261 -12.786 1.00 . B B .  63 SER O    1 1 
        5 14549 2 1 63 SER OG   O    7.784  18.333 -13.024 1.00 . B B .  63 SER OG   1 1 
        5 14550 2 1 64 ASP C    C    3.426  19.923  -9.968 1.00 . B B .  64 ASP C    1 1 
        5 14551 2 1 64 ASP CA   C    2.921  18.935 -11.021 1.00 . B B .  64 ASP CA   1 1 
        5 14552 2 1 64 ASP CB   C    1.608  18.227 -10.592 1.00 . B B .  64 ASP CB   1 1 
        5 14553 2 1 64 ASP CG   C    1.735  17.089  -9.563 1.00 . B B .  64 ASP CG   1 1 
        5 14554 2 1 64 ASP H    H    4.088  17.144 -10.779 1.00 . B B .  64 ASP H    1 1 
        5 14555 2 1 64 ASP HA   H    2.696  19.523 -11.913 1.00 . B B .  64 ASP HA   1 1 
        5 14556 2 1 64 ASP HB2  H    0.922  18.975 -10.194 1.00 . B B .  64 ASP HB2  1 1 
        5 14557 2 1 64 ASP HB3  H    1.144  17.820 -11.492 1.00 . B B .  64 ASP HB3  1 1 
        5 14558 2 1 64 ASP N    N    3.980  17.974 -11.352 1.00 . B B .  64 ASP N    1 1 
        5 14559 2 1 64 ASP O    O    3.404  21.124 -10.206 1.00 . B B .  64 ASP O    1 1 
        5 14560 2 1 64 ASP OD1  O    2.748  16.899  -8.868 1.00 . B B .  64 ASP OD1  1 1 
        5 14561 2 1 64 ASP OD2  O    0.884  16.188  -9.419 1.00 . B B .  64 ASP OD2  1 1 
        5 14562 2 1 65 GLN C    C    4.848  18.993  -6.561 1.00 . B B .  65 GLN C    1 1 
        5 14563 2 1 65 GLN CA   C    4.646  19.957  -7.740 1.00 . B B .  65 GLN CA   1 1 
        5 14564 2 1 65 GLN CB   C    4.010  21.253  -7.261 1.00 . B B .  65 GLN CB   1 1 
        5 14565 2 1 65 GLN CD   C    1.986  22.311  -6.137 1.00 . B B .  65 GLN CD   1 1 
        5 14566 2 1 65 GLN CG   C    2.546  21.088  -6.859 1.00 . B B .  65 GLN CG   1 1 
        5 14567 2 1 65 GLN H    H    3.840  18.392  -8.791 1.00 . B B .  65 GLN H    1 1 
        5 14568 2 1 65 GLN HA   H    5.613  20.178  -8.141 1.00 . B B .  65 GLN HA   1 1 
        5 14569 2 1 65 GLN HB2  H    4.572  21.612  -6.408 1.00 . B B .  65 GLN HB2  1 1 
        5 14570 2 1 65 GLN HB3  H    4.079  21.953  -8.076 1.00 . B B .  65 GLN HB3  1 1 
        5 14571 2 1 65 GLN HE21 H    1.484  21.268  -4.442 1.00 . B B .  65 GLN HE21 1 1 
        5 14572 2 1 65 GLN HE22 H    1.136  22.996  -4.495 1.00 . B B .  65 GLN HE22 1 1 
        5 14573 2 1 65 GLN HG2  H    1.963  20.890  -7.754 1.00 . B B .  65 GLN HG2  1 1 
        5 14574 2 1 65 GLN HG3  H    2.477  20.224  -6.210 1.00 . B B .  65 GLN HG3  1 1 
        5 14575 2 1 65 GLN N    N    3.918  19.380  -8.851 1.00 . B B .  65 GLN N    1 1 
        5 14576 2 1 65 GLN NE2  N    1.501  22.170  -4.922 1.00 . B B .  65 GLN NE2  1 1 
        5 14577 2 1 65 GLN O    O    5.774  19.185  -5.775 1.00 . B B .  65 GLN O    1 1 
        5 14578 2 1 65 GLN OE1  O    1.987  23.430  -6.626 1.00 . B B .  65 GLN OE1  1 1 
        5 14579 2 1 66 GLU C    C    3.216  15.831  -5.525 1.00 . B B .  66 GLU C    1 1 
        5 14580 2 1 66 GLU CA   C    3.802  17.202  -5.190 1.00 . B B .  66 GLU CA   1 1 
        5 14581 2 1 66 GLU CB   C    2.841  17.883  -4.201 1.00 . B B .  66 GLU CB   1 1 
        5 14582 2 1 66 GLU CD   C    2.385  19.666  -2.514 1.00 . B B .  66 GLU CD   1 1 
        5 14583 2 1 66 GLU CG   C    3.427  19.091  -3.465 1.00 . B B .  66 GLU CG   1 1 
        5 14584 2 1 66 GLU H    H    3.318  17.797  -7.157 1.00 . B B .  66 GLU H    1 1 
        5 14585 2 1 66 GLU HA   H    4.769  17.057  -4.707 1.00 . B B .  66 GLU HA   1 1 
        5 14586 2 1 66 GLU HB2  H    1.937  18.179  -4.737 1.00 . B B .  66 GLU HB2  1 1 
        5 14587 2 1 66 GLU HB3  H    2.550  17.157  -3.440 1.00 . B B .  66 GLU HB3  1 1 
        5 14588 2 1 66 GLU HG2  H    4.307  18.777  -2.911 1.00 . B B .  66 GLU HG2  1 1 
        5 14589 2 1 66 GLU HG3  H    3.713  19.865  -4.176 1.00 . B B .  66 GLU HG3  1 1 
        5 14590 2 1 66 GLU N    N    3.971  17.997  -6.405 1.00 . B B .  66 GLU N    1 1 
        5 14591 2 1 66 GLU O    O    2.504  15.649  -6.523 1.00 . B B .  66 GLU O    1 1 
        5 14592 2 1 66 GLU OE1  O    1.331  20.108  -3.029 1.00 . B B .  66 GLU OE1  1 1 
        5 14593 2 1 66 GLU OE2  O    2.593  19.649  -1.277 1.00 . B B .  66 GLU OE2  1 1 
        5 14594 2 1 67 ILE C    C    1.782  13.272  -3.992 1.00 . B B .  67 ILE C    1 1 
        5 14595 2 1 67 ILE CA   C    3.108  13.474  -4.748 1.00 . B B .  67 ILE CA   1 1 
        5 14596 2 1 67 ILE CB   C    4.238  12.569  -4.178 1.00 . B B .  67 ILE CB   1 1 
        5 14597 2 1 67 ILE CD1  C    6.137  13.326  -5.790 1.00 . B B .  67 ILE CD1  1 1 
        5 14598 2 1 67 ILE CG1  C    5.701  13.042  -4.356 1.00 . B B .  67 ILE CG1  1 1 
        5 14599 2 1 67 ILE CG2  C    4.097  11.172  -4.774 1.00 . B B .  67 ILE CG2  1 1 
        5 14600 2 1 67 ILE H    H    4.062  15.136  -3.842 1.00 . B B .  67 ILE H    1 1 
        5 14601 2 1 67 ILE HA   H    2.951  13.216  -5.795 1.00 . B B .  67 ILE HA   1 1 
        5 14602 2 1 67 ILE HB   H    4.089  12.471  -3.104 1.00 . B B .  67 ILE HB   1 1 
        5 14603 2 1 67 ILE HD11 H    7.131  13.765  -5.778 1.00 . B B .  67 ILE HD11 1 1 
        5 14604 2 1 67 ILE HD12 H    6.168  12.402  -6.364 1.00 . B B .  67 ILE HD12 1 1 
        5 14605 2 1 67 ILE HD13 H    5.463  14.034  -6.261 1.00 . B B .  67 ILE HD13 1 1 
        5 14606 2 1 67 ILE HG12 H    5.862  13.944  -3.772 1.00 . B B .  67 ILE HG12 1 1 
        5 14607 2 1 67 ILE HG13 H    6.368  12.282  -3.944 1.00 . B B .  67 ILE HG13 1 1 
        5 14608 2 1 67 ILE HG21 H    4.769  10.485  -4.262 1.00 . B B .  67 ILE HG21 1 1 
        5 14609 2 1 67 ILE HG22 H    3.071  10.850  -4.635 1.00 . B B .  67 ILE HG22 1 1 
        5 14610 2 1 67 ILE HG23 H    4.329  11.180  -5.836 1.00 . B B .  67 ILE HG23 1 1 
        5 14611 2 1 67 ILE N    N    3.503  14.875  -4.650 1.00 . B B .  67 ILE N    1 1 
        5 14612 2 1 67 ILE O    O    1.776  13.277  -2.761 1.00 . B B .  67 ILE O    1 1 
        5 14613 2 1 68 ASP C    C   -0.490  11.164  -3.676 1.00 . B B .  68 ASP C    1 1 
        5 14614 2 1 68 ASP CA   C   -0.605  12.643  -4.087 1.00 . B B .  68 ASP CA   1 1 
        5 14615 2 1 68 ASP CB   C   -1.811  12.905  -5.023 1.00 . B B .  68 ASP CB   1 1 
        5 14616 2 1 68 ASP CG   C   -2.359  11.655  -5.727 1.00 . B B .  68 ASP CG   1 1 
        5 14617 2 1 68 ASP H    H    0.705  13.175  -5.708 1.00 . B B .  68 ASP H    1 1 
        5 14618 2 1 68 ASP HA   H   -0.776  13.215  -3.176 1.00 . B B .  68 ASP HA   1 1 
        5 14619 2 1 68 ASP HB2  H   -2.613  13.329  -4.415 1.00 . B B .  68 ASP HB2  1 1 
        5 14620 2 1 68 ASP HB3  H   -1.549  13.657  -5.771 1.00 . B B .  68 ASP HB3  1 1 
        5 14621 2 1 68 ASP N    N    0.656  13.114  -4.693 1.00 . B B .  68 ASP N    1 1 
        5 14622 2 1 68 ASP O    O    0.407  10.467  -4.142 1.00 . B B .  68 ASP O    1 1 
        5 14623 2 1 68 ASP OD1  O   -1.714  11.160  -6.672 1.00 . B B .  68 ASP OD1  1 1 
        5 14624 2 1 68 ASP OD2  O   -3.407  11.128  -5.291 1.00 . B B .  68 ASP OD2  1 1 
        5 14625 2 1 69 PHE C    C   -1.303   8.249  -3.660 1.00 . B B .  69 PHE C    1 1 
        5 14626 2 1 69 PHE CA   C   -1.353   9.215  -2.453 1.00 . B B .  69 PHE CA   1 1 
        5 14627 2 1 69 PHE CB   C   -2.522   8.863  -1.511 1.00 . B B .  69 PHE CB   1 1 
        5 14628 2 1 69 PHE CD1  C   -1.619   6.639  -0.590 1.00 . B B .  69 PHE CD1  1 1 
        5 14629 2 1 69 PHE CD2  C   -2.357   8.349   0.960 1.00 . B B .  69 PHE CD2  1 1 
        5 14630 2 1 69 PHE CE1  C   -1.214   5.837   0.492 1.00 . B B .  69 PHE CE1  1 1 
        5 14631 2 1 69 PHE CE2  C   -1.995   7.536   2.046 1.00 . B B .  69 PHE CE2  1 1 
        5 14632 2 1 69 PHE CG   C   -2.157   7.923  -0.365 1.00 . B B .  69 PHE CG   1 1 
        5 14633 2 1 69 PHE CZ   C   -1.380   6.294   1.812 1.00 . B B .  69 PHE CZ   1 1 
        5 14634 2 1 69 PHE H    H   -2.111  11.239  -2.459 1.00 . B B .  69 PHE H    1 1 
        5 14635 2 1 69 PHE HA   H   -0.429   9.084  -1.892 1.00 . B B .  69 PHE HA   1 1 
        5 14636 2 1 69 PHE HB2  H   -2.917   9.785  -1.082 1.00 . B B .  69 PHE HB2  1 1 
        5 14637 2 1 69 PHE HB3  H   -3.327   8.410  -2.089 1.00 . B B .  69 PHE HB3  1 1 
        5 14638 2 1 69 PHE HD1  H   -1.500   6.261  -1.591 1.00 . B B .  69 PHE HD1  1 1 
        5 14639 2 1 69 PHE HD2  H   -2.778   9.318   1.147 1.00 . B B .  69 PHE HD2  1 1 
        5 14640 2 1 69 PHE HE1  H   -0.779   4.863   0.312 1.00 . B B .  69 PHE HE1  1 1 
        5 14641 2 1 69 PHE HE2  H   -2.181   7.881   3.055 1.00 . B B .  69 PHE HE2  1 1 
        5 14642 2 1 69 PHE HZ   H   -1.074   5.677   2.644 1.00 . B B .  69 PHE HZ   1 1 
        5 14643 2 1 69 PHE N    N   -1.403  10.633  -2.852 1.00 . B B .  69 PHE N    1 1 
        5 14644 2 1 69 PHE O    O   -0.593   7.249  -3.620 1.00 . B B .  69 PHE O    1 1 
        5 14645 2 1 70 LYS C    C   -0.838   7.810  -6.858 1.00 . B B .  70 LYS C    1 1 
        5 14646 2 1 70 LYS CA   C   -2.085   7.682  -5.955 1.00 . B B .  70 LYS CA   1 1 
        5 14647 2 1 70 LYS CB   C   -3.388   8.042  -6.675 1.00 . B B .  70 LYS CB   1 1 
        5 14648 2 1 70 LYS CD   C   -5.284   7.271  -8.152 1.00 . B B .  70 LYS CD   1 1 
        5 14649 2 1 70 LYS CE   C   -5.610   8.731  -8.507 1.00 . B B .  70 LYS CE   1 1 
        5 14650 2 1 70 LYS CG   C   -3.799   7.084  -7.800 1.00 . B B .  70 LYS CG   1 1 
        5 14651 2 1 70 LYS H    H   -2.541   9.411  -4.771 1.00 . B B .  70 LYS H    1 1 
        5 14652 2 1 70 LYS HA   H   -2.134   6.636  -5.644 1.00 . B B .  70 LYS HA   1 1 
        5 14653 2 1 70 LYS HB2  H   -4.181   8.045  -5.928 1.00 . B B .  70 LYS HB2  1 1 
        5 14654 2 1 70 LYS HB3  H   -3.294   9.053  -7.074 1.00 . B B .  70 LYS HB3  1 1 
        5 14655 2 1 70 LYS HD2  H   -5.528   6.620  -8.994 1.00 . B B .  70 LYS HD2  1 1 
        5 14656 2 1 70 LYS HD3  H   -5.882   6.963  -7.292 1.00 . B B .  70 LYS HD3  1 1 
        5 14657 2 1 70 LYS HE2  H   -5.272   9.377  -7.691 1.00 . B B .  70 LYS HE2  1 1 
        5 14658 2 1 70 LYS HE3  H   -5.046   9.009  -9.403 1.00 . B B .  70 LYS HE3  1 1 
        5 14659 2 1 70 LYS HG2  H   -3.183   7.270  -8.681 1.00 . B B .  70 LYS HG2  1 1 
        5 14660 2 1 70 LYS HG3  H   -3.647   6.053  -7.476 1.00 . B B .  70 LYS HG3  1 1 
        5 14661 2 1 70 LYS HZ1  H   -7.579   8.705  -7.885 1.00 . B B .  70 LYS HZ1  1 1 
        5 14662 2 1 70 LYS HZ2  H   -7.395   8.358  -9.480 1.00 . B B .  70 LYS HZ2  1 1 
        5 14663 2 1 70 LYS HZ3  H   -7.236   9.913  -8.949 1.00 . B B .  70 LYS HZ3  1 1 
        5 14664 2 1 70 LYS N    N   -2.032   8.528  -4.748 1.00 . B B .  70 LYS N    1 1 
        5 14665 2 1 70 LYS NZ   N   -7.061   8.941  -8.723 1.00 . B B .  70 LYS NZ   1 1 
        5 14666 2 1 70 LYS O    O   -0.513   6.901  -7.629 1.00 . B B .  70 LYS O    1 1 
        5 14667 2 1 71 GLU C    C    2.187   8.165  -6.265 1.00 . B B .  71 GLU C    1 1 
        5 14668 2 1 71 GLU CA   C    1.281   9.023  -7.180 1.00 . B B .  71 GLU CA   1 1 
        5 14669 2 1 71 GLU CB   C    1.668  10.513  -7.240 1.00 . B B .  71 GLU CB   1 1 
        5 14670 2 1 71 GLU CD   C    1.384  12.705  -8.502 1.00 . B B .  71 GLU CD   1 1 
        5 14671 2 1 71 GLU CG   C    1.064  11.215  -8.463 1.00 . B B .  71 GLU CG   1 1 
        5 14672 2 1 71 GLU H    H   -0.513   9.705  -6.244 1.00 . B B .  71 GLU H    1 1 
        5 14673 2 1 71 GLU HA   H    1.356   8.635  -8.189 1.00 . B B .  71 GLU HA   1 1 
        5 14674 2 1 71 GLU HB2  H    1.345  11.024  -6.340 1.00 . B B .  71 GLU HB2  1 1 
        5 14675 2 1 71 GLU HB3  H    2.743  10.605  -7.308 1.00 . B B .  71 GLU HB3  1 1 
        5 14676 2 1 71 GLU HG2  H    1.468  10.750  -9.357 1.00 . B B .  71 GLU HG2  1 1 
        5 14677 2 1 71 GLU HG3  H   -0.015  11.085  -8.485 1.00 . B B .  71 GLU HG3  1 1 
        5 14678 2 1 71 GLU N    N   -0.104   8.910  -6.738 1.00 . B B .  71 GLU N    1 1 
        5 14679 2 1 71 GLU O    O    2.747   7.158  -6.707 1.00 . B B .  71 GLU O    1 1 
        5 14680 2 1 71 GLU OE1  O    1.250  13.497  -7.555 1.00 . B B .  71 GLU OE1  1 1 
        5 14681 2 1 71 GLU OE2  O    1.875  13.279  -9.484 1.00 . B B .  71 GLU OE2  1 1 
        5 14682 2 1 72 TYR C    C    2.993   6.435  -3.701 1.00 . B B .  72 TYR C    1 1 
        5 14683 2 1 72 TYR CA   C    3.101   7.948  -3.917 1.00 . B B .  72 TYR CA   1 1 
        5 14684 2 1 72 TYR CB   C    2.795   8.711  -2.611 1.00 . B B .  72 TYR CB   1 1 
        5 14685 2 1 72 TYR CD1  C    4.502   7.817  -0.942 1.00 . B B .  72 TYR CD1  1 1 
        5 14686 2 1 72 TYR CD2  C    2.128   7.564  -0.471 1.00 . B B .  72 TYR CD2  1 1 
        5 14687 2 1 72 TYR CE1  C    4.810   7.140   0.257 1.00 . B B .  72 TYR CE1  1 1 
        5 14688 2 1 72 TYR CE2  C    2.431   6.915   0.733 1.00 . B B .  72 TYR CE2  1 1 
        5 14689 2 1 72 TYR CG   C    3.159   8.013  -1.316 1.00 . B B .  72 TYR CG   1 1 
        5 14690 2 1 72 TYR CZ   C    3.774   6.658   1.087 1.00 . B B .  72 TYR CZ   1 1 
        5 14691 2 1 72 TYR H    H    1.663   9.288  -4.695 1.00 . B B .  72 TYR H    1 1 
        5 14692 2 1 72 TYR HA   H    4.135   8.149  -4.192 1.00 . B B .  72 TYR HA   1 1 
        5 14693 2 1 72 TYR HB2  H    3.299   9.675  -2.624 1.00 . B B .  72 TYR HB2  1 1 
        5 14694 2 1 72 TYR HB3  H    1.727   8.917  -2.575 1.00 . B B .  72 TYR HB3  1 1 
        5 14695 2 1 72 TYR HD1  H    5.297   8.176  -1.577 1.00 . B B .  72 TYR HD1  1 1 
        5 14696 2 1 72 TYR HD2  H    1.094   7.725  -0.735 1.00 . B B .  72 TYR HD2  1 1 
        5 14697 2 1 72 TYR HE1  H    5.838   7.012   0.558 1.00 . B B .  72 TYR HE1  1 1 
        5 14698 2 1 72 TYR HE2  H    1.632   6.617   1.392 1.00 . B B .  72 TYR HE2  1 1 
        5 14699 2 1 72 TYR HH   H    4.934   5.674   2.395 1.00 . B B .  72 TYR HH   1 1 
        5 14700 2 1 72 TYR N    N    2.225   8.487  -4.970 1.00 . B B .  72 TYR N    1 1 
        5 14701 2 1 72 TYR O    O    3.996   5.782  -3.423 1.00 . B B .  72 TYR O    1 1 
        5 14702 2 1 72 TYR OH   O    4.020   5.957   2.227 1.00 . B B .  72 TYR OH   1 1 
        5 14703 2 1 73 SER C    C    2.583   3.524  -4.621 1.00 . B B .  73 SER C    1 1 
        5 14704 2 1 73 SER CA   C    1.699   4.358  -3.675 1.00 . B B .  73 SER CA   1 1 
        5 14705 2 1 73 SER CB   C    0.239   3.911  -3.760 1.00 . B B .  73 SER CB   1 1 
        5 14706 2 1 73 SER H    H    1.003   6.364  -4.071 1.00 . B B .  73 SER H    1 1 
        5 14707 2 1 73 SER HA   H    2.027   4.131  -2.659 1.00 . B B .  73 SER HA   1 1 
        5 14708 2 1 73 SER HB2  H    0.178   2.883  -3.400 1.00 . B B .  73 SER HB2  1 1 
        5 14709 2 1 73 SER HB3  H   -0.379   4.539  -3.116 1.00 . B B .  73 SER HB3  1 1 
        5 14710 2 1 73 SER HG   H   -0.997   3.321  -5.104 1.00 . B B .  73 SER HG   1 1 
        5 14711 2 1 73 SER N    N    1.832   5.808  -3.882 1.00 . B B .  73 SER N    1 1 
        5 14712 2 1 73 SER O    O    2.844   2.355  -4.336 1.00 . B B .  73 SER O    1 1 
        5 14713 2 1 73 SER OG   O   -0.251   3.950  -5.085 1.00 . B B .  73 SER OG   1 1 
        5 14714 2 1 74 VAL C    C    5.426   3.101  -5.742 1.00 . B B .  74 VAL C    1 1 
        5 14715 2 1 74 VAL CA   C    4.149   3.453  -6.534 1.00 . B B .  74 VAL CA   1 1 
        5 14716 2 1 74 VAL CB   C    4.477   4.326  -7.763 1.00 . B B .  74 VAL CB   1 1 
        5 14717 2 1 74 VAL CG1  C    5.374   5.525  -7.416 1.00 . B B .  74 VAL CG1  1 1 
        5 14718 2 1 74 VAL CG2  C    5.106   3.513  -8.901 1.00 . B B .  74 VAL CG2  1 1 
        5 14719 2 1 74 VAL H    H    2.917   5.103  -5.864 1.00 . B B .  74 VAL H    1 1 
        5 14720 2 1 74 VAL HA   H    3.704   2.525  -6.893 1.00 . B B .  74 VAL HA   1 1 
        5 14721 2 1 74 VAL HB   H    3.531   4.715  -8.146 1.00 . B B .  74 VAL HB   1 1 
        5 14722 2 1 74 VAL HG11 H    5.405   6.208  -8.262 1.00 . B B .  74 VAL HG11 1 1 
        5 14723 2 1 74 VAL HG12 H    4.985   6.050  -6.544 1.00 . B B .  74 VAL HG12 1 1 
        5 14724 2 1 74 VAL HG13 H    6.389   5.191  -7.200 1.00 . B B .  74 VAL HG13 1 1 
        5 14725 2 1 74 VAL HG21 H    4.440   2.696  -9.180 1.00 . B B .  74 VAL HG21 1 1 
        5 14726 2 1 74 VAL HG22 H    5.257   4.154  -9.771 1.00 . B B .  74 VAL HG22 1 1 
        5 14727 2 1 74 VAL HG23 H    6.066   3.102  -8.591 1.00 . B B .  74 VAL HG23 1 1 
        5 14728 2 1 74 VAL N    N    3.129   4.113  -5.696 1.00 . B B .  74 VAL N    1 1 
        5 14729 2 1 74 VAL O    O    6.083   2.110  -6.040 1.00 . B B .  74 VAL O    1 1 
        5 14730 2 1 75 PHE C    C    6.563   2.514  -2.801 1.00 . B B .  75 PHE C    1 1 
        5 14731 2 1 75 PHE CA   C    6.876   3.640  -3.786 1.00 . B B .  75 PHE CA   1 1 
        5 14732 2 1 75 PHE CB   C    7.167   4.963  -3.080 1.00 . B B .  75 PHE CB   1 1 
        5 14733 2 1 75 PHE CD1  C    9.510   4.842  -2.122 1.00 . B B .  75 PHE CD1  1 1 
        5 14734 2 1 75 PHE CD2  C    7.612   5.103  -0.614 1.00 . B B .  75 PHE CD2  1 1 
        5 14735 2 1 75 PHE CE1  C   10.387   4.966  -1.031 1.00 . B B .  75 PHE CE1  1 1 
        5 14736 2 1 75 PHE CE2  C    8.490   5.275   0.462 1.00 . B B .  75 PHE CE2  1 1 
        5 14737 2 1 75 PHE CG   C    8.122   4.933  -1.913 1.00 . B B .  75 PHE CG   1 1 
        5 14738 2 1 75 PHE CZ   C    9.872   5.218   0.252 1.00 . B B .  75 PHE CZ   1 1 
        5 14739 2 1 75 PHE H    H    5.146   4.653  -4.476 1.00 . B B .  75 PHE H    1 1 
        5 14740 2 1 75 PHE HA   H    7.762   3.347  -4.352 1.00 . B B .  75 PHE HA   1 1 
        5 14741 2 1 75 PHE HB2  H    7.566   5.645  -3.818 1.00 . B B .  75 PHE HB2  1 1 
        5 14742 2 1 75 PHE HB3  H    6.241   5.394  -2.713 1.00 . B B .  75 PHE HB3  1 1 
        5 14743 2 1 75 PHE HD1  H    9.905   4.700  -3.117 1.00 . B B .  75 PHE HD1  1 1 
        5 14744 2 1 75 PHE HD2  H    6.547   5.126  -0.436 1.00 . B B .  75 PHE HD2  1 1 
        5 14745 2 1 75 PHE HE1  H   11.456   4.892  -1.177 1.00 . B B .  75 PHE HE1  1 1 
        5 14746 2 1 75 PHE HE2  H    8.106   5.430   1.459 1.00 . B B .  75 PHE HE2  1 1 
        5 14747 2 1 75 PHE HZ   H   10.527   5.363   1.091 1.00 . B B .  75 PHE HZ   1 1 
        5 14748 2 1 75 PHE N    N    5.755   3.875  -4.701 1.00 . B B .  75 PHE N    1 1 
        5 14749 2 1 75 PHE O    O    7.337   1.567  -2.704 1.00 . B B .  75 PHE O    1 1 
        5 14750 2 1 76 LEU C    C    4.828   0.121  -2.196 1.00 . B B .  76 LEU C    1 1 
        5 14751 2 1 76 LEU CA   C    4.865   1.422  -1.377 1.00 . B B .  76 LEU CA   1 1 
        5 14752 2 1 76 LEU CB   C    3.471   1.783  -0.824 1.00 . B B .  76 LEU CB   1 1 
        5 14753 2 1 76 LEU CD1  C    2.018   3.276   0.587 1.00 . B B .  76 LEU CD1  1 1 
        5 14754 2 1 76 LEU CD2  C    4.196   2.419   1.522 1.00 . B B .  76 LEU CD2  1 1 
        5 14755 2 1 76 LEU CG   C    3.467   2.889   0.255 1.00 . B B .  76 LEU CG   1 1 
        5 14756 2 1 76 LEU H    H    4.797   3.359  -2.292 1.00 . B B .  76 LEU H    1 1 
        5 14757 2 1 76 LEU HA   H    5.545   1.233  -0.544 1.00 . B B .  76 LEU HA   1 1 
        5 14758 2 1 76 LEU HB2  H    2.830   2.086  -1.652 1.00 . B B .  76 LEU HB2  1 1 
        5 14759 2 1 76 LEU HB3  H    3.031   0.884  -0.388 1.00 . B B .  76 LEU HB3  1 1 
        5 14760 2 1 76 LEU HD11 H    1.454   2.399   0.901 1.00 . B B .  76 LEU HD11 1 1 
        5 14761 2 1 76 LEU HD12 H    1.542   3.709  -0.294 1.00 . B B .  76 LEU HD12 1 1 
        5 14762 2 1 76 LEU HD13 H    2.004   4.015   1.389 1.00 . B B .  76 LEU HD13 1 1 
        5 14763 2 1 76 LEU HD21 H    3.828   1.444   1.835 1.00 . B B .  76 LEU HD21 1 1 
        5 14764 2 1 76 LEU HD22 H    4.039   3.135   2.330 1.00 . B B .  76 LEU HD22 1 1 
        5 14765 2 1 76 LEU HD23 H    5.267   2.352   1.335 1.00 . B B .  76 LEU HD23 1 1 
        5 14766 2 1 76 LEU HG   H    3.971   3.777  -0.129 1.00 . B B .  76 LEU HG   1 1 
        5 14767 2 1 76 LEU N    N    5.382   2.544  -2.170 1.00 . B B .  76 LEU N    1 1 
        5 14768 2 1 76 LEU O    O    5.168  -0.936  -1.668 1.00 . B B .  76 LEU O    1 1 
        5 14769 2 1 77 THR C    C    6.047  -1.433  -4.579 1.00 . B B .  77 THR C    1 1 
        5 14770 2 1 77 THR CA   C    4.610  -0.930  -4.442 1.00 . B B .  77 THR CA   1 1 
        5 14771 2 1 77 THR CB   C    4.026  -0.576  -5.816 1.00 . B B .  77 THR CB   1 1 
        5 14772 2 1 77 THR CG2  C    3.851  -1.827  -6.679 1.00 . B B .  77 THR CG2  1 1 
        5 14773 2 1 77 THR H    H    4.204   1.098  -3.845 1.00 . B B .  77 THR H    1 1 
        5 14774 2 1 77 THR HA   H    4.031  -1.755  -4.025 1.00 . B B .  77 THR HA   1 1 
        5 14775 2 1 77 THR HB   H    4.677   0.122  -6.339 1.00 . B B .  77 THR HB   1 1 
        5 14776 2 1 77 THR HG1  H    2.853   0.905  -5.276 1.00 . B B .  77 THR HG1  1 1 
        5 14777 2 1 77 THR HG21 H    4.826  -2.250  -6.922 1.00 . B B .  77 THR HG21 1 1 
        5 14778 2 1 77 THR HG22 H    3.345  -1.560  -7.606 1.00 . B B .  77 THR HG22 1 1 
        5 14779 2 1 77 THR HG23 H    3.263  -2.574  -6.147 1.00 . B B .  77 THR HG23 1 1 
        5 14780 2 1 77 THR N    N    4.526   0.201  -3.502 1.00 . B B .  77 THR N    1 1 
        5 14781 2 1 77 THR O    O    6.286  -2.614  -4.359 1.00 . B B .  77 THR O    1 1 
        5 14782 2 1 77 THR OG1  O    2.754   0.010  -5.656 1.00 . B B .  77 THR OG1  1 1 
        5 14783 2 1 78 MET C    C    8.988  -1.523  -3.730 1.00 . B B .  78 MET C    1 1 
        5 14784 2 1 78 MET CA   C    8.438  -0.897  -5.017 1.00 . B B .  78 MET CA   1 1 
        5 14785 2 1 78 MET CB   C    9.276   0.352  -5.353 1.00 . B B .  78 MET CB   1 1 
        5 14786 2 1 78 MET CE   C    8.970   3.582  -7.428 1.00 . B B .  78 MET CE   1 1 
        5 14787 2 1 78 MET CG   C    9.120   0.860  -6.788 1.00 . B B .  78 MET CG   1 1 
        5 14788 2 1 78 MET H    H    6.732   0.408  -5.065 1.00 . B B .  78 MET H    1 1 
        5 14789 2 1 78 MET HA   H    8.572  -1.638  -5.807 1.00 . B B .  78 MET HA   1 1 
        5 14790 2 1 78 MET HB2  H    9.031   1.159  -4.664 1.00 . B B .  78 MET HB2  1 1 
        5 14791 2 1 78 MET HB3  H   10.331   0.108  -5.210 1.00 . B B .  78 MET HB3  1 1 
        5 14792 2 1 78 MET HE1  H    8.372   3.333  -8.304 1.00 . B B .  78 MET HE1  1 1 
        5 14793 2 1 78 MET HE2  H    8.324   3.685  -6.557 1.00 . B B .  78 MET HE2  1 1 
        5 14794 2 1 78 MET HE3  H    9.483   4.528  -7.612 1.00 . B B .  78 MET HE3  1 1 
        5 14795 2 1 78 MET HG2  H    9.390   0.056  -7.474 1.00 . B B .  78 MET HG2  1 1 
        5 14796 2 1 78 MET HG3  H    8.084   1.128  -6.981 1.00 . B B .  78 MET HG3  1 1 
        5 14797 2 1 78 MET N    N    7.006  -0.552  -4.902 1.00 . B B .  78 MET N    1 1 
        5 14798 2 1 78 MET O    O    9.614  -2.579  -3.770 1.00 . B B .  78 MET O    1 1 
        5 14799 2 1 78 MET SD   S   10.194   2.281  -7.135 1.00 . B B .  78 MET SD   1 1 
        5 14800 2 1 79 LEU C    C    8.558  -2.714  -0.933 1.00 . B B .  79 LEU C    1 1 
        5 14801 2 1 79 LEU CA   C    9.164  -1.354  -1.266 1.00 . B B .  79 LEU CA   1 1 
        5 14802 2 1 79 LEU CB   C    8.751  -0.331  -0.198 1.00 . B B .  79 LEU CB   1 1 
        5 14803 2 1 79 LEU CD1  C    8.865   1.904   0.852 1.00 . B B .  79 LEU CD1  1 1 
        5 14804 2 1 79 LEU CD2  C   11.011   0.847   0.006 1.00 . B B .  79 LEU CD2  1 1 
        5 14805 2 1 79 LEU CG   C    9.500   1.014  -0.223 1.00 . B B .  79 LEU CG   1 1 
        5 14806 2 1 79 LEU H    H    8.191  -0.032  -2.626 1.00 . B B .  79 LEU H    1 1 
        5 14807 2 1 79 LEU HA   H   10.245  -1.492  -1.252 1.00 . B B .  79 LEU HA   1 1 
        5 14808 2 1 79 LEU HB2  H    7.679  -0.140  -0.290 1.00 . B B .  79 LEU HB2  1 1 
        5 14809 2 1 79 LEU HB3  H    8.916  -0.783   0.780 1.00 . B B .  79 LEU HB3  1 1 
        5 14810 2 1 79 LEU HD11 H    7.899   2.268   0.500 1.00 . B B .  79 LEU HD11 1 1 
        5 14811 2 1 79 LEU HD12 H    9.512   2.749   1.068 1.00 . B B .  79 LEU HD12 1 1 
        5 14812 2 1 79 LEU HD13 H    8.706   1.347   1.773 1.00 . B B .  79 LEU HD13 1 1 
        5 14813 2 1 79 LEU HD21 H   11.461   0.344  -0.850 1.00 . B B .  79 LEU HD21 1 1 
        5 14814 2 1 79 LEU HD22 H   11.199   0.259   0.903 1.00 . B B .  79 LEU HD22 1 1 
        5 14815 2 1 79 LEU HD23 H   11.483   1.826   0.107 1.00 . B B .  79 LEU HD23 1 1 
        5 14816 2 1 79 LEU HG   H    9.368   1.499  -1.188 1.00 . B B .  79 LEU HG   1 1 
        5 14817 2 1 79 LEU N    N    8.738  -0.883  -2.584 1.00 . B B .  79 LEU N    1 1 
        5 14818 2 1 79 LEU O    O    9.273  -3.587  -0.447 1.00 . B B .  79 LEU O    1 1 
        5 14819 2 1 80 CYS C    C    7.053  -5.308  -1.916 1.00 . B B .  80 CYS C    1 1 
        5 14820 2 1 80 CYS CA   C    6.625  -4.203  -0.934 1.00 . B B .  80 CYS CA   1 1 
        5 14821 2 1 80 CYS CB   C    5.105  -4.013  -0.854 1.00 . B B .  80 CYS CB   1 1 
        5 14822 2 1 80 CYS H    H    6.695  -2.140  -1.525 1.00 . B B .  80 CYS H    1 1 
        5 14823 2 1 80 CYS HA   H    6.977  -4.531   0.042 1.00 . B B .  80 CYS HA   1 1 
        5 14824 2 1 80 CYS HB2  H    4.857  -3.076  -0.351 1.00 . B B .  80 CYS HB2  1 1 
        5 14825 2 1 80 CYS HB3  H    4.673  -4.000  -1.856 1.00 . B B .  80 CYS HB3  1 1 
        5 14826 2 1 80 CYS HG   H    5.040  -6.366  -0.585 1.00 . B B .  80 CYS HG   1 1 
        5 14827 2 1 80 CYS N    N    7.266  -2.918  -1.203 1.00 . B B .  80 CYS N    1 1 
        5 14828 2 1 80 CYS O    O    7.095  -6.474  -1.528 1.00 . B B .  80 CYS O    1 1 
        5 14829 2 1 80 CYS SG   S    4.442  -5.389   0.121 1.00 . B B .  80 CYS SG   1 1 
        5 14830 2 1 81 MET C    C    9.433  -6.329  -3.619 1.00 . B B .  81 MET C    1 1 
        5 14831 2 1 81 MET CA   C    8.038  -5.914  -4.095 1.00 . B B .  81 MET CA   1 1 
        5 14832 2 1 81 MET CB   C    8.083  -5.321  -5.511 1.00 . B B .  81 MET CB   1 1 
        5 14833 2 1 81 MET CE   C    7.779  -5.621  -8.718 1.00 . B B .  81 MET CE   1 1 
        5 14834 2 1 81 MET CG   C    6.698  -5.352  -6.175 1.00 . B B .  81 MET CG   1 1 
        5 14835 2 1 81 MET H    H    7.336  -3.994  -3.432 1.00 . B B .  81 MET H    1 1 
        5 14836 2 1 81 MET HA   H    7.446  -6.830  -4.123 1.00 . B B .  81 MET HA   1 1 
        5 14837 2 1 81 MET HB2  H    8.456  -4.297  -5.477 1.00 . B B .  81 MET HB2  1 1 
        5 14838 2 1 81 MET HB3  H    8.773  -5.918  -6.111 1.00 . B B .  81 MET HB3  1 1 
        5 14839 2 1 81 MET HE1  H    7.544  -6.673  -8.551 1.00 . B B .  81 MET HE1  1 1 
        5 14840 2 1 81 MET HE2  H    7.734  -5.395  -9.782 1.00 . B B .  81 MET HE2  1 1 
        5 14841 2 1 81 MET HE3  H    8.793  -5.423  -8.368 1.00 . B B .  81 MET HE3  1 1 
        5 14842 2 1 81 MET HG2  H    6.385  -6.393  -6.262 1.00 . B B .  81 MET HG2  1 1 
        5 14843 2 1 81 MET HG3  H    5.985  -4.848  -5.522 1.00 . B B .  81 MET HG3  1 1 
        5 14844 2 1 81 MET N    N    7.419  -4.967  -3.156 1.00 . B B .  81 MET N    1 1 
        5 14845 2 1 81 MET O    O    9.720  -7.521  -3.575 1.00 . B B .  81 MET O    1 1 
        5 14846 2 1 81 MET SD   S    6.605  -4.578  -7.814 1.00 . B B .  81 MET SD   1 1 
        5 14847 2 1 82 ALA C    C   11.407  -6.592  -1.258 1.00 . B B .  82 ALA C    1 1 
        5 14848 2 1 82 ALA CA   C   11.547  -5.725  -2.525 1.00 . B B .  82 ALA CA   1 1 
        5 14849 2 1 82 ALA CB   C   12.299  -4.417  -2.241 1.00 . B B .  82 ALA CB   1 1 
        5 14850 2 1 82 ALA H    H    9.944  -4.424  -3.137 1.00 . B B .  82 ALA H    1 1 
        5 14851 2 1 82 ALA HA   H   12.125  -6.327  -3.239 1.00 . B B .  82 ALA HA   1 1 
        5 14852 2 1 82 ALA HB1  H   11.752  -3.818  -1.513 1.00 . B B .  82 ALA HB1  1 1 
        5 14853 2 1 82 ALA HB2  H   13.286  -4.650  -1.837 1.00 . B B .  82 ALA HB2  1 1 
        5 14854 2 1 82 ALA HB3  H   12.419  -3.849  -3.163 1.00 . B B .  82 ALA HB3  1 1 
        5 14855 2 1 82 ALA N    N   10.250  -5.391  -3.130 1.00 . B B .  82 ALA N    1 1 
        5 14856 2 1 82 ALA O    O   12.290  -7.392  -0.961 1.00 . B B .  82 ALA O    1 1 
        5 14857 2 1 83 TYR C    C    9.518  -8.820   0.108 1.00 . B B .  83 TYR C    1 1 
        5 14858 2 1 83 TYR CA   C    9.947  -7.407   0.562 1.00 . B B .  83 TYR CA   1 1 
        5 14859 2 1 83 TYR CB   C    8.868  -6.768   1.451 1.00 . B B .  83 TYR CB   1 1 
        5 14860 2 1 83 TYR CD1  C    9.580  -7.167   3.836 1.00 . B B .  83 TYR CD1  1 1 
        5 14861 2 1 83 TYR CD2  C    9.721  -4.902   2.943 1.00 . B B .  83 TYR CD2  1 1 
        5 14862 2 1 83 TYR CE1  C   10.042  -6.708   5.082 1.00 . B B .  83 TYR CE1  1 1 
        5 14863 2 1 83 TYR CE2  C   10.169  -4.433   4.192 1.00 . B B .  83 TYR CE2  1 1 
        5 14864 2 1 83 TYR CG   C    9.403  -6.263   2.771 1.00 . B B .  83 TYR CG   1 1 
        5 14865 2 1 83 TYR CZ   C   10.326  -5.336   5.267 1.00 . B B .  83 TYR CZ   1 1 
        5 14866 2 1 83 TYR H    H    9.629  -5.763  -0.773 1.00 . B B .  83 TYR H    1 1 
        5 14867 2 1 83 TYR HA   H   10.845  -7.538   1.173 1.00 . B B .  83 TYR HA   1 1 
        5 14868 2 1 83 TYR HB2  H    8.382  -5.950   0.923 1.00 . B B .  83 TYR HB2  1 1 
        5 14869 2 1 83 TYR HB3  H    8.093  -7.502   1.671 1.00 . B B .  83 TYR HB3  1 1 
        5 14870 2 1 83 TYR HD1  H    9.358  -8.216   3.692 1.00 . B B .  83 TYR HD1  1 1 
        5 14871 2 1 83 TYR HD2  H    9.608  -4.212   2.118 1.00 . B B .  83 TYR HD2  1 1 
        5 14872 2 1 83 TYR HE1  H   10.168  -7.404   5.899 1.00 . B B .  83 TYR HE1  1 1 
        5 14873 2 1 83 TYR HE2  H   10.395  -3.385   4.335 1.00 . B B .  83 TYR HE2  1 1 
        5 14874 2 1 83 TYR HH   H   10.816  -5.610   7.112 1.00 . B B .  83 TYR HH   1 1 
        5 14875 2 1 83 TYR N    N   10.284  -6.496  -0.537 1.00 . B B .  83 TYR N    1 1 
        5 14876 2 1 83 TYR O    O    9.739  -9.769   0.860 1.00 . B B .  83 TYR O    1 1 
        5 14877 2 1 83 TYR OH   O   10.750  -4.891   6.480 1.00 . B B .  83 TYR OH   1 1 
        5 14878 2 1 84 ASN C    C   10.005 -11.029  -1.967 1.00 . B B .  84 ASN C    1 1 
        5 14879 2 1 84 ASN CA   C    8.675 -10.333  -1.661 1.00 . B B .  84 ASN CA   1 1 
        5 14880 2 1 84 ASN CB   C    7.816 -10.222  -2.934 1.00 . B B .  84 ASN CB   1 1 
        5 14881 2 1 84 ASN CG   C    7.772 -11.525  -3.733 1.00 . B B .  84 ASN CG   1 1 
        5 14882 2 1 84 ASN H    H    8.755  -8.184  -1.662 1.00 . B B .  84 ASN H    1 1 
        5 14883 2 1 84 ASN HA   H    8.139 -10.945  -0.934 1.00 . B B .  84 ASN HA   1 1 
        5 14884 2 1 84 ASN HB2  H    6.801  -9.932  -2.662 1.00 . B B .  84 ASN HB2  1 1 
        5 14885 2 1 84 ASN HB3  H    8.219  -9.454  -3.589 1.00 . B B .  84 ASN HB3  1 1 
        5 14886 2 1 84 ASN HD21 H    9.452 -11.067  -4.834 1.00 . B B .  84 ASN HD21 1 1 
        5 14887 2 1 84 ASN HD22 H    8.686 -12.603  -5.159 1.00 . B B .  84 ASN HD22 1 1 
        5 14888 2 1 84 ASN N    N    8.930  -8.998  -1.086 1.00 . B B .  84 ASN N    1 1 
        5 14889 2 1 84 ASN ND2  N    8.697 -11.739  -4.654 1.00 . B B .  84 ASN ND2  1 1 
        5 14890 2 1 84 ASN O    O   10.204 -12.195  -1.628 1.00 . B B .  84 ASN O    1 1 
        5 14891 2 1 84 ASN OD1  O    6.904 -12.368  -3.527 1.00 . B B .  84 ASN OD1  1 1 
        5 14892 2 1 85 ASP C    C   13.099 -11.098  -1.760 1.00 . B B .  85 ASP C    1 1 
        5 14893 2 1 85 ASP CA   C   12.229 -10.754  -2.985 1.00 . B B .  85 ASP CA   1 1 
        5 14894 2 1 85 ASP CB   C   12.812  -9.674  -3.912 1.00 . B B .  85 ASP CB   1 1 
        5 14895 2 1 85 ASP CG   C   11.986  -9.473  -5.201 1.00 . B B .  85 ASP CG   1 1 
        5 14896 2 1 85 ASP H    H   10.652  -9.341  -2.865 1.00 . B B .  85 ASP H    1 1 
        5 14897 2 1 85 ASP HA   H   12.109 -11.670  -3.565 1.00 . B B .  85 ASP HA   1 1 
        5 14898 2 1 85 ASP HB2  H   12.858  -8.729  -3.369 1.00 . B B .  85 ASP HB2  1 1 
        5 14899 2 1 85 ASP HB3  H   13.831  -9.939  -4.186 1.00 . B B .  85 ASP HB3  1 1 
        5 14900 2 1 85 ASP N    N   10.918 -10.274  -2.565 1.00 . B B .  85 ASP N    1 1 
        5 14901 2 1 85 ASP O    O   13.826 -12.088  -1.772 1.00 . B B .  85 ASP O    1 1 
        5 14902 2 1 85 ASP OD1  O   11.062 -10.284  -5.467 1.00 . B B .  85 ASP OD1  1 1 
        5 14903 2 1 85 ASP OD2  O   12.276  -8.487  -5.913 1.00 . B B .  85 ASP OD2  1 1 
        5 14904 2 1 86 PHE C    C   12.902 -12.065   1.183 1.00 . B B .  86 PHE C    1 1 
        5 14905 2 1 86 PHE CA   C   13.448 -10.718   0.671 1.00 . B B .  86 PHE CA   1 1 
        5 14906 2 1 86 PHE CB   C   13.094  -9.579   1.647 1.00 . B B .  86 PHE CB   1 1 
        5 14907 2 1 86 PHE CD1  C   14.771 -10.036   3.504 1.00 . B B .  86 PHE CD1  1 1 
        5 14908 2 1 86 PHE CD2  C   14.689  -7.822   2.494 1.00 . B B .  86 PHE CD2  1 1 
        5 14909 2 1 86 PHE CE1  C   15.799  -9.602   4.360 1.00 . B B .  86 PHE CE1  1 1 
        5 14910 2 1 86 PHE CE2  C   15.710  -7.387   3.353 1.00 . B B .  86 PHE CE2  1 1 
        5 14911 2 1 86 PHE CG   C   14.215  -9.146   2.567 1.00 . B B .  86 PHE CG   1 1 
        5 14912 2 1 86 PHE CZ   C   16.272  -8.279   4.284 1.00 . B B .  86 PHE CZ   1 1 
        5 14913 2 1 86 PHE H    H   12.327  -9.553  -0.726 1.00 . B B .  86 PHE H    1 1 
        5 14914 2 1 86 PHE HA   H   14.533 -10.799   0.587 1.00 . B B .  86 PHE HA   1 1 
        5 14915 2 1 86 PHE HB2  H   12.794  -8.705   1.077 1.00 . B B .  86 PHE HB2  1 1 
        5 14916 2 1 86 PHE HB3  H   12.231  -9.855   2.251 1.00 . B B .  86 PHE HB3  1 1 
        5 14917 2 1 86 PHE HD1  H   14.411 -11.055   3.572 1.00 . B B .  86 PHE HD1  1 1 
        5 14918 2 1 86 PHE HD2  H   14.263  -7.128   1.782 1.00 . B B .  86 PHE HD2  1 1 
        5 14919 2 1 86 PHE HE1  H   16.223 -10.291   5.078 1.00 . B B .  86 PHE HE1  1 1 
        5 14920 2 1 86 PHE HE2  H   16.049  -6.363   3.294 1.00 . B B .  86 PHE HE2  1 1 
        5 14921 2 1 86 PHE HZ   H   17.059  -7.948   4.947 1.00 . B B .  86 PHE HZ   1 1 
        5 14922 2 1 86 PHE N    N   12.909 -10.377  -0.648 1.00 . B B .  86 PHE N    1 1 
        5 14923 2 1 86 PHE O    O   13.669 -12.946   1.567 1.00 . B B .  86 PHE O    1 1 
        5 14924 2 1 87 PHE C    C   11.287 -14.707   0.909 1.00 . B B .  87 PHE C    1 1 
        5 14925 2 1 87 PHE CA   C   10.858 -13.423   1.647 1.00 . B B .  87 PHE CA   1 1 
        5 14926 2 1 87 PHE CB   C    9.354 -13.119   1.490 1.00 . B B .  87 PHE CB   1 1 
        5 14927 2 1 87 PHE CD1  C    8.076 -15.309   1.574 1.00 . B B .  87 PHE CD1  1 1 
        5 14928 2 1 87 PHE CD2  C    7.696 -13.665   3.327 1.00 . B B .  87 PHE CD2  1 1 
        5 14929 2 1 87 PHE CE1  C    7.110 -16.149   2.156 1.00 . B B .  87 PHE CE1  1 1 
        5 14930 2 1 87 PHE CE2  C    6.726 -14.501   3.907 1.00 . B B .  87 PHE CE2  1 1 
        5 14931 2 1 87 PHE CG   C    8.375 -14.065   2.158 1.00 . B B .  87 PHE CG   1 1 
        5 14932 2 1 87 PHE CZ   C    6.434 -15.746   3.321 1.00 . B B .  87 PHE CZ   1 1 
        5 14933 2 1 87 PHE H    H   11.013 -11.470   0.808 1.00 . B B .  87 PHE H    1 1 
        5 14934 2 1 87 PHE HA   H   11.083 -13.562   2.706 1.00 . B B .  87 PHE HA   1 1 
        5 14935 2 1 87 PHE HB2  H    9.169 -12.121   1.885 1.00 . B B .  87 PHE HB2  1 1 
        5 14936 2 1 87 PHE HB3  H    9.109 -13.088   0.430 1.00 . B B .  87 PHE HB3  1 1 
        5 14937 2 1 87 PHE HD1  H    8.590 -15.626   0.679 1.00 . B B .  87 PHE HD1  1 1 
        5 14938 2 1 87 PHE HD2  H    7.921 -12.714   3.787 1.00 . B B .  87 PHE HD2  1 1 
        5 14939 2 1 87 PHE HE1  H    6.906 -17.113   1.714 1.00 . B B .  87 PHE HE1  1 1 
        5 14940 2 1 87 PHE HE2  H    6.227 -14.198   4.816 1.00 . B B .  87 PHE HE2  1 1 
        5 14941 2 1 87 PHE HZ   H    5.710 -16.404   3.779 1.00 . B B .  87 PHE HZ   1 1 
        5 14942 2 1 87 PHE N    N   11.574 -12.236   1.160 1.00 . B B .  87 PHE N    1 1 
        5 14943 2 1 87 PHE O    O   11.342 -15.780   1.507 1.00 . B B .  87 PHE O    1 1 
        5 14944 2 1 88 LEU C    C   13.584 -16.080  -0.993 1.00 . B B .  88 LEU C    1 1 
        5 14945 2 1 88 LEU CA   C   12.105 -15.718  -1.217 1.00 . B B .  88 LEU CA   1 1 
        5 14946 2 1 88 LEU CB   C   11.838 -15.361  -2.692 1.00 . B B .  88 LEU CB   1 1 
        5 14947 2 1 88 LEU CD1  C   10.206 -14.706  -4.488 1.00 . B B .  88 LEU CD1  1 1 
        5 14948 2 1 88 LEU CD2  C    9.658 -16.662  -3.026 1.00 . B B .  88 LEU CD2  1 1 
        5 14949 2 1 88 LEU CG   C   10.343 -15.287  -3.075 1.00 . B B .  88 LEU CG   1 1 
        5 14950 2 1 88 LEU H    H   11.584 -13.685  -0.807 1.00 . B B .  88 LEU H    1 1 
        5 14951 2 1 88 LEU HA   H   11.554 -16.620  -0.955 1.00 . B B .  88 LEU HA   1 1 
        5 14952 2 1 88 LEU HB2  H   12.311 -14.399  -2.900 1.00 . B B .  88 LEU HB2  1 1 
        5 14953 2 1 88 LEU HB3  H   12.324 -16.104  -3.328 1.00 . B B .  88 LEU HB3  1 1 
        5 14954 2 1 88 LEU HD11 H   10.664 -13.716  -4.523 1.00 . B B .  88 LEU HD11 1 1 
        5 14955 2 1 88 LEU HD12 H    9.151 -14.611  -4.749 1.00 . B B .  88 LEU HD12 1 1 
        5 14956 2 1 88 LEU HD13 H   10.703 -15.353  -5.213 1.00 . B B .  88 LEU HD13 1 1 
        5 14957 2 1 88 LEU HD21 H    8.634 -16.570  -3.387 1.00 . B B .  88 LEU HD21 1 1 
        5 14958 2 1 88 LEU HD22 H    9.630 -17.032  -2.002 1.00 . B B .  88 LEU HD22 1 1 
        5 14959 2 1 88 LEU HD23 H   10.198 -17.372  -3.653 1.00 . B B .  88 LEU HD23 1 1 
        5 14960 2 1 88 LEU HG   H    9.817 -14.629  -2.382 1.00 . B B .  88 LEU HG   1 1 
        5 14961 2 1 88 LEU N    N   11.634 -14.603  -0.381 1.00 . B B .  88 LEU N    1 1 
        5 14962 2 1 88 LEU O    O   13.984 -17.198  -1.329 1.00 . B B .  88 LEU O    1 1 
        5 14963 2 1 89 GLU C    C   16.009 -15.892   1.375 1.00 . B B .  89 GLU C    1 1 
        5 14964 2 1 89 GLU CA   C   15.779 -15.425  -0.066 1.00 . B B .  89 GLU CA   1 1 
        5 14965 2 1 89 GLU CB   C   16.647 -14.214  -0.457 1.00 . B B .  89 GLU CB   1 1 
        5 14966 2 1 89 GLU CD   C   16.965 -15.296  -2.720 1.00 . B B .  89 GLU CD   1 1 
        5 14967 2 1 89 GLU CG   C   16.683 -13.993  -1.981 1.00 . B B .  89 GLU CG   1 1 
        5 14968 2 1 89 GLU H    H   14.000 -14.265  -0.193 1.00 . B B .  89 GLU H    1 1 
        5 14969 2 1 89 GLU HA   H   16.115 -16.262  -0.654 1.00 . B B .  89 GLU HA   1 1 
        5 14970 2 1 89 GLU HB2  H   16.273 -13.316   0.034 1.00 . B B .  89 GLU HB2  1 1 
        5 14971 2 1 89 GLU HB3  H   17.668 -14.390  -0.117 1.00 . B B .  89 GLU HB3  1 1 
        5 14972 2 1 89 GLU HG2  H   15.723 -13.609  -2.320 1.00 . B B .  89 GLU HG2  1 1 
        5 14973 2 1 89 GLU HG3  H   17.451 -13.258  -2.225 1.00 . B B .  89 GLU HG3  1 1 
        5 14974 2 1 89 GLU N    N   14.375 -15.178  -0.405 1.00 . B B .  89 GLU N    1 1 
        5 14975 2 1 89 GLU O    O   17.086 -16.400   1.679 1.00 . B B .  89 GLU O    1 1 
        5 14976 2 1 89 GLU OE1  O   18.048 -15.887  -2.521 1.00 . B B .  89 GLU OE1  1 1 
        5 14977 2 1 89 GLU OE2  O   16.036 -15.879  -3.315 1.00 . B B .  89 GLU OE2  1 1 
        5 14978 2 1 90 ASP C    C   14.374 -17.709   3.717 1.00 . B B .  90 ASP C    1 1 
        5 14979 2 1 90 ASP CA   C   14.974 -16.297   3.602 1.00 . B B .  90 ASP CA   1 1 
        5 14980 2 1 90 ASP CB   C   14.113 -15.330   4.410 1.00 . B B .  90 ASP CB   1 1 
        5 14981 2 1 90 ASP CG   C   14.143 -15.635   5.904 1.00 . B B .  90 ASP CG   1 1 
        5 14982 2 1 90 ASP H    H   14.166 -15.306   1.904 1.00 . B B .  90 ASP H    1 1 
        5 14983 2 1 90 ASP HA   H   15.985 -16.307   4.013 1.00 . B B .  90 ASP HA   1 1 
        5 14984 2 1 90 ASP HB2  H   14.459 -14.310   4.240 1.00 . B B .  90 ASP HB2  1 1 
        5 14985 2 1 90 ASP HB3  H   13.090 -15.423   4.043 1.00 . B B .  90 ASP HB3  1 1 
        5 14986 2 1 90 ASP N    N   14.987 -15.796   2.225 1.00 . B B .  90 ASP N    1 1 
        5 14987 2 1 90 ASP O    O   14.981 -18.594   4.316 1.00 . B B .  90 ASP O    1 1 
        5 14988 2 1 90 ASP OD1  O   15.057 -15.119   6.583 1.00 . B B .  90 ASP OD1  1 1 
        5 14989 2 1 90 ASP OD2  O   13.225 -16.355   6.353 1.00 . B B .  90 ASP OD2  1 1 
        5 14990 2 1 91 ASN C    C   12.894 -20.238   2.239 1.00 . B B .  91 ASN C    1 1 
        5 14991 2 1 91 ASN CA   C   12.401 -19.169   3.235 1.00 . B B .  91 ASN CA   1 1 
        5 14992 2 1 91 ASN CB   C   10.911 -18.866   3.050 1.00 . B B .  91 ASN CB   1 1 
        5 14993 2 1 91 ASN CG   C   10.211 -18.160   4.212 1.00 . B B .  91 ASN CG   1 1 
        5 14994 2 1 91 ASN H    H   12.762 -17.153   2.637 1.00 . B B .  91 ASN H    1 1 
        5 14995 2 1 91 ASN HA   H   12.540 -19.585   4.234 1.00 . B B .  91 ASN HA   1 1 
        5 14996 2 1 91 ASN HB2  H   10.802 -18.282   2.142 1.00 . B B .  91 ASN HB2  1 1 
        5 14997 2 1 91 ASN HB3  H   10.404 -19.818   2.917 1.00 . B B .  91 ASN HB3  1 1 
        5 14998 2 1 91 ASN HD21 H   11.911 -17.365   5.057 1.00 . B B .  91 ASN HD21 1 1 
        5 14999 2 1 91 ASN HD22 H   10.408 -17.015   5.844 1.00 . B B .  91 ASN HD22 1 1 
        5 15000 2 1 91 ASN N    N   13.183 -17.926   3.134 1.00 . B B .  91 ASN N    1 1 
        5 15001 2 1 91 ASN ND2  N   10.897 -17.443   5.081 1.00 . B B .  91 ASN ND2  1 1 
        5 15002 2 1 91 ASN O    O   12.157 -20.766   1.399 1.00 . B B .  91 ASN O    1 1 
        5 15003 2 1 91 ASN OD1  O    8.995 -18.261   4.349 1.00 . B B .  91 ASN OD1  1 1 
        5 15004 2 1 92 LYS C    C   14.680 -22.933   2.155 1.00 . B B .  92 LYS C    1 1 
        5 15005 2 1 92 LYS CA   C   14.984 -21.512   1.672 1.00 . B B .  92 LYS CA   1 1 
        5 15006 2 1 92 LYS CB   C   16.467 -21.188   1.896 1.00 . B B .  92 LYS CB   1 1 
        5 15007 2 1 92 LYS CD   C   16.484 -19.743  -0.200 1.00 . B B .  92 LYS CD   1 1 
        5 15008 2 1 92 LYS CE   C   17.244 -18.617  -0.889 1.00 . B B .  92 LYS CE   1 1 
        5 15009 2 1 92 LYS CG   C   16.946 -19.878   1.255 1.00 . B B .  92 LYS CG   1 1 
        5 15010 2 1 92 LYS H    H   14.655 -19.874   3.009 1.00 . B B .  92 LYS H    1 1 
        5 15011 2 1 92 LYS HA   H   14.751 -21.538   0.612 1.00 . B B .  92 LYS HA   1 1 
        5 15012 2 1 92 LYS HB2  H   16.668 -21.153   2.969 1.00 . B B .  92 LYS HB2  1 1 
        5 15013 2 1 92 LYS HB3  H   17.045 -22.004   1.484 1.00 . B B .  92 LYS HB3  1 1 
        5 15014 2 1 92 LYS HD2  H   16.653 -20.678  -0.735 1.00 . B B .  92 LYS HD2  1 1 
        5 15015 2 1 92 LYS HD3  H   15.417 -19.509  -0.204 1.00 . B B .  92 LYS HD3  1 1 
        5 15016 2 1 92 LYS HE2  H   17.279 -17.759  -0.213 1.00 . B B .  92 LYS HE2  1 1 
        5 15017 2 1 92 LYS HE3  H   18.274 -18.928  -1.077 1.00 . B B .  92 LYS HE3  1 1 
        5 15018 2 1 92 LYS HG2  H   16.564 -19.035   1.830 1.00 . B B .  92 LYS HG2  1 1 
        5 15019 2 1 92 LYS HG3  H   18.036 -19.856   1.297 1.00 . B B .  92 LYS HG3  1 1 
        5 15020 2 1 92 LYS HZ1  H   15.632 -17.885  -1.976 1.00 . B B .  92 LYS HZ1  1 1 
        5 15021 2 1 92 LYS HZ2  H   16.569 -18.940  -2.854 1.00 . B B .  92 LYS HZ2  1 1 
        5 15022 2 1 92 LYS HZ3  H   17.033 -17.388  -2.539 1.00 . B B .  92 LYS HZ3  1 1 
        5 15023 2 1 92 LYS N    N   14.196 -20.465   2.324 1.00 . B B .  92 LYS N    1 1 
        5 15024 2 1 92 LYS NZ   N   16.579 -18.225  -2.150 1.00 . B B .  92 LYS NZ   1 1 
        5 15025 2 1 92 LYS O    O   14.994 -23.842   1.359 1.00 . B B .  92 LYS O    1 1 
        5 15026 2 1 92 LYS OXT  O   14.199 -23.085   3.296 1.00 . B B .  92 LYS OXT  1 1 
        5 15027 3 2  1 CA  CA   CA  -4.594  -9.178 -13.689 1.00 . C A . 185 CA  CA   1 1 
        5 15028 4 2  1 CA  CA   CA  -2.915 -17.784  -6.574 1.00 . D A . 186 CA  CA   1 1 
        5 15029 5 2  1 CA  CA   CA   2.226  14.971  -8.482 1.00 . E B . 187 CA  CA   1 1 
        5 15030 6 2  1 CA  CA   CA   2.218  18.747   2.405 1.00 . F B . 188 CA  CA   1 1 
        6 15031 1 1  1 MET C    C   14.018  -0.892  14.608 1.00 . A A .   1 MET C    1 1 
        6 15032 1 1  1 MET CA   C   14.379  -1.726  15.811 1.00 . A A .   1 MET CA   1 1 
        6 15033 1 1  1 MET CB   C   14.111  -0.883  17.062 1.00 . A A .   1 MET CB   1 1 
        6 15034 1 1  1 MET CE   C   15.268  -3.174  20.400 1.00 . A A .   1 MET CE   1 1 
        6 15035 1 1  1 MET CG   C   14.102  -1.714  18.350 1.00 . A A .   1 MET CG   1 1 
        6 15036 1 1  1 MET H1   H   15.793  -2.853  14.882 1.00 . A A .   1 MET H1   1 1 
        6 15037 1 1  1 MET H2   H   16.089  -2.655  16.495 1.00 . A A .   1 MET H2   1 1 
        6 15038 1 1  1 MET H3   H   16.368  -1.409  15.426 1.00 . A A .   1 MET H3   1 1 
        6 15039 1 1  1 MET HA   H   13.727  -2.601  15.816 1.00 . A A .   1 MET HA   1 1 
        6 15040 1 1  1 MET HB2  H   14.851  -0.085  17.134 1.00 . A A .   1 MET HB2  1 1 
        6 15041 1 1  1 MET HB3  H   13.129  -0.416  16.941 1.00 . A A .   1 MET HB3  1 1 
        6 15042 1 1  1 MET HE1  H   16.130  -3.706  20.803 1.00 . A A .   1 MET HE1  1 1 
        6 15043 1 1  1 MET HE2  H   15.003  -2.361  21.077 1.00 . A A .   1 MET HE2  1 1 
        6 15044 1 1  1 MET HE3  H   14.429  -3.864  20.316 1.00 . A A .   1 MET HE3  1 1 
        6 15045 1 1  1 MET HG2  H   13.820  -1.059  19.175 1.00 . A A .   1 MET HG2  1 1 
        6 15046 1 1  1 MET HG3  H   13.339  -2.488  18.262 1.00 . A A .   1 MET HG3  1 1 
        6 15047 1 1  1 MET N    N   15.773  -2.191  15.657 1.00 . A A .   1 MET N    1 1 
        6 15048 1 1  1 MET O    O   14.823  -0.080  14.170 1.00 . A A .   1 MET O    1 1 
        6 15049 1 1  1 MET SD   S   15.681  -2.503  18.766 1.00 . A A .   1 MET SD   1 1 
        6 15050 1 1  2 GLU C    C   10.835  -0.322  13.019 1.00 . A A .   2 GLU C    1 1 
        6 15051 1 1  2 GLU CA   C   12.316  -0.670  12.816 1.00 . A A .   2 GLU CA   1 1 
        6 15052 1 1  2 GLU CB   C   12.447  -1.790  11.754 1.00 . A A .   2 GLU CB   1 1 
        6 15053 1 1  2 GLU CD   C   13.701  -3.588  13.147 1.00 . A A .   2 GLU CD   1 1 
        6 15054 1 1  2 GLU CG   C   13.633  -2.781  11.838 1.00 . A A .   2 GLU CG   1 1 
        6 15055 1 1  2 GLU H    H   12.281  -1.882  14.484 1.00 . A A .   2 GLU H    1 1 
        6 15056 1 1  2 GLU HA   H   12.870   0.210  12.483 1.00 . A A .   2 GLU HA   1 1 
        6 15057 1 1  2 GLU HB2  H   11.543  -2.376  11.792 1.00 . A A .   2 GLU HB2  1 1 
        6 15058 1 1  2 GLU HB3  H   12.458  -1.316  10.771 1.00 . A A .   2 GLU HB3  1 1 
        6 15059 1 1  2 GLU HG2  H   13.555  -3.483  11.007 1.00 . A A .   2 GLU HG2  1 1 
        6 15060 1 1  2 GLU HG3  H   14.560  -2.219  11.715 1.00 . A A .   2 GLU HG3  1 1 
        6 15061 1 1  2 GLU N    N   12.809  -1.102  14.109 1.00 . A A .   2 GLU N    1 1 
        6 15062 1 1  2 GLU O    O   10.146  -0.943  13.840 1.00 . A A .   2 GLU O    1 1 
        6 15063 1 1  2 GLU OE1  O   12.644  -3.823  13.788 1.00 . A A .   2 GLU OE1  1 1 
        6 15064 1 1  2 GLU OE2  O   14.824  -3.721  13.681 1.00 . A A .   2 GLU OE2  1 1 
        6 15065 1 1  3 THR C    C    7.874   0.500  12.272 1.00 . A A .   3 THR C    1 1 
        6 15066 1 1  3 THR CA   C    9.105   1.400  12.484 1.00 . A A .   3 THR CA   1 1 
        6 15067 1 1  3 THR CB   C    9.038   2.632  11.561 1.00 . A A .   3 THR CB   1 1 
        6 15068 1 1  3 THR CG2  C   10.332   3.455  11.538 1.00 . A A .   3 THR CG2  1 1 
        6 15069 1 1  3 THR H    H   11.033   1.108  11.643 1.00 . A A .   3 THR H    1 1 
        6 15070 1 1  3 THR HA   H    9.076   1.752  13.512 1.00 . A A .   3 THR HA   1 1 
        6 15071 1 1  3 THR HB   H    8.243   3.294  11.897 1.00 . A A .   3 THR HB   1 1 
        6 15072 1 1  3 THR HG1  H    8.516   3.086   9.789 1.00 . A A .   3 THR HG1  1 1 
        6 15073 1 1  3 THR HG21 H   10.663   3.653  12.557 1.00 . A A .   3 THR HG21 1 1 
        6 15074 1 1  3 THR HG22 H   10.143   4.408  11.044 1.00 . A A .   3 THR HG22 1 1 
        6 15075 1 1  3 THR HG23 H   11.115   2.936  10.986 1.00 . A A .   3 THR HG23 1 1 
        6 15076 1 1  3 THR N    N   10.383   0.700  12.297 1.00 . A A .   3 THR N    1 1 
        6 15077 1 1  3 THR O    O    7.979  -0.553  11.642 1.00 . A A .   3 THR O    1 1 
        6 15078 1 1  3 THR OG1  O    8.725   2.233  10.253 1.00 . A A .   3 THR OG1  1 1 
        6 15079 1 1  4 PRO C    C    5.042   0.384  10.910 1.00 . A A .   4 PRO C    1 1 
        6 15080 1 1  4 PRO CA   C    5.426   0.245  12.393 1.00 . A A .   4 PRO CA   1 1 
        6 15081 1 1  4 PRO CB   C    4.364   0.860  13.309 1.00 . A A .   4 PRO CB   1 1 
        6 15082 1 1  4 PRO CD   C    6.408   2.028  13.645 1.00 . A A .   4 PRO CD   1 1 
        6 15083 1 1  4 PRO CG   C    4.901   2.263  13.578 1.00 . A A .   4 PRO CG   1 1 
        6 15084 1 1  4 PRO HA   H    5.516  -0.815  12.622 1.00 . A A .   4 PRO HA   1 1 
        6 15085 1 1  4 PRO HB2  H    3.378   0.887  12.845 1.00 . A A .   4 PRO HB2  1 1 
        6 15086 1 1  4 PRO HB3  H    4.325   0.301  14.246 1.00 . A A .   4 PRO HB3  1 1 
        6 15087 1 1  4 PRO HD2  H    6.929   2.941  13.371 1.00 . A A .   4 PRO HD2  1 1 
        6 15088 1 1  4 PRO HD3  H    6.689   1.729  14.655 1.00 . A A .   4 PRO HD3  1 1 
        6 15089 1 1  4 PRO HG2  H    4.665   2.914  12.734 1.00 . A A .   4 PRO HG2  1 1 
        6 15090 1 1  4 PRO HG3  H    4.512   2.677  14.508 1.00 . A A .   4 PRO HG3  1 1 
        6 15091 1 1  4 PRO N    N    6.677   0.920  12.733 1.00 . A A .   4 PRO N    1 1 
        6 15092 1 1  4 PRO O    O    4.158  -0.343  10.466 1.00 . A A .   4 PRO O    1 1 
        6 15093 1 1  5 LEU C    C    6.255   0.316   7.928 1.00 . A A .   5 LEU C    1 1 
        6 15094 1 1  5 LEU CA   C    5.469   1.396   8.690 1.00 . A A .   5 LEU CA   1 1 
        6 15095 1 1  5 LEU CB   C    5.821   2.829   8.243 1.00 . A A .   5 LEU CB   1 1 
        6 15096 1 1  5 LEU CD1  C    5.476   2.708   5.694 1.00 . A A .   5 LEU CD1  1 1 
        6 15097 1 1  5 LEU CD2  C    3.558   3.396   7.157 1.00 . A A .   5 LEU CD2  1 1 
        6 15098 1 1  5 LEU CG   C    5.089   3.398   7.006 1.00 . A A .   5 LEU CG   1 1 
        6 15099 1 1  5 LEU H    H    6.431   1.828  10.537 1.00 . A A .   5 LEU H    1 1 
        6 15100 1 1  5 LEU HA   H    4.412   1.220   8.496 1.00 . A A .   5 LEU HA   1 1 
        6 15101 1 1  5 LEU HB2  H    5.611   3.512   9.067 1.00 . A A .   5 LEU HB2  1 1 
        6 15102 1 1  5 LEU HB3  H    6.894   2.874   8.056 1.00 . A A .   5 LEU HB3  1 1 
        6 15103 1 1  5 LEU HD11 H    6.561   2.618   5.624 1.00 . A A .   5 LEU HD11 1 1 
        6 15104 1 1  5 LEU HD12 H    5.120   3.304   4.854 1.00 . A A .   5 LEU HD12 1 1 
        6 15105 1 1  5 LEU HD13 H    5.022   1.722   5.633 1.00 . A A .   5 LEU HD13 1 1 
        6 15106 1 1  5 LEU HD21 H    3.111   3.961   6.339 1.00 . A A .   5 LEU HD21 1 1 
        6 15107 1 1  5 LEU HD22 H    3.280   3.868   8.098 1.00 . A A .   5 LEU HD22 1 1 
        6 15108 1 1  5 LEU HD23 H    3.165   2.379   7.134 1.00 . A A .   5 LEU HD23 1 1 
        6 15109 1 1  5 LEU HG   H    5.403   4.438   6.916 1.00 . A A .   5 LEU HG   1 1 
        6 15110 1 1  5 LEU N    N    5.683   1.276  10.137 1.00 . A A .   5 LEU N    1 1 
        6 15111 1 1  5 LEU O    O    5.696  -0.285   7.012 1.00 . A A .   5 LEU O    1 1 
        6 15112 1 1  6 GLU C    C    7.283  -2.438   8.147 1.00 . A A .   6 GLU C    1 1 
        6 15113 1 1  6 GLU CA   C    8.179  -1.228   7.889 1.00 . A A .   6 GLU CA   1 1 
        6 15114 1 1  6 GLU CB   C    9.548  -1.379   8.592 1.00 . A A .   6 GLU CB   1 1 
        6 15115 1 1  6 GLU CD   C    9.837  -3.854   9.257 1.00 . A A .   6 GLU CD   1 1 
        6 15116 1 1  6 GLU CG   C   10.268  -2.715   8.317 1.00 . A A .   6 GLU CG   1 1 
        6 15117 1 1  6 GLU H    H    7.896   0.496   9.128 1.00 . A A .   6 GLU H    1 1 
        6 15118 1 1  6 GLU HA   H    8.346  -1.152   6.813 1.00 . A A .   6 GLU HA   1 1 
        6 15119 1 1  6 GLU HB2  H   10.188  -0.569   8.242 1.00 . A A .   6 GLU HB2  1 1 
        6 15120 1 1  6 GLU HB3  H    9.439  -1.259   9.670 1.00 . A A .   6 GLU HB3  1 1 
        6 15121 1 1  6 GLU HG2  H   10.102  -3.008   7.278 1.00 . A A .   6 GLU HG2  1 1 
        6 15122 1 1  6 GLU HG3  H   11.339  -2.552   8.442 1.00 . A A .   6 GLU HG3  1 1 
        6 15123 1 1  6 GLU N    N    7.481  -0.022   8.361 1.00 . A A .   6 GLU N    1 1 
        6 15124 1 1  6 GLU O    O    6.886  -3.145   7.223 1.00 . A A .   6 GLU O    1 1 
        6 15125 1 1  6 GLU OE1  O   10.135  -3.773  10.468 1.00 . A A .   6 GLU OE1  1 1 
        6 15126 1 1  6 GLU OE2  O    9.183  -4.807   8.781 1.00 . A A .   6 GLU OE2  1 1 
        6 15127 1 1  7 LYS C    C    4.690  -3.795   9.111 1.00 . A A .   7 LYS C    1 1 
        6 15128 1 1  7 LYS CA   C    6.049  -3.749   9.810 1.00 . A A .   7 LYS CA   1 1 
        6 15129 1 1  7 LYS CB   C    5.928  -3.770  11.342 1.00 . A A .   7 LYS CB   1 1 
        6 15130 1 1  7 LYS CD   C    7.456  -4.066  13.441 1.00 . A A .   7 LYS CD   1 1 
        6 15131 1 1  7 LYS CE   C    8.867  -4.547  13.833 1.00 . A A .   7 LYS CE   1 1 
        6 15132 1 1  7 LYS CG   C    7.332  -4.017  11.916 1.00 . A A .   7 LYS CG   1 1 
        6 15133 1 1  7 LYS H    H    7.224  -1.986  10.115 1.00 . A A .   7 LYS H    1 1 
        6 15134 1 1  7 LYS HA   H    6.582  -4.647   9.494 1.00 . A A .   7 LYS HA   1 1 
        6 15135 1 1  7 LYS HB2  H    5.516  -2.820  11.685 1.00 . A A .   7 LYS HB2  1 1 
        6 15136 1 1  7 LYS HB3  H    5.262  -4.579  11.643 1.00 . A A .   7 LYS HB3  1 1 
        6 15137 1 1  7 LYS HD2  H    7.275  -3.070  13.848 1.00 . A A .   7 LYS HD2  1 1 
        6 15138 1 1  7 LYS HD3  H    6.716  -4.758  13.848 1.00 . A A .   7 LYS HD3  1 1 
        6 15139 1 1  7 LYS HE2  H    8.974  -4.499  14.918 1.00 . A A .   7 LYS HE2  1 1 
        6 15140 1 1  7 LYS HE3  H    8.980  -5.590  13.525 1.00 . A A .   7 LYS HE3  1 1 
        6 15141 1 1  7 LYS HG2  H    7.707  -4.958  11.508 1.00 . A A .   7 LYS HG2  1 1 
        6 15142 1 1  7 LYS HG3  H    7.974  -3.210  11.578 1.00 . A A .   7 LYS HG3  1 1 
        6 15143 1 1  7 LYS HZ1  H    9.892  -3.829  12.168 1.00 . A A .   7 LYS HZ1  1 1 
        6 15144 1 1  7 LYS HZ2  H   10.875  -4.043  13.450 1.00 . A A .   7 LYS HZ2  1 1 
        6 15145 1 1  7 LYS HZ3  H    9.848  -2.758  13.400 1.00 . A A .   7 LYS HZ3  1 1 
        6 15146 1 1  7 LYS N    N    6.846  -2.596   9.398 1.00 . A A .   7 LYS N    1 1 
        6 15147 1 1  7 LYS NZ   N    9.935  -3.746  13.188 1.00 . A A .   7 LYS NZ   1 1 
        6 15148 1 1  7 LYS O    O    4.134  -4.879   8.946 1.00 . A A .   7 LYS O    1 1 
        6 15149 1 1  8 ALA C    C    3.215  -3.116   6.408 1.00 . A A .   8 ALA C    1 1 
        6 15150 1 1  8 ALA CA   C    2.951  -2.603   7.834 1.00 . A A .   8 ALA CA   1 1 
        6 15151 1 1  8 ALA CB   C    2.438  -1.163   7.860 1.00 . A A .   8 ALA CB   1 1 
        6 15152 1 1  8 ALA H    H    4.669  -1.809   8.837 1.00 . A A .   8 ALA H    1 1 
        6 15153 1 1  8 ALA HA   H    2.188  -3.246   8.272 1.00 . A A .   8 ALA HA   1 1 
        6 15154 1 1  8 ALA HB1  H    3.214  -0.487   7.510 1.00 . A A .   8 ALA HB1  1 1 
        6 15155 1 1  8 ALA HB2  H    1.574  -1.060   7.208 1.00 . A A .   8 ALA HB2  1 1 
        6 15156 1 1  8 ALA HB3  H    2.168  -0.895   8.882 1.00 . A A .   8 ALA HB3  1 1 
        6 15157 1 1  8 ALA N    N    4.152  -2.662   8.660 1.00 . A A .   8 ALA N    1 1 
        6 15158 1 1  8 ALA O    O    2.467  -3.968   5.928 1.00 . A A .   8 ALA O    1 1 
        6 15159 1 1  9 LEU C    C    5.034  -4.654   4.429 1.00 . A A .   9 LEU C    1 1 
        6 15160 1 1  9 LEU CA   C    4.701  -3.150   4.417 1.00 . A A .   9 LEU CA   1 1 
        6 15161 1 1  9 LEU CB   C    5.899  -2.305   3.933 1.00 . A A .   9 LEU CB   1 1 
        6 15162 1 1  9 LEU CD1  C    6.852   0.019   3.639 1.00 . A A .   9 LEU CD1  1 1 
        6 15163 1 1  9 LEU CD2  C    4.801  -0.625   2.369 1.00 . A A .   9 LEU CD2  1 1 
        6 15164 1 1  9 LEU CG   C    5.568  -0.816   3.686 1.00 . A A .   9 LEU CG   1 1 
        6 15165 1 1  9 LEU H    H    4.910  -2.017   6.227 1.00 . A A .   9 LEU H    1 1 
        6 15166 1 1  9 LEU HA   H    3.866  -3.023   3.729 1.00 . A A .   9 LEU HA   1 1 
        6 15167 1 1  9 LEU HB2  H    6.692  -2.374   4.681 1.00 . A A .   9 LEU HB2  1 1 
        6 15168 1 1  9 LEU HB3  H    6.291  -2.735   3.010 1.00 . A A .   9 LEU HB3  1 1 
        6 15169 1 1  9 LEU HD11 H    6.605   1.070   3.487 1.00 . A A .   9 LEU HD11 1 1 
        6 15170 1 1  9 LEU HD12 H    7.487  -0.314   2.822 1.00 . A A .   9 LEU HD12 1 1 
        6 15171 1 1  9 LEU HD13 H    7.395  -0.077   4.581 1.00 . A A .   9 LEU HD13 1 1 
        6 15172 1 1  9 LEU HD21 H    5.416  -0.959   1.535 1.00 . A A .   9 LEU HD21 1 1 
        6 15173 1 1  9 LEU HD22 H    4.564   0.429   2.230 1.00 . A A .   9 LEU HD22 1 1 
        6 15174 1 1  9 LEU HD23 H    3.871  -1.191   2.387 1.00 . A A .   9 LEU HD23 1 1 
        6 15175 1 1  9 LEU HG   H    4.950  -0.436   4.498 1.00 . A A .   9 LEU HG   1 1 
        6 15176 1 1  9 LEU N    N    4.298  -2.678   5.754 1.00 . A A .   9 LEU N    1 1 
        6 15177 1 1  9 LEU O    O    4.542  -5.403   3.570 1.00 . A A .   9 LEU O    1 1 
        6 15178 1 1 10 THR C    C    4.890  -7.334   6.028 1.00 . A A .  10 THR C    1 1 
        6 15179 1 1 10 THR CA   C    6.130  -6.492   5.743 1.00 . A A .  10 THR CA   1 1 
        6 15180 1 1 10 THR CB   C    7.110  -6.531   6.921 1.00 . A A .  10 THR CB   1 1 
        6 15181 1 1 10 THR CG2  C    7.596  -7.942   7.250 1.00 . A A .  10 THR CG2  1 1 
        6 15182 1 1 10 THR H    H    6.224  -4.385   6.039 1.00 . A A .  10 THR H    1 1 
        6 15183 1 1 10 THR HA   H    6.638  -6.918   4.879 1.00 . A A .  10 THR HA   1 1 
        6 15184 1 1 10 THR HB   H    6.646  -6.091   7.805 1.00 . A A .  10 THR HB   1 1 
        6 15185 1 1 10 THR HG1  H    8.642  -5.436   7.400 1.00 . A A .  10 THR HG1  1 1 
        6 15186 1 1 10 THR HG21 H    8.017  -8.406   6.357 1.00 . A A .  10 THR HG21 1 1 
        6 15187 1 1 10 THR HG22 H    6.774  -8.548   7.624 1.00 . A A .  10 THR HG22 1 1 
        6 15188 1 1 10 THR HG23 H    8.369  -7.886   8.018 1.00 . A A .  10 THR HG23 1 1 
        6 15189 1 1 10 THR N    N    5.787  -5.092   5.448 1.00 . A A .  10 THR N    1 1 
        6 15190 1 1 10 THR O    O    4.752  -8.413   5.445 1.00 . A A .  10 THR O    1 1 
        6 15191 1 1 10 THR OG1  O    8.234  -5.775   6.563 1.00 . A A .  10 THR OG1  1 1 
        6 15192 1 1 11 THR C    C    1.885  -7.751   5.870 1.00 . A A .  11 THR C    1 1 
        6 15193 1 1 11 THR CA   C    2.695  -7.582   7.142 1.00 . A A .  11 THR CA   1 1 
        6 15194 1 1 11 THR CB   C    1.854  -6.898   8.226 1.00 . A A .  11 THR CB   1 1 
        6 15195 1 1 11 THR CG2  C    0.526  -7.612   8.483 1.00 . A A .  11 THR CG2  1 1 
        6 15196 1 1 11 THR H    H    4.108  -5.960   7.313 1.00 . A A .  11 THR H    1 1 
        6 15197 1 1 11 THR HA   H    2.942  -8.583   7.496 1.00 . A A .  11 THR HA   1 1 
        6 15198 1 1 11 THR HB   H    1.656  -5.860   7.951 1.00 . A A .  11 THR HB   1 1 
        6 15199 1 1 11 THR HG1  H    3.220  -6.222   9.391 1.00 . A A .  11 THR HG1  1 1 
        6 15200 1 1 11 THR HG21 H   -0.127  -7.518   7.616 1.00 . A A .  11 THR HG21 1 1 
        6 15201 1 1 11 THR HG22 H    0.037  -7.153   9.339 1.00 . A A .  11 THR HG22 1 1 
        6 15202 1 1 11 THR HG23 H    0.707  -8.666   8.693 1.00 . A A .  11 THR HG23 1 1 
        6 15203 1 1 11 THR N    N    3.951  -6.857   6.862 1.00 . A A .  11 THR N    1 1 
        6 15204 1 1 11 THR O    O    1.423  -8.855   5.601 1.00 . A A .  11 THR O    1 1 
        6 15205 1 1 11 THR OG1  O    2.571  -6.946   9.432 1.00 . A A .  11 THR OG1  1 1 
        6 15206 1 1 12 MET C    C    1.493  -7.851   2.880 1.00 . A A .  12 MET C    1 1 
        6 15207 1 1 12 MET CA   C    0.932  -6.784   3.839 1.00 . A A .  12 MET CA   1 1 
        6 15208 1 1 12 MET CB   C    0.788  -5.391   3.204 1.00 . A A .  12 MET CB   1 1 
        6 15209 1 1 12 MET CE   C    0.369  -6.290   0.057 1.00 . A A .  12 MET CE   1 1 
        6 15210 1 1 12 MET CG   C   -0.540  -5.228   2.453 1.00 . A A .  12 MET CG   1 1 
        6 15211 1 1 12 MET H    H    2.134  -5.805   5.338 1.00 . A A .  12 MET H    1 1 
        6 15212 1 1 12 MET HA   H   -0.067  -7.117   4.128 1.00 . A A .  12 MET HA   1 1 
        6 15213 1 1 12 MET HB2  H    0.811  -4.628   3.982 1.00 . A A .  12 MET HB2  1 1 
        6 15214 1 1 12 MET HB3  H    1.621  -5.207   2.532 1.00 . A A .  12 MET HB3  1 1 
        6 15215 1 1 12 MET HE1  H    0.716  -5.256   0.072 1.00 . A A .  12 MET HE1  1 1 
        6 15216 1 1 12 MET HE2  H    1.199  -6.957   0.288 1.00 . A A .  12 MET HE2  1 1 
        6 15217 1 1 12 MET HE3  H   -0.011  -6.538  -0.933 1.00 . A A .  12 MET HE3  1 1 
        6 15218 1 1 12 MET HG2  H   -1.345  -5.184   3.185 1.00 . A A .  12 MET HG2  1 1 
        6 15219 1 1 12 MET HG3  H   -0.539  -4.267   1.940 1.00 . A A .  12 MET HG3  1 1 
        6 15220 1 1 12 MET N    N    1.740  -6.700   5.060 1.00 . A A .  12 MET N    1 1 
        6 15221 1 1 12 MET O    O    0.785  -8.802   2.550 1.00 . A A .  12 MET O    1 1 
        6 15222 1 1 12 MET SD   S   -0.961  -6.520   1.258 1.00 . A A .  12 MET SD   1 1 
        6 15223 1 1 13 VAL C    C    3.389 -10.247   2.286 1.00 . A A .  13 VAL C    1 1 
        6 15224 1 1 13 VAL CA   C    3.392  -8.832   1.662 1.00 . A A .  13 VAL CA   1 1 
        6 15225 1 1 13 VAL CB   C    4.793  -8.423   1.157 1.00 . A A .  13 VAL CB   1 1 
        6 15226 1 1 13 VAL CG1  C    5.866  -8.520   2.248 1.00 . A A .  13 VAL CG1  1 1 
        6 15227 1 1 13 VAL CG2  C    5.220  -9.269  -0.051 1.00 . A A .  13 VAL CG2  1 1 
        6 15228 1 1 13 VAL H    H    3.343  -7.015   2.861 1.00 . A A .  13 VAL H    1 1 
        6 15229 1 1 13 VAL HA   H    2.750  -8.870   0.781 1.00 . A A .  13 VAL HA   1 1 
        6 15230 1 1 13 VAL HB   H    4.733  -7.385   0.829 1.00 . A A .  13 VAL HB   1 1 
        6 15231 1 1 13 VAL HG11 H    5.904  -9.520   2.677 1.00 . A A .  13 VAL HG11 1 1 
        6 15232 1 1 13 VAL HG12 H    6.835  -8.309   1.809 1.00 . A A .  13 VAL HG12 1 1 
        6 15233 1 1 13 VAL HG13 H    5.663  -7.793   3.029 1.00 . A A .  13 VAL HG13 1 1 
        6 15234 1 1 13 VAL HG21 H    5.494 -10.275   0.265 1.00 . A A .  13 VAL HG21 1 1 
        6 15235 1 1 13 VAL HG22 H    4.411  -9.327  -0.777 1.00 . A A .  13 VAL HG22 1 1 
        6 15236 1 1 13 VAL HG23 H    6.082  -8.805  -0.526 1.00 . A A .  13 VAL HG23 1 1 
        6 15237 1 1 13 VAL N    N    2.786  -7.804   2.538 1.00 . A A .  13 VAL N    1 1 
        6 15238 1 1 13 VAL O    O    3.405 -11.247   1.563 1.00 . A A .  13 VAL O    1 1 
        6 15239 1 1 14 THR C    C    1.799 -12.225   4.017 1.00 . A A .  14 THR C    1 1 
        6 15240 1 1 14 THR CA   C    3.165 -11.633   4.331 1.00 . A A .  14 THR CA   1 1 
        6 15241 1 1 14 THR CB   C    3.309 -11.450   5.841 1.00 . A A .  14 THR CB   1 1 
        6 15242 1 1 14 THR CG2  C    3.119 -12.743   6.636 1.00 . A A .  14 THR CG2  1 1 
        6 15243 1 1 14 THR H    H    3.325  -9.494   4.169 1.00 . A A .  14 THR H    1 1 
        6 15244 1 1 14 THR HA   H    3.925 -12.331   3.988 1.00 . A A .  14 THR HA   1 1 
        6 15245 1 1 14 THR HB   H    2.552 -10.738   6.154 1.00 . A A .  14 THR HB   1 1 
        6 15246 1 1 14 THR HG1  H    4.698 -10.068   5.882 1.00 . A A .  14 THR HG1  1 1 
        6 15247 1 1 14 THR HG21 H    3.300 -12.540   7.693 1.00 . A A .  14 THR HG21 1 1 
        6 15248 1 1 14 THR HG22 H    3.829 -13.491   6.293 1.00 . A A .  14 THR HG22 1 1 
        6 15249 1 1 14 THR HG23 H    2.100 -13.111   6.528 1.00 . A A .  14 THR HG23 1 1 
        6 15250 1 1 14 THR N    N    3.328 -10.351   3.625 1.00 . A A .  14 THR N    1 1 
        6 15251 1 1 14 THR O    O    1.764 -13.343   3.492 1.00 . A A .  14 THR O    1 1 
        6 15252 1 1 14 THR OG1  O    4.603 -11.002   6.153 1.00 . A A .  14 THR OG1  1 1 
        6 15253 1 1 15 THR C    C   -0.784 -12.233   2.512 1.00 . A A .  15 THR C    1 1 
        6 15254 1 1 15 THR CA   C   -0.673 -11.920   3.980 1.00 . A A .  15 THR CA   1 1 
        6 15255 1 1 15 THR CB   C   -1.742 -10.854   4.276 1.00 . A A .  15 THR CB   1 1 
        6 15256 1 1 15 THR CG2  C   -2.494 -11.169   5.566 1.00 . A A .  15 THR CG2  1 1 
        6 15257 1 1 15 THR H    H    0.826 -10.559   4.683 1.00 . A A .  15 THR H    1 1 
        6 15258 1 1 15 THR HA   H   -0.920 -12.834   4.513 1.00 . A A .  15 THR HA   1 1 
        6 15259 1 1 15 THR HB   H   -2.482 -10.839   3.471 1.00 . A A .  15 THR HB   1 1 
        6 15260 1 1 15 THR HG1  H   -0.774  -9.332   3.524 1.00 . A A .  15 THR HG1  1 1 
        6 15261 1 1 15 THR HG21 H   -2.796 -12.214   5.574 1.00 . A A .  15 THR HG21 1 1 
        6 15262 1 1 15 THR HG22 H   -3.400 -10.557   5.598 1.00 . A A .  15 THR HG22 1 1 
        6 15263 1 1 15 THR HG23 H   -1.865 -10.957   6.429 1.00 . A A .  15 THR HG23 1 1 
        6 15264 1 1 15 THR N    N    0.705 -11.501   4.312 1.00 . A A .  15 THR N    1 1 
        6 15265 1 1 15 THR O    O   -1.403 -13.234   2.170 1.00 . A A .  15 THR O    1 1 
        6 15266 1 1 15 THR OG1  O   -1.166  -9.580   4.377 1.00 . A A .  15 THR OG1  1 1 
        6 15267 1 1 16 PHE C    C    0.184 -12.927  -0.238 1.00 . A A .  16 PHE C    1 1 
        6 15268 1 1 16 PHE CA   C   -0.239 -11.527   0.224 1.00 . A A .  16 PHE CA   1 1 
        6 15269 1 1 16 PHE CB   C    0.565 -10.412  -0.465 1.00 . A A .  16 PHE CB   1 1 
        6 15270 1 1 16 PHE CD1  C    1.217 -11.231  -2.770 1.00 . A A .  16 PHE CD1  1 1 
        6 15271 1 1 16 PHE CD2  C   -0.721  -9.775  -2.550 1.00 . A A .  16 PHE CD2  1 1 
        6 15272 1 1 16 PHE CE1  C    0.911 -11.426  -4.126 1.00 . A A .  16 PHE CE1  1 1 
        6 15273 1 1 16 PHE CE2  C   -1.006  -9.958  -3.913 1.00 . A A .  16 PHE CE2  1 1 
        6 15274 1 1 16 PHE CG   C    0.374 -10.441  -1.968 1.00 . A A .  16 PHE CG   1 1 
        6 15275 1 1 16 PHE CZ   C   -0.228 -10.821  -4.693 1.00 . A A .  16 PHE CZ   1 1 
        6 15276 1 1 16 PHE H    H    0.400 -10.657   2.093 1.00 . A A .  16 PHE H    1 1 
        6 15277 1 1 16 PHE HA   H   -1.287 -11.390  -0.048 1.00 . A A .  16 PHE HA   1 1 
        6 15278 1 1 16 PHE HB2  H    0.235  -9.444  -0.086 1.00 . A A .  16 PHE HB2  1 1 
        6 15279 1 1 16 PHE HB3  H    1.625 -10.524  -0.243 1.00 . A A .  16 PHE HB3  1 1 
        6 15280 1 1 16 PHE HD1  H    2.077 -11.725  -2.341 1.00 . A A .  16 PHE HD1  1 1 
        6 15281 1 1 16 PHE HD2  H   -1.368  -9.162  -1.941 1.00 . A A .  16 PHE HD2  1 1 
        6 15282 1 1 16 PHE HE1  H    1.550 -12.057  -4.722 1.00 . A A .  16 PHE HE1  1 1 
        6 15283 1 1 16 PHE HE2  H   -1.858  -9.481  -4.363 1.00 . A A .  16 PHE HE2  1 1 
        6 15284 1 1 16 PHE HZ   H   -0.526 -11.011  -5.718 1.00 . A A .  16 PHE HZ   1 1 
        6 15285 1 1 16 PHE N    N   -0.137 -11.417   1.677 1.00 . A A .  16 PHE N    1 1 
        6 15286 1 1 16 PHE O    O   -0.573 -13.609  -0.922 1.00 . A A .  16 PHE O    1 1 
        6 15287 1 1 17 HIS C    C    0.848 -15.857   0.463 1.00 . A A .  17 HIS C    1 1 
        6 15288 1 1 17 HIS CA   C    1.799 -14.772  -0.084 1.00 . A A .  17 HIS CA   1 1 
        6 15289 1 1 17 HIS CB   C    3.211 -14.960   0.489 1.00 . A A .  17 HIS CB   1 1 
        6 15290 1 1 17 HIS CD2  C    4.873 -14.855  -1.455 1.00 . A A .  17 HIS CD2  1 1 
        6 15291 1 1 17 HIS CE1  C    5.779 -12.892  -1.099 1.00 . A A .  17 HIS CE1  1 1 
        6 15292 1 1 17 HIS CG   C    4.280 -14.311  -0.348 1.00 . A A .  17 HIS CG   1 1 
        6 15293 1 1 17 HIS H    H    1.882 -12.829   0.829 1.00 . A A .  17 HIS H    1 1 
        6 15294 1 1 17 HIS HA   H    1.848 -14.903  -1.167 1.00 . A A .  17 HIS HA   1 1 
        6 15295 1 1 17 HIS HB2  H    3.256 -14.570   1.506 1.00 . A A .  17 HIS HB2  1 1 
        6 15296 1 1 17 HIS HB3  H    3.434 -16.028   0.524 1.00 . A A .  17 HIS HB3  1 1 
        6 15297 1 1 17 HIS HD1  H    4.599 -12.397   0.557 1.00 . A A .  17 HIS HD1  1 1 
        6 15298 1 1 17 HIS HD2  H    4.649 -15.816  -1.895 1.00 . A A .  17 HIS HD2  1 1 
        6 15299 1 1 17 HIS HE1  H    6.387 -12.004  -1.203 1.00 . A A .  17 HIS HE1  1 1 
        6 15300 1 1 17 HIS N    N    1.338 -13.417   0.215 1.00 . A A .  17 HIS N    1 1 
        6 15301 1 1 17 HIS ND1  N    4.858 -13.079  -0.143 1.00 . A A .  17 HIS ND1  1 1 
        6 15302 1 1 17 HIS NE2  N    5.828 -13.952  -1.921 1.00 . A A .  17 HIS NE2  1 1 
        6 15303 1 1 17 HIS O    O    0.557 -16.830  -0.233 1.00 . A A .  17 HIS O    1 1 
        6 15304 1 1 18 LYS C    C   -1.906 -16.850   1.635 1.00 . A A .  18 LYS C    1 1 
        6 15305 1 1 18 LYS CA   C   -0.521 -16.730   2.313 1.00 . A A .  18 LYS CA   1 1 
        6 15306 1 1 18 LYS CB   C   -0.610 -16.483   3.836 1.00 . A A .  18 LYS CB   1 1 
        6 15307 1 1 18 LYS CD   C    1.884 -16.265   4.549 1.00 . A A .  18 LYS CD   1 1 
        6 15308 1 1 18 LYS CE   C    3.039 -16.952   5.294 1.00 . A A .  18 LYS CE   1 1 
        6 15309 1 1 18 LYS CG   C    0.575 -17.067   4.641 1.00 . A A .  18 LYS CG   1 1 
        6 15310 1 1 18 LYS H    H    0.486 -14.837   2.178 1.00 . A A .  18 LYS H    1 1 
        6 15311 1 1 18 LYS HA   H   -0.052 -17.702   2.161 1.00 . A A .  18 LYS HA   1 1 
        6 15312 1 1 18 LYS HB2  H   -0.716 -15.415   4.039 1.00 . A A .  18 LYS HB2  1 1 
        6 15313 1 1 18 LYS HB3  H   -1.515 -16.974   4.199 1.00 . A A .  18 LYS HB3  1 1 
        6 15314 1 1 18 LYS HD2  H    2.163 -16.139   3.503 1.00 . A A .  18 LYS HD2  1 1 
        6 15315 1 1 18 LYS HD3  H    1.711 -15.287   4.997 1.00 . A A .  18 LYS HD3  1 1 
        6 15316 1 1 18 LYS HE2  H    2.782 -17.018   6.356 1.00 . A A .  18 LYS HE2  1 1 
        6 15317 1 1 18 LYS HE3  H    3.144 -17.972   4.911 1.00 . A A .  18 LYS HE3  1 1 
        6 15318 1 1 18 LYS HG2  H    0.280 -17.105   5.691 1.00 . A A .  18 LYS HG2  1 1 
        6 15319 1 1 18 LYS HG3  H    0.755 -18.091   4.312 1.00 . A A .  18 LYS HG3  1 1 
        6 15320 1 1 18 LYS HZ1  H    4.256 -15.284   5.490 1.00 . A A .  18 LYS HZ1  1 1 
        6 15321 1 1 18 LYS HZ2  H    4.575 -16.159   4.145 1.00 . A A .  18 LYS HZ2  1 1 
        6 15322 1 1 18 LYS HZ3  H    5.077 -16.698   5.612 1.00 . A A .  18 LYS HZ3  1 1 
        6 15323 1 1 18 LYS N    N    0.331 -15.711   1.688 1.00 . A A .  18 LYS N    1 1 
        6 15324 1 1 18 LYS NZ   N    4.325 -16.223   5.124 1.00 . A A .  18 LYS NZ   1 1 
        6 15325 1 1 18 LYS O    O   -2.407 -17.970   1.483 1.00 . A A .  18 LYS O    1 1 
        6 15326 1 1 19 TYR C    C   -3.520 -15.884  -1.151 1.00 . A A .  19 TYR C    1 1 
        6 15327 1 1 19 TYR CA   C   -3.737 -15.704   0.373 1.00 . A A .  19 TYR CA   1 1 
        6 15328 1 1 19 TYR CB   C   -4.502 -14.396   0.675 1.00 . A A .  19 TYR CB   1 1 
        6 15329 1 1 19 TYR CD1  C   -6.426 -14.951   2.244 1.00 . A A .  19 TYR CD1  1 1 
        6 15330 1 1 19 TYR CD2  C   -4.641 -13.521   3.075 1.00 . A A .  19 TYR CD2  1 1 
        6 15331 1 1 19 TYR CE1  C   -7.104 -14.823   3.475 1.00 . A A .  19 TYR CE1  1 1 
        6 15332 1 1 19 TYR CE2  C   -5.315 -13.386   4.305 1.00 . A A .  19 TYR CE2  1 1 
        6 15333 1 1 19 TYR CG   C   -5.186 -14.308   2.037 1.00 . A A .  19 TYR CG   1 1 
        6 15334 1 1 19 TYR CZ   C   -6.548 -14.041   4.512 1.00 . A A .  19 TYR CZ   1 1 
        6 15335 1 1 19 TYR H    H   -2.066 -14.847   1.393 1.00 . A A .  19 TYR H    1 1 
        6 15336 1 1 19 TYR HA   H   -4.368 -16.549   0.667 1.00 . A A .  19 TYR HA   1 1 
        6 15337 1 1 19 TYR HB2  H   -3.818 -13.553   0.556 1.00 . A A .  19 TYR HB2  1 1 
        6 15338 1 1 19 TYR HB3  H   -5.281 -14.277  -0.080 1.00 . A A .  19 TYR HB3  1 1 
        6 15339 1 1 19 TYR HD1  H   -6.876 -15.518   1.442 1.00 . A A .  19 TYR HD1  1 1 
        6 15340 1 1 19 TYR HD2  H   -3.723 -12.980   2.912 1.00 . A A .  19 TYR HD2  1 1 
        6 15341 1 1 19 TYR HE1  H   -8.063 -15.296   3.615 1.00 . A A .  19 TYR HE1  1 1 
        6 15342 1 1 19 TYR HE2  H   -4.901 -12.758   5.077 1.00 . A A .  19 TYR HE2  1 1 
        6 15343 1 1 19 TYR HH   H   -6.720 -13.319   6.294 1.00 . A A .  19 TYR HH   1 1 
        6 15344 1 1 19 TYR N    N   -2.501 -15.741   1.177 1.00 . A A .  19 TYR N    1 1 
        6 15345 1 1 19 TYR O    O   -4.443 -16.314  -1.838 1.00 . A A .  19 TYR O    1 1 
        6 15346 1 1 19 TYR OH   O   -7.192 -13.912   5.705 1.00 . A A .  19 TYR OH   1 1 
        6 15347 1 1 20 SER C    C   -2.266 -17.475  -3.479 1.00 . A A .  20 SER C    1 1 
        6 15348 1 1 20 SER CA   C   -2.009 -15.993  -3.122 1.00 . A A .  20 SER CA   1 1 
        6 15349 1 1 20 SER CB   C   -0.548 -15.653  -3.417 1.00 . A A .  20 SER CB   1 1 
        6 15350 1 1 20 SER H    H   -1.636 -15.128  -1.181 1.00 . A A .  20 SER H    1 1 
        6 15351 1 1 20 SER HA   H   -2.631 -15.396  -3.784 1.00 . A A .  20 SER HA   1 1 
        6 15352 1 1 20 SER HB2  H   -0.413 -15.687  -4.494 1.00 . A A .  20 SER HB2  1 1 
        6 15353 1 1 20 SER HB3  H   -0.307 -14.645  -3.083 1.00 . A A .  20 SER HB3  1 1 
        6 15354 1 1 20 SER HG   H    0.306 -16.577  -1.859 1.00 . A A .  20 SER HG   1 1 
        6 15355 1 1 20 SER N    N   -2.323 -15.661  -1.709 1.00 . A A .  20 SER N    1 1 
        6 15356 1 1 20 SER O    O   -2.681 -17.812  -4.604 1.00 . A A .  20 SER O    1 1 
        6 15357 1 1 20 SER OG   O    0.326 -16.605  -2.837 1.00 . A A .  20 SER OG   1 1 
        6 15358 1 1 21 GLY C    C   -2.692 -20.738  -2.334 1.00 . A A .  21 GLY C    1 1 
        6 15359 1 1 21 GLY CA   C   -3.044 -19.297  -2.018 1.00 . A A .  21 GLY CA   1 1 
        6 15360 1 1 21 GLY H    H   -1.477 -17.981  -1.725 1.00 . A A .  21 GLY H    1 1 
        6 15361 1 1 21 GLY HA2  H   -3.119 -19.233  -0.933 1.00 . A A .  21 GLY HA2  1 1 
        6 15362 1 1 21 GLY N    N   -2.059 -18.329  -2.467 1.00 . A A .  21 GLY N    1 1 
        6 15363 1 1 21 GLY O    O   -1.635 -21.240  -1.951 1.00 . A A .  21 GLY O    1 1 
        6 15364 1 1 22 ARG C    C   -3.970 -23.160  -4.656 1.00 . A A .  22 ARG C    1 1 
        6 15365 1 1 22 ARG CA   C   -3.722 -22.860  -3.165 1.00 . A A .  22 ARG CA   1 1 
        6 15366 1 1 22 ARG CB   C   -4.835 -23.535  -2.331 1.00 . A A .  22 ARG CB   1 1 
        6 15367 1 1 22 ARG CD   C   -4.041 -22.537  -0.044 1.00 . A A .  22 ARG CD   1 1 
        6 15368 1 1 22 ARG CG   C   -5.211 -22.943  -0.954 1.00 . A A .  22 ARG CG   1 1 
        6 15369 1 1 22 ARG CZ   C   -4.034 -22.117   2.432 1.00 . A A .  22 ARG CZ   1 1 
        6 15370 1 1 22 ARG H    H   -4.450 -20.847  -3.234 1.00 . A A .  22 ARG H    1 1 
        6 15371 1 1 22 ARG HA   H   -2.763 -23.302  -2.892 1.00 . A A .  22 ARG HA   1 1 
        6 15372 1 1 22 ARG HB2  H   -5.754 -23.547  -2.920 1.00 . A A .  22 ARG HB2  1 1 
        6 15373 1 1 22 ARG HB3  H   -4.545 -24.576  -2.184 1.00 . A A .  22 ARG HB3  1 1 
        6 15374 1 1 22 ARG HD2  H   -3.134 -23.056  -0.359 1.00 . A A .  22 ARG HD2  1 1 
        6 15375 1 1 22 ARG HD3  H   -3.891 -21.459  -0.144 1.00 . A A .  22 ARG HD3  1 1 
        6 15376 1 1 22 ARG HE   H   -4.723 -23.768   1.535 1.00 . A A .  22 ARG HE   1 1 
        6 15377 1 1 22 ARG HG2  H   -5.835 -22.061  -1.108 1.00 . A A .  22 ARG HG2  1 1 
        6 15378 1 1 22 ARG HG3  H   -5.827 -23.686  -0.442 1.00 . A A .  22 ARG HG3  1 1 
        6 15379 1 1 22 ARG HH11 H   -3.271 -20.508   1.447 1.00 . A A .  22 ARG HH11 1 1 
        6 15380 1 1 22 ARG HH12 H   -3.313 -20.363   3.160 1.00 . A A .  22 ARG HH12 1 1 
        6 15381 1 1 22 ARG HH21 H   -4.655 -23.538   3.727 1.00 . A A .  22 ARG HH21 1 1 
        6 15382 1 1 22 ARG HH22 H   -4.061 -22.084   4.459 1.00 . A A .  22 ARG HH22 1 1 
        6 15383 1 1 22 ARG N    N   -3.681 -21.420  -2.898 1.00 . A A .  22 ARG N    1 1 
        6 15384 1 1 22 ARG NE   N   -4.305 -22.865   1.367 1.00 . A A .  22 ARG NE   1 1 
        6 15385 1 1 22 ARG NH1  N   -3.503 -20.910   2.341 1.00 . A A .  22 ARG NH1  1 1 
        6 15386 1 1 22 ARG NH2  N   -4.290 -22.605   3.629 1.00 . A A .  22 ARG NH2  1 1 
        6 15387 1 1 22 ARG O    O   -3.788 -24.295  -5.084 1.00 . A A .  22 ARG O    1 1 
        6 15388 1 1 23 GLU C    C   -4.226 -21.168  -7.683 1.00 . A A .  23 GLU C    1 1 
        6 15389 1 1 23 GLU CA   C   -4.883 -22.232  -6.787 1.00 . A A .  23 GLU CA   1 1 
        6 15390 1 1 23 GLU CB   C   -6.409 -22.053  -6.826 1.00 . A A .  23 GLU CB   1 1 
        6 15391 1 1 23 GLU CD   C   -8.669 -23.087  -6.412 1.00 . A A .  23 GLU CD   1 1 
        6 15392 1 1 23 GLU CG   C   -7.174 -23.182  -6.118 1.00 . A A .  23 GLU CG   1 1 
        6 15393 1 1 23 GLU H    H   -4.510 -21.239  -4.982 1.00 . A A .  23 GLU H    1 1 
        6 15394 1 1 23 GLU HA   H   -4.646 -23.215  -7.194 1.00 . A A .  23 GLU HA   1 1 
        6 15395 1 1 23 GLU HB2  H   -6.677 -21.100  -6.369 1.00 . A A .  23 GLU HB2  1 1 
        6 15396 1 1 23 GLU HB3  H   -6.712 -22.026  -7.872 1.00 . A A .  23 GLU HB3  1 1 
        6 15397 1 1 23 GLU HG2  H   -6.810 -24.148  -6.472 1.00 . A A .  23 GLU HG2  1 1 
        6 15398 1 1 23 GLU HG3  H   -7.009 -23.120  -5.042 1.00 . A A .  23 GLU HG3  1 1 
        6 15399 1 1 23 GLU N    N   -4.404 -22.151  -5.416 1.00 . A A .  23 GLU N    1 1 
        6 15400 1 1 23 GLU O    O   -3.797 -20.081  -7.244 1.00 . A A .  23 GLU O    1 1 
        6 15401 1 1 23 GLU OE1  O   -9.039 -23.000  -7.605 1.00 . A A .  23 GLU OE1  1 1 
        6 15402 1 1 23 GLU OE2  O   -9.497 -23.073  -5.471 1.00 . A A .  23 GLU OE2  1 1 
        6 15403 1 1 24 GLY C    C   -1.942 -20.835  -9.687 1.00 . A A .  24 GLY C    1 1 
        6 15404 1 1 24 GLY CA   C   -3.429 -20.826 -10.016 1.00 . A A .  24 GLY CA   1 1 
        6 15405 1 1 24 GLY H    H   -4.558 -22.422  -9.214 1.00 . A A .  24 GLY H    1 1 
        6 15406 1 1 24 GLY HA2  H   -3.578 -21.317 -10.978 1.00 . A A .  24 GLY HA2  1 1 
        6 15407 1 1 24 GLY N    N   -4.169 -21.523  -8.971 1.00 . A A .  24 GLY N    1 1 
        6 15408 1 1 24 GLY O    O   -1.347 -21.883  -9.450 1.00 . A A .  24 GLY O    1 1 
        6 15409 1 1 25 SER C    C   -0.292 -18.853  -7.534 1.00 . A A .  25 SER C    1 1 
        6 15410 1 1 25 SER CA   C   -0.081 -19.432  -8.957 1.00 . A A .  25 SER CA   1 1 
        6 15411 1 1 25 SER CB   C    0.827 -18.594  -9.876 1.00 . A A .  25 SER CB   1 1 
        6 15412 1 1 25 SER H    H   -1.924 -18.839  -9.834 1.00 . A A .  25 SER H    1 1 
        6 15413 1 1 25 SER HA   H    0.427 -20.388  -8.828 1.00 . A A .  25 SER HA   1 1 
        6 15414 1 1 25 SER HB2  H    1.014 -19.166 -10.786 1.00 . A A .  25 SER HB2  1 1 
        6 15415 1 1 25 SER HB3  H    0.326 -17.680 -10.175 1.00 . A A .  25 SER HB3  1 1 
        6 15416 1 1 25 SER HG   H    2.568 -17.706  -9.884 1.00 . A A .  25 SER HG   1 1 
        6 15417 1 1 25 SER N    N   -1.349 -19.656  -9.633 1.00 . A A .  25 SER N    1 1 
        6 15418 1 1 25 SER O    O   -1.409 -18.469  -7.120 1.00 . A A .  25 SER O    1 1 
        6 15419 1 1 25 SER OG   O    2.074 -18.278  -9.280 1.00 . A A .  25 SER OG   1 1 
        6 15420 1 1 26 LYS C    C    1.932 -17.023  -5.482 1.00 . A A .  26 LYS C    1 1 
        6 15421 1 1 26 LYS CA   C    1.056 -18.305  -5.447 1.00 . A A .  26 LYS CA   1 1 
        6 15422 1 1 26 LYS CB   C    1.676 -19.400  -4.558 1.00 . A A .  26 LYS CB   1 1 
        6 15423 1 1 26 LYS CD   C    1.299 -21.611  -3.343 1.00 . A A .  26 LYS CD   1 1 
        6 15424 1 1 26 LYS CE   C    2.640 -22.224  -3.779 1.00 . A A .  26 LYS CE   1 1 
        6 15425 1 1 26 LYS CG   C    0.759 -20.623  -4.389 1.00 . A A .  26 LYS CG   1 1 
        6 15426 1 1 26 LYS H    H    1.661 -19.141  -7.287 1.00 . A A .  26 LYS H    1 1 
        6 15427 1 1 26 LYS HA   H    0.101 -18.012  -5.014 1.00 . A A .  26 LYS HA   1 1 
        6 15428 1 1 26 LYS HB2  H    2.631 -19.703  -4.988 1.00 . A A .  26 LYS HB2  1 1 
        6 15429 1 1 26 LYS HB3  H    1.862 -18.973  -3.571 1.00 . A A .  26 LYS HB3  1 1 
        6 15430 1 1 26 LYS HD2  H    1.414 -21.084  -2.393 1.00 . A A .  26 LYS HD2  1 1 
        6 15431 1 1 26 LYS HD3  H    0.563 -22.407  -3.206 1.00 . A A .  26 LYS HD3  1 1 
        6 15432 1 1 26 LYS HE2  H    2.477 -22.808  -4.691 1.00 . A A .  26 LYS HE2  1 1 
        6 15433 1 1 26 LYS HE3  H    3.331 -21.413  -4.024 1.00 . A A .  26 LYS HE3  1 1 
        6 15434 1 1 26 LYS HG2  H   -0.225 -20.279  -4.069 1.00 . A A .  26 LYS HG2  1 1 
        6 15435 1 1 26 LYS HG3  H    0.646 -21.140  -5.342 1.00 . A A .  26 LYS HG3  1 1 
        6 15436 1 1 26 LYS HZ1  H    3.397 -22.540  -1.881 1.00 . A A .  26 LYS HZ1  1 1 
        6 15437 1 1 26 LYS HZ2  H    4.128 -23.450  -3.030 1.00 . A A .  26 LYS HZ2  1 1 
        6 15438 1 1 26 LYS HZ3  H    2.629 -23.860  -2.505 1.00 . A A .  26 LYS HZ3  1 1 
        6 15439 1 1 26 LYS N    N    0.825 -18.851  -6.793 1.00 . A A .  26 LYS N    1 1 
        6 15440 1 1 26 LYS NZ   N    3.237 -23.079  -2.723 1.00 . A A .  26 LYS NZ   1 1 
        6 15441 1 1 26 LYS O    O    2.585 -16.659  -4.507 1.00 . A A .  26 LYS O    1 1 
        6 15442 1 1 27 LEU C    C    0.885 -14.127  -6.823 1.00 . A A .  27 LEU C    1 1 
        6 15443 1 1 27 LEU CA   C    2.217 -14.910  -6.752 1.00 . A A .  27 LEU CA   1 1 
        6 15444 1 1 27 LEU CB   C    3.101 -14.712  -8.005 1.00 . A A .  27 LEU CB   1 1 
        6 15445 1 1 27 LEU CD1  C    4.263 -12.579  -7.171 1.00 . A A .  27 LEU CD1  1 1 
        6 15446 1 1 27 LEU CD2  C    4.453 -13.295  -9.572 1.00 . A A .  27 LEU CD2  1 1 
        6 15447 1 1 27 LEU CG   C    3.540 -13.266  -8.339 1.00 . A A .  27 LEU CG   1 1 
        6 15448 1 1 27 LEU H    H    1.549 -16.803  -7.442 1.00 . A A .  27 LEU H    1 1 
        6 15449 1 1 27 LEU HA   H    2.759 -14.555  -5.870 1.00 . A A .  27 LEU HA   1 1 
        6 15450 1 1 27 LEU HB2  H    4.002 -15.315  -7.877 1.00 . A A .  27 LEU HB2  1 1 
        6 15451 1 1 27 LEU HB3  H    2.562 -15.103  -8.869 1.00 . A A .  27 LEU HB3  1 1 
        6 15452 1 1 27 LEU HD11 H    5.132 -13.164  -6.870 1.00 . A A .  27 LEU HD11 1 1 
        6 15453 1 1 27 LEU HD12 H    3.591 -12.469  -6.320 1.00 . A A .  27 LEU HD12 1 1 
        6 15454 1 1 27 LEU HD13 H    4.589 -11.584  -7.476 1.00 . A A .  27 LEU HD13 1 1 
        6 15455 1 1 27 LEU HD21 H    3.926 -13.746 -10.412 1.00 . A A .  27 LEU HD21 1 1 
        6 15456 1 1 27 LEU HD22 H    5.357 -13.870  -9.361 1.00 . A A .  27 LEU HD22 1 1 
        6 15457 1 1 27 LEU HD23 H    4.733 -12.277  -9.846 1.00 . A A .  27 LEU HD23 1 1 
        6 15458 1 1 27 LEU HG   H    2.665 -12.673  -8.604 1.00 . A A .  27 LEU HG   1 1 
        6 15459 1 1 27 LEU N    N    1.958 -16.350  -6.636 1.00 . A A .  27 LEU N    1 1 
        6 15460 1 1 27 LEU O    O    0.886 -12.902  -6.881 1.00 . A A .  27 LEU O    1 1 
        6 15461 1 1 28 THR C    C   -2.759 -14.895  -6.900 1.00 . A A .  28 THR C    1 1 
        6 15462 1 1 28 THR CA   C   -1.479 -14.343  -7.529 1.00 . A A .  28 THR CA   1 1 
        6 15463 1 1 28 THR CB   C   -1.425 -14.738  -9.010 1.00 . A A .  28 THR CB   1 1 
        6 15464 1 1 28 THR CG2  C   -0.498 -13.902  -9.882 1.00 . A A .  28 THR CG2  1 1 
        6 15465 1 1 28 THR H    H   -0.175 -15.834  -6.856 1.00 . A A .  28 THR H    1 1 
        6 15466 1 1 28 THR HA   H   -1.494 -13.258  -7.461 1.00 . A A .  28 THR HA   1 1 
        6 15467 1 1 28 THR HB   H   -2.417 -14.664  -9.438 1.00 . A A .  28 THR HB   1 1 
        6 15468 1 1 28 THR HG1  H   -1.732 -16.590  -9.460 1.00 . A A .  28 THR HG1  1 1 
        6 15469 1 1 28 THR HG21 H   -0.919 -12.907  -9.983 1.00 . A A .  28 THR HG21 1 1 
        6 15470 1 1 28 THR HG22 H   -0.440 -14.337 -10.880 1.00 . A A .  28 THR HG22 1 1 
        6 15471 1 1 28 THR HG23 H    0.502 -13.839  -9.464 1.00 . A A .  28 THR HG23 1 1 
        6 15472 1 1 28 THR N    N   -0.258 -14.830  -6.876 1.00 . A A .  28 THR N    1 1 
        6 15473 1 1 28 THR O    O   -2.873 -16.103  -6.649 1.00 . A A .  28 THR O    1 1 
        6 15474 1 1 28 THR OG1  O   -0.986 -16.070  -9.073 1.00 . A A .  28 THR OG1  1 1 
        6 15475 1 1 29 LEU C    C   -6.156 -14.652  -7.095 1.00 . A A .  29 LEU C    1 1 
        6 15476 1 1 29 LEU CA   C   -5.055 -14.407  -6.057 1.00 . A A .  29 LEU CA   1 1 
        6 15477 1 1 29 LEU CB   C   -5.550 -13.313  -5.086 1.00 . A A .  29 LEU CB   1 1 
        6 15478 1 1 29 LEU CD1  C   -3.531 -12.048  -4.154 1.00 . A A .  29 LEU CD1  1 1 
        6 15479 1 1 29 LEU CD2  C   -5.508 -12.556  -2.694 1.00 . A A .  29 LEU CD2  1 1 
        6 15480 1 1 29 LEU CG   C   -4.656 -13.048  -3.870 1.00 . A A .  29 LEU CG   1 1 
        6 15481 1 1 29 LEU H    H   -3.616 -13.073  -6.947 1.00 . A A .  29 LEU H    1 1 
        6 15482 1 1 29 LEU HA   H   -4.934 -15.322  -5.474 1.00 . A A .  29 LEU HA   1 1 
        6 15483 1 1 29 LEU HB2  H   -5.710 -12.378  -5.615 1.00 . A A .  29 LEU HB2  1 1 
        6 15484 1 1 29 LEU HB3  H   -6.527 -13.641  -4.723 1.00 . A A .  29 LEU HB3  1 1 
        6 15485 1 1 29 LEU HD11 H   -3.944 -11.133  -4.571 1.00 . A A .  29 LEU HD11 1 1 
        6 15486 1 1 29 LEU HD12 H   -2.811 -12.466  -4.856 1.00 . A A .  29 LEU HD12 1 1 
        6 15487 1 1 29 LEU HD13 H   -3.004 -11.820  -3.228 1.00 . A A .  29 LEU HD13 1 1 
        6 15488 1 1 29 LEU HD21 H   -6.030 -11.645  -2.986 1.00 . A A .  29 LEU HD21 1 1 
        6 15489 1 1 29 LEU HD22 H   -4.874 -12.354  -1.831 1.00 . A A .  29 LEU HD22 1 1 
        6 15490 1 1 29 LEU HD23 H   -6.239 -13.317  -2.418 1.00 . A A .  29 LEU HD23 1 1 
        6 15491 1 1 29 LEU HG   H   -4.208 -13.987  -3.610 1.00 . A A .  29 LEU HG   1 1 
        6 15492 1 1 29 LEU N    N   -3.768 -14.044  -6.681 1.00 . A A .  29 LEU N    1 1 
        6 15493 1 1 29 LEU O    O   -6.689 -13.714  -7.670 1.00 . A A .  29 LEU O    1 1 
        6 15494 1 1 30 SER C    C   -9.058 -15.759  -7.385 1.00 . A A .  30 SER C    1 1 
        6 15495 1 1 30 SER CA   C   -7.771 -16.271  -8.038 1.00 . A A .  30 SER CA   1 1 
        6 15496 1 1 30 SER CB   C   -7.838 -17.800  -8.186 1.00 . A A .  30 SER CB   1 1 
        6 15497 1 1 30 SER H    H   -6.067 -16.631  -6.801 1.00 . A A .  30 SER H    1 1 
        6 15498 1 1 30 SER HA   H   -7.719 -15.822  -9.022 1.00 . A A .  30 SER HA   1 1 
        6 15499 1 1 30 SER HB2  H   -8.775 -18.079  -8.671 1.00 . A A .  30 SER HB2  1 1 
        6 15500 1 1 30 SER HB3  H   -7.013 -18.160  -8.800 1.00 . A A .  30 SER HB3  1 1 
        6 15501 1 1 30 SER HG   H   -6.826 -18.373  -6.630 1.00 . A A .  30 SER HG   1 1 
        6 15502 1 1 30 SER N    N   -6.568 -15.896  -7.282 1.00 . A A .  30 SER N    1 1 
        6 15503 1 1 30 SER O    O   -9.087 -15.549  -6.172 1.00 . A A .  30 SER O    1 1 
        6 15504 1 1 30 SER OG   O   -7.755 -18.429  -6.922 1.00 . A A .  30 SER OG   1 1 
        6 15505 1 1 31 ARG C    C  -11.836 -15.756  -6.278 1.00 . A A .  31 ARG C    1 1 
        6 15506 1 1 31 ARG CA   C  -11.445 -15.137  -7.629 1.00 . A A .  31 ARG CA   1 1 
        6 15507 1 1 31 ARG CB   C  -12.557 -15.355  -8.676 1.00 . A A .  31 ARG CB   1 1 
        6 15508 1 1 31 ARG CD   C  -14.151 -13.433  -7.939 1.00 . A A .  31 ARG CD   1 1 
        6 15509 1 1 31 ARG CG   C  -13.977 -14.935  -8.235 1.00 . A A .  31 ARG CG   1 1 
        6 15510 1 1 31 ARG CZ   C  -16.544 -12.944  -8.443 1.00 . A A .  31 ARG CZ   1 1 
        6 15511 1 1 31 ARG H    H  -10.048 -15.729  -9.153 1.00 . A A .  31 ARG H    1 1 
        6 15512 1 1 31 ARG HA   H  -11.337 -14.066  -7.461 1.00 . A A .  31 ARG HA   1 1 
        6 15513 1 1 31 ARG HB2  H  -12.300 -14.814  -9.587 1.00 . A A .  31 ARG HB2  1 1 
        6 15514 1 1 31 ARG HB3  H  -12.589 -16.418  -8.929 1.00 . A A .  31 ARG HB3  1 1 
        6 15515 1 1 31 ARG HD2  H  -13.489 -13.138  -7.125 1.00 . A A .  31 ARG HD2  1 1 
        6 15516 1 1 31 ARG HD3  H  -13.882 -12.861  -8.825 1.00 . A A .  31 ARG HD3  1 1 
        6 15517 1 1 31 ARG HE   H  -15.740 -12.901  -6.615 1.00 . A A .  31 ARG HE   1 1 
        6 15518 1 1 31 ARG HG2  H  -14.662 -15.208  -9.039 1.00 . A A .  31 ARG HG2  1 1 
        6 15519 1 1 31 ARG HG3  H  -14.271 -15.506  -7.355 1.00 . A A .  31 ARG HG3  1 1 
        6 15520 1 1 31 ARG HH11 H  -15.471 -13.239 -10.134 1.00 . A A .  31 ARG HH11 1 1 
        6 15521 1 1 31 ARG HH12 H  -17.162 -12.846 -10.350 1.00 . A A .  31 ARG HH12 1 1 
        6 15522 1 1 31 ARG HH21 H  -17.981 -12.290  -7.130 1.00 . A A .  31 ARG HH21 1 1 
        6 15523 1 1 31 ARG HH22 H  -18.437 -12.463  -8.797 1.00 . A A .  31 ARG HH22 1 1 
        6 15524 1 1 31 ARG N    N  -10.153 -15.629  -8.150 1.00 . A A .  31 ARG N    1 1 
        6 15525 1 1 31 ARG NE   N  -15.542 -13.097  -7.582 1.00 . A A .  31 ARG NE   1 1 
        6 15526 1 1 31 ARG NH1  N  -16.376 -13.084  -9.736 1.00 . A A .  31 ARG NH1  1 1 
        6 15527 1 1 31 ARG NH2  N  -17.755 -12.622  -8.057 1.00 . A A .  31 ARG NH2  1 1 
        6 15528 1 1 31 ARG O    O  -12.283 -15.035  -5.392 1.00 . A A .  31 ARG O    1 1 
        6 15529 1 1 32 LYS C    C  -11.039 -17.417  -3.654 1.00 . A A .  32 LYS C    1 1 
        6 15530 1 1 32 LYS CA   C  -12.018 -17.727  -4.809 1.00 . A A .  32 LYS CA   1 1 
        6 15531 1 1 32 LYS CB   C  -12.188 -19.241  -5.033 1.00 . A A .  32 LYS CB   1 1 
        6 15532 1 1 32 LYS CD   C  -11.026 -20.261  -7.104 1.00 . A A .  32 LYS CD   1 1 
        6 15533 1 1 32 LYS CE   C  -12.072 -21.338  -7.457 1.00 . A A .  32 LYS CE   1 1 
        6 15534 1 1 32 LYS CG   C  -10.943 -19.949  -5.600 1.00 . A A .  32 LYS CG   1 1 
        6 15535 1 1 32 LYS H    H  -11.257 -17.615  -6.818 1.00 . A A .  32 LYS H    1 1 
        6 15536 1 1 32 LYS HA   H  -12.984 -17.344  -4.473 1.00 . A A .  32 LYS HA   1 1 
        6 15537 1 1 32 LYS HB2  H  -12.423 -19.695  -4.068 1.00 . A A .  32 LYS HB2  1 1 
        6 15538 1 1 32 LYS HB3  H  -13.048 -19.411  -5.682 1.00 . A A .  32 LYS HB3  1 1 
        6 15539 1 1 32 LYS HD2  H  -11.261 -19.342  -7.639 1.00 . A A .  32 LYS HD2  1 1 
        6 15540 1 1 32 LYS HD3  H  -10.041 -20.587  -7.445 1.00 . A A .  32 LYS HD3  1 1 
        6 15541 1 1 32 LYS HE2  H  -13.017 -21.104  -6.963 1.00 . A A .  32 LYS HE2  1 1 
        6 15542 1 1 32 LYS HE3  H  -12.238 -21.324  -8.537 1.00 . A A .  32 LYS HE3  1 1 
        6 15543 1 1 32 LYS HG2  H  -10.069 -19.325  -5.426 1.00 . A A .  32 LYS HG2  1 1 
        6 15544 1 1 32 LYS HG3  H  -10.795 -20.875  -5.048 1.00 . A A .  32 LYS HG3  1 1 
        6 15545 1 1 32 LYS HZ1  H  -10.778 -22.951  -7.592 1.00 . A A .  32 LYS HZ1  1 1 
        6 15546 1 1 32 LYS HZ2  H  -12.305 -23.418  -7.200 1.00 . A A .  32 LYS HZ2  1 1 
        6 15547 1 1 32 LYS HZ3  H  -11.241 -22.727  -6.120 1.00 . A A .  32 LYS HZ3  1 1 
        6 15548 1 1 32 LYS N    N  -11.673 -17.070  -6.080 1.00 . A A .  32 LYS N    1 1 
        6 15549 1 1 32 LYS NZ   N  -11.619 -22.695  -7.068 1.00 . A A .  32 LYS NZ   1 1 
        6 15550 1 1 32 LYS O    O  -11.476 -17.330  -2.506 1.00 . A A .  32 LYS O    1 1 
        6 15551 1 1 33 GLU C    C   -9.017 -15.364  -2.575 1.00 . A A .  33 GLU C    1 1 
        6 15552 1 1 33 GLU CA   C   -8.699 -16.799  -3.029 1.00 . A A .  33 GLU CA   1 1 
        6 15553 1 1 33 GLU CB   C   -7.302 -16.907  -3.703 1.00 . A A .  33 GLU CB   1 1 
        6 15554 1 1 33 GLU CD   C   -5.580 -18.596  -4.769 1.00 . A A .  33 GLU CD   1 1 
        6 15555 1 1 33 GLU CG   C   -6.838 -18.366  -3.902 1.00 . A A .  33 GLU CG   1 1 
        6 15556 1 1 33 GLU H    H   -9.489 -17.266  -4.939 1.00 . A A .  33 GLU H    1 1 
        6 15557 1 1 33 GLU HA   H   -8.709 -17.438  -2.144 1.00 . A A .  33 GLU HA   1 1 
        6 15558 1 1 33 GLU HB2  H   -7.320 -16.405  -4.667 1.00 . A A .  33 GLU HB2  1 1 
        6 15559 1 1 33 GLU HB3  H   -6.578 -16.388  -3.083 1.00 . A A .  33 GLU HB3  1 1 
        6 15560 1 1 33 GLU HG2  H   -6.649 -18.790  -2.915 1.00 . A A .  33 GLU HG2  1 1 
        6 15561 1 1 33 GLU HG3  H   -7.651 -18.943  -4.343 1.00 . A A .  33 GLU HG3  1 1 
        6 15562 1 1 33 GLU N    N   -9.746 -17.238  -3.962 1.00 . A A .  33 GLU N    1 1 
        6 15563 1 1 33 GLU O    O   -9.168 -15.100  -1.378 1.00 . A A .  33 GLU O    1 1 
        6 15564 1 1 33 GLU OE1  O   -5.272 -17.911  -5.782 1.00 . A A .  33 GLU OE1  1 1 
        6 15565 1 1 33 GLU OE2  O   -4.883 -19.596  -4.552 1.00 . A A .  33 GLU OE2  1 1 
        6 15566 1 1 34 LEU C    C  -10.964 -12.984  -2.481 1.00 . A A .  34 LEU C    1 1 
        6 15567 1 1 34 LEU CA   C   -9.661 -13.084  -3.291 1.00 . A A .  34 LEU CA   1 1 
        6 15568 1 1 34 LEU CB   C   -9.812 -12.368  -4.643 1.00 . A A .  34 LEU CB   1 1 
        6 15569 1 1 34 LEU CD1  C   -8.625 -10.176  -4.163 1.00 . A A .  34 LEU CD1  1 1 
        6 15570 1 1 34 LEU CD2  C  -10.729 -10.247  -5.652 1.00 . A A .  34 LEU CD2  1 1 
        6 15571 1 1 34 LEU CG   C   -9.977 -10.846  -4.457 1.00 . A A .  34 LEU CG   1 1 
        6 15572 1 1 34 LEU H    H   -9.157 -14.765  -4.510 1.00 . A A .  34 LEU H    1 1 
        6 15573 1 1 34 LEU HA   H   -8.875 -12.600  -2.707 1.00 . A A .  34 LEU HA   1 1 
        6 15574 1 1 34 LEU HB2  H   -8.941 -12.563  -5.277 1.00 . A A .  34 LEU HB2  1 1 
        6 15575 1 1 34 LEU HB3  H  -10.691 -12.770  -5.151 1.00 . A A .  34 LEU HB3  1 1 
        6 15576 1 1 34 LEU HD11 H   -7.876 -10.456  -4.901 1.00 . A A .  34 LEU HD11 1 1 
        6 15577 1 1 34 LEU HD12 H   -8.266 -10.495  -3.187 1.00 . A A .  34 LEU HD12 1 1 
        6 15578 1 1 34 LEU HD13 H   -8.740  -9.093  -4.145 1.00 . A A .  34 LEU HD13 1 1 
        6 15579 1 1 34 LEU HD21 H  -11.751 -10.625  -5.656 1.00 . A A .  34 LEU HD21 1 1 
        6 15580 1 1 34 LEU HD22 H  -10.259 -10.529  -6.589 1.00 . A A .  34 LEU HD22 1 1 
        6 15581 1 1 34 LEU HD23 H  -10.765  -9.161  -5.568 1.00 . A A .  34 LEU HD23 1 1 
        6 15582 1 1 34 LEU HG   H  -10.606 -10.658  -3.594 1.00 . A A .  34 LEU HG   1 1 
        6 15583 1 1 34 LEU N    N   -9.256 -14.466  -3.541 1.00 . A A .  34 LEU N    1 1 
        6 15584 1 1 34 LEU O    O  -11.047 -12.172  -1.560 1.00 . A A .  34 LEU O    1 1 
        6 15585 1 1 35 LYS C    C  -13.038 -14.030  -0.529 1.00 . A A .  35 LYS C    1 1 
        6 15586 1 1 35 LYS CA   C  -13.244 -13.855  -2.037 1.00 . A A .  35 LYS CA   1 1 
        6 15587 1 1 35 LYS CB   C  -14.120 -14.989  -2.619 1.00 . A A .  35 LYS CB   1 1 
        6 15588 1 1 35 LYS CD   C  -15.616 -16.523  -1.114 1.00 . A A .  35 LYS CD   1 1 
        6 15589 1 1 35 LYS CE   C  -14.688 -16.585   0.111 1.00 . A A .  35 LYS CE   1 1 
        6 15590 1 1 35 LYS CG   C  -15.486 -15.218  -1.935 1.00 . A A .  35 LYS CG   1 1 
        6 15591 1 1 35 LYS H    H  -11.840 -14.481  -3.543 1.00 . A A .  35 LYS H    1 1 
        6 15592 1 1 35 LYS HA   H  -13.750 -12.895  -2.165 1.00 . A A .  35 LYS HA   1 1 
        6 15593 1 1 35 LYS HB2  H  -14.310 -14.749  -3.667 1.00 . A A .  35 LYS HB2  1 1 
        6 15594 1 1 35 LYS HB3  H  -13.558 -15.920  -2.603 1.00 . A A .  35 LYS HB3  1 1 
        6 15595 1 1 35 LYS HD2  H  -16.650 -16.597  -0.775 1.00 . A A .  35 LYS HD2  1 1 
        6 15596 1 1 35 LYS HD3  H  -15.412 -17.374  -1.767 1.00 . A A .  35 LYS HD3  1 1 
        6 15597 1 1 35 LYS HE2  H  -13.650 -16.582  -0.229 1.00 . A A .  35 LYS HE2  1 1 
        6 15598 1 1 35 LYS HE3  H  -14.844 -15.687   0.717 1.00 . A A .  35 LYS HE3  1 1 
        6 15599 1 1 35 LYS HG2  H  -15.745 -14.363  -1.309 1.00 . A A .  35 LYS HG2  1 1 
        6 15600 1 1 35 LYS HG3  H  -16.239 -15.263  -2.721 1.00 . A A .  35 LYS HG3  1 1 
        6 15601 1 1 35 LYS HZ1  H  -15.841 -17.850   1.308 1.00 . A A .  35 LYS HZ1  1 1 
        6 15602 1 1 35 LYS HZ2  H  -14.287 -17.704   1.784 1.00 . A A .  35 LYS HZ2  1 1 
        6 15603 1 1 35 LYS HZ3  H  -14.620 -18.632   0.491 1.00 . A A .  35 LYS HZ3  1 1 
        6 15604 1 1 35 LYS N    N  -11.971 -13.823  -2.777 1.00 . A A .  35 LYS N    1 1 
        6 15605 1 1 35 LYS NZ   N  -14.896 -17.783   0.963 1.00 . A A .  35 LYS NZ   1 1 
        6 15606 1 1 35 LYS O    O  -13.847 -13.528   0.250 1.00 . A A .  35 LYS O    1 1 
        6 15607 1 1 36 GLU C    C  -10.940 -13.809   1.887 1.00 . A A .  36 GLU C    1 1 
        6 15608 1 1 36 GLU CA   C  -11.682 -15.010   1.281 1.00 . A A .  36 GLU CA   1 1 
        6 15609 1 1 36 GLU CB   C  -10.870 -16.310   1.462 1.00 . A A .  36 GLU CB   1 1 
        6 15610 1 1 36 GLU CD   C  -12.010 -17.346   3.549 1.00 . A A .  36 GLU CD   1 1 
        6 15611 1 1 36 GLU CG   C  -10.783 -16.651   2.961 1.00 . A A .  36 GLU CG   1 1 
        6 15612 1 1 36 GLU H    H  -11.349 -15.111  -0.833 1.00 . A A .  36 GLU H    1 1 
        6 15613 1 1 36 GLU HA   H  -12.618 -15.121   1.830 1.00 . A A .  36 GLU HA   1 1 
        6 15614 1 1 36 GLU HB2  H  -11.332 -17.135   0.917 1.00 . A A .  36 GLU HB2  1 1 
        6 15615 1 1 36 GLU HB3  H   -9.861 -16.163   1.072 1.00 . A A .  36 GLU HB3  1 1 
        6 15616 1 1 36 GLU HG2  H   -9.901 -17.226   3.218 1.00 . A A .  36 GLU HG2  1 1 
        6 15617 1 1 36 GLU HG3  H  -10.623 -15.728   3.484 1.00 . A A .  36 GLU HG3  1 1 
        6 15618 1 1 36 GLU N    N  -12.002 -14.778  -0.128 1.00 . A A .  36 GLU N    1 1 
        6 15619 1 1 36 GLU O    O  -11.348 -13.341   2.950 1.00 . A A .  36 GLU O    1 1 
        6 15620 1 1 36 GLU OE1  O  -13.078 -17.373   2.891 1.00 . A A .  36 GLU OE1  1 1 
        6 15621 1 1 36 GLU OE2  O  -11.871 -17.818   4.697 1.00 . A A .  36 GLU OE2  1 1 
        6 15622 1 1 37 LEU C    C  -10.027 -10.965   2.003 1.00 . A A .  37 LEU C    1 1 
        6 15623 1 1 37 LEU CA   C   -9.113 -12.140   1.639 1.00 . A A .  37 LEU CA   1 1 
        6 15624 1 1 37 LEU CB   C   -8.174 -11.742   0.489 1.00 . A A .  37 LEU CB   1 1 
        6 15625 1 1 37 LEU CD1  C   -6.121 -10.775   1.608 1.00 . A A .  37 LEU CD1  1 1 
        6 15626 1 1 37 LEU CD2  C   -7.040  -9.776  -0.534 1.00 . A A .  37 LEU CD2  1 1 
        6 15627 1 1 37 LEU CG   C   -7.375 -10.454   0.789 1.00 . A A .  37 LEU CG   1 1 
        6 15628 1 1 37 LEU H    H   -9.618 -13.758   0.342 1.00 . A A .  37 LEU H    1 1 
        6 15629 1 1 37 LEU HA   H   -8.511 -12.378   2.521 1.00 . A A .  37 LEU HA   1 1 
        6 15630 1 1 37 LEU HB2  H   -7.482 -12.560   0.279 1.00 . A A .  37 LEU HB2  1 1 
        6 15631 1 1 37 LEU HB3  H   -8.774 -11.590  -0.409 1.00 . A A .  37 LEU HB3  1 1 
        6 15632 1 1 37 LEU HD11 H   -5.600  -9.853   1.855 1.00 . A A .  37 LEU HD11 1 1 
        6 15633 1 1 37 LEU HD12 H   -5.454 -11.423   1.039 1.00 . A A .  37 LEU HD12 1 1 
        6 15634 1 1 37 LEU HD13 H   -6.407 -11.264   2.539 1.00 . A A .  37 LEU HD13 1 1 
        6 15635 1 1 37 LEU HD21 H   -6.422 -10.436  -1.131 1.00 . A A .  37 LEU HD21 1 1 
        6 15636 1 1 37 LEU HD22 H   -6.516  -8.846  -0.335 1.00 . A A .  37 LEU HD22 1 1 
        6 15637 1 1 37 LEU HD23 H   -7.955  -9.535  -1.073 1.00 . A A .  37 LEU HD23 1 1 
        6 15638 1 1 37 LEU HG   H   -7.971  -9.739   1.354 1.00 . A A .  37 LEU HG   1 1 
        6 15639 1 1 37 LEU N    N   -9.893 -13.309   1.211 1.00 . A A .  37 LEU N    1 1 
        6 15640 1 1 37 LEU O    O  -10.007 -10.518   3.147 1.00 . A A .  37 LEU O    1 1 
        6 15641 1 1 38 ILE C    C  -12.683  -9.569   2.424 1.00 . A A .  38 ILE C    1 1 
        6 15642 1 1 38 ILE CA   C  -11.728  -9.320   1.254 1.00 . A A .  38 ILE CA   1 1 
        6 15643 1 1 38 ILE CB   C  -12.572  -9.042  -0.008 1.00 . A A .  38 ILE CB   1 1 
        6 15644 1 1 38 ILE CD1  C  -12.650  -9.258  -2.488 1.00 . A A .  38 ILE CD1  1 1 
        6 15645 1 1 38 ILE CG1  C  -11.766  -8.837  -1.308 1.00 . A A .  38 ILE CG1  1 1 
        6 15646 1 1 38 ILE CG2  C  -13.470  -7.803   0.209 1.00 . A A .  38 ILE CG2  1 1 
        6 15647 1 1 38 ILE H    H  -10.786 -10.922   0.134 1.00 . A A .  38 ILE H    1 1 
        6 15648 1 1 38 ILE HA   H  -11.137  -8.430   1.500 1.00 . A A .  38 ILE HA   1 1 
        6 15649 1 1 38 ILE HB   H  -13.215  -9.912  -0.156 1.00 . A A .  38 ILE HB   1 1 
        6 15650 1 1 38 ILE HD11 H  -12.775 -10.340  -2.464 1.00 . A A .  38 ILE HD11 1 1 
        6 15651 1 1 38 ILE HD12 H  -13.642  -8.823  -2.397 1.00 . A A .  38 ILE HD12 1 1 
        6 15652 1 1 38 ILE HD13 H  -12.201  -8.945  -3.431 1.00 . A A .  38 ILE HD13 1 1 
        6 15653 1 1 38 ILE HG12 H  -11.474  -7.791  -1.413 1.00 . A A .  38 ILE HG12 1 1 
        6 15654 1 1 38 ILE HG13 H  -10.865  -9.446  -1.320 1.00 . A A .  38 ILE HG13 1 1 
        6 15655 1 1 38 ILE HG21 H  -12.868  -6.959   0.550 1.00 . A A .  38 ILE HG21 1 1 
        6 15656 1 1 38 ILE HG22 H  -13.966  -7.518  -0.715 1.00 . A A .  38 ILE HG22 1 1 
        6 15657 1 1 38 ILE HG23 H  -14.246  -8.013   0.945 1.00 . A A .  38 ILE HG23 1 1 
        6 15658 1 1 38 ILE N    N  -10.840 -10.486   1.051 1.00 . A A .  38 ILE N    1 1 
        6 15659 1 1 38 ILE O    O  -13.037  -8.653   3.160 1.00 . A A .  38 ILE O    1 1 
        6 15660 1 1 39 LYS C    C  -13.368 -11.241   5.080 1.00 . A A .  39 LYS C    1 1 
        6 15661 1 1 39 LYS CA   C  -14.023 -11.202   3.681 1.00 . A A .  39 LYS CA   1 1 
        6 15662 1 1 39 LYS CB   C  -14.677 -12.556   3.332 1.00 . A A .  39 LYS CB   1 1 
        6 15663 1 1 39 LYS CD   C  -17.159 -11.821   3.468 1.00 . A A .  39 LYS CD   1 1 
        6 15664 1 1 39 LYS CE   C  -17.543 -12.715   4.663 1.00 . A A .  39 LYS CE   1 1 
        6 15665 1 1 39 LYS CG   C  -16.020 -12.398   2.604 1.00 . A A .  39 LYS CG   1 1 
        6 15666 1 1 39 LYS H    H  -12.761 -11.544   2.006 1.00 . A A .  39 LYS H    1 1 
        6 15667 1 1 39 LYS HA   H  -14.776 -10.418   3.688 1.00 . A A .  39 LYS HA   1 1 
        6 15668 1 1 39 LYS HB2  H  -13.998 -13.134   2.709 1.00 . A A .  39 LYS HB2  1 1 
        6 15669 1 1 39 LYS HB3  H  -14.828 -13.161   4.225 1.00 . A A .  39 LYS HB3  1 1 
        6 15670 1 1 39 LYS HD2  H  -16.914 -10.813   3.805 1.00 . A A .  39 LYS HD2  1 1 
        6 15671 1 1 39 LYS HD3  H  -18.034 -11.731   2.822 1.00 . A A .  39 LYS HD3  1 1 
        6 15672 1 1 39 LYS HE2  H  -18.613 -12.585   4.849 1.00 . A A .  39 LYS HE2  1 1 
        6 15673 1 1 39 LYS HE3  H  -17.377 -13.760   4.389 1.00 . A A .  39 LYS HE3  1 1 
        6 15674 1 1 39 LYS HG2  H  -15.877 -11.755   1.734 1.00 . A A .  39 LYS HG2  1 1 
        6 15675 1 1 39 LYS HG3  H  -16.330 -13.379   2.241 1.00 . A A .  39 LYS HG3  1 1 
        6 15676 1 1 39 LYS HZ1  H  -17.027 -13.034   6.652 1.00 . A A .  39 LYS HZ1  1 1 
        6 15677 1 1 39 LYS HZ2  H  -17.050 -11.455   6.235 1.00 . A A .  39 LYS HZ2  1 1 
        6 15678 1 1 39 LYS HZ3  H  -15.798 -12.373   5.777 1.00 . A A .  39 LYS HZ3  1 1 
        6 15679 1 1 39 LYS N    N  -13.125 -10.814   2.603 1.00 . A A .  39 LYS N    1 1 
        6 15680 1 1 39 LYS NZ   N  -16.805 -12.385   5.911 1.00 . A A .  39 LYS NZ   1 1 
        6 15681 1 1 39 LYS O    O  -14.074 -11.582   6.035 1.00 . A A .  39 LYS O    1 1 
        6 15682 1 1 40 LYS C    C  -10.326  -9.876   6.654 1.00 . A A .  40 LYS C    1 1 
        6 15683 1 1 40 LYS CA   C  -11.226 -11.114   6.417 1.00 . A A .  40 LYS CA   1 1 
        6 15684 1 1 40 LYS CB   C  -10.390 -12.402   6.311 1.00 . A A .  40 LYS CB   1 1 
        6 15685 1 1 40 LYS CD   C  -10.631 -14.921   5.906 1.00 . A A .  40 LYS CD   1 1 
        6 15686 1 1 40 LYS CE   C  -10.085 -15.827   7.010 1.00 . A A .  40 LYS CE   1 1 
        6 15687 1 1 40 LYS CG   C  -11.297 -13.644   6.360 1.00 . A A .  40 LYS CG   1 1 
        6 15688 1 1 40 LYS H    H  -11.575 -10.735   4.340 1.00 . A A .  40 LYS H    1 1 
        6 15689 1 1 40 LYS HA   H  -11.866 -11.220   7.290 1.00 . A A .  40 LYS HA   1 1 
        6 15690 1 1 40 LYS HB2  H   -9.836 -12.381   5.370 1.00 . A A .  40 LYS HB2  1 1 
        6 15691 1 1 40 LYS HB3  H   -9.676 -12.450   7.135 1.00 . A A .  40 LYS HB3  1 1 
        6 15692 1 1 40 LYS HD2  H  -11.441 -15.455   5.421 1.00 . A A .  40 LYS HD2  1 1 
        6 15693 1 1 40 LYS HD3  H   -9.853 -14.671   5.189 1.00 . A A .  40 LYS HD3  1 1 
        6 15694 1 1 40 LYS HE2  H   -9.123 -15.438   7.355 1.00 . A A .  40 LYS HE2  1 1 
        6 15695 1 1 40 LYS HE3  H  -10.789 -15.816   7.847 1.00 . A A .  40 LYS HE3  1 1 
        6 15696 1 1 40 LYS HG2  H  -11.678 -13.832   7.350 1.00 . A A .  40 LYS HG2  1 1 
        6 15697 1 1 40 LYS HG3  H  -12.149 -13.500   5.700 1.00 . A A .  40 LYS HG3  1 1 
        6 15698 1 1 40 LYS HZ1  H   -9.278 -17.260   5.748 1.00 . A A .  40 LYS HZ1  1 1 
        6 15699 1 1 40 LYS HZ2  H  -10.837 -17.517   6.070 1.00 . A A .  40 LYS HZ2  1 1 
        6 15700 1 1 40 LYS HZ3  H   -9.711 -17.872   7.222 1.00 . A A .  40 LYS HZ3  1 1 
        6 15701 1 1 40 LYS N    N  -12.057 -10.985   5.197 1.00 . A A .  40 LYS N    1 1 
        6 15702 1 1 40 LYS NZ   N   -9.953 -17.214   6.496 1.00 . A A .  40 LYS NZ   1 1 
        6 15703 1 1 40 LYS O    O  -10.016  -9.537   7.797 1.00 . A A .  40 LYS O    1 1 
        6 15704 1 1 41 GLU C    C  -11.209  -7.114   5.687 1.00 . A A .  41 GLU C    1 1 
        6 15705 1 1 41 GLU CA   C   -9.797  -7.738   5.551 1.00 . A A .  41 GLU CA   1 1 
        6 15706 1 1 41 GLU CB   C   -9.060  -7.301   4.263 1.00 . A A .  41 GLU CB   1 1 
        6 15707 1 1 41 GLU CD   C   -6.960  -7.265   2.815 1.00 . A A .  41 GLU CD   1 1 
        6 15708 1 1 41 GLU CG   C   -7.631  -7.840   4.076 1.00 . A A .  41 GLU CG   1 1 
        6 15709 1 1 41 GLU H    H  -10.101  -9.621   4.672 1.00 . A A .  41 GLU H    1 1 
        6 15710 1 1 41 GLU HA   H   -9.205  -7.411   6.405 1.00 . A A .  41 GLU HA   1 1 
        6 15711 1 1 41 GLU HB2  H   -9.660  -7.604   3.403 1.00 . A A .  41 GLU HB2  1 1 
        6 15712 1 1 41 GLU HB3  H   -8.991  -6.213   4.272 1.00 . A A .  41 GLU HB3  1 1 
        6 15713 1 1 41 GLU HG2  H   -7.040  -7.573   4.952 1.00 . A A .  41 GLU HG2  1 1 
        6 15714 1 1 41 GLU HG3  H   -7.657  -8.928   3.996 1.00 . A A .  41 GLU HG3  1 1 
        6 15715 1 1 41 GLU N    N   -9.949  -9.189   5.575 1.00 . A A .  41 GLU N    1 1 
        6 15716 1 1 41 GLU O    O  -11.926  -7.416   6.639 1.00 . A A .  41 GLU O    1 1 
        6 15717 1 1 41 GLU OE1  O   -7.701  -6.756   1.948 1.00 . A A .  41 GLU OE1  1 1 
        6 15718 1 1 41 GLU OE2  O   -5.716  -7.355   2.708 1.00 . A A .  41 GLU OE2  1 1 
        6 15719 1 1 42 LEU C    C  -14.045  -5.791   5.333 1.00 . A A .  42 LEU C    1 1 
        6 15720 1 1 42 LEU CA   C  -12.679  -5.266   4.888 1.00 . A A .  42 LEU CA   1 1 
        6 15721 1 1 42 LEU CB   C  -12.803  -4.514   3.548 1.00 . A A .  42 LEU CB   1 1 
        6 15722 1 1 42 LEU CD1  C  -12.217  -2.144   4.252 1.00 . A A .  42 LEU CD1  1 1 
        6 15723 1 1 42 LEU CD2  C  -10.364  -3.709   3.556 1.00 . A A .  42 LEU CD2  1 1 
        6 15724 1 1 42 LEU CG   C  -11.836  -3.332   3.356 1.00 . A A .  42 LEU CG   1 1 
        6 15725 1 1 42 LEU H    H  -11.008  -6.152   3.946 1.00 . A A .  42 LEU H    1 1 
        6 15726 1 1 42 LEU HA   H  -12.372  -4.570   5.673 1.00 . A A .  42 LEU HA   1 1 
        6 15727 1 1 42 LEU HB2  H  -12.671  -5.218   2.724 1.00 . A A .  42 LEU HB2  1 1 
        6 15728 1 1 42 LEU HB3  H  -13.813  -4.123   3.463 1.00 . A A .  42 LEU HB3  1 1 
        6 15729 1 1 42 LEU HD11 H  -11.507  -1.327   4.117 1.00 . A A .  42 LEU HD11 1 1 
        6 15730 1 1 42 LEU HD12 H  -12.210  -2.434   5.300 1.00 . A A .  42 LEU HD12 1 1 
        6 15731 1 1 42 LEU HD13 H  -13.211  -1.784   3.993 1.00 . A A .  42 LEU HD13 1 1 
        6 15732 1 1 42 LEU HD21 H   -9.737  -2.837   3.379 1.00 . A A .  42 LEU HD21 1 1 
        6 15733 1 1 42 LEU HD22 H  -10.080  -4.497   2.858 1.00 . A A .  42 LEU HD22 1 1 
        6 15734 1 1 42 LEU HD23 H  -10.185  -4.036   4.579 1.00 . A A .  42 LEU HD23 1 1 
        6 15735 1 1 42 LEU HG   H  -11.951  -3.024   2.320 1.00 . A A .  42 LEU HG   1 1 
        6 15736 1 1 42 LEU N    N  -11.625  -6.274   4.735 1.00 . A A .  42 LEU N    1 1 
        6 15737 1 1 42 LEU O    O  -14.627  -5.232   6.259 1.00 . A A .  42 LEU O    1 1 
        6 15738 1 1 43 CYS C    C  -17.137  -6.648   5.129 1.00 . A A .  43 CYS C    1 1 
        6 15739 1 1 43 CYS CA   C  -15.836  -7.500   5.035 1.00 . A A .  43 CYS CA   1 1 
        6 15740 1 1 43 CYS CB   C  -15.513  -8.214   6.367 1.00 . A A .  43 CYS CB   1 1 
        6 15741 1 1 43 CYS H    H  -14.024  -7.215   3.926 1.00 . A A .  43 CYS H    1 1 
        6 15742 1 1 43 CYS HA   H  -16.034  -8.257   4.279 1.00 . A A .  43 CYS HA   1 1 
        6 15743 1 1 43 CYS HB2  H  -14.539  -8.710   6.302 1.00 . A A .  43 CYS HB2  1 1 
        6 15744 1 1 43 CYS HB3  H  -15.439  -7.469   7.166 1.00 . A A .  43 CYS HB3  1 1 
        6 15745 1 1 43 CYS HG   H  -17.823  -8.550   6.698 1.00 . A A .  43 CYS HG   1 1 
        6 15746 1 1 43 CYS N    N  -14.609  -6.788   4.641 1.00 . A A .  43 CYS N    1 1 
        6 15747 1 1 43 CYS O    O  -18.189  -7.230   5.384 1.00 . A A .  43 CYS O    1 1 
        6 15748 1 1 43 CYS SG   S  -16.797  -9.422   6.793 1.00 . A A .  43 CYS SG   1 1 
        6 15749 1 1 44 LEU C    C  -19.503  -4.720   5.528 1.00 . A A .  44 LEU C    1 1 
        6 15750 1 1 44 LEU CA   C  -18.017  -4.332   5.533 1.00 . A A .  44 LEU CA   1 1 
        6 15751 1 1 44 LEU CB   C  -17.875  -2.932   4.891 1.00 . A A .  44 LEU CB   1 1 
        6 15752 1 1 44 LEU CD1  C  -16.128  -2.726   3.081 1.00 . A A .  44 LEU CD1  1 1 
        6 15753 1 1 44 LEU CD2  C  -16.359  -0.905   4.771 1.00 . A A .  44 LEU CD2  1 1 
        6 15754 1 1 44 LEU CG   C  -16.457  -2.422   4.551 1.00 . A A .  44 LEU CG   1 1 
        6 15755 1 1 44 LEU H    H  -16.161  -4.965   4.753 1.00 . A A .  44 LEU H    1 1 
        6 15756 1 1 44 LEU HA   H  -17.740  -4.227   6.582 1.00 . A A .  44 LEU HA   1 1 
        6 15757 1 1 44 LEU HB2  H  -18.482  -2.891   3.987 1.00 . A A .  44 LEU HB2  1 1 
        6 15758 1 1 44 LEU HB3  H  -18.336  -2.231   5.589 1.00 . A A .  44 LEU HB3  1 1 
        6 15759 1 1 44 LEU HD11 H  -16.135  -3.801   2.907 1.00 . A A .  44 LEU HD11 1 1 
        6 15760 1 1 44 LEU HD12 H  -15.146  -2.332   2.825 1.00 . A A .  44 LEU HD12 1 1 
        6 15761 1 1 44 LEU HD13 H  -16.864  -2.255   2.427 1.00 . A A .  44 LEU HD13 1 1 
        6 15762 1 1 44 LEU HD21 H  -16.552  -0.670   5.819 1.00 . A A .  44 LEU HD21 1 1 
        6 15763 1 1 44 LEU HD22 H  -17.088  -0.387   4.146 1.00 . A A .  44 LEU HD22 1 1 
        6 15764 1 1 44 LEU HD23 H  -15.358  -0.556   4.518 1.00 . A A .  44 LEU HD23 1 1 
        6 15765 1 1 44 LEU HG   H  -15.724  -2.904   5.199 1.00 . A A .  44 LEU HG   1 1 
        6 15766 1 1 44 LEU N    N  -17.088  -5.320   4.937 1.00 . A A .  44 LEU N    1 1 
        6 15767 1 1 44 LEU O    O  -20.165  -4.614   6.555 1.00 . A A .  44 LEU O    1 1 
        6 15768 1 1 45 GLY C    C  -21.841  -5.563   2.719 1.00 . A A .  45 GLY C    1 1 
        6 15769 1 1 45 GLY CA   C  -21.409  -5.575   4.181 1.00 . A A .  45 GLY CA   1 1 
        6 15770 1 1 45 GLY H    H  -19.378  -5.237   3.599 1.00 . A A .  45 GLY H    1 1 
        6 15771 1 1 45 GLY HA2  H  -21.519  -6.589   4.569 1.00 . A A .  45 GLY HA2  1 1 
        6 15772 1 1 45 GLY N    N  -20.018  -5.147   4.371 1.00 . A A .  45 GLY N    1 1 
        6 15773 1 1 45 GLY O    O  -22.530  -6.479   2.278 1.00 . A A .  45 GLY O    1 1 
        6 15774 1 1 46 GLU C    C  -20.888  -5.677  -0.220 1.00 . A A .  46 GLU C    1 1 
        6 15775 1 1 46 GLU CA   C  -21.545  -4.491   0.503 1.00 . A A .  46 GLU CA   1 1 
        6 15776 1 1 46 GLU CB   C  -20.928  -3.182  -0.012 1.00 . A A .  46 GLU CB   1 1 
        6 15777 1 1 46 GLU CD   C  -20.731  -0.712   0.384 1.00 . A A .  46 GLU CD   1 1 
        6 15778 1 1 46 GLU CG   C  -21.636  -1.931   0.524 1.00 . A A .  46 GLU CG   1 1 
        6 15779 1 1 46 GLU H    H  -20.867  -3.816   2.406 1.00 . A A .  46 GLU H    1 1 
        6 15780 1 1 46 GLU HA   H  -22.611  -4.498   0.268 1.00 . A A .  46 GLU HA   1 1 
        6 15781 1 1 46 GLU HB2  H  -19.877  -3.161   0.284 1.00 . A A .  46 GLU HB2  1 1 
        6 15782 1 1 46 GLU HB3  H  -20.973  -3.166  -1.102 1.00 . A A .  46 GLU HB3  1 1 
        6 15783 1 1 46 GLU HG2  H  -22.569  -1.780  -0.021 1.00 . A A .  46 GLU HG2  1 1 
        6 15784 1 1 46 GLU HG3  H  -21.875  -2.049   1.581 1.00 . A A .  46 GLU HG3  1 1 
        6 15785 1 1 46 GLU N    N  -21.367  -4.572   1.958 1.00 . A A .  46 GLU N    1 1 
        6 15786 1 1 46 GLU O    O  -21.446  -6.163  -1.201 1.00 . A A .  46 GLU O    1 1 
        6 15787 1 1 46 GLU OE1  O  -19.796  -0.617   1.211 1.00 . A A .  46 GLU OE1  1 1 
        6 15788 1 1 46 GLU OE2  O  -20.983   0.097  -0.536 1.00 . A A .  46 GLU OE2  1 1 
        6 15789 1 1 47 MET C    C  -19.542  -8.649  -0.097 1.00 . A A .  47 MET C    1 1 
        6 15790 1 1 47 MET CA   C  -18.918  -7.255  -0.251 1.00 . A A .  47 MET CA   1 1 
        6 15791 1 1 47 MET CB   C  -17.489  -7.179   0.292 1.00 . A A .  47 MET CB   1 1 
        6 15792 1 1 47 MET CE   C  -16.457  -3.567  -1.421 1.00 . A A .  47 MET CE   1 1 
        6 15793 1 1 47 MET CG   C  -16.727  -6.069  -0.428 1.00 . A A .  47 MET CG   1 1 
        6 15794 1 1 47 MET H    H  -19.332  -5.621   1.039 1.00 . A A .  47 MET H    1 1 
        6 15795 1 1 47 MET HA   H  -18.861  -7.093  -1.330 1.00 . A A .  47 MET HA   1 1 
        6 15796 1 1 47 MET HB2  H  -17.486  -7.015   1.371 1.00 . A A .  47 MET HB2  1 1 
        6 15797 1 1 47 MET HB3  H  -16.973  -8.116   0.079 1.00 . A A .  47 MET HB3  1 1 
        6 15798 1 1 47 MET HE1  H  -15.365  -3.565  -1.433 1.00 . A A .  47 MET HE1  1 1 
        6 15799 1 1 47 MET HE2  H  -16.834  -4.104  -2.297 1.00 . A A .  47 MET HE2  1 1 
        6 15800 1 1 47 MET HE3  H  -16.820  -2.540  -1.448 1.00 . A A .  47 MET HE3  1 1 
        6 15801 1 1 47 MET HG2  H  -15.680  -6.250  -0.265 1.00 . A A .  47 MET HG2  1 1 
        6 15802 1 1 47 MET HG3  H  -16.901  -6.154  -1.500 1.00 . A A .  47 MET HG3  1 1 
        6 15803 1 1 47 MET N    N  -19.740  -6.158   0.291 1.00 . A A .  47 MET N    1 1 
        6 15804 1 1 47 MET O    O  -19.025  -9.576   0.528 1.00 . A A .  47 MET O    1 1 
        6 15805 1 1 47 MET SD   S  -17.059  -4.371   0.084 1.00 . A A .  47 MET SD   1 1 
        6 15806 1 1 48 LYS C    C  -20.922 -10.365  -2.615 1.00 . A A .  48 LYS C    1 1 
        6 15807 1 1 48 LYS CA   C  -21.376  -9.967  -1.202 1.00 . A A .  48 LYS CA   1 1 
        6 15808 1 1 48 LYS CB   C  -22.891  -9.667  -1.172 1.00 . A A .  48 LYS CB   1 1 
        6 15809 1 1 48 LYS CD   C  -23.616 -11.179   0.792 1.00 . A A .  48 LYS CD   1 1 
        6 15810 1 1 48 LYS CE   C  -24.558 -12.063  -0.041 1.00 . A A .  48 LYS CE   1 1 
        6 15811 1 1 48 LYS CG   C  -23.525  -9.749   0.231 1.00 . A A .  48 LYS CG   1 1 
        6 15812 1 1 48 LYS H    H  -20.934  -7.878  -1.202 1.00 . A A .  48 LYS H    1 1 
        6 15813 1 1 48 LYS HA   H  -21.128 -10.794  -0.538 1.00 . A A .  48 LYS HA   1 1 
        6 15814 1 1 48 LYS HB2  H  -23.056  -8.660  -1.562 1.00 . A A .  48 LYS HB2  1 1 
        6 15815 1 1 48 LYS HB3  H  -23.413 -10.345  -1.845 1.00 . A A .  48 LYS HB3  1 1 
        6 15816 1 1 48 LYS HD2  H  -22.616 -11.615   0.817 1.00 . A A .  48 LYS HD2  1 1 
        6 15817 1 1 48 LYS HD3  H  -23.986 -11.132   1.816 1.00 . A A .  48 LYS HD3  1 1 
        6 15818 1 1 48 LYS HE2  H  -25.597 -11.866   0.235 1.00 . A A .  48 LYS HE2  1 1 
        6 15819 1 1 48 LYS HE3  H  -24.441 -11.814  -1.098 1.00 . A A .  48 LYS HE3  1 1 
        6 15820 1 1 48 LYS HG2  H  -22.945  -9.133   0.920 1.00 . A A .  48 LYS HG2  1 1 
        6 15821 1 1 48 LYS HG3  H  -24.532  -9.333   0.182 1.00 . A A .  48 LYS HG3  1 1 
        6 15822 1 1 48 LYS HZ1  H  -23.247 -13.635  -0.125 1.00 . A A .  48 LYS HZ1  1 1 
        6 15823 1 1 48 LYS HZ2  H  -24.666 -14.030  -0.654 1.00 . A A .  48 LYS HZ2  1 1 
        6 15824 1 1 48 LYS HZ3  H  -24.459 -13.883   1.003 1.00 . A A .  48 LYS HZ3  1 1 
        6 15825 1 1 48 LYS N    N  -20.668  -8.761  -0.776 1.00 . A A .  48 LYS N    1 1 
        6 15826 1 1 48 LYS NZ   N  -24.235 -13.498   0.102 1.00 . A A .  48 LYS NZ   1 1 
        6 15827 1 1 48 LYS O    O  -20.329  -9.560  -3.331 1.00 . A A .  48 LYS O    1 1 
        6 15828 1 1 49 GLU C    C  -20.620 -11.343  -5.488 1.00 . A A .  49 GLU C    1 1 
        6 15829 1 1 49 GLU CA   C  -20.704 -12.249  -4.244 1.00 . A A .  49 GLU CA   1 1 
        6 15830 1 1 49 GLU CB   C  -21.528 -13.510  -4.569 1.00 . A A .  49 GLU CB   1 1 
        6 15831 1 1 49 GLU CD   C  -22.390 -14.193  -2.272 1.00 . A A .  49 GLU CD   1 1 
        6 15832 1 1 49 GLU CG   C  -21.521 -14.584  -3.466 1.00 . A A .  49 GLU CG   1 1 
        6 15833 1 1 49 GLU H    H  -21.649 -12.200  -2.339 1.00 . A A .  49 GLU H    1 1 
        6 15834 1 1 49 GLU HA   H  -19.685 -12.571  -4.021 1.00 . A A .  49 GLU HA   1 1 
        6 15835 1 1 49 GLU HB2  H  -22.558 -13.227  -4.795 1.00 . A A .  49 GLU HB2  1 1 
        6 15836 1 1 49 GLU HB3  H  -21.103 -13.960  -5.468 1.00 . A A .  49 GLU HB3  1 1 
        6 15837 1 1 49 GLU HG2  H  -21.907 -15.514  -3.885 1.00 . A A .  49 GLU HG2  1 1 
        6 15838 1 1 49 GLU HG3  H  -20.496 -14.757  -3.135 1.00 . A A .  49 GLU HG3  1 1 
        6 15839 1 1 49 GLU N    N  -21.231 -11.589  -3.038 1.00 . A A .  49 GLU N    1 1 
        6 15840 1 1 49 GLU O    O  -19.547 -11.242  -6.077 1.00 . A A .  49 GLU O    1 1 
        6 15841 1 1 49 GLU OE1  O  -23.627 -14.328  -2.343 1.00 . A A .  49 GLU OE1  1 1 
        6 15842 1 1 49 GLU OE2  O  -21.854 -13.646  -1.278 1.00 . A A .  49 GLU OE2  1 1 
        6 15843 1 1 50 SER C    C  -20.979  -8.399  -6.806 1.00 . A A .  50 SER C    1 1 
        6 15844 1 1 50 SER CA   C  -21.742  -9.722  -7.011 1.00 . A A .  50 SER CA   1 1 
        6 15845 1 1 50 SER CB   C  -23.200  -9.389  -7.354 1.00 . A A .  50 SER CB   1 1 
        6 15846 1 1 50 SER H    H  -22.588 -10.857  -5.424 1.00 . A A .  50 SER H    1 1 
        6 15847 1 1 50 SER HA   H  -21.302 -10.210  -7.878 1.00 . A A .  50 SER HA   1 1 
        6 15848 1 1 50 SER HB2  H  -23.612  -8.756  -6.565 1.00 . A A .  50 SER HB2  1 1 
        6 15849 1 1 50 SER HB3  H  -23.234  -8.835  -8.294 1.00 . A A .  50 SER HB3  1 1 
        6 15850 1 1 50 SER HG   H  -23.890 -10.938  -8.338 1.00 . A A .  50 SER HG   1 1 
        6 15851 1 1 50 SER N    N  -21.701 -10.650  -5.862 1.00 . A A .  50 SER N    1 1 
        6 15852 1 1 50 SER O    O  -20.488  -7.816  -7.764 1.00 . A A .  50 SER O    1 1 
        6 15853 1 1 50 SER OG   O  -23.994 -10.561  -7.456 1.00 . A A .  50 SER OG   1 1 
        6 15854 1 1 51 SER C    C  -18.493  -7.187  -5.267 1.00 . A A .  51 SER C    1 1 
        6 15855 1 1 51 SER CA   C  -19.964  -6.761  -5.280 1.00 . A A .  51 SER CA   1 1 
        6 15856 1 1 51 SER CB   C  -20.347  -6.169  -3.923 1.00 . A A .  51 SER CB   1 1 
        6 15857 1 1 51 SER H    H  -21.160  -8.458  -4.792 1.00 . A A .  51 SER H    1 1 
        6 15858 1 1 51 SER HA   H  -20.074  -5.991  -6.045 1.00 . A A .  51 SER HA   1 1 
        6 15859 1 1 51 SER HB2  H  -21.366  -5.782  -3.962 1.00 . A A .  51 SER HB2  1 1 
        6 15860 1 1 51 SER HB3  H  -20.309  -6.975  -3.191 1.00 . A A .  51 SER HB3  1 1 
        6 15861 1 1 51 SER HG   H  -19.645  -4.333  -3.974 1.00 . A A .  51 SER HG   1 1 
        6 15862 1 1 51 SER N    N  -20.842  -7.905  -5.575 1.00 . A A .  51 SER N    1 1 
        6 15863 1 1 51 SER O    O  -17.619  -6.399  -5.598 1.00 . A A .  51 SER O    1 1 
        6 15864 1 1 51 SER OG   O  -19.465  -5.147  -3.492 1.00 . A A .  51 SER OG   1 1 
        6 15865 1 1 52 ILE C    C  -16.582  -9.325  -6.613 1.00 . A A .  52 ILE C    1 1 
        6 15866 1 1 52 ILE CA   C  -16.873  -9.045  -5.125 1.00 . A A .  52 ILE CA   1 1 
        6 15867 1 1 52 ILE CB   C  -16.695 -10.266  -4.187 1.00 . A A .  52 ILE CB   1 1 
        6 15868 1 1 52 ILE CD1  C  -16.760 -10.973  -1.681 1.00 . A A .  52 ILE CD1  1 1 
        6 15869 1 1 52 ILE CG1  C  -16.844  -9.830  -2.704 1.00 . A A .  52 ILE CG1  1 1 
        6 15870 1 1 52 ILE CG2  C  -15.314 -10.913  -4.405 1.00 . A A .  52 ILE CG2  1 1 
        6 15871 1 1 52 ILE H    H  -18.972  -9.052  -4.675 1.00 . A A .  52 ILE H    1 1 
        6 15872 1 1 52 ILE HA   H  -16.135  -8.300  -4.835 1.00 . A A .  52 ILE HA   1 1 
        6 15873 1 1 52 ILE HB   H  -17.464 -11.005  -4.416 1.00 . A A .  52 ILE HB   1 1 
        6 15874 1 1 52 ILE HD11 H  -17.000 -10.587  -0.692 1.00 . A A .  52 ILE HD11 1 1 
        6 15875 1 1 52 ILE HD12 H  -17.473 -11.757  -1.938 1.00 . A A .  52 ILE HD12 1 1 
        6 15876 1 1 52 ILE HD13 H  -15.753 -11.383  -1.637 1.00 . A A .  52 ILE HD13 1 1 
        6 15877 1 1 52 ILE HG12 H  -16.078  -9.091  -2.466 1.00 . A A .  52 ILE HG12 1 1 
        6 15878 1 1 52 ILE HG13 H  -17.811  -9.351  -2.563 1.00 . A A .  52 ILE HG13 1 1 
        6 15879 1 1 52 ILE HG21 H  -15.243 -11.327  -5.406 1.00 . A A .  52 ILE HG21 1 1 
        6 15880 1 1 52 ILE HG22 H  -14.540 -10.156  -4.277 1.00 . A A .  52 ILE HG22 1 1 
        6 15881 1 1 52 ILE HG23 H  -15.147 -11.730  -3.709 1.00 . A A .  52 ILE HG23 1 1 
        6 15882 1 1 52 ILE N    N  -18.204  -8.452  -4.951 1.00 . A A .  52 ILE N    1 1 
        6 15883 1 1 52 ILE O    O  -15.416  -9.367  -6.990 1.00 . A A .  52 ILE O    1 1 
        6 15884 1 1 53 ASP C    C  -17.047  -8.145  -9.462 1.00 . A A .  53 ASP C    1 1 
        6 15885 1 1 53 ASP CA   C  -17.493  -9.507  -8.923 1.00 . A A .  53 ASP CA   1 1 
        6 15886 1 1 53 ASP CB   C  -18.848  -9.919  -9.538 1.00 . A A .  53 ASP CB   1 1 
        6 15887 1 1 53 ASP CG   C  -18.707 -10.714 -10.833 1.00 . A A .  53 ASP CG   1 1 
        6 15888 1 1 53 ASP H    H  -18.538  -9.442  -7.067 1.00 . A A .  53 ASP H    1 1 
        6 15889 1 1 53 ASP HA   H  -16.735 -10.240  -9.204 1.00 . A A .  53 ASP HA   1 1 
        6 15890 1 1 53 ASP HB2  H  -19.389 -10.542  -8.826 1.00 . A A .  53 ASP HB2  1 1 
        6 15891 1 1 53 ASP HB3  H  -19.464  -9.042  -9.733 1.00 . A A .  53 ASP HB3  1 1 
        6 15892 1 1 53 ASP N    N  -17.608  -9.468  -7.457 1.00 . A A .  53 ASP N    1 1 
        6 15893 1 1 53 ASP O    O  -16.047  -8.057 -10.172 1.00 . A A .  53 ASP O    1 1 
        6 15894 1 1 53 ASP OD1  O  -18.675 -10.102 -11.919 1.00 . A A .  53 ASP OD1  1 1 
        6 15895 1 1 53 ASP OD2  O  -18.652 -11.961 -10.700 1.00 . A A .  53 ASP OD2  1 1 
        6 15896 1 1 54 ASP C    C  -16.077  -5.231  -8.848 1.00 . A A .  54 ASP C    1 1 
        6 15897 1 1 54 ASP CA   C  -17.399  -5.712  -9.468 1.00 . A A .  54 ASP CA   1 1 
        6 15898 1 1 54 ASP CB   C  -18.566  -4.760  -9.171 1.00 . A A .  54 ASP CB   1 1 
        6 15899 1 1 54 ASP CG   C  -18.620  -3.559 -10.114 1.00 . A A .  54 ASP CG   1 1 
        6 15900 1 1 54 ASP H    H  -18.589  -7.226  -8.517 1.00 . A A .  54 ASP H    1 1 
        6 15901 1 1 54 ASP HA   H  -17.265  -5.755 -10.542 1.00 . A A .  54 ASP HA   1 1 
        6 15902 1 1 54 ASP HB2  H  -19.489  -5.311  -9.319 1.00 . A A .  54 ASP HB2  1 1 
        6 15903 1 1 54 ASP HB3  H  -18.500  -4.412  -8.143 1.00 . A A .  54 ASP HB3  1 1 
        6 15904 1 1 54 ASP N    N  -17.741  -7.074  -9.057 1.00 . A A .  54 ASP N    1 1 
        6 15905 1 1 54 ASP O    O  -15.247  -4.643  -9.547 1.00 . A A .  54 ASP O    1 1 
        6 15906 1 1 54 ASP OD1  O  -17.808  -2.628  -9.952 1.00 . A A .  54 ASP OD1  1 1 
        6 15907 1 1 54 ASP OD2  O  -19.389  -3.645 -11.104 1.00 . A A .  54 ASP OD2  1 1 
        6 15908 1 1 55 LEU C    C  -13.422  -6.046  -7.580 1.00 . A A .  55 LEU C    1 1 
        6 15909 1 1 55 LEU CA   C  -14.555  -5.278  -6.916 1.00 . A A .  55 LEU CA   1 1 
        6 15910 1 1 55 LEU CB   C  -14.642  -5.570  -5.410 1.00 . A A .  55 LEU CB   1 1 
        6 15911 1 1 55 LEU CD1  C  -12.923  -3.802  -4.729 1.00 . A A .  55 LEU CD1  1 1 
        6 15912 1 1 55 LEU CD2  C  -13.562  -5.656  -3.162 1.00 . A A .  55 LEU CD2  1 1 
        6 15913 1 1 55 LEU CG   C  -13.343  -5.275  -4.629 1.00 . A A .  55 LEU CG   1 1 
        6 15914 1 1 55 LEU H    H  -16.547  -6.010  -7.028 1.00 . A A .  55 LEU H    1 1 
        6 15915 1 1 55 LEU HA   H  -14.354  -4.215  -7.055 1.00 . A A .  55 LEU HA   1 1 
        6 15916 1 1 55 LEU HB2  H  -15.453  -4.977  -4.984 1.00 . A A .  55 LEU HB2  1 1 
        6 15917 1 1 55 LEU HB3  H  -14.885  -6.623  -5.284 1.00 . A A .  55 LEU HB3  1 1 
        6 15918 1 1 55 LEU HD11 H  -12.066  -3.617  -4.082 1.00 . A A .  55 LEU HD11 1 1 
        6 15919 1 1 55 LEU HD12 H  -13.751  -3.161  -4.426 1.00 . A A .  55 LEU HD12 1 1 
        6 15920 1 1 55 LEU HD13 H  -12.640  -3.563  -5.753 1.00 . A A .  55 LEU HD13 1 1 
        6 15921 1 1 55 LEU HD21 H  -13.890  -6.691  -3.104 1.00 . A A .  55 LEU HD21 1 1 
        6 15922 1 1 55 LEU HD22 H  -14.331  -5.024  -2.727 1.00 . A A .  55 LEU HD22 1 1 
        6 15923 1 1 55 LEU HD23 H  -12.633  -5.543  -2.603 1.00 . A A .  55 LEU HD23 1 1 
        6 15924 1 1 55 LEU HG   H  -12.536  -5.898  -5.020 1.00 . A A .  55 LEU HG   1 1 
        6 15925 1 1 55 LEU N    N  -15.822  -5.557  -7.574 1.00 . A A .  55 LEU N    1 1 
        6 15926 1 1 55 LEU O    O  -12.453  -5.388  -7.942 1.00 . A A .  55 LEU O    1 1 
        6 15927 1 1 56 MET C    C  -12.240  -7.419  -9.901 1.00 . A A .  56 MET C    1 1 
        6 15928 1 1 56 MET CA   C  -12.473  -8.085  -8.546 1.00 . A A .  56 MET CA   1 1 
        6 15929 1 1 56 MET CB   C  -12.803  -9.576  -8.716 1.00 . A A .  56 MET CB   1 1 
        6 15930 1 1 56 MET CE   C   -9.644 -12.029  -9.229 1.00 . A A .  56 MET CE   1 1 
        6 15931 1 1 56 MET CG   C  -11.683 -10.237  -9.535 1.00 . A A .  56 MET CG   1 1 
        6 15932 1 1 56 MET H    H  -14.317  -7.908  -7.498 1.00 . A A .  56 MET H    1 1 
        6 15933 1 1 56 MET HA   H  -11.549  -8.012  -7.970 1.00 . A A .  56 MET HA   1 1 
        6 15934 1 1 56 MET HB2  H  -12.862 -10.042  -7.732 1.00 . A A .  56 MET HB2  1 1 
        6 15935 1 1 56 MET HB3  H  -13.759  -9.704  -9.228 1.00 . A A .  56 MET HB3  1 1 
        6 15936 1 1 56 MET HE1  H   -9.257 -11.357  -9.996 1.00 . A A .  56 MET HE1  1 1 
        6 15937 1 1 56 MET HE2  H   -9.324 -11.682  -8.248 1.00 . A A .  56 MET HE2  1 1 
        6 15938 1 1 56 MET HE3  H   -9.263 -13.034  -9.412 1.00 . A A .  56 MET HE3  1 1 
        6 15939 1 1 56 MET HG2  H  -11.872 -10.055 -10.596 1.00 . A A .  56 MET HG2  1 1 
        6 15940 1 1 56 MET HG3  H  -10.741  -9.743  -9.294 1.00 . A A .  56 MET HG3  1 1 
        6 15941 1 1 56 MET N    N  -13.510  -7.370  -7.800 1.00 . A A .  56 MET N    1 1 
        6 15942 1 1 56 MET O    O  -11.099  -7.093 -10.196 1.00 . A A .  56 MET O    1 1 
        6 15943 1 1 56 MET SD   S  -11.445 -12.010  -9.304 1.00 . A A .  56 MET SD   1 1 
        6 15944 1 1 57 LYS C    C  -12.531  -4.987 -11.783 1.00 . A A .  57 LYS C    1 1 
        6 15945 1 1 57 LYS CA   C  -13.200  -6.371 -11.934 1.00 . A A .  57 LYS CA   1 1 
        6 15946 1 1 57 LYS CB   C  -14.633  -6.336 -12.507 1.00 . A A .  57 LYS CB   1 1 
        6 15947 1 1 57 LYS CD   C  -15.425  -3.990 -13.225 1.00 . A A .  57 LYS CD   1 1 
        6 15948 1 1 57 LYS CE   C  -16.730  -3.969 -12.437 1.00 . A A .  57 LYS CE   1 1 
        6 15949 1 1 57 LYS CG   C  -14.899  -5.369 -13.672 1.00 . A A .  57 LYS CG   1 1 
        6 15950 1 1 57 LYS H    H  -14.211  -7.418 -10.364 1.00 . A A .  57 LYS H    1 1 
        6 15951 1 1 57 LYS HA   H  -12.568  -6.930 -12.627 1.00 . A A .  57 LYS HA   1 1 
        6 15952 1 1 57 LYS HB2  H  -14.863  -7.347 -12.851 1.00 . A A .  57 LYS HB2  1 1 
        6 15953 1 1 57 LYS HB3  H  -15.328  -6.115 -11.704 1.00 . A A .  57 LYS HB3  1 1 
        6 15954 1 1 57 LYS HD2  H  -14.703  -3.517 -12.562 1.00 . A A .  57 LYS HD2  1 1 
        6 15955 1 1 57 LYS HD3  H  -15.563  -3.363 -14.102 1.00 . A A .  57 LYS HD3  1 1 
        6 15956 1 1 57 LYS HE2  H  -16.499  -4.233 -11.404 1.00 . A A .  57 LYS HE2  1 1 
        6 15957 1 1 57 LYS HE3  H  -17.103  -2.941 -12.389 1.00 . A A .  57 LYS HE3  1 1 
        6 15958 1 1 57 LYS HG2  H  -13.990  -5.242 -14.259 1.00 . A A .  57 LYS HG2  1 1 
        6 15959 1 1 57 LYS HG3  H  -15.643  -5.821 -14.328 1.00 . A A .  57 LYS HG3  1 1 
        6 15960 1 1 57 LYS HZ1  H  -17.559  -5.829 -12.817 1.00 . A A .  57 LYS HZ1  1 1 
        6 15961 1 1 57 LYS HZ2  H  -18.010  -4.663 -13.914 1.00 . A A .  57 LYS HZ2  1 1 
        6 15962 1 1 57 LYS HZ3  H  -18.639  -4.653 -12.397 1.00 . A A .  57 LYS HZ3  1 1 
        6 15963 1 1 57 LYS N    N  -13.289  -7.120 -10.672 1.00 . A A .  57 LYS N    1 1 
        6 15964 1 1 57 LYS NZ   N  -17.801  -4.856 -12.949 1.00 . A A .  57 LYS NZ   1 1 
        6 15965 1 1 57 LYS O    O  -11.882  -4.501 -12.705 1.00 . A A .  57 LYS O    1 1 
        6 15966 1 1 58 SER C    C  -10.468  -3.269  -9.975 1.00 . A A .  58 SER C    1 1 
        6 15967 1 1 58 SER CA   C  -11.953  -3.076 -10.312 1.00 . A A .  58 SER CA   1 1 
        6 15968 1 1 58 SER CB   C  -12.656  -2.365  -9.146 1.00 . A A .  58 SER CB   1 1 
        6 15969 1 1 58 SER H    H  -13.251  -4.744  -9.921 1.00 . A A .  58 SER H    1 1 
        6 15970 1 1 58 SER HA   H  -12.007  -2.420 -11.180 1.00 . A A .  58 SER HA   1 1 
        6 15971 1 1 58 SER HB2  H  -13.715  -2.257  -9.387 1.00 . A A .  58 SER HB2  1 1 
        6 15972 1 1 58 SER HB3  H  -12.567  -2.959  -8.238 1.00 . A A .  58 SER HB3  1 1 
        6 15973 1 1 58 SER HG   H  -11.306  -1.149  -8.371 1.00 . A A .  58 SER HG   1 1 
        6 15974 1 1 58 SER N    N  -12.638  -4.339 -10.624 1.00 . A A .  58 SER N    1 1 
        6 15975 1 1 58 SER O    O   -9.653  -2.399 -10.292 1.00 . A A .  58 SER O    1 1 
        6 15976 1 1 58 SER OG   O  -12.103  -1.077  -8.912 1.00 . A A .  58 SER OG   1 1 
        6 15977 1 1 59 LEU C    C   -7.909  -5.221 -10.200 1.00 . A A .  59 LEU C    1 1 
        6 15978 1 1 59 LEU CA   C   -8.694  -4.678  -9.001 1.00 . A A .  59 LEU CA   1 1 
        6 15979 1 1 59 LEU CB   C   -8.628  -5.684  -7.834 1.00 . A A .  59 LEU CB   1 1 
        6 15980 1 1 59 LEU CD1  C   -9.046  -6.310  -5.435 1.00 . A A .  59 LEU CD1  1 1 
        6 15981 1 1 59 LEU CD2  C   -9.397  -3.876  -6.187 1.00 . A A .  59 LEU CD2  1 1 
        6 15982 1 1 59 LEU CG   C   -9.452  -5.362  -6.570 1.00 . A A .  59 LEU CG   1 1 
        6 15983 1 1 59 LEU H    H  -10.803  -5.065  -9.096 1.00 . A A .  59 LEU H    1 1 
        6 15984 1 1 59 LEU HA   H   -8.209  -3.758  -8.695 1.00 . A A .  59 LEU HA   1 1 
        6 15985 1 1 59 LEU HB2  H   -8.964  -6.653  -8.200 1.00 . A A .  59 LEU HB2  1 1 
        6 15986 1 1 59 LEU HB3  H   -7.579  -5.781  -7.551 1.00 . A A .  59 LEU HB3  1 1 
        6 15987 1 1 59 LEU HD11 H   -9.582  -6.051  -4.522 1.00 . A A .  59 LEU HD11 1 1 
        6 15988 1 1 59 LEU HD12 H   -7.973  -6.277  -5.260 1.00 . A A .  59 LEU HD12 1 1 
        6 15989 1 1 59 LEU HD13 H   -9.315  -7.327  -5.710 1.00 . A A .  59 LEU HD13 1 1 
        6 15990 1 1 59 LEU HD21 H   -9.794  -3.735  -5.185 1.00 . A A .  59 LEU HD21 1 1 
        6 15991 1 1 59 LEU HD22 H  -10.011  -3.294  -6.872 1.00 . A A .  59 LEU HD22 1 1 
        6 15992 1 1 59 LEU HD23 H   -8.376  -3.509  -6.249 1.00 . A A .  59 LEU HD23 1 1 
        6 15993 1 1 59 LEU HG   H  -10.485  -5.598  -6.764 1.00 . A A .  59 LEU HG   1 1 
        6 15994 1 1 59 LEU N    N  -10.090  -4.388  -9.349 1.00 . A A .  59 LEU N    1 1 
        6 15995 1 1 59 LEU O    O   -6.797  -4.773 -10.478 1.00 . A A .  59 LEU O    1 1 
        6 15996 1 1 60 ASP C    C   -7.707  -6.477 -13.218 1.00 . A A .  60 ASP C    1 1 
        6 15997 1 1 60 ASP CA   C   -7.915  -7.124 -11.833 1.00 . A A .  60 ASP CA   1 1 
        6 15998 1 1 60 ASP CB   C   -8.806  -8.384 -11.837 1.00 . A A .  60 ASP CB   1 1 
        6 15999 1 1 60 ASP CG   C   -8.173  -9.608 -12.497 1.00 . A A .  60 ASP CG   1 1 
        6 16000 1 1 60 ASP H    H   -9.464  -6.413 -10.605 1.00 . A A .  60 ASP H    1 1 
        6 16001 1 1 60 ASP HA   H   -6.939  -7.415 -11.447 1.00 . A A .  60 ASP HA   1 1 
        6 16002 1 1 60 ASP HB2  H   -9.023  -8.658 -10.803 1.00 . A A .  60 ASP HB2  1 1 
        6 16003 1 1 60 ASP HB3  H   -9.756  -8.152 -12.324 1.00 . A A .  60 ASP HB3  1 1 
        6 16004 1 1 60 ASP N    N   -8.511  -6.192 -10.880 1.00 . A A .  60 ASP N    1 1 
        6 16005 1 1 60 ASP O    O   -8.490  -6.652 -14.149 1.00 . A A .  60 ASP O    1 1 
        6 16006 1 1 60 ASP OD1  O   -7.023  -9.961 -12.131 1.00 . A A .  60 ASP OD1  1 1 
        6 16007 1 1 60 ASP OD2  O   -8.826 -10.219 -13.364 1.00 . A A .  60 ASP OD2  1 1 
        6 16008 1 1 61 LYS C    C   -5.867  -5.762 -15.793 1.00 . A A .  61 LYS C    1 1 
        6 16009 1 1 61 LYS CA   C   -6.305  -4.929 -14.567 1.00 . A A .  61 LYS CA   1 1 
        6 16010 1 1 61 LYS CB   C   -5.259  -3.847 -14.223 1.00 . A A .  61 LYS CB   1 1 
        6 16011 1 1 61 LYS CD   C   -6.810  -2.312 -12.857 1.00 . A A .  61 LYS CD   1 1 
        6 16012 1 1 61 LYS CE   C   -7.386  -0.890 -12.848 1.00 . A A .  61 LYS CE   1 1 
        6 16013 1 1 61 LYS CG   C   -5.881  -2.452 -14.071 1.00 . A A .  61 LYS CG   1 1 
        6 16014 1 1 61 LYS H    H   -6.090  -5.525 -12.517 1.00 . A A .  61 LYS H    1 1 
        6 16015 1 1 61 LYS HA   H   -7.217  -4.437 -14.908 1.00 . A A .  61 LYS HA   1 1 
        6 16016 1 1 61 LYS HB2  H   -4.715  -4.108 -13.314 1.00 . A A .  61 LYS HB2  1 1 
        6 16017 1 1 61 LYS HB3  H   -4.527  -3.787 -15.032 1.00 . A A .  61 LYS HB3  1 1 
        6 16018 1 1 61 LYS HD2  H   -7.623  -3.040 -12.912 1.00 . A A .  61 LYS HD2  1 1 
        6 16019 1 1 61 LYS HD3  H   -6.236  -2.494 -11.947 1.00 . A A .  61 LYS HD3  1 1 
        6 16020 1 1 61 LYS HE2  H   -6.560  -0.180 -12.925 1.00 . A A .  61 LYS HE2  1 1 
        6 16021 1 1 61 LYS HE3  H   -8.030  -0.763 -13.724 1.00 . A A .  61 LYS HE3  1 1 
        6 16022 1 1 61 LYS HG2  H   -5.071  -1.729 -13.971 1.00 . A A .  61 LYS HG2  1 1 
        6 16023 1 1 61 LYS HG3  H   -6.435  -2.212 -14.981 1.00 . A A .  61 LYS HG3  1 1 
        6 16024 1 1 61 LYS HZ1  H   -8.937  -1.267 -11.512 1.00 . A A .  61 LYS HZ1  1 1 
        6 16025 1 1 61 LYS HZ2  H   -8.506   0.322 -11.575 1.00 . A A .  61 LYS HZ2  1 1 
        6 16026 1 1 61 LYS HZ3  H   -7.577  -0.808 -10.800 1.00 . A A .  61 LYS HZ3  1 1 
        6 16027 1 1 61 LYS N    N   -6.643  -5.681 -13.349 1.00 . A A .  61 LYS N    1 1 
        6 16028 1 1 61 LYS NZ   N   -8.152  -0.624 -11.611 1.00 . A A .  61 LYS NZ   1 1 
        6 16029 1 1 61 LYS O    O   -5.929  -5.222 -16.895 1.00 . A A .  61 LYS O    1 1 
        6 16030 1 1 62 ASN C    C   -6.821  -8.489 -17.149 1.00 . A A .  62 ASN C    1 1 
        6 16031 1 1 62 ASN CA   C   -5.412  -7.952 -16.795 1.00 . A A .  62 ASN CA   1 1 
        6 16032 1 1 62 ASN CB   C   -4.348  -9.084 -16.691 1.00 . A A .  62 ASN CB   1 1 
        6 16033 1 1 62 ASN CG   C   -3.550  -9.266 -15.395 1.00 . A A .  62 ASN CG   1 1 
        6 16034 1 1 62 ASN H    H   -5.395  -7.414 -14.708 1.00 . A A .  62 ASN H    1 1 
        6 16035 1 1 62 ASN HA   H   -5.115  -7.367 -17.666 1.00 . A A .  62 ASN HA   1 1 
        6 16036 1 1 62 ASN HB2  H   -4.831 -10.035 -16.917 1.00 . A A .  62 ASN HB2  1 1 
        6 16037 1 1 62 ASN HB3  H   -3.628  -8.921 -17.493 1.00 . A A .  62 ASN HB3  1 1 
        6 16038 1 1 62 ASN HD21 H   -2.191  -7.816 -15.824 1.00 . A A .  62 ASN HD21 1 1 
        6 16039 1 1 62 ASN HD22 H   -1.920  -8.783 -14.360 1.00 . A A .  62 ASN HD22 1 1 
        6 16040 1 1 62 ASN N    N   -5.454  -7.029 -15.646 1.00 . A A .  62 ASN N    1 1 
        6 16041 1 1 62 ASN ND2  N   -2.498  -8.505 -15.163 1.00 . A A .  62 ASN ND2  1 1 
        6 16042 1 1 62 ASN O    O   -7.062  -8.769 -18.318 1.00 . A A .  62 ASN O    1 1 
        6 16043 1 1 62 ASN OD1  O   -3.838 -10.144 -14.586 1.00 . A A .  62 ASN OD1  1 1 
        6 16044 1 1 63 SER C    C   -9.250 -10.408 -16.870 1.00 . A A .  63 SER C    1 1 
        6 16045 1 1 63 SER CA   C   -9.147  -8.982 -16.316 1.00 . A A .  63 SER CA   1 1 
        6 16046 1 1 63 SER CB   C   -9.957  -7.941 -17.095 1.00 . A A .  63 SER CB   1 1 
        6 16047 1 1 63 SER H    H   -7.446  -8.341 -15.238 1.00 . A A .  63 SER H    1 1 
        6 16048 1 1 63 SER HA   H   -9.600  -9.028 -15.326 1.00 . A A .  63 SER HA   1 1 
        6 16049 1 1 63 SER HB2  H   -9.429  -7.675 -18.011 1.00 . A A .  63 SER HB2  1 1 
        6 16050 1 1 63 SER HB3  H  -10.930  -8.357 -17.358 1.00 . A A .  63 SER HB3  1 1 
        6 16051 1 1 63 SER HG   H   -9.454  -6.746 -15.614 1.00 . A A .  63 SER HG   1 1 
        6 16052 1 1 63 SER N    N   -7.740  -8.559 -16.175 1.00 . A A .  63 SER N    1 1 
        6 16053 1 1 63 SER O    O   -9.501 -10.630 -18.053 1.00 . A A .  63 SER O    1 1 
        6 16054 1 1 63 SER OG   O  -10.155  -6.781 -16.292 1.00 . A A .  63 SER OG   1 1 
        6 16055 1 1 64 ASP C    C   -8.993 -13.776 -15.454 1.00 . A A .  64 ASP C    1 1 
        6 16056 1 1 64 ASP CA   C   -8.437 -12.676 -16.377 1.00 . A A .  64 ASP CA   1 1 
        6 16057 1 1 64 ASP CB   C   -6.897 -12.540 -16.416 1.00 . A A .  64 ASP CB   1 1 
        6 16058 1 1 64 ASP CG   C   -6.265 -12.150 -15.070 1.00 . A A .  64 ASP CG   1 1 
        6 16059 1 1 64 ASP H    H   -8.911 -11.130 -15.006 1.00 . A A .  64 ASP H    1 1 
        6 16060 1 1 64 ASP HA   H   -8.772 -12.919 -17.387 1.00 . A A .  64 ASP HA   1 1 
        6 16061 1 1 64 ASP HB2  H   -6.472 -13.490 -16.748 1.00 . A A .  64 ASP HB2  1 1 
        6 16062 1 1 64 ASP HB3  H   -6.626 -11.790 -17.160 1.00 . A A .  64 ASP HB3  1 1 
        6 16063 1 1 64 ASP N    N   -8.983 -11.380 -15.996 1.00 . A A .  64 ASP N    1 1 
        6 16064 1 1 64 ASP O    O  -10.177 -14.105 -15.523 1.00 . A A .  64 ASP O    1 1 
        6 16065 1 1 64 ASP OD1  O   -6.281 -10.970 -14.648 1.00 . A A .  64 ASP OD1  1 1 
        6 16066 1 1 64 ASP OD2  O   -5.746 -13.050 -14.381 1.00 . A A .  64 ASP OD2  1 1 
        6 16067 1 1 65 GLN C    C   -7.924 -15.004 -12.134 1.00 . A A .  65 GLN C    1 1 
        6 16068 1 1 65 GLN CA   C   -8.626 -15.208 -13.487 1.00 . A A .  65 GLN CA   1 1 
        6 16069 1 1 65 GLN CB   C   -8.565 -16.673 -13.932 1.00 . A A .  65 GLN CB   1 1 
        6 16070 1 1 65 GLN CD   C   -6.962 -18.546 -14.551 1.00 . A A .  65 GLN CD   1 1 
        6 16071 1 1 65 GLN CG   C   -7.190 -17.038 -14.485 1.00 . A A .  65 GLN CG   1 1 
        6 16072 1 1 65 GLN H    H   -7.193 -14.089 -14.597 1.00 . A A .  65 GLN H    1 1 
        6 16073 1 1 65 GLN HA   H   -9.661 -14.961 -13.315 1.00 . A A .  65 GLN HA   1 1 
        6 16074 1 1 65 GLN HB2  H   -8.799 -17.316 -13.085 1.00 . A A .  65 GLN HB2  1 1 
        6 16075 1 1 65 GLN HB3  H   -9.304 -16.828 -14.715 1.00 . A A .  65 GLN HB3  1 1 
        6 16076 1 1 65 GLN HE21 H   -5.320 -18.454 -13.378 1.00 . A A .  65 GLN HE21 1 1 
        6 16077 1 1 65 GLN HE22 H   -5.838 -20.049 -13.950 1.00 . A A .  65 GLN HE22 1 1 
        6 16078 1 1 65 GLN HG2  H   -7.089 -16.606 -15.477 1.00 . A A .  65 GLN HG2  1 1 
        6 16079 1 1 65 GLN HG3  H   -6.443 -16.586 -13.836 1.00 . A A .  65 GLN HG3  1 1 
        6 16080 1 1 65 GLN N    N   -8.173 -14.341 -14.566 1.00 . A A .  65 GLN N    1 1 
        6 16081 1 1 65 GLN NE2  N   -5.938 -19.050 -13.898 1.00 . A A .  65 GLN NE2  1 1 
        6 16082 1 1 65 GLN O    O   -8.515 -15.395 -11.123 1.00 . A A .  65 GLN O    1 1 
        6 16083 1 1 65 GLN OE1  O   -7.703 -19.311 -15.139 1.00 . A A .  65 GLN OE1  1 1 
        6 16084 1 1 66 GLU C    C   -5.509 -12.622 -10.780 1.00 . A A .  66 GLU C    1 1 
        6 16085 1 1 66 GLU CA   C   -6.028 -14.072 -10.830 1.00 . A A .  66 GLU CA   1 1 
        6 16086 1 1 66 GLU CB   C   -4.845 -15.009 -10.507 1.00 . A A .  66 GLU CB   1 1 
        6 16087 1 1 66 GLU CD   C   -4.110 -17.220  -9.496 1.00 . A A .  66 GLU CD   1 1 
        6 16088 1 1 66 GLU CG   C   -5.112 -16.519 -10.429 1.00 . A A .  66 GLU CG   1 1 
        6 16089 1 1 66 GLU H    H   -6.312 -14.030 -12.937 1.00 . A A .  66 GLU H    1 1 
        6 16090 1 1 66 GLU HA   H   -6.751 -14.164 -10.026 1.00 . A A .  66 GLU HA   1 1 
        6 16091 1 1 66 GLU HB2  H   -4.037 -14.831 -11.220 1.00 . A A .  66 GLU HB2  1 1 
        6 16092 1 1 66 GLU HB3  H   -4.498 -14.709  -9.520 1.00 . A A .  66 GLU HB3  1 1 
        6 16093 1 1 66 GLU HG2  H   -6.118 -16.696 -10.082 1.00 . A A .  66 GLU HG2  1 1 
        6 16094 1 1 66 GLU HG3  H   -5.042 -16.945 -11.430 1.00 . A A .  66 GLU HG3  1 1 
        6 16095 1 1 66 GLU N    N   -6.721 -14.407 -12.081 1.00 . A A .  66 GLU N    1 1 
        6 16096 1 1 66 GLU O    O   -5.176 -11.989 -11.794 1.00 . A A .  66 GLU O    1 1 
        6 16097 1 1 66 GLU OE1  O   -2.958 -17.438  -9.906 1.00 . A A .  66 GLU OE1  1 1 
        6 16098 1 1 66 GLU OE2  O   -4.409 -17.583  -8.329 1.00 . A A .  66 GLU OE2  1 1 
        6 16099 1 1 67 ILE C    C   -3.341 -10.974  -8.887 1.00 . A A .  67 ILE C    1 1 
        6 16100 1 1 67 ILE CA   C   -4.826 -10.831  -9.169 1.00 . A A .  67 ILE CA   1 1 
        6 16101 1 1 67 ILE CB   C   -5.614 -10.243  -7.981 1.00 . A A .  67 ILE CB   1 1 
        6 16102 1 1 67 ILE CD1  C   -7.947  -9.246  -7.591 1.00 . A A .  67 ILE CD1  1 1 
        6 16103 1 1 67 ILE CG1  C   -6.882  -9.617  -8.608 1.00 . A A .  67 ILE CG1  1 1 
        6 16104 1 1 67 ILE CG2  C   -4.866  -9.201  -7.130 1.00 . A A .  67 ILE CG2  1 1 
        6 16105 1 1 67 ILE H    H   -5.743 -12.697  -8.776 1.00 . A A .  67 ILE H    1 1 
        6 16106 1 1 67 ILE HA   H   -4.935 -10.133  -9.984 1.00 . A A .  67 ILE HA   1 1 
        6 16107 1 1 67 ILE HB   H   -5.854 -11.062  -7.300 1.00 . A A .  67 ILE HB   1 1 
        6 16108 1 1 67 ILE HD11 H   -7.598  -8.438  -6.951 1.00 . A A .  67 ILE HD11 1 1 
        6 16109 1 1 67 ILE HD12 H   -8.852  -8.935  -8.111 1.00 . A A .  67 ILE HD12 1 1 
        6 16110 1 1 67 ILE HD13 H   -8.158 -10.130  -7.001 1.00 . A A .  67 ILE HD13 1 1 
        6 16111 1 1 67 ILE HG12 H   -6.612  -8.723  -9.174 1.00 . A A .  67 ILE HG12 1 1 
        6 16112 1 1 67 ILE HG13 H   -7.333 -10.323  -9.303 1.00 . A A .  67 ILE HG13 1 1 
        6 16113 1 1 67 ILE HG21 H   -4.562  -8.359  -7.745 1.00 . A A .  67 ILE HG21 1 1 
        6 16114 1 1 67 ILE HG22 H   -5.503  -8.847  -6.321 1.00 . A A .  67 ILE HG22 1 1 
        6 16115 1 1 67 ILE HG23 H   -3.993  -9.654  -6.659 1.00 . A A .  67 ILE HG23 1 1 
        6 16116 1 1 67 ILE N    N   -5.404 -12.122  -9.547 1.00 . A A .  67 ILE N    1 1 
        6 16117 1 1 67 ILE O    O   -2.966 -11.597  -7.896 1.00 . A A .  67 ILE O    1 1 
        6 16118 1 1 68 ASP C    C   -0.965  -9.091  -8.290 1.00 . A A .  68 ASP C    1 1 
        6 16119 1 1 68 ASP CA   C   -1.111 -10.063  -9.465 1.00 . A A .  68 ASP CA   1 1 
        6 16120 1 1 68 ASP CB   C   -0.447  -9.399 -10.685 1.00 . A A .  68 ASP CB   1 1 
        6 16121 1 1 68 ASP CG   C   -0.529 -10.192 -11.991 1.00 . A A .  68 ASP CG   1 1 
        6 16122 1 1 68 ASP H    H   -2.943  -9.950 -10.572 1.00 . A A .  68 ASP H    1 1 
        6 16123 1 1 68 ASP HA   H   -0.582 -10.984  -9.224 1.00 . A A .  68 ASP HA   1 1 
        6 16124 1 1 68 ASP HB2  H   -0.904  -8.418 -10.835 1.00 . A A .  68 ASP HB2  1 1 
        6 16125 1 1 68 ASP HB3  H    0.607  -9.228 -10.455 1.00 . A A .  68 ASP HB3  1 1 
        6 16126 1 1 68 ASP N    N   -2.526 -10.346  -9.730 1.00 . A A .  68 ASP N    1 1 
        6 16127 1 1 68 ASP O    O   -1.820  -8.230  -8.073 1.00 . A A .  68 ASP O    1 1 
        6 16128 1 1 68 ASP OD1  O   -0.062 -11.356 -11.992 1.00 . A A .  68 ASP OD1  1 1 
        6 16129 1 1 68 ASP OD2  O   -0.981  -9.560 -12.978 1.00 . A A .  68 ASP OD2  1 1 
        6 16130 1 1 69 PHE C    C    0.525  -6.635  -7.432 1.00 . A A .  69 PHE C    1 1 
        6 16131 1 1 69 PHE CA   C    0.549  -8.003  -6.705 1.00 . A A .  69 PHE CA   1 1 
        6 16132 1 1 69 PHE CB   C    1.915  -8.330  -6.079 1.00 . A A .  69 PHE CB   1 1 
        6 16133 1 1 69 PHE CD1  C    1.477  -6.658  -4.164 1.00 . A A .  69 PHE CD1  1 1 
        6 16134 1 1 69 PHE CD2  C    3.530  -7.958  -4.192 1.00 . A A .  69 PHE CD2  1 1 
        6 16135 1 1 69 PHE CE1  C    1.886  -6.035  -2.974 1.00 . A A .  69 PHE CE1  1 1 
        6 16136 1 1 69 PHE CE2  C    3.924  -7.357  -2.986 1.00 . A A .  69 PHE CE2  1 1 
        6 16137 1 1 69 PHE CG   C    2.305  -7.613  -4.794 1.00 . A A .  69 PHE CG   1 1 
        6 16138 1 1 69 PHE CZ   C    3.105  -6.395  -2.382 1.00 . A A .  69 PHE CZ   1 1 
        6 16139 1 1 69 PHE H    H    0.857  -9.833  -7.795 1.00 . A A .  69 PHE H    1 1 
        6 16140 1 1 69 PHE HA   H   -0.203  -7.991  -5.919 1.00 . A A .  69 PHE HA   1 1 
        6 16141 1 1 69 PHE HB2  H    1.938  -9.397  -5.850 1.00 . A A .  69 PHE HB2  1 1 
        6 16142 1 1 69 PHE HB3  H    2.693  -8.156  -6.823 1.00 . A A .  69 PHE HB3  1 1 
        6 16143 1 1 69 PHE HD1  H    0.513  -6.398  -4.565 1.00 . A A .  69 PHE HD1  1 1 
        6 16144 1 1 69 PHE HD2  H    4.166  -8.703  -4.648 1.00 . A A .  69 PHE HD2  1 1 
        6 16145 1 1 69 PHE HE1  H    1.249  -5.300  -2.503 1.00 . A A .  69 PHE HE1  1 1 
        6 16146 1 1 69 PHE HE2  H    4.848  -7.644  -2.509 1.00 . A A .  69 PHE HE2  1 1 
        6 16147 1 1 69 PHE HZ   H    3.412  -5.955  -1.450 1.00 . A A .  69 PHE HZ   1 1 
        6 16148 1 1 69 PHE N    N    0.194  -9.090  -7.625 1.00 . A A .  69 PHE N    1 1 
        6 16149 1 1 69 PHE O    O    0.179  -5.595  -6.863 1.00 . A A .  69 PHE O    1 1 
        6 16150 1 1 70 LYS C    C   -0.765  -4.959  -9.818 1.00 . A A .  70 LYS C    1 1 
        6 16151 1 1 70 LYS CA   C    0.690  -5.431  -9.585 1.00 . A A .  70 LYS CA   1 1 
        6 16152 1 1 70 LYS CB   C    1.453  -5.692 -10.899 1.00 . A A .  70 LYS CB   1 1 
        6 16153 1 1 70 LYS CD   C    2.743  -3.451 -11.021 1.00 . A A .  70 LYS CD   1 1 
        6 16154 1 1 70 LYS CE   C    1.978  -2.442 -10.147 1.00 . A A .  70 LYS CE   1 1 
        6 16155 1 1 70 LYS CG   C    1.798  -4.440 -11.731 1.00 . A A .  70 LYS CG   1 1 
        6 16156 1 1 70 LYS H    H    1.010  -7.511  -9.185 1.00 . A A .  70 LYS H    1 1 
        6 16157 1 1 70 LYS HA   H    1.189  -4.636  -9.037 1.00 . A A .  70 LYS HA   1 1 
        6 16158 1 1 70 LYS HB2  H    2.389  -6.204 -10.668 1.00 . A A .  70 LYS HB2  1 1 
        6 16159 1 1 70 LYS HB3  H    0.861  -6.368 -11.518 1.00 . A A .  70 LYS HB3  1 1 
        6 16160 1 1 70 LYS HD2  H    3.465  -4.017 -10.430 1.00 . A A .  70 LYS HD2  1 1 
        6 16161 1 1 70 LYS HD3  H    3.298  -2.895 -11.779 1.00 . A A .  70 LYS HD3  1 1 
        6 16162 1 1 70 LYS HE2  H    1.802  -1.526 -10.718 1.00 . A A .  70 LYS HE2  1 1 
        6 16163 1 1 70 LYS HE3  H    0.995  -2.853  -9.915 1.00 . A A .  70 LYS HE3  1 1 
        6 16164 1 1 70 LYS HG2  H    2.298  -4.785 -12.637 1.00 . A A .  70 LYS HG2  1 1 
        6 16165 1 1 70 LYS HG3  H    0.885  -3.928 -12.038 1.00 . A A .  70 LYS HG3  1 1 
        6 16166 1 1 70 LYS HZ1  H    3.456  -1.515  -9.021 1.00 . A A .  70 LYS HZ1  1 1 
        6 16167 1 1 70 LYS HZ2  H    3.038  -2.994  -8.450 1.00 . A A .  70 LYS HZ2  1 1 
        6 16168 1 1 70 LYS HZ3  H    2.035  -1.747  -8.202 1.00 . A A .  70 LYS HZ3  1 1 
        6 16169 1 1 70 LYS N    N    0.795  -6.625  -8.744 1.00 . A A .  70 LYS N    1 1 
        6 16170 1 1 70 LYS NZ   N    2.680  -2.146  -8.877 1.00 . A A .  70 LYS NZ   1 1 
        6 16171 1 1 70 LYS O    O   -0.984  -3.761  -9.994 1.00 . A A .  70 LYS O    1 1 
        6 16172 1 1 71 GLU C    C   -3.603  -5.093  -8.315 1.00 . A A .  71 GLU C    1 1 
        6 16173 1 1 71 GLU CA   C   -3.181  -5.529  -9.737 1.00 . A A .  71 GLU CA   1 1 
        6 16174 1 1 71 GLU CB   C   -3.971  -6.744 -10.283 1.00 . A A .  71 GLU CB   1 1 
        6 16175 1 1 71 GLU CD   C   -4.369  -8.273 -12.294 1.00 . A A .  71 GLU CD   1 1 
        6 16176 1 1 71 GLU CG   C   -3.694  -6.999 -11.778 1.00 . A A .  71 GLU CG   1 1 
        6 16177 1 1 71 GLU H    H   -1.505  -6.820  -9.534 1.00 . A A .  71 GLU H    1 1 
        6 16178 1 1 71 GLU HA   H   -3.369  -4.678 -10.396 1.00 . A A .  71 GLU HA   1 1 
        6 16179 1 1 71 GLU HB2  H   -3.698  -7.635  -9.722 1.00 . A A .  71 GLU HB2  1 1 
        6 16180 1 1 71 GLU HB3  H   -5.037  -6.577 -10.144 1.00 . A A .  71 GLU HB3  1 1 
        6 16181 1 1 71 GLU HG2  H   -4.035  -6.145 -12.358 1.00 . A A .  71 GLU HG2  1 1 
        6 16182 1 1 71 GLU HG3  H   -2.622  -7.105 -11.939 1.00 . A A .  71 GLU HG3  1 1 
        6 16183 1 1 71 GLU N    N   -1.750  -5.857  -9.739 1.00 . A A .  71 GLU N    1 1 
        6 16184 1 1 71 GLU O    O   -4.030  -3.955  -8.112 1.00 . A A .  71 GLU O    1 1 
        6 16185 1 1 71 GLU OE1  O   -4.093  -9.407 -11.881 1.00 . A A .  71 GLU OE1  1 1 
        6 16186 1 1 71 GLU OE2  O   -5.237  -8.303 -13.183 1.00 . A A .  71 GLU OE2  1 1 
        6 16187 1 1 72 TYR C    C   -3.096  -4.291  -5.341 1.00 . A A .  72 TYR C    1 1 
        6 16188 1 1 72 TYR CA   C   -3.570  -5.668  -5.852 1.00 . A A .  72 TYR CA   1 1 
        6 16189 1 1 72 TYR CB   C   -2.818  -6.764  -5.085 1.00 . A A .  72 TYR CB   1 1 
        6 16190 1 1 72 TYR CD1  C   -2.994  -6.255  -2.584 1.00 . A A .  72 TYR CD1  1 1 
        6 16191 1 1 72 TYR CD2  C   -3.938  -8.314  -3.456 1.00 . A A .  72 TYR CD2  1 1 
        6 16192 1 1 72 TYR CE1  C   -3.334  -6.654  -1.276 1.00 . A A .  72 TYR CE1  1 1 
        6 16193 1 1 72 TYR CE2  C   -4.174  -8.763  -2.148 1.00 . A A .  72 TYR CE2  1 1 
        6 16194 1 1 72 TYR CG   C   -3.298  -7.085  -3.682 1.00 . A A .  72 TYR CG   1 1 
        6 16195 1 1 72 TYR CZ   C   -3.886  -7.932  -1.049 1.00 . A A .  72 TYR CZ   1 1 
        6 16196 1 1 72 TYR H    H   -2.954  -6.832  -7.527 1.00 . A A .  72 TYR H    1 1 
        6 16197 1 1 72 TYR HA   H   -4.640  -5.764  -5.656 1.00 . A A .  72 TYR HA   1 1 
        6 16198 1 1 72 TYR HB2  H   -2.863  -7.686  -5.663 1.00 . A A .  72 TYR HB2  1 1 
        6 16199 1 1 72 TYR HB3  H   -1.765  -6.489  -5.029 1.00 . A A .  72 TYR HB3  1 1 
        6 16200 1 1 72 TYR HD1  H   -2.475  -5.323  -2.736 1.00 . A A .  72 TYR HD1  1 1 
        6 16201 1 1 72 TYR HD2  H   -4.176  -8.959  -4.284 1.00 . A A .  72 TYR HD2  1 1 
        6 16202 1 1 72 TYR HE1  H   -3.114  -6.021  -0.432 1.00 . A A .  72 TYR HE1  1 1 
        6 16203 1 1 72 TYR HE2  H   -4.559  -9.753  -1.977 1.00 . A A .  72 TYR HE2  1 1 
        6 16204 1 1 72 TYR HH   H   -4.227  -7.719   0.891 1.00 . A A .  72 TYR HH   1 1 
        6 16205 1 1 72 TYR N    N   -3.318  -5.911  -7.291 1.00 . A A .  72 TYR N    1 1 
        6 16206 1 1 72 TYR O    O   -3.626  -3.730  -4.384 1.00 . A A .  72 TYR O    1 1 
        6 16207 1 1 72 TYR OH   O   -4.119  -8.397   0.208 1.00 . A A .  72 TYR OH   1 1 
        6 16208 1 1 73 SER C    C   -2.801  -1.289  -5.870 1.00 . A A .  73 SER C    1 1 
        6 16209 1 1 73 SER CA   C   -1.654  -2.317  -5.828 1.00 . A A .  73 SER CA   1 1 
        6 16210 1 1 73 SER CB   C   -0.657  -1.971  -6.947 1.00 . A A .  73 SER CB   1 1 
        6 16211 1 1 73 SER H    H   -1.819  -4.199  -6.849 1.00 . A A .  73 SER H    1 1 
        6 16212 1 1 73 SER HA   H   -1.159  -2.214  -4.860 1.00 . A A .  73 SER HA   1 1 
        6 16213 1 1 73 SER HB2  H   -1.180  -2.000  -7.905 1.00 . A A .  73 SER HB2  1 1 
        6 16214 1 1 73 SER HB3  H   -0.304  -0.950  -6.791 1.00 . A A .  73 SER HB3  1 1 
        6 16215 1 1 73 SER HG   H    0.216  -3.754  -6.753 1.00 . A A .  73 SER HG   1 1 
        6 16216 1 1 73 SER N    N   -2.124  -3.693  -6.030 1.00 . A A .  73 SER N    1 1 
        6 16217 1 1 73 SER O    O   -2.797  -0.318  -5.108 1.00 . A A .  73 SER O    1 1 
        6 16218 1 1 73 SER OG   O    0.468  -2.846  -7.020 1.00 . A A .  73 SER OG   1 1 
        6 16219 1 1 74 VAL C    C   -5.978  -0.810  -5.739 1.00 . A A .  74 VAL C    1 1 
        6 16220 1 1 74 VAL CA   C   -4.949  -0.589  -6.856 1.00 . A A .  74 VAL CA   1 1 
        6 16221 1 1 74 VAL CB   C   -5.571  -0.666  -8.269 1.00 . A A .  74 VAL CB   1 1 
        6 16222 1 1 74 VAL CG1  C   -6.560  -1.824  -8.452 1.00 . A A .  74 VAL CG1  1 1 
        6 16223 1 1 74 VAL CG2  C   -6.265   0.647  -8.653 1.00 . A A .  74 VAL CG2  1 1 
        6 16224 1 1 74 VAL H    H   -3.818  -2.365  -7.284 1.00 . A A .  74 VAL H    1 1 
        6 16225 1 1 74 VAL HA   H   -4.548   0.420  -6.747 1.00 . A A .  74 VAL HA   1 1 
        6 16226 1 1 74 VAL HB   H   -4.756  -0.805  -8.981 1.00 . A A .  74 VAL HB   1 1 
        6 16227 1 1 74 VAL HG11 H   -6.144  -2.744  -8.050 1.00 . A A .  74 VAL HG11 1 1 
        6 16228 1 1 74 VAL HG12 H   -7.495  -1.610  -7.933 1.00 . A A .  74 VAL HG12 1 1 
        6 16229 1 1 74 VAL HG13 H   -6.766  -1.964  -9.512 1.00 . A A .  74 VAL HG13 1 1 
        6 16230 1 1 74 VAL HG21 H   -5.560   1.474  -8.567 1.00 . A A .  74 VAL HG21 1 1 
        6 16231 1 1 74 VAL HG22 H   -6.605   0.589  -9.686 1.00 . A A .  74 VAL HG22 1 1 
        6 16232 1 1 74 VAL HG23 H   -7.119   0.831  -8.000 1.00 . A A .  74 VAL HG23 1 1 
        6 16233 1 1 74 VAL N    N   -3.806  -1.503  -6.730 1.00 . A A .  74 VAL N    1 1 
        6 16234 1 1 74 VAL O    O   -6.590   0.157  -5.299 1.00 . A A .  74 VAL O    1 1 
        6 16235 1 1 75 PHE C    C   -6.512  -1.558  -2.835 1.00 . A A .  75 PHE C    1 1 
        6 16236 1 1 75 PHE CA   C   -6.964  -2.348  -4.064 1.00 . A A .  75 PHE CA   1 1 
        6 16237 1 1 75 PHE CB   C   -6.909  -3.862  -3.797 1.00 . A A .  75 PHE CB   1 1 
        6 16238 1 1 75 PHE CD1  C   -9.143  -3.920  -2.487 1.00 . A A .  75 PHE CD1  1 1 
        6 16239 1 1 75 PHE CD2  C   -7.422  -5.590  -2.058 1.00 . A A .  75 PHE CD2  1 1 
        6 16240 1 1 75 PHE CE1  C   -9.959  -4.519  -1.509 1.00 . A A .  75 PHE CE1  1 1 
        6 16241 1 1 75 PHE CE2  C   -8.239  -6.179  -1.084 1.00 . A A .  75 PHE CE2  1 1 
        6 16242 1 1 75 PHE CG   C   -7.855  -4.447  -2.757 1.00 . A A .  75 PHE CG   1 1 
        6 16243 1 1 75 PHE CZ   C   -9.497  -5.636  -0.795 1.00 . A A .  75 PHE CZ   1 1 
        6 16244 1 1 75 PHE H    H   -5.548  -2.790  -5.593 1.00 . A A .  75 PHE H    1 1 
        6 16245 1 1 75 PHE HA   H   -7.988  -2.052  -4.299 1.00 . A A .  75 PHE HA   1 1 
        6 16246 1 1 75 PHE HB2  H   -7.054  -4.391  -4.733 1.00 . A A .  75 PHE HB2  1 1 
        6 16247 1 1 75 PHE HB3  H   -5.900  -4.112  -3.475 1.00 . A A .  75 PHE HB3  1 1 
        6 16248 1 1 75 PHE HD1  H   -9.533  -3.057  -3.005 1.00 . A A .  75 PHE HD1  1 1 
        6 16249 1 1 75 PHE HD2  H   -6.446  -6.015  -2.247 1.00 . A A .  75 PHE HD2  1 1 
        6 16250 1 1 75 PHE HE1  H  -10.930  -4.106  -1.280 1.00 . A A .  75 PHE HE1  1 1 
        6 16251 1 1 75 PHE HE2  H   -7.885  -7.026  -0.516 1.00 . A A .  75 PHE HE2  1 1 
        6 16252 1 1 75 PHE HZ   H  -10.079  -6.065   0.006 1.00 . A A .  75 PHE HZ   1 1 
        6 16253 1 1 75 PHE N    N   -6.112  -2.040  -5.218 1.00 . A A .  75 PHE N    1 1 
        6 16254 1 1 75 PHE O    O   -7.271  -0.745  -2.314 1.00 . A A .  75 PHE O    1 1 
        6 16255 1 1 76 LEU C    C   -4.695   0.521  -1.487 1.00 . A A .  76 LEU C    1 1 
        6 16256 1 1 76 LEU CA   C   -4.643  -1.000  -1.313 1.00 . A A .  76 LEU CA   1 1 
        6 16257 1 1 76 LEU CB   C   -3.187  -1.459  -1.145 1.00 . A A .  76 LEU CB   1 1 
        6 16258 1 1 76 LEU CD1  C   -1.532  -3.267  -0.746 1.00 . A A .  76 LEU CD1  1 1 
        6 16259 1 1 76 LEU CD2  C   -3.670  -3.259   0.596 1.00 . A A .  76 LEU CD2  1 1 
        6 16260 1 1 76 LEU CG   C   -3.029  -2.944  -0.764 1.00 . A A .  76 LEU CG   1 1 
        6 16261 1 1 76 LEU H    H   -4.680  -2.404  -2.934 1.00 . A A .  76 LEU H    1 1 
        6 16262 1 1 76 LEU HA   H   -5.208  -1.226  -0.406 1.00 . A A .  76 LEU HA   1 1 
        6 16263 1 1 76 LEU HB2  H   -2.653  -1.272  -2.078 1.00 . A A .  76 LEU HB2  1 1 
        6 16264 1 1 76 LEU HB3  H   -2.723  -0.853  -0.365 1.00 . A A .  76 LEU HB3  1 1 
        6 16265 1 1 76 LEU HD11 H   -1.086  -3.033  -1.713 1.00 . A A .  76 LEU HD11 1 1 
        6 16266 1 1 76 LEU HD12 H   -1.401  -4.327  -0.558 1.00 . A A .  76 LEU HD12 1 1 
        6 16267 1 1 76 LEU HD13 H   -1.029  -2.694   0.035 1.00 . A A .  76 LEU HD13 1 1 
        6 16268 1 1 76 LEU HD21 H   -3.404  -4.265   0.920 1.00 . A A .  76 LEU HD21 1 1 
        6 16269 1 1 76 LEU HD22 H   -4.758  -3.211   0.524 1.00 . A A .  76 LEU HD22 1 1 
        6 16270 1 1 76 LEU HD23 H   -3.321  -2.550   1.344 1.00 . A A .  76 LEU HD23 1 1 
        6 16271 1 1 76 LEU HG   H   -3.503  -3.565  -1.524 1.00 . A A .  76 LEU HG   1 1 
        6 16272 1 1 76 LEU N    N   -5.242  -1.718  -2.443 1.00 . A A .  76 LEU N    1 1 
        6 16273 1 1 76 LEU O    O   -4.903   1.232  -0.503 1.00 . A A .  76 LEU O    1 1 
        6 16274 1 1 77 THR C    C   -6.150   2.900  -2.817 1.00 . A A .  77 THR C    1 1 
        6 16275 1 1 77 THR CA   C   -4.728   2.423  -3.095 1.00 . A A .  77 THR CA   1 1 
        6 16276 1 1 77 THR CB   C   -4.320   2.681  -4.551 1.00 . A A .  77 THR CB   1 1 
        6 16277 1 1 77 THR CG2  C   -4.519   4.150  -4.932 1.00 . A A .  77 THR CG2  1 1 
        6 16278 1 1 77 THR H    H   -4.368   0.340  -3.467 1.00 . A A .  77 THR H    1 1 
        6 16279 1 1 77 THR HA   H   -4.081   3.020  -2.453 1.00 . A A .  77 THR HA   1 1 
        6 16280 1 1 77 THR HB   H   -4.904   2.060  -5.228 1.00 . A A .  77 THR HB   1 1 
        6 16281 1 1 77 THR HG1  H   -2.851   1.418  -4.829 1.00 . A A .  77 THR HG1  1 1 
        6 16282 1 1 77 THR HG21 H   -4.034   4.356  -5.887 1.00 . A A .  77 THR HG21 1 1 
        6 16283 1 1 77 THR HG22 H   -4.104   4.800  -4.162 1.00 . A A .  77 THR HG22 1 1 
        6 16284 1 1 77 THR HG23 H   -5.584   4.361  -5.034 1.00 . A A .  77 THR HG23 1 1 
        6 16285 1 1 77 THR N    N   -4.562   1.007  -2.732 1.00 . A A .  77 THR N    1 1 
        6 16286 1 1 77 THR O    O   -6.304   3.863  -2.076 1.00 . A A .  77 THR O    1 1 
        6 16287 1 1 77 THR OG1  O   -2.949   2.383  -4.704 1.00 . A A .  77 THR OG1  1 1 
        6 16288 1 1 78 MET C    C   -8.914   2.629  -1.604 1.00 . A A .  78 MET C    1 1 
        6 16289 1 1 78 MET CA   C   -8.595   2.573  -3.108 1.00 . A A .  78 MET CA   1 1 
        6 16290 1 1 78 MET CB   C   -9.497   1.528  -3.797 1.00 . A A .  78 MET CB   1 1 
        6 16291 1 1 78 MET CE   C  -11.514  -0.309  -5.460 1.00 . A A .  78 MET CE   1 1 
        6 16292 1 1 78 MET CG   C   -9.448   1.583  -5.333 1.00 . A A .  78 MET CG   1 1 
        6 16293 1 1 78 MET H    H   -6.974   1.432  -3.935 1.00 . A A .  78 MET H    1 1 
        6 16294 1 1 78 MET HA   H   -8.808   3.563  -3.516 1.00 . A A .  78 MET HA   1 1 
        6 16295 1 1 78 MET HB2  H   -9.198   0.530  -3.472 1.00 . A A .  78 MET HB2  1 1 
        6 16296 1 1 78 MET HB3  H  -10.529   1.685  -3.480 1.00 . A A .  78 MET HB3  1 1 
        6 16297 1 1 78 MET HE1  H  -11.986   0.621  -5.145 1.00 . A A .  78 MET HE1  1 1 
        6 16298 1 1 78 MET HE2  H  -12.158  -0.789  -6.198 1.00 . A A .  78 MET HE2  1 1 
        6 16299 1 1 78 MET HE3  H  -11.402  -0.972  -4.602 1.00 . A A .  78 MET HE3  1 1 
        6 16300 1 1 78 MET HG2  H  -10.112   2.377  -5.678 1.00 . A A .  78 MET HG2  1 1 
        6 16301 1 1 78 MET HG3  H   -8.440   1.851  -5.647 1.00 . A A .  78 MET HG3  1 1 
        6 16302 1 1 78 MET N    N   -7.179   2.229  -3.345 1.00 . A A .  78 MET N    1 1 
        6 16303 1 1 78 MET O    O   -9.504   3.600  -1.125 1.00 . A A .  78 MET O    1 1 
        6 16304 1 1 78 MET SD   S   -9.887   0.032  -6.182 1.00 . A A .  78 MET SD   1 1 
        6 16305 1 1 79 LEU C    C   -7.947   2.611   1.344 1.00 . A A .  79 LEU C    1 1 
        6 16306 1 1 79 LEU CA   C   -8.648   1.486   0.574 1.00 . A A .  79 LEU CA   1 1 
        6 16307 1 1 79 LEU CB   C   -8.155   0.101   1.021 1.00 . A A .  79 LEU CB   1 1 
        6 16308 1 1 79 LEU CD1  C   -8.235  -2.387   0.892 1.00 . A A .  79 LEU CD1  1 1 
        6 16309 1 1 79 LEU CD2  C  -10.413  -1.079   0.934 1.00 . A A .  79 LEU CD2  1 1 
        6 16310 1 1 79 LEU CG   C   -8.952  -1.099   0.471 1.00 . A A .  79 LEU CG   1 1 
        6 16311 1 1 79 LEU H    H   -7.992   0.853  -1.354 1.00 . A A .  79 LEU H    1 1 
        6 16312 1 1 79 LEU HA   H   -9.708   1.583   0.813 1.00 . A A .  79 LEU HA   1 1 
        6 16313 1 1 79 LEU HB2  H   -7.110  -0.007   0.725 1.00 . A A .  79 LEU HB2  1 1 
        6 16314 1 1 79 LEU HB3  H   -8.202   0.063   2.111 1.00 . A A .  79 LEU HB3  1 1 
        6 16315 1 1 79 LEU HD11 H   -8.038  -2.381   1.964 1.00 . A A .  79 LEU HD11 1 1 
        6 16316 1 1 79 LEU HD12 H   -7.285  -2.470   0.362 1.00 . A A .  79 LEU HD12 1 1 
        6 16317 1 1 79 LEU HD13 H   -8.845  -3.255   0.652 1.00 . A A .  79 LEU HD13 1 1 
        6 16318 1 1 79 LEU HD21 H  -10.915  -1.983   0.588 1.00 . A A .  79 LEU HD21 1 1 
        6 16319 1 1 79 LEU HD22 H  -10.933  -0.223   0.506 1.00 . A A .  79 LEU HD22 1 1 
        6 16320 1 1 79 LEU HD23 H  -10.458  -1.019   2.019 1.00 . A A .  79 LEU HD23 1 1 
        6 16321 1 1 79 LEU HG   H   -8.972  -1.068  -0.614 1.00 . A A .  79 LEU HG   1 1 
        6 16322 1 1 79 LEU N    N   -8.469   1.605  -0.870 1.00 . A A .  79 LEU N    1 1 
        6 16323 1 1 79 LEU O    O   -8.597   3.276   2.149 1.00 . A A .  79 LEU O    1 1 
        6 16324 1 1 80 CYS C    C   -6.526   5.366   1.413 1.00 . A A .  80 CYS C    1 1 
        6 16325 1 1 80 CYS CA   C   -5.951   3.980   1.739 1.00 . A A .  80 CYS CA   1 1 
        6 16326 1 1 80 CYS CB   C   -4.455   3.915   1.397 1.00 . A A .  80 CYS CB   1 1 
        6 16327 1 1 80 CYS H    H   -6.158   2.288   0.431 1.00 . A A .  80 CYS H    1 1 
        6 16328 1 1 80 CYS HA   H   -6.081   3.869   2.817 1.00 . A A .  80 CYS HA   1 1 
        6 16329 1 1 80 CYS HB2  H   -4.315   3.879   0.314 1.00 . A A .  80 CYS HB2  1 1 
        6 16330 1 1 80 CYS HB3  H   -3.966   4.809   1.782 1.00 . A A .  80 CYS HB3  1 1 
        6 16331 1 1 80 CYS HG   H   -4.302   1.544   1.406 1.00 . A A .  80 CYS HG   1 1 
        6 16332 1 1 80 CYS N    N   -6.664   2.883   1.078 1.00 . A A .  80 CYS N    1 1 
        6 16333 1 1 80 CYS O    O   -6.508   6.237   2.279 1.00 . A A .  80 CYS O    1 1 
        6 16334 1 1 80 CYS SG   S   -3.689   2.464   2.168 1.00 . A A .  80 CYS SG   1 1 
        6 16335 1 1 81 MET C    C   -8.958   7.078   0.696 1.00 . A A .  81 MET C    1 1 
        6 16336 1 1 81 MET CA   C   -7.692   6.865  -0.142 1.00 . A A .  81 MET CA   1 1 
        6 16337 1 1 81 MET CB   C   -8.013   6.935  -1.644 1.00 . A A .  81 MET CB   1 1 
        6 16338 1 1 81 MET CE   C   -7.994   8.772  -4.341 1.00 . A A .  81 MET CE   1 1 
        6 16339 1 1 81 MET CG   C   -6.749   7.131  -2.492 1.00 . A A .  81 MET CG   1 1 
        6 16340 1 1 81 MET H    H   -7.022   4.840  -0.485 1.00 . A A .  81 MET H    1 1 
        6 16341 1 1 81 MET HA   H   -7.025   7.691   0.109 1.00 . A A .  81 MET HA   1 1 
        6 16342 1 1 81 MET HB2  H   -8.529   6.025  -1.958 1.00 . A A .  81 MET HB2  1 1 
        6 16343 1 1 81 MET HB3  H   -8.681   7.781  -1.812 1.00 . A A .  81 MET HB3  1 1 
        6 16344 1 1 81 MET HE1  H   -9.024   8.571  -4.039 1.00 . A A .  81 MET HE1  1 1 
        6 16345 1 1 81 MET HE2  H   -7.566   9.514  -3.665 1.00 . A A .  81 MET HE2  1 1 
        6 16346 1 1 81 MET HE3  H   -8.004   9.159  -5.359 1.00 . A A .  81 MET HE3  1 1 
        6 16347 1 1 81 MET HG2  H   -6.242   8.041  -2.174 1.00 . A A .  81 MET HG2  1 1 
        6 16348 1 1 81 MET HG3  H   -6.070   6.299  -2.307 1.00 . A A .  81 MET HG3  1 1 
        6 16349 1 1 81 MET N    N   -7.039   5.591   0.198 1.00 . A A .  81 MET N    1 1 
        6 16350 1 1 81 MET O    O   -9.136   8.153   1.262 1.00 . A A .  81 MET O    1 1 
        6 16351 1 1 81 MET SD   S   -7.041   7.234  -4.277 1.00 . A A .  81 MET SD   1 1 
        6 16352 1 1 82 ALA C    C  -10.727   6.336   3.143 1.00 . A A .  82 ALA C    1 1 
        6 16353 1 1 82 ALA CA   C  -11.012   6.109   1.650 1.00 . A A .  82 ALA CA   1 1 
        6 16354 1 1 82 ALA CB   C  -11.808   4.819   1.412 1.00 . A A .  82 ALA CB   1 1 
        6 16355 1 1 82 ALA H    H   -9.515   5.147   0.458 1.00 . A A .  82 ALA H    1 1 
        6 16356 1 1 82 ALA HA   H  -11.608   6.969   1.321 1.00 . A A .  82 ALA HA   1 1 
        6 16357 1 1 82 ALA HB1  H  -11.239   3.958   1.765 1.00 . A A .  82 ALA HB1  1 1 
        6 16358 1 1 82 ALA HB2  H  -12.751   4.867   1.959 1.00 . A A .  82 ALA HB2  1 1 
        6 16359 1 1 82 ALA HB3  H  -12.019   4.699   0.348 1.00 . A A .  82 ALA HB3  1 1 
        6 16360 1 1 82 ALA N    N   -9.783   6.040   0.854 1.00 . A A .  82 ALA N    1 1 
        6 16361 1 1 82 ALA O    O  -11.407   7.138   3.780 1.00 . A A .  82 ALA O    1 1 
        6 16362 1 1 83 TYR C    C   -8.762   7.371   5.324 1.00 . A A .  83 TYR C    1 1 
        6 16363 1 1 83 TYR CA   C   -9.247   5.926   5.072 1.00 . A A .  83 TYR CA   1 1 
        6 16364 1 1 83 TYR CB   C   -8.160   4.901   5.443 1.00 . A A .  83 TYR CB   1 1 
        6 16365 1 1 83 TYR CD1  C   -8.887   3.911   7.647 1.00 . A A .  83 TYR CD1  1 1 
        6 16366 1 1 83 TYR CD2  C   -8.915   2.486   5.666 1.00 . A A .  83 TYR CD2  1 1 
        6 16367 1 1 83 TYR CE1  C   -9.367   2.843   8.427 1.00 . A A .  83 TYR CE1  1 1 
        6 16368 1 1 83 TYR CE2  C   -9.394   1.413   6.444 1.00 . A A .  83 TYR CE2  1 1 
        6 16369 1 1 83 TYR CG   C   -8.666   3.735   6.265 1.00 . A A .  83 TYR CG   1 1 
        6 16370 1 1 83 TYR CZ   C   -9.631   1.592   7.826 1.00 . A A .  83 TYR CZ   1 1 
        6 16371 1 1 83 TYR H    H   -9.194   5.009   3.134 1.00 . A A .  83 TYR H    1 1 
        6 16372 1 1 83 TYR HA   H  -10.099   5.767   5.737 1.00 . A A .  83 TYR HA   1 1 
        6 16373 1 1 83 TYR HB2  H   -7.660   4.536   4.545 1.00 . A A .  83 TYR HB2  1 1 
        6 16374 1 1 83 TYR HB3  H   -7.401   5.393   6.046 1.00 . A A .  83 TYR HB3  1 1 
        6 16375 1 1 83 TYR HD1  H   -8.695   4.867   8.111 1.00 . A A .  83 TYR HD1  1 1 
        6 16376 1 1 83 TYR HD2  H   -8.750   2.350   4.609 1.00 . A A .  83 TYR HD2  1 1 
        6 16377 1 1 83 TYR HE1  H   -9.543   2.971   9.485 1.00 . A A .  83 TYR HE1  1 1 
        6 16378 1 1 83 TYR HE2  H   -9.588   0.449   5.987 1.00 . A A .  83 TYR HE2  1 1 
        6 16379 1 1 83 TYR HH   H  -10.350  -0.209   8.034 1.00 . A A .  83 TYR HH   1 1 
        6 16380 1 1 83 TYR N    N   -9.692   5.693   3.693 1.00 . A A .  83 TYR N    1 1 
        6 16381 1 1 83 TYR O    O   -8.931   7.878   6.434 1.00 . A A .  83 TYR O    1 1 
        6 16382 1 1 83 TYR OH   O  -10.128   0.576   8.581 1.00 . A A .  83 TYR OH   1 1 
        6 16383 1 1 84 ASN C    C   -8.907  10.441   4.513 1.00 . A A .  84 ASN C    1 1 
        6 16384 1 1 84 ASN CA   C   -7.728   9.449   4.480 1.00 . A A .  84 ASN CA   1 1 
        6 16385 1 1 84 ASN CB   C   -6.724   9.786   3.370 1.00 . A A .  84 ASN CB   1 1 
        6 16386 1 1 84 ASN CG   C   -5.992  11.107   3.625 1.00 . A A .  84 ASN CG   1 1 
        6 16387 1 1 84 ASN H    H   -8.063   7.603   3.434 1.00 . A A .  84 ASN H    1 1 
        6 16388 1 1 84 ASN HA   H   -7.207   9.530   5.436 1.00 . A A .  84 ASN HA   1 1 
        6 16389 1 1 84 ASN HB2  H   -5.984   8.991   3.316 1.00 . A A .  84 ASN HB2  1 1 
        6 16390 1 1 84 ASN HB3  H   -7.246   9.836   2.414 1.00 . A A .  84 ASN HB3  1 1 
        6 16391 1 1 84 ASN HD21 H   -7.166  12.116   2.323 1.00 . A A .  84 ASN HD21 1 1 
        6 16392 1 1 84 ASN HD22 H   -5.921  13.057   3.133 1.00 . A A .  84 ASN HD22 1 1 
        6 16393 1 1 84 ASN N    N   -8.179   8.057   4.331 1.00 . A A .  84 ASN N    1 1 
        6 16394 1 1 84 ASN ND2  N   -6.380  12.181   2.957 1.00 . A A .  84 ASN ND2  1 1 
        6 16395 1 1 84 ASN O    O   -8.887  11.372   5.318 1.00 . A A .  84 ASN O    1 1 
        6 16396 1 1 84 ASN OD1  O   -5.069  11.185   4.430 1.00 . A A .  84 ASN OD1  1 1 
        6 16397 1 1 85 ASP C    C  -11.963  10.603   5.164 1.00 . A A .  85 ASP C    1 1 
        6 16398 1 1 85 ASP CA   C  -11.248  10.895   3.826 1.00 . A A .  85 ASP CA   1 1 
        6 16399 1 1 85 ASP CB   C  -12.121  10.510   2.614 1.00 . A A .  85 ASP CB   1 1 
        6 16400 1 1 85 ASP CG   C  -12.032  11.557   1.495 1.00 . A A .  85 ASP CG   1 1 
        6 16401 1 1 85 ASP H    H   -9.882   9.460   3.031 1.00 . A A .  85 ASP H    1 1 
        6 16402 1 1 85 ASP HA   H  -11.076  11.972   3.790 1.00 . A A .  85 ASP HA   1 1 
        6 16403 1 1 85 ASP HB2  H  -11.813   9.539   2.225 1.00 . A A .  85 ASP HB2  1 1 
        6 16404 1 1 85 ASP HB3  H  -13.160  10.403   2.927 1.00 . A A .  85 ASP HB3  1 1 
        6 16405 1 1 85 ASP N    N   -9.956  10.197   3.724 1.00 . A A .  85 ASP N    1 1 
        6 16406 1 1 85 ASP O    O  -12.520  11.509   5.781 1.00 . A A .  85 ASP O    1 1 
        6 16407 1 1 85 ASP OD1  O  -10.917  11.711   0.943 1.00 . A A .  85 ASP OD1  1 1 
        6 16408 1 1 85 ASP OD2  O  -13.077  12.174   1.186 1.00 . A A .  85 ASP OD2  1 1 
        6 16409 1 1 86 PHE C    C  -11.762   9.801   8.110 1.00 . A A .  86 PHE C    1 1 
        6 16410 1 1 86 PHE CA   C  -12.409   8.975   6.981 1.00 . A A .  86 PHE CA   1 1 
        6 16411 1 1 86 PHE CB   C  -12.187   7.460   7.182 1.00 . A A .  86 PHE CB   1 1 
        6 16412 1 1 86 PHE CD1  C  -13.824   7.126   9.112 1.00 . A A .  86 PHE CD1  1 1 
        6 16413 1 1 86 PHE CD2  C  -13.831   5.540   7.266 1.00 . A A .  86 PHE CD2  1 1 
        6 16414 1 1 86 PHE CE1  C  -14.850   6.396   9.738 1.00 . A A .  86 PHE CE1  1 1 
        6 16415 1 1 86 PHE CE2  C  -14.853   4.809   7.893 1.00 . A A .  86 PHE CE2  1 1 
        6 16416 1 1 86 PHE CG   C  -13.311   6.704   7.870 1.00 . A A .  86 PHE CG   1 1 
        6 16417 1 1 86 PHE CZ   C  -15.366   5.237   9.131 1.00 . A A .  86 PHE CZ   1 1 
        6 16418 1 1 86 PHE H    H  -11.464   8.648   5.081 1.00 . A A .  86 PHE H    1 1 
        6 16419 1 1 86 PHE HA   H  -13.480   9.182   6.988 1.00 . A A .  86 PHE HA   1 1 
        6 16420 1 1 86 PHE HB2  H  -12.043   6.999   6.208 1.00 . A A .  86 PHE HB2  1 1 
        6 16421 1 1 86 PHE HB3  H  -11.266   7.295   7.743 1.00 . A A .  86 PHE HB3  1 1 
        6 16422 1 1 86 PHE HD1  H  -13.432   8.009   9.595 1.00 . A A .  86 PHE HD1  1 1 
        6 16423 1 1 86 PHE HD2  H  -13.436   5.198   6.320 1.00 . A A .  86 PHE HD2  1 1 
        6 16424 1 1 86 PHE HE1  H  -15.236   6.728  10.691 1.00 . A A .  86 PHE HE1  1 1 
        6 16425 1 1 86 PHE HE2  H  -15.235   3.912   7.426 1.00 . A A .  86 PHE HE2  1 1 
        6 16426 1 1 86 PHE HZ   H  -16.149   4.674   9.617 1.00 . A A .  86 PHE HZ   1 1 
        6 16427 1 1 86 PHE N    N  -11.880   9.364   5.665 1.00 . A A .  86 PHE N    1 1 
        6 16428 1 1 86 PHE O    O  -12.450  10.311   8.990 1.00 . A A .  86 PHE O    1 1 
        6 16429 1 1 87 PHE C    C  -10.052  12.293   8.924 1.00 . A A .  87 PHE C    1 1 
        6 16430 1 1 87 PHE CA   C   -9.646  10.804   8.968 1.00 . A A .  87 PHE CA   1 1 
        6 16431 1 1 87 PHE CB   C   -8.162  10.586   8.602 1.00 . A A .  87 PHE CB   1 1 
        6 16432 1 1 87 PHE CD1  C   -6.925  12.419   9.834 1.00 . A A .  87 PHE CD1  1 1 
        6 16433 1 1 87 PHE CD2  C   -6.436  10.105  10.404 1.00 . A A .  87 PHE CD2  1 1 
        6 16434 1 1 87 PHE CE1  C   -6.017  12.851  10.813 1.00 . A A .  87 PHE CE1  1 1 
        6 16435 1 1 87 PHE CE2  C   -5.510  10.538  11.370 1.00 . A A .  87 PHE CE2  1 1 
        6 16436 1 1 87 PHE CG   C   -7.156  11.046   9.640 1.00 . A A .  87 PHE CG   1 1 
        6 16437 1 1 87 PHE CZ   C   -5.308  11.913  11.584 1.00 . A A .  87 PHE CZ   1 1 
        6 16438 1 1 87 PHE H    H   -9.951   9.538   7.278 1.00 . A A .  87 PHE H    1 1 
        6 16439 1 1 87 PHE HA   H   -9.817  10.445   9.984 1.00 . A A .  87 PHE HA   1 1 
        6 16440 1 1 87 PHE HB2  H   -7.999   9.521   8.427 1.00 . A A .  87 PHE HB2  1 1 
        6 16441 1 1 87 PHE HB3  H   -7.945  11.102   7.668 1.00 . A A .  87 PHE HB3  1 1 
        6 16442 1 1 87 PHE HD1  H   -7.457  13.149   9.243 1.00 . A A .  87 PHE HD1  1 1 
        6 16443 1 1 87 PHE HD2  H   -6.606   9.046  10.263 1.00 . A A .  87 PHE HD2  1 1 
        6 16444 1 1 87 PHE HE1  H   -5.891  13.911  10.973 1.00 . A A .  87 PHE HE1  1 1 
        6 16445 1 1 87 PHE HE2  H   -4.980   9.812  11.970 1.00 . A A .  87 PHE HE2  1 1 
        6 16446 1 1 87 PHE HZ   H   -4.626  12.250  12.351 1.00 . A A .  87 PHE HZ   1 1 
        6 16447 1 1 87 PHE N    N  -10.439   9.990   8.039 1.00 . A A .  87 PHE N    1 1 
        6 16448 1 1 87 PHE O    O  -10.017  12.988   9.939 1.00 . A A .  87 PHE O    1 1 
        6 16449 1 1 88 LEU C    C  -12.412  14.337   8.166 1.00 . A A .  88 LEU C    1 1 
        6 16450 1 1 88 LEU CA   C  -10.993  14.156   7.598 1.00 . A A .  88 LEU CA   1 1 
        6 16451 1 1 88 LEU CB   C  -10.868  14.552   6.114 1.00 . A A .  88 LEU CB   1 1 
        6 16452 1 1 88 LEU CD1  C   -9.252  14.690   4.166 1.00 . A A .  88 LEU CD1  1 1 
        6 16453 1 1 88 LEU CD2  C   -8.911  16.177   6.155 1.00 . A A .  88 LEU CD2  1 1 
        6 16454 1 1 88 LEU CG   C   -9.400  14.794   5.691 1.00 . A A .  88 LEU CG   1 1 
        6 16455 1 1 88 LEU H    H  -10.495  12.182   6.948 1.00 . A A .  88 LEU H    1 1 
        6 16456 1 1 88 LEU HA   H  -10.383  14.835   8.189 1.00 . A A .  88 LEU HA   1 1 
        6 16457 1 1 88 LEU HB2  H  -11.300  13.761   5.501 1.00 . A A .  88 LEU HB2  1 1 
        6 16458 1 1 88 LEU HB3  H  -11.446  15.458   5.930 1.00 . A A .  88 LEU HB3  1 1 
        6 16459 1 1 88 LEU HD11 H   -8.215  14.872   3.880 1.00 . A A .  88 LEU HD11 1 1 
        6 16460 1 1 88 LEU HD12 H   -9.895  15.422   3.675 1.00 . A A .  88 LEU HD12 1 1 
        6 16461 1 1 88 LEU HD13 H   -9.529  13.690   3.833 1.00 . A A .  88 LEU HD13 1 1 
        6 16462 1 1 88 LEU HD21 H   -7.894  16.347   5.803 1.00 . A A .  88 LEU HD21 1 1 
        6 16463 1 1 88 LEU HD22 H   -8.914  16.232   7.243 1.00 . A A .  88 LEU HD22 1 1 
        6 16464 1 1 88 LEU HD23 H   -9.559  16.958   5.755 1.00 . A A .  88 LEU HD23 1 1 
        6 16465 1 1 88 LEU HG   H   -8.755  14.039   6.148 1.00 . A A .  88 LEU HG   1 1 
        6 16466 1 1 88 LEU N    N  -10.480  12.790   7.759 1.00 . A A .  88 LEU N    1 1 
        6 16467 1 1 88 LEU O    O  -12.780  15.465   8.475 1.00 . A A .  88 LEU O    1 1 
        6 16468 1 1 89 GLU C    C  -14.273  12.829  10.609 1.00 . A A .  89 GLU C    1 1 
        6 16469 1 1 89 GLU CA   C  -14.423  13.190   9.113 1.00 . A A .  89 GLU CA   1 1 
        6 16470 1 1 89 GLU CB   C  -15.360  12.204   8.401 1.00 . A A .  89 GLU CB   1 1 
        6 16471 1 1 89 GLU CD   C  -16.860  13.966   7.376 1.00 . A A .  89 GLU CD   1 1 
        6 16472 1 1 89 GLU CG   C  -15.934  12.779   7.099 1.00 . A A .  89 GLU CG   1 1 
        6 16473 1 1 89 GLU H    H  -12.781  12.364   8.050 1.00 . A A .  89 GLU H    1 1 
        6 16474 1 1 89 GLU HA   H  -14.876  14.178   9.086 1.00 . A A .  89 GLU HA   1 1 
        6 16475 1 1 89 GLU HB2  H  -14.805  11.290   8.189 1.00 . A A .  89 GLU HB2  1 1 
        6 16476 1 1 89 GLU HB3  H  -16.193  11.943   9.054 1.00 . A A .  89 GLU HB3  1 1 
        6 16477 1 1 89 GLU HG2  H  -15.112  13.097   6.451 1.00 . A A .  89 GLU HG2  1 1 
        6 16478 1 1 89 GLU HG3  H  -16.496  11.999   6.582 1.00 . A A .  89 GLU HG3  1 1 
        6 16479 1 1 89 GLU N    N  -13.147  13.242   8.385 1.00 . A A .  89 GLU N    1 1 
        6 16480 1 1 89 GLU O    O  -15.271  12.698  11.315 1.00 . A A .  89 GLU O    1 1 
        6 16481 1 1 89 GLU OE1  O  -18.014  13.775   7.826 1.00 . A A .  89 GLU OE1  1 1 
        6 16482 1 1 89 GLU OE2  O  -16.421  15.129   7.238 1.00 . A A .  89 GLU OE2  1 1 
        6 16483 1 1 90 ASP C    C  -12.308  14.091  13.019 1.00 . A A .  90 ASP C    1 1 
        6 16484 1 1 90 ASP CA   C  -12.704  12.683  12.538 1.00 . A A .  90 ASP CA   1 1 
        6 16485 1 1 90 ASP CB   C  -11.552  11.694  12.761 1.00 . A A .  90 ASP CB   1 1 
        6 16486 1 1 90 ASP CG   C  -11.035  11.684  14.202 1.00 . A A .  90 ASP CG   1 1 
        6 16487 1 1 90 ASP H    H  -12.285  12.700  10.439 1.00 . A A .  90 ASP H    1 1 
        6 16488 1 1 90 ASP HA   H  -13.564  12.355  13.126 1.00 . A A .  90 ASP HA   1 1 
        6 16489 1 1 90 ASP HB2  H  -11.886  10.694  12.481 1.00 . A A .  90 ASP HB2  1 1 
        6 16490 1 1 90 ASP HB3  H  -10.727  11.969  12.108 1.00 . A A .  90 ASP HB3  1 1 
        6 16491 1 1 90 ASP N    N  -13.041  12.691  11.103 1.00 . A A .  90 ASP N    1 1 
        6 16492 1 1 90 ASP O    O  -12.849  14.601  13.996 1.00 . A A .  90 ASP O    1 1 
        6 16493 1 1 90 ASP OD1  O  -11.552  10.871  15.002 1.00 . A A .  90 ASP OD1  1 1 
        6 16494 1 1 90 ASP OD2  O  -10.076  12.447  14.472 1.00 . A A .  90 ASP OD2  1 1 
        6 16495 1 1 91 ASN C    C  -11.833  17.260  12.240 1.00 . A A .  91 ASN C    1 1 
        6 16496 1 1 91 ASN CA   C  -10.860  16.089  12.578 1.00 . A A .  91 ASN CA   1 1 
        6 16497 1 1 91 ASN CB   C   -9.528  16.218  11.811 1.00 . A A .  91 ASN CB   1 1 
        6 16498 1 1 91 ASN CG   C   -8.313  15.504  12.415 1.00 . A A .  91 ASN CG   1 1 
        6 16499 1 1 91 ASN H    H  -11.022  14.255  11.489 1.00 . A A .  91 ASN H    1 1 
        6 16500 1 1 91 ASN HA   H  -10.656  16.152  13.647 1.00 . A A .  91 ASN HA   1 1 
        6 16501 1 1 91 ASN HB2  H   -9.668  15.868  10.788 1.00 . A A .  91 ASN HB2  1 1 
        6 16502 1 1 91 ASN HB3  H   -9.278  17.271  11.766 1.00 . A A .  91 ASN HB3  1 1 
        6 16503 1 1 91 ASN HD21 H   -9.376  14.106  13.493 1.00 . A A .  91 ASN HD21 1 1 
        6 16504 1 1 91 ASN HD22 H   -7.651  13.978  13.547 1.00 . A A .  91 ASN HD22 1 1 
        6 16505 1 1 91 ASN N    N  -11.401  14.750  12.288 1.00 . A A .  91 ASN N    1 1 
        6 16506 1 1 91 ASN ND2  N   -8.461  14.481  13.239 1.00 . A A .  91 ASN ND2  1 1 
        6 16507 1 1 91 ASN O    O  -11.397  18.389  11.993 1.00 . A A .  91 ASN O    1 1 
        6 16508 1 1 91 ASN OD1  O   -7.175  15.888  12.147 1.00 . A A .  91 ASN OD1  1 1 
        6 16509 1 1 92 LYS C    C  -15.003  18.717  12.415 1.00 . A A .  92 LYS C    1 1 
        6 16510 1 1 92 LYS CA   C  -14.204  17.743  11.520 1.00 . A A .  92 LYS CA   1 1 
        6 16511 1 1 92 LYS CB   C  -15.135  16.733  10.836 1.00 . A A .  92 LYS CB   1 1 
        6 16512 1 1 92 LYS CD   C  -17.153  15.172  11.190 1.00 . A A .  92 LYS CD   1 1 
        6 16513 1 1 92 LYS CE   C  -18.129  16.169  10.560 1.00 . A A .  92 LYS CE   1 1 
        6 16514 1 1 92 LYS CG   C  -15.961  15.894  11.833 1.00 . A A .  92 LYS CG   1 1 
        6 16515 1 1 92 LYS H    H  -13.349  16.000  12.383 1.00 . A A .  92 LYS H    1 1 
        6 16516 1 1 92 LYS HA   H  -13.761  18.374  10.752 1.00 . A A .  92 LYS HA   1 1 
        6 16517 1 1 92 LYS HB2  H  -15.783  17.307  10.191 1.00 . A A .  92 LYS HB2  1 1 
        6 16518 1 1 92 LYS HB3  H  -14.551  16.067  10.204 1.00 . A A .  92 LYS HB3  1 1 
        6 16519 1 1 92 LYS HD2  H  -16.808  14.461  10.441 1.00 . A A .  92 LYS HD2  1 1 
        6 16520 1 1 92 LYS HD3  H  -17.668  14.614  11.971 1.00 . A A .  92 LYS HD3  1 1 
        6 16521 1 1 92 LYS HE2  H  -19.148  15.868  10.806 1.00 . A A .  92 LYS HE2  1 1 
        6 16522 1 1 92 LYS HE3  H  -17.940  17.157  10.995 1.00 . A A .  92 LYS HE3  1 1 
        6 16523 1 1 92 LYS HG2  H  -15.310  15.159  12.306 1.00 . A A .  92 LYS HG2  1 1 
        6 16524 1 1 92 LYS HG3  H  -16.358  16.531  12.623 1.00 . A A .  92 LYS HG3  1 1 
        6 16525 1 1 92 LYS HZ1  H  -18.480  16.951   8.645 1.00 . A A .  92 LYS HZ1  1 1 
        6 16526 1 1 92 LYS HZ2  H  -18.207  15.316   8.647 1.00 . A A .  92 LYS HZ2  1 1 
        6 16527 1 1 92 LYS HZ3  H  -16.991  16.272   8.800 1.00 . A A .  92 LYS HZ3  1 1 
        6 16528 1 1 92 LYS N    N  -13.128  16.953  12.141 1.00 . A A .  92 LYS N    1 1 
        6 16529 1 1 92 LYS NZ   N  -17.967  16.212   9.088 1.00 . A A .  92 LYS NZ   1 1 
        6 16530 1 1 92 LYS O    O  -14.593  18.969  13.567 1.00 . A A .  92 LYS O    1 1 
        6 16531 1 1 92 LYS OXT  O  -16.058  19.183  11.914 1.00 . A A .  92 LYS OXT  1 1 
        6 16532 2 1  1 MET C    C  -11.138  -8.066  15.116 1.00 . B B .   1 MET C    1 1 
        6 16533 2 1  1 MET CA   C  -11.631  -7.153  16.214 1.00 . B B .   1 MET CA   1 1 
        6 16534 2 1  1 MET CB   C  -10.619  -7.081  17.356 1.00 . B B .   1 MET CB   1 1 
        6 16535 2 1  1 MET CE   C   -9.163  -9.870  20.121 1.00 . B B .   1 MET CE   1 1 
        6 16536 2 1  1 MET CG   C  -10.385  -8.387  18.122 1.00 . B B .   1 MET CG   1 1 
        6 16537 2 1  1 MET H1   H  -13.587  -7.316  15.745 1.00 . B B .   1 MET H1   1 1 
        6 16538 2 1  1 MET H2   H  -13.355  -6.992  17.343 1.00 . B B .   1 MET H2   1 1 
        6 16539 2 1  1 MET H3   H  -13.065  -8.526  16.736 1.00 . B B .   1 MET H3   1 1 
        6 16540 2 1  1 MET HA   H  -11.693  -6.150  15.799 1.00 . B B .   1 MET HA   1 1 
        6 16541 2 1  1 MET HB2  H   -9.672  -6.772  16.901 1.00 . B B .   1 MET HB2  1 1 
        6 16542 2 1  1 MET HB3  H  -10.932  -6.306  18.055 1.00 . B B .   1 MET HB3  1 1 
        6 16543 2 1  1 MET HE1  H   -9.028 -10.643  19.364 1.00 . B B .   1 MET HE1  1 1 
        6 16544 2 1  1 MET HE2  H   -8.381  -9.965  20.874 1.00 . B B .   1 MET HE2  1 1 
        6 16545 2 1  1 MET HE3  H  -10.136  -9.997  20.600 1.00 . B B .   1 MET HE3  1 1 
        6 16546 2 1  1 MET HG2  H  -11.306  -8.682  18.626 1.00 . B B .   1 MET HG2  1 1 
        6 16547 2 1  1 MET HG3  H  -10.102  -9.175  17.423 1.00 . B B .   1 MET HG3  1 1 
        6 16548 2 1  1 MET N    N  -13.013  -7.532  16.562 1.00 . B B .   1 MET N    1 1 
        6 16549 2 1  1 MET O    O  -11.375  -9.265  15.187 1.00 . B B .   1 MET O    1 1 
        6 16550 2 1  1 MET SD   S   -9.066  -8.231  19.351 1.00 . B B .   1 MET SD   1 1 
        6 16551 2 1  2 GLU C    C   -9.049  -8.485  12.450 1.00 . B B .   2 GLU C    1 1 
        6 16552 2 1  2 GLU CA   C  -10.474  -7.994  12.759 1.00 . B B .   2 GLU CA   1 1 
        6 16553 2 1  2 GLU CB   C  -11.011  -6.892  11.799 1.00 . B B .   2 GLU CB   1 1 
        6 16554 2 1  2 GLU CD   C  -12.697  -5.840  13.464 1.00 . B B .   2 GLU CD   1 1 
        6 16555 2 1  2 GLU CG   C  -12.468  -6.425  12.062 1.00 . B B .   2 GLU CG   1 1 
        6 16556 2 1  2 GLU H    H  -10.523  -6.446  14.141 1.00 . B B .   2 GLU H    1 1 
        6 16557 2 1  2 GLU HA   H  -11.138  -8.856  12.680 1.00 . B B .   2 GLU HA   1 1 
        6 16558 2 1  2 GLU HB2  H  -10.351  -6.021  11.842 1.00 . B B .   2 GLU HB2  1 1 
        6 16559 2 1  2 GLU HB3  H  -10.962  -7.275  10.778 1.00 . B B .   2 GLU HB3  1 1 
        6 16560 2 1  2 GLU HG2  H  -12.728  -5.665  11.322 1.00 . B B .   2 GLU HG2  1 1 
        6 16561 2 1  2 GLU HG3  H  -13.135  -7.277  11.916 1.00 . B B .   2 GLU HG3  1 1 
        6 16562 2 1  2 GLU N    N  -10.502  -7.467  14.117 1.00 . B B .   2 GLU N    1 1 
        6 16563 2 1  2 GLU O    O   -8.590  -9.467  13.031 1.00 . B B .   2 GLU O    1 1 
        6 16564 2 1  2 GLU OE1  O  -11.810  -5.106  13.964 1.00 . B B .   2 GLU OE1  1 1 
        6 16565 2 1  2 GLU OE2  O  -13.570  -6.360  14.200 1.00 . B B .   2 GLU OE2  1 1 
        6 16566 2 1  3 THR C    C   -5.940  -7.101  11.381 1.00 . B B .   3 THR C    1 1 
        6 16567 2 1  3 THR CA   C   -6.974  -8.189  11.097 1.00 . B B .   3 THR CA   1 1 
        6 16568 2 1  3 THR CB   C   -7.033  -8.531   9.596 1.00 . B B .   3 THR CB   1 1 
        6 16569 2 1  3 THR CG2  C   -7.494  -9.976   9.404 1.00 . B B .   3 THR CG2  1 1 
        6 16570 2 1  3 THR H    H   -8.710  -6.945  11.210 1.00 . B B .   3 THR H    1 1 
        6 16571 2 1  3 THR HA   H   -6.654  -9.083  11.635 1.00 . B B .   3 THR HA   1 1 
        6 16572 2 1  3 THR HB   H   -6.045  -8.442   9.146 1.00 . B B .   3 THR HB   1 1 
        6 16573 2 1  3 THR HG1  H   -8.638  -8.152   8.570 1.00 . B B .   3 THR HG1  1 1 
        6 16574 2 1  3 THR HG21 H   -6.793 -10.654   9.889 1.00 . B B .   3 THR HG21 1 1 
        6 16575 2 1  3 THR HG22 H   -7.526 -10.209   8.340 1.00 . B B .   3 THR HG22 1 1 
        6 16576 2 1  3 THR HG23 H   -8.483 -10.116   9.843 1.00 . B B .   3 THR HG23 1 1 
        6 16577 2 1  3 THR N    N   -8.311  -7.794  11.583 1.00 . B B .   3 THR N    1 1 
        6 16578 2 1  3 THR O    O   -6.310  -5.996  11.785 1.00 . B B .   3 THR O    1 1 
        6 16579 2 1  3 THR OG1  O   -7.885  -7.644   8.916 1.00 . B B .   3 THR OG1  1 1 
        6 16580 2 1  4 PRO C    C   -3.595  -5.459   9.989 1.00 . B B .   4 PRO C    1 1 
        6 16581 2 1  4 PRO CA   C   -3.599  -6.344  11.245 1.00 . B B .   4 PRO CA   1 1 
        6 16582 2 1  4 PRO CB   C   -2.280  -7.101  11.412 1.00 . B B .   4 PRO CB   1 1 
        6 16583 2 1  4 PRO CD   C   -4.014  -8.691  11.023 1.00 . B B .   4 PRO CD   1 1 
        6 16584 2 1  4 PRO CG   C   -2.544  -8.426  10.701 1.00 . B B .   4 PRO CG   1 1 
        6 16585 2 1  4 PRO HA   H   -3.747  -5.701  12.110 1.00 . B B .   4 PRO HA   1 1 
        6 16586 2 1  4 PRO HB2  H   -1.439  -6.561  10.977 1.00 . B B .   4 PRO HB2  1 1 
        6 16587 2 1  4 PRO HB3  H   -2.100  -7.288  12.472 1.00 . B B .   4 PRO HB3  1 1 
        6 16588 2 1  4 PRO HD2  H   -4.466  -9.263  10.215 1.00 . B B .   4 PRO HD2  1 1 
        6 16589 2 1  4 PRO HD3  H   -4.086  -9.252  11.956 1.00 . B B .   4 PRO HD3  1 1 
        6 16590 2 1  4 PRO HG2  H   -2.416  -8.300   9.626 1.00 . B B .   4 PRO HG2  1 1 
        6 16591 2 1  4 PRO HG3  H   -1.897  -9.223  11.072 1.00 . B B .   4 PRO HG3  1 1 
        6 16592 2 1  4 PRO N    N   -4.630  -7.378  11.204 1.00 . B B .   4 PRO N    1 1 
        6 16593 2 1  4 PRO O    O   -2.931  -4.430   9.998 1.00 . B B .   4 PRO O    1 1 
        6 16594 2 1  5 LEU C    C   -5.062  -3.745   7.804 1.00 . B B .   5 LEU C    1 1 
        6 16595 2 1  5 LEU CA   C   -4.386  -5.107   7.656 1.00 . B B .   5 LEU CA   1 1 
        6 16596 2 1  5 LEU CB   C   -5.063  -5.993   6.587 1.00 . B B .   5 LEU CB   1 1 
        6 16597 2 1  5 LEU CD1  C   -3.204  -6.157   4.854 1.00 . B B .   5 LEU CD1  1 1 
        6 16598 2 1  5 LEU CD2  C   -3.218  -7.766   6.769 1.00 . B B .   5 LEU CD2  1 1 
        6 16599 2 1  5 LEU CG   C   -4.101  -6.934   5.828 1.00 . B B .   5 LEU CG   1 1 
        6 16600 2 1  5 LEU H    H   -4.865  -6.682   8.990 1.00 . B B .   5 LEU H    1 1 
        6 16601 2 1  5 LEU HA   H   -3.369  -4.882   7.334 1.00 . B B .   5 LEU HA   1 1 
        6 16602 2 1  5 LEU HB2  H   -5.855  -6.585   7.046 1.00 . B B .   5 LEU HB2  1 1 
        6 16603 2 1  5 LEU HB3  H   -5.545  -5.350   5.845 1.00 . B B .   5 LEU HB3  1 1 
        6 16604 2 1  5 LEU HD11 H   -2.624  -6.865   4.260 1.00 . B B .   5 LEU HD11 1 1 
        6 16605 2 1  5 LEU HD12 H   -2.521  -5.499   5.392 1.00 . B B .   5 LEU HD12 1 1 
        6 16606 2 1  5 LEU HD13 H   -3.821  -5.565   4.178 1.00 . B B .   5 LEU HD13 1 1 
        6 16607 2 1  5 LEU HD21 H   -2.600  -8.436   6.180 1.00 . B B .   5 LEU HD21 1 1 
        6 16608 2 1  5 LEU HD22 H   -3.840  -8.350   7.445 1.00 . B B .   5 LEU HD22 1 1 
        6 16609 2 1  5 LEU HD23 H   -2.549  -7.121   7.337 1.00 . B B .   5 LEU HD23 1 1 
        6 16610 2 1  5 LEU HG   H   -4.704  -7.628   5.241 1.00 . B B .   5 LEU HG   1 1 
        6 16611 2 1  5 LEU N    N   -4.335  -5.828   8.933 1.00 . B B .   5 LEU N    1 1 
        6 16612 2 1  5 LEU O    O   -4.406  -2.738   7.566 1.00 . B B .   5 LEU O    1 1 
        6 16613 2 1  6 GLU C    C   -6.132  -1.506   9.540 1.00 . B B .   6 GLU C    1 1 
        6 16614 2 1  6 GLU CA   C   -6.958  -2.405   8.606 1.00 . B B .   6 GLU CA   1 1 
        6 16615 2 1  6 GLU CB   C   -8.354  -2.681   9.192 1.00 . B B .   6 GLU CB   1 1 
        6 16616 2 1  6 GLU CD   C   -9.624  -2.311   7.037 1.00 . B B .   6 GLU CD   1 1 
        6 16617 2 1  6 GLU CG   C   -9.309  -3.303   8.162 1.00 . B B .   6 GLU CG   1 1 
        6 16618 2 1  6 GLU H    H   -6.803  -4.536   8.485 1.00 . B B .   6 GLU H    1 1 
        6 16619 2 1  6 GLU HA   H   -7.067  -1.858   7.670 1.00 . B B .   6 GLU HA   1 1 
        6 16620 2 1  6 GLU HB2  H   -8.262  -3.358  10.048 1.00 . B B .   6 GLU HB2  1 1 
        6 16621 2 1  6 GLU HB3  H   -8.787  -1.746   9.552 1.00 . B B .   6 GLU HB3  1 1 
        6 16622 2 1  6 GLU HG2  H   -8.879  -4.218   7.751 1.00 . B B .   6 GLU HG2  1 1 
        6 16623 2 1  6 GLU HG3  H  -10.235  -3.569   8.670 1.00 . B B .   6 GLU HG3  1 1 
        6 16624 2 1  6 GLU N    N   -6.284  -3.684   8.335 1.00 . B B .   6 GLU N    1 1 
        6 16625 2 1  6 GLU O    O   -6.122  -0.284   9.415 1.00 . B B .   6 GLU O    1 1 
        6 16626 2 1  6 GLU OE1  O   -8.831  -2.238   6.076 1.00 . B B .   6 GLU OE1  1 1 
        6 16627 2 1  6 GLU OE2  O  -10.630  -1.587   7.191 1.00 . B B .   6 GLU OE2  1 1 
        6 16628 2 1  7 LYS C    C   -3.198  -0.850  10.615 1.00 . B B .   7 LYS C    1 1 
        6 16629 2 1  7 LYS CA   C   -4.454  -1.369  11.349 1.00 . B B .   7 LYS CA   1 1 
        6 16630 2 1  7 LYS CB   C   -4.110  -2.279  12.544 1.00 . B B .   7 LYS CB   1 1 
        6 16631 2 1  7 LYS CD   C   -5.071  -3.804  14.357 1.00 . B B .   7 LYS CD   1 1 
        6 16632 2 1  7 LYS CE   C   -6.401  -4.424  14.802 1.00 . B B .   7 LYS CE   1 1 
        6 16633 2 1  7 LYS CG   C   -5.378  -2.772  13.269 1.00 . B B .   7 LYS CG   1 1 
        6 16634 2 1  7 LYS H    H   -5.348  -3.111  10.472 1.00 . B B .   7 LYS H    1 1 
        6 16635 2 1  7 LYS HA   H   -4.979  -0.489  11.724 1.00 . B B .   7 LYS HA   1 1 
        6 16636 2 1  7 LYS HB2  H   -3.539  -3.136  12.189 1.00 . B B .   7 LYS HB2  1 1 
        6 16637 2 1  7 LYS HB3  H   -3.489  -1.723  13.248 1.00 . B B .   7 LYS HB3  1 1 
        6 16638 2 1  7 LYS HD2  H   -4.426  -4.581  13.944 1.00 . B B .   7 LYS HD2  1 1 
        6 16639 2 1  7 LYS HD3  H   -4.567  -3.320  15.196 1.00 . B B .   7 LYS HD3  1 1 
        6 16640 2 1  7 LYS HE2  H   -7.028  -3.637  15.233 1.00 . B B .   7 LYS HE2  1 1 
        6 16641 2 1  7 LYS HE3  H   -6.913  -4.807  13.912 1.00 . B B .   7 LYS HE3  1 1 
        6 16642 2 1  7 LYS HG2  H   -5.895  -1.918  13.712 1.00 . B B .   7 LYS HG2  1 1 
        6 16643 2 1  7 LYS HG3  H   -6.050  -3.246  12.555 1.00 . B B .   7 LYS HG3  1 1 
        6 16644 2 1  7 LYS HZ1  H   -5.660  -6.269  15.367 1.00 . B B .   7 LYS HZ1  1 1 
        6 16645 2 1  7 LYS HZ2  H   -7.100  -5.906  16.053 1.00 . B B .   7 LYS HZ2  1 1 
        6 16646 2 1  7 LYS HZ3  H   -5.728  -5.183  16.604 1.00 . B B .   7 LYS HZ3  1 1 
        6 16647 2 1  7 LYS N    N   -5.351  -2.102  10.446 1.00 . B B .   7 LYS N    1 1 
        6 16648 2 1  7 LYS NZ   N   -6.205  -5.523  15.779 1.00 . B B .   7 LYS NZ   1 1 
        6 16649 2 1  7 LYS O    O   -2.712   0.243  10.912 1.00 . B B .   7 LYS O    1 1 
        6 16650 2 1  8 ALA C    C   -2.046  -0.088   7.772 1.00 . B B .   8 ALA C    1 1 
        6 16651 2 1  8 ALA CA   C   -1.607  -1.200   8.734 1.00 . B B .   8 ALA CA   1 1 
        6 16652 2 1  8 ALA CB   C   -1.105  -2.449   7.989 1.00 . B B .   8 ALA CB   1 1 
        6 16653 2 1  8 ALA H    H   -3.171  -2.467   9.415 1.00 . B B .   8 ALA H    1 1 
        6 16654 2 1  8 ALA HA   H   -0.783  -0.802   9.331 1.00 . B B .   8 ALA HA   1 1 
        6 16655 2 1  8 ALA HB1  H   -1.910  -2.912   7.422 1.00 . B B .   8 ALA HB1  1 1 
        6 16656 2 1  8 ALA HB2  H   -0.324  -2.171   7.283 1.00 . B B .   8 ALA HB2  1 1 
        6 16657 2 1  8 ALA HB3  H   -0.705  -3.176   8.699 1.00 . B B .   8 ALA HB3  1 1 
        6 16658 2 1  8 ALA N    N   -2.699  -1.594   9.625 1.00 . B B .   8 ALA N    1 1 
        6 16659 2 1  8 ALA O    O   -1.358   0.923   7.675 1.00 . B B .   8 ALA O    1 1 
        6 16660 2 1  9 LEU C    C   -4.140   2.105   7.058 1.00 . B B .   9 LEU C    1 1 
        6 16661 2 1  9 LEU CA   C   -3.769   0.836   6.261 1.00 . B B .   9 LEU CA   1 1 
        6 16662 2 1  9 LEU CB   C   -4.940   0.257   5.441 1.00 . B B .   9 LEU CB   1 1 
        6 16663 2 1  9 LEU CD1  C   -3.993  -1.999   4.554 1.00 . B B .   9 LEU CD1  1 1 
        6 16664 2 1  9 LEU CD2  C   -5.628  -0.688   3.208 1.00 . B B .   9 LEU CD2  1 1 
        6 16665 2 1  9 LEU CG   C   -4.481  -0.581   4.218 1.00 . B B .   9 LEU CG   1 1 
        6 16666 2 1  9 LEU H    H   -3.744  -1.064   7.242 1.00 . B B .   9 LEU H    1 1 
        6 16667 2 1  9 LEU HA   H   -2.994   1.146   5.560 1.00 . B B .   9 LEU HA   1 1 
        6 16668 2 1  9 LEU HB2  H   -5.602  -0.337   6.075 1.00 . B B .   9 LEU HB2  1 1 
        6 16669 2 1  9 LEU HB3  H   -5.522   1.102   5.068 1.00 . B B .   9 LEU HB3  1 1 
        6 16670 2 1  9 LEU HD11 H   -3.131  -1.964   5.216 1.00 . B B .   9 LEU HD11 1 1 
        6 16671 2 1  9 LEU HD12 H   -3.688  -2.513   3.643 1.00 . B B .   9 LEU HD12 1 1 
        6 16672 2 1  9 LEU HD13 H   -4.798  -2.568   5.017 1.00 . B B .   9 LEU HD13 1 1 
        6 16673 2 1  9 LEU HD21 H   -5.304  -1.245   2.330 1.00 . B B .   9 LEU HD21 1 1 
        6 16674 2 1  9 LEU HD22 H   -5.929   0.312   2.896 1.00 . B B .   9 LEU HD22 1 1 
        6 16675 2 1  9 LEU HD23 H   -6.480  -1.196   3.663 1.00 . B B .   9 LEU HD23 1 1 
        6 16676 2 1  9 LEU HG   H   -3.661  -0.056   3.729 1.00 . B B .   9 LEU HG   1 1 
        6 16677 2 1  9 LEU N    N   -3.216  -0.202   7.136 1.00 . B B .   9 LEU N    1 1 
        6 16678 2 1  9 LEU O    O   -3.841   3.217   6.608 1.00 . B B .   9 LEU O    1 1 
        6 16679 2 1 10 THR C    C   -3.418   3.739   9.503 1.00 . B B .  10 THR C    1 1 
        6 16680 2 1 10 THR CA   C   -4.771   3.073   9.259 1.00 . B B .  10 THR CA   1 1 
        6 16681 2 1 10 THR CB   C   -5.379   2.599  10.583 1.00 . B B .  10 THR CB   1 1 
        6 16682 2 1 10 THR CG2  C   -5.469   3.709  11.634 1.00 . B B .  10 THR CG2  1 1 
        6 16683 2 1 10 THR H    H   -4.963   1.036   8.573 1.00 . B B .  10 THR H    1 1 
        6 16684 2 1 10 THR HA   H   -5.443   3.821   8.843 1.00 . B B .  10 THR HA   1 1 
        6 16685 2 1 10 THR HB   H   -4.803   1.768  10.990 1.00 . B B .  10 THR HB   1 1 
        6 16686 2 1 10 THR HG1  H   -6.688   1.325   9.890 1.00 . B B .  10 THR HG1  1 1 
        6 16687 2 1 10 THR HG21 H   -6.029   3.347  12.496 1.00 . B B .  10 THR HG21 1 1 
        6 16688 2 1 10 THR HG22 H   -5.983   4.576  11.215 1.00 . B B .  10 THR HG22 1 1 
        6 16689 2 1 10 THR HG23 H   -4.474   4.003  11.966 1.00 . B B .  10 THR HG23 1 1 
        6 16690 2 1 10 THR N    N   -4.649   1.959   8.293 1.00 . B B .  10 THR N    1 1 
        6 16691 2 1 10 THR O    O   -3.324   4.963   9.407 1.00 . B B .  10 THR O    1 1 
        6 16692 2 1 10 THR OG1  O   -6.696   2.189  10.341 1.00 . B B .  10 THR OG1  1 1 
        6 16693 2 1 11 THR C    C   -0.428   4.162   8.780 1.00 . B B .  11 THR C    1 1 
        6 16694 2 1 11 THR CA   C   -0.993   3.445  10.005 1.00 . B B .  11 THR CA   1 1 
        6 16695 2 1 11 THR CB   C   -0.074   2.308  10.470 1.00 . B B .  11 THR CB   1 1 
        6 16696 2 1 11 THR CG2  C    1.339   2.788  10.803 1.00 . B B .  11 THR CG2  1 1 
        6 16697 2 1 11 THR H    H   -2.529   1.958   9.820 1.00 . B B .  11 THR H    1 1 
        6 16698 2 1 11 THR HA   H   -1.023   4.173  10.815 1.00 . B B .  11 THR HA   1 1 
        6 16699 2 1 11 THR HB   H   -0.015   1.527   9.712 1.00 . B B .  11 THR HB   1 1 
        6 16700 2 1 11 THR HG1  H   -1.413   1.272  11.433 1.00 . B B .  11 THR HG1  1 1 
        6 16701 2 1 11 THR HG21 H    1.837   3.147   9.903 1.00 . B B .  11 THR HG21 1 1 
        6 16702 2 1 11 THR HG22 H    1.920   1.958  11.204 1.00 . B B .  11 THR HG22 1 1 
        6 16703 2 1 11 THR HG23 H    1.300   3.590  11.540 1.00 . B B .  11 THR HG23 1 1 
        6 16704 2 1 11 THR N    N   -2.365   2.955   9.768 1.00 . B B .  11 THR N    1 1 
        6 16705 2 1 11 THR O    O    0.223   5.192   8.949 1.00 . B B .  11 THR O    1 1 
        6 16706 2 1 11 THR OG1  O   -0.621   1.787  11.659 1.00 . B B .  11 THR OG1  1 1 
        6 16707 2 1 12 MET C    C   -1.143   5.874   6.441 1.00 . B B .  12 MET C    1 1 
        6 16708 2 1 12 MET CA   C   -0.506   4.486   6.339 1.00 . B B .  12 MET CA   1 1 
        6 16709 2 1 12 MET CB   C   -0.989   3.748   5.075 1.00 . B B .  12 MET CB   1 1 
        6 16710 2 1 12 MET CE   C    2.073   1.146   3.924 1.00 . B B .  12 MET CE   1 1 
        6 16711 2 1 12 MET CG   C    0.143   3.030   4.344 1.00 . B B .  12 MET CG   1 1 
        6 16712 2 1 12 MET H    H   -1.199   2.804   7.483 1.00 . B B .  12 MET H    1 1 
        6 16713 2 1 12 MET HA   H    0.569   4.650   6.253 1.00 . B B .  12 MET HA   1 1 
        6 16714 2 1 12 MET HB2  H   -1.763   3.026   5.314 1.00 . B B .  12 MET HB2  1 1 
        6 16715 2 1 12 MET HB3  H   -1.411   4.473   4.378 1.00 . B B .  12 MET HB3  1 1 
        6 16716 2 1 12 MET HE1  H    2.398   0.115   4.061 1.00 . B B .  12 MET HE1  1 1 
        6 16717 2 1 12 MET HE2  H    1.710   1.281   2.903 1.00 . B B .  12 MET HE2  1 1 
        6 16718 2 1 12 MET HE3  H    2.920   1.809   4.102 1.00 . B B .  12 MET HE3  1 1 
        6 16719 2 1 12 MET HG2  H   -0.229   2.764   3.354 1.00 . B B .  12 MET HG2  1 1 
        6 16720 2 1 12 MET HG3  H    0.969   3.731   4.214 1.00 . B B .  12 MET HG3  1 1 
        6 16721 2 1 12 MET N    N   -0.754   3.713   7.561 1.00 . B B .  12 MET N    1 1 
        6 16722 2 1 12 MET O    O   -0.406   6.858   6.439 1.00 . B B .  12 MET O    1 1 
        6 16723 2 1 12 MET SD   S    0.764   1.519   5.114 1.00 . B B .  12 MET SD   1 1 
        6 16724 2 1 13 VAL C    C   -2.686   8.186   7.872 1.00 . B B .  13 VAL C    1 1 
        6 16725 2 1 13 VAL CA   C   -3.084   7.351   6.646 1.00 . B B .  13 VAL CA   1 1 
        6 16726 2 1 13 VAL CB   C   -4.612   7.354   6.444 1.00 . B B .  13 VAL CB   1 1 
        6 16727 2 1 13 VAL CG1  C   -4.934   6.627   5.133 1.00 . B B .  13 VAL CG1  1 1 
        6 16728 2 1 13 VAL CG2  C   -5.394   6.746   7.617 1.00 . B B .  13 VAL CG2  1 1 
        6 16729 2 1 13 VAL H    H   -3.034   5.153   6.669 1.00 . B B .  13 VAL H    1 1 
        6 16730 2 1 13 VAL HA   H   -2.676   7.879   5.784 1.00 . B B .  13 VAL HA   1 1 
        6 16731 2 1 13 VAL HB   H   -4.930   8.393   6.338 1.00 . B B .  13 VAL HB   1 1 
        6 16732 2 1 13 VAL HG11 H   -4.329   7.043   4.332 1.00 . B B .  13 VAL HG11 1 1 
        6 16733 2 1 13 VAL HG12 H   -4.733   5.558   5.219 1.00 . B B .  13 VAL HG12 1 1 
        6 16734 2 1 13 VAL HG13 H   -5.979   6.767   4.885 1.00 . B B .  13 VAL HG13 1 1 
        6 16735 2 1 13 VAL HG21 H   -6.460   6.920   7.474 1.00 . B B .  13 VAL HG21 1 1 
        6 16736 2 1 13 VAL HG22 H   -5.211   5.674   7.665 1.00 . B B .  13 VAL HG22 1 1 
        6 16737 2 1 13 VAL HG23 H   -5.100   7.210   8.558 1.00 . B B .  13 VAL HG23 1 1 
        6 16738 2 1 13 VAL N    N   -2.461   6.000   6.618 1.00 . B B .  13 VAL N    1 1 
        6 16739 2 1 13 VAL O    O   -2.781   9.414   7.839 1.00 . B B .  13 VAL O    1 1 
        6 16740 2 1 14 THR C    C   -0.217   8.778   9.774 1.00 . B B .  14 THR C    1 1 
        6 16741 2 1 14 THR CA   C   -1.563   8.159  10.105 1.00 . B B .  14 THR CA   1 1 
        6 16742 2 1 14 THR CB   C   -1.381   7.122  11.200 1.00 . B B .  14 THR CB   1 1 
        6 16743 2 1 14 THR CG2  C   -0.872   7.718  12.514 1.00 . B B .  14 THR CG2  1 1 
        6 16744 2 1 14 THR H    H   -2.181   6.521   8.871 1.00 . B B .  14 THR H    1 1 
        6 16745 2 1 14 THR HA   H   -2.218   8.947  10.478 1.00 . B B .  14 THR HA   1 1 
        6 16746 2 1 14 THR HB   H   -0.677   6.381  10.827 1.00 . B B .  14 THR HB   1 1 
        6 16747 2 1 14 THR HG1  H   -2.876   5.967  10.719 1.00 . B B .  14 THR HG1  1 1 
        6 16748 2 1 14 THR HG21 H   -0.840   6.936  13.275 1.00 . B B .  14 THR HG21 1 1 
        6 16749 2 1 14 THR HG22 H   -1.541   8.513  12.846 1.00 . B B .  14 THR HG22 1 1 
        6 16750 2 1 14 THR HG23 H    0.134   8.117  12.386 1.00 . B B .  14 THR HG23 1 1 
        6 16751 2 1 14 THR N    N   -2.167   7.535   8.918 1.00 . B B .  14 THR N    1 1 
        6 16752 2 1 14 THR O    O   -0.026   9.954  10.092 1.00 . B B .  14 THR O    1 1 
        6 16753 2 1 14 THR OG1  O   -2.632   6.539  11.467 1.00 . B B .  14 THR OG1  1 1 
        6 16754 2 1 15 THR C    C    1.454   9.767   7.536 1.00 . B B .  15 THR C    1 1 
        6 16755 2 1 15 THR CA   C    1.874   8.687   8.502 1.00 . B B .  15 THR CA   1 1 
        6 16756 2 1 15 THR CB   C    2.859   7.750   7.791 1.00 . B B .  15 THR CB   1 1 
        6 16757 2 1 15 THR CG2  C    3.591   6.824   8.755 1.00 . B B .  15 THR CG2  1 1 
        6 16758 2 1 15 THR H    H    0.485   7.073   8.885 1.00 . B B .  15 THR H    1 1 
        6 16759 2 1 15 THR HA   H    2.418   9.189   9.298 1.00 . B B .  15 THR HA   1 1 
        6 16760 2 1 15 THR HB   H    3.626   8.375   7.325 1.00 . B B .  15 THR HB   1 1 
        6 16761 2 1 15 THR HG1  H    1.302   6.929   6.926 1.00 . B B .  15 THR HG1  1 1 
        6 16762 2 1 15 THR HG21 H    4.094   7.414   9.519 1.00 . B B .  15 THR HG21 1 1 
        6 16763 2 1 15 THR HG22 H    4.354   6.273   8.206 1.00 . B B .  15 THR HG22 1 1 
        6 16764 2 1 15 THR HG23 H    2.892   6.130   9.220 1.00 . B B .  15 THR HG23 1 1 
        6 16765 2 1 15 THR N    N    0.687   8.049   9.095 1.00 . B B .  15 THR N    1 1 
        6 16766 2 1 15 THR O    O    2.127  10.789   7.482 1.00 . B B .  15 THR O    1 1 
        6 16767 2 1 15 THR OG1  O    2.256   7.005   6.762 1.00 . B B .  15 THR OG1  1 1 
        6 16768 2 1 16 PHE C    C   -0.487  11.928   6.479 1.00 . B B .  16 PHE C    1 1 
        6 16769 2 1 16 PHE CA   C   -0.016  10.630   5.831 1.00 . B B .  16 PHE CA   1 1 
        6 16770 2 1 16 PHE CB   C   -0.995  10.125   4.770 1.00 . B B .  16 PHE CB   1 1 
        6 16771 2 1 16 PHE CD1  C    0.322  10.765   2.720 1.00 . B B .  16 PHE CD1  1 1 
        6 16772 2 1 16 PHE CD2  C   -1.794  11.894   3.115 1.00 . B B .  16 PHE CD2  1 1 
        6 16773 2 1 16 PHE CE1  C    0.506  11.499   1.540 1.00 . B B .  16 PHE CE1  1 1 
        6 16774 2 1 16 PHE CE2  C   -1.598  12.650   1.943 1.00 . B B .  16 PHE CE2  1 1 
        6 16775 2 1 16 PHE CG   C   -0.841  10.932   3.495 1.00 . B B .  16 PHE CG   1 1 
        6 16776 2 1 16 PHE CZ   C   -0.461  12.428   1.143 1.00 . B B .  16 PHE CZ   1 1 
        6 16777 2 1 16 PHE H    H   -0.211   8.768   6.946 1.00 . B B .  16 PHE H    1 1 
        6 16778 2 1 16 PHE HA   H    0.912  10.871   5.308 1.00 . B B .  16 PHE HA   1 1 
        6 16779 2 1 16 PHE HB2  H   -0.774   9.082   4.539 1.00 . B B .  16 PHE HB2  1 1 
        6 16780 2 1 16 PHE HB3  H   -2.022  10.176   5.135 1.00 . B B .  16 PHE HB3  1 1 
        6 16781 2 1 16 PHE HD1  H    1.076  10.060   3.029 1.00 . B B .  16 PHE HD1  1 1 
        6 16782 2 1 16 PHE HD2  H   -2.682  12.043   3.712 1.00 . B B .  16 PHE HD2  1 1 
        6 16783 2 1 16 PHE HE1  H    1.378  11.342   0.924 1.00 . B B .  16 PHE HE1  1 1 
        6 16784 2 1 16 PHE HE2  H   -2.336  13.375   1.637 1.00 . B B .  16 PHE HE2  1 1 
        6 16785 2 1 16 PHE HZ   H   -0.318  12.953   0.213 1.00 . B B .  16 PHE HZ   1 1 
        6 16786 2 1 16 PHE N    N    0.332   9.621   6.827 1.00 . B B .  16 PHE N    1 1 
        6 16787 2 1 16 PHE O    O    0.024  12.991   6.152 1.00 . B B .  16 PHE O    1 1 
        6 16788 2 1 17 HIS C    C   -0.865  13.701   9.108 1.00 . B B .  17 HIS C    1 1 
        6 16789 2 1 17 HIS CA   C   -1.878  13.107   8.112 1.00 . B B .  17 HIS CA   1 1 
        6 16790 2 1 17 HIS CB   C   -3.255  12.846   8.746 1.00 . B B .  17 HIS CB   1 1 
        6 16791 2 1 17 HIS CD2  C   -4.952  14.659   8.158 1.00 . B B .  17 HIS CD2  1 1 
        6 16792 2 1 17 HIS CE1  C   -5.816  13.837   6.323 1.00 . B B .  17 HIS CE1  1 1 
        6 16793 2 1 17 HIS CG   C   -4.365  13.446   7.927 1.00 . B B .  17 HIS CG   1 1 
        6 16794 2 1 17 HIS H    H   -1.835  11.005   7.669 1.00 . B B .  17 HIS H    1 1 
        6 16795 2 1 17 HIS HA   H   -1.977  13.886   7.352 1.00 . B B .  17 HIS HA   1 1 
        6 16796 2 1 17 HIS HB2  H   -3.436  11.779   8.879 1.00 . B B .  17 HIS HB2  1 1 
        6 16797 2 1 17 HIS HB3  H   -3.287  13.297   9.738 1.00 . B B .  17 HIS HB3  1 1 
        6 16798 2 1 17 HIS HD1  H   -4.765  12.037   6.345 1.00 . B B .  17 HIS HD1  1 1 
        6 16799 2 1 17 HIS HD2  H   -4.753  15.312   8.993 1.00 . B B .  17 HIS HD2  1 1 
        6 16800 2 1 17 HIS HE1  H   -6.414  13.697   5.431 1.00 . B B .  17 HIS HE1  1 1 
        6 16801 2 1 17 HIS N    N   -1.417  11.898   7.427 1.00 . B B .  17 HIS N    1 1 
        6 16802 2 1 17 HIS ND1  N   -4.931  12.937   6.777 1.00 . B B .  17 HIS ND1  1 1 
        6 16803 2 1 17 HIS NE2  N   -5.846  14.918   7.123 1.00 . B B .  17 HIS NE2  1 1 
        6 16804 2 1 17 HIS O    O   -0.988  14.879   9.459 1.00 . B B .  17 HIS O    1 1 
        6 16805 2 1 18 LYS C    C    2.368  14.012   9.279 1.00 . B B .  18 LYS C    1 1 
        6 16806 2 1 18 LYS CA   C    1.314  13.451  10.247 1.00 . B B .  18 LYS CA   1 1 
        6 16807 2 1 18 LYS CB   C    1.867  12.368  11.192 1.00 . B B .  18 LYS CB   1 1 
        6 16808 2 1 18 LYS CD   C    3.321  11.953  13.227 1.00 . B B .  18 LYS CD   1 1 
        6 16809 2 1 18 LYS CE   C    4.421  12.547  14.121 1.00 . B B .  18 LYS CE   1 1 
        6 16810 2 1 18 LYS CG   C    2.994  12.919  12.081 1.00 . B B .  18 LYS CG   1 1 
        6 16811 2 1 18 LYS H    H    0.121  11.937   9.313 1.00 . B B .  18 LYS H    1 1 
        6 16812 2 1 18 LYS HA   H    0.988  14.291  10.862 1.00 . B B .  18 LYS HA   1 1 
        6 16813 2 1 18 LYS HB2  H    1.049  12.020  11.827 1.00 . B B .  18 LYS HB2  1 1 
        6 16814 2 1 18 LYS HB3  H    2.237  11.520  10.613 1.00 . B B .  18 LYS HB3  1 1 
        6 16815 2 1 18 LYS HD2  H    2.415  11.791  13.817 1.00 . B B .  18 LYS HD2  1 1 
        6 16816 2 1 18 LYS HD3  H    3.652  10.998  12.815 1.00 . B B .  18 LYS HD3  1 1 
        6 16817 2 1 18 LYS HE2  H    5.360  12.563  13.558 1.00 . B B .  18 LYS HE2  1 1 
        6 16818 2 1 18 LYS HE3  H    4.159  13.582  14.360 1.00 . B B .  18 LYS HE3  1 1 
        6 16819 2 1 18 LYS HG2  H    3.889  13.081  11.478 1.00 . B B .  18 LYS HG2  1 1 
        6 16820 2 1 18 LYS HG3  H    2.681  13.873  12.509 1.00 . B B .  18 LYS HG3  1 1 
        6 16821 2 1 18 LYS HZ1  H    4.822  10.810  15.184 1.00 . B B .  18 LYS HZ1  1 1 
        6 16822 2 1 18 LYS HZ2  H    3.725  11.787  15.912 1.00 . B B .  18 LYS HZ2  1 1 
        6 16823 2 1 18 LYS HZ3  H    5.313  12.186  15.952 1.00 . B B .  18 LYS HZ3  1 1 
        6 16824 2 1 18 LYS N    N    0.144  12.929   9.534 1.00 . B B .  18 LYS N    1 1 
        6 16825 2 1 18 LYS NZ   N    4.585  11.775  15.378 1.00 . B B .  18 LYS NZ   1 1 
        6 16826 2 1 18 LYS O    O    2.586  15.219   9.261 1.00 . B B .  18 LYS O    1 1 
        6 16827 2 1 19 TYR C    C    3.615  14.523   6.409 1.00 . B B .  19 TYR C    1 1 
        6 16828 2 1 19 TYR CA   C    4.091  13.621   7.559 1.00 . B B .  19 TYR CA   1 1 
        6 16829 2 1 19 TYR CB   C    4.887  12.435   6.994 1.00 . B B .  19 TYR CB   1 1 
        6 16830 2 1 19 TYR CD1  C    5.402  10.569   8.652 1.00 . B B .  19 TYR CD1  1 1 
        6 16831 2 1 19 TYR CD2  C    7.192  12.071   7.970 1.00 . B B .  19 TYR CD2  1 1 
        6 16832 2 1 19 TYR CE1  C    6.333   9.753   9.324 1.00 . B B .  19 TYR CE1  1 1 
        6 16833 2 1 19 TYR CE2  C    8.124  11.268   8.651 1.00 . B B .  19 TYR CE2  1 1 
        6 16834 2 1 19 TYR CG   C    5.831  11.711   7.942 1.00 . B B .  19 TYR CG   1 1 
        6 16835 2 1 19 TYR CZ   C    7.703  10.094   9.310 1.00 . B B .  19 TYR CZ   1 1 
        6 16836 2 1 19 TYR H    H    2.758  12.200   8.438 1.00 . B B .  19 TYR H    1 1 
        6 16837 2 1 19 TYR HA   H    4.785  14.220   8.147 1.00 . B B .  19 TYR HA   1 1 
        6 16838 2 1 19 TYR HB2  H    4.210  11.719   6.537 1.00 . B B .  19 TYR HB2  1 1 
        6 16839 2 1 19 TYR HB3  H    5.504  12.816   6.179 1.00 . B B .  19 TYR HB3  1 1 
        6 16840 2 1 19 TYR HD1  H    4.368  10.273   8.604 1.00 . B B .  19 TYR HD1  1 1 
        6 16841 2 1 19 TYR HD2  H    7.544  12.919   7.397 1.00 . B B .  19 TYR HD2  1 1 
        6 16842 2 1 19 TYR HE1  H    6.024   8.833   9.801 1.00 . B B .  19 TYR HE1  1 1 
        6 16843 2 1 19 TYR HE2  H    9.176  11.494   8.576 1.00 . B B .  19 TYR HE2  1 1 
        6 16844 2 1 19 TYR HH   H    8.286   8.351   9.961 1.00 . B B .  19 TYR HH   1 1 
        6 16845 2 1 19 TYR N    N    3.010  13.183   8.449 1.00 . B B .  19 TYR N    1 1 
        6 16846 2 1 19 TYR O    O    4.371  15.402   6.020 1.00 . B B .  19 TYR O    1 1 
        6 16847 2 1 19 TYR OH   O    8.622   9.276   9.890 1.00 . B B .  19 TYR OH   1 1 
        6 16848 2 1 20 SER C    C    1.657  16.797   5.541 1.00 . B B .  20 SER C    1 1 
        6 16849 2 1 20 SER CA   C    1.926  15.430   4.886 1.00 . B B .  20 SER CA   1 1 
        6 16850 2 1 20 SER CB   C    0.725  14.972   4.039 1.00 . B B .  20 SER CB   1 1 
        6 16851 2 1 20 SER H    H    1.728  13.719   6.216 1.00 . B B .  20 SER H    1 1 
        6 16852 2 1 20 SER HA   H    2.741  15.599   4.181 1.00 . B B .  20 SER HA   1 1 
        6 16853 2 1 20 SER HB2  H    0.679  15.584   3.141 1.00 . B B .  20 SER HB2  1 1 
        6 16854 2 1 20 SER HB3  H    0.867  13.935   3.727 1.00 . B B .  20 SER HB3  1 1 
        6 16855 2 1 20 SER HG   H   -0.579  14.314   5.279 1.00 . B B .  20 SER HG   1 1 
        6 16856 2 1 20 SER N    N    2.387  14.421   5.874 1.00 . B B .  20 SER N    1 1 
        6 16857 2 1 20 SER O    O    1.656  17.825   4.856 1.00 . B B .  20 SER O    1 1 
        6 16858 2 1 20 SER OG   O   -0.512  15.110   4.716 1.00 . B B .  20 SER OG   1 1 
        6 16859 2 1 21 GLY C    C    2.798  18.311   8.369 1.00 . B B .  21 GLY C    1 1 
        6 16860 2 1 21 GLY CA   C    1.445  17.988   7.737 1.00 . B B .  21 GLY CA   1 1 
        6 16861 2 1 21 GLY H    H    1.468  15.914   7.333 1.00 . B B .  21 GLY H    1 1 
        6 16862 2 1 21 GLY HA2  H    1.131  18.865   7.170 1.00 . B B .  21 GLY HA2  1 1 
        6 16863 2 1 21 GLY N    N    1.474  16.811   6.866 1.00 . B B .  21 GLY N    1 1 
        6 16864 2 1 21 GLY O    O    2.831  19.065   9.337 1.00 . B B .  21 GLY O    1 1 
        6 16865 2 1 22 ARG C    C    5.610  19.549   7.627 1.00 . B B .  22 ARG C    1 1 
        6 16866 2 1 22 ARG CA   C    5.262  18.164   8.189 1.00 . B B .  22 ARG CA   1 1 
        6 16867 2 1 22 ARG CB   C    6.235  17.095   7.666 1.00 . B B .  22 ARG CB   1 1 
        6 16868 2 1 22 ARG CD   C    7.861  17.267   9.595 1.00 . B B .  22 ARG CD   1 1 
        6 16869 2 1 22 ARG CG   C    7.693  17.292   8.073 1.00 . B B .  22 ARG CG   1 1 
        6 16870 2 1 22 ARG CZ   C    9.905  18.616  10.084 1.00 . B B .  22 ARG CZ   1 1 
        6 16871 2 1 22 ARG H    H    3.797  17.137   7.039 1.00 . B B .  22 ARG H    1 1 
        6 16872 2 1 22 ARG HA   H    5.317  18.211   9.277 1.00 . B B .  22 ARG HA   1 1 
        6 16873 2 1 22 ARG HB2  H    5.918  16.121   8.035 1.00 . B B .  22 ARG HB2  1 1 
        6 16874 2 1 22 ARG HB3  H    6.194  17.081   6.577 1.00 . B B .  22 ARG HB3  1 1 
        6 16875 2 1 22 ARG HD2  H    7.259  18.047  10.057 1.00 . B B .  22 ARG HD2  1 1 
        6 16876 2 1 22 ARG HD3  H    7.536  16.295   9.974 1.00 . B B .  22 ARG HD3  1 1 
        6 16877 2 1 22 ARG HE   H    9.855  16.629   9.958 1.00 . B B .  22 ARG HE   1 1 
        6 16878 2 1 22 ARG HG2  H    8.281  16.483   7.636 1.00 . B B .  22 ARG HG2  1 1 
        6 16879 2 1 22 ARG HG3  H    8.066  18.236   7.672 1.00 . B B .  22 ARG HG3  1 1 
        6 16880 2 1 22 ARG HH11 H    8.322  19.853   9.813 1.00 . B B .  22 ARG HH11 1 1 
        6 16881 2 1 22 ARG HH12 H    9.837  20.640  10.131 1.00 . B B .  22 ARG HH12 1 1 
        6 16882 2 1 22 ARG HH21 H   11.624  17.625  10.116 1.00 . B B .  22 ARG HH21 1 1 
        6 16883 2 1 22 ARG HH22 H   11.774  19.373  10.331 1.00 . B B .  22 ARG HH22 1 1 
        6 16884 2 1 22 ARG N    N    3.898  17.771   7.823 1.00 . B B .  22 ARG N    1 1 
        6 16885 2 1 22 ARG NE   N    9.262  17.465   9.950 1.00 . B B .  22 ARG NE   1 1 
        6 16886 2 1 22 ARG NH1  N    9.304  19.793  10.037 1.00 . B B .  22 ARG NH1  1 1 
        6 16887 2 1 22 ARG NH2  N   11.204  18.555  10.246 1.00 . B B .  22 ARG NH2  1 1 
        6 16888 2 1 22 ARG O    O    6.411  20.270   8.221 1.00 . B B .  22 ARG O    1 1 
        6 16889 2 1 23 GLU C    C    3.800  21.443   4.944 1.00 . B B .  23 GLU C    1 1 
        6 16890 2 1 23 GLU CA   C    5.009  21.221   5.880 1.00 . B B .  23 GLU CA   1 1 
        6 16891 2 1 23 GLU CB   C    6.337  21.450   5.127 1.00 . B B .  23 GLU CB   1 1 
        6 16892 2 1 23 GLU CD   C    7.874  23.186   4.138 1.00 . B B .  23 GLU CD   1 1 
        6 16893 2 1 23 GLU CG   C    6.764  22.923   5.147 1.00 . B B .  23 GLU CG   1 1 
        6 16894 2 1 23 GLU H    H    4.440  19.185   6.028 1.00 . B B .  23 GLU H    1 1 
        6 16895 2 1 23 GLU HA   H    4.952  21.950   6.691 1.00 . B B .  23 GLU HA   1 1 
        6 16896 2 1 23 GLU HB2  H    7.136  20.863   5.585 1.00 . B B .  23 GLU HB2  1 1 
        6 16897 2 1 23 GLU HB3  H    6.223  21.114   4.096 1.00 . B B .  23 GLU HB3  1 1 
        6 16898 2 1 23 GLU HG2  H    5.917  23.564   4.901 1.00 . B B .  23 GLU HG2  1 1 
        6 16899 2 1 23 GLU HG3  H    7.112  23.186   6.148 1.00 . B B .  23 GLU HG3  1 1 
        6 16900 2 1 23 GLU N    N    4.987  19.898   6.495 1.00 . B B .  23 GLU N    1 1 
        6 16901 2 1 23 GLU O    O    3.212  20.503   4.365 1.00 . B B .  23 GLU O    1 1 
        6 16902 2 1 23 GLU OE1  O    8.989  22.641   4.296 1.00 . B B .  23 GLU OE1  1 1 
        6 16903 2 1 23 GLU OE2  O    7.626  23.891   3.136 1.00 . B B .  23 GLU OE2  1 1 
        6 16904 2 1 24 GLY C    C    1.175  22.489   3.848 1.00 . B B .  24 GLY C    1 1 
        6 16905 2 1 24 GLY CA   C    2.502  23.230   3.802 1.00 . B B .  24 GLY CA   1 1 
        6 16906 2 1 24 GLY H    H    3.944  23.414   5.336 1.00 . B B .  24 GLY H    1 1 
        6 16907 2 1 24 GLY HA2  H    2.317  24.291   3.971 1.00 . B B .  24 GLY HA2  1 1 
        6 16908 2 1 24 GLY N    N    3.447  22.722   4.792 1.00 . B B .  24 GLY N    1 1 
        6 16909 2 1 24 GLY O    O    0.645  22.175   4.913 1.00 . B B .  24 GLY O    1 1 
        6 16910 2 1 25 SER C    C   -0.376  19.984   3.251 1.00 . B B .  25 SER C    1 1 
        6 16911 2 1 25 SER CA   C   -0.551  21.346   2.555 1.00 . B B .  25 SER CA   1 1 
        6 16912 2 1 25 SER CB   C   -0.888  21.148   1.071 1.00 . B B .  25 SER CB   1 1 
        6 16913 2 1 25 SER H    H    1.076  22.496   1.818 1.00 . B B .  25 SER H    1 1 
        6 16914 2 1 25 SER HA   H   -1.379  21.881   3.019 1.00 . B B .  25 SER HA   1 1 
        6 16915 2 1 25 SER HB2  H   -0.150  20.488   0.620 1.00 . B B .  25 SER HB2  1 1 
        6 16916 2 1 25 SER HB3  H   -1.875  20.693   0.975 1.00 . B B .  25 SER HB3  1 1 
        6 16917 2 1 25 SER HG   H   -0.752  22.239  -0.551 1.00 . B B .  25 SER HG   1 1 
        6 16918 2 1 25 SER N    N    0.656  22.158   2.674 1.00 . B B .  25 SER N    1 1 
        6 16919 2 1 25 SER O    O    0.603  19.266   2.969 1.00 . B B .  25 SER O    1 1 
        6 16920 2 1 25 SER OG   O   -0.859  22.392   0.397 1.00 . B B .  25 SER OG   1 1 
        6 16921 2 1 26 LYS C    C   -2.696  17.842   3.258 1.00 . B B .  26 LYS C    1 1 
        6 16922 2 1 26 LYS CA   C   -1.802  18.283   4.423 1.00 . B B .  26 LYS CA   1 1 
        6 16923 2 1 26 LYS CB   C   -2.650  18.237   5.713 1.00 . B B .  26 LYS CB   1 1 
        6 16924 2 1 26 LYS CD   C   -2.771  17.812   8.193 1.00 . B B .  26 LYS CD   1 1 
        6 16925 2 1 26 LYS CE   C   -2.002  17.775   9.521 1.00 . B B .  26 LYS CE   1 1 
        6 16926 2 1 26 LYS CG   C   -1.852  18.186   7.019 1.00 . B B .  26 LYS CG   1 1 
        6 16927 2 1 26 LYS H    H   -2.001  20.369   4.372 1.00 . B B .  26 LYS H    1 1 
        6 16928 2 1 26 LYS HA   H   -0.957  17.601   4.513 1.00 . B B .  26 LYS HA   1 1 
        6 16929 2 1 26 LYS HB2  H   -3.334  19.088   5.738 1.00 . B B .  26 LYS HB2  1 1 
        6 16930 2 1 26 LYS HB3  H   -3.262  17.332   5.673 1.00 . B B .  26 LYS HB3  1 1 
        6 16931 2 1 26 LYS HD2  H   -3.593  18.528   8.262 1.00 . B B .  26 LYS HD2  1 1 
        6 16932 2 1 26 LYS HD3  H   -3.186  16.824   7.988 1.00 . B B .  26 LYS HD3  1 1 
        6 16933 2 1 26 LYS HE2  H   -1.056  17.251   9.358 1.00 . B B .  26 LYS HE2  1 1 
        6 16934 2 1 26 LYS HE3  H   -1.781  18.799   9.836 1.00 . B B .  26 LYS HE3  1 1 
        6 16935 2 1 26 LYS HG2  H   -1.099  17.407   6.925 1.00 . B B .  26 LYS HG2  1 1 
        6 16936 2 1 26 LYS HG3  H   -1.373  19.148   7.201 1.00 . B B .  26 LYS HG3  1 1 
        6 16937 2 1 26 LYS HZ1  H   -3.696  17.427  10.676 1.00 . B B .  26 LYS HZ1  1 1 
        6 16938 2 1 26 LYS HZ2  H   -2.285  17.127  11.468 1.00 . B B .  26 LYS HZ2  1 1 
        6 16939 2 1 26 LYS HZ3  H   -2.806  16.072  10.341 1.00 . B B .  26 LYS HZ3  1 1 
        6 16940 2 1 26 LYS N    N   -1.340  19.645   4.128 1.00 . B B .  26 LYS N    1 1 
        6 16941 2 1 26 LYS NZ   N   -2.759  17.058  10.578 1.00 . B B .  26 LYS NZ   1 1 
        6 16942 2 1 26 LYS O    O   -3.755  18.431   3.069 1.00 . B B .  26 LYS O    1 1 
        6 16943 2 1 27 LEU C    C   -1.341  16.083   0.386 1.00 . B B .  27 LEU C    1 1 
        6 16944 2 1 27 LEU CA   C   -2.619  16.462   1.127 1.00 . B B .  27 LEU CA   1 1 
        6 16945 2 1 27 LEU CB   C   -3.385  17.565   0.362 1.00 . B B .  27 LEU CB   1 1 
        6 16946 2 1 27 LEU CD1  C   -4.517  16.082  -1.380 1.00 . B B .  27 LEU CD1  1 1 
        6 16947 2 1 27 LEU CD2  C   -4.149  18.542  -1.796 1.00 . B B .  27 LEU CD2  1 1 
        6 16948 2 1 27 LEU CG   C   -3.586  17.279  -1.138 1.00 . B B .  27 LEU CG   1 1 
        6 16949 2 1 27 LEU H    H   -1.372  16.438   2.798 1.00 . B B .  27 LEU H    1 1 
        6 16950 2 1 27 LEU HA   H   -3.243  15.569   1.178 1.00 . B B .  27 LEU HA   1 1 
        6 16951 2 1 27 LEU HB2  H   -4.372  17.697   0.808 1.00 . B B .  27 LEU HB2  1 1 
        6 16952 2 1 27 LEU HB3  H   -2.833  18.501   0.459 1.00 . B B .  27 LEU HB3  1 1 
        6 16953 2 1 27 LEU HD11 H   -4.650  15.932  -2.452 1.00 . B B .  27 LEU HD11 1 1 
        6 16954 2 1 27 LEU HD12 H   -5.491  16.262  -0.922 1.00 . B B .  27 LEU HD12 1 1 
        6 16955 2 1 27 LEU HD13 H   -4.085  15.175  -0.959 1.00 . B B .  27 LEU HD13 1 1 
        6 16956 2 1 27 LEU HD21 H   -5.108  18.799  -1.348 1.00 . B B .  27 LEU HD21 1 1 
        6 16957 2 1 27 LEU HD22 H   -4.276  18.375  -2.865 1.00 . B B .  27 LEU HD22 1 1 
        6 16958 2 1 27 LEU HD23 H   -3.448  19.364  -1.646 1.00 . B B .  27 LEU HD23 1 1 
        6 16959 2 1 27 LEU HG   H   -2.620  17.069  -1.589 1.00 . B B .  27 LEU HG   1 1 
        6 16960 2 1 27 LEU N    N   -2.223  16.868   2.483 1.00 . B B .  27 LEU N    1 1 
        6 16961 2 1 27 LEU O    O   -1.340  15.082  -0.319 1.00 . B B .  27 LEU O    1 1 
        6 16962 2 1 28 THR C    C    2.155  16.478   0.947 1.00 . B B .  28 THR C    1 1 
        6 16963 2 1 28 THR CA   C    1.029  16.642  -0.062 1.00 . B B .  28 THR CA   1 1 
        6 16964 2 1 28 THR CB   C    1.376  17.739  -1.071 1.00 . B B .  28 THR CB   1 1 
        6 16965 2 1 28 THR CG2  C    0.307  17.867  -2.157 1.00 . B B .  28 THR CG2  1 1 
        6 16966 2 1 28 THR H    H   -0.367  17.718   1.102 1.00 . B B .  28 THR H    1 1 
        6 16967 2 1 28 THR HA   H    0.973  15.716  -0.639 1.00 . B B .  28 THR HA   1 1 
        6 16968 2 1 28 THR HB   H    2.328  17.492  -1.549 1.00 . B B .  28 THR HB   1 1 
        6 16969 2 1 28 THR HG1  H    1.840  19.592  -1.101 1.00 . B B .  28 THR HG1  1 1 
        6 16970 2 1 28 THR HG21 H    0.098  16.888  -2.586 1.00 . B B .  28 THR HG21 1 1 
        6 16971 2 1 28 THR HG22 H    0.660  18.524  -2.951 1.00 . B B .  28 THR HG22 1 1 
        6 16972 2 1 28 THR HG23 H   -0.606  18.291  -1.741 1.00 . B B .  28 THR HG23 1 1 
        6 16973 2 1 28 THR N    N   -0.267  16.869   0.566 1.00 . B B .  28 THR N    1 1 
        6 16974 2 1 28 THR O    O    2.243  17.161   1.996 1.00 . B B .  28 THR O    1 1 
        6 16975 2 1 28 THR OG1  O    1.506  18.968  -0.401 1.00 . B B .  28 THR OG1  1 1 
        6 16976 2 1 29 LEU C    C    5.276  16.180  -0.045 1.00 . B B .  29 LEU C    1 1 
        6 16977 2 1 29 LEU CA   C    4.417  15.442   0.996 1.00 . B B .  29 LEU CA   1 1 
        6 16978 2 1 29 LEU CB   C    4.815  13.946   1.049 1.00 . B B .  29 LEU CB   1 1 
        6 16979 2 1 29 LEU CD1  C    4.167  11.572   1.597 1.00 . B B .  29 LEU CD1  1 1 
        6 16980 2 1 29 LEU CD2  C    4.557  13.219   3.439 1.00 . B B .  29 LEU CD2  1 1 
        6 16981 2 1 29 LEU CG   C    4.031  13.043   2.013 1.00 . B B .  29 LEU CG   1 1 
        6 16982 2 1 29 LEU H    H    2.797  15.029  -0.280 1.00 . B B .  29 LEU H    1 1 
        6 16983 2 1 29 LEU HA   H    4.555  15.908   1.970 1.00 . B B .  29 LEU HA   1 1 
        6 16984 2 1 29 LEU HB2  H    4.673  13.533   0.057 1.00 . B B .  29 LEU HB2  1 1 
        6 16985 2 1 29 LEU HB3  H    5.880  13.868   1.275 1.00 . B B .  29 LEU HB3  1 1 
        6 16986 2 1 29 LEU HD11 H    3.631  10.936   2.303 1.00 . B B .  29 LEU HD11 1 1 
        6 16987 2 1 29 LEU HD12 H    5.217  11.288   1.576 1.00 . B B .  29 LEU HD12 1 1 
        6 16988 2 1 29 LEU HD13 H    3.745  11.428   0.602 1.00 . B B .  29 LEU HD13 1 1 
        6 16989 2 1 29 LEU HD21 H    5.585  12.862   3.510 1.00 . B B .  29 LEU HD21 1 1 
        6 16990 2 1 29 LEU HD22 H    3.932  12.651   4.128 1.00 . B B .  29 LEU HD22 1 1 
        6 16991 2 1 29 LEU HD23 H    4.535  14.272   3.705 1.00 . B B .  29 LEU HD23 1 1 
        6 16992 2 1 29 LEU HG   H    2.975  13.306   1.969 1.00 . B B .  29 LEU HG   1 1 
        6 16993 2 1 29 LEU N    N    3.030  15.549   0.566 1.00 . B B .  29 LEU N    1 1 
        6 16994 2 1 29 LEU O    O    5.637  15.599  -1.067 1.00 . B B .  29 LEU O    1 1 
        6 16995 2 1 30 SER C    C    8.011  17.453  -0.485 1.00 . B B .  30 SER C    1 1 
        6 16996 2 1 30 SER CA   C    6.630  18.114  -0.662 1.00 . B B .  30 SER CA   1 1 
        6 16997 2 1 30 SER CB   C    6.744  19.597  -0.289 1.00 . B B .  30 SER CB   1 1 
        6 16998 2 1 30 SER H    H    5.186  17.989   0.918 1.00 . B B .  30 SER H    1 1 
        6 16999 2 1 30 SER HA   H    6.329  18.047  -1.711 1.00 . B B .  30 SER HA   1 1 
        6 17000 2 1 30 SER HB2  H    7.258  19.690   0.668 1.00 . B B .  30 SER HB2  1 1 
        6 17001 2 1 30 SER HB3  H    7.322  20.116  -1.054 1.00 . B B .  30 SER HB3  1 1 
        6 17002 2 1 30 SER HG   H    4.964  20.006  -1.005 1.00 . B B .  30 SER HG   1 1 
        6 17003 2 1 30 SER N    N    5.628  17.443   0.179 1.00 . B B .  30 SER N    1 1 
        6 17004 2 1 30 SER O    O    8.287  16.901   0.582 1.00 . B B .  30 SER O    1 1 
        6 17005 2 1 30 SER OG   O    5.481  20.208  -0.169 1.00 . B B .  30 SER OG   1 1 
        6 17006 2 1 31 ARG C    C   11.070  16.871  -0.222 1.00 . B B .  31 ARG C    1 1 
        6 17007 2 1 31 ARG CA   C   10.242  16.914  -1.528 1.00 . B B .  31 ARG CA   1 1 
        6 17008 2 1 31 ARG CB   C   11.033  17.590  -2.660 1.00 . B B .  31 ARG CB   1 1 
        6 17009 2 1 31 ARG CD   C   12.898  17.576  -4.324 1.00 . B B .  31 ARG CD   1 1 
        6 17010 2 1 31 ARG CG   C   12.416  16.990  -2.990 1.00 . B B .  31 ARG CG   1 1 
        6 17011 2 1 31 ARG CZ   C   14.206  16.614  -6.223 1.00 . B B .  31 ARG CZ   1 1 
        6 17012 2 1 31 ARG H    H    8.575  17.998  -2.332 1.00 . B B .  31 ARG H    1 1 
        6 17013 2 1 31 ARG HA   H   10.071  15.878  -1.821 1.00 . B B .  31 ARG HA   1 1 
        6 17014 2 1 31 ARG HB2  H   10.412  17.509  -3.551 1.00 . B B .  31 ARG HB2  1 1 
        6 17015 2 1 31 ARG HB3  H   11.159  18.650  -2.430 1.00 . B B .  31 ARG HB3  1 1 
        6 17016 2 1 31 ARG HD2  H   12.061  17.562  -5.016 1.00 . B B .  31 ARG HD2  1 1 
        6 17017 2 1 31 ARG HD3  H   13.215  18.604  -4.156 1.00 . B B .  31 ARG HD3  1 1 
        6 17018 2 1 31 ARG HE   H   14.713  16.443  -4.302 1.00 . B B .  31 ARG HE   1 1 
        6 17019 2 1 31 ARG HG2  H   13.130  17.232  -2.203 1.00 . B B .  31 ARG HG2  1 1 
        6 17020 2 1 31 ARG HG3  H   12.343  15.909  -3.074 1.00 . B B .  31 ARG HG3  1 1 
        6 17021 2 1 31 ARG HH11 H   12.615  17.645  -6.917 1.00 . B B .  31 ARG HH11 1 1 
        6 17022 2 1 31 ARG HH12 H   13.662  16.953  -8.134 1.00 . B B .  31 ARG HH12 1 1 
        6 17023 2 1 31 ARG HH21 H   15.817  15.529  -5.807 1.00 . B B .  31 ARG HH21 1 1 
        6 17024 2 1 31 ARG HH22 H   15.380  15.548  -7.497 1.00 . B B .  31 ARG HH22 1 1 
        6 17025 2 1 31 ARG N    N    8.911  17.571  -1.473 1.00 . B B .  31 ARG N    1 1 
        6 17026 2 1 31 ARG NE   N   14.004  16.828  -4.930 1.00 . B B .  31 ARG NE   1 1 
        6 17027 2 1 31 ARG NH1  N   13.424  17.101  -7.169 1.00 . B B .  31 ARG NH1  1 1 
        6 17028 2 1 31 ARG NH2  N   15.237  15.882  -6.561 1.00 . B B .  31 ARG NH2  1 1 
        6 17029 2 1 31 ARG O    O   11.845  15.939  -0.024 1.00 . B B .  31 ARG O    1 1 
        6 17030 2 1 32 LYS C    C   10.723  17.080   3.120 1.00 . B B .  32 LYS C    1 1 
        6 17031 2 1 32 LYS CA   C   11.530  17.831   2.031 1.00 . B B .  32 LYS CA   1 1 
        6 17032 2 1 32 LYS CB   C   11.923  19.249   2.476 1.00 . B B .  32 LYS CB   1 1 
        6 17033 2 1 32 LYS CD   C   10.929  21.074   1.031 1.00 . B B .  32 LYS CD   1 1 
        6 17034 2 1 32 LYS CE   C    9.725  21.990   0.849 1.00 . B B .  32 LYS CE   1 1 
        6 17035 2 1 32 LYS CG   C   10.800  20.279   2.341 1.00 . B B .  32 LYS CG   1 1 
        6 17036 2 1 32 LYS H    H   10.230  18.555   0.485 1.00 . B B .  32 LYS H    1 1 
        6 17037 2 1 32 LYS HA   H   12.466  17.302   1.946 1.00 . B B .  32 LYS HA   1 1 
        6 17038 2 1 32 LYS HB2  H   12.229  19.204   3.523 1.00 . B B .  32 LYS HB2  1 1 
        6 17039 2 1 32 LYS HB3  H   12.794  19.577   1.905 1.00 . B B .  32 LYS HB3  1 1 
        6 17040 2 1 32 LYS HD2  H   11.850  21.661   1.034 1.00 . B B .  32 LYS HD2  1 1 
        6 17041 2 1 32 LYS HD3  H   10.959  20.385   0.188 1.00 . B B .  32 LYS HD3  1 1 
        6 17042 2 1 32 LYS HE2  H    9.692  22.330  -0.188 1.00 . B B .  32 LYS HE2  1 1 
        6 17043 2 1 32 LYS HE3  H    8.838  21.386   1.053 1.00 . B B .  32 LYS HE3  1 1 
        6 17044 2 1 32 LYS HG2  H    9.841  19.760   2.376 1.00 . B B .  32 LYS HG2  1 1 
        6 17045 2 1 32 LYS HG3  H   10.859  20.964   3.185 1.00 . B B .  32 LYS HG3  1 1 
        6 17046 2 1 32 LYS HZ1  H    9.778  22.839   2.741 1.00 . B B .  32 LYS HZ1  1 1 
        6 17047 2 1 32 LYS HZ2  H    8.862  23.651   1.784 1.00 . B B .  32 LYS HZ2  1 1 
        6 17048 2 1 32 LYS HZ3  H   10.511  23.803   1.597 1.00 . B B .  32 LYS HZ3  1 1 
        6 17049 2 1 32 LYS N    N   10.914  17.845   0.688 1.00 . B B .  32 LYS N    1 1 
        6 17050 2 1 32 LYS NZ   N    9.759  23.153   1.765 1.00 . B B .  32 LYS NZ   1 1 
        6 17051 2 1 32 LYS O    O   11.324  16.358   3.917 1.00 . B B .  32 LYS O    1 1 
        6 17052 2 1 33 GLU C    C    8.759  14.855   3.544 1.00 . B B .  33 GLU C    1 1 
        6 17053 2 1 33 GLU CA   C    8.487  16.323   3.903 1.00 . B B .  33 GLU CA   1 1 
        6 17054 2 1 33 GLU CB   C    6.992  16.625   3.612 1.00 . B B .  33 GLU CB   1 1 
        6 17055 2 1 33 GLU CD   C    5.027  18.245   3.536 1.00 . B B .  33 GLU CD   1 1 
        6 17056 2 1 33 GLU CG   C    6.546  18.093   3.696 1.00 . B B .  33 GLU CG   1 1 
        6 17057 2 1 33 GLU H    H    8.959  17.679   2.342 1.00 . B B .  33 GLU H    1 1 
        6 17058 2 1 33 GLU HA   H    8.685  16.468   4.965 1.00 . B B .  33 GLU HA   1 1 
        6 17059 2 1 33 GLU HB2  H    6.743  16.269   2.614 1.00 . B B .  33 GLU HB2  1 1 
        6 17060 2 1 33 GLU HB3  H    6.396  16.045   4.316 1.00 . B B .  33 GLU HB3  1 1 
        6 17061 2 1 33 GLU HG2  H    6.844  18.499   4.662 1.00 . B B .  33 GLU HG2  1 1 
        6 17062 2 1 33 GLU HG3  H    7.041  18.669   2.916 1.00 . B B .  33 GLU HG3  1 1 
        6 17063 2 1 33 GLU N    N    9.384  17.182   3.112 1.00 . B B .  33 GLU N    1 1 
        6 17064 2 1 33 GLU O    O    8.995  14.014   4.413 1.00 . B B .  33 GLU O    1 1 
        6 17065 2 1 33 GLU OE1  O    4.204  18.030   4.439 1.00 . B B .  33 GLU OE1  1 1 
        6 17066 2 1 33 GLU OE2  O    4.438  18.674   2.529 1.00 . B B .  33 GLU OE2  1 1 
        6 17067 2 1 34 LEU C    C   10.442  12.732   2.050 1.00 . B B .  34 LEU C    1 1 
        6 17068 2 1 34 LEU CA   C    9.047  13.254   1.684 1.00 . B B .  34 LEU CA   1 1 
        6 17069 2 1 34 LEU CB   C    8.882  13.348   0.161 1.00 . B B .  34 LEU CB   1 1 
        6 17070 2 1 34 LEU CD1  C    7.543  11.249  -0.346 1.00 . B B .  34 LEU CD1  1 1 
        6 17071 2 1 34 LEU CD2  C    9.305  12.110  -1.965 1.00 . B B .  34 LEU CD2  1 1 
        6 17072 2 1 34 LEU CG   C    8.892  11.961  -0.502 1.00 . B B .  34 LEU CG   1 1 
        6 17073 2 1 34 LEU H    H    8.602  15.328   1.567 1.00 . B B .  34 LEU H    1 1 
        6 17074 2 1 34 LEU HA   H    8.307  12.566   2.096 1.00 . B B .  34 LEU HA   1 1 
        6 17075 2 1 34 LEU HB2  H    7.951  13.861  -0.090 1.00 . B B .  34 LEU HB2  1 1 
        6 17076 2 1 34 LEU HB3  H    9.708  13.942  -0.237 1.00 . B B .  34 LEU HB3  1 1 
        6 17077 2 1 34 LEU HD11 H    6.730  11.889  -0.691 1.00 . B B .  34 LEU HD11 1 1 
        6 17078 2 1 34 LEU HD12 H    7.379  11.007   0.702 1.00 . B B .  34 LEU HD12 1 1 
        6 17079 2 1 34 LEU HD13 H    7.543  10.320  -0.918 1.00 . B B .  34 LEU HD13 1 1 
        6 17080 2 1 34 LEU HD21 H    8.679  12.855  -2.452 1.00 . B B .  34 LEU HD21 1 1 
        6 17081 2 1 34 LEU HD22 H    9.218  11.153  -2.479 1.00 . B B .  34 LEU HD22 1 1 
        6 17082 2 1 34 LEU HD23 H   10.346  12.434  -2.013 1.00 . B B .  34 LEU HD23 1 1 
        6 17083 2 1 34 LEU HG   H    9.641  11.342  -0.023 1.00 . B B .  34 LEU HG   1 1 
        6 17084 2 1 34 LEU N    N    8.803  14.580   2.231 1.00 . B B .  34 LEU N    1 1 
        6 17085 2 1 34 LEU O    O   10.578  11.578   2.448 1.00 . B B .  34 LEU O    1 1 
        6 17086 2 1 35 LYS C    C   12.920  12.640   3.734 1.00 . B B .  35 LYS C    1 1 
        6 17087 2 1 35 LYS CA   C   12.838  13.159   2.295 1.00 . B B .  35 LYS CA   1 1 
        6 17088 2 1 35 LYS CB   C   13.812  14.316   2.022 1.00 . B B .  35 LYS CB   1 1 
        6 17089 2 1 35 LYS CD   C   16.274  14.982   1.995 1.00 . B B .  35 LYS CD   1 1 
        6 17090 2 1 35 LYS CE   C   16.497  14.693   0.499 1.00 . B B .  35 LYS CE   1 1 
        6 17091 2 1 35 LYS CG   C   15.219  14.047   2.590 1.00 . B B .  35 LYS CG   1 1 
        6 17092 2 1 35 LYS H    H   11.315  14.519   1.598 1.00 . B B .  35 LYS H    1 1 
        6 17093 2 1 35 LYS HA   H   13.106  12.315   1.662 1.00 . B B .  35 LYS HA   1 1 
        6 17094 2 1 35 LYS HB2  H   13.861  14.457   0.943 1.00 . B B .  35 LYS HB2  1 1 
        6 17095 2 1 35 LYS HB3  H   13.428  15.233   2.472 1.00 . B B .  35 LYS HB3  1 1 
        6 17096 2 1 35 LYS HD2  H   15.929  16.007   2.148 1.00 . B B .  35 LYS HD2  1 1 
        6 17097 2 1 35 LYS HD3  H   17.199  14.826   2.550 1.00 . B B .  35 LYS HD3  1 1 
        6 17098 2 1 35 LYS HE2  H   16.423  13.617   0.335 1.00 . B B .  35 LYS HE2  1 1 
        6 17099 2 1 35 LYS HE3  H   15.705  15.172  -0.085 1.00 . B B .  35 LYS HE3  1 1 
        6 17100 2 1 35 LYS HG2  H   15.196  14.199   3.670 1.00 . B B .  35 LYS HG2  1 1 
        6 17101 2 1 35 LYS HG3  H   15.518  13.015   2.406 1.00 . B B .  35 LYS HG3  1 1 
        6 17102 2 1 35 LYS HZ1  H   17.821  15.069  -1.030 1.00 . B B .  35 LYS HZ1  1 1 
        6 17103 2 1 35 LYS HZ2  H   18.549  14.468   0.262 1.00 . B B .  35 LYS HZ2  1 1 
        6 17104 2 1 35 LYS HZ3  H   18.051  16.067   0.242 1.00 . B B .  35 LYS HZ3  1 1 
        6 17105 2 1 35 LYS N    N   11.477  13.576   1.945 1.00 . B B .  35 LYS N    1 1 
        6 17106 2 1 35 LYS NZ   N   17.819  15.121  -0.010 1.00 . B B .  35 LYS NZ   1 1 
        6 17107 2 1 35 LYS O    O   13.477  11.566   3.955 1.00 . B B .  35 LYS O    1 1 
        6 17108 2 1 36 GLU C    C   11.440  11.644   6.276 1.00 . B B .  36 GLU C    1 1 
        6 17109 2 1 36 GLU CA   C   12.223  12.971   6.081 1.00 . B B .  36 GLU CA   1 1 
        6 17110 2 1 36 GLU CB   C   11.614  14.135   6.896 1.00 . B B .  36 GLU CB   1 1 
        6 17111 2 1 36 GLU CD   C   11.016  14.791   9.322 1.00 . B B .  36 GLU CD   1 1 
        6 17112 2 1 36 GLU CG   C   11.680  13.790   8.382 1.00 . B B .  36 GLU CG   1 1 
        6 17113 2 1 36 GLU H    H   11.989  14.295   4.400 1.00 . B B .  36 GLU H    1 1 
        6 17114 2 1 36 GLU HA   H   13.233  12.800   6.456 1.00 . B B .  36 GLU HA   1 1 
        6 17115 2 1 36 GLU HB2  H   12.182  15.049   6.711 1.00 . B B .  36 GLU HB2  1 1 
        6 17116 2 1 36 GLU HB3  H   10.577  14.295   6.599 1.00 . B B .  36 GLU HB3  1 1 
        6 17117 2 1 36 GLU HG2  H   11.146  12.855   8.493 1.00 . B B .  36 GLU HG2  1 1 
        6 17118 2 1 36 GLU HG3  H   12.720  13.641   8.679 1.00 . B B .  36 GLU HG3  1 1 
        6 17119 2 1 36 GLU N    N   12.336  13.381   4.678 1.00 . B B .  36 GLU N    1 1 
        6 17120 2 1 36 GLU O    O   11.880  10.786   7.046 1.00 . B B .  36 GLU O    1 1 
        6 17121 2 1 36 GLU OE1  O   11.514  15.928   9.454 1.00 . B B .  36 GLU OE1  1 1 
        6 17122 2 1 36 GLU OE2  O   10.041  14.379   9.998 1.00 . B B .  36 GLU OE2  1 1 
        6 17123 2 1 37 LEU C    C   10.272   9.041   5.102 1.00 . B B .  37 LEU C    1 1 
        6 17124 2 1 37 LEU CA   C    9.483  10.242   5.613 1.00 . B B .  37 LEU CA   1 1 
        6 17125 2 1 37 LEU CB   C    8.207  10.458   4.766 1.00 . B B .  37 LEU CB   1 1 
        6 17126 2 1 37 LEU CD1  C    6.583   8.820   5.892 1.00 . B B .  37 LEU CD1  1 1 
        6 17127 2 1 37 LEU CD2  C    6.281   9.424   3.498 1.00 . B B .  37 LEU CD2  1 1 
        6 17128 2 1 37 LEU CG   C    7.318   9.198   4.602 1.00 . B B .  37 LEU CG   1 1 
        6 17129 2 1 37 LEU H    H    9.991  12.221   4.985 1.00 . B B .  37 LEU H    1 1 
        6 17130 2 1 37 LEU HA   H    9.199  10.001   6.642 1.00 . B B .  37 LEU HA   1 1 
        6 17131 2 1 37 LEU HB2  H    7.615  11.260   5.206 1.00 . B B .  37 LEU HB2  1 1 
        6 17132 2 1 37 LEU HB3  H    8.509  10.783   3.772 1.00 . B B .  37 LEU HB3  1 1 
        6 17133 2 1 37 LEU HD11 H    7.291   8.714   6.711 1.00 . B B .  37 LEU HD11 1 1 
        6 17134 2 1 37 LEU HD12 H    6.061   7.872   5.755 1.00 . B B .  37 LEU HD12 1 1 
        6 17135 2 1 37 LEU HD13 H    5.854   9.589   6.137 1.00 . B B .  37 LEU HD13 1 1 
        6 17136 2 1 37 LEU HD21 H    5.668   8.530   3.377 1.00 . B B .  37 LEU HD21 1 1 
        6 17137 2 1 37 LEU HD22 H    6.784   9.631   2.554 1.00 . B B .  37 LEU HD22 1 1 
        6 17138 2 1 37 LEU HD23 H    5.638  10.263   3.763 1.00 . B B .  37 LEU HD23 1 1 
        6 17139 2 1 37 LEU HG   H    7.930   8.351   4.294 1.00 . B B .  37 LEU HG   1 1 
        6 17140 2 1 37 LEU N    N   10.301  11.467   5.586 1.00 . B B .  37 LEU N    1 1 
        6 17141 2 1 37 LEU O    O   10.366   8.042   5.810 1.00 . B B .  37 LEU O    1 1 
        6 17142 2 1 38 ILE C    C   12.754   7.663   4.228 1.00 . B B .  38 ILE C    1 1 
        6 17143 2 1 38 ILE CA   C   11.581   7.992   3.309 1.00 . B B .  38 ILE CA   1 1 
        6 17144 2 1 38 ILE CB   C   12.098   8.288   1.884 1.00 . B B .  38 ILE CB   1 1 
        6 17145 2 1 38 ILE CD1  C   11.653   9.579  -0.241 1.00 . B B .  38 ILE CD1  1 1 
        6 17146 2 1 38 ILE CG1  C   11.028   8.717   0.860 1.00 . B B .  38 ILE CG1  1 1 
        6 17147 2 1 38 ILE CG2  C   12.834   7.045   1.331 1.00 . B B .  38 ILE CG2  1 1 
        6 17148 2 1 38 ILE H    H   10.719   9.983   3.367 1.00 . B B .  38 ILE H    1 1 
        6 17149 2 1 38 ILE HA   H   10.949   7.102   3.286 1.00 . B B .  38 ILE HA   1 1 
        6 17150 2 1 38 ILE HB   H   12.804   9.108   1.976 1.00 . B B .  38 ILE HB   1 1 
        6 17151 2 1 38 ILE HD11 H   12.005  10.518   0.187 1.00 . B B .  38 ILE HD11 1 1 
        6 17152 2 1 38 ILE HD12 H   12.490   9.064  -0.713 1.00 . B B .  38 ILE HD12 1 1 
        6 17153 2 1 38 ILE HD13 H   10.904   9.790  -1.000 1.00 . B B .  38 ILE HD13 1 1 
        6 17154 2 1 38 ILE HG12 H   10.581   7.841   0.400 1.00 . B B .  38 ILE HG12 1 1 
        6 17155 2 1 38 ILE HG13 H   10.233   9.286   1.338 1.00 . B B .  38 ILE HG13 1 1 
        6 17156 2 1 38 ILE HG21 H   12.177   6.176   1.362 1.00 . B B .  38 ILE HG21 1 1 
        6 17157 2 1 38 ILE HG22 H   13.145   7.197   0.299 1.00 . B B .  38 ILE HG22 1 1 
        6 17158 2 1 38 ILE HG23 H   13.725   6.830   1.920 1.00 . B B .  38 ILE HG23 1 1 
        6 17159 2 1 38 ILE N    N   10.824   9.113   3.886 1.00 . B B .  38 ILE N    1 1 
        6 17160 2 1 38 ILE O    O   12.886   6.525   4.648 1.00 . B B .  38 ILE O    1 1 
        6 17161 2 1 39 LYS C    C   14.562   7.748   6.725 1.00 . B B .  39 LYS C    1 1 
        6 17162 2 1 39 LYS CA   C   14.805   8.398   5.351 1.00 . B B .  39 LYS CA   1 1 
        6 17163 2 1 39 LYS CB   C   15.575   9.721   5.470 1.00 . B B .  39 LYS CB   1 1 
        6 17164 2 1 39 LYS CD   C   18.011   8.860   5.275 1.00 . B B .  39 LYS CD   1 1 
        6 17165 2 1 39 LYS CE   C   18.110   7.351   5.556 1.00 . B B .  39 LYS CE   1 1 
        6 17166 2 1 39 LYS CG   C   16.971   9.628   6.108 1.00 . B B .  39 LYS CG   1 1 
        6 17167 2 1 39 LYS H    H   13.383   9.600   4.294 1.00 . B B .  39 LYS H    1 1 
        6 17168 2 1 39 LYS HA   H   15.389   7.685   4.769 1.00 . B B .  39 LYS HA   1 1 
        6 17169 2 1 39 LYS HB2  H   15.686  10.158   4.476 1.00 . B B .  39 LYS HB2  1 1 
        6 17170 2 1 39 LYS HB3  H   14.974  10.409   6.069 1.00 . B B .  39 LYS HB3  1 1 
        6 17171 2 1 39 LYS HD2  H   17.825   9.029   4.214 1.00 . B B .  39 LYS HD2  1 1 
        6 17172 2 1 39 LYS HD3  H   18.978   9.296   5.525 1.00 . B B .  39 LYS HD3  1 1 
        6 17173 2 1 39 LYS HE2  H   18.266   7.206   6.629 1.00 . B B .  39 LYS HE2  1 1 
        6 17174 2 1 39 LYS HE3  H   17.175   6.851   5.289 1.00 . B B .  39 LYS HE3  1 1 
        6 17175 2 1 39 LYS HG2  H   17.332  10.651   6.214 1.00 . B B .  39 LYS HG2  1 1 
        6 17176 2 1 39 LYS HG3  H   16.912   9.209   7.114 1.00 . B B .  39 LYS HG3  1 1 
        6 17177 2 1 39 LYS HZ1  H   19.043   6.744   3.802 1.00 . B B .  39 LYS HZ1  1 1 
        6 17178 2 1 39 LYS HZ2  H   19.434   5.797   5.074 1.00 . B B .  39 LYS HZ2  1 1 
        6 17179 2 1 39 LYS HZ3  H   20.080   7.328   4.908 1.00 . B B .  39 LYS HZ3  1 1 
        6 17180 2 1 39 LYS N    N   13.582   8.650   4.589 1.00 . B B .  39 LYS N    1 1 
        6 17181 2 1 39 LYS NZ   N   19.241   6.759   4.798 1.00 . B B .  39 LYS NZ   1 1 
        6 17182 2 1 39 LYS O    O   15.458   7.054   7.200 1.00 . B B .  39 LYS O    1 1 
        6 17183 2 1 40 LYS C    C   12.319   5.869   8.308 1.00 . B B .  40 LYS C    1 1 
        6 17184 2 1 40 LYS CA   C   12.999   7.215   8.575 1.00 . B B .  40 LYS CA   1 1 
        6 17185 2 1 40 LYS CB   C   12.043   8.093   9.390 1.00 . B B .  40 LYS CB   1 1 
        6 17186 2 1 40 LYS CD   C   11.861   9.942  11.066 1.00 . B B .  40 LYS CD   1 1 
        6 17187 2 1 40 LYS CE   C   11.366  11.157  10.298 1.00 . B B .  40 LYS CE   1 1 
        6 17188 2 1 40 LYS CG   C   12.817   9.151  10.176 1.00 . B B .  40 LYS CG   1 1 
        6 17189 2 1 40 LYS H    H   12.740   8.616   6.992 1.00 . B B .  40 LYS H    1 1 
        6 17190 2 1 40 LYS HA   H   13.881   6.988   9.178 1.00 . B B .  40 LYS HA   1 1 
        6 17191 2 1 40 LYS HB2  H   11.310   8.564   8.730 1.00 . B B .  40 LYS HB2  1 1 
        6 17192 2 1 40 LYS HB3  H   11.509   7.456  10.099 1.00 . B B .  40 LYS HB3  1 1 
        6 17193 2 1 40 LYS HD2  H   11.022   9.305  11.345 1.00 . B B .  40 LYS HD2  1 1 
        6 17194 2 1 40 LYS HD3  H   12.393  10.271  11.957 1.00 . B B .  40 LYS HD3  1 1 
        6 17195 2 1 40 LYS HE2  H   12.201  11.853  10.170 1.00 . B B .  40 LYS HE2  1 1 
        6 17196 2 1 40 LYS HE3  H   11.058  10.830   9.299 1.00 . B B .  40 LYS HE3  1 1 
        6 17197 2 1 40 LYS HG2  H   13.539   8.649  10.815 1.00 . B B .  40 LYS HG2  1 1 
        6 17198 2 1 40 LYS HG3  H   13.344   9.819   9.492 1.00 . B B .  40 LYS HG3  1 1 
        6 17199 2 1 40 LYS HZ1  H   10.035  12.721  10.497 1.00 . B B .  40 LYS HZ1  1 1 
        6 17200 2 1 40 LYS HZ2  H   10.464  12.074  11.923 1.00 . B B .  40 LYS HZ2  1 1 
        6 17201 2 1 40 LYS HZ3  H    9.404  11.259  10.903 1.00 . B B .  40 LYS HZ3  1 1 
        6 17202 2 1 40 LYS N    N   13.401   7.945   7.366 1.00 . B B .  40 LYS N    1 1 
        6 17203 2 1 40 LYS NZ   N   10.235  11.836  10.970 1.00 . B B .  40 LYS NZ   1 1 
        6 17204 2 1 40 LYS O    O   12.724   4.867   8.897 1.00 . B B .  40 LYS O    1 1 
        6 17205 2 1 41 GLU C    C   11.216   3.569   6.512 1.00 . B B .  41 GLU C    1 1 
        6 17206 2 1 41 GLU CA   C   10.456   4.629   7.334 1.00 . B B .  41 GLU CA   1 1 
        6 17207 2 1 41 GLU CB   C    9.070   4.961   6.751 1.00 . B B .  41 GLU CB   1 1 
        6 17208 2 1 41 GLU CD   C    8.039   5.776   9.020 1.00 . B B .  41 GLU CD   1 1 
        6 17209 2 1 41 GLU CG   C    8.259   6.030   7.524 1.00 . B B .  41 GLU CG   1 1 
        6 17210 2 1 41 GLU H    H   10.970   6.702   7.030 1.00 . B B .  41 GLU H    1 1 
        6 17211 2 1 41 GLU HA   H   10.297   4.191   8.320 1.00 . B B .  41 GLU HA   1 1 
        6 17212 2 1 41 GLU HB2  H    9.200   5.314   5.727 1.00 . B B .  41 GLU HB2  1 1 
        6 17213 2 1 41 GLU HB3  H    8.487   4.042   6.705 1.00 . B B .  41 GLU HB3  1 1 
        6 17214 2 1 41 GLU HG2  H    8.759   6.991   7.424 1.00 . B B .  41 GLU HG2  1 1 
        6 17215 2 1 41 GLU HG3  H    7.281   6.119   7.052 1.00 . B B .  41 GLU HG3  1 1 
        6 17216 2 1 41 GLU N    N   11.262   5.846   7.494 1.00 . B B .  41 GLU N    1 1 
        6 17217 2 1 41 GLU O    O   11.115   2.378   6.797 1.00 . B B .  41 GLU O    1 1 
        6 17218 2 1 41 GLU OE1  O    8.100   4.602   9.438 1.00 . B B .  41 GLU OE1  1 1 
        6 17219 2 1 41 GLU OE2  O    7.832   6.770   9.759 1.00 . B B .  41 GLU OE2  1 1 
        6 17220 2 1 42 LEU C    C   14.504   3.738   5.461 1.00 . B B .  42 LEU C    1 1 
        6 17221 2 1 42 LEU CA   C   13.140   3.197   4.975 1.00 . B B .  42 LEU CA   1 1 
        6 17222 2 1 42 LEU CB   C   12.989   3.195   3.437 1.00 . B B .  42 LEU CB   1 1 
        6 17223 2 1 42 LEU CD1  C   12.584   0.728   2.925 1.00 . B B .  42 LEU CD1  1 1 
        6 17224 2 1 42 LEU CD2  C   10.597   2.155   3.409 1.00 . B B .  42 LEU CD2  1 1 
        6 17225 2 1 42 LEU CG   C   12.020   2.154   2.834 1.00 . B B .  42 LEU CG   1 1 
        6 17226 2 1 42 LEU H    H   12.119   4.997   5.379 1.00 . B B .  42 LEU H    1 1 
        6 17227 2 1 42 LEU HA   H   13.063   2.170   5.335 1.00 . B B .  42 LEU HA   1 1 
        6 17228 2 1 42 LEU HB2  H   12.683   4.192   3.113 1.00 . B B .  42 LEU HB2  1 1 
        6 17229 2 1 42 LEU HB3  H   13.966   3.012   2.988 1.00 . B B .  42 LEU HB3  1 1 
        6 17230 2 1 42 LEU HD11 H   13.555   0.682   2.436 1.00 . B B .  42 LEU HD11 1 1 
        6 17231 2 1 42 LEU HD12 H   11.913   0.030   2.424 1.00 . B B .  42 LEU HD12 1 1 
        6 17232 2 1 42 LEU HD13 H   12.688   0.423   3.967 1.00 . B B .  42 LEU HD13 1 1 
        6 17233 2 1 42 LEU HD21 H   10.601   1.772   4.427 1.00 . B B .  42 LEU HD21 1 1 
        6 17234 2 1 42 LEU HD22 H    9.967   1.494   2.817 1.00 . B B .  42 LEU HD22 1 1 
        6 17235 2 1 42 LEU HD23 H   10.183   3.163   3.391 1.00 . B B .  42 LEU HD23 1 1 
        6 17236 2 1 42 LEU HG   H   11.941   2.399   1.776 1.00 . B B .  42 LEU HG   1 1 
        6 17237 2 1 42 LEU N    N   12.071   4.000   5.572 1.00 . B B .  42 LEU N    1 1 
        6 17238 2 1 42 LEU O    O   15.271   4.351   4.711 1.00 . B B .  42 LEU O    1 1 
        6 17239 2 1 43 CYS C    C   17.256   2.880   6.860 1.00 . B B .  43 CYS C    1 1 
        6 17240 2 1 43 CYS CA   C   16.120   3.799   7.366 1.00 . B B .  43 CYS CA   1 1 
        6 17241 2 1 43 CYS CB   C   15.954   3.789   8.895 1.00 . B B .  43 CYS CB   1 1 
        6 17242 2 1 43 CYS H    H   14.109   3.049   7.311 1.00 . B B .  43 CYS H    1 1 
        6 17243 2 1 43 CYS HA   H   16.392   4.812   7.075 1.00 . B B .  43 CYS HA   1 1 
        6 17244 2 1 43 CYS HB2  H   15.024   4.284   9.169 1.00 . B B .  43 CYS HB2  1 1 
        6 17245 2 1 43 CYS HB3  H   15.931   2.760   9.257 1.00 . B B .  43 CYS HB3  1 1 
        6 17246 2 1 43 CYS HG   H   16.935   4.513  10.938 1.00 . B B .  43 CYS HG   1 1 
        6 17247 2 1 43 CYS N    N   14.822   3.483   6.738 1.00 . B B .  43 CYS N    1 1 
        6 17248 2 1 43 CYS O    O   17.819   2.075   7.602 1.00 . B B .  43 CYS O    1 1 
        6 17249 2 1 43 CYS SG   S   17.331   4.685   9.672 1.00 . B B .  43 CYS SG   1 1 
        6 17250 2 1 44 LEU C    C   19.804   2.790   4.572 1.00 . B B .  44 LEU C    1 1 
        6 17251 2 1 44 LEU CA   C   18.438   2.118   4.786 1.00 . B B .  44 LEU CA   1 1 
        6 17252 2 1 44 LEU CB   C   17.743   1.751   3.462 1.00 . B B .  44 LEU CB   1 1 
        6 17253 2 1 44 LEU CD1  C   15.913   0.295   4.499 1.00 . B B .  44 LEU CD1  1 1 
        6 17254 2 1 44 LEU CD2  C   16.513   0.075   2.067 1.00 . B B .  44 LEU CD2  1 1 
        6 17255 2 1 44 LEU CG   C   17.054   0.371   3.474 1.00 . B B .  44 LEU CG   1 1 
        6 17256 2 1 44 LEU H    H   16.931   3.590   5.031 1.00 . B B .  44 LEU H    1 1 
        6 17257 2 1 44 LEU HA   H   18.634   1.189   5.313 1.00 . B B .  44 LEU HA   1 1 
        6 17258 2 1 44 LEU HB2  H   17.010   2.512   3.206 1.00 . B B .  44 LEU HB2  1 1 
        6 17259 2 1 44 LEU HB3  H   18.496   1.735   2.682 1.00 . B B .  44 LEU HB3  1 1 
        6 17260 2 1 44 LEU HD11 H   15.201   1.099   4.324 1.00 . B B .  44 LEU HD11 1 1 
        6 17261 2 1 44 LEU HD12 H   16.310   0.380   5.511 1.00 . B B .  44 LEU HD12 1 1 
        6 17262 2 1 44 LEU HD13 H   15.401  -0.663   4.413 1.00 . B B .  44 LEU HD13 1 1 
        6 17263 2 1 44 LEU HD21 H   15.816   0.855   1.760 1.00 . B B .  44 LEU HD21 1 1 
        6 17264 2 1 44 LEU HD22 H   16.006  -0.890   2.059 1.00 . B B .  44 LEU HD22 1 1 
        6 17265 2 1 44 LEU HD23 H   17.339   0.037   1.356 1.00 . B B .  44 LEU HD23 1 1 
        6 17266 2 1 44 LEU HG   H   17.790  -0.395   3.725 1.00 . B B .  44 LEU HG   1 1 
        6 17267 2 1 44 LEU N    N   17.519   2.956   5.556 1.00 . B B .  44 LEU N    1 1 
        6 17268 2 1 44 LEU O    O   19.962   4.002   4.777 1.00 . B B .  44 LEU O    1 1 
        6 17269 2 1 45 GLY C    C   22.244   2.964   2.428 1.00 . B B .  45 GLY C    1 1 
        6 17270 2 1 45 GLY CA   C   22.155   2.414   3.843 1.00 . B B .  45 GLY CA   1 1 
        6 17271 2 1 45 GLY H    H   20.520   1.046   3.838 1.00 . B B .  45 GLY H    1 1 
        6 17272 2 1 45 GLY HA2  H   22.470   3.187   4.542 1.00 . B B .  45 GLY HA2  1 1 
        6 17273 2 1 45 GLY N    N   20.780   1.993   4.123 1.00 . B B .  45 GLY N    1 1 
        6 17274 2 1 45 GLY O    O   22.317   4.171   2.240 1.00 . B B .  45 GLY O    1 1 
        6 17275 2 1 46 GLU C    C   20.851   3.362  -0.308 1.00 . B B .  46 GLU C    1 1 
        6 17276 2 1 46 GLU CA   C   21.921   2.297   0.015 1.00 . B B .  46 GLU CA   1 1 
        6 17277 2 1 46 GLU CB   C   21.596   0.945  -0.667 1.00 . B B .  46 GLU CB   1 1 
        6 17278 2 1 46 GLU CD   C   20.866  -0.397   1.398 1.00 . B B .  46 GLU CD   1 1 
        6 17279 2 1 46 GLU CG   C   20.499   0.067  -0.017 1.00 . B B .  46 GLU CG   1 1 
        6 17280 2 1 46 GLU H    H   22.203   1.093   1.736 1.00 . B B .  46 GLU H    1 1 
        6 17281 2 1 46 GLU HA   H   22.852   2.658  -0.424 1.00 . B B .  46 GLU HA   1 1 
        6 17282 2 1 46 GLU HB2  H   21.303   1.146  -1.698 1.00 . B B .  46 GLU HB2  1 1 
        6 17283 2 1 46 GLU HB3  H   22.515   0.361  -0.715 1.00 . B B .  46 GLU HB3  1 1 
        6 17284 2 1 46 GLU HG2  H   19.564   0.628   0.010 1.00 . B B .  46 GLU HG2  1 1 
        6 17285 2 1 46 GLU HG3  H   20.345  -0.815  -0.640 1.00 . B B .  46 GLU HG3  1 1 
        6 17286 2 1 46 GLU N    N   22.171   2.073   1.446 1.00 . B B .  46 GLU N    1 1 
        6 17287 2 1 46 GLU O    O   21.006   4.094  -1.291 1.00 . B B .  46 GLU O    1 1 
        6 17288 2 1 46 GLU OE1  O   22.049  -0.728   1.611 1.00 . B B .  46 GLU OE1  1 1 
        6 17289 2 1 46 GLU OE2  O   20.064  -0.159   2.323 1.00 . B B .  46 GLU OE2  1 1 
        6 17290 2 1 47 MET C    C   19.723   5.994   1.067 1.00 . B B .  47 MET C    1 1 
        6 17291 2 1 47 MET CA   C   18.976   4.760   0.519 1.00 . B B .  47 MET CA   1 1 
        6 17292 2 1 47 MET CB   C   17.649   4.504   1.251 1.00 . B B .  47 MET CB   1 1 
        6 17293 2 1 47 MET CE   C   15.364   5.846  -1.670 1.00 . B B .  47 MET CE   1 1 
        6 17294 2 1 47 MET CG   C   16.546   5.490   0.842 1.00 . B B .  47 MET CG   1 1 
        6 17295 2 1 47 MET H    H   19.731   2.912   1.311 1.00 . B B .  47 MET H    1 1 
        6 17296 2 1 47 MET HA   H   18.735   4.967  -0.524 1.00 . B B .  47 MET HA   1 1 
        6 17297 2 1 47 MET HB2  H   17.304   3.493   1.036 1.00 . B B .  47 MET HB2  1 1 
        6 17298 2 1 47 MET HB3  H   17.812   4.597   2.325 1.00 . B B .  47 MET HB3  1 1 
        6 17299 2 1 47 MET HE1  H   15.069   6.861  -1.406 1.00 . B B .  47 MET HE1  1 1 
        6 17300 2 1 47 MET HE2  H   16.379   5.840  -2.066 1.00 . B B .  47 MET HE2  1 1 
        6 17301 2 1 47 MET HE3  H   14.682   5.470  -2.436 1.00 . B B .  47 MET HE3  1 1 
        6 17302 2 1 47 MET HG2  H   16.063   5.827   1.757 1.00 . B B .  47 MET HG2  1 1 
        6 17303 2 1 47 MET HG3  H   16.979   6.368   0.363 1.00 . B B .  47 MET HG3  1 1 
        6 17304 2 1 47 MET N    N   19.831   3.559   0.541 1.00 . B B .  47 MET N    1 1 
        6 17305 2 1 47 MET O    O   19.274   6.667   2.002 1.00 . B B .  47 MET O    1 1 
        6 17306 2 1 47 MET SD   S   15.264   4.769  -0.221 1.00 . B B .  47 MET SD   1 1 
        6 17307 2 1 48 LYS C    C   20.868   8.753   0.433 1.00 . B B .  48 LYS C    1 1 
        6 17308 2 1 48 LYS CA   C   21.668   7.496   0.784 1.00 . B B .  48 LYS CA   1 1 
        6 17309 2 1 48 LYS CB   C   23.034   7.457   0.066 1.00 . B B .  48 LYS CB   1 1 
        6 17310 2 1 48 LYS CD   C   24.580   7.021   2.103 1.00 . B B .  48 LYS CD   1 1 
        6 17311 2 1 48 LYS CE   C   23.731   6.432   3.239 1.00 . B B .  48 LYS CE   1 1 
        6 17312 2 1 48 LYS CG   C   24.119   6.566   0.702 1.00 . B B .  48 LYS CG   1 1 
        6 17313 2 1 48 LYS H    H   21.215   5.657  -0.223 1.00 . B B .  48 LYS H    1 1 
        6 17314 2 1 48 LYS HA   H   21.825   7.565   1.856 1.00 . B B .  48 LYS HA   1 1 
        6 17315 2 1 48 LYS HB2  H   22.880   7.130  -0.965 1.00 . B B .  48 LYS HB2  1 1 
        6 17316 2 1 48 LYS HB3  H   23.438   8.470   0.017 1.00 . B B .  48 LYS HB3  1 1 
        6 17317 2 1 48 LYS HD2  H   25.612   6.697   2.251 1.00 . B B .  48 LYS HD2  1 1 
        6 17318 2 1 48 LYS HD3  H   24.570   8.111   2.138 1.00 . B B .  48 LYS HD3  1 1 
        6 17319 2 1 48 LYS HE2  H   22.715   6.271   2.875 1.00 . B B .  48 LYS HE2  1 1 
        6 17320 2 1 48 LYS HE3  H   24.121   5.447   3.508 1.00 . B B .  48 LYS HE3  1 1 
        6 17321 2 1 48 LYS HG2  H   23.790   5.529   0.725 1.00 . B B .  48 LYS HG2  1 1 
        6 17322 2 1 48 LYS HG3  H   24.988   6.608   0.043 1.00 . B B .  48 LYS HG3  1 1 
        6 17323 2 1 48 LYS HZ1  H   23.278   8.221   4.141 1.00 . B B .  48 LYS HZ1  1 1 
        6 17324 2 1 48 LYS HZ2  H   24.573   7.474   4.833 1.00 . B B .  48 LYS HZ2  1 1 
        6 17325 2 1 48 LYS HZ3  H   23.021   6.957   5.109 1.00 . B B .  48 LYS HZ3  1 1 
        6 17326 2 1 48 LYS N    N   20.902   6.281   0.510 1.00 . B B .  48 LYS N    1 1 
        6 17327 2 1 48 LYS NZ   N   23.667   7.317   4.423 1.00 . B B .  48 LYS NZ   1 1 
        6 17328 2 1 48 LYS O    O   19.887   8.741  -0.311 1.00 . B B .  48 LYS O    1 1 
        6 17329 2 1 49 GLU C    C   20.174  11.852  -0.053 1.00 . B B .  49 GLU C    1 1 
        6 17330 2 1 49 GLU CA   C   20.414  11.024   1.230 1.00 . B B .  49 GLU CA   1 1 
        6 17331 2 1 49 GLU CB   C   20.979  11.818   2.425 1.00 . B B .  49 GLU CB   1 1 
        6 17332 2 1 49 GLU CD   C   21.694   9.753   3.879 1.00 . B B .  49 GLU CD   1 1 
        6 17333 2 1 49 GLU CG   C   20.883  11.062   3.779 1.00 . B B .  49 GLU CG   1 1 
        6 17334 2 1 49 GLU H    H   22.105   9.810   1.609 1.00 . B B .  49 GLU H    1 1 
        6 17335 2 1 49 GLU HA   H   19.432  10.654   1.530 1.00 . B B .  49 GLU HA   1 1 
        6 17336 2 1 49 GLU HB2  H   22.018  12.086   2.228 1.00 . B B .  49 GLU HB2  1 1 
        6 17337 2 1 49 GLU HB3  H   20.411  12.744   2.522 1.00 . B B .  49 GLU HB3  1 1 
        6 17338 2 1 49 GLU HG2  H   21.230  11.732   4.566 1.00 . B B .  49 GLU HG2  1 1 
        6 17339 2 1 49 GLU HG3  H   19.833  10.846   3.972 1.00 . B B .  49 GLU HG3  1 1 
        6 17340 2 1 49 GLU N    N   21.280   9.870   1.013 1.00 . B B .  49 GLU N    1 1 
        6 17341 2 1 49 GLU O    O   19.289  12.706  -0.065 1.00 . B B .  49 GLU O    1 1 
        6 17342 2 1 49 GLU OE1  O   22.789   9.660   3.281 1.00 . B B .  49 GLU OE1  1 1 
        6 17343 2 1 49 GLU OE2  O   21.227   8.757   4.482 1.00 . B B .  49 GLU OE2  1 1 
        6 17344 2 1 50 SER C    C   19.963  10.831  -3.385 1.00 . B B .  50 SER C    1 1 
        6 17345 2 1 50 SER CA   C   20.587  11.956  -2.525 1.00 . B B .  50 SER CA   1 1 
        6 17346 2 1 50 SER CB   C   21.862  12.460  -3.211 1.00 . B B .  50 SER CB   1 1 
        6 17347 2 1 50 SER H    H   21.653  10.900  -1.021 1.00 . B B .  50 SER H    1 1 
        6 17348 2 1 50 SER HA   H   19.873  12.784  -2.513 1.00 . B B .  50 SER HA   1 1 
        6 17349 2 1 50 SER HB2  H   22.359  13.184  -2.564 1.00 . B B .  50 SER HB2  1 1 
        6 17350 2 1 50 SER HB3  H   22.539  11.622  -3.385 1.00 . B B .  50 SER HB3  1 1 
        6 17351 2 1 50 SER HG   H   20.938  12.545  -4.940 1.00 . B B .  50 SER HG   1 1 
        6 17352 2 1 50 SER N    N   20.894  11.549  -1.142 1.00 . B B .  50 SER N    1 1 
        6 17353 2 1 50 SER O    O   19.395  11.132  -4.428 1.00 . B B .  50 SER O    1 1 
        6 17354 2 1 50 SER OG   O   21.568  13.091  -4.445 1.00 . B B .  50 SER OG   1 1 
        6 17355 2 1 51 SER C    C   17.686   8.781  -3.439 1.00 . B B .  51 SER C    1 1 
        6 17356 2 1 51 SER CA   C   19.185   8.488  -3.626 1.00 . B B .  51 SER CA   1 1 
        6 17357 2 1 51 SER CB   C   19.475   7.098  -3.017 1.00 . B B .  51 SER CB   1 1 
        6 17358 2 1 51 SER H    H   20.447   9.290  -2.122 1.00 . B B .  51 SER H    1 1 
        6 17359 2 1 51 SER HA   H   19.393   8.453  -4.697 1.00 . B B .  51 SER HA   1 1 
        6 17360 2 1 51 SER HB2  H   18.982   7.027  -2.046 1.00 . B B .  51 SER HB2  1 1 
        6 17361 2 1 51 SER HB3  H   19.038   6.339  -3.669 1.00 . B B .  51 SER HB3  1 1 
        6 17362 2 1 51 SER HG   H   20.947   5.874  -2.619 1.00 . B B .  51 SER HG   1 1 
        6 17363 2 1 51 SER N    N   20.004   9.547  -2.990 1.00 . B B .  51 SER N    1 1 
        6 17364 2 1 51 SER O    O   16.853   8.441  -4.275 1.00 . B B .  51 SER O    1 1 
        6 17365 2 1 51 SER OG   O   20.854   6.819  -2.835 1.00 . B B .  51 SER OG   1 1 
        6 17366 2 1 52 ILE C    C   15.629  11.078  -3.215 1.00 . B B .  52 ILE C    1 1 
        6 17367 2 1 52 ILE CA   C   16.072  10.141  -2.080 1.00 . B B .  52 ILE CA   1 1 
        6 17368 2 1 52 ILE CB   C   16.215  10.970  -0.782 1.00 . B B .  52 ILE CB   1 1 
        6 17369 2 1 52 ILE CD1  C   15.440   9.306   1.053 1.00 . B B .  52 ILE CD1  1 1 
        6 17370 2 1 52 ILE CG1  C   16.588  10.116   0.462 1.00 . B B .  52 ILE CG1  1 1 
        6 17371 2 1 52 ILE CG2  C   14.952  11.830  -0.550 1.00 . B B .  52 ILE CG2  1 1 
        6 17372 2 1 52 ILE H    H   18.114   9.638  -1.688 1.00 . B B .  52 ILE H    1 1 
        6 17373 2 1 52 ILE HA   H   15.287   9.397  -1.960 1.00 . B B .  52 ILE HA   1 1 
        6 17374 2 1 52 ILE HB   H   17.043  11.664  -0.938 1.00 . B B .  52 ILE HB   1 1 
        6 17375 2 1 52 ILE HD11 H   14.704   9.987   1.475 1.00 . B B .  52 ILE HD11 1 1 
        6 17376 2 1 52 ILE HD12 H   14.984   8.689   0.280 1.00 . B B .  52 ILE HD12 1 1 
        6 17377 2 1 52 ILE HD13 H   15.818   8.662   1.848 1.00 . B B .  52 ILE HD13 1 1 
        6 17378 2 1 52 ILE HG12 H   17.392   9.416   0.230 1.00 . B B .  52 ILE HG12 1 1 
        6 17379 2 1 52 ILE HG13 H   16.958  10.783   1.241 1.00 . B B .  52 ILE HG13 1 1 
        6 17380 2 1 52 ILE HG21 H   14.918  12.677  -1.246 1.00 . B B .  52 ILE HG21 1 1 
        6 17381 2 1 52 ILE HG22 H   14.054  11.232  -0.689 1.00 . B B .  52 ILE HG22 1 1 
        6 17382 2 1 52 ILE HG23 H   14.958  12.225   0.455 1.00 . B B .  52 ILE HG23 1 1 
        6 17383 2 1 52 ILE N    N   17.359   9.478  -2.343 1.00 . B B .  52 ILE N    1 1 
        6 17384 2 1 52 ILE O    O   14.434  11.198  -3.474 1.00 . B B .  52 ILE O    1 1 
        6 17385 2 1 53 ASP C    C   16.053  12.236  -6.239 1.00 . B B .  53 ASP C    1 1 
        6 17386 2 1 53 ASP CA   C   16.285  12.818  -4.845 1.00 . B B .  53 ASP CA   1 1 
        6 17387 2 1 53 ASP CB   C   17.404  13.869  -4.840 1.00 . B B .  53 ASP CB   1 1 
        6 17388 2 1 53 ASP CG   C   17.176  14.857  -3.703 1.00 . B B .  53 ASP CG   1 1 
        6 17389 2 1 53 ASP H    H   17.539  11.567  -3.673 1.00 . B B .  53 ASP H    1 1 
        6 17390 2 1 53 ASP HA   H   15.354  13.318  -4.574 1.00 . B B .  53 ASP HA   1 1 
        6 17391 2 1 53 ASP HB2  H   18.384  13.401  -4.751 1.00 . B B .  53 ASP HB2  1 1 
        6 17392 2 1 53 ASP HB3  H   17.391  14.418  -5.782 1.00 . B B .  53 ASP HB3  1 1 
        6 17393 2 1 53 ASP N    N   16.567  11.787  -3.845 1.00 . B B .  53 ASP N    1 1 
        6 17394 2 1 53 ASP O    O   15.291  12.817  -7.015 1.00 . B B .  53 ASP O    1 1 
        6 17395 2 1 53 ASP OD1  O   16.217  15.649  -3.831 1.00 . B B .  53 ASP OD1  1 1 
        6 17396 2 1 53 ASP OD2  O   17.909  14.806  -2.691 1.00 . B B .  53 ASP OD2  1 1 
        6 17397 2 1 54 ASP C    C   14.789   9.674  -7.344 1.00 . B B .  54 ASP C    1 1 
        6 17398 2 1 54 ASP CA   C   16.172  10.254  -7.650 1.00 . B B .  54 ASP CA   1 1 
        6 17399 2 1 54 ASP CB   C   17.135   9.120  -8.014 1.00 . B B .  54 ASP CB   1 1 
        6 17400 2 1 54 ASP CG   C   16.637   8.490  -9.318 1.00 . B B .  54 ASP CG   1 1 
        6 17401 2 1 54 ASP H    H   17.260  10.656  -5.850 1.00 . B B .  54 ASP H    1 1 
        6 17402 2 1 54 ASP HA   H   16.084  10.901  -8.524 1.00 . B B .  54 ASP HA   1 1 
        6 17403 2 1 54 ASP HB2  H   18.141   9.517  -8.154 1.00 . B B .  54 ASP HB2  1 1 
        6 17404 2 1 54 ASP HB3  H   17.156   8.372  -7.223 1.00 . B B .  54 ASP HB3  1 1 
        6 17405 2 1 54 ASP N    N   16.641  11.070  -6.535 1.00 . B B .  54 ASP N    1 1 
        6 17406 2 1 54 ASP O    O   13.909   9.781  -8.194 1.00 . B B .  54 ASP O    1 1 
        6 17407 2 1 54 ASP OD1  O   17.038   9.008 -10.384 1.00 . B B .  54 ASP OD1  1 1 
        6 17408 2 1 54 ASP OD2  O   15.683   7.672  -9.295 1.00 . B B .  54 ASP OD2  1 1 
        6 17409 2 1 55 LEU C    C   12.164   9.519  -5.869 1.00 . B B .  55 LEU C    1 1 
        6 17410 2 1 55 LEU CA   C   13.311   8.507  -5.723 1.00 . B B .  55 LEU CA   1 1 
        6 17411 2 1 55 LEU CB   C   13.500   7.946  -4.294 1.00 . B B .  55 LEU CB   1 1 
        6 17412 2 1 55 LEU CD1  C   11.104   7.897  -3.386 1.00 . B B .  55 LEU CD1  1 1 
        6 17413 2 1 55 LEU CD2  C   12.030   5.857  -4.522 1.00 . B B .  55 LEU CD2  1 1 
        6 17414 2 1 55 LEU CG   C   12.372   7.093  -3.676 1.00 . B B .  55 LEU CG   1 1 
        6 17415 2 1 55 LEU H    H   15.367   9.055  -5.504 1.00 . B B .  55 LEU H    1 1 
        6 17416 2 1 55 LEU HA   H   13.095   7.675  -6.392 1.00 . B B .  55 LEU HA   1 1 
        6 17417 2 1 55 LEU HB2  H   14.397   7.324  -4.301 1.00 . B B .  55 LEU HB2  1 1 
        6 17418 2 1 55 LEU HB3  H   13.699   8.773  -3.617 1.00 . B B .  55 LEU HB3  1 1 
        6 17419 2 1 55 LEU HD11 H   10.532   8.028  -4.296 1.00 . B B .  55 LEU HD11 1 1 
        6 17420 2 1 55 LEU HD12 H   11.367   8.877  -2.993 1.00 . B B .  55 LEU HD12 1 1 
        6 17421 2 1 55 LEU HD13 H   10.491   7.370  -2.655 1.00 . B B .  55 LEU HD13 1 1 
        6 17422 2 1 55 LEU HD21 H   11.597   6.156  -5.477 1.00 . B B .  55 LEU HD21 1 1 
        6 17423 2 1 55 LEU HD22 H   11.313   5.233  -3.987 1.00 . B B .  55 LEU HD22 1 1 
        6 17424 2 1 55 LEU HD23 H   12.935   5.276  -4.703 1.00 . B B .  55 LEU HD23 1 1 
        6 17425 2 1 55 LEU HG   H   12.740   6.739  -2.713 1.00 . B B .  55 LEU HG   1 1 
        6 17426 2 1 55 LEU N    N   14.582   9.104  -6.148 1.00 . B B .  55 LEU N    1 1 
        6 17427 2 1 55 LEU O    O   11.173   9.224  -6.534 1.00 . B B .  55 LEU O    1 1 
        6 17428 2 1 56 MET C    C   11.130  12.143  -7.023 1.00 . B B .  56 MET C    1 1 
        6 17429 2 1 56 MET CA   C   11.371  11.833  -5.544 1.00 . B B .  56 MET CA   1 1 
        6 17430 2 1 56 MET CB   C   11.859  13.051  -4.748 1.00 . B B .  56 MET CB   1 1 
        6 17431 2 1 56 MET CE   C    8.549  15.395  -5.179 1.00 . B B .  56 MET CE   1 1 
        6 17432 2 1 56 MET CG   C   10.690  13.980  -4.432 1.00 . B B .  56 MET CG   1 1 
        6 17433 2 1 56 MET H    H   13.159  10.936  -4.817 1.00 . B B .  56 MET H    1 1 
        6 17434 2 1 56 MET HA   H   10.418  11.494  -5.133 1.00 . B B .  56 MET HA   1 1 
        6 17435 2 1 56 MET HB2  H   12.265  12.706  -3.795 1.00 . B B .  56 MET HB2  1 1 
        6 17436 2 1 56 MET HB3  H   12.648  13.583  -5.284 1.00 . B B .  56 MET HB3  1 1 
        6 17437 2 1 56 MET HE1  H    8.453  15.936  -4.235 1.00 . B B .  56 MET HE1  1 1 
        6 17438 2 1 56 MET HE2  H    7.983  15.889  -5.964 1.00 . B B .  56 MET HE2  1 1 
        6 17439 2 1 56 MET HE3  H    8.124  14.404  -5.051 1.00 . B B .  56 MET HE3  1 1 
        6 17440 2 1 56 MET HG2  H    9.805  13.363  -4.291 1.00 . B B .  56 MET HG2  1 1 
        6 17441 2 1 56 MET HG3  H   10.884  14.462  -3.479 1.00 . B B .  56 MET HG3  1 1 
        6 17442 2 1 56 MET N    N   12.328  10.745  -5.368 1.00 . B B .  56 MET N    1 1 
        6 17443 2 1 56 MET O    O    9.988  12.098  -7.460 1.00 . B B .  56 MET O    1 1 
        6 17444 2 1 56 MET SD   S   10.290  15.254  -5.648 1.00 . B B .  56 MET SD   1 1 
        6 17445 2 1 57 LYS C    C   11.528  11.203 -10.036 1.00 . B B .  57 LYS C    1 1 
        6 17446 2 1 57 LYS CA   C   12.114  12.439  -9.297 1.00 . B B .  57 LYS CA   1 1 
        6 17447 2 1 57 LYS CB   C   13.555  12.765  -9.738 1.00 . B B .  57 LYS CB   1 1 
        6 17448 2 1 57 LYS CD   C   14.781  12.129 -11.912 1.00 . B B .  57 LYS CD   1 1 
        6 17449 2 1 57 LYS CE   C   14.209  10.729 -12.179 1.00 . B B .  57 LYS CE   1 1 
        6 17450 2 1 57 LYS CG   C   13.785  13.083 -11.226 1.00 . B B .  57 LYS CG   1 1 
        6 17451 2 1 57 LYS H    H   13.105  12.289  -7.406 1.00 . B B .  57 LYS H    1 1 
        6 17452 2 1 57 LYS HA   H   11.464  13.285  -9.536 1.00 . B B .  57 LYS HA   1 1 
        6 17453 2 1 57 LYS HB2  H   13.883  13.638  -9.172 1.00 . B B .  57 LYS HB2  1 1 
        6 17454 2 1 57 LYS HB3  H   14.200  11.943  -9.438 1.00 . B B .  57 LYS HB3  1 1 
        6 17455 2 1 57 LYS HD2  H   15.043  12.566 -12.877 1.00 . B B .  57 LYS HD2  1 1 
        6 17456 2 1 57 LYS HD3  H   15.698  12.054 -11.320 1.00 . B B .  57 LYS HD3  1 1 
        6 17457 2 1 57 LYS HE2  H   13.130  10.802 -12.334 1.00 . B B .  57 LYS HE2  1 1 
        6 17458 2 1 57 LYS HE3  H   14.655  10.345 -13.099 1.00 . B B .  57 LYS HE3  1 1 
        6 17459 2 1 57 LYS HG2  H   12.845  13.096 -11.777 1.00 . B B .  57 LYS HG2  1 1 
        6 17460 2 1 57 LYS HG3  H   14.200  14.090 -11.291 1.00 . B B .  57 LYS HG3  1 1 
        6 17461 2 1 57 LYS HZ1  H   15.517   9.604 -11.009 1.00 . B B .  57 LYS HZ1  1 1 
        6 17462 2 1 57 LYS HZ2  H   14.090   8.872 -11.223 1.00 . B B .  57 LYS HZ2  1 1 
        6 17463 2 1 57 LYS HZ3  H   14.202  10.105 -10.174 1.00 . B B .  57 LYS HZ3  1 1 
        6 17464 2 1 57 LYS N    N   12.184  12.302  -7.829 1.00 . B B .  57 LYS N    1 1 
        6 17465 2 1 57 LYS NZ   N   14.515   9.783 -11.084 1.00 . B B .  57 LYS NZ   1 1 
        6 17466 2 1 57 LYS O    O   11.172  11.277 -11.207 1.00 . B B .  57 LYS O    1 1 
        6 17467 2 1 58 SER C    C    9.523   8.511  -9.591 1.00 . B B .  58 SER C    1 1 
        6 17468 2 1 58 SER CA   C   10.999   8.767  -9.946 1.00 . B B .  58 SER CA   1 1 
        6 17469 2 1 58 SER CB   C   11.905   7.646  -9.423 1.00 . B B .  58 SER CB   1 1 
        6 17470 2 1 58 SER H    H   11.948   9.982  -8.498 1.00 . B B .  58 SER H    1 1 
        6 17471 2 1 58 SER HA   H   11.062   8.770 -11.035 1.00 . B B .  58 SER HA   1 1 
        6 17472 2 1 58 SER HB2  H   12.194   7.857  -8.396 1.00 . B B .  58 SER HB2  1 1 
        6 17473 2 1 58 SER HB3  H   11.364   6.706  -9.449 1.00 . B B .  58 SER HB3  1 1 
        6 17474 2 1 58 SER HG   H   13.857   7.339  -9.682 1.00 . B B .  58 SER HG   1 1 
        6 17475 2 1 58 SER N    N   11.494  10.036  -9.404 1.00 . B B .  58 SER N    1 1 
        6 17476 2 1 58 SER O    O    8.807   7.901 -10.392 1.00 . B B .  58 SER O    1 1 
        6 17477 2 1 58 SER OG   O   13.066   7.546 -10.232 1.00 . B B .  58 SER OG   1 1 
        6 17478 2 1 59 LEU C    C    6.969  10.274  -8.894 1.00 . B B .  59 LEU C    1 1 
        6 17479 2 1 59 LEU CA   C    7.618   9.132  -8.122 1.00 . B B .  59 LEU CA   1 1 
        6 17480 2 1 59 LEU CB   C    7.448   9.419  -6.621 1.00 . B B .  59 LEU CB   1 1 
        6 17481 2 1 59 LEU CD1  C    7.809   8.847  -4.234 1.00 . B B .  59 LEU CD1  1 1 
        6 17482 2 1 59 LEU CD2  C    7.266   7.000  -5.901 1.00 . B B .  59 LEU CD2  1 1 
        6 17483 2 1 59 LEU CG   C    7.971   8.338  -5.673 1.00 . B B .  59 LEU CG   1 1 
        6 17484 2 1 59 LEU H    H    9.708   9.452  -7.808 1.00 . B B .  59 LEU H    1 1 
        6 17485 2 1 59 LEU HA   H    7.087   8.219  -8.387 1.00 . B B .  59 LEU HA   1 1 
        6 17486 2 1 59 LEU HB2  H    7.963  10.352  -6.385 1.00 . B B .  59 LEU HB2  1 1 
        6 17487 2 1 59 LEU HB3  H    6.385   9.562  -6.423 1.00 . B B .  59 LEU HB3  1 1 
        6 17488 2 1 59 LEU HD11 H    8.178   8.103  -3.531 1.00 . B B .  59 LEU HD11 1 1 
        6 17489 2 1 59 LEU HD12 H    6.762   9.063  -4.024 1.00 . B B .  59 LEU HD12 1 1 
        6 17490 2 1 59 LEU HD13 H    8.389   9.760  -4.108 1.00 . B B .  59 LEU HD13 1 1 
        6 17491 2 1 59 LEU HD21 H    7.681   6.266  -5.214 1.00 . B B .  59 LEU HD21 1 1 
        6 17492 2 1 59 LEU HD22 H    7.440   6.650  -6.916 1.00 . B B .  59 LEU HD22 1 1 
        6 17493 2 1 59 LEU HD23 H    6.194   7.106  -5.744 1.00 . B B .  59 LEU HD23 1 1 
        6 17494 2 1 59 LEU HG   H    9.026   8.181  -5.868 1.00 . B B .  59 LEU HG   1 1 
        6 17495 2 1 59 LEU N    N    9.045   9.018  -8.448 1.00 . B B .  59 LEU N    1 1 
        6 17496 2 1 59 LEU O    O    5.934  10.069  -9.526 1.00 . B B .  59 LEU O    1 1 
        6 17497 2 1 60 ASP C    C    7.374  12.840 -10.866 1.00 . B B .  60 ASP C    1 1 
        6 17498 2 1 60 ASP CA   C    7.122  12.708  -9.367 1.00 . B B .  60 ASP CA   1 1 
        6 17499 2 1 60 ASP CB   C    7.716  13.862  -8.552 1.00 . B B .  60 ASP CB   1 1 
        6 17500 2 1 60 ASP CG   C    7.054  15.191  -8.894 1.00 . B B .  60 ASP CG   1 1 
        6 17501 2 1 60 ASP H    H    8.468  11.489  -8.303 1.00 . B B .  60 ASP H    1 1 
        6 17502 2 1 60 ASP HA   H    6.042  12.719  -9.229 1.00 . B B .  60 ASP HA   1 1 
        6 17503 2 1 60 ASP HB2  H    7.566  13.674  -7.487 1.00 . B B .  60 ASP HB2  1 1 
        6 17504 2 1 60 ASP HB3  H    8.788  13.937  -8.747 1.00 . B B .  60 ASP HB3  1 1 
        6 17505 2 1 60 ASP N    N    7.613  11.440  -8.850 1.00 . B B .  60 ASP N    1 1 
        6 17506 2 1 60 ASP O    O    8.084  13.718 -11.355 1.00 . B B .  60 ASP O    1 1 
        6 17507 2 1 60 ASP OD1  O    5.800  15.233  -8.966 1.00 . B B .  60 ASP OD1  1 1 
        6 17508 2 1 60 ASP OD2  O    7.783  16.195  -9.036 1.00 . B B .  60 ASP OD2  1 1 
        6 17509 2 1 61 LYS C    C    6.196  13.215 -13.688 1.00 . B B .  61 LYS C    1 1 
        6 17510 2 1 61 LYS CA   C    6.693  11.893 -13.067 1.00 . B B .  61 LYS CA   1 1 
        6 17511 2 1 61 LYS CB   C    5.798  10.714 -13.463 1.00 . B B .  61 LYS CB   1 1 
        6 17512 2 1 61 LYS CD   C    5.372   8.263 -13.032 1.00 . B B .  61 LYS CD   1 1 
        6 17513 2 1 61 LYS CE   C    5.576   7.255 -11.894 1.00 . B B .  61 LYS CE   1 1 
        6 17514 2 1 61 LYS CG   C    6.400   9.390 -12.962 1.00 . B B .  61 LYS CG   1 1 
        6 17515 2 1 61 LYS H    H    6.174  11.263 -11.092 1.00 . B B .  61 LYS H    1 1 
        6 17516 2 1 61 LYS HA   H    7.689  11.684 -13.447 1.00 . B B .  61 LYS HA   1 1 
        6 17517 2 1 61 LYS HB2  H    4.810  10.876 -13.024 1.00 . B B .  61 LYS HB2  1 1 
        6 17518 2 1 61 LYS HB3  H    5.697  10.678 -14.551 1.00 . B B .  61 LYS HB3  1 1 
        6 17519 2 1 61 LYS HD2  H    4.377   8.691 -12.919 1.00 . B B .  61 LYS HD2  1 1 
        6 17520 2 1 61 LYS HD3  H    5.439   7.786 -14.009 1.00 . B B .  61 LYS HD3  1 1 
        6 17521 2 1 61 LYS HE2  H    5.431   7.794 -10.948 1.00 . B B .  61 LYS HE2  1 1 
        6 17522 2 1 61 LYS HE3  H    4.811   6.478 -11.969 1.00 . B B .  61 LYS HE3  1 1 
        6 17523 2 1 61 LYS HG2  H    7.275   9.134 -13.560 1.00 . B B .  61 LYS HG2  1 1 
        6 17524 2 1 61 LYS HG3  H    6.723   9.488 -11.928 1.00 . B B .  61 LYS HG3  1 1 
        6 17525 2 1 61 LYS HZ1  H    7.150   6.231 -12.797 1.00 . B B .  61 LYS HZ1  1 1 
        6 17526 2 1 61 LYS HZ2  H    7.024   5.957 -11.170 1.00 . B B .  61 LYS HZ2  1 1 
        6 17527 2 1 61 LYS HZ3  H    7.629   7.357 -11.683 1.00 . B B .  61 LYS HZ3  1 1 
        6 17528 2 1 61 LYS N    N    6.723  11.946 -11.604 1.00 . B B .  61 LYS N    1 1 
        6 17529 2 1 61 LYS NZ   N    6.929   6.647 -11.903 1.00 . B B .  61 LYS NZ   1 1 
        6 17530 2 1 61 LYS O    O    6.453  13.492 -14.855 1.00 . B B .  61 LYS O    1 1 
        6 17531 2 1 62 ASN C    C    6.120  16.429 -13.241 1.00 . B B .  62 ASN C    1 1 
        6 17532 2 1 62 ASN CA   C    5.007  15.359 -13.202 1.00 . B B .  62 ASN CA   1 1 
        6 17533 2 1 62 ASN CB   C    4.018  15.811 -12.112 1.00 . B B .  62 ASN CB   1 1 
        6 17534 2 1 62 ASN CG   C    3.062  14.753 -11.567 1.00 . B B .  62 ASN CG   1 1 
        6 17535 2 1 62 ASN H    H    5.285  13.660 -11.960 1.00 . B B .  62 ASN H    1 1 
        6 17536 2 1 62 ASN HA   H    4.499  15.339 -14.167 1.00 . B B .  62 ASN HA   1 1 
        6 17537 2 1 62 ASN HB2  H    4.604  16.161 -11.267 1.00 . B B .  62 ASN HB2  1 1 
        6 17538 2 1 62 ASN HB3  H    3.446  16.662 -12.482 1.00 . B B .  62 ASN HB3  1 1 
        6 17539 2 1 62 ASN HD21 H    1.532  15.359 -12.747 1.00 . B B .  62 ASN HD21 1 1 
        6 17540 2 1 62 ASN HD22 H    1.212  14.036 -11.622 1.00 . B B .  62 ASN HD22 1 1 
        6 17541 2 1 62 ASN N    N    5.488  14.017 -12.885 1.00 . B B .  62 ASN N    1 1 
        6 17542 2 1 62 ASN ND2  N    1.835  14.694 -12.055 1.00 . B B .  62 ASN ND2  1 1 
        6 17543 2 1 62 ASN O    O    5.965  17.412 -13.958 1.00 . B B .  62 ASN O    1 1 
        6 17544 2 1 62 ASN OD1  O    3.414  13.987 -10.676 1.00 . B B .  62 ASN OD1  1 1 
        6 17545 2 1 63 SER C    C    7.412  18.552 -11.296 1.00 . B B .  63 SER C    1 1 
        6 17546 2 1 63 SER CA   C    8.100  17.388 -12.056 1.00 . B B .  63 SER CA   1 1 
        6 17547 2 1 63 SER CB   C    8.882  17.880 -13.287 1.00 . B B .  63 SER CB   1 1 
        6 17548 2 1 63 SER H    H    7.288  15.424 -11.908 1.00 . B B .  63 SER H    1 1 
        6 17549 2 1 63 SER HA   H    8.831  16.978 -11.359 1.00 . B B .  63 SER HA   1 1 
        6 17550 2 1 63 SER HB2  H    9.331  17.025 -13.792 1.00 . B B .  63 SER HB2  1 1 
        6 17551 2 1 63 SER HB3  H    8.202  18.385 -13.972 1.00 . B B .  63 SER HB3  1 1 
        6 17552 2 1 63 SER HG   H    9.434  19.485 -12.402 1.00 . B B .  63 SER HG   1 1 
        6 17553 2 1 63 SER N    N    7.171  16.297 -12.415 1.00 . B B .  63 SER N    1 1 
        6 17554 2 1 63 SER O    O    7.833  19.706 -11.393 1.00 . B B .  63 SER O    1 1 
        6 17555 2 1 63 SER OG   O    9.898  18.787 -12.900 1.00 . B B .  63 SER OG   1 1 
        6 17556 2 1 64 ASP C    C    6.118  19.515  -8.378 1.00 . B B .  64 ASP C    1 1 
        6 17557 2 1 64 ASP CA   C    5.539  19.232  -9.786 1.00 . B B .  64 ASP CA   1 1 
        6 17558 2 1 64 ASP CB   C    4.061  18.761  -9.733 1.00 . B B .  64 ASP CB   1 1 
        6 17559 2 1 64 ASP CG   C    3.829  17.488  -8.909 1.00 . B B .  64 ASP CG   1 1 
        6 17560 2 1 64 ASP H    H    6.218  17.276 -10.334 1.00 . B B .  64 ASP H    1 1 
        6 17561 2 1 64 ASP HA   H    5.558  20.180 -10.326 1.00 . B B .  64 ASP HA   1 1 
        6 17562 2 1 64 ASP HB2  H    3.458  19.561  -9.304 1.00 . B B .  64 ASP HB2  1 1 
        6 17563 2 1 64 ASP HB3  H    3.708  18.595 -10.752 1.00 . B B .  64 ASP HB3  1 1 
        6 17564 2 1 64 ASP N    N    6.347  18.257 -10.542 1.00 . B B .  64 ASP N    1 1 
        6 17565 2 1 64 ASP O    O    5.726  20.469  -7.710 1.00 . B B .  64 ASP O    1 1 
        6 17566 2 1 64 ASP OD1  O    4.439  17.251  -7.866 1.00 . B B .  64 ASP OD1  1 1 
        6 17567 2 1 64 ASP OD2  O    3.164  16.500  -9.265 1.00 . B B .  64 ASP OD2  1 1 
        6 17568 2 1 65 GLN C    C    6.921  18.346  -5.386 1.00 . B B .  65 GLN C    1 1 
        6 17569 2 1 65 GLN CA   C    7.750  18.672  -6.651 1.00 . B B .  65 GLN CA   1 1 
        6 17570 2 1 65 GLN CB   C    8.562  19.961  -6.493 1.00 . B B .  65 GLN CB   1 1 
        6 17571 2 1 65 GLN CD   C   10.787  20.670  -5.386 1.00 . B B .  65 GLN CD   1 1 
        6 17572 2 1 65 GLN CG   C    9.942  19.549  -5.972 1.00 . B B .  65 GLN CG   1 1 
        6 17573 2 1 65 GLN H    H    7.310  17.907  -8.551 1.00 . B B .  65 GLN H    1 1 
        6 17574 2 1 65 GLN HA   H    8.436  17.833  -6.766 1.00 . B B .  65 GLN HA   1 1 
        6 17575 2 1 65 GLN HB2  H    8.689  20.472  -7.450 1.00 . B B .  65 GLN HB2  1 1 
        6 17576 2 1 65 GLN HB3  H    8.039  20.624  -5.801 1.00 . B B .  65 GLN HB3  1 1 
        6 17577 2 1 65 GLN HE21 H    9.230  21.920  -5.086 1.00 . B B .  65 GLN HE21 1 1 
        6 17578 2 1 65 GLN HE22 H   10.833  22.499  -4.638 1.00 . B B .  65 GLN HE22 1 1 
        6 17579 2 1 65 GLN HG2  H    9.814  18.804  -5.195 1.00 . B B .  65 GLN HG2  1 1 
        6 17580 2 1 65 GLN HG3  H   10.480  19.085  -6.800 1.00 . B B .  65 GLN HG3  1 1 
        6 17581 2 1 65 GLN N    N    7.042  18.663  -7.924 1.00 . B B .  65 GLN N    1 1 
        6 17582 2 1 65 GLN NE2  N   10.220  21.775  -4.964 1.00 . B B .  65 GLN NE2  1 1 
        6 17583 2 1 65 GLN O    O    7.461  18.322  -4.270 1.00 . B B .  65 GLN O    1 1 
        6 17584 2 1 65 GLN OE1  O   11.989  20.541  -5.246 1.00 . B B .  65 GLN OE1  1 1 
        6 17585 2 1 66 GLU C    C    4.546  15.953  -4.835 1.00 . B B .  66 GLU C    1 1 
        6 17586 2 1 66 GLU CA   C    4.719  17.461  -4.592 1.00 . B B .  66 GLU CA   1 1 
        6 17587 2 1 66 GLU CB   C    3.332  18.121  -4.735 1.00 . B B .  66 GLU CB   1 1 
        6 17588 2 1 66 GLU CD   C    3.340  19.893  -2.940 1.00 . B B .  66 GLU CD   1 1 
        6 17589 2 1 66 GLU CG   C    3.272  19.625  -4.436 1.00 . B B .  66 GLU CG   1 1 
        6 17590 2 1 66 GLU H    H    5.273  18.117  -6.506 1.00 . B B .  66 GLU H    1 1 
        6 17591 2 1 66 GLU HA   H    5.097  17.612  -3.583 1.00 . B B .  66 GLU HA   1 1 
        6 17592 2 1 66 GLU HB2  H    2.977  17.969  -5.755 1.00 . B B .  66 GLU HB2  1 1 
        6 17593 2 1 66 GLU HB3  H    2.631  17.612  -4.072 1.00 . B B .  66 GLU HB3  1 1 
        6 17594 2 1 66 GLU HG2  H    4.081  20.151  -4.941 1.00 . B B .  66 GLU HG2  1 1 
        6 17595 2 1 66 GLU HG3  H    2.327  20.016  -4.818 1.00 . B B .  66 GLU HG3  1 1 
        6 17596 2 1 66 GLU N    N    5.639  18.042  -5.561 1.00 . B B .  66 GLU N    1 1 
        6 17597 2 1 66 GLU O    O    4.524  15.463  -5.975 1.00 . B B .  66 GLU O    1 1 
        6 17598 2 1 66 GLU OE1  O    4.360  19.535  -2.316 1.00 . B B .  66 GLU OE1  1 1 
        6 17599 2 1 66 GLU OE2  O    2.353  20.405  -2.364 1.00 . B B .  66 GLU OE2  1 1 
        6 17600 2 1 67 ILE C    C    2.314  13.941  -3.279 1.00 . B B .  67 ILE C    1 1 
        6 17601 2 1 67 ILE CA   C    3.755  13.858  -3.809 1.00 . B B .  67 ILE CA   1 1 
        6 17602 2 1 67 ILE CB   C    4.655  12.899  -3.003 1.00 . B B .  67 ILE CB   1 1 
        6 17603 2 1 67 ILE CD1  C    6.286  12.425  -5.004 1.00 . B B .  67 ILE CD1  1 1 
        6 17604 2 1 67 ILE CG1  C    6.104  12.808  -3.531 1.00 . B B .  67 ILE CG1  1 1 
        6 17605 2 1 67 ILE CG2  C    4.083  11.486  -2.857 1.00 . B B .  67 ILE CG2  1 1 
        6 17606 2 1 67 ILE H    H    4.510  15.587  -2.834 1.00 . B B .  67 ILE H    1 1 
        6 17607 2 1 67 ILE HA   H    3.707  13.497  -4.835 1.00 . B B .  67 ILE HA   1 1 
        6 17608 2 1 67 ILE HB   H    4.712  13.306  -2.001 1.00 . B B .  67 ILE HB   1 1 
        6 17609 2 1 67 ILE HD11 H    5.810  11.470  -5.207 1.00 . B B .  67 ILE HD11 1 1 
        6 17610 2 1 67 ILE HD12 H    5.866  13.191  -5.651 1.00 . B B .  67 ILE HD12 1 1 
        6 17611 2 1 67 ILE HD13 H    7.349  12.328  -5.220 1.00 . B B .  67 ILE HD13 1 1 
        6 17612 2 1 67 ILE HG12 H    6.602  13.762  -3.360 1.00 . B B .  67 ILE HG12 1 1 
        6 17613 2 1 67 ILE HG13 H    6.626  12.056  -2.944 1.00 . B B .  67 ILE HG13 1 1 
        6 17614 2 1 67 ILE HG21 H    3.032  11.537  -2.587 1.00 . B B .  67 ILE HG21 1 1 
        6 17615 2 1 67 ILE HG22 H    4.187  10.932  -3.783 1.00 . B B .  67 ILE HG22 1 1 
        6 17616 2 1 67 ILE HG23 H    4.619  10.951  -2.074 1.00 . B B .  67 ILE HG23 1 1 
        6 17617 2 1 67 ILE N    N    4.337  15.200  -3.758 1.00 . B B .  67 ILE N    1 1 
        6 17618 2 1 67 ILE O    O    2.089  14.054  -2.067 1.00 . B B .  67 ILE O    1 1 
        6 17619 2 1 68 ASP C    C   -0.314  12.192  -3.548 1.00 . B B .  68 ASP C    1 1 
        6 17620 2 1 68 ASP CA   C   -0.071  13.665  -3.944 1.00 . B B .  68 ASP CA   1 1 
        6 17621 2 1 68 ASP CB   C   -0.879  14.118  -5.187 1.00 . B B .  68 ASP CB   1 1 
        6 17622 2 1 68 ASP CG   C   -2.031  13.184  -5.572 1.00 . B B .  68 ASP CG   1 1 
        6 17623 2 1 68 ASP H    H    1.634  13.917  -5.174 1.00 . B B .  68 ASP H    1 1 
        6 17624 2 1 68 ASP HA   H   -0.383  14.280  -3.098 1.00 . B B .  68 ASP HA   1 1 
        6 17625 2 1 68 ASP HB2  H   -1.270  15.120  -5.002 1.00 . B B .  68 ASP HB2  1 1 
        6 17626 2 1 68 ASP HB3  H   -0.216  14.190  -6.051 1.00 . B B .  68 ASP HB3  1 1 
        6 17627 2 1 68 ASP N    N    1.352  13.905  -4.203 1.00 . B B .  68 ASP N    1 1 
        6 17628 2 1 68 ASP O    O    0.526  11.322  -3.779 1.00 . B B .  68 ASP O    1 1 
        6 17629 2 1 68 ASP OD1  O   -1.773  12.170  -6.262 1.00 . B B .  68 ASP OD1  1 1 
        6 17630 2 1 68 ASP OD2  O   -3.191  13.389  -5.145 1.00 . B B .  68 ASP OD2  1 1 
        6 17631 2 1 69 PHE C    C   -1.627   9.384  -3.453 1.00 . B B .  69 PHE C    1 1 
        6 17632 2 1 69 PHE CA   C   -1.849  10.565  -2.473 1.00 . B B .  69 PHE CA   1 1 
        6 17633 2 1 69 PHE CB   C   -3.301  10.623  -1.967 1.00 . B B .  69 PHE CB   1 1 
        6 17634 2 1 69 PHE CD1  C   -3.770   8.307  -1.037 1.00 . B B .  69 PHE CD1  1 1 
        6 17635 2 1 69 PHE CD2  C   -3.576  10.182   0.502 1.00 . B B .  69 PHE CD2  1 1 
        6 17636 2 1 69 PHE CE1  C   -3.964   7.439   0.049 1.00 . B B .  69 PHE CE1  1 1 
        6 17637 2 1 69 PHE CE2  C   -3.765   9.316   1.589 1.00 . B B .  69 PHE CE2  1 1 
        6 17638 2 1 69 PHE CG   C   -3.567   9.681  -0.813 1.00 . B B .  69 PHE CG   1 1 
        6 17639 2 1 69 PHE CZ   C   -3.959   7.943   1.360 1.00 . B B .  69 PHE CZ   1 1 
        6 17640 2 1 69 PHE H    H   -2.164  12.637  -2.884 1.00 . B B .  69 PHE H    1 1 
        6 17641 2 1 69 PHE HA   H   -1.210  10.395  -1.606 1.00 . B B .  69 PHE HA   1 1 
        6 17642 2 1 69 PHE HB2  H   -3.522  11.636  -1.625 1.00 . B B .  69 PHE HB2  1 1 
        6 17643 2 1 69 PHE HB3  H   -3.989  10.398  -2.779 1.00 . B B .  69 PHE HB3  1 1 
        6 17644 2 1 69 PHE HD1  H   -3.767   7.908  -2.042 1.00 . B B .  69 PHE HD1  1 1 
        6 17645 2 1 69 PHE HD2  H   -3.436  11.237   0.678 1.00 . B B .  69 PHE HD2  1 1 
        6 17646 2 1 69 PHE HE1  H   -4.110   6.384  -0.125 1.00 . B B .  69 PHE HE1  1 1 
        6 17647 2 1 69 PHE HE2  H   -3.770   9.711   2.597 1.00 . B B .  69 PHE HE2  1 1 
        6 17648 2 1 69 PHE HZ   H   -4.107   7.271   2.191 1.00 . B B .  69 PHE HZ   1 1 
        6 17649 2 1 69 PHE N    N   -1.496  11.887  -2.998 1.00 . B B .  69 PHE N    1 1 
        6 17650 2 1 69 PHE O    O   -1.404   8.260  -3.012 1.00 . B B .  69 PHE O    1 1 
        6 17651 2 1 70 LYS C    C    0.105   8.350  -6.016 1.00 . B B .  70 LYS C    1 1 
        6 17652 2 1 70 LYS CA   C   -1.406   8.558  -5.784 1.00 . B B .  70 LYS CA   1 1 
        6 17653 2 1 70 LYS CB   C   -2.095   8.925  -7.115 1.00 . B B .  70 LYS CB   1 1 
        6 17654 2 1 70 LYS CD   C   -4.563   8.928  -6.117 1.00 . B B .  70 LYS CD   1 1 
        6 17655 2 1 70 LYS CE   C   -4.601  10.378  -5.604 1.00 . B B .  70 LYS CE   1 1 
        6 17656 2 1 70 LYS CG   C   -3.584   8.560  -7.248 1.00 . B B .  70 LYS CG   1 1 
        6 17657 2 1 70 LYS H    H   -1.726  10.570  -5.096 1.00 . B B .  70 LYS H    1 1 
        6 17658 2 1 70 LYS HA   H   -1.806   7.604  -5.427 1.00 . B B .  70 LYS HA   1 1 
        6 17659 2 1 70 LYS HB2  H   -1.953   9.980  -7.330 1.00 . B B .  70 LYS HB2  1 1 
        6 17660 2 1 70 LYS HB3  H   -1.582   8.387  -7.916 1.00 . B B .  70 LYS HB3  1 1 
        6 17661 2 1 70 LYS HD2  H   -5.563   8.672  -6.466 1.00 . B B .  70 LYS HD2  1 1 
        6 17662 2 1 70 LYS HD3  H   -4.356   8.280  -5.262 1.00 . B B .  70 LYS HD3  1 1 
        6 17663 2 1 70 LYS HE2  H   -5.561  10.550  -5.111 1.00 . B B .  70 LYS HE2  1 1 
        6 17664 2 1 70 LYS HE3  H   -3.830  10.502  -4.843 1.00 . B B .  70 LYS HE3  1 1 
        6 17665 2 1 70 LYS HG2  H   -3.952   9.006  -8.173 1.00 . B B .  70 LYS HG2  1 1 
        6 17666 2 1 70 LYS HG3  H   -3.645   7.478  -7.380 1.00 . B B .  70 LYS HG3  1 1 
        6 17667 2 1 70 LYS HZ1  H   -5.017  11.357  -7.412 1.00 . B B .  70 LYS HZ1  1 1 
        6 17668 2 1 70 LYS HZ2  H   -3.406  11.364  -6.960 1.00 . B B .  70 LYS HZ2  1 1 
        6 17669 2 1 70 LYS HZ3  H   -4.393  12.328  -6.195 1.00 . B B .  70 LYS HZ3  1 1 
        6 17670 2 1 70 LYS N    N   -1.663   9.605  -4.776 1.00 . B B .  70 LYS N    1 1 
        6 17671 2 1 70 LYS NZ   N   -4.372  11.408  -6.639 1.00 . B B .  70 LYS NZ   1 1 
        6 17672 2 1 70 LYS O    O    0.575   7.209  -6.061 1.00 . B B .  70 LYS O    1 1 
        6 17673 2 1 71 GLU C    C    2.863   8.759  -4.843 1.00 . B B .  71 GLU C    1 1 
        6 17674 2 1 71 GLU CA   C    2.330   9.453  -6.122 1.00 . B B .  71 GLU CA   1 1 
        6 17675 2 1 71 GLU CB   C    2.866  10.901  -6.240 1.00 . B B .  71 GLU CB   1 1 
        6 17676 2 1 71 GLU CD   C    3.029  13.096  -7.535 1.00 . B B .  71 GLU CD   1 1 
        6 17677 2 1 71 GLU CG   C    2.340  11.725  -7.431 1.00 . B B .  71 GLU CG   1 1 
        6 17678 2 1 71 GLU H    H    0.398  10.346  -6.023 1.00 . B B .  71 GLU H    1 1 
        6 17679 2 1 71 GLU HA   H    2.685   8.894  -6.987 1.00 . B B .  71 GLU HA   1 1 
        6 17680 2 1 71 GLU HB2  H    2.619  11.444  -5.332 1.00 . B B .  71 GLU HB2  1 1 
        6 17681 2 1 71 GLU HB3  H    3.950  10.843  -6.325 1.00 . B B .  71 GLU HB3  1 1 
        6 17682 2 1 71 GLU HG2  H    2.522  11.172  -8.353 1.00 . B B .  71 GLU HG2  1 1 
        6 17683 2 1 71 GLU HG3  H    1.264  11.873  -7.323 1.00 . B B .  71 GLU HG3  1 1 
        6 17684 2 1 71 GLU N    N    0.859   9.452  -6.123 1.00 . B B .  71 GLU N    1 1 
        6 17685 2 1 71 GLU O    O    3.830   8.001  -4.873 1.00 . B B .  71 GLU O    1 1 
        6 17686 2 1 71 GLU OE1  O    4.235  13.249  -7.776 1.00 . B B .  71 GLU OE1  1 1 
        6 17687 2 1 71 GLU OE2  O    2.468  14.199  -7.396 1.00 . B B .  71 GLU OE2  1 1 
        6 17688 2 1 72 TYR C    C    1.974   6.854  -2.333 1.00 . B B .  72 TYR C    1 1 
        6 17689 2 1 72 TYR CA   C    2.417   8.326  -2.418 1.00 . B B .  72 TYR CA   1 1 
        6 17690 2 1 72 TYR CB   C    1.720   9.194  -1.360 1.00 . B B .  72 TYR CB   1 1 
        6 17691 2 1 72 TYR CD1  C    2.436   8.349   0.914 1.00 . B B .  72 TYR CD1  1 1 
        6 17692 2 1 72 TYR CD2  C    0.090   8.168   0.264 1.00 . B B .  72 TYR CD2  1 1 
        6 17693 2 1 72 TYR CE1  C    2.129   7.798   2.171 1.00 . B B .  72 TYR CE1  1 1 
        6 17694 2 1 72 TYR CE2  C   -0.222   7.613   1.515 1.00 . B B .  72 TYR CE2  1 1 
        6 17695 2 1 72 TYR CG   C    1.415   8.534  -0.037 1.00 . B B .  72 TYR CG   1 1 
        6 17696 2 1 72 TYR CZ   C    0.798   7.416   2.467 1.00 . B B .  72 TYR CZ   1 1 
        6 17697 2 1 72 TYR H    H    1.429   9.651  -3.751 1.00 . B B .  72 TYR H    1 1 
        6 17698 2 1 72 TYR HA   H    3.491   8.346  -2.227 1.00 . B B .  72 TYR HA   1 1 
        6 17699 2 1 72 TYR HB2  H    2.336  10.066  -1.157 1.00 . B B .  72 TYR HB2  1 1 
        6 17700 2 1 72 TYR HB3  H    0.782   9.558  -1.770 1.00 . B B .  72 TYR HB3  1 1 
        6 17701 2 1 72 TYR HD1  H    3.449   8.645   0.684 1.00 . B B .  72 TYR HD1  1 1 
        6 17702 2 1 72 TYR HD2  H   -0.697   8.330  -0.456 1.00 . B B .  72 TYR HD2  1 1 
        6 17703 2 1 72 TYR HE1  H    2.906   7.681   2.911 1.00 . B B .  72 TYR HE1  1 1 
        6 17704 2 1 72 TYR HE2  H   -1.244   7.371   1.759 1.00 . B B .  72 TYR HE2  1 1 
        6 17705 2 1 72 TYR HH   H    1.235   6.896   4.283 1.00 . B B .  72 TYR HH   1 1 
        6 17706 2 1 72 TYR N    N    2.154   8.941  -3.722 1.00 . B B .  72 TYR N    1 1 
        6 17707 2 1 72 TYR O    O    2.680   6.034  -1.746 1.00 . B B .  72 TYR O    1 1 
        6 17708 2 1 72 TYR OH   O    0.487   6.891   3.679 1.00 . B B .  72 TYR OH   1 1 
        6 17709 2 1 73 SER C    C    1.319   4.208  -3.881 1.00 . B B .  73 SER C    1 1 
        6 17710 2 1 73 SER CA   C    0.451   5.038  -2.920 1.00 . B B .  73 SER CA   1 1 
        6 17711 2 1 73 SER CB   C   -1.047   4.869  -3.212 1.00 . B B .  73 SER CB   1 1 
        6 17712 2 1 73 SER H    H    0.205   7.146  -3.304 1.00 . B B .  73 SER H    1 1 
        6 17713 2 1 73 SER HA   H    0.624   4.628  -1.919 1.00 . B B .  73 SER HA   1 1 
        6 17714 2 1 73 SER HB2  H   -1.334   3.852  -2.934 1.00 . B B .  73 SER HB2  1 1 
        6 17715 2 1 73 SER HB3  H   -1.619   5.564  -2.595 1.00 . B B .  73 SER HB3  1 1 
        6 17716 2 1 73 SER HG   H   -1.886   4.300  -4.860 1.00 . B B .  73 SER HG   1 1 
        6 17717 2 1 73 SER N    N    0.842   6.455  -2.920 1.00 . B B .  73 SER N    1 1 
        6 17718 2 1 73 SER O    O    1.663   3.073  -3.546 1.00 . B B .  73 SER O    1 1 
        6 17719 2 1 73 SER OG   O   -1.366   5.071  -4.577 1.00 . B B .  73 SER OG   1 1 
        6 17720 2 1 74 VAL C    C    4.120   3.996  -5.304 1.00 . B B .  74 VAL C    1 1 
        6 17721 2 1 74 VAL CA   C    2.710   4.094  -5.921 1.00 . B B .  74 VAL CA   1 1 
        6 17722 2 1 74 VAL CB   C    2.719   4.671  -7.358 1.00 . B B .  74 VAL CB   1 1 
        6 17723 2 1 74 VAL CG1  C    3.500   5.979  -7.530 1.00 . B B .  74 VAL CG1  1 1 
        6 17724 2 1 74 VAL CG2  C    3.274   3.635  -8.354 1.00 . B B .  74 VAL CG2  1 1 
        6 17725 2 1 74 VAL H    H    1.372   5.688  -5.283 1.00 . B B .  74 VAL H    1 1 
        6 17726 2 1 74 VAL HA   H    2.334   3.076  -6.020 1.00 . B B .  74 VAL HA   1 1 
        6 17727 2 1 74 VAL HB   H    1.682   4.856  -7.643 1.00 . B B .  74 VAL HB   1 1 
        6 17728 2 1 74 VAL HG11 H    4.555   5.837  -7.297 1.00 . B B .  74 VAL HG11 1 1 
        6 17729 2 1 74 VAL HG12 H    3.410   6.336  -8.557 1.00 . B B .  74 VAL HG12 1 1 
        6 17730 2 1 74 VAL HG13 H    3.078   6.727  -6.871 1.00 . B B .  74 VAL HG13 1 1 
        6 17731 2 1 74 VAL HG21 H    4.329   3.441  -8.158 1.00 . B B .  74 VAL HG21 1 1 
        6 17732 2 1 74 VAL HG22 H    2.717   2.701  -8.270 1.00 . B B .  74 VAL HG22 1 1 
        6 17733 2 1 74 VAL HG23 H    3.169   4.009  -9.373 1.00 . B B .  74 VAL HG23 1 1 
        6 17734 2 1 74 VAL N    N    1.750   4.769  -5.024 1.00 . B B .  74 VAL N    1 1 
        6 17735 2 1 74 VAL O    O    4.818   3.012  -5.543 1.00 . B B .  74 VAL O    1 1 
        6 17736 2 1 75 PHE C    C    5.610   3.589  -2.677 1.00 . B B .  75 PHE C    1 1 
        6 17737 2 1 75 PHE CA   C    5.717   4.807  -3.594 1.00 . B B .  75 PHE CA   1 1 
        6 17738 2 1 75 PHE CB   C    5.914   6.092  -2.774 1.00 . B B .  75 PHE CB   1 1 
        6 17739 2 1 75 PHE CD1  C    8.260   5.560  -1.908 1.00 . B B .  75 PHE CD1  1 1 
        6 17740 2 1 75 PHE CD2  C    6.594   6.451  -0.368 1.00 . B B .  75 PHE CD2  1 1 
        6 17741 2 1 75 PHE CE1  C    9.197   5.527  -0.862 1.00 . B B .  75 PHE CE1  1 1 
        6 17742 2 1 75 PHE CE2  C    7.531   6.411   0.678 1.00 . B B .  75 PHE CE2  1 1 
        6 17743 2 1 75 PHE CG   C    6.951   6.031  -1.664 1.00 . B B .  75 PHE CG   1 1 
        6 17744 2 1 75 PHE CZ   C    8.831   5.947   0.429 1.00 . B B .  75 PHE CZ   1 1 
        6 17745 2 1 75 PHE H    H    3.980   5.797  -4.357 1.00 . B B .  75 PHE H    1 1 
        6 17746 2 1 75 PHE HA   H    6.589   4.651  -4.229 1.00 . B B .  75 PHE HA   1 1 
        6 17747 2 1 75 PHE HB2  H    6.162   6.905  -3.443 1.00 . B B .  75 PHE HB2  1 1 
        6 17748 2 1 75 PHE HB3  H    4.968   6.374  -2.330 1.00 . B B .  75 PHE HB3  1 1 
        6 17749 2 1 75 PHE HD1  H    8.558   5.216  -2.889 1.00 . B B .  75 PHE HD1  1 1 
        6 17750 2 1 75 PHE HD2  H    5.592   6.802  -0.166 1.00 . B B .  75 PHE HD2  1 1 
        6 17751 2 1 75 PHE HE1  H   10.197   5.159  -1.044 1.00 . B B .  75 PHE HE1  1 1 
        6 17752 2 1 75 PHE HE2  H    7.253   6.730   1.674 1.00 . B B .  75 PHE HE2  1 1 
        6 17753 2 1 75 PHE HZ   H    9.550   5.898   1.234 1.00 . B B .  75 PHE HZ   1 1 
        6 17754 2 1 75 PHE N    N    4.526   4.944  -4.444 1.00 . B B .  75 PHE N    1 1 
        6 17755 2 1 75 PHE O    O    6.446   2.688  -2.752 1.00 . B B .  75 PHE O    1 1 
        6 17756 2 1 76 LEU C    C    4.126   1.089  -1.632 1.00 . B B .  76 LEU C    1 1 
        6 17757 2 1 76 LEU CA   C    4.326   2.429  -0.913 1.00 . B B .  76 LEU CA   1 1 
        6 17758 2 1 76 LEU CB   C    3.118   2.774  -0.032 1.00 . B B .  76 LEU CB   1 1 
        6 17759 2 1 76 LEU CD1  C    2.006   4.304   1.582 1.00 . B B .  76 LEU CD1  1 1 
        6 17760 2 1 76 LEU CD2  C    4.422   3.723   1.956 1.00 . B B .  76 LEU CD2  1 1 
        6 17761 2 1 76 LEU CG   C    3.339   3.984   0.900 1.00 . B B .  76 LEU CG   1 1 
        6 17762 2 1 76 LEU H    H    3.912   4.316  -1.850 1.00 . B B .  76 LEU H    1 1 
        6 17763 2 1 76 LEU HA   H    5.207   2.302  -0.282 1.00 . B B .  76 LEU HA   1 1 
        6 17764 2 1 76 LEU HB2  H    2.260   2.973  -0.679 1.00 . B B .  76 LEU HB2  1 1 
        6 17765 2 1 76 LEU HB3  H    2.877   1.903   0.580 1.00 . B B .  76 LEU HB3  1 1 
        6 17766 2 1 76 LEU HD11 H    2.163   5.021   2.385 1.00 . B B .  76 LEU HD11 1 1 
        6 17767 2 1 76 LEU HD12 H    1.576   3.396   1.995 1.00 . B B .  76 LEU HD12 1 1 
        6 17768 2 1 76 LEU HD13 H    1.312   4.728   0.854 1.00 . B B .  76 LEU HD13 1 1 
        6 17769 2 1 76 LEU HD21 H    5.394   3.611   1.479 1.00 . B B .  76 LEU HD21 1 1 
        6 17770 2 1 76 LEU HD22 H    4.192   2.821   2.520 1.00 . B B .  76 LEU HD22 1 1 
        6 17771 2 1 76 LEU HD23 H    4.483   4.569   2.642 1.00 . B B .  76 LEU HD23 1 1 
        6 17772 2 1 76 LEU HG   H    3.640   4.856   0.322 1.00 . B B .  76 LEU HG   1 1 
        6 17773 2 1 76 LEU N    N    4.562   3.535  -1.850 1.00 . B B .  76 LEU N    1 1 
        6 17774 2 1 76 LEU O    O    4.515   0.052  -1.098 1.00 . B B .  76 LEU O    1 1 
        6 17775 2 1 77 THR C    C    4.879  -0.557  -4.146 1.00 . B B .  77 THR C    1 1 
        6 17776 2 1 77 THR CA   C    3.503  -0.037  -3.757 1.00 . B B .  77 THR CA   1 1 
        6 17777 2 1 77 THR CB   C    2.689   0.331  -4.992 1.00 . B B .  77 THR CB   1 1 
        6 17778 2 1 77 THR CG2  C    2.660  -0.783  -6.026 1.00 . B B .  77 THR CG2  1 1 
        6 17779 2 1 77 THR H    H    3.226   2.007  -3.177 1.00 . B B .  77 THR H    1 1 
        6 17780 2 1 77 THR HA   H    2.992  -0.847  -3.239 1.00 . B B .  77 THR HA   1 1 
        6 17781 2 1 77 THR HB   H    3.105   1.220  -5.461 1.00 . B B .  77 THR HB   1 1 
        6 17782 2 1 77 THR HG1  H    1.341   1.442  -4.159 1.00 . B B .  77 THR HG1  1 1 
        6 17783 2 1 77 THR HG21 H    1.964  -0.498  -6.812 1.00 . B B .  77 THR HG21 1 1 
        6 17784 2 1 77 THR HG22 H    2.338  -1.711  -5.552 1.00 . B B .  77 THR HG22 1 1 
        6 17785 2 1 77 THR HG23 H    3.652  -0.920  -6.456 1.00 . B B .  77 THR HG23 1 1 
        6 17786 2 1 77 THR N    N    3.596   1.117  -2.858 1.00 . B B .  77 THR N    1 1 
        6 17787 2 1 77 THR O    O    5.121  -1.748  -3.967 1.00 . B B .  77 THR O    1 1 
        6 17788 2 1 77 THR OG1  O    1.360   0.574  -4.605 1.00 . B B .  77 THR OG1  1 1 
        6 17789 2 1 78 MET C    C    7.888  -0.710  -3.832 1.00 . B B .  78 MET C    1 1 
        6 17790 2 1 78 MET CA   C    7.132  -0.141  -5.035 1.00 . B B .  78 MET CA   1 1 
        6 17791 2 1 78 MET CB   C    7.928   1.005  -5.682 1.00 . B B .  78 MET CB   1 1 
        6 17792 2 1 78 MET CE   C    8.367   3.958  -7.031 1.00 . B B .  78 MET CE   1 1 
        6 17793 2 1 78 MET CG   C    7.372   1.369  -7.064 1.00 . B B .  78 MET CG   1 1 
        6 17794 2 1 78 MET H    H    5.523   1.270  -4.766 1.00 . B B .  78 MET H    1 1 
        6 17795 2 1 78 MET HA   H    7.060  -0.959  -5.753 1.00 . B B .  78 MET HA   1 1 
        6 17796 2 1 78 MET HB2  H    7.915   1.881  -5.032 1.00 . B B .  78 MET HB2  1 1 
        6 17797 2 1 78 MET HB3  H    8.963   0.683  -5.804 1.00 . B B .  78 MET HB3  1 1 
        6 17798 2 1 78 MET HE1  H    9.032   3.837  -6.175 1.00 . B B .  78 MET HE1  1 1 
        6 17799 2 1 78 MET HE2  H    8.696   4.818  -7.614 1.00 . B B .  78 MET HE2  1 1 
        6 17800 2 1 78 MET HE3  H    7.349   4.124  -6.676 1.00 . B B .  78 MET HE3  1 1 
        6 17801 2 1 78 MET HG2  H    7.239   0.450  -7.634 1.00 . B B .  78 MET HG2  1 1 
        6 17802 2 1 78 MET HG3  H    6.397   1.834  -6.944 1.00 . B B .  78 MET HG3  1 1 
        6 17803 2 1 78 MET N    N    5.775   0.292  -4.663 1.00 . B B .  78 MET N    1 1 
        6 17804 2 1 78 MET O    O    8.541  -1.743  -3.965 1.00 . B B .  78 MET O    1 1 
        6 17805 2 1 78 MET SD   S    8.417   2.469  -8.055 1.00 . B B .  78 MET SD   1 1 
        6 17806 2 1 79 LEU C    C    7.709  -1.985  -1.055 1.00 . B B .  79 LEU C    1 1 
        6 17807 2 1 79 LEU CA   C    8.291  -0.614  -1.405 1.00 . B B .  79 LEU CA   1 1 
        6 17808 2 1 79 LEU CB   C    8.043   0.395  -0.274 1.00 . B B .  79 LEU CB   1 1 
        6 17809 2 1 79 LEU CD1  C    8.325   2.655   0.715 1.00 . B B .  79 LEU CD1  1 1 
        6 17810 2 1 79 LEU CD2  C   10.312   1.543  -0.405 1.00 . B B .  79 LEU CD2  1 1 
        6 17811 2 1 79 LEU CG   C    8.790   1.733  -0.420 1.00 . B B .  79 LEU CG   1 1 
        6 17812 2 1 79 LEU H    H    7.189   0.757  -2.624 1.00 . B B .  79 LEU H    1 1 
        6 17813 2 1 79 LEU HA   H    9.363  -0.773  -1.525 1.00 . B B .  79 LEU HA   1 1 
        6 17814 2 1 79 LEU HB2  H    6.973   0.593  -0.202 1.00 . B B .  79 LEU HB2  1 1 
        6 17815 2 1 79 LEU HB3  H    8.358  -0.068   0.662 1.00 . B B .  79 LEU HB3  1 1 
        6 17816 2 1 79 LEU HD11 H    8.124   2.088   1.623 1.00 . B B .  79 LEU HD11 1 1 
        6 17817 2 1 79 LEU HD12 H    7.414   3.167   0.409 1.00 . B B .  79 LEU HD12 1 1 
        6 17818 2 1 79 LEU HD13 H    9.090   3.393   0.937 1.00 . B B .  79 LEU HD13 1 1 
        6 17819 2 1 79 LEU HD21 H   10.609   0.960   0.466 1.00 . B B .  79 LEU HD21 1 1 
        6 17820 2 1 79 LEU HD22 H   10.807   2.515  -0.388 1.00 . B B .  79 LEU HD22 1 1 
        6 17821 2 1 79 LEU HD23 H   10.633   1.022  -1.307 1.00 . B B .  79 LEU HD23 1 1 
        6 17822 2 1 79 LEU HG   H    8.529   2.208  -1.365 1.00 . B B .  79 LEU HG   1 1 
        6 17823 2 1 79 LEU N    N    7.735  -0.096  -2.654 1.00 . B B .  79 LEU N    1 1 
        6 17824 2 1 79 LEU O    O    8.463  -2.944  -0.935 1.00 . B B .  79 LEU O    1 1 
        6 17825 2 1 80 CYS C    C    6.037  -4.527  -1.548 1.00 . B B .  80 CYS C    1 1 
        6 17826 2 1 80 CYS CA   C    5.735  -3.381  -0.561 1.00 . B B .  80 CYS CA   1 1 
        6 17827 2 1 80 CYS CB   C    4.237  -3.097  -0.382 1.00 . B B .  80 CYS CB   1 1 
        6 17828 2 1 80 CYS H    H    5.802  -1.301  -1.074 1.00 . B B .  80 CYS H    1 1 
        6 17829 2 1 80 CYS HA   H    6.146  -3.697   0.397 1.00 . B B .  80 CYS HA   1 1 
        6 17830 2 1 80 CYS HB2  H    4.095  -2.125   0.092 1.00 . B B .  80 CYS HB2  1 1 
        6 17831 2 1 80 CYS HB3  H    3.741  -3.083  -1.352 1.00 . B B .  80 CYS HB3  1 1 
        6 17832 2 1 80 CYS HG   H    4.433  -4.427   1.627 1.00 . B B .  80 CYS HG   1 1 
        6 17833 2 1 80 CYS N    N    6.385  -2.122  -0.943 1.00 . B B .  80 CYS N    1 1 
        6 17834 2 1 80 CYS O    O    6.190  -5.672  -1.125 1.00 . B B .  80 CYS O    1 1 
        6 17835 2 1 80 CYS SG   S    3.486  -4.357   0.679 1.00 . B B .  80 CYS SG   1 1 
        6 17836 2 1 81 MET C    C    8.202  -5.501  -3.702 1.00 . B B .  81 MET C    1 1 
        6 17837 2 1 81 MET CA   C    6.707  -5.165  -3.848 1.00 . B B .  81 MET CA   1 1 
        6 17838 2 1 81 MET CB   C    6.383  -4.670  -5.268 1.00 . B B .  81 MET CB   1 1 
        6 17839 2 1 81 MET CE   C    4.570  -6.023  -7.914 1.00 . B B .  81 MET CE   1 1 
        6 17840 2 1 81 MET CG   C    4.866  -4.657  -5.527 1.00 . B B .  81 MET CG   1 1 
        6 17841 2 1 81 MET H    H    6.037  -3.255  -3.124 1.00 . B B .  81 MET H    1 1 
        6 17842 2 1 81 MET HA   H    6.191  -6.114  -3.706 1.00 . B B .  81 MET HA   1 1 
        6 17843 2 1 81 MET HB2  H    6.797  -3.672  -5.420 1.00 . B B .  81 MET HB2  1 1 
        6 17844 2 1 81 MET HB3  H    6.847  -5.350  -5.985 1.00 . B B .  81 MET HB3  1 1 
        6 17845 2 1 81 MET HE1  H    3.669  -6.317  -8.452 1.00 . B B .  81 MET HE1  1 1 
        6 17846 2 1 81 MET HE2  H    5.424  -6.052  -8.593 1.00 . B B .  81 MET HE2  1 1 
        6 17847 2 1 81 MET HE3  H    4.746  -6.740  -7.108 1.00 . B B .  81 MET HE3  1 1 
        6 17848 2 1 81 MET HG2  H    4.451  -5.615  -5.213 1.00 . B B .  81 MET HG2  1 1 
        6 17849 2 1 81 MET HG3  H    4.406  -3.900  -4.892 1.00 . B B .  81 MET HG3  1 1 
        6 17850 2 1 81 MET N    N    6.210  -4.214  -2.841 1.00 . B B .  81 MET N    1 1 
        6 17851 2 1 81 MET O    O    8.564  -6.649  -3.942 1.00 . B B .  81 MET O    1 1 
        6 17852 2 1 81 MET SD   S    4.378  -4.349  -7.246 1.00 . B B .  81 MET SD   1 1 
        6 17853 2 1 82 ALA C    C   10.611  -5.895  -1.794 1.00 . B B .  82 ALA C    1 1 
        6 17854 2 1 82 ALA CA   C   10.470  -4.897  -2.957 1.00 . B B .  82 ALA CA   1 1 
        6 17855 2 1 82 ALA CB   C   11.246  -3.602  -2.678 1.00 . B B .  82 ALA CB   1 1 
        6 17856 2 1 82 ALA H    H    8.735  -3.643  -3.058 1.00 . B B .  82 ALA H    1 1 
        6 17857 2 1 82 ALA HA   H   10.912  -5.376  -3.832 1.00 . B B .  82 ALA HA   1 1 
        6 17858 2 1 82 ALA HB1  H   12.303  -3.842  -2.536 1.00 . B B .  82 ALA HB1  1 1 
        6 17859 2 1 82 ALA HB2  H   11.143  -2.916  -3.518 1.00 . B B .  82 ALA HB2  1 1 
        6 17860 2 1 82 ALA HB3  H   10.877  -3.127  -1.768 1.00 . B B .  82 ALA HB3  1 1 
        6 17861 2 1 82 ALA N    N    9.065  -4.581  -3.257 1.00 . B B .  82 ALA N    1 1 
        6 17862 2 1 82 ALA O    O   11.470  -6.773  -1.842 1.00 . B B .  82 ALA O    1 1 
        6 17863 2 1 83 TYR C    C    9.292  -8.248  -0.248 1.00 . B B .  83 TYR C    1 1 
        6 17864 2 1 83 TYR CA   C    9.699  -6.851   0.280 1.00 . B B .  83 TYR CA   1 1 
        6 17865 2 1 83 TYR CB   C    8.803  -6.406   1.448 1.00 . B B .  83 TYR CB   1 1 
        6 17866 2 1 83 TYR CD1  C   10.241  -5.528   3.347 1.00 . B B .  83 TYR CD1  1 1 
        6 17867 2 1 83 TYR CD2  C    8.905  -3.950   2.069 1.00 . B B .  83 TYR CD2  1 1 
        6 17868 2 1 83 TYR CE1  C   10.703  -4.481   4.166 1.00 . B B .  83 TYR CE1  1 1 
        6 17869 2 1 83 TYR CE2  C    9.393  -2.890   2.858 1.00 . B B .  83 TYR CE2  1 1 
        6 17870 2 1 83 TYR CG   C    9.340  -5.266   2.294 1.00 . B B .  83 TYR CG   1 1 
        6 17871 2 1 83 TYR CZ   C   10.283  -3.152   3.917 1.00 . B B .  83 TYR CZ   1 1 
        6 17872 2 1 83 TYR H    H    9.079  -5.063  -0.751 1.00 . B B .  83 TYR H    1 1 
        6 17873 2 1 83 TYR HA   H   10.708  -6.963   0.677 1.00 . B B .  83 TYR HA   1 1 
        6 17874 2 1 83 TYR HB2  H    7.812  -6.150   1.072 1.00 . B B .  83 TYR HB2  1 1 
        6 17875 2 1 83 TYR HB3  H    8.694  -7.256   2.121 1.00 . B B .  83 TYR HB3  1 1 
        6 17876 2 1 83 TYR HD1  H   10.559  -6.543   3.545 1.00 . B B .  83 TYR HD1  1 1 
        6 17877 2 1 83 TYR HD2  H    8.193  -3.755   1.291 1.00 . B B .  83 TYR HD2  1 1 
        6 17878 2 1 83 TYR HE1  H   11.365  -4.696   4.992 1.00 . B B .  83 TYR HE1  1 1 
        6 17879 2 1 83 TYR HE2  H    9.085  -1.875   2.668 1.00 . B B .  83 TYR HE2  1 1 
        6 17880 2 1 83 TYR HH   H   11.310  -2.434   5.394 1.00 . B B .  83 TYR HH   1 1 
        6 17881 2 1 83 TYR N    N    9.741  -5.829  -0.776 1.00 . B B .  83 TYR N    1 1 
        6 17882 2 1 83 TYR O    O    9.611  -9.248   0.393 1.00 . B B .  83 TYR O    1 1 
        6 17883 2 1 83 TYR OH   O   10.728  -2.129   4.696 1.00 . B B .  83 TYR OH   1 1 
        6 17884 2 1 84 ASN C    C    9.714 -10.314  -2.549 1.00 . B B .  84 ASN C    1 1 
        6 17885 2 1 84 ASN CA   C    8.409  -9.648  -2.083 1.00 . B B .  84 ASN CA   1 1 
        6 17886 2 1 84 ASN CB   C    7.469  -9.475  -3.291 1.00 . B B .  84 ASN CB   1 1 
        6 17887 2 1 84 ASN CG   C    6.695 -10.747  -3.623 1.00 . B B .  84 ASN CG   1 1 
        6 17888 2 1 84 ASN H    H    8.435  -7.509  -1.931 1.00 . B B .  84 ASN H    1 1 
        6 17889 2 1 84 ASN HA   H    7.927 -10.307  -1.361 1.00 . B B .  84 ASN HA   1 1 
        6 17890 2 1 84 ASN HB2  H    6.752  -8.684  -3.081 1.00 . B B .  84 ASN HB2  1 1 
        6 17891 2 1 84 ASN HB3  H    8.048  -9.190  -4.170 1.00 . B B .  84 ASN HB3  1 1 
        6 17892 2 1 84 ASN HD21 H    8.333 -11.957  -3.594 1.00 . B B .  84 ASN HD21 1 1 
        6 17893 2 1 84 ASN HD22 H    6.778 -12.736  -3.826 1.00 . B B .  84 ASN HD22 1 1 
        6 17894 2 1 84 ASN N    N    8.653  -8.356  -1.423 1.00 . B B .  84 ASN N    1 1 
        6 17895 2 1 84 ASN ND2  N    7.337 -11.894  -3.755 1.00 . B B .  84 ASN ND2  1 1 
        6 17896 2 1 84 ASN O    O    9.891 -11.511  -2.344 1.00 . B B .  84 ASN O    1 1 
        6 17897 2 1 84 ASN OD1  O    5.480 -10.721  -3.724 1.00 . B B .  84 ASN OD1  1 1 
        6 17898 2 1 85 ASP C    C   12.810 -10.395  -2.438 1.00 . B B .  85 ASP C    1 1 
        6 17899 2 1 85 ASP CA   C   11.925 -10.019  -3.639 1.00 . B B .  85 ASP CA   1 1 
        6 17900 2 1 85 ASP CB   C   12.543  -8.896  -4.492 1.00 . B B .  85 ASP CB   1 1 
        6 17901 2 1 85 ASP CG   C   13.776  -9.344  -5.281 1.00 . B B .  85 ASP CG   1 1 
        6 17902 2 1 85 ASP H    H   10.399  -8.571  -3.308 1.00 . B B .  85 ASP H    1 1 
        6 17903 2 1 85 ASP HA   H   11.803 -10.902  -4.267 1.00 . B B .  85 ASP HA   1 1 
        6 17904 2 1 85 ASP HB2  H   11.792  -8.543  -5.205 1.00 . B B .  85 ASP HB2  1 1 
        6 17905 2 1 85 ASP HB3  H   12.805  -8.052  -3.853 1.00 . B B .  85 ASP HB3  1 1 
        6 17906 2 1 85 ASP N    N   10.612  -9.551  -3.176 1.00 . B B .  85 ASP N    1 1 
        6 17907 2 1 85 ASP O    O   13.339 -11.501  -2.359 1.00 . B B .  85 ASP O    1 1 
        6 17908 2 1 85 ASP OD1  O   13.577 -10.102  -6.259 1.00 . B B .  85 ASP OD1  1 1 
        6 17909 2 1 85 ASP OD2  O   14.884  -8.871  -4.946 1.00 . B B .  85 ASP OD2  1 1 
        6 17910 2 1 86 PHE C    C   13.121 -11.006   0.543 1.00 . B B .  86 PHE C    1 1 
        6 17911 2 1 86 PHE CA   C   13.515  -9.690  -0.150 1.00 . B B .  86 PHE CA   1 1 
        6 17912 2 1 86 PHE CB   C   13.159  -8.466   0.719 1.00 . B B .  86 PHE CB   1 1 
        6 17913 2 1 86 PHE CD1  C   14.777  -8.772   2.659 1.00 . B B .  86 PHE CD1  1 1 
        6 17914 2 1 86 PHE CD2  C   14.680  -6.623   1.515 1.00 . B B .  86 PHE CD2  1 1 
        6 17915 2 1 86 PHE CE1  C   15.751  -8.255   3.532 1.00 . B B .  86 PHE CE1  1 1 
        6 17916 2 1 86 PHE CE2  C   15.646  -6.106   2.391 1.00 . B B .  86 PHE CE2  1 1 
        6 17917 2 1 86 PHE CG   C   14.241  -7.956   1.645 1.00 . B B .  86 PHE CG   1 1 
        6 17918 2 1 86 PHE CZ   C   16.186  -6.924   3.401 1.00 . B B .  86 PHE CZ   1 1 
        6 17919 2 1 86 PHE H    H   12.357  -8.633  -1.590 1.00 . B B .  86 PHE H    1 1 
        6 17920 2 1 86 PHE HA   H   14.591  -9.714  -0.335 1.00 . B B .  86 PHE HA   1 1 
        6 17921 2 1 86 PHE HB2  H   12.897  -7.639   0.062 1.00 . B B .  86 PHE HB2  1 1 
        6 17922 2 1 86 PHE HB3  H   12.270  -8.681   1.313 1.00 . B B .  86 PHE HB3  1 1 
        6 17923 2 1 86 PHE HD1  H   14.444  -9.794   2.773 1.00 . B B .  86 PHE HD1  1 1 
        6 17924 2 1 86 PHE HD2  H   14.273  -5.989   0.742 1.00 . B B .  86 PHE HD2  1 1 
        6 17925 2 1 86 PHE HE1  H   16.161  -8.888   4.307 1.00 . B B .  86 PHE HE1  1 1 
        6 17926 2 1 86 PHE HE2  H   15.967  -5.080   2.278 1.00 . B B .  86 PHE HE2  1 1 
        6 17927 2 1 86 PHE HZ   H   16.931  -6.529   4.076 1.00 . B B .  86 PHE HZ   1 1 
        6 17928 2 1 86 PHE N    N   12.831  -9.514  -1.432 1.00 . B B .  86 PHE N    1 1 
        6 17929 2 1 86 PHE O    O   13.981 -11.766   0.976 1.00 . B B .  86 PHE O    1 1 
        6 17930 2 1 87 PHE C    C   11.705 -13.800   0.602 1.00 . B B .  87 PHE C    1 1 
        6 17931 2 1 87 PHE CA   C   11.238 -12.482   1.246 1.00 . B B .  87 PHE CA   1 1 
        6 17932 2 1 87 PHE CB   C    9.709 -12.326   1.196 1.00 . B B .  87 PHE CB   1 1 
        6 17933 2 1 87 PHE CD1  C    8.899 -13.746   3.125 1.00 . B B .  87 PHE CD1  1 1 
        6 17934 2 1 87 PHE CD2  C    8.207 -14.340   0.867 1.00 . B B .  87 PHE CD2  1 1 
        6 17935 2 1 87 PHE CE1  C    8.174 -14.838   3.632 1.00 . B B .  87 PHE CE1  1 1 
        6 17936 2 1 87 PHE CE2  C    7.479 -15.429   1.375 1.00 . B B .  87 PHE CE2  1 1 
        6 17937 2 1 87 PHE CG   C    8.918 -13.497   1.742 1.00 . B B .  87 PHE CG   1 1 
        6 17938 2 1 87 PHE CZ   C    7.472 -15.686   2.757 1.00 . B B .  87 PHE CZ   1 1 
        6 17939 2 1 87 PHE H    H   11.171 -10.626   0.208 1.00 . B B .  87 PHE H    1 1 
        6 17940 2 1 87 PHE HA   H   11.546 -12.509   2.293 1.00 . B B .  87 PHE HA   1 1 
        6 17941 2 1 87 PHE HB2  H    9.437 -11.441   1.774 1.00 . B B .  87 PHE HB2  1 1 
        6 17942 2 1 87 PHE HB3  H    9.405 -12.149   0.164 1.00 . B B .  87 PHE HB3  1 1 
        6 17943 2 1 87 PHE HD1  H    9.464 -13.118   3.800 1.00 . B B .  87 PHE HD1  1 1 
        6 17944 2 1 87 PHE HD2  H    8.234 -14.165  -0.199 1.00 . B B .  87 PHE HD2  1 1 
        6 17945 2 1 87 PHE HE1  H    8.206 -15.049   4.691 1.00 . B B .  87 PHE HE1  1 1 
        6 17946 2 1 87 PHE HE2  H    6.955 -16.084   0.694 1.00 . B B .  87 PHE HE2  1 1 
        6 17947 2 1 87 PHE HZ   H    6.967 -16.559   3.143 1.00 . B B .  87 PHE HZ   1 1 
        6 17948 2 1 87 PHE N    N   11.815 -11.294   0.611 1.00 . B B .  87 PHE N    1 1 
        6 17949 2 1 87 PHE O    O   11.773 -14.823   1.284 1.00 . B B .  87 PHE O    1 1 
        6 17950 2 1 88 LEU C    C   14.029 -15.256  -1.158 1.00 . B B .  88 LEU C    1 1 
        6 17951 2 1 88 LEU CA   C   12.544 -14.951  -1.430 1.00 . B B .  88 LEU CA   1 1 
        6 17952 2 1 88 LEU CB   C   12.247 -14.744  -2.930 1.00 . B B .  88 LEU CB   1 1 
        6 17953 2 1 88 LEU CD1  C   10.516 -14.067  -4.653 1.00 . B B .  88 LEU CD1  1 1 
        6 17954 2 1 88 LEU CD2  C   10.075 -16.061  -3.194 1.00 . B B .  88 LEU CD2  1 1 
        6 17955 2 1 88 LEU CG   C   10.739 -14.677  -3.262 1.00 . B B .  88 LEU CG   1 1 
        6 17956 2 1 88 LEU H    H   12.032 -12.895  -1.185 1.00 . B B .  88 LEU H    1 1 
        6 17957 2 1 88 LEU HA   H   12.011 -15.836  -1.084 1.00 . B B .  88 LEU HA   1 1 
        6 17958 2 1 88 LEU HB2  H   12.729 -13.821  -3.253 1.00 . B B .  88 LEU HB2  1 1 
        6 17959 2 1 88 LEU HB3  H   12.698 -15.558  -3.499 1.00 . B B .  88 LEU HB3  1 1 
        6 17960 2 1 88 LEU HD11 H   11.001 -14.678  -5.415 1.00 . B B .  88 LEU HD11 1 1 
        6 17961 2 1 88 LEU HD12 H   10.932 -13.059  -4.683 1.00 . B B .  88 LEU HD12 1 1 
        6 17962 2 1 88 LEU HD13 H    9.448 -14.002  -4.863 1.00 . B B .  88 LEU HD13 1 1 
        6 17963 2 1 88 LEU HD21 H   10.557 -16.743  -3.895 1.00 . B B .  88 LEU HD21 1 1 
        6 17964 2 1 88 LEU HD22 H    9.017 -15.975  -3.447 1.00 . B B .  88 LEU HD22 1 1 
        6 17965 2 1 88 LEU HD23 H   10.155 -16.466  -2.186 1.00 . B B .  88 LEU HD23 1 1 
        6 17966 2 1 88 LEU HG   H   10.234 -14.035  -2.543 1.00 . B B .  88 LEU HG   1 1 
        6 17967 2 1 88 LEU N    N   12.055 -13.781  -0.690 1.00 . B B .  88 LEU N    1 1 
        6 17968 2 1 88 LEU O    O   14.460 -16.362  -1.464 1.00 . B B .  88 LEU O    1 1 
        6 17969 2 1 89 GLU C    C   16.150 -14.521   1.554 1.00 . B B .  89 GLU C    1 1 
        6 17970 2 1 89 GLU CA   C   16.121 -14.509   0.007 1.00 . B B .  89 GLU CA   1 1 
        6 17971 2 1 89 GLU CB   C   17.038 -13.412  -0.543 1.00 . B B .  89 GLU CB   1 1 
        6 17972 2 1 89 GLU CD   C   18.537 -14.967  -1.896 1.00 . B B .  89 GLU CD   1 1 
        6 17973 2 1 89 GLU CG   C   17.588 -13.762  -1.935 1.00 . B B .  89 GLU CG   1 1 
        6 17974 2 1 89 GLU H    H   14.344 -13.418  -0.390 1.00 . B B .  89 GLU H    1 1 
        6 17975 2 1 89 GLU HA   H   16.502 -15.476  -0.318 1.00 . B B .  89 GLU HA   1 1 
        6 17976 2 1 89 GLU HB2  H   16.465 -12.484  -0.580 1.00 . B B .  89 GLU HB2  1 1 
        6 17977 2 1 89 GLU HB3  H   17.880 -13.252   0.128 1.00 . B B .  89 GLU HB3  1 1 
        6 17978 2 1 89 GLU HG2  H   16.752 -13.967  -2.608 1.00 . B B .  89 GLU HG2  1 1 
        6 17979 2 1 89 GLU HG3  H   18.127 -12.897  -2.322 1.00 . B B .  89 GLU HG3  1 1 
        6 17980 2 1 89 GLU N    N   14.767 -14.323  -0.544 1.00 . B B .  89 GLU N    1 1 
        6 17981 2 1 89 GLU O    O   17.210 -14.521   2.174 1.00 . B B .  89 GLU O    1 1 
        6 17982 2 1 89 GLU OE1  O   19.586 -14.888  -1.219 1.00 . B B .  89 GLU OE1  1 1 
        6 17983 2 1 89 GLU OE2  O   18.222 -16.001  -2.523 1.00 . B B .  89 GLU OE2  1 1 
        6 17984 2 1 90 ASP C    C   14.282 -16.075   4.030 1.00 . B B .  90 ASP C    1 1 
        6 17985 2 1 90 ASP CA   C   14.811 -14.681   3.636 1.00 . B B .  90 ASP CA   1 1 
        6 17986 2 1 90 ASP CB   C   13.882 -13.561   4.103 1.00 . B B .  90 ASP CB   1 1 
        6 17987 2 1 90 ASP CG   C   13.634 -13.637   5.605 1.00 . B B .  90 ASP CG   1 1 
        6 17988 2 1 90 ASP H    H   14.166 -14.407   1.611 1.00 . B B .  90 ASP H    1 1 
        6 17989 2 1 90 ASP HA   H   15.769 -14.542   4.141 1.00 . B B .  90 ASP HA   1 1 
        6 17990 2 1 90 ASP HB2  H   14.326 -12.593   3.859 1.00 . B B .  90 ASP HB2  1 1 
        6 17991 2 1 90 ASP HB3  H   12.930 -13.638   3.575 1.00 . B B .  90 ASP HB3  1 1 
        6 17992 2 1 90 ASP N    N   14.979 -14.543   2.185 1.00 . B B .  90 ASP N    1 1 
        6 17993 2 1 90 ASP O    O   14.920 -16.796   4.793 1.00 . B B .  90 ASP O    1 1 
        6 17994 2 1 90 ASP OD1  O   14.472 -13.112   6.371 1.00 . B B .  90 ASP OD1  1 1 
        6 17995 2 1 90 ASP OD2  O   12.573 -14.198   5.958 1.00 . B B .  90 ASP OD2  1 1 
        6 17996 2 1 91 ASN C    C   13.161 -18.927   2.746 1.00 . B B .  91 ASN C    1 1 
        6 17997 2 1 91 ASN CA   C   12.549 -17.840   3.674 1.00 . B B .  91 ASN CA   1 1 
        6 17998 2 1 91 ASN CB   C   11.025 -17.717   3.503 1.00 . B B .  91 ASN CB   1 1 
        6 17999 2 1 91 ASN CG   C   10.264 -17.214   4.733 1.00 . B B .  91 ASN CG   1 1 
        6 18000 2 1 91 ASN H    H   12.695 -15.884   2.803 1.00 . B B .  91 ASN H    1 1 
        6 18001 2 1 91 ASN HA   H   12.758 -18.163   4.695 1.00 . B B .  91 ASN HA   1 1 
        6 18002 2 1 91 ASN HB2  H   10.817 -17.071   2.651 1.00 . B B .  91 ASN HB2  1 1 
        6 18003 2 1 91 ASN HB3  H   10.641 -18.705   3.281 1.00 . B B .  91 ASN HB3  1 1 
        6 18004 2 1 91 ASN HD21 H   11.790 -16.030   5.419 1.00 . B B .  91 ASN HD21 1 1 
        6 18005 2 1 91 ASN HD22 H   10.349 -16.031   6.359 1.00 . B B .  91 ASN HD22 1 1 
        6 18006 2 1 91 ASN N    N   13.148 -16.506   3.461 1.00 . B B .  91 ASN N    1 1 
        6 18007 2 1 91 ASN ND2  N   10.864 -16.418   5.597 1.00 . B B .  91 ASN ND2  1 1 
        6 18008 2 1 91 ASN O    O   12.476 -19.832   2.261 1.00 . B B .  91 ASN O    1 1 
        6 18009 2 1 91 ASN OD1  O    9.099 -17.555   4.942 1.00 . B B .  91 ASN OD1  1 1 
        6 18010 2 1 92 LYS C    C   15.955 -20.591   1.486 1.00 . B B .  92 LYS C    1 1 
        6 18011 2 1 92 LYS CA   C   15.165 -19.283   1.278 1.00 . B B .  92 LYS CA   1 1 
        6 18012 2 1 92 LYS CB   C   16.062 -18.134   0.794 1.00 . B B .  92 LYS CB   1 1 
        6 18013 2 1 92 LYS CD   C   18.488 -17.244   1.033 1.00 . B B .  92 LYS CD   1 1 
        6 18014 2 1 92 LYS CE   C   18.867 -17.877  -0.309 1.00 . B B .  92 LYS CE   1 1 
        6 18015 2 1 92 LYS CG   C   17.273 -17.880   1.724 1.00 . B B .  92 LYS CG   1 1 
        6 18016 2 1 92 LYS H    H   14.866 -17.962   2.911 1.00 . B B .  92 LYS H    1 1 
        6 18017 2 1 92 LYS HA   H   14.442 -19.507   0.497 1.00 . B B .  92 LYS HA   1 1 
        6 18018 2 1 92 LYS HB2  H   16.367 -18.377  -0.217 1.00 . B B .  92 LYS HB2  1 1 
        6 18019 2 1 92 LYS HB3  H   15.472 -17.222   0.733 1.00 . B B .  92 LYS HB3  1 1 
        6 18020 2 1 92 LYS HD2  H   18.283 -16.199   0.840 1.00 . B B .  92 LYS HD2  1 1 
        6 18021 2 1 92 LYS HD3  H   19.333 -17.288   1.718 1.00 . B B .  92 LYS HD3  1 1 
        6 18022 2 1 92 LYS HE2  H   18.104 -17.581  -1.035 1.00 . B B .  92 LYS HE2  1 1 
        6 18023 2 1 92 LYS HE3  H   19.808 -17.440  -0.659 1.00 . B B .  92 LYS HE3  1 1 
        6 18024 2 1 92 LYS HG2  H   16.959 -17.243   2.550 1.00 . B B .  92 LYS HG2  1 1 
        6 18025 2 1 92 LYS HG3  H   17.618 -18.812   2.170 1.00 . B B .  92 LYS HG3  1 1 
        6 18026 2 1 92 LYS HZ1  H   18.028 -19.722   0.107 1.00 . B B .  92 LYS HZ1  1 1 
        6 18027 2 1 92 LYS HZ2  H   19.628 -19.675   0.396 1.00 . B B .  92 LYS HZ2  1 1 
        6 18028 2 1 92 LYS HZ3  H   19.041 -19.745  -1.160 1.00 . B B .  92 LYS HZ3  1 1 
        6 18029 2 1 92 LYS N    N   14.441 -18.742   2.435 1.00 . B B .  92 LYS N    1 1 
        6 18030 2 1 92 LYS NZ   N   18.921 -19.354  -0.241 1.00 . B B .  92 LYS NZ   1 1 
        6 18031 2 1 92 LYS O    O   16.849 -20.832   0.636 1.00 . B B .  92 LYS O    1 1 
        6 18032 2 1 92 LYS OXT  O   15.741 -21.299   2.489 1.00 . B B .  92 LYS OXT  1 1 
        6 18033 3 2  1 CA  CA   CA  -5.324 -10.385 -13.050 1.00 . C A . 185 CA  CA   1 1 
        6 18034 4 2  1 CA  CA   CA  -3.510 -18.133  -6.691 1.00 . D A . 186 CA  CA   1 1 
        6 18035 5 2  1 CA  CA   CA   4.109  15.211  -7.967 1.00 . E B . 187 CA  CA   1 1 
        6 18036 6 2  1 CA  CA   CA   2.650  18.809   3.352 1.00 . F B . 188 CA  CA   1 1 
        7 18037 1 1  1 MET C    C   12.415  -2.822  11.120 1.00 . A A .   1 MET C    1 1 
        7 18038 1 1  1 MET CA   C   12.749  -3.668   9.888 1.00 . A A .   1 MET CA   1 1 
        7 18039 1 1  1 MET CB   C   13.011  -5.138  10.226 1.00 . A A .   1 MET CB   1 1 
        7 18040 1 1  1 MET CE   C   12.865  -8.409   7.610 1.00 . A A .   1 MET CE   1 1 
        7 18041 1 1  1 MET CG   C   13.025  -5.997   8.958 1.00 . A A .   1 MET CG   1 1 
        7 18042 1 1  1 MET H1   H   13.545  -2.178   8.728 1.00 . A A .   1 MET H1   1 1 
        7 18043 1 1  1 MET H2   H   14.118  -3.644   8.332 1.00 . A A .   1 MET H2   1 1 
        7 18044 1 1  1 MET H3   H   14.652  -2.855   9.715 1.00 . A A .   1 MET H3   1 1 
        7 18045 1 1  1 MET HA   H   11.866  -3.644   9.254 1.00 . A A .   1 MET HA   1 1 
        7 18046 1 1  1 MET HB2  H   13.960  -5.234  10.757 1.00 . A A .   1 MET HB2  1 1 
        7 18047 1 1  1 MET HB3  H   12.204  -5.497  10.867 1.00 . A A .   1 MET HB3  1 1 
        7 18048 1 1  1 MET HE1  H   13.660  -8.102   6.930 1.00 . A A .   1 MET HE1  1 1 
        7 18049 1 1  1 MET HE2  H   12.820  -9.498   7.641 1.00 . A A .   1 MET HE2  1 1 
        7 18050 1 1  1 MET HE3  H   11.911  -8.021   7.251 1.00 . A A .   1 MET HE3  1 1 
        7 18051 1 1  1 MET HG2  H   12.088  -5.837   8.424 1.00 . A A .   1 MET HG2  1 1 
        7 18052 1 1  1 MET HG3  H   13.846  -5.682   8.313 1.00 . A A .   1 MET HG3  1 1 
        7 18053 1 1  1 MET N    N   13.860  -3.065   9.114 1.00 . A A .   1 MET N    1 1 
        7 18054 1 1  1 MET O    O   12.393  -3.315  12.244 1.00 . A A .   1 MET O    1 1 
        7 18055 1 1  1 MET SD   S   13.198  -7.770   9.275 1.00 . A A .   1 MET SD   1 1 
        7 18056 1 1  2 GLU C    C   10.864  -0.046  12.457 1.00 . A A .   2 GLU C    1 1 
        7 18057 1 1  2 GLU CA   C   12.221  -0.484  11.909 1.00 . A A .   2 GLU CA   1 1 
        7 18058 1 1  2 GLU CB   C   12.841   0.739  11.216 1.00 . A A .   2 GLU CB   1 1 
        7 18059 1 1  2 GLU CD   C   14.913  -0.459  10.280 1.00 . A A .   2 GLU CD   1 1 
        7 18060 1 1  2 GLU CG   C   14.374   0.677  11.149 1.00 . A A .   2 GLU CG   1 1 
        7 18061 1 1  2 GLU H    H   12.065  -1.237   9.928 1.00 . A A .   2 GLU H    1 1 
        7 18062 1 1  2 GLU HA   H   12.852  -0.797  12.743 1.00 . A A .   2 GLU HA   1 1 
        7 18063 1 1  2 GLU HB2  H   12.386   0.858  10.220 1.00 . A A .   2 GLU HB2  1 1 
        7 18064 1 1  2 GLU HB3  H   12.581   1.629  11.788 1.00 . A A .   2 GLU HB3  1 1 
        7 18065 1 1  2 GLU HG2  H   14.717   1.628  10.747 1.00 . A A .   2 GLU HG2  1 1 
        7 18066 1 1  2 GLU HG3  H   14.774   0.581  12.160 1.00 . A A .   2 GLU HG3  1 1 
        7 18067 1 1  2 GLU N    N   12.124  -1.540  10.904 1.00 . A A .   2 GLU N    1 1 
        7 18068 1 1  2 GLU O    O   10.674   0.092  13.665 1.00 . A A .   2 GLU O    1 1 
        7 18069 1 1  2 GLU OE1  O   14.960  -0.290   9.043 1.00 . A A .   2 GLU OE1  1 1 
        7 18070 1 1  2 GLU OE2  O   15.243  -1.541  10.808 1.00 . A A .   2 GLU OE2  1 1 
        7 18071 1 1  3 THR C    C    7.482   0.392  11.822 1.00 . A A .   3 THR C    1 1 
        7 18072 1 1  3 THR CA   C    8.800   1.149  11.835 1.00 . A A .   3 THR CA   1 1 
        7 18073 1 1  3 THR CB   C    8.767   2.317  10.839 1.00 . A A .   3 THR CB   1 1 
        7 18074 1 1  3 THR CG2  C    9.970   3.228  11.032 1.00 . A A .   3 THR CG2  1 1 
        7 18075 1 1  3 THR H    H   10.155   0.079  10.577 1.00 . A A .   3 THR H    1 1 
        7 18076 1 1  3 THR HA   H    8.933   1.564  12.834 1.00 . A A .   3 THR HA   1 1 
        7 18077 1 1  3 THR HB   H    7.868   2.912  10.996 1.00 . A A .   3 THR HB   1 1 
        7 18078 1 1  3 THR HG1  H    9.588   2.119   9.070 1.00 . A A .   3 THR HG1  1 1 
        7 18079 1 1  3 THR HG21 H   10.120   3.445  12.089 1.00 . A A .   3 THR HG21 1 1 
        7 18080 1 1  3 THR HG22 H    9.791   4.163  10.509 1.00 . A A .   3 THR HG22 1 1 
        7 18081 1 1  3 THR HG23 H   10.868   2.760  10.630 1.00 . A A .   3 THR HG23 1 1 
        7 18082 1 1  3 THR N    N    9.939   0.268  11.547 1.00 . A A .   3 THR N    1 1 
        7 18083 1 1  3 THR O    O    7.394  -0.657  11.185 1.00 . A A .   3 THR O    1 1 
        7 18084 1 1  3 THR OG1  O    8.758   1.834   9.520 1.00 . A A .   3 THR OG1  1 1 
        7 18085 1 1  4 PRO C    C    4.646   0.505  10.768 1.00 . A A .   4 PRO C    1 1 
        7 18086 1 1  4 PRO CA   C    5.065   0.419  12.243 1.00 . A A .   4 PRO CA   1 1 
        7 18087 1 1  4 PRO CB   C    4.161   1.258  13.153 1.00 . A A .   4 PRO CB   1 1 
        7 18088 1 1  4 PRO CD   C    6.383   2.110  13.305 1.00 . A A .   4 PRO CD   1 1 
        7 18089 1 1  4 PRO CG   C    4.927   2.570  13.315 1.00 . A A .   4 PRO CG   1 1 
        7 18090 1 1  4 PRO HA   H    5.014  -0.623  12.555 1.00 . A A .   4 PRO HA   1 1 
        7 18091 1 1  4 PRO HB2  H    3.171   1.418  12.724 1.00 . A A .   4 PRO HB2  1 1 
        7 18092 1 1  4 PRO HB3  H    4.074   0.769  14.125 1.00 . A A .   4 PRO HB3  1 1 
        7 18093 1 1  4 PRO HD2  H    7.021   2.915  12.941 1.00 . A A .   4 PRO HD2  1 1 
        7 18094 1 1  4 PRO HD3  H    6.685   1.828  14.315 1.00 . A A .   4 PRO HD3  1 1 
        7 18095 1 1  4 PRO HG2  H    4.737   3.214  12.454 1.00 . A A .   4 PRO HG2  1 1 
        7 18096 1 1  4 PRO HG3  H    4.667   3.080  14.243 1.00 . A A .   4 PRO HG3  1 1 
        7 18097 1 1  4 PRO N    N    6.416   0.930  12.449 1.00 . A A .   4 PRO N    1 1 
        7 18098 1 1  4 PRO O    O    3.775  -0.254  10.359 1.00 . A A .   4 PRO O    1 1 
        7 18099 1 1  5 LEU C    C    5.757   0.297   7.798 1.00 . A A .   5 LEU C    1 1 
        7 18100 1 1  5 LEU CA   C    5.057   1.454   8.523 1.00 . A A .   5 LEU CA   1 1 
        7 18101 1 1  5 LEU CB   C    5.488   2.848   8.022 1.00 . A A .   5 LEU CB   1 1 
        7 18102 1 1  5 LEU CD1  C    5.037   2.438   5.511 1.00 . A A .   5 LEU CD1  1 1 
        7 18103 1 1  5 LEU CD2  C    3.308   3.582   6.908 1.00 . A A .   5 LEU CD2  1 1 
        7 18104 1 1  5 LEU CG   C    4.818   3.354   6.721 1.00 . A A .   5 LEU CG   1 1 
        7 18105 1 1  5 LEU H    H    6.047   1.916  10.336 1.00 . A A .   5 LEU H    1 1 
        7 18106 1 1  5 LEU HA   H    3.988   1.332   8.345 1.00 . A A .   5 LEU HA   1 1 
        7 18107 1 1  5 LEU HB2  H    5.265   3.584   8.796 1.00 . A A .   5 LEU HB2  1 1 
        7 18108 1 1  5 LEU HB3  H    6.570   2.854   7.884 1.00 . A A .   5 LEU HB3  1 1 
        7 18109 1 1  5 LEU HD11 H    4.745   2.963   4.601 1.00 . A A .   5 LEU HD11 1 1 
        7 18110 1 1  5 LEU HD12 H    4.427   1.542   5.597 1.00 . A A .   5 LEU HD12 1 1 
        7 18111 1 1  5 LEU HD13 H    6.089   2.166   5.432 1.00 . A A .   5 LEU HD13 1 1 
        7 18112 1 1  5 LEU HD21 H    2.782   2.637   7.043 1.00 . A A .   5 LEU HD21 1 1 
        7 18113 1 1  5 LEU HD22 H    2.907   4.084   6.025 1.00 . A A .   5 LEU HD22 1 1 
        7 18114 1 1  5 LEU HD23 H    3.138   4.218   7.775 1.00 . A A .   5 LEU HD23 1 1 
        7 18115 1 1  5 LEU HG   H    5.269   4.320   6.490 1.00 . A A .   5 LEU HG   1 1 
        7 18116 1 1  5 LEU N    N    5.287   1.370   9.963 1.00 . A A .   5 LEU N    1 1 
        7 18117 1 1  5 LEU O    O    5.080  -0.437   7.081 1.00 . A A .   5 LEU O    1 1 
        7 18118 1 1  6 GLU C    C    7.042  -2.472   7.842 1.00 . A A .   6 GLU C    1 1 
        7 18119 1 1  6 GLU CA   C    7.690  -1.139   7.403 1.00 . A A .   6 GLU CA   1 1 
        7 18120 1 1  6 GLU CB   C    9.175  -1.117   7.760 1.00 . A A .   6 GLU CB   1 1 
        7 18121 1 1  6 GLU CD   C   11.399  -2.182   7.316 1.00 . A A .   6 GLU CD   1 1 
        7 18122 1 1  6 GLU CG   C   10.026  -1.879   6.741 1.00 . A A .   6 GLU CG   1 1 
        7 18123 1 1  6 GLU H    H    7.630   0.619   8.626 1.00 . A A .   6 GLU H    1 1 
        7 18124 1 1  6 GLU HA   H    7.589  -1.037   6.322 1.00 . A A .   6 GLU HA   1 1 
        7 18125 1 1  6 GLU HB2  H    9.534  -0.086   7.779 1.00 . A A .   6 GLU HB2  1 1 
        7 18126 1 1  6 GLU HB3  H    9.302  -1.545   8.756 1.00 . A A .   6 GLU HB3  1 1 
        7 18127 1 1  6 GLU HG2  H    9.542  -2.813   6.464 1.00 . A A .   6 GLU HG2  1 1 
        7 18128 1 1  6 GLU HG3  H   10.127  -1.276   5.844 1.00 . A A .   6 GLU HG3  1 1 
        7 18129 1 1  6 GLU N    N    7.044   0.018   8.036 1.00 . A A .   6 GLU N    1 1 
        7 18130 1 1  6 GLU O    O    6.897  -3.413   7.057 1.00 . A A .   6 GLU O    1 1 
        7 18131 1 1  6 GLU OE1  O   11.851  -1.450   8.220 1.00 . A A .   6 GLU OE1  1 1 
        7 18132 1 1  6 GLU OE2  O   11.979  -3.242   6.999 1.00 . A A .   6 GLU OE2  1 1 
        7 18133 1 1  7 LYS C    C    4.397  -3.808   8.950 1.00 . A A .   7 LYS C    1 1 
        7 18134 1 1  7 LYS CA   C    5.785  -3.675   9.606 1.00 . A A .   7 LYS CA   1 1 
        7 18135 1 1  7 LYS CB   C    5.721  -3.582  11.137 1.00 . A A .   7 LYS CB   1 1 
        7 18136 1 1  7 LYS CD   C    7.265  -3.610  13.220 1.00 . A A .   7 LYS CD   1 1 
        7 18137 1 1  7 LYS CE   C    6.616  -4.761  13.998 1.00 . A A .   7 LYS CE   1 1 
        7 18138 1 1  7 LYS CG   C    7.135  -3.815  11.707 1.00 . A A .   7 LYS CG   1 1 
        7 18139 1 1  7 LYS H    H    6.723  -1.751   9.704 1.00 . A A .   7 LYS H    1 1 
        7 18140 1 1  7 LYS HA   H    6.316  -4.589   9.366 1.00 . A A .   7 LYS HA   1 1 
        7 18141 1 1  7 LYS HB2  H    5.340  -2.600  11.420 1.00 . A A .   7 LYS HB2  1 1 
        7 18142 1 1  7 LYS HB3  H    5.040  -4.346  11.512 1.00 . A A .   7 LYS HB3  1 1 
        7 18143 1 1  7 LYS HD2  H    8.330  -3.568  13.458 1.00 . A A .   7 LYS HD2  1 1 
        7 18144 1 1  7 LYS HD3  H    6.815  -2.653  13.495 1.00 . A A .   7 LYS HD3  1 1 
        7 18145 1 1  7 LYS HE2  H    5.539  -4.756  13.811 1.00 . A A .   7 LYS HE2  1 1 
        7 18146 1 1  7 LYS HE3  H    7.018  -5.704  13.612 1.00 . A A .   7 LYS HE3  1 1 
        7 18147 1 1  7 LYS HG2  H    7.455  -4.826  11.455 1.00 . A A .   7 LYS HG2  1 1 
        7 18148 1 1  7 LYS HG3  H    7.831  -3.131  11.226 1.00 . A A .   7 LYS HG3  1 1 
        7 18149 1 1  7 LYS HZ1  H    6.493  -5.447  15.945 1.00 . A A .   7 LYS HZ1  1 1 
        7 18150 1 1  7 LYS HZ2  H    6.499  -3.806  15.830 1.00 . A A .   7 LYS HZ2  1 1 
        7 18151 1 1  7 LYS HZ3  H    7.892  -4.651  15.618 1.00 . A A .   7 LYS HZ3  1 1 
        7 18152 1 1  7 LYS N    N    6.560  -2.542   9.086 1.00 . A A .   7 LYS N    1 1 
        7 18153 1 1  7 LYS NZ   N    6.893  -4.659  15.452 1.00 . A A .   7 LYS NZ   1 1 
        7 18154 1 1  7 LYS O    O    3.848  -4.909   8.876 1.00 . A A .   7 LYS O    1 1 
        7 18155 1 1  8 ALA C    C    2.857  -3.233   6.200 1.00 . A A .   8 ALA C    1 1 
        7 18156 1 1  8 ALA CA   C    2.608  -2.731   7.637 1.00 . A A .   8 ALA CA   1 1 
        7 18157 1 1  8 ALA CB   C    1.989  -1.327   7.674 1.00 . A A .   8 ALA CB   1 1 
        7 18158 1 1  8 ALA H    H    4.354  -1.849   8.512 1.00 . A A .   8 ALA H    1 1 
        7 18159 1 1  8 ALA HA   H    1.901  -3.422   8.101 1.00 . A A .   8 ALA HA   1 1 
        7 18160 1 1  8 ALA HB1  H    1.771  -1.047   8.706 1.00 . A A .   8 ALA HB1  1 1 
        7 18161 1 1  8 ALA HB2  H    2.660  -0.595   7.236 1.00 . A A .   8 ALA HB2  1 1 
        7 18162 1 1  8 ALA HB3  H    1.071  -1.317   7.098 1.00 . A A .   8 ALA HB3  1 1 
        7 18163 1 1  8 ALA N    N    3.837  -2.717   8.432 1.00 . A A .   8 ALA N    1 1 
        7 18164 1 1  8 ALA O    O    2.117  -4.085   5.713 1.00 . A A .   8 ALA O    1 1 
        7 18165 1 1  9 LEU C    C    4.645  -4.734   4.158 1.00 . A A .   9 LEU C    1 1 
        7 18166 1 1  9 LEU CA   C    4.276  -3.240   4.174 1.00 . A A .   9 LEU CA   1 1 
        7 18167 1 1  9 LEU CB   C    5.418  -2.378   3.602 1.00 . A A .   9 LEU CB   1 1 
        7 18168 1 1  9 LEU CD1  C    6.377  -0.155   2.979 1.00 . A A .   9 LEU CD1  1 1 
        7 18169 1 1  9 LEU CD2  C    3.910  -0.507   2.684 1.00 . A A .   9 LEU CD2  1 1 
        7 18170 1 1  9 LEU CG   C    5.138  -0.861   3.537 1.00 . A A .   9 LEU CG   1 1 
        7 18171 1 1  9 LEU H    H    4.481  -2.040   5.953 1.00 . A A .   9 LEU H    1 1 
        7 18172 1 1  9 LEU HA   H    3.406  -3.138   3.525 1.00 . A A .   9 LEU HA   1 1 
        7 18173 1 1  9 LEU HB2  H    6.311  -2.537   4.209 1.00 . A A .   9 LEU HB2  1 1 
        7 18174 1 1  9 LEU HB3  H    5.638  -2.731   2.592 1.00 . A A .   9 LEU HB3  1 1 
        7 18175 1 1  9 LEU HD11 H    6.568  -0.489   1.959 1.00 . A A .   9 LEU HD11 1 1 
        7 18176 1 1  9 LEU HD12 H    7.246  -0.378   3.599 1.00 . A A .   9 LEU HD12 1 1 
        7 18177 1 1  9 LEU HD13 H    6.222   0.922   2.983 1.00 . A A .   9 LEU HD13 1 1 
        7 18178 1 1  9 LEU HD21 H    3.010  -0.945   3.115 1.00 . A A .   9 LEU HD21 1 1 
        7 18179 1 1  9 LEU HD22 H    4.043  -0.875   1.667 1.00 . A A .   9 LEU HD22 1 1 
        7 18180 1 1  9 LEU HD23 H    3.783   0.575   2.657 1.00 . A A .   9 LEU HD23 1 1 
        7 18181 1 1  9 LEU HG   H    4.969  -0.488   4.544 1.00 . A A .   9 LEU HG   1 1 
        7 18182 1 1  9 LEU N    N    3.922  -2.774   5.527 1.00 . A A .   9 LEU N    1 1 
        7 18183 1 1  9 LEU O    O    4.208  -5.473   3.268 1.00 . A A .   9 LEU O    1 1 
        7 18184 1 1 10 THR C    C    4.380  -7.412   5.608 1.00 . A A .  10 THR C    1 1 
        7 18185 1 1 10 THR CA   C    5.665  -6.630   5.373 1.00 . A A .  10 THR CA   1 1 
        7 18186 1 1 10 THR CB   C    6.682  -6.897   6.482 1.00 . A A .  10 THR CB   1 1 
        7 18187 1 1 10 THR CG2  C    8.099  -6.610   6.003 1.00 . A A .  10 THR CG2  1 1 
        7 18188 1 1 10 THR H    H    5.727  -4.535   5.865 1.00 . A A .  10 THR H    1 1 
        7 18189 1 1 10 THR HA   H    6.087  -7.026   4.449 1.00 . A A .  10 THR HA   1 1 
        7 18190 1 1 10 THR HB   H    6.623  -7.945   6.785 1.00 . A A .  10 THR HB   1 1 
        7 18191 1 1 10 THR HG1  H    6.779  -5.196   7.373 1.00 . A A .  10 THR HG1  1 1 
        7 18192 1 1 10 THR HG21 H    8.809  -6.774   6.815 1.00 . A A .  10 THR HG21 1 1 
        7 18193 1 1 10 THR HG22 H    8.183  -5.582   5.648 1.00 . A A .  10 THR HG22 1 1 
        7 18194 1 1 10 THR HG23 H    8.337  -7.292   5.188 1.00 . A A .  10 THR HG23 1 1 
        7 18195 1 1 10 THR N    N    5.387  -5.198   5.175 1.00 . A A .  10 THR N    1 1 
        7 18196 1 1 10 THR O    O    4.183  -8.404   4.909 1.00 . A A .  10 THR O    1 1 
        7 18197 1 1 10 THR OG1  O    6.425  -6.078   7.585 1.00 . A A .  10 THR OG1  1 1 
        7 18198 1 1 11 THR C    C    1.378  -7.685   5.330 1.00 . A A .  11 THR C    1 1 
        7 18199 1 1 11 THR CA   C    2.123  -7.526   6.656 1.00 . A A .  11 THR CA   1 1 
        7 18200 1 1 11 THR CB   C    1.293  -6.720   7.670 1.00 . A A .  11 THR CB   1 1 
        7 18201 1 1 11 THR CG2  C   -0.123  -7.267   7.865 1.00 . A A .  11 THR CG2  1 1 
        7 18202 1 1 11 THR H    H    3.695  -6.087   6.981 1.00 . A A .  11 THR H    1 1 
        7 18203 1 1 11 THR HA   H    2.257  -8.530   7.058 1.00 . A A .  11 THR HA   1 1 
        7 18204 1 1 11 THR HB   H    1.217  -5.680   7.355 1.00 . A A .  11 THR HB   1 1 
        7 18205 1 1 11 THR HG1  H    2.683  -6.184   8.914 1.00 . A A .  11 THR HG1  1 1 
        7 18206 1 1 11 THR HG21 H   -0.080  -8.325   8.121 1.00 . A A .  11 THR HG21 1 1 
        7 18207 1 1 11 THR HG22 H   -0.705  -7.135   6.954 1.00 . A A .  11 THR HG22 1 1 
        7 18208 1 1 11 THR HG23 H   -0.617  -6.718   8.666 1.00 . A A .  11 THR HG23 1 1 
        7 18209 1 1 11 THR N    N    3.461  -6.922   6.459 1.00 . A A .  11 THR N    1 1 
        7 18210 1 1 11 THR O    O    0.721  -8.711   5.125 1.00 . A A .  11 THR O    1 1 
        7 18211 1 1 11 THR OG1  O    1.921  -6.786   8.926 1.00 . A A .  11 THR OG1  1 1 
        7 18212 1 1 12 MET C    C    1.398  -8.056   2.323 1.00 . A A .  12 MET C    1 1 
        7 18213 1 1 12 MET CA   C    0.924  -6.801   3.074 1.00 . A A .  12 MET CA   1 1 
        7 18214 1 1 12 MET CB   C    1.187  -5.507   2.276 1.00 . A A .  12 MET CB   1 1 
        7 18215 1 1 12 MET CE   C   -0.521  -2.467   3.072 1.00 . A A .  12 MET CE   1 1 
        7 18216 1 1 12 MET CG   C   -0.125  -4.866   1.813 1.00 . A A .  12 MET CG   1 1 
        7 18217 1 1 12 MET H    H    2.007  -5.871   4.683 1.00 . A A .  12 MET H    1 1 
        7 18218 1 1 12 MET HA   H   -0.154  -6.907   3.197 1.00 . A A .  12 MET HA   1 1 
        7 18219 1 1 12 MET HB2  H    1.719  -4.778   2.888 1.00 . A A .  12 MET HB2  1 1 
        7 18220 1 1 12 MET HB3  H    1.805  -5.725   1.402 1.00 . A A .  12 MET HB3  1 1 
        7 18221 1 1 12 MET HE1  H   -0.668  -2.075   2.063 1.00 . A A .  12 MET HE1  1 1 
        7 18222 1 1 12 MET HE2  H   -1.073  -1.853   3.784 1.00 . A A .  12 MET HE2  1 1 
        7 18223 1 1 12 MET HE3  H    0.541  -2.441   3.317 1.00 . A A .  12 MET HE3  1 1 
        7 18224 1 1 12 MET HG2  H    0.100  -4.073   1.101 1.00 . A A .  12 MET HG2  1 1 
        7 18225 1 1 12 MET HG3  H   -0.724  -5.611   1.289 1.00 . A A .  12 MET HG3  1 1 
        7 18226 1 1 12 MET N    N    1.507  -6.715   4.419 1.00 . A A .  12 MET N    1 1 
        7 18227 1 1 12 MET O    O    0.557  -8.798   1.822 1.00 . A A .  12 MET O    1 1 
        7 18228 1 1 12 MET SD   S   -1.112  -4.171   3.161 1.00 . A A .  12 MET SD   1 1 
        7 18229 1 1 13 VAL C    C    2.873 -10.849   2.489 1.00 . A A .  13 VAL C    1 1 
        7 18230 1 1 13 VAL CA   C    3.197  -9.595   1.660 1.00 . A A .  13 VAL CA   1 1 
        7 18231 1 1 13 VAL CB   C    4.685  -9.561   1.230 1.00 . A A .  13 VAL CB   1 1 
        7 18232 1 1 13 VAL CG1  C    4.873  -8.559   0.082 1.00 . A A .  13 VAL CG1  1 1 
        7 18233 1 1 13 VAL CG2  C    5.673  -9.236   2.355 1.00 . A A .  13 VAL CG2  1 1 
        7 18234 1 1 13 VAL H    H    3.345  -7.734   2.778 1.00 . A A .  13 VAL H    1 1 
        7 18235 1 1 13 VAL HA   H    2.633  -9.703   0.732 1.00 . A A .  13 VAL HA   1 1 
        7 18236 1 1 13 VAL HB   H    4.942 -10.543   0.849 1.00 . A A .  13 VAL HB   1 1 
        7 18237 1 1 13 VAL HG11 H    4.246  -8.858  -0.756 1.00 . A A .  13 VAL HG11 1 1 
        7 18238 1 1 13 VAL HG12 H    4.600  -7.552   0.402 1.00 . A A .  13 VAL HG12 1 1 
        7 18239 1 1 13 VAL HG13 H    5.911  -8.556  -0.244 1.00 . A A .  13 VAL HG13 1 1 
        7 18240 1 1 13 VAL HG21 H    5.532  -9.923   3.189 1.00 . A A .  13 VAL HG21 1 1 
        7 18241 1 1 13 VAL HG22 H    6.694  -9.347   1.989 1.00 . A A .  13 VAL HG22 1 1 
        7 18242 1 1 13 VAL HG23 H    5.531  -8.208   2.684 1.00 . A A .  13 VAL HG23 1 1 
        7 18243 1 1 13 VAL N    N    2.702  -8.350   2.291 1.00 . A A .  13 VAL N    1 1 
        7 18244 1 1 13 VAL O    O    2.632 -11.899   1.897 1.00 . A A .  13 VAL O    1 1 
        7 18245 1 1 14 THR C    C    1.021 -12.441   4.308 1.00 . A A .  14 THR C    1 1 
        7 18246 1 1 14 THR CA   C    2.379 -11.888   4.698 1.00 . A A .  14 THR CA   1 1 
        7 18247 1 1 14 THR CB   C    2.271 -11.459   6.167 1.00 . A A .  14 THR CB   1 1 
        7 18248 1 1 14 THR CG2  C    2.169 -12.662   7.105 1.00 . A A .  14 THR CG2  1 1 
        7 18249 1 1 14 THR H    H    2.993  -9.870   4.275 1.00 . A A .  14 THR H    1 1 
        7 18250 1 1 14 THR HA   H    3.100 -12.699   4.579 1.00 . A A .  14 THR HA   1 1 
        7 18251 1 1 14 THR HB   H    1.379 -10.827   6.290 1.00 . A A .  14 THR HB   1 1 
        7 18252 1 1 14 THR HG1  H    4.185 -11.173   6.177 1.00 . A A .  14 THR HG1  1 1 
        7 18253 1 1 14 THR HG21 H    1.247 -13.212   6.916 1.00 . A A .  14 THR HG21 1 1 
        7 18254 1 1 14 THR HG22 H    2.162 -12.317   8.138 1.00 . A A .  14 THR HG22 1 1 
        7 18255 1 1 14 THR HG23 H    3.020 -13.328   6.954 1.00 . A A .  14 THR HG23 1 1 
        7 18256 1 1 14 THR N    N    2.774 -10.759   3.828 1.00 . A A .  14 THR N    1 1 
        7 18257 1 1 14 THR O    O    0.898 -13.626   4.001 1.00 . A A .  14 THR O    1 1 
        7 18258 1 1 14 THR OG1  O    3.412 -10.747   6.551 1.00 . A A .  14 THR OG1  1 1 
        7 18259 1 1 15 THR C    C   -1.550 -12.129   2.512 1.00 . A A .  15 THR C    1 1 
        7 18260 1 1 15 THR CA   C   -1.376 -11.936   4.020 1.00 . A A .  15 THR CA   1 1 
        7 18261 1 1 15 THR CB   C   -2.319 -10.941   4.701 1.00 . A A .  15 THR CB   1 1 
        7 18262 1 1 15 THR CG2  C   -2.765  -9.798   3.804 1.00 . A A .  15 THR CG2  1 1 
        7 18263 1 1 15 THR H    H    0.216 -10.607   4.568 1.00 . A A .  15 THR H    1 1 
        7 18264 1 1 15 THR HA   H   -1.595 -12.905   4.456 1.00 . A A .  15 THR HA   1 1 
        7 18265 1 1 15 THR HB   H   -1.804 -10.506   5.560 1.00 . A A .  15 THR HB   1 1 
        7 18266 1 1 15 THR HG1  H   -4.088 -10.945   5.446 1.00 . A A .  15 THR HG1  1 1 
        7 18267 1 1 15 THR HG21 H   -3.302 -10.177   2.934 1.00 . A A .  15 THR HG21 1 1 
        7 18268 1 1 15 THR HG22 H   -1.874  -9.242   3.498 1.00 . A A .  15 THR HG22 1 1 
        7 18269 1 1 15 THR HG23 H   -3.425  -9.141   4.362 1.00 . A A .  15 THR HG23 1 1 
        7 18270 1 1 15 THR N    N    0.006 -11.573   4.329 1.00 . A A .  15 THR N    1 1 
        7 18271 1 1 15 THR O    O   -2.392 -12.925   2.106 1.00 . A A .  15 THR O    1 1 
        7 18272 1 1 15 THR OG1  O   -3.448 -11.623   5.202 1.00 . A A .  15 THR OG1  1 1 
        7 18273 1 1 16 PHE C    C   -0.270 -13.289   0.029 1.00 . A A .  16 PHE C    1 1 
        7 18274 1 1 16 PHE CA   C   -0.719 -11.850   0.261 1.00 . A A .  16 PHE CA   1 1 
        7 18275 1 1 16 PHE CB   C    0.064 -10.863  -0.603 1.00 . A A .  16 PHE CB   1 1 
        7 18276 1 1 16 PHE CD1  C   -1.625 -10.665  -2.447 1.00 . A A .  16 PHE CD1  1 1 
        7 18277 1 1 16 PHE CD2  C    0.603 -11.445  -3.028 1.00 . A A .  16 PHE CD2  1 1 
        7 18278 1 1 16 PHE CE1  C   -2.000 -10.703  -3.795 1.00 . A A .  16 PHE CE1  1 1 
        7 18279 1 1 16 PHE CE2  C    0.214 -11.515  -4.380 1.00 . A A .  16 PHE CE2  1 1 
        7 18280 1 1 16 PHE CG   C   -0.315 -10.995  -2.062 1.00 . A A .  16 PHE CG   1 1 
        7 18281 1 1 16 PHE CZ   C   -1.084 -11.119  -4.764 1.00 . A A .  16 PHE CZ   1 1 
        7 18282 1 1 16 PHE H    H   -0.049 -10.815   2.015 1.00 . A A .  16 PHE H    1 1 
        7 18283 1 1 16 PHE HA   H   -1.761 -11.800  -0.054 1.00 . A A .  16 PHE HA   1 1 
        7 18284 1 1 16 PHE HB2  H   -0.189  -9.851  -0.298 1.00 . A A .  16 PHE HB2  1 1 
        7 18285 1 1 16 PHE HB3  H    1.137 -11.002  -0.468 1.00 . A A .  16 PHE HB3  1 1 
        7 18286 1 1 16 PHE HD1  H   -2.343 -10.358  -1.703 1.00 . A A .  16 PHE HD1  1 1 
        7 18287 1 1 16 PHE HD2  H    1.610 -11.708  -2.737 1.00 . A A .  16 PHE HD2  1 1 
        7 18288 1 1 16 PHE HE1  H   -2.991 -10.396  -4.090 1.00 . A A .  16 PHE HE1  1 1 
        7 18289 1 1 16 PHE HE2  H    0.928 -11.830  -5.125 1.00 . A A .  16 PHE HE2  1 1 
        7 18290 1 1 16 PHE HZ   H   -1.408 -11.111  -5.792 1.00 . A A .  16 PHE HZ   1 1 
        7 18291 1 1 16 PHE N    N   -0.707 -11.508   1.676 1.00 . A A .  16 PHE N    1 1 
        7 18292 1 1 16 PHE O    O   -1.060 -14.058  -0.494 1.00 . A A .  16 PHE O    1 1 
        7 18293 1 1 17 HIS C    C    0.534 -16.157   0.697 1.00 . A A .  17 HIS C    1 1 
        7 18294 1 1 17 HIS CA   C    1.439 -15.050   0.124 1.00 . A A .  17 HIS CA   1 1 
        7 18295 1 1 17 HIS CB   C    2.892 -15.164   0.599 1.00 . A A .  17 HIS CB   1 1 
        7 18296 1 1 17 HIS CD2  C    4.761 -13.415   0.388 1.00 . A A .  17 HIS CD2  1 1 
        7 18297 1 1 17 HIS CE1  C    4.890 -13.228  -1.790 1.00 . A A .  17 HIS CE1  1 1 
        7 18298 1 1 17 HIS CG   C    3.830 -14.255  -0.158 1.00 . A A .  17 HIS CG   1 1 
        7 18299 1 1 17 HIS H    H    1.549 -13.058   0.928 1.00 . A A .  17 HIS H    1 1 
        7 18300 1 1 17 HIS HA   H    1.427 -15.192  -0.957 1.00 . A A .  17 HIS HA   1 1 
        7 18301 1 1 17 HIS HB2  H    2.942 -14.923   1.663 1.00 . A A .  17 HIS HB2  1 1 
        7 18302 1 1 17 HIS HB3  H    3.231 -16.192   0.473 1.00 . A A .  17 HIS HB3  1 1 
        7 18303 1 1 17 HIS HD1  H    3.384 -14.610  -2.220 1.00 . A A .  17 HIS HD1  1 1 
        7 18304 1 1 17 HIS HD2  H    4.969 -13.292   1.442 1.00 . A A .  17 HIS HD2  1 1 
        7 18305 1 1 17 HIS HE1  H    5.224 -12.943  -2.776 1.00 . A A .  17 HIS HE1  1 1 
        7 18306 1 1 17 HIS N    N    0.940 -13.700   0.422 1.00 . A A .  17 HIS N    1 1 
        7 18307 1 1 17 HIS ND1  N    3.920 -14.117  -1.527 1.00 . A A .  17 HIS ND1  1 1 
        7 18308 1 1 17 HIS NE2  N    5.411 -12.752  -0.654 1.00 . A A .  17 HIS NE2  1 1 
        7 18309 1 1 17 HIS O    O    0.182 -17.087  -0.028 1.00 . A A .  17 HIS O    1 1 
        7 18310 1 1 18 LYS C    C   -2.178 -17.137   1.675 1.00 . A A .  18 LYS C    1 1 
        7 18311 1 1 18 LYS CA   C   -1.003 -16.756   2.601 1.00 . A A .  18 LYS CA   1 1 
        7 18312 1 1 18 LYS CB   C   -1.441 -15.869   3.779 1.00 . A A .  18 LYS CB   1 1 
        7 18313 1 1 18 LYS CD   C   -3.071 -15.016   5.413 1.00 . A A .  18 LYS CD   1 1 
        7 18314 1 1 18 LYS CE   C   -4.226 -15.228   6.392 1.00 . A A .  18 LYS CE   1 1 
        7 18315 1 1 18 LYS CG   C   -2.670 -16.265   4.612 1.00 . A A .  18 LYS CG   1 1 
        7 18316 1 1 18 LYS H    H    0.391 -15.168   2.443 1.00 . A A .  18 LYS H    1 1 
        7 18317 1 1 18 LYS HA   H   -0.593 -17.684   2.999 1.00 . A A .  18 LYS HA   1 1 
        7 18318 1 1 18 LYS HB2  H   -0.594 -15.767   4.459 1.00 . A A .  18 LYS HB2  1 1 
        7 18319 1 1 18 LYS HB3  H   -1.637 -14.887   3.359 1.00 . A A .  18 LYS HB3  1 1 
        7 18320 1 1 18 LYS HD2  H   -2.207 -14.652   5.972 1.00 . A A .  18 LYS HD2  1 1 
        7 18321 1 1 18 LYS HD3  H   -3.366 -14.251   4.696 1.00 . A A .  18 LYS HD3  1 1 
        7 18322 1 1 18 LYS HE2  H   -5.005 -15.810   5.893 1.00 . A A .  18 LYS HE2  1 1 
        7 18323 1 1 18 LYS HE3  H   -3.854 -15.806   7.242 1.00 . A A .  18 LYS HE3  1 1 
        7 18324 1 1 18 LYS HG2  H   -3.500 -16.554   3.965 1.00 . A A .  18 LYS HG2  1 1 
        7 18325 1 1 18 LYS HG3  H   -2.418 -17.089   5.280 1.00 . A A .  18 LYS HG3  1 1 
        7 18326 1 1 18 LYS HZ1  H   -4.115 -13.169   6.689 1.00 . A A .  18 LYS HZ1  1 1 
        7 18327 1 1 18 LYS HZ2  H   -5.059 -13.925   7.808 1.00 . A A .  18 LYS HZ2  1 1 
        7 18328 1 1 18 LYS HZ3  H   -5.615 -13.658   6.321 1.00 . A A .  18 LYS HZ3  1 1 
        7 18329 1 1 18 LYS N    N    0.056 -15.979   1.934 1.00 . A A .  18 LYS N    1 1 
        7 18330 1 1 18 LYS NZ   N   -4.778 -13.920   6.839 1.00 . A A .  18 LYS NZ   1 1 
        7 18331 1 1 18 LYS O    O   -2.540 -18.310   1.595 1.00 . A A .  18 LYS O    1 1 
        7 18332 1 1 19 TYR C    C   -3.574 -16.588  -1.384 1.00 . A A .  19 TYR C    1 1 
        7 18333 1 1 19 TYR CA   C   -3.949 -16.427   0.097 1.00 . A A .  19 TYR CA   1 1 
        7 18334 1 1 19 TYR CB   C   -4.985 -15.310   0.247 1.00 . A A .  19 TYR CB   1 1 
        7 18335 1 1 19 TYR CD1  C   -6.500 -16.232   2.057 1.00 . A A .  19 TYR CD1  1 1 
        7 18336 1 1 19 TYR CD2  C   -5.322 -14.145   2.462 1.00 . A A .  19 TYR CD2  1 1 
        7 18337 1 1 19 TYR CE1  C   -7.099 -16.138   3.324 1.00 . A A .  19 TYR CE1  1 1 
        7 18338 1 1 19 TYR CE2  C   -5.900 -14.045   3.737 1.00 . A A .  19 TYR CE2  1 1 
        7 18339 1 1 19 TYR CG   C   -5.611 -15.231   1.622 1.00 . A A .  19 TYR CG   1 1 
        7 18340 1 1 19 TYR CZ   C   -6.809 -15.038   4.162 1.00 . A A .  19 TYR CZ   1 1 
        7 18341 1 1 19 TYR H    H   -2.472 -15.218   1.097 1.00 . A A .  19 TYR H    1 1 
        7 18342 1 1 19 TYR HA   H   -4.433 -17.359   0.392 1.00 . A A .  19 TYR HA   1 1 
        7 18343 1 1 19 TYR HB2  H   -4.519 -14.354   0.000 1.00 . A A .  19 TYR HB2  1 1 
        7 18344 1 1 19 TYR HB3  H   -5.789 -15.481  -0.470 1.00 . A A .  19 TYR HB3  1 1 
        7 18345 1 1 19 TYR HD1  H   -6.744 -17.058   1.407 1.00 . A A .  19 TYR HD1  1 1 
        7 18346 1 1 19 TYR HD2  H   -4.677 -13.360   2.109 1.00 . A A .  19 TYR HD2  1 1 
        7 18347 1 1 19 TYR HE1  H   -7.804 -16.891   3.640 1.00 . A A .  19 TYR HE1  1 1 
        7 18348 1 1 19 TYR HE2  H   -5.647 -13.199   4.360 1.00 . A A .  19 TYR HE2  1 1 
        7 18349 1 1 19 TYR HH   H   -8.084 -15.635   5.453 1.00 . A A .  19 TYR HH   1 1 
        7 18350 1 1 19 TYR N    N   -2.803 -16.170   0.989 1.00 . A A .  19 TYR N    1 1 
        7 18351 1 1 19 TYR O    O   -4.258 -17.303  -2.101 1.00 . A A .  19 TYR O    1 1 
        7 18352 1 1 19 TYR OH   O   -7.402 -14.961   5.383 1.00 . A A .  19 TYR OH   1 1 
        7 18353 1 1 20 SER C    C   -1.322 -17.227  -3.639 1.00 . A A .  20 SER C    1 1 
        7 18354 1 1 20 SER CA   C   -1.997 -15.910  -3.214 1.00 . A A .  20 SER CA   1 1 
        7 18355 1 1 20 SER CB   C   -1.004 -14.744  -3.325 1.00 . A A .  20 SER CB   1 1 
        7 18356 1 1 20 SER H    H   -2.001 -15.382  -1.149 1.00 . A A .  20 SER H    1 1 
        7 18357 1 1 20 SER HA   H   -2.825 -15.720  -3.896 1.00 . A A .  20 SER HA   1 1 
        7 18358 1 1 20 SER HB2  H   -1.518 -13.817  -3.064 1.00 . A A .  20 SER HB2  1 1 
        7 18359 1 1 20 SER HB3  H   -0.182 -14.907  -2.629 1.00 . A A .  20 SER HB3  1 1 
        7 18360 1 1 20 SER HG   H   -0.338 -13.665  -4.778 1.00 . A A .  20 SER HG   1 1 
        7 18361 1 1 20 SER N    N   -2.503 -15.938  -1.833 1.00 . A A .  20 SER N    1 1 
        7 18362 1 1 20 SER O    O   -1.442 -17.667  -4.795 1.00 . A A .  20 SER O    1 1 
        7 18363 1 1 20 SER OG   O   -0.457 -14.610  -4.610 1.00 . A A .  20 SER OG   1 1 
        7 18364 1 1 21 GLY C    C   -1.219 -20.309  -2.831 1.00 . A A .  21 GLY C    1 1 
        7 18365 1 1 21 GLY CA   C   -0.121 -19.246  -2.854 1.00 . A A .  21 GLY CA   1 1 
        7 18366 1 1 21 GLY H    H   -0.571 -17.470  -1.768 1.00 . A A .  21 GLY H    1 1 
        7 18367 1 1 21 GLY HA2  H    0.406 -19.330  -3.801 1.00 . A A .  21 GLY HA2  1 1 
        7 18368 1 1 21 GLY N    N   -0.653 -17.894  -2.691 1.00 . A A .  21 GLY N    1 1 
        7 18369 1 1 21 GLY O    O   -1.021 -21.385  -3.386 1.00 . A A .  21 GLY O    1 1 
        7 18370 1 1 22 ARG C    C   -4.391 -20.895  -3.338 1.00 . A A .  22 ARG C    1 1 
        7 18371 1 1 22 ARG CA   C   -3.508 -20.923  -2.088 1.00 . A A .  22 ARG CA   1 1 
        7 18372 1 1 22 ARG CB   C   -4.241 -20.517  -0.805 1.00 . A A .  22 ARG CB   1 1 
        7 18373 1 1 22 ARG CD   C   -6.721 -20.590  -0.308 1.00 . A A .  22 ARG CD   1 1 
        7 18374 1 1 22 ARG CG   C   -5.430 -21.412  -0.416 1.00 . A A .  22 ARG CG   1 1 
        7 18375 1 1 22 ARG CZ   C   -9.139 -21.003   0.123 1.00 . A A .  22 ARG CZ   1 1 
        7 18376 1 1 22 ARG H    H   -2.535 -19.063  -1.913 1.00 . A A .  22 ARG H    1 1 
        7 18377 1 1 22 ARG HA   H   -3.126 -21.937  -1.958 1.00 . A A .  22 ARG HA   1 1 
        7 18378 1 1 22 ARG HB2  H   -3.514 -20.539   0.007 1.00 . A A .  22 ARG HB2  1 1 
        7 18379 1 1 22 ARG HB3  H   -4.575 -19.493  -0.927 1.00 . A A .  22 ARG HB3  1 1 
        7 18380 1 1 22 ARG HD2  H   -6.576 -19.801   0.432 1.00 . A A .  22 ARG HD2  1 1 
        7 18381 1 1 22 ARG HD3  H   -6.926 -20.124  -1.273 1.00 . A A .  22 ARG HD3  1 1 
        7 18382 1 1 22 ARG HE   H   -7.676 -22.369   0.355 1.00 . A A .  22 ARG HE   1 1 
        7 18383 1 1 22 ARG HG2  H   -5.566 -22.211  -1.148 1.00 . A A .  22 ARG HG2  1 1 
        7 18384 1 1 22 ARG HG3  H   -5.209 -21.863   0.550 1.00 . A A .  22 ARG HG3  1 1 
        7 18385 1 1 22 ARG HH11 H   -8.738 -19.117  -0.481 1.00 . A A .  22 ARG HH11 1 1 
        7 18386 1 1 22 ARG HH12 H  -10.419 -19.454  -0.190 1.00 . A A .  22 ARG HH12 1 1 
        7 18387 1 1 22 ARG HH21 H   -9.879 -22.764   0.790 1.00 . A A .  22 ARG HH21 1 1 
        7 18388 1 1 22 ARG HH22 H  -11.044 -21.487   0.595 1.00 . A A .  22 ARG HH22 1 1 
        7 18389 1 1 22 ARG N    N   -2.383 -20.007  -2.245 1.00 . A A .  22 ARG N    1 1 
        7 18390 1 1 22 ARG NE   N   -7.875 -21.417   0.086 1.00 . A A .  22 ARG NE   1 1 
        7 18391 1 1 22 ARG NH1  N   -9.462 -19.766  -0.215 1.00 . A A .  22 ARG NH1  1 1 
        7 18392 1 1 22 ARG NH2  N  -10.097 -21.819   0.511 1.00 . A A .  22 ARG NH2  1 1 
        7 18393 1 1 22 ARG O    O   -5.519 -20.418  -3.288 1.00 . A A .  22 ARG O    1 1 
        7 18394 1 1 23 GLU C    C   -3.991 -20.593  -6.796 1.00 . A A .  23 GLU C    1 1 
        7 18395 1 1 23 GLU CA   C   -4.435 -21.664  -5.766 1.00 . A A .  23 GLU CA   1 1 
        7 18396 1 1 23 GLU CB   C   -5.972 -21.832  -5.690 1.00 . A A .  23 GLU CB   1 1 
        7 18397 1 1 23 GLU CD   C   -8.137 -22.584  -6.603 1.00 . A A .  23 GLU CD   1 1 
        7 18398 1 1 23 GLU CG   C   -6.628 -22.754  -6.720 1.00 . A A .  23 GLU CG   1 1 
        7 18399 1 1 23 GLU H    H   -2.884 -21.713  -4.288 1.00 . A A .  23 GLU H    1 1 
        7 18400 1 1 23 GLU HA   H   -4.034 -22.616  -6.115 1.00 . A A .  23 GLU HA   1 1 
        7 18401 1 1 23 GLU HB2  H   -6.233 -22.275  -4.728 1.00 . A A .  23 GLU HB2  1 1 
        7 18402 1 1 23 GLU HB3  H   -6.432 -20.844  -5.750 1.00 . A A .  23 GLU HB3  1 1 
        7 18403 1 1 23 GLU HG2  H   -6.324 -22.502  -7.734 1.00 . A A .  23 GLU HG2  1 1 
        7 18404 1 1 23 GLU HG3  H   -6.348 -23.789  -6.521 1.00 . A A .  23 GLU HG3  1 1 
        7 18405 1 1 23 GLU N    N   -3.839 -21.418  -4.433 1.00 . A A .  23 GLU N    1 1 
        7 18406 1 1 23 GLU O    O   -3.158 -19.717  -6.497 1.00 . A A .  23 GLU O    1 1 
        7 18407 1 1 23 GLU OE1  O   -8.670 -21.644  -7.231 1.00 . A A .  23 GLU OE1  1 1 
        7 18408 1 1 23 GLU OE2  O   -8.793 -23.307  -5.824 1.00 . A A .  23 GLU OE2  1 1 
        7 18409 1 1 24 GLY C    C   -2.585 -20.116  -9.460 1.00 . A A .  24 GLY C    1 1 
        7 18410 1 1 24 GLY CA   C   -4.068 -19.874  -9.183 1.00 . A A .  24 GLY CA   1 1 
        7 18411 1 1 24 GLY H    H   -5.184 -21.400  -8.220 1.00 . A A .  24 GLY H    1 1 
        7 18412 1 1 24 GLY HA2  H   -4.633 -20.140 -10.075 1.00 . A A .  24 GLY HA2  1 1 
        7 18413 1 1 24 GLY N    N   -4.517 -20.666  -8.029 1.00 . A A .  24 GLY N    1 1 
        7 18414 1 1 24 GLY O    O   -2.058 -21.192  -9.170 1.00 . A A .  24 GLY O    1 1 
        7 18415 1 1 25 SER C    C   -0.145 -18.557  -8.187 1.00 . A A .  25 SER C    1 1 
        7 18416 1 1 25 SER CA   C   -0.426 -19.045  -9.634 1.00 . A A .  25 SER CA   1 1 
        7 18417 1 1 25 SER CB   C    0.345 -18.305 -10.742 1.00 . A A .  25 SER CB   1 1 
        7 18418 1 1 25 SER H    H   -2.361 -18.242 -10.213 1.00 . A A .  25 SER H    1 1 
        7 18419 1 1 25 SER HA   H   -0.043 -20.066  -9.679 1.00 . A A .  25 SER HA   1 1 
        7 18420 1 1 25 SER HB2  H    0.044 -18.725 -11.706 1.00 . A A .  25 SER HB2  1 1 
        7 18421 1 1 25 SER HB3  H    0.102 -17.248 -10.754 1.00 . A A .  25 SER HB3  1 1 
        7 18422 1 1 25 SER HG   H    2.139 -18.049 -11.393 1.00 . A A .  25 SER HG   1 1 
        7 18423 1 1 25 SER N    N   -1.868 -19.089  -9.905 1.00 . A A .  25 SER N    1 1 
        7 18424 1 1 25 SER O    O   -1.048 -18.124  -7.446 1.00 . A A .  25 SER O    1 1 
        7 18425 1 1 25 SER OG   O    1.754 -18.446 -10.597 1.00 . A A .  25 SER OG   1 1 
        7 18426 1 1 26 LYS C    C    2.147 -16.997  -6.131 1.00 . A A .  26 LYS C    1 1 
        7 18427 1 1 26 LYS CA   C    1.585 -18.416  -6.372 1.00 . A A .  26 LYS CA   1 1 
        7 18428 1 1 26 LYS CB   C    2.574 -19.514  -5.916 1.00 . A A .  26 LYS CB   1 1 
        7 18429 1 1 26 LYS CD   C    5.045 -20.228  -5.922 1.00 . A A .  26 LYS CD   1 1 
        7 18430 1 1 26 LYS CE   C    4.837 -21.691  -5.483 1.00 . A A .  26 LYS CE   1 1 
        7 18431 1 1 26 LYS CG   C    3.888 -19.593  -6.720 1.00 . A A .  26 LYS CG   1 1 
        7 18432 1 1 26 LYS H    H    1.800 -19.000  -8.431 1.00 . A A .  26 LYS H    1 1 
        7 18433 1 1 26 LYS HA   H    0.720 -18.483  -5.717 1.00 . A A .  26 LYS HA   1 1 
        7 18434 1 1 26 LYS HB2  H    2.814 -19.319  -4.868 1.00 . A A .  26 LYS HB2  1 1 
        7 18435 1 1 26 LYS HB3  H    2.071 -20.482  -5.957 1.00 . A A .  26 LYS HB3  1 1 
        7 18436 1 1 26 LYS HD2  H    5.965 -20.150  -6.506 1.00 . A A .  26 LYS HD2  1 1 
        7 18437 1 1 26 LYS HD3  H    5.198 -19.627  -5.023 1.00 . A A .  26 LYS HD3  1 1 
        7 18438 1 1 26 LYS HE2  H    5.523 -21.890  -4.653 1.00 . A A .  26 LYS HE2  1 1 
        7 18439 1 1 26 LYS HE3  H    3.819 -21.813  -5.098 1.00 . A A .  26 LYS HE3  1 1 
        7 18440 1 1 26 LYS HG2  H    3.719 -20.155  -7.639 1.00 . A A .  26 LYS HG2  1 1 
        7 18441 1 1 26 LYS HG3  H    4.200 -18.584  -6.995 1.00 . A A .  26 LYS HG3  1 1 
        7 18442 1 1 26 LYS HZ1  H    4.451 -22.565  -7.331 1.00 . A A .  26 LYS HZ1  1 1 
        7 18443 1 1 26 LYS HZ2  H    5.045 -23.618  -6.216 1.00 . A A .  26 LYS HZ2  1 1 
        7 18444 1 1 26 LYS HZ3  H    6.043 -22.541  -6.933 1.00 . A A .  26 LYS HZ3  1 1 
        7 18445 1 1 26 LYS N    N    1.120 -18.682  -7.749 1.00 . A A .  26 LYS N    1 1 
        7 18446 1 1 26 LYS NZ   N    5.109 -22.669  -6.570 1.00 . A A .  26 LYS NZ   1 1 
        7 18447 1 1 26 LYS O    O    2.465 -16.645  -4.997 1.00 . A A .  26 LYS O    1 1 
        7 18448 1 1 27 LEU C    C    1.287 -13.908  -7.342 1.00 . A A .  27 LEU C    1 1 
        7 18449 1 1 27 LEU CA   C    2.569 -14.745  -7.141 1.00 . A A .  27 LEU CA   1 1 
        7 18450 1 1 27 LEU CB   C    3.657 -14.467  -8.204 1.00 . A A .  27 LEU CB   1 1 
        7 18451 1 1 27 LEU CD1  C    4.656 -12.465  -6.945 1.00 . A A .  27 LEU CD1  1 1 
        7 18452 1 1 27 LEU CD2  C    5.372 -12.992  -9.290 1.00 . A A .  27 LEU CD2  1 1 
        7 18453 1 1 27 LEU CG   C    4.200 -13.021  -8.301 1.00 . A A .  27 LEU CG   1 1 
        7 18454 1 1 27 LEU H    H    2.012 -16.574  -8.089 1.00 . A A .  27 LEU H    1 1 
        7 18455 1 1 27 LEU HA   H    2.965 -14.493  -6.155 1.00 . A A .  27 LEU HA   1 1 
        7 18456 1 1 27 LEU HB2  H    4.502 -15.123  -7.989 1.00 . A A .  27 LEU HB2  1 1 
        7 18457 1 1 27 LEU HB3  H    3.263 -14.746  -9.183 1.00 . A A .  27 LEU HB3  1 1 
        7 18458 1 1 27 LEU HD11 H    5.407 -13.124  -6.506 1.00 . A A .  27 LEU HD11 1 1 
        7 18459 1 1 27 LEU HD12 H    3.811 -12.375  -6.263 1.00 . A A .  27 LEU HD12 1 1 
        7 18460 1 1 27 LEU HD13 H    5.089 -11.473  -7.079 1.00 . A A .  27 LEU HD13 1 1 
        7 18461 1 1 27 LEU HD21 H    5.044 -13.355 -10.264 1.00 . A A .  27 LEU HD21 1 1 
        7 18462 1 1 27 LEU HD22 H    6.187 -13.618  -8.926 1.00 . A A .  27 LEU HD22 1 1 
        7 18463 1 1 27 LEU HD23 H    5.733 -11.969  -9.402 1.00 . A A .  27 LEU HD23 1 1 
        7 18464 1 1 27 LEU HG   H    3.427 -12.367  -8.704 1.00 . A A .  27 LEU HG   1 1 
        7 18465 1 1 27 LEU N    N    2.271 -16.190  -7.191 1.00 . A A .  27 LEU N    1 1 
        7 18466 1 1 27 LEU O    O    1.331 -12.680  -7.443 1.00 . A A .  27 LEU O    1 1 
        7 18467 1 1 28 THR C    C   -2.330 -14.587  -7.129 1.00 . A A .  28 THR C    1 1 
        7 18468 1 1 28 THR CA   C   -1.135 -14.046  -7.913 1.00 . A A .  28 THR CA   1 1 
        7 18469 1 1 28 THR CB   C   -1.305 -14.414  -9.381 1.00 . A A .  28 THR CB   1 1 
        7 18470 1 1 28 THR CG2  C   -0.236 -13.850 -10.313 1.00 . A A .  28 THR CG2  1 1 
        7 18471 1 1 28 THR H    H    0.157 -15.578  -7.303 1.00 . A A .  28 THR H    1 1 
        7 18472 1 1 28 THR HA   H   -1.135 -12.958  -7.831 1.00 . A A .  28 THR HA   1 1 
        7 18473 1 1 28 THR HB   H   -2.288 -14.091  -9.724 1.00 . A A .  28 THR HB   1 1 
        7 18474 1 1 28 THR HG1  H   -1.529 -16.069 -10.337 1.00 . A A .  28 THR HG1  1 1 
        7 18475 1 1 28 THR HG21 H   -0.578 -13.957 -11.344 1.00 . A A .  28 THR HG21 1 1 
        7 18476 1 1 28 THR HG22 H    0.702 -14.389 -10.191 1.00 . A A .  28 THR HG22 1 1 
        7 18477 1 1 28 THR HG23 H   -0.071 -12.800 -10.097 1.00 . A A .  28 THR HG23 1 1 
        7 18478 1 1 28 THR N    N    0.135 -14.580  -7.430 1.00 . A A .  28 THR N    1 1 
        7 18479 1 1 28 THR O    O   -2.390 -15.750  -6.685 1.00 . A A .  28 THR O    1 1 
        7 18480 1 1 28 THR OG1  O   -1.197 -15.806  -9.439 1.00 . A A .  28 THR OG1  1 1 
        7 18481 1 1 29 LEU C    C   -5.731 -13.950  -7.066 1.00 . A A .  29 LEU C    1 1 
        7 18482 1 1 29 LEU CA   C   -4.495 -13.892  -6.151 1.00 . A A .  29 LEU CA   1 1 
        7 18483 1 1 29 LEU CB   C   -4.450 -12.734  -5.132 1.00 . A A .  29 LEU CB   1 1 
        7 18484 1 1 29 LEU CD1  C   -5.263 -13.866  -3.012 1.00 . A A .  29 LEU CD1  1 1 
        7 18485 1 1 29 LEU CD2  C   -5.569 -11.422  -3.295 1.00 . A A .  29 LEU CD2  1 1 
        7 18486 1 1 29 LEU CG   C   -5.526 -12.758  -4.040 1.00 . A A .  29 LEU CG   1 1 
        7 18487 1 1 29 LEU H    H   -3.200 -12.791  -7.407 1.00 . A A .  29 LEU H    1 1 
        7 18488 1 1 29 LEU HA   H   -4.437 -14.835  -5.610 1.00 . A A .  29 LEU HA   1 1 
        7 18489 1 1 29 LEU HB2  H   -3.482 -12.762  -4.633 1.00 . A A .  29 LEU HB2  1 1 
        7 18490 1 1 29 LEU HB3  H   -4.516 -11.792  -5.674 1.00 . A A .  29 LEU HB3  1 1 
        7 18491 1 1 29 LEU HD11 H   -4.373 -13.633  -2.428 1.00 . A A .  29 LEU HD11 1 1 
        7 18492 1 1 29 LEU HD12 H   -5.101 -14.816  -3.510 1.00 . A A .  29 LEU HD12 1 1 
        7 18493 1 1 29 LEU HD13 H   -6.119 -13.951  -2.342 1.00 . A A .  29 LEU HD13 1 1 
        7 18494 1 1 29 LEU HD21 H   -6.413 -11.428  -2.610 1.00 . A A .  29 LEU HD21 1 1 
        7 18495 1 1 29 LEU HD22 H   -5.687 -10.601  -4.002 1.00 . A A .  29 LEU HD22 1 1 
        7 18496 1 1 29 LEU HD23 H   -4.654 -11.272  -2.724 1.00 . A A .  29 LEU HD23 1 1 
        7 18497 1 1 29 LEU HG   H   -6.484 -12.911  -4.520 1.00 . A A .  29 LEU HG   1 1 
        7 18498 1 1 29 LEU N    N   -3.310 -13.707  -6.972 1.00 . A A .  29 LEU N    1 1 
        7 18499 1 1 29 LEU O    O   -6.360 -12.941  -7.368 1.00 . A A .  29 LEU O    1 1 
        7 18500 1 1 30 SER C    C   -8.555 -15.010  -7.980 1.00 . A A .  30 SER C    1 1 
        7 18501 1 1 30 SER CA   C   -7.161 -15.414  -8.480 1.00 . A A .  30 SER CA   1 1 
        7 18502 1 1 30 SER CB   C   -7.077 -16.886  -8.930 1.00 . A A .  30 SER CB   1 1 
        7 18503 1 1 30 SER H    H   -5.450 -15.929  -7.332 1.00 . A A .  30 SER H    1 1 
        7 18504 1 1 30 SER HA   H   -7.012 -14.809  -9.358 1.00 . A A .  30 SER HA   1 1 
        7 18505 1 1 30 SER HB2  H   -6.140 -17.034  -9.471 1.00 . A A .  30 SER HB2  1 1 
        7 18506 1 1 30 SER HB3  H   -7.066 -17.534  -8.060 1.00 . A A .  30 SER HB3  1 1 
        7 18507 1 1 30 SER HG   H   -7.812 -17.952 -10.378 1.00 . A A .  30 SER HG   1 1 
        7 18508 1 1 30 SER N    N   -6.065 -15.145  -7.541 1.00 . A A .  30 SER N    1 1 
        7 18509 1 1 30 SER O    O   -8.800 -14.877  -6.780 1.00 . A A .  30 SER O    1 1 
        7 18510 1 1 30 SER OG   O   -8.153 -17.292  -9.758 1.00 . A A .  30 SER OG   1 1 
        7 18511 1 1 31 ARG C    C  -11.656 -15.325  -7.690 1.00 . A A .  31 ARG C    1 1 
        7 18512 1 1 31 ARG CA   C  -10.897 -14.501  -8.747 1.00 . A A .  31 ARG CA   1 1 
        7 18513 1 1 31 ARG CB   C  -11.517 -14.607 -10.150 1.00 . A A .  31 ARG CB   1 1 
        7 18514 1 1 31 ARG CD   C  -13.958 -15.317 -10.392 1.00 . A A .  31 ARG CD   1 1 
        7 18515 1 1 31 ARG CG   C  -12.973 -14.150 -10.274 1.00 . A A .  31 ARG CG   1 1 
        7 18516 1 1 31 ARG CZ   C  -16.223 -14.276 -10.338 1.00 . A A .  31 ARG CZ   1 1 
        7 18517 1 1 31 ARG H    H   -9.181 -15.013  -9.876 1.00 . A A .  31 ARG H    1 1 
        7 18518 1 1 31 ARG HA   H  -10.933 -13.457  -8.434 1.00 . A A .  31 ARG HA   1 1 
        7 18519 1 1 31 ARG HB2  H  -10.937 -13.959 -10.806 1.00 . A A .  31 ARG HB2  1 1 
        7 18520 1 1 31 ARG HB3  H  -11.410 -15.626 -10.529 1.00 . A A .  31 ARG HB3  1 1 
        7 18521 1 1 31 ARG HD2  H  -13.535 -16.079 -11.046 1.00 . A A .  31 ARG HD2  1 1 
        7 18522 1 1 31 ARG HD3  H  -14.124 -15.763  -9.408 1.00 . A A .  31 ARG HD3  1 1 
        7 18523 1 1 31 ARG HE   H  -15.313 -14.990 -11.981 1.00 . A A .  31 ARG HE   1 1 
        7 18524 1 1 31 ARG HG2  H  -13.237 -13.523  -9.425 1.00 . A A .  31 ARG HG2  1 1 
        7 18525 1 1 31 ARG HG3  H  -13.053 -13.551 -11.182 1.00 . A A .  31 ARG HG3  1 1 
        7 18526 1 1 31 ARG HH11 H  -15.307 -14.194  -8.532 1.00 . A A .  31 ARG HH11 1 1 
        7 18527 1 1 31 ARG HH12 H  -16.930 -13.541  -8.597 1.00 . A A .  31 ARG HH12 1 1 
        7 18528 1 1 31 ARG HH21 H  -17.393 -14.023 -11.981 1.00 . A A .  31 ARG HH21 1 1 
        7 18529 1 1 31 ARG HH22 H  -18.050 -13.399 -10.503 1.00 . A A .  31 ARG HH22 1 1 
        7 18530 1 1 31 ARG N    N   -9.493 -14.869  -8.917 1.00 . A A .  31 ARG N    1 1 
        7 18531 1 1 31 ARG NE   N  -15.227 -14.868 -10.982 1.00 . A A .  31 ARG NE   1 1 
        7 18532 1 1 31 ARG NH1  N  -16.147 -14.034  -9.048 1.00 . A A .  31 ARG NH1  1 1 
        7 18533 1 1 31 ARG NH2  N  -17.301 -13.906 -10.993 1.00 . A A .  31 ARG NH2  1 1 
        7 18534 1 1 31 ARG O    O  -12.678 -14.856  -7.191 1.00 . A A .  31 ARG O    1 1 
        7 18535 1 1 32 LYS C    C  -10.773 -17.131  -4.893 1.00 . A A .  32 LYS C    1 1 
        7 18536 1 1 32 LYS CA   C  -11.685 -17.254  -6.141 1.00 . A A .  32 LYS CA   1 1 
        7 18537 1 1 32 LYS CB   C  -11.955 -18.693  -6.613 1.00 . A A .  32 LYS CB   1 1 
        7 18538 1 1 32 LYS CD   C  -11.455 -20.238  -4.671 1.00 . A A .  32 LYS CD   1 1 
        7 18539 1 1 32 LYS CE   C  -11.302 -21.728  -4.951 1.00 . A A .  32 LYS CE   1 1 
        7 18540 1 1 32 LYS CG   C  -12.556 -19.571  -5.509 1.00 . A A .  32 LYS CG   1 1 
        7 18541 1 1 32 LYS H    H  -10.406 -16.935  -7.801 1.00 . A A .  32 LYS H    1 1 
        7 18542 1 1 32 LYS HA   H  -12.646 -16.838  -5.835 1.00 . A A .  32 LYS HA   1 1 
        7 18543 1 1 32 LYS HB2  H  -12.677 -18.644  -7.432 1.00 . A A .  32 LYS HB2  1 1 
        7 18544 1 1 32 LYS HB3  H  -11.041 -19.142  -7.008 1.00 . A A .  32 LYS HB3  1 1 
        7 18545 1 1 32 LYS HD2  H  -10.487 -19.764  -4.842 1.00 . A A .  32 LYS HD2  1 1 
        7 18546 1 1 32 LYS HD3  H  -11.699 -20.115  -3.614 1.00 . A A .  32 LYS HD3  1 1 
        7 18547 1 1 32 LYS HE2  H  -10.397 -22.050  -4.437 1.00 . A A .  32 LYS HE2  1 1 
        7 18548 1 1 32 LYS HE3  H  -12.166 -22.251  -4.552 1.00 . A A .  32 LYS HE3  1 1 
        7 18549 1 1 32 LYS HG2  H  -13.190 -18.961  -4.863 1.00 . A A .  32 LYS HG2  1 1 
        7 18550 1 1 32 LYS HG3  H  -13.194 -20.332  -5.959 1.00 . A A .  32 LYS HG3  1 1 
        7 18551 1 1 32 LYS HZ1  H  -11.948 -21.944  -6.940 1.00 . A A .  32 LYS HZ1  1 1 
        7 18552 1 1 32 LYS HZ2  H  -10.760 -23.017  -6.434 1.00 . A A .  32 LYS HZ2  1 1 
        7 18553 1 1 32 LYS HZ3  H  -10.335 -21.551  -6.764 1.00 . A A .  32 LYS HZ3  1 1 
        7 18554 1 1 32 LYS N    N  -11.185 -16.523  -7.308 1.00 . A A .  32 LYS N    1 1 
        7 18555 1 1 32 LYS NZ   N  -11.127 -22.070  -6.376 1.00 . A A .  32 LYS NZ   1 1 
        7 18556 1 1 32 LYS O    O  -11.267 -17.255  -3.774 1.00 . A A .  32 LYS O    1 1 
        7 18557 1 1 33 GLU C    C   -8.906 -15.337  -3.227 1.00 . A A .  33 GLU C    1 1 
        7 18558 1 1 33 GLU CA   C   -8.535 -16.654  -3.930 1.00 . A A .  33 GLU CA   1 1 
        7 18559 1 1 33 GLU CB   C   -7.047 -16.607  -4.366 1.00 . A A .  33 GLU CB   1 1 
        7 18560 1 1 33 GLU CD   C   -5.067 -17.604  -5.623 1.00 . A A .  33 GLU CD   1 1 
        7 18561 1 1 33 GLU CG   C   -6.532 -17.789  -5.192 1.00 . A A .  33 GLU CG   1 1 
        7 18562 1 1 33 GLU H    H   -9.147 -16.637  -5.982 1.00 . A A .  33 GLU H    1 1 
        7 18563 1 1 33 GLU HA   H   -8.644 -17.464  -3.209 1.00 . A A .  33 GLU HA   1 1 
        7 18564 1 1 33 GLU HB2  H   -6.867 -15.696  -4.933 1.00 . A A .  33 GLU HB2  1 1 
        7 18565 1 1 33 GLU HB3  H   -6.437 -16.578  -3.461 1.00 . A A .  33 GLU HB3  1 1 
        7 18566 1 1 33 GLU HG2  H   -6.637 -18.695  -4.605 1.00 . A A .  33 GLU HG2  1 1 
        7 18567 1 1 33 GLU HG3  H   -7.157 -17.907  -6.072 1.00 . A A .  33 GLU HG3  1 1 
        7 18568 1 1 33 GLU N    N   -9.465 -16.888  -5.053 1.00 . A A .  33 GLU N    1 1 
        7 18569 1 1 33 GLU O    O   -9.194 -15.334  -2.031 1.00 . A A .  33 GLU O    1 1 
        7 18570 1 1 33 GLU OE1  O   -4.076 -17.636  -4.884 1.00 . A A .  33 GLU OE1  1 1 
        7 18571 1 1 33 GLU OE2  O   -4.675 -17.425  -6.789 1.00 . A A .  33 GLU OE2  1 1 
        7 18572 1 1 34 LEU C    C  -10.504 -12.762  -2.626 1.00 . A A .  34 LEU C    1 1 
        7 18573 1 1 34 LEU CA   C   -9.267 -12.868  -3.536 1.00 . A A .  34 LEU CA   1 1 
        7 18574 1 1 34 LEU CB   C   -9.443 -12.037  -4.827 1.00 . A A .  34 LEU CB   1 1 
        7 18575 1 1 34 LEU CD1  C   -8.598  -9.748  -4.050 1.00 . A A .  34 LEU CD1  1 1 
        7 18576 1 1 34 LEU CD2  C  -10.297  -9.937  -5.897 1.00 . A A .  34 LEU CD2  1 1 
        7 18577 1 1 34 LEU CG   C   -9.783 -10.555  -4.598 1.00 . A A .  34 LEU CG   1 1 
        7 18578 1 1 34 LEU H    H   -8.821 -14.348  -4.992 1.00 . A A .  34 LEU H    1 1 
        7 18579 1 1 34 LEU HA   H   -8.412 -12.500  -2.969 1.00 . A A .  34 LEU HA   1 1 
        7 18580 1 1 34 LEU HB2  H   -8.536 -12.101  -5.432 1.00 . A A .  34 LEU HB2  1 1 
        7 18581 1 1 34 LEU HB3  H  -10.252 -12.486  -5.407 1.00 . A A .  34 LEU HB3  1 1 
        7 18582 1 1 34 LEU HD11 H   -8.314 -10.127  -3.071 1.00 . A A .  34 LEU HD11 1 1 
        7 18583 1 1 34 LEU HD12 H   -8.875  -8.699  -3.947 1.00 . A A .  34 LEU HD12 1 1 
        7 18584 1 1 34 LEU HD13 H   -7.754  -9.819  -4.736 1.00 . A A .  34 LEU HD13 1 1 
        7 18585 1 1 34 LEU HD21 H   -9.528  -9.976  -6.668 1.00 . A A .  34 LEU HD21 1 1 
        7 18586 1 1 34 LEU HD22 H  -10.599  -8.905  -5.725 1.00 . A A .  34 LEU HD22 1 1 
        7 18587 1 1 34 LEU HD23 H  -11.174 -10.493  -6.228 1.00 . A A .  34 LEU HD23 1 1 
        7 18588 1 1 34 LEU HG   H  -10.598 -10.505  -3.886 1.00 . A A .  34 LEU HG   1 1 
        7 18589 1 1 34 LEU N    N   -8.995 -14.239  -3.993 1.00 . A A .  34 LEU N    1 1 
        7 18590 1 1 34 LEU O    O  -10.487 -12.102  -1.585 1.00 . A A .  34 LEU O    1 1 
        7 18591 1 1 35 LYS C    C  -12.764 -13.870  -0.860 1.00 . A A .  35 LYS C    1 1 
        7 18592 1 1 35 LYS CA   C  -12.872 -13.430  -2.326 1.00 . A A .  35 LYS CA   1 1 
        7 18593 1 1 35 LYS CB   C  -13.807 -14.333  -3.153 1.00 . A A .  35 LYS CB   1 1 
        7 18594 1 1 35 LYS CD   C  -15.912 -15.442  -2.158 1.00 . A A .  35 LYS CD   1 1 
        7 18595 1 1 35 LYS CE   C  -15.434 -15.590  -0.718 1.00 . A A .  35 LYS CE   1 1 
        7 18596 1 1 35 LYS CG   C  -15.300 -14.201  -2.809 1.00 . A A .  35 LYS CG   1 1 
        7 18597 1 1 35 LYS H    H  -11.527 -13.942  -3.886 1.00 . A A .  35 LYS H    1 1 
        7 18598 1 1 35 LYS HA   H  -13.247 -12.407  -2.313 1.00 . A A .  35 LYS HA   1 1 
        7 18599 1 1 35 LYS HB2  H  -13.701 -14.051  -4.205 1.00 . A A .  35 LYS HB2  1 1 
        7 18600 1 1 35 LYS HB3  H  -13.482 -15.371  -3.065 1.00 . A A .  35 LYS HB3  1 1 
        7 18601 1 1 35 LYS HD2  H  -16.998 -15.331  -2.163 1.00 . A A .  35 LYS HD2  1 1 
        7 18602 1 1 35 LYS HD3  H  -15.643 -16.331  -2.731 1.00 . A A .  35 LYS HD3  1 1 
        7 18603 1 1 35 LYS HE2  H  -14.375 -15.858  -0.713 1.00 . A A .  35 LYS HE2  1 1 
        7 18604 1 1 35 LYS HE3  H  -15.541 -14.629  -0.203 1.00 . A A .  35 LYS HE3  1 1 
        7 18605 1 1 35 LYS HG2  H  -15.474 -13.338  -2.165 1.00 . A A .  35 LYS HG2  1 1 
        7 18606 1 1 35 LYS HG3  H  -15.832 -14.028  -3.742 1.00 . A A .  35 LYS HG3  1 1 
        7 18607 1 1 35 LYS HZ1  H  -15.725 -16.813   0.890 1.00 . A A .  35 LYS HZ1  1 1 
        7 18608 1 1 35 LYS HZ2  H  -16.182 -17.509  -0.481 1.00 . A A .  35 LYS HZ2  1 1 
        7 18609 1 1 35 LYS HZ3  H  -17.153 -16.324   0.183 1.00 . A A .  35 LYS HZ3  1 1 
        7 18610 1 1 35 LYS N    N  -11.588 -13.432  -3.018 1.00 . A A .  35 LYS N    1 1 
        7 18611 1 1 35 LYS NZ   N  -16.196 -16.625   0.003 1.00 . A A .  35 LYS NZ   1 1 
        7 18612 1 1 35 LYS O    O  -13.476 -13.336  -0.016 1.00 . A A .  35 LYS O    1 1 
        7 18613 1 1 36 GLU C    C  -10.337 -14.683   1.472 1.00 . A A .  36 GLU C    1 1 
        7 18614 1 1 36 GLU CA   C  -11.595 -15.300   0.814 1.00 . A A .  36 GLU CA   1 1 
        7 18615 1 1 36 GLU CB   C  -11.551 -16.842   0.838 1.00 . A A .  36 GLU CB   1 1 
        7 18616 1 1 36 GLU CD   C  -13.826 -17.474   1.750 1.00 . A A .  36 GLU CD   1 1 
        7 18617 1 1 36 GLU CG   C  -12.322 -17.431   2.036 1.00 . A A .  36 GLU CG   1 1 
        7 18618 1 1 36 GLU H    H  -11.306 -15.176  -1.310 1.00 . A A .  36 GLU H    1 1 
        7 18619 1 1 36 GLU HA   H  -12.433 -14.993   1.440 1.00 . A A .  36 GLU HA   1 1 
        7 18620 1 1 36 GLU HB2  H  -11.978 -17.242  -0.084 1.00 . A A .  36 GLU HB2  1 1 
        7 18621 1 1 36 GLU HB3  H  -10.513 -17.174   0.877 1.00 . A A .  36 GLU HB3  1 1 
        7 18622 1 1 36 GLU HG2  H  -11.977 -18.453   2.199 1.00 . A A .  36 GLU HG2  1 1 
        7 18623 1 1 36 GLU HG3  H  -12.113 -16.857   2.940 1.00 . A A .  36 GLU HG3  1 1 
        7 18624 1 1 36 GLU N    N  -11.868 -14.812  -0.549 1.00 . A A .  36 GLU N    1 1 
        7 18625 1 1 36 GLU O    O   -9.893 -15.187   2.502 1.00 . A A .  36 GLU O    1 1 
        7 18626 1 1 36 GLU OE1  O  -14.213 -18.242   0.841 1.00 . A A .  36 GLU OE1  1 1 
        7 18627 1 1 36 GLU OE2  O  -14.615 -16.693   2.340 1.00 . A A .  36 GLU OE2  1 1 
        7 18628 1 1 37 LEU C    C   -9.882 -11.409   2.038 1.00 . A A .  37 LEU C    1 1 
        7 18629 1 1 37 LEU CA   C   -8.996 -12.600   1.667 1.00 . A A .  37 LEU CA   1 1 
        7 18630 1 1 37 LEU CB   C   -7.788 -12.132   0.817 1.00 . A A .  37 LEU CB   1 1 
        7 18631 1 1 37 LEU CD1  C   -6.573 -10.785   2.689 1.00 . A A .  37 LEU CD1  1 1 
        7 18632 1 1 37 LEU CD2  C   -5.990 -10.434   0.299 1.00 . A A .  37 LEU CD2  1 1 
        7 18633 1 1 37 LEU CG   C   -7.125 -10.801   1.258 1.00 . A A .  37 LEU CG   1 1 
        7 18634 1 1 37 LEU H    H  -10.060 -13.348  -0.024 1.00 . A A .  37 LEU H    1 1 
        7 18635 1 1 37 LEU HA   H   -8.650 -13.030   2.621 1.00 . A A .  37 LEU HA   1 1 
        7 18636 1 1 37 LEU HB2  H   -7.042 -12.924   0.809 1.00 . A A .  37 LEU HB2  1 1 
        7 18637 1 1 37 LEU HB3  H   -8.120 -12.002  -0.213 1.00 . A A .  37 LEU HB3  1 1 
        7 18638 1 1 37 LEU HD11 H   -5.656 -11.367   2.748 1.00 . A A .  37 LEU HD11 1 1 
        7 18639 1 1 37 LEU HD12 H   -7.302 -11.188   3.385 1.00 . A A .  37 LEU HD12 1 1 
        7 18640 1 1 37 LEU HD13 H   -6.352  -9.756   2.974 1.00 . A A .  37 LEU HD13 1 1 
        7 18641 1 1 37 LEU HD21 H   -6.398 -10.270  -0.696 1.00 . A A .  37 LEU HD21 1 1 
        7 18642 1 1 37 LEU HD22 H   -5.246 -11.232   0.263 1.00 . A A .  37 LEU HD22 1 1 
        7 18643 1 1 37 LEU HD23 H   -5.514  -9.513   0.632 1.00 . A A .  37 LEU HD23 1 1 
        7 18644 1 1 37 LEU HG   H   -7.862 -10.001   1.185 1.00 . A A .  37 LEU HG   1 1 
        7 18645 1 1 37 LEU N    N   -9.773 -13.600   0.914 1.00 . A A .  37 LEU N    1 1 
        7 18646 1 1 37 LEU O    O   -9.962 -11.076   3.217 1.00 . A A .  37 LEU O    1 1 
        7 18647 1 1 38 ILE C    C  -12.278  -9.626   2.384 1.00 . A A .  38 ILE C    1 1 
        7 18648 1 1 38 ILE CA   C  -11.194  -9.453   1.329 1.00 . A A .  38 ILE CA   1 1 
        7 18649 1 1 38 ILE CB   C  -11.831  -8.837   0.065 1.00 . A A .  38 ILE CB   1 1 
        7 18650 1 1 38 ILE CD1  C  -11.740  -8.606  -2.429 1.00 . A A .  38 ILE CD1  1 1 
        7 18651 1 1 38 ILE CG1  C  -10.899  -8.694  -1.151 1.00 . A A .  38 ILE CG1  1 1 
        7 18652 1 1 38 ILE CG2  C  -12.427  -7.467   0.455 1.00 . A A .  38 ILE CG2  1 1 
        7 18653 1 1 38 ILE H    H  -10.443 -11.085   0.111 1.00 . A A .  38 ILE H    1 1 
        7 18654 1 1 38 ILE HA   H  -10.469  -8.751   1.744 1.00 . A A .  38 ILE HA   1 1 
        7 18655 1 1 38 ILE HB   H  -12.644  -9.493  -0.240 1.00 . A A .  38 ILE HB   1 1 
        7 18656 1 1 38 ILE HD11 H  -12.517  -7.851  -2.340 1.00 . A A .  38 ILE HD11 1 1 
        7 18657 1 1 38 ILE HD12 H  -11.105  -8.350  -3.275 1.00 . A A .  38 ILE HD12 1 1 
        7 18658 1 1 38 ILE HD13 H  -12.218  -9.571  -2.609 1.00 . A A .  38 ILE HD13 1 1 
        7 18659 1 1 38 ILE HG12 H  -10.280  -7.807  -1.051 1.00 . A A .  38 ILE HG12 1 1 
        7 18660 1 1 38 ILE HG13 H  -10.236  -9.552  -1.239 1.00 . A A .  38 ILE HG13 1 1 
        7 18661 1 1 38 ILE HG21 H  -13.302  -7.600   1.092 1.00 . A A .  38 ILE HG21 1 1 
        7 18662 1 1 38 ILE HG22 H  -11.696  -6.875   1.002 1.00 . A A .  38 ILE HG22 1 1 
        7 18663 1 1 38 ILE HG23 H  -12.736  -6.907  -0.423 1.00 . A A .  38 ILE HG23 1 1 
        7 18664 1 1 38 ILE N    N  -10.527 -10.746   1.067 1.00 . A A .  38 ILE N    1 1 
        7 18665 1 1 38 ILE O    O  -12.188  -9.066   3.470 1.00 . A A .  38 ILE O    1 1 
        7 18666 1 1 39 LYS C    C  -14.050 -11.462   4.222 1.00 . A A .  39 LYS C    1 1 
        7 18667 1 1 39 LYS CA   C  -14.437 -10.693   2.939 1.00 . A A .  39 LYS CA   1 1 
        7 18668 1 1 39 LYS CB   C  -15.493 -11.376   2.046 1.00 . A A .  39 LYS CB   1 1 
        7 18669 1 1 39 LYS CD   C  -16.168 -13.639   2.870 1.00 . A A .  39 LYS CD   1 1 
        7 18670 1 1 39 LYS CE   C  -17.175 -14.426   3.700 1.00 . A A .  39 LYS CE   1 1 
        7 18671 1 1 39 LYS CG   C  -16.601 -12.174   2.736 1.00 . A A .  39 LYS CG   1 1 
        7 18672 1 1 39 LYS H    H  -13.264 -10.924   1.188 1.00 . A A .  39 LYS H    1 1 
        7 18673 1 1 39 LYS HA   H  -14.829  -9.725   3.252 1.00 . A A .  39 LYS HA   1 1 
        7 18674 1 1 39 LYS HB2  H  -15.966 -10.608   1.446 1.00 . A A .  39 LYS HB2  1 1 
        7 18675 1 1 39 LYS HB3  H  -15.004 -12.033   1.334 1.00 . A A .  39 LYS HB3  1 1 
        7 18676 1 1 39 LYS HD2  H  -16.110 -14.061   1.866 1.00 . A A .  39 LYS HD2  1 1 
        7 18677 1 1 39 LYS HD3  H  -15.186 -13.724   3.334 1.00 . A A .  39 LYS HD3  1 1 
        7 18678 1 1 39 LYS HE2  H  -16.942 -14.293   4.758 1.00 . A A .  39 LYS HE2  1 1 
        7 18679 1 1 39 LYS HE3  H  -18.174 -14.025   3.497 1.00 . A A .  39 LYS HE3  1 1 
        7 18680 1 1 39 LYS HG2  H  -16.864 -11.737   3.699 1.00 . A A .  39 LYS HG2  1 1 
        7 18681 1 1 39 LYS HG3  H  -17.483 -12.137   2.102 1.00 . A A .  39 LYS HG3  1 1 
        7 18682 1 1 39 LYS HZ1  H  -17.663 -16.428   3.942 1.00 . A A .  39 LYS HZ1  1 1 
        7 18683 1 1 39 LYS HZ2  H  -16.185 -16.187   3.201 1.00 . A A .  39 LYS HZ2  1 1 
        7 18684 1 1 39 LYS HZ3  H  -17.590 -15.903   2.389 1.00 . A A .  39 LYS HZ3  1 1 
        7 18685 1 1 39 LYS N    N  -13.282 -10.448   2.079 1.00 . A A .  39 LYS N    1 1 
        7 18686 1 1 39 LYS NZ   N  -17.143 -15.848   3.303 1.00 . A A .  39 LYS NZ   1 1 
        7 18687 1 1 39 LYS O    O  -14.848 -11.596   5.145 1.00 . A A .  39 LYS O    1 1 
        7 18688 1 1 40 LYS C    C  -11.728 -11.575   6.453 1.00 . A A .  40 LYS C    1 1 
        7 18689 1 1 40 LYS CA   C  -12.236 -12.622   5.443 1.00 . A A .  40 LYS CA   1 1 
        7 18690 1 1 40 LYS CB   C  -11.103 -13.524   4.904 1.00 . A A .  40 LYS CB   1 1 
        7 18691 1 1 40 LYS CD   C  -10.823 -14.733   7.126 1.00 . A A .  40 LYS CD   1 1 
        7 18692 1 1 40 LYS CE   C   -9.623 -13.911   7.619 1.00 . A A .  40 LYS CE   1 1 
        7 18693 1 1 40 LYS CG   C  -10.920 -14.869   5.611 1.00 . A A .  40 LYS CG   1 1 
        7 18694 1 1 40 LYS H    H  -12.209 -11.872   3.502 1.00 . A A .  40 LYS H    1 1 
        7 18695 1 1 40 LYS HA   H  -13.000 -13.225   5.934 1.00 . A A .  40 LYS HA   1 1 
        7 18696 1 1 40 LYS HB2  H  -11.324 -13.762   3.866 1.00 . A A .  40 LYS HB2  1 1 
        7 18697 1 1 40 LYS HB3  H  -10.157 -12.985   4.913 1.00 . A A .  40 LYS HB3  1 1 
        7 18698 1 1 40 LYS HD2  H  -11.748 -14.255   7.425 1.00 . A A .  40 LYS HD2  1 1 
        7 18699 1 1 40 LYS HD3  H  -10.775 -15.731   7.549 1.00 . A A .  40 LYS HD3  1 1 
        7 18700 1 1 40 LYS HE2  H   -8.731 -14.537   7.662 1.00 . A A .  40 LYS HE2  1 1 
        7 18701 1 1 40 LYS HE3  H   -9.417 -13.116   6.898 1.00 . A A .  40 LYS HE3  1 1 
        7 18702 1 1 40 LYS HG2  H  -11.780 -15.499   5.378 1.00 . A A .  40 LYS HG2  1 1 
        7 18703 1 1 40 LYS HG3  H  -10.030 -15.366   5.227 1.00 . A A .  40 LYS HG3  1 1 
        7 18704 1 1 40 LYS HZ1  H   -9.119 -12.590   9.099 1.00 . A A .  40 LYS HZ1  1 1 
        7 18705 1 1 40 LYS HZ2  H   -9.944 -13.919   9.698 1.00 . A A .  40 LYS HZ2  1 1 
        7 18706 1 1 40 LYS HZ3  H  -10.700 -12.675   8.881 1.00 . A A .  40 LYS HZ3  1 1 
        7 18707 1 1 40 LYS N    N  -12.827 -11.990   4.283 1.00 . A A .  40 LYS N    1 1 
        7 18708 1 1 40 LYS NZ   N   -9.873 -13.265   8.933 1.00 . A A .  40 LYS NZ   1 1 
        7 18709 1 1 40 LYS O    O  -11.889 -11.786   7.654 1.00 . A A .  40 LYS O    1 1 
        7 18710 1 1 41 GLU C    C  -11.445  -8.206   6.802 1.00 . A A .  41 GLU C    1 1 
        7 18711 1 1 41 GLU CA   C  -10.519  -9.445   6.839 1.00 . A A .  41 GLU CA   1 1 
        7 18712 1 1 41 GLU CB   C   -9.058  -9.107   6.430 1.00 . A A .  41 GLU CB   1 1 
        7 18713 1 1 41 GLU CD   C   -7.651 -11.177   7.283 1.00 . A A .  41 GLU CD   1 1 
        7 18714 1 1 41 GLU CG   C   -8.084 -10.272   6.123 1.00 . A A .  41 GLU CG   1 1 
        7 18715 1 1 41 GLU H    H  -11.007 -10.400   4.977 1.00 . A A .  41 GLU H    1 1 
        7 18716 1 1 41 GLU HA   H  -10.486  -9.789   7.874 1.00 . A A .  41 GLU HA   1 1 
        7 18717 1 1 41 GLU HB2  H   -9.090  -8.509   5.518 1.00 . A A .  41 GLU HB2  1 1 
        7 18718 1 1 41 GLU HB3  H   -8.616  -8.478   7.203 1.00 . A A .  41 GLU HB3  1 1 
        7 18719 1 1 41 GLU HG2  H   -8.523 -10.906   5.356 1.00 . A A .  41 GLU HG2  1 1 
        7 18720 1 1 41 GLU HG3  H   -7.181  -9.833   5.697 1.00 . A A .  41 GLU HG3  1 1 
        7 18721 1 1 41 GLU N    N  -11.085 -10.500   5.985 1.00 . A A .  41 GLU N    1 1 
        7 18722 1 1 41 GLU O    O  -12.216  -7.975   7.727 1.00 . A A .  41 GLU O    1 1 
        7 18723 1 1 41 GLU OE1  O   -8.328 -11.206   8.330 1.00 . A A .  41 GLU OE1  1 1 
        7 18724 1 1 41 GLU OE2  O   -6.675 -11.947   7.094 1.00 . A A .  41 GLU OE2  1 1 
        7 18725 1 1 42 LEU C    C  -13.646  -6.207   5.342 1.00 . A A .  42 LEU C    1 1 
        7 18726 1 1 42 LEU CA   C  -12.103  -6.164   5.448 1.00 . A A .  42 LEU CA   1 1 
        7 18727 1 1 42 LEU CB   C  -11.459  -5.585   4.166 1.00 . A A .  42 LEU CB   1 1 
        7 18728 1 1 42 LEU CD1  C   -9.286  -5.188   2.952 1.00 . A A .  42 LEU CD1  1 1 
        7 18729 1 1 42 LEU CD2  C   -9.819  -3.837   4.992 1.00 . A A .  42 LEU CD2  1 1 
        7 18730 1 1 42 LEU CG   C   -9.969  -5.210   4.323 1.00 . A A .  42 LEU CG   1 1 
        7 18731 1 1 42 LEU H    H  -10.997  -7.876   4.881 1.00 . A A .  42 LEU H    1 1 
        7 18732 1 1 42 LEU HA   H  -11.884  -5.514   6.297 1.00 . A A .  42 LEU HA   1 1 
        7 18733 1 1 42 LEU HB2  H  -11.568  -6.324   3.372 1.00 . A A .  42 LEU HB2  1 1 
        7 18734 1 1 42 LEU HB3  H  -12.001  -4.692   3.851 1.00 . A A .  42 LEU HB3  1 1 
        7 18735 1 1 42 LEU HD11 H   -9.818  -4.511   2.286 1.00 . A A .  42 LEU HD11 1 1 
        7 18736 1 1 42 LEU HD12 H   -9.292  -6.192   2.525 1.00 . A A .  42 LEU HD12 1 1 
        7 18737 1 1 42 LEU HD13 H   -8.252  -4.856   3.053 1.00 . A A .  42 LEU HD13 1 1 
        7 18738 1 1 42 LEU HD21 H  -10.357  -3.827   5.937 1.00 . A A .  42 LEU HD21 1 1 
        7 18739 1 1 42 LEU HD22 H  -10.227  -3.057   4.347 1.00 . A A .  42 LEU HD22 1 1 
        7 18740 1 1 42 LEU HD23 H   -8.765  -3.629   5.183 1.00 . A A .  42 LEU HD23 1 1 
        7 18741 1 1 42 LEU HG   H   -9.458  -5.952   4.936 1.00 . A A .  42 LEU HG   1 1 
        7 18742 1 1 42 LEU N    N  -11.461  -7.472   5.683 1.00 . A A .  42 LEU N    1 1 
        7 18743 1 1 42 LEU O    O  -14.265  -5.322   4.752 1.00 . A A .  42 LEU O    1 1 
        7 18744 1 1 43 CYS C    C  -16.634  -6.339   6.245 1.00 . A A .  43 CYS C    1 1 
        7 18745 1 1 43 CYS CA   C  -15.723  -7.514   5.841 1.00 . A A .  43 CYS CA   1 1 
        7 18746 1 1 43 CYS CB   C  -15.984  -8.749   6.722 1.00 . A A .  43 CYS CB   1 1 
        7 18747 1 1 43 CYS H    H  -13.709  -7.865   6.450 1.00 . A A .  43 CYS H    1 1 
        7 18748 1 1 43 CYS HA   H  -15.986  -7.755   4.809 1.00 . A A .  43 CYS HA   1 1 
        7 18749 1 1 43 CYS HB2  H  -17.050  -8.987   6.704 1.00 . A A .  43 CYS HB2  1 1 
        7 18750 1 1 43 CYS HB3  H  -15.436  -9.603   6.328 1.00 . A A .  43 CYS HB3  1 1 
        7 18751 1 1 43 CYS HG   H  -14.150  -8.294   8.270 1.00 . A A .  43 CYS HG   1 1 
        7 18752 1 1 43 CYS N    N  -14.284  -7.237   5.903 1.00 . A A .  43 CYS N    1 1 
        7 18753 1 1 43 CYS O    O  -17.696  -6.160   5.642 1.00 . A A .  43 CYS O    1 1 
        7 18754 1 1 43 CYS SG   S  -15.474  -8.478   8.450 1.00 . A A .  43 CYS SG   1 1 
        7 18755 1 1 44 LEU C    C  -17.373  -3.309   6.905 1.00 . A A .  44 LEU C    1 1 
        7 18756 1 1 44 LEU CA   C  -16.972  -4.448   7.855 1.00 . A A .  44 LEU CA   1 1 
        7 18757 1 1 44 LEU CB   C  -16.202  -3.930   9.091 1.00 . A A .  44 LEU CB   1 1 
        7 18758 1 1 44 LEU CD1  C  -14.465  -2.497  10.194 1.00 . A A .  44 LEU CD1  1 1 
        7 18759 1 1 44 LEU CD2  C  -13.911  -3.545   7.971 1.00 . A A .  44 LEU CD2  1 1 
        7 18760 1 1 44 LEU CG   C  -15.030  -2.950   8.841 1.00 . A A .  44 LEU CG   1 1 
        7 18761 1 1 44 LEU H    H  -15.319  -5.768   7.647 1.00 . A A .  44 LEU H    1 1 
        7 18762 1 1 44 LEU HA   H  -17.912  -4.876   8.210 1.00 . A A .  44 LEU HA   1 1 
        7 18763 1 1 44 LEU HB2  H  -16.928  -3.415   9.722 1.00 . A A .  44 LEU HB2  1 1 
        7 18764 1 1 44 LEU HB3  H  -15.835  -4.786   9.662 1.00 . A A .  44 LEU HB3  1 1 
        7 18765 1 1 44 LEU HD11 H  -14.084  -3.357  10.748 1.00 . A A .  44 LEU HD11 1 1 
        7 18766 1 1 44 LEU HD12 H  -15.246  -2.011  10.781 1.00 . A A .  44 LEU HD12 1 1 
        7 18767 1 1 44 LEU HD13 H  -13.653  -1.787  10.038 1.00 . A A .  44 LEU HD13 1 1 
        7 18768 1 1 44 LEU HD21 H  -14.260  -3.694   6.952 1.00 . A A .  44 LEU HD21 1 1 
        7 18769 1 1 44 LEU HD22 H  -13.577  -4.497   8.385 1.00 . A A .  44 LEU HD22 1 1 
        7 18770 1 1 44 LEU HD23 H  -13.066  -2.857   7.935 1.00 . A A .  44 LEU HD23 1 1 
        7 18771 1 1 44 LEU HG   H  -15.413  -2.063   8.335 1.00 . A A .  44 LEU HG   1 1 
        7 18772 1 1 44 LEU N    N  -16.209  -5.536   7.230 1.00 . A A .  44 LEU N    1 1 
        7 18773 1 1 44 LEU O    O  -18.333  -2.598   7.187 1.00 . A A .  44 LEU O    1 1 
        7 18774 1 1 45 GLY C    C  -18.252  -2.706   3.835 1.00 . A A .  45 GLY C    1 1 
        7 18775 1 1 45 GLY CA   C  -17.083  -2.219   4.697 1.00 . A A .  45 GLY CA   1 1 
        7 18776 1 1 45 GLY H    H  -15.926  -3.794   5.577 1.00 . A A .  45 GLY H    1 1 
        7 18777 1 1 45 GLY HA2  H  -17.390  -1.276   5.152 1.00 . A A .  45 GLY HA2  1 1 
        7 18778 1 1 45 GLY N    N  -16.704  -3.169   5.754 1.00 . A A .  45 GLY N    1 1 
        7 18779 1 1 45 GLY O    O  -18.312  -2.350   2.663 1.00 . A A .  45 GLY O    1 1 
        7 18780 1 1 46 GLU C    C  -19.651  -5.152   2.493 1.00 . A A .  46 GLU C    1 1 
        7 18781 1 1 46 GLU CA   C  -20.173  -4.314   3.676 1.00 . A A .  46 GLU CA   1 1 
        7 18782 1 1 46 GLU CB   C  -21.333  -3.364   3.300 1.00 . A A .  46 GLU CB   1 1 
        7 18783 1 1 46 GLU CD   C  -23.065  -4.092   4.982 1.00 . A A .  46 GLU CD   1 1 
        7 18784 1 1 46 GLU CG   C  -22.171  -2.943   4.518 1.00 . A A .  46 GLU CG   1 1 
        7 18785 1 1 46 GLU H    H  -19.001  -3.767   5.365 1.00 . A A .  46 GLU H    1 1 
        7 18786 1 1 46 GLU HA   H  -20.553  -5.048   4.383 1.00 . A A .  46 GLU HA   1 1 
        7 18787 1 1 46 GLU HB2  H  -20.933  -2.472   2.815 1.00 . A A .  46 GLU HB2  1 1 
        7 18788 1 1 46 GLU HB3  H  -22.000  -3.851   2.589 1.00 . A A .  46 GLU HB3  1 1 
        7 18789 1 1 46 GLU HG2  H  -21.519  -2.626   5.333 1.00 . A A .  46 GLU HG2  1 1 
        7 18790 1 1 46 GLU HG3  H  -22.798  -2.097   4.234 1.00 . A A .  46 GLU HG3  1 1 
        7 18791 1 1 46 GLU N    N  -19.107  -3.583   4.377 1.00 . A A .  46 GLU N    1 1 
        7 18792 1 1 46 GLU O    O  -20.410  -5.545   1.605 1.00 . A A .  46 GLU O    1 1 
        7 18793 1 1 46 GLU OE1  O  -22.575  -5.009   5.683 1.00 . A A .  46 GLU OE1  1 1 
        7 18794 1 1 46 GLU OE2  O  -24.237  -4.170   4.546 1.00 . A A .  46 GLU OE2  1 1 
        7 18795 1 1 47 MET C    C  -17.875  -7.694   1.392 1.00 . A A .  47 MET C    1 1 
        7 18796 1 1 47 MET CA   C  -17.686  -6.168   1.354 1.00 . A A .  47 MET CA   1 1 
        7 18797 1 1 47 MET CB   C  -16.220  -5.727   1.255 1.00 . A A .  47 MET CB   1 1 
        7 18798 1 1 47 MET CE   C  -15.866  -3.831  -1.715 1.00 . A A .  47 MET CE   1 1 
        7 18799 1 1 47 MET CG   C  -15.660  -6.020  -0.141 1.00 . A A .  47 MET CG   1 1 
        7 18800 1 1 47 MET H    H  -17.787  -5.187   3.258 1.00 . A A .  47 MET H    1 1 
        7 18801 1 1 47 MET HA   H  -18.187  -5.828   0.451 1.00 . A A .  47 MET HA   1 1 
        7 18802 1 1 47 MET HB2  H  -16.167  -4.652   1.432 1.00 . A A .  47 MET HB2  1 1 
        7 18803 1 1 47 MET HB3  H  -15.620  -6.240   2.007 1.00 . A A .  47 MET HB3  1 1 
        7 18804 1 1 47 MET HE1  H  -16.673  -3.545  -1.037 1.00 . A A .  47 MET HE1  1 1 
        7 18805 1 1 47 MET HE2  H  -15.435  -2.939  -2.166 1.00 . A A .  47 MET HE2  1 1 
        7 18806 1 1 47 MET HE3  H  -16.268  -4.471  -2.505 1.00 . A A .  47 MET HE3  1 1 
        7 18807 1 1 47 MET HG2  H  -15.110  -6.956  -0.106 1.00 . A A .  47 MET HG2  1 1 
        7 18808 1 1 47 MET HG3  H  -16.479  -6.167  -0.847 1.00 . A A .  47 MET HG3  1 1 
        7 18809 1 1 47 MET N    N  -18.350  -5.475   2.469 1.00 . A A .  47 MET N    1 1 
        7 18810 1 1 47 MET O    O  -16.977  -8.474   1.094 1.00 . A A .  47 MET O    1 1 
        7 18811 1 1 47 MET SD   S  -14.589  -4.720  -0.795 1.00 . A A .  47 MET SD   1 1 
        7 18812 1 1 48 LYS C    C  -19.843  -9.940   0.273 1.00 . A A .  48 LYS C    1 1 
        7 18813 1 1 48 LYS CA   C  -19.524  -9.516   1.720 1.00 . A A .  48 LYS CA   1 1 
        7 18814 1 1 48 LYS CB   C  -20.691  -9.699   2.710 1.00 . A A .  48 LYS CB   1 1 
        7 18815 1 1 48 LYS CD   C  -22.640  -8.423   3.717 1.00 . A A .  48 LYS CD   1 1 
        7 18816 1 1 48 LYS CE   C  -23.715  -7.366   3.439 1.00 . A A .  48 LYS CE   1 1 
        7 18817 1 1 48 LYS CG   C  -21.919  -8.809   2.418 1.00 . A A .  48 LYS CG   1 1 
        7 18818 1 1 48 LYS H    H  -19.750  -7.393   1.942 1.00 . A A .  48 LYS H    1 1 
        7 18819 1 1 48 LYS HA   H  -18.706 -10.155   2.056 1.00 . A A .  48 LYS HA   1 1 
        7 18820 1 1 48 LYS HB2  H  -21.003 -10.744   2.725 1.00 . A A .  48 LYS HB2  1 1 
        7 18821 1 1 48 LYS HB3  H  -20.303  -9.463   3.703 1.00 . A A .  48 LYS HB3  1 1 
        7 18822 1 1 48 LYS HD2  H  -23.088  -9.309   4.170 1.00 . A A .  48 LYS HD2  1 1 
        7 18823 1 1 48 LYS HD3  H  -21.912  -7.993   4.409 1.00 . A A .  48 LYS HD3  1 1 
        7 18824 1 1 48 LYS HE2  H  -23.246  -6.539   2.894 1.00 . A A .  48 LYS HE2  1 1 
        7 18825 1 1 48 LYS HE3  H  -24.504  -7.789   2.812 1.00 . A A .  48 LYS HE3  1 1 
        7 18826 1 1 48 LYS HG2  H  -21.614  -7.892   1.918 1.00 . A A .  48 LYS HG2  1 1 
        7 18827 1 1 48 LYS HG3  H  -22.604  -9.340   1.755 1.00 . A A .  48 LYS HG3  1 1 
        7 18828 1 1 48 LYS HZ1  H  -24.777  -5.951   4.519 1.00 . A A .  48 LYS HZ1  1 1 
        7 18829 1 1 48 LYS HZ2  H  -23.526  -6.454   5.283 1.00 . A A .  48 LYS HZ2  1 1 
        7 18830 1 1 48 LYS HZ3  H  -24.840  -7.476   5.217 1.00 . A A .  48 LYS HZ3  1 1 
        7 18831 1 1 48 LYS N    N  -19.065  -8.126   1.789 1.00 . A A .  48 LYS N    1 1 
        7 18832 1 1 48 LYS NZ   N  -24.278  -6.827   4.696 1.00 . A A .  48 LYS NZ   1 1 
        7 18833 1 1 48 LYS O    O  -20.045  -9.087  -0.590 1.00 . A A .  48 LYS O    1 1 
        7 18834 1 1 49 GLU C    C  -20.291 -11.143  -2.500 1.00 . A A .  49 GLU C    1 1 
        7 18835 1 1 49 GLU CA   C  -19.869 -11.954  -1.260 1.00 . A A .  49 GLU CA   1 1 
        7 18836 1 1 49 GLU CB   C  -20.702 -13.249  -1.141 1.00 . A A .  49 GLU CB   1 1 
        7 18837 1 1 49 GLU CD   C  -19.227 -14.450   0.680 1.00 . A A .  49 GLU CD   1 1 
        7 18838 1 1 49 GLU CG   C  -19.912 -14.492  -0.692 1.00 . A A .  49 GLU CG   1 1 
        7 18839 1 1 49 GLU H    H  -19.827 -11.871   0.836 1.00 . A A .  49 GLU H    1 1 
        7 18840 1 1 49 GLU HA   H  -18.832 -12.243  -1.434 1.00 . A A .  49 GLU HA   1 1 
        7 18841 1 1 49 GLU HB2  H  -21.552 -13.088  -0.473 1.00 . A A .  49 GLU HB2  1 1 
        7 18842 1 1 49 GLU HB3  H  -21.111 -13.487  -2.123 1.00 . A A .  49 GLU HB3  1 1 
        7 18843 1 1 49 GLU HG2  H  -20.595 -15.340  -0.695 1.00 . A A .  49 GLU HG2  1 1 
        7 18844 1 1 49 GLU HG3  H  -19.149 -14.685  -1.444 1.00 . A A .  49 GLU HG3  1 1 
        7 18845 1 1 49 GLU N    N  -19.927 -11.252   0.031 1.00 . A A .  49 GLU N    1 1 
        7 18846 1 1 49 GLU O    O  -19.474 -10.917  -3.382 1.00 . A A .  49 GLU O    1 1 
        7 18847 1 1 49 GLU OE1  O  -19.456 -13.518   1.483 1.00 . A A .  49 GLU OE1  1 1 
        7 18848 1 1 49 GLU OE2  O  -18.407 -15.368   0.918 1.00 . A A .  49 GLU OE2  1 1 
        7 18849 1 1 50 SER C    C  -21.416  -8.618  -4.112 1.00 . A A .  50 SER C    1 1 
        7 18850 1 1 50 SER CA   C  -22.031  -9.998  -3.811 1.00 . A A .  50 SER CA   1 1 
        7 18851 1 1 50 SER CB   C  -23.557  -9.873  -3.762 1.00 . A A .  50 SER CB   1 1 
        7 18852 1 1 50 SER H    H  -22.155 -10.764  -1.803 1.00 . A A .  50 SER H    1 1 
        7 18853 1 1 50 SER HA   H  -21.775 -10.629  -4.665 1.00 . A A .  50 SER HA   1 1 
        7 18854 1 1 50 SER HB2  H  -24.002 -10.844  -3.534 1.00 . A A .  50 SER HB2  1 1 
        7 18855 1 1 50 SER HB3  H  -23.839  -9.162  -2.984 1.00 . A A .  50 SER HB3  1 1 
        7 18856 1 1 50 SER HG   H  -23.398  -8.810  -5.396 1.00 . A A .  50 SER HG   1 1 
        7 18857 1 1 50 SER N    N  -21.530 -10.652  -2.582 1.00 . A A .  50 SER N    1 1 
        7 18858 1 1 50 SER O    O  -21.651  -8.076  -5.186 1.00 . A A .  50 SER O    1 1 
        7 18859 1 1 50 SER OG   O  -24.051  -9.425  -5.009 1.00 . A A .  50 SER OG   1 1 
        7 18860 1 1 51 SER C    C  -18.431  -7.217  -3.992 1.00 . A A .  51 SER C    1 1 
        7 18861 1 1 51 SER CA   C  -19.818  -6.850  -3.414 1.00 . A A .  51 SER CA   1 1 
        7 18862 1 1 51 SER CB   C  -19.674  -6.111  -2.076 1.00 . A A .  51 SER CB   1 1 
        7 18863 1 1 51 SER H    H  -20.538  -8.519  -2.299 1.00 . A A .  51 SER H    1 1 
        7 18864 1 1 51 SER HA   H  -20.298  -6.179  -4.130 1.00 . A A .  51 SER HA   1 1 
        7 18865 1 1 51 SER HB2  H  -20.650  -6.070  -1.588 1.00 . A A .  51 SER HB2  1 1 
        7 18866 1 1 51 SER HB3  H  -18.991  -6.667  -1.433 1.00 . A A .  51 SER HB3  1 1 
        7 18867 1 1 51 SER HG   H  -19.263  -4.332  -1.394 1.00 . A A .  51 SER HG   1 1 
        7 18868 1 1 51 SER N    N  -20.665  -8.032  -3.182 1.00 . A A .  51 SER N    1 1 
        7 18869 1 1 51 SER O    O  -17.691  -6.356  -4.466 1.00 . A A .  51 SER O    1 1 
        7 18870 1 1 51 SER OG   O  -19.207  -4.787  -2.240 1.00 . A A .  51 SER OG   1 1 
        7 18871 1 1 52 ILE C    C  -16.525  -9.044  -5.870 1.00 . A A .  52 ILE C    1 1 
        7 18872 1 1 52 ILE CA   C  -16.689  -8.934  -4.352 1.00 . A A .  52 ILE CA   1 1 
        7 18873 1 1 52 ILE CB   C  -16.339 -10.272  -3.660 1.00 . A A .  52 ILE CB   1 1 
        7 18874 1 1 52 ILE CD1  C  -15.089  -9.479  -1.532 1.00 . A A .  52 ILE CD1  1 1 
        7 18875 1 1 52 ILE CG1  C  -16.335 -10.154  -2.111 1.00 . A A .  52 ILE CG1  1 1 
        7 18876 1 1 52 ILE CG2  C  -15.008 -10.837  -4.190 1.00 . A A .  52 ILE CG2  1 1 
        7 18877 1 1 52 ILE H    H  -18.699  -9.204  -3.645 1.00 . A A .  52 ILE H    1 1 
        7 18878 1 1 52 ILE HA   H  -15.969  -8.180  -4.038 1.00 . A A .  52 ILE HA   1 1 
        7 18879 1 1 52 ILE HB   H  -17.102 -10.998  -3.936 1.00 . A A .  52 ILE HB   1 1 
        7 18880 1 1 52 ILE HD11 H  -14.222 -10.104  -1.724 1.00 . A A .  52 ILE HD11 1 1 
        7 18881 1 1 52 ILE HD12 H  -14.951  -8.494  -1.976 1.00 . A A .  52 ILE HD12 1 1 
        7 18882 1 1 52 ILE HD13 H  -15.194  -9.375  -0.456 1.00 . A A .  52 ILE HD13 1 1 
        7 18883 1 1 52 ILE HG12 H  -17.209  -9.601  -1.762 1.00 . A A .  52 ILE HG12 1 1 
        7 18884 1 1 52 ILE HG13 H  -16.399 -11.154  -1.684 1.00 . A A .  52 ILE HG13 1 1 
        7 18885 1 1 52 ILE HG21 H  -14.721 -11.692  -3.600 1.00 . A A .  52 ILE HG21 1 1 
        7 18886 1 1 52 ILE HG22 H  -15.121 -11.176  -5.220 1.00 . A A .  52 ILE HG22 1 1 
        7 18887 1 1 52 ILE HG23 H  -14.222 -10.083  -4.145 1.00 . A A .  52 ILE HG23 1 1 
        7 18888 1 1 52 ILE N    N  -18.038  -8.497  -3.954 1.00 . A A .  52 ILE N    1 1 
        7 18889 1 1 52 ILE O    O  -15.426  -8.805  -6.358 1.00 . A A .  52 ILE O    1 1 
        7 18890 1 1 53 ASP C    C  -17.213  -8.344  -8.828 1.00 . A A .  53 ASP C    1 1 
        7 18891 1 1 53 ASP CA   C  -17.518  -9.636  -8.056 1.00 . A A .  53 ASP CA   1 1 
        7 18892 1 1 53 ASP CB   C  -18.848 -10.263  -8.529 1.00 . A A .  53 ASP CB   1 1 
        7 18893 1 1 53 ASP CG   C  -18.722 -11.762  -8.819 1.00 . A A .  53 ASP CG   1 1 
        7 18894 1 1 53 ASP H    H  -18.445  -9.582  -6.128 1.00 . A A .  53 ASP H    1 1 
        7 18895 1 1 53 ASP HA   H  -16.701 -10.329  -8.269 1.00 . A A .  53 ASP HA   1 1 
        7 18896 1 1 53 ASP HB2  H  -19.633 -10.102  -7.785 1.00 . A A .  53 ASP HB2  1 1 
        7 18897 1 1 53 ASP HB3  H  -19.165  -9.769  -9.450 1.00 . A A .  53 ASP HB3  1 1 
        7 18898 1 1 53 ASP N    N  -17.576  -9.403  -6.607 1.00 . A A .  53 ASP N    1 1 
        7 18899 1 1 53 ASP O    O  -16.360  -8.335  -9.717 1.00 . A A .  53 ASP O    1 1 
        7 18900 1 1 53 ASP OD1  O  -18.138 -12.498  -7.990 1.00 . A A .  53 ASP OD1  1 1 
        7 18901 1 1 53 ASP OD2  O  -19.153 -12.207  -9.904 1.00 . A A .  53 ASP OD2  1 1 
        7 18902 1 1 54 ASP C    C  -16.270  -5.354  -8.608 1.00 . A A .  54 ASP C    1 1 
        7 18903 1 1 54 ASP CA   C  -17.623  -5.929  -9.056 1.00 . A A .  54 ASP CA   1 1 
        7 18904 1 1 54 ASP CB   C  -18.772  -4.965  -8.727 1.00 . A A .  54 ASP CB   1 1 
        7 18905 1 1 54 ASP CG   C  -18.730  -3.755  -9.662 1.00 . A A .  54 ASP CG   1 1 
        7 18906 1 1 54 ASP H    H  -18.544  -7.316  -7.707 1.00 . A A .  54 ASP H    1 1 
        7 18907 1 1 54 ASP HA   H  -17.597  -6.063 -10.137 1.00 . A A .  54 ASP HA   1 1 
        7 18908 1 1 54 ASP HB2  H  -19.726  -5.480  -8.864 1.00 . A A .  54 ASP HB2  1 1 
        7 18909 1 1 54 ASP HB3  H  -18.704  -4.641  -7.687 1.00 . A A .  54 ASP HB3  1 1 
        7 18910 1 1 54 ASP N    N  -17.871  -7.240  -8.455 1.00 . A A .  54 ASP N    1 1 
        7 18911 1 1 54 ASP O    O  -15.527  -4.790  -9.413 1.00 . A A .  54 ASP O    1 1 
        7 18912 1 1 54 ASP OD1  O  -18.006  -2.773  -9.381 1.00 . A A .  54 ASP OD1  1 1 
        7 18913 1 1 54 ASP OD2  O  -19.339  -3.817 -10.755 1.00 . A A .  54 ASP OD2  1 1 
        7 18914 1 1 55 LEU C    C  -13.486  -5.885  -7.582 1.00 . A A .  55 LEU C    1 1 
        7 18915 1 1 55 LEU CA   C  -14.601  -5.165  -6.813 1.00 . A A .  55 LEU CA   1 1 
        7 18916 1 1 55 LEU CB   C  -14.605  -5.401  -5.289 1.00 . A A .  55 LEU CB   1 1 
        7 18917 1 1 55 LEU CD1  C  -12.191  -5.967  -4.656 1.00 . A A .  55 LEU CD1  1 1 
        7 18918 1 1 55 LEU CD2  C  -12.895  -3.548  -4.779 1.00 . A A .  55 LEU CD2  1 1 
        7 18919 1 1 55 LEU CG   C  -13.355  -4.984  -4.488 1.00 . A A .  55 LEU CG   1 1 
        7 18920 1 1 55 LEU H    H  -16.539  -6.067  -6.730 1.00 . A A .  55 LEU H    1 1 
        7 18921 1 1 55 LEU HA   H  -14.477  -4.100  -7.003 1.00 . A A .  55 LEU HA   1 1 
        7 18922 1 1 55 LEU HB2  H  -15.448  -4.845  -4.877 1.00 . A A .  55 LEU HB2  1 1 
        7 18923 1 1 55 LEU HB3  H  -14.803  -6.455  -5.096 1.00 . A A .  55 LEU HB3  1 1 
        7 18924 1 1 55 LEU HD11 H  -11.459  -5.805  -3.863 1.00 . A A .  55 LEU HD11 1 1 
        7 18925 1 1 55 LEU HD12 H  -11.709  -5.827  -5.617 1.00 . A A .  55 LEU HD12 1 1 
        7 18926 1 1 55 LEU HD13 H  -12.561  -6.989  -4.597 1.00 . A A .  55 LEU HD13 1 1 
        7 18927 1 1 55 LEU HD21 H  -12.518  -3.466  -5.800 1.00 . A A .  55 LEU HD21 1 1 
        7 18928 1 1 55 LEU HD22 H  -12.099  -3.272  -4.086 1.00 . A A .  55 LEU HD22 1 1 
        7 18929 1 1 55 LEU HD23 H  -13.731  -2.861  -4.647 1.00 . A A .  55 LEU HD23 1 1 
        7 18930 1 1 55 LEU HG   H  -13.639  -5.026  -3.439 1.00 . A A .  55 LEU HG   1 1 
        7 18931 1 1 55 LEU N    N  -15.906  -5.557  -7.336 1.00 . A A .  55 LEU N    1 1 
        7 18932 1 1 55 LEU O    O  -12.582  -5.213  -8.079 1.00 . A A .  55 LEU O    1 1 
        7 18933 1 1 56 MET C    C  -12.482  -7.553  -9.972 1.00 . A A .  56 MET C    1 1 
        7 18934 1 1 56 MET CA   C  -12.608  -8.025  -8.518 1.00 . A A .  56 MET CA   1 1 
        7 18935 1 1 56 MET CB   C  -13.059  -9.494  -8.420 1.00 . A A .  56 MET CB   1 1 
        7 18936 1 1 56 MET CE   C  -10.082 -11.026 -10.748 1.00 . A A .  56 MET CE   1 1 
        7 18937 1 1 56 MET CG   C  -11.999 -10.501  -8.875 1.00 . A A .  56 MET CG   1 1 
        7 18938 1 1 56 MET H    H  -14.351  -7.705  -7.345 1.00 . A A .  56 MET H    1 1 
        7 18939 1 1 56 MET HA   H  -11.633  -7.921  -8.041 1.00 . A A .  56 MET HA   1 1 
        7 18940 1 1 56 MET HB2  H  -13.268  -9.711  -7.372 1.00 . A A .  56 MET HB2  1 1 
        7 18941 1 1 56 MET HB3  H  -13.981  -9.646  -8.982 1.00 . A A .  56 MET HB3  1 1 
        7 18942 1 1 56 MET HE1  H   -9.838 -11.737 -11.533 1.00 . A A .  56 MET HE1  1 1 
        7 18943 1 1 56 MET HE2  H   -9.636 -10.060 -10.981 1.00 . A A .  56 MET HE2  1 1 
        7 18944 1 1 56 MET HE3  H   -9.689 -11.398  -9.800 1.00 . A A .  56 MET HE3  1 1 
        7 18945 1 1 56 MET HG2  H  -11.030 -10.165  -8.510 1.00 . A A .  56 MET HG2  1 1 
        7 18946 1 1 56 MET HG3  H  -12.228 -11.451  -8.391 1.00 . A A .  56 MET HG3  1 1 
        7 18947 1 1 56 MET N    N  -13.567  -7.209  -7.762 1.00 . A A .  56 MET N    1 1 
        7 18948 1 1 56 MET O    O  -11.364  -7.357 -10.457 1.00 . A A .  56 MET O    1 1 
        7 18949 1 1 56 MET SD   S  -11.875 -10.814 -10.652 1.00 . A A .  56 MET SD   1 1 
        7 18950 1 1 57 LYS C    C  -12.862  -5.322 -12.052 1.00 . A A .  57 LYS C    1 1 
        7 18951 1 1 57 LYS CA   C  -13.633  -6.655 -11.986 1.00 . A A .  57 LYS CA   1 1 
        7 18952 1 1 57 LYS CB   C  -15.114  -6.569 -12.438 1.00 . A A .  57 LYS CB   1 1 
        7 18953 1 1 57 LYS CD   C  -16.102  -4.242 -12.322 1.00 . A A .  57 LYS CD   1 1 
        7 18954 1 1 57 LYS CE   C  -16.710  -3.021 -13.007 1.00 . A A .  57 LYS CE   1 1 
        7 18955 1 1 57 LYS CG   C  -15.594  -5.349 -13.259 1.00 . A A .  57 LYS CG   1 1 
        7 18956 1 1 57 LYS H    H  -14.495  -7.465 -10.189 1.00 . A A .  57 LYS H    1 1 
        7 18957 1 1 57 LYS HA   H  -13.114  -7.322 -12.675 1.00 . A A .  57 LYS HA   1 1 
        7 18958 1 1 57 LYS HB2  H  -15.323  -7.468 -13.018 1.00 . A A .  57 LYS HB2  1 1 
        7 18959 1 1 57 LYS HB3  H  -15.748  -6.626 -11.553 1.00 . A A .  57 LYS HB3  1 1 
        7 18960 1 1 57 LYS HD2  H  -16.870  -4.680 -11.687 1.00 . A A .  57 LYS HD2  1 1 
        7 18961 1 1 57 LYS HD3  H  -15.285  -3.895 -11.693 1.00 . A A .  57 LYS HD3  1 1 
        7 18962 1 1 57 LYS HE2  H  -15.902  -2.408 -13.412 1.00 . A A .  57 LYS HE2  1 1 
        7 18963 1 1 57 LYS HE3  H  -17.351  -3.357 -13.826 1.00 . A A .  57 LYS HE3  1 1 
        7 18964 1 1 57 LYS HG2  H  -14.807  -4.978 -13.916 1.00 . A A .  57 LYS HG2  1 1 
        7 18965 1 1 57 LYS HG3  H  -16.433  -5.667 -13.880 1.00 . A A .  57 LYS HG3  1 1 
        7 18966 1 1 57 LYS HZ1  H  -17.813  -1.350 -12.358 1.00 . A A .  57 LYS HZ1  1 1 
        7 18967 1 1 57 LYS HZ2  H  -17.055  -2.164 -11.122 1.00 . A A .  57 LYS HZ2  1 1 
        7 18968 1 1 57 LYS HZ3  H  -18.347  -2.785 -11.756 1.00 . A A .  57 LYS HZ3  1 1 
        7 18969 1 1 57 LYS N    N  -13.606  -7.264 -10.642 1.00 . A A .  57 LYS N    1 1 
        7 18970 1 1 57 LYS NZ   N  -17.517  -2.251 -12.026 1.00 . A A .  57 LYS NZ   1 1 
        7 18971 1 1 57 LYS O    O  -12.298  -4.969 -13.083 1.00 . A A .  57 LYS O    1 1 
        7 18972 1 1 58 SER C    C  -10.594  -3.485 -10.595 1.00 . A A .  58 SER C    1 1 
        7 18973 1 1 58 SER CA   C  -12.109  -3.307 -10.829 1.00 . A A .  58 SER CA   1 1 
        7 18974 1 1 58 SER CB   C  -12.761  -2.504  -9.694 1.00 . A A .  58 SER CB   1 1 
        7 18975 1 1 58 SER H    H  -13.306  -4.938 -10.128 1.00 . A A .  58 SER H    1 1 
        7 18976 1 1 58 SER HA   H  -12.221  -2.741 -11.754 1.00 . A A .  58 SER HA   1 1 
        7 18977 1 1 58 SER HB2  H  -13.817  -2.780  -9.628 1.00 . A A .  58 SER HB2  1 1 
        7 18978 1 1 58 SER HB3  H  -12.279  -2.750  -8.746 1.00 . A A .  58 SER HB3  1 1 
        7 18979 1 1 58 SER HG   H  -12.896  -0.641  -9.121 1.00 . A A .  58 SER HG   1 1 
        7 18980 1 1 58 SER N    N  -12.827  -4.578 -10.950 1.00 . A A .  58 SER N    1 1 
        7 18981 1 1 58 SER O    O   -9.806  -2.596 -10.933 1.00 . A A .  58 SER O    1 1 
        7 18982 1 1 58 SER OG   O  -12.677  -1.109  -9.932 1.00 . A A .  58 SER OG   1 1 
        7 18983 1 1 59 LEU C    C   -7.863  -5.426 -10.786 1.00 . A A .  59 LEU C    1 1 
        7 18984 1 1 59 LEU CA   C   -8.749  -4.857  -9.677 1.00 . A A .  59 LEU CA   1 1 
        7 18985 1 1 59 LEU CB   C   -8.668  -5.751  -8.431 1.00 . A A .  59 LEU CB   1 1 
        7 18986 1 1 59 LEU CD1  C   -8.902  -6.123  -5.991 1.00 . A A .  59 LEU CD1  1 1 
        7 18987 1 1 59 LEU CD2  C   -8.675  -3.746  -6.822 1.00 . A A .  59 LEU CD2  1 1 
        7 18988 1 1 59 LEU CG   C   -9.223  -5.146  -7.130 1.00 . A A .  59 LEU CG   1 1 
        7 18989 1 1 59 LEU H    H  -10.822  -5.361  -9.833 1.00 . A A .  59 LEU H    1 1 
        7 18990 1 1 59 LEU HA   H   -8.300  -3.895  -9.431 1.00 . A A .  59 LEU HA   1 1 
        7 18991 1 1 59 LEU HB2  H   -9.205  -6.678  -8.633 1.00 . A A .  59 LEU HB2  1 1 
        7 18992 1 1 59 LEU HB3  H   -7.616  -5.992  -8.266 1.00 . A A .  59 LEU HB3  1 1 
        7 18993 1 1 59 LEU HD11 H   -9.387  -7.077  -6.188 1.00 . A A .  59 LEU HD11 1 1 
        7 18994 1 1 59 LEU HD12 H   -9.269  -5.732  -5.044 1.00 . A A .  59 LEU HD12 1 1 
        7 18995 1 1 59 LEU HD13 H   -7.827  -6.290  -5.922 1.00 . A A .  59 LEU HD13 1 1 
        7 18996 1 1 59 LEU HD21 H   -9.033  -3.422  -5.846 1.00 . A A .  59 LEU HD21 1 1 
        7 18997 1 1 59 LEU HD22 H   -9.038  -3.031  -7.560 1.00 . A A .  59 LEU HD22 1 1 
        7 18998 1 1 59 LEU HD23 H   -7.586  -3.755  -6.835 1.00 . A A .  59 LEU HD23 1 1 
        7 18999 1 1 59 LEU HG   H  -10.300  -5.060  -7.215 1.00 . A A .  59 LEU HG   1 1 
        7 19000 1 1 59 LEU N    N  -10.149  -4.633 -10.059 1.00 . A A .  59 LEU N    1 1 
        7 19001 1 1 59 LEU O    O   -6.714  -5.002 -10.874 1.00 . A A .  59 LEU O    1 1 
        7 19002 1 1 60 ASP C    C   -7.503  -5.790 -13.997 1.00 . A A .  60 ASP C    1 1 
        7 19003 1 1 60 ASP CA   C   -7.545  -6.781 -12.813 1.00 . A A .  60 ASP CA   1 1 
        7 19004 1 1 60 ASP CB   C   -8.017  -8.169 -13.282 1.00 . A A .  60 ASP CB   1 1 
        7 19005 1 1 60 ASP CG   C   -6.987  -8.796 -14.222 1.00 . A A .  60 ASP CG   1 1 
        7 19006 1 1 60 ASP H    H   -9.323  -6.578 -11.603 1.00 . A A .  60 ASP H    1 1 
        7 19007 1 1 60 ASP HA   H   -6.520  -6.906 -12.461 1.00 . A A .  60 ASP HA   1 1 
        7 19008 1 1 60 ASP HB2  H   -8.168  -8.848 -12.450 1.00 . A A .  60 ASP HB2  1 1 
        7 19009 1 1 60 ASP HB3  H   -8.976  -8.063 -13.795 1.00 . A A .  60 ASP HB3  1 1 
        7 19010 1 1 60 ASP N    N   -8.357  -6.282 -11.684 1.00 . A A .  60 ASP N    1 1 
        7 19011 1 1 60 ASP O    O   -8.393  -4.954 -14.163 1.00 . A A .  60 ASP O    1 1 
        7 19012 1 1 60 ASP OD1  O   -5.816  -9.019 -13.812 1.00 . A A .  60 ASP OD1  1 1 
        7 19013 1 1 60 ASP OD2  O   -7.341  -8.967 -15.406 1.00 . A A .  60 ASP OD2  1 1 
        7 19014 1 1 61 LYS C    C   -5.913  -5.943 -17.278 1.00 . A A .  61 LYS C    1 1 
        7 19015 1 1 61 LYS CA   C   -6.253  -5.069 -16.045 1.00 . A A .  61 LYS CA   1 1 
        7 19016 1 1 61 LYS CB   C   -5.160  -3.998 -15.798 1.00 . A A .  61 LYS CB   1 1 
        7 19017 1 1 61 LYS CD   C   -5.257  -3.123 -13.372 1.00 . A A .  61 LYS CD   1 1 
        7 19018 1 1 61 LYS CE   C   -6.175  -2.326 -12.436 1.00 . A A .  61 LYS CE   1 1 
        7 19019 1 1 61 LYS CG   C   -5.599  -2.868 -14.852 1.00 . A A .  61 LYS CG   1 1 
        7 19020 1 1 61 LYS H    H   -5.679  -6.464 -14.526 1.00 . A A .  61 LYS H    1 1 
        7 19021 1 1 61 LYS HA   H   -7.187  -4.568 -16.299 1.00 . A A .  61 LYS HA   1 1 
        7 19022 1 1 61 LYS HB2  H   -4.249  -4.471 -15.427 1.00 . A A .  61 LYS HB2  1 1 
        7 19023 1 1 61 LYS HB3  H   -4.921  -3.528 -16.752 1.00 . A A .  61 LYS HB3  1 1 
        7 19024 1 1 61 LYS HD2  H   -5.339  -4.183 -13.131 1.00 . A A .  61 LYS HD2  1 1 
        7 19025 1 1 61 LYS HD3  H   -4.220  -2.833 -13.196 1.00 . A A .  61 LYS HD3  1 1 
        7 19026 1 1 61 LYS HE2  H   -5.796  -2.437 -11.416 1.00 . A A .  61 LYS HE2  1 1 
        7 19027 1 1 61 LYS HE3  H   -6.158  -1.269 -12.708 1.00 . A A .  61 LYS HE3  1 1 
        7 19028 1 1 61 LYS HG2  H   -5.093  -1.949 -15.153 1.00 . A A .  61 LYS HG2  1 1 
        7 19029 1 1 61 LYS HG3  H   -6.669  -2.705 -14.982 1.00 . A A .  61 LYS HG3  1 1 
        7 19030 1 1 61 LYS HZ1  H   -7.522  -3.852 -12.266 1.00 . A A .  61 LYS HZ1  1 1 
        7 19031 1 1 61 LYS HZ2  H   -7.954  -2.817 -13.420 1.00 . A A .  61 LYS HZ2  1 1 
        7 19032 1 1 61 LYS HZ3  H   -8.189  -2.430 -11.828 1.00 . A A .  61 LYS HZ3  1 1 
        7 19033 1 1 61 LYS N    N   -6.447  -5.855 -14.814 1.00 . A A .  61 LYS N    1 1 
        7 19034 1 1 61 LYS NZ   N   -7.553  -2.863 -12.493 1.00 . A A .  61 LYS NZ   1 1 
        7 19035 1 1 61 LYS O    O   -5.487  -5.421 -18.307 1.00 . A A .  61 LYS O    1 1 
        7 19036 1 1 62 ASN C    C   -6.527  -9.166 -18.773 1.00 . A A .  62 ASN C    1 1 
        7 19037 1 1 62 ASN CA   C   -5.479  -8.242 -18.121 1.00 . A A .  62 ASN CA   1 1 
        7 19038 1 1 62 ASN CB   C   -4.452  -9.121 -17.379 1.00 . A A .  62 ASN CB   1 1 
        7 19039 1 1 62 ASN CG   C   -3.563  -8.377 -16.387 1.00 . A A .  62 ASN CG   1 1 
        7 19040 1 1 62 ASN H    H   -6.415  -7.633 -16.302 1.00 . A A .  62 ASN H    1 1 
        7 19041 1 1 62 ASN HA   H   -4.959  -7.716 -18.922 1.00 . A A .  62 ASN HA   1 1 
        7 19042 1 1 62 ASN HB2  H   -4.990  -9.892 -16.829 1.00 . A A .  62 ASN HB2  1 1 
        7 19043 1 1 62 ASN HB3  H   -3.819  -9.618 -18.116 1.00 . A A .  62 ASN HB3  1 1 
        7 19044 1 1 62 ASN HD21 H   -3.231  -6.823 -17.641 1.00 . A A .  62 ASN HD21 1 1 
        7 19045 1 1 62 ASN HD22 H   -2.611  -6.694 -15.989 1.00 . A A .  62 ASN HD22 1 1 
        7 19046 1 1 62 ASN N    N   -6.042  -7.268 -17.173 1.00 . A A .  62 ASN N    1 1 
        7 19047 1 1 62 ASN ND2  N   -3.035  -7.220 -16.736 1.00 . A A .  62 ASN ND2  1 1 
        7 19048 1 1 62 ASN O    O   -6.333  -9.571 -19.914 1.00 . A A .  62 ASN O    1 1 
        7 19049 1 1 62 ASN OD1  O   -3.355  -8.821 -15.265 1.00 . A A .  62 ASN OD1  1 1 
        7 19050 1 1 63 SER C    C   -8.036 -11.996 -18.034 1.00 . A A .  63 SER C    1 1 
        7 19051 1 1 63 SER CA   C   -8.579 -10.578 -18.339 1.00 . A A .  63 SER CA   1 1 
        7 19052 1 1 63 SER CB   C   -9.154 -10.473 -19.770 1.00 . A A .  63 SER CB   1 1 
        7 19053 1 1 63 SER H    H   -7.607  -9.154 -17.097 1.00 . A A .  63 SER H    1 1 
        7 19054 1 1 63 SER HA   H   -9.398 -10.426 -17.633 1.00 . A A .  63 SER HA   1 1 
        7 19055 1 1 63 SER HB2  H   -9.509  -9.456 -19.941 1.00 . A A .  63 SER HB2  1 1 
        7 19056 1 1 63 SER HB3  H   -8.378 -10.703 -20.498 1.00 . A A .  63 SER HB3  1 1 
        7 19057 1 1 63 SER HG   H   -9.876 -12.265 -19.781 1.00 . A A .  63 SER HG   1 1 
        7 19058 1 1 63 SER N    N   -7.593  -9.518 -18.048 1.00 . A A .  63 SER N    1 1 
        7 19059 1 1 63 SER O    O   -8.529 -12.987 -18.576 1.00 . A A .  63 SER O    1 1 
        7 19060 1 1 63 SER OG   O  -10.229 -11.377 -19.971 1.00 . A A .  63 SER OG   1 1 
        7 19061 1 1 64 ASP C    C   -7.301 -14.091 -15.671 1.00 . A A .  64 ASP C    1 1 
        7 19062 1 1 64 ASP CA   C   -6.413 -13.358 -16.703 1.00 . A A .  64 ASP CA   1 1 
        7 19063 1 1 64 ASP CB   C   -5.015 -13.027 -16.115 1.00 . A A .  64 ASP CB   1 1 
        7 19064 1 1 64 ASP CG   C   -5.026 -11.945 -15.022 1.00 . A A .  64 ASP CG   1 1 
        7 19065 1 1 64 ASP H    H   -6.812 -11.281 -16.601 1.00 . A A .  64 ASP H    1 1 
        7 19066 1 1 64 ASP HA   H   -6.281 -14.024 -17.557 1.00 . A A .  64 ASP HA   1 1 
        7 19067 1 1 64 ASP HB2  H   -4.573 -13.937 -15.707 1.00 . A A .  64 ASP HB2  1 1 
        7 19068 1 1 64 ASP HB3  H   -4.374 -12.683 -16.930 1.00 . A A .  64 ASP HB3  1 1 
        7 19069 1 1 64 ASP N    N   -7.034 -12.101 -17.157 1.00 . A A .  64 ASP N    1 1 
        7 19070 1 1 64 ASP O    O   -7.211 -15.304 -15.506 1.00 . A A .  64 ASP O    1 1 
        7 19071 1 1 64 ASP OD1  O   -6.115 -11.598 -14.534 1.00 . A A .  64 ASP OD1  1 1 
        7 19072 1 1 64 ASP OD2  O   -3.987 -11.326 -14.691 1.00 . A A .  64 ASP OD2  1 1 
        7 19073 1 1 65 GLN C    C   -8.039 -13.853 -12.530 1.00 . A A .  65 GLN C    1 1 
        7 19074 1 1 65 GLN CA   C   -8.914 -13.641 -13.788 1.00 . A A .  65 GLN CA   1 1 
        7 19075 1 1 65 GLN CB   C   -9.950 -14.755 -14.055 1.00 . A A .  65 GLN CB   1 1 
        7 19076 1 1 65 GLN CD   C  -12.457 -15.263 -14.280 1.00 . A A .  65 GLN CD   1 1 
        7 19077 1 1 65 GLN CG   C  -11.382 -14.189 -14.101 1.00 . A A .  65 GLN CG   1 1 
        7 19078 1 1 65 GLN H    H   -8.001 -12.333 -15.163 1.00 . A A .  65 GLN H    1 1 
        7 19079 1 1 65 GLN HA   H   -9.448 -12.716 -13.583 1.00 . A A .  65 GLN HA   1 1 
        7 19080 1 1 65 GLN HB2  H   -9.729 -15.234 -15.007 1.00 . A A .  65 GLN HB2  1 1 
        7 19081 1 1 65 GLN HB3  H   -9.888 -15.517 -13.279 1.00 . A A .  65 GLN HB3  1 1 
        7 19082 1 1 65 GLN HE21 H  -11.607 -16.017 -15.952 1.00 . A A .  65 GLN HE21 1 1 
        7 19083 1 1 65 GLN HE22 H  -13.108 -16.765 -15.397 1.00 . A A .  65 GLN HE22 1 1 
        7 19084 1 1 65 GLN HG2  H  -11.584 -13.646 -13.178 1.00 . A A .  65 GLN HG2  1 1 
        7 19085 1 1 65 GLN HG3  H  -11.455 -13.491 -14.936 1.00 . A A .  65 GLN HG3  1 1 
        7 19086 1 1 65 GLN N    N   -8.151 -13.317 -14.987 1.00 . A A .  65 GLN N    1 1 
        7 19087 1 1 65 GLN NE2  N  -12.375 -16.086 -15.304 1.00 . A A .  65 GLN NE2  1 1 
        7 19088 1 1 65 GLN O    O   -8.510 -14.404 -11.532 1.00 . A A .  65 GLN O    1 1 
        7 19089 1 1 65 GLN OE1  O  -13.396 -15.386 -13.503 1.00 . A A .  65 GLN OE1  1 1 
        7 19090 1 1 66 GLU C    C   -5.264 -11.867 -11.140 1.00 . A A .  66 GLU C    1 1 
        7 19091 1 1 66 GLU CA   C   -5.957 -13.231 -11.346 1.00 . A A .  66 GLU CA   1 1 
        7 19092 1 1 66 GLU CB   C   -5.118 -14.491 -11.053 1.00 . A A .  66 GLU CB   1 1 
        7 19093 1 1 66 GLU CD   C   -3.253 -16.159 -11.478 1.00 . A A .  66 GLU CD   1 1 
        7 19094 1 1 66 GLU CG   C   -4.009 -14.919 -12.009 1.00 . A A .  66 GLU CG   1 1 
        7 19095 1 1 66 GLU H    H   -6.507 -12.836 -13.362 1.00 . A A .  66 GLU H    1 1 
        7 19096 1 1 66 GLU HA   H   -6.665 -13.241 -10.535 1.00 . A A .  66 GLU HA   1 1 
        7 19097 1 1 66 GLU HB2  H   -4.683 -14.370 -10.059 1.00 . A A .  66 GLU HB2  1 1 
        7 19098 1 1 66 GLU HB3  H   -5.815 -15.328 -11.014 1.00 . A A .  66 GLU HB3  1 1 
        7 19099 1 1 66 GLU HG2  H   -4.459 -15.141 -12.975 1.00 . A A .  66 GLU HG2  1 1 
        7 19100 1 1 66 GLU HG3  H   -3.319 -14.084 -12.116 1.00 . A A .  66 GLU HG3  1 1 
        7 19101 1 1 66 GLU N    N   -6.801 -13.347 -12.532 1.00 . A A .  66 GLU N    1 1 
        7 19102 1 1 66 GLU O    O   -4.670 -11.204 -12.012 1.00 . A A .  66 GLU O    1 1 
        7 19103 1 1 66 GLU OE1  O   -3.756 -16.905 -10.600 1.00 . A A .  66 GLU OE1  1 1 
        7 19104 1 1 66 GLU OE2  O   -2.059 -16.323 -11.819 1.00 . A A .  66 GLU OE2  1 1 
        7 19105 1 1 67 ILE C    C   -3.329 -10.453  -9.198 1.00 . A A .  67 ILE C    1 1 
        7 19106 1 1 67 ILE CA   C   -4.815 -10.186  -9.388 1.00 . A A .  67 ILE CA   1 1 
        7 19107 1 1 67 ILE CB   C   -5.523  -9.738  -8.088 1.00 . A A .  67 ILE CB   1 1 
        7 19108 1 1 67 ILE CD1  C   -7.535  -8.878  -9.482 1.00 . A A .  67 ILE CD1  1 1 
        7 19109 1 1 67 ILE CG1  C   -7.058  -9.627  -8.233 1.00 . A A .  67 ILE CG1  1 1 
        7 19110 1 1 67 ILE CG2  C   -4.953  -8.401  -7.587 1.00 . A A .  67 ILE CG2  1 1 
        7 19111 1 1 67 ILE H    H   -5.895 -11.998  -9.220 1.00 . A A .  67 ILE H    1 1 
        7 19112 1 1 67 ILE HA   H   -4.929  -9.396 -10.134 1.00 . A A .  67 ILE HA   1 1 
        7 19113 1 1 67 ILE HB   H   -5.327 -10.481  -7.316 1.00 . A A .  67 ILE HB   1 1 
        7 19114 1 1 67 ILE HD11 H   -7.306  -9.456 -10.375 1.00 . A A .  67 ILE HD11 1 1 
        7 19115 1 1 67 ILE HD12 H   -8.613  -8.739  -9.426 1.00 . A A .  67 ILE HD12 1 1 
        7 19116 1 1 67 ILE HD13 H   -7.048  -7.908  -9.554 1.00 . A A .  67 ILE HD13 1 1 
        7 19117 1 1 67 ILE HG12 H   -7.487 -10.629  -8.258 1.00 . A A .  67 ILE HG12 1 1 
        7 19118 1 1 67 ILE HG13 H   -7.458  -9.124  -7.352 1.00 . A A .  67 ILE HG13 1 1 
        7 19119 1 1 67 ILE HG21 H   -5.121  -7.614  -8.320 1.00 . A A .  67 ILE HG21 1 1 
        7 19120 1 1 67 ILE HG22 H   -5.428  -8.122  -6.646 1.00 . A A .  67 ILE HG22 1 1 
        7 19121 1 1 67 ILE HG23 H   -3.886  -8.503  -7.414 1.00 . A A .  67 ILE HG23 1 1 
        7 19122 1 1 67 ILE N    N   -5.404 -11.417  -9.892 1.00 . A A .  67 ILE N    1 1 
        7 19123 1 1 67 ILE O    O   -2.908 -11.189  -8.299 1.00 . A A .  67 ILE O    1 1 
        7 19124 1 1 68 ASP C    C   -0.673  -9.101  -8.757 1.00 . A A .  68 ASP C    1 1 
        7 19125 1 1 68 ASP CA   C   -1.099  -9.843 -10.027 1.00 . A A .  68 ASP CA   1 1 
        7 19126 1 1 68 ASP CB   C   -0.550  -9.107 -11.256 1.00 . A A .  68 ASP CB   1 1 
        7 19127 1 1 68 ASP CG   C   -0.841  -9.743 -12.625 1.00 . A A .  68 ASP CG   1 1 
        7 19128 1 1 68 ASP H    H   -2.991  -9.316 -10.823 1.00 . A A .  68 ASP H    1 1 
        7 19129 1 1 68 ASP HA   H   -0.719 -10.858  -9.998 1.00 . A A .  68 ASP HA   1 1 
        7 19130 1 1 68 ASP HB2  H   -0.932  -8.090 -11.257 1.00 . A A .  68 ASP HB2  1 1 
        7 19131 1 1 68 ASP HB3  H    0.532  -9.032 -11.131 1.00 . A A .  68 ASP HB3  1 1 
        7 19132 1 1 68 ASP N    N   -2.546  -9.866 -10.094 1.00 . A A .  68 ASP N    1 1 
        7 19133 1 1 68 ASP O    O   -1.359  -8.173  -8.330 1.00 . A A .  68 ASP O    1 1 
        7 19134 1 1 68 ASP OD1  O   -2.030  -9.926 -13.007 1.00 . A A .  68 ASP OD1  1 1 
        7 19135 1 1 68 ASP OD2  O    0.176  -9.900 -13.339 1.00 . A A .  68 ASP OD2  1 1 
        7 19136 1 1 69 PHE C    C    1.125  -7.120  -7.318 1.00 . A A .  69 PHE C    1 1 
        7 19137 1 1 69 PHE CA   C    0.977  -8.633  -7.030 1.00 . A A .  69 PHE CA   1 1 
        7 19138 1 1 69 PHE CB   C    2.283  -9.239  -6.510 1.00 . A A .  69 PHE CB   1 1 
        7 19139 1 1 69 PHE CD1  C    1.988  -8.510  -4.094 1.00 . A A .  69 PHE CD1  1 1 
        7 19140 1 1 69 PHE CD2  C    4.046  -7.938  -5.251 1.00 . A A .  69 PHE CD2  1 1 
        7 19141 1 1 69 PHE CE1  C    2.459  -7.884  -2.929 1.00 . A A .  69 PHE CE1  1 1 
        7 19142 1 1 69 PHE CE2  C    4.498  -7.278  -4.099 1.00 . A A .  69 PHE CE2  1 1 
        7 19143 1 1 69 PHE CG   C    2.787  -8.558  -5.253 1.00 . A A .  69 PHE CG   1 1 
        7 19144 1 1 69 PHE CZ   C    3.718  -7.264  -2.932 1.00 . A A .  69 PHE CZ   1 1 
        7 19145 1 1 69 PHE H    H    1.008 -10.225  -8.475 1.00 . A A .  69 PHE H    1 1 
        7 19146 1 1 69 PHE HA   H    0.224  -8.725  -6.246 1.00 . A A .  69 PHE HA   1 1 
        7 19147 1 1 69 PHE HB2  H    2.132 -10.294  -6.290 1.00 . A A .  69 PHE HB2  1 1 
        7 19148 1 1 69 PHE HB3  H    3.044  -9.172  -7.290 1.00 . A A .  69 PHE HB3  1 1 
        7 19149 1 1 69 PHE HD1  H    1.003  -8.951  -4.092 1.00 . A A .  69 PHE HD1  1 1 
        7 19150 1 1 69 PHE HD2  H    4.674  -7.968  -6.129 1.00 . A A .  69 PHE HD2  1 1 
        7 19151 1 1 69 PHE HE1  H    1.857  -7.886  -2.032 1.00 . A A .  69 PHE HE1  1 1 
        7 19152 1 1 69 PHE HE2  H    5.469  -6.822  -4.104 1.00 . A A .  69 PHE HE2  1 1 
        7 19153 1 1 69 PHE HZ   H    4.097  -6.801  -2.034 1.00 . A A .  69 PHE HZ   1 1 
        7 19154 1 1 69 PHE N    N    0.498  -9.402  -8.186 1.00 . A A .  69 PHE N    1 1 
        7 19155 1 1 69 PHE O    O    0.962  -6.300  -6.423 1.00 . A A .  69 PHE O    1 1 
        7 19156 1 1 70 LYS C    C   -0.094  -4.706  -9.021 1.00 . A A .  70 LYS C    1 1 
        7 19157 1 1 70 LYS CA   C    1.318  -5.337  -9.040 1.00 . A A .  70 LYS CA   1 1 
        7 19158 1 1 70 LYS CB   C    1.895  -5.243 -10.470 1.00 . A A .  70 LYS CB   1 1 
        7 19159 1 1 70 LYS CD   C    3.176  -7.328 -11.348 1.00 . A A .  70 LYS CD   1 1 
        7 19160 1 1 70 LYS CE   C    2.662  -7.266 -12.802 1.00 . A A .  70 LYS CE   1 1 
        7 19161 1 1 70 LYS CG   C    3.260  -5.928 -10.704 1.00 . A A .  70 LYS CG   1 1 
        7 19162 1 1 70 LYS H    H    1.426  -7.469  -9.269 1.00 . A A .  70 LYS H    1 1 
        7 19163 1 1 70 LYS HA   H    1.931  -4.732  -8.367 1.00 . A A .  70 LYS HA   1 1 
        7 19164 1 1 70 LYS HB2  H    1.161  -5.630 -11.176 1.00 . A A .  70 LYS HB2  1 1 
        7 19165 1 1 70 LYS HB3  H    2.017  -4.181 -10.693 1.00 . A A .  70 LYS HB3  1 1 
        7 19166 1 1 70 LYS HD2  H    4.180  -7.756 -11.343 1.00 . A A .  70 LYS HD2  1 1 
        7 19167 1 1 70 LYS HD3  H    2.535  -7.967 -10.743 1.00 . A A .  70 LYS HD3  1 1 
        7 19168 1 1 70 LYS HE2  H    1.693  -6.760 -12.821 1.00 . A A .  70 LYS HE2  1 1 
        7 19169 1 1 70 LYS HE3  H    3.360  -6.662 -13.387 1.00 . A A .  70 LYS HE3  1 1 
        7 19170 1 1 70 LYS HG2  H    3.854  -5.293 -11.363 1.00 . A A .  70 LYS HG2  1 1 
        7 19171 1 1 70 LYS HG3  H    3.795  -5.998  -9.756 1.00 . A A .  70 LYS HG3  1 1 
        7 19172 1 1 70 LYS HZ1  H    1.693  -9.096 -13.064 1.00 . A A .  70 LYS HZ1  1 1 
        7 19173 1 1 70 LYS HZ2  H    3.323  -9.193 -13.294 1.00 . A A .  70 LYS HZ2  1 1 
        7 19174 1 1 70 LYS HZ3  H    2.320  -8.529 -14.418 1.00 . A A .  70 LYS HZ3  1 1 
        7 19175 1 1 70 LYS N    N    1.339  -6.738  -8.585 1.00 . A A .  70 LYS N    1 1 
        7 19176 1 1 70 LYS NZ   N    2.514  -8.606 -13.428 1.00 . A A .  70 LYS NZ   1 1 
        7 19177 1 1 70 LYS O    O   -0.233  -3.514  -8.765 1.00 . A A .  70 LYS O    1 1 
        7 19178 1 1 71 GLU C    C   -3.107  -5.029  -7.931 1.00 . A A .  71 GLU C    1 1 
        7 19179 1 1 71 GLU CA   C   -2.540  -5.095  -9.350 1.00 . A A .  71 GLU CA   1 1 
        7 19180 1 1 71 GLU CB   C   -3.356  -6.100 -10.181 1.00 . A A .  71 GLU CB   1 1 
        7 19181 1 1 71 GLU CD   C   -3.699  -7.077 -12.518 1.00 . A A .  71 GLU CD   1 1 
        7 19182 1 1 71 GLU CG   C   -2.976  -6.040 -11.662 1.00 . A A .  71 GLU CG   1 1 
        7 19183 1 1 71 GLU H    H   -0.949  -6.498  -9.388 1.00 . A A .  71 GLU H    1 1 
        7 19184 1 1 71 GLU HA   H   -2.630  -4.106  -9.799 1.00 . A A .  71 GLU HA   1 1 
        7 19185 1 1 71 GLU HB2  H   -3.192  -7.107  -9.802 1.00 . A A .  71 GLU HB2  1 1 
        7 19186 1 1 71 GLU HB3  H   -4.415  -5.869 -10.081 1.00 . A A .  71 GLU HB3  1 1 
        7 19187 1 1 71 GLU HG2  H   -3.216  -5.045 -12.036 1.00 . A A .  71 GLU HG2  1 1 
        7 19188 1 1 71 GLU HG3  H   -1.903  -6.185 -11.783 1.00 . A A .  71 GLU HG3  1 1 
        7 19189 1 1 71 GLU N    N   -1.128  -5.507  -9.315 1.00 . A A .  71 GLU N    1 1 
        7 19190 1 1 71 GLU O    O   -3.828  -4.102  -7.576 1.00 . A A .  71 GLU O    1 1 
        7 19191 1 1 71 GLU OE1  O   -3.825  -8.272 -12.148 1.00 . A A .  71 GLU OE1  1 1 
        7 19192 1 1 71 GLU OE2  O   -4.056  -6.717 -13.648 1.00 . A A .  71 GLU OE2  1 1 
        7 19193 1 1 72 TYR C    C   -2.670  -4.668  -4.944 1.00 . A A .  72 TYR C    1 1 
        7 19194 1 1 72 TYR CA   C   -3.011  -5.992  -5.652 1.00 . A A .  72 TYR CA   1 1 
        7 19195 1 1 72 TYR CB   C   -2.244  -7.172  -5.052 1.00 . A A .  72 TYR CB   1 1 
        7 19196 1 1 72 TYR CD1  C   -3.734  -7.852  -3.135 1.00 . A A .  72 TYR CD1  1 1 
        7 19197 1 1 72 TYR CD2  C   -1.431  -7.208  -2.665 1.00 . A A .  72 TYR CD2  1 1 
        7 19198 1 1 72 TYR CE1  C   -3.938  -8.133  -1.774 1.00 . A A .  72 TYR CE1  1 1 
        7 19199 1 1 72 TYR CE2  C   -1.632  -7.476  -1.302 1.00 . A A .  72 TYR CE2  1 1 
        7 19200 1 1 72 TYR CG   C   -2.483  -7.392  -3.580 1.00 . A A .  72 TYR CG   1 1 
        7 19201 1 1 72 TYR CZ   C   -2.891  -7.926  -0.847 1.00 . A A .  72 TYR CZ   1 1 
        7 19202 1 1 72 TYR H    H   -2.143  -6.731  -7.442 1.00 . A A .  72 TYR H    1 1 
        7 19203 1 1 72 TYR HA   H   -4.082  -6.164  -5.538 1.00 . A A .  72 TYR HA   1 1 
        7 19204 1 1 72 TYR HB2  H   -2.524  -8.086  -5.576 1.00 . A A .  72 TYR HB2  1 1 
        7 19205 1 1 72 TYR HB3  H   -1.179  -7.022  -5.215 1.00 . A A .  72 TYR HB3  1 1 
        7 19206 1 1 72 TYR HD1  H   -4.530  -8.028  -3.843 1.00 . A A .  72 TYR HD1  1 1 
        7 19207 1 1 72 TYR HD2  H   -0.463  -6.881  -3.013 1.00 . A A .  72 TYR HD2  1 1 
        7 19208 1 1 72 TYR HE1  H   -4.884  -8.546  -1.469 1.00 . A A .  72 TYR HE1  1 1 
        7 19209 1 1 72 TYR HE2  H   -0.813  -7.378  -0.609 1.00 . A A .  72 TYR HE2  1 1 
        7 19210 1 1 72 TYR HH   H   -3.930  -8.564   0.665 1.00 . A A .  72 TYR HH   1 1 
        7 19211 1 1 72 TYR N    N   -2.685  -5.957  -7.072 1.00 . A A .  72 TYR N    1 1 
        7 19212 1 1 72 TYR O    O   -3.440  -4.198  -4.113 1.00 . A A .  72 TYR O    1 1 
        7 19213 1 1 72 TYR OH   O   -3.059  -8.215   0.471 1.00 . A A .  72 TYR OH   1 1 
        7 19214 1 1 73 SER C    C   -2.375  -1.604  -5.160 1.00 . A A .  73 SER C    1 1 
        7 19215 1 1 73 SER CA   C   -1.255  -2.634  -4.884 1.00 . A A .  73 SER CA   1 1 
        7 19216 1 1 73 SER CB   C    0.044  -2.192  -5.585 1.00 . A A .  73 SER CB   1 1 
        7 19217 1 1 73 SER H    H   -0.935  -4.436  -5.967 1.00 . A A .  73 SER H    1 1 
        7 19218 1 1 73 SER HA   H   -1.085  -2.642  -3.804 1.00 . A A .  73 SER HA   1 1 
        7 19219 1 1 73 SER HB2  H   -0.198  -1.873  -6.600 1.00 . A A .  73 SER HB2  1 1 
        7 19220 1 1 73 SER HB3  H    0.473  -1.342  -5.054 1.00 . A A .  73 SER HB3  1 1 
        7 19221 1 1 73 SER HG   H    1.467  -3.350  -4.841 1.00 . A A .  73 SER HG   1 1 
        7 19222 1 1 73 SER N    N   -1.587  -3.992  -5.331 1.00 . A A .  73 SER N    1 1 
        7 19223 1 1 73 SER O    O   -2.541  -0.663  -4.380 1.00 . A A .  73 SER O    1 1 
        7 19224 1 1 73 SER OG   O    0.999  -3.247  -5.675 1.00 . A A .  73 SER OG   1 1 
        7 19225 1 1 74 VAL C    C   -5.450  -1.047  -5.561 1.00 . A A .  74 VAL C    1 1 
        7 19226 1 1 74 VAL CA   C   -4.299  -0.888  -6.566 1.00 . A A .  74 VAL CA   1 1 
        7 19227 1 1 74 VAL CB   C   -4.810  -1.127  -8.014 1.00 . A A .  74 VAL CB   1 1 
        7 19228 1 1 74 VAL CG1  C   -5.833  -0.058  -8.432 1.00 . A A .  74 VAL CG1  1 1 
        7 19229 1 1 74 VAL CG2  C   -3.666  -1.108  -9.047 1.00 . A A .  74 VAL CG2  1 1 
        7 19230 1 1 74 VAL H    H   -3.091  -2.643  -6.771 1.00 . A A .  74 VAL H    1 1 
        7 19231 1 1 74 VAL HA   H   -3.926   0.135  -6.508 1.00 . A A .  74 VAL HA   1 1 
        7 19232 1 1 74 VAL HB   H   -5.308  -2.094  -8.067 1.00 . A A .  74 VAL HB   1 1 
        7 19233 1 1 74 VAL HG11 H   -5.390   0.938  -8.358 1.00 . A A .  74 VAL HG11 1 1 
        7 19234 1 1 74 VAL HG12 H   -6.154  -0.232  -9.461 1.00 . A A .  74 VAL HG12 1 1 
        7 19235 1 1 74 VAL HG13 H   -6.711  -0.105  -7.793 1.00 . A A .  74 VAL HG13 1 1 
        7 19236 1 1 74 VAL HG21 H   -2.942  -1.894  -8.839 1.00 . A A .  74 VAL HG21 1 1 
        7 19237 1 1 74 VAL HG22 H   -4.066  -1.274 -10.048 1.00 . A A .  74 VAL HG22 1 1 
        7 19238 1 1 74 VAL HG23 H   -3.157  -0.143  -9.021 1.00 . A A .  74 VAL HG23 1 1 
        7 19239 1 1 74 VAL N    N   -3.182  -1.785  -6.220 1.00 . A A .  74 VAL N    1 1 
        7 19240 1 1 74 VAL O    O   -6.060  -0.053  -5.176 1.00 . A A .  74 VAL O    1 1 
        7 19241 1 1 75 PHE C    C   -6.439  -1.762  -2.742 1.00 . A A .  75 PHE C    1 1 
        7 19242 1 1 75 PHE CA   C   -6.717  -2.534  -4.035 1.00 . A A .  75 PHE CA   1 1 
        7 19243 1 1 75 PHE CB   C   -6.761  -4.045  -3.765 1.00 . A A .  75 PHE CB   1 1 
        7 19244 1 1 75 PHE CD1  C   -9.040  -4.129  -2.629 1.00 . A A .  75 PHE CD1  1 1 
        7 19245 1 1 75 PHE CD2  C   -7.163  -5.309  -1.616 1.00 . A A .  75 PHE CD2  1 1 
        7 19246 1 1 75 PHE CE1  C   -9.882  -4.618  -1.619 1.00 . A A .  75 PHE CE1  1 1 
        7 19247 1 1 75 PHE CE2  C   -8.000  -5.771  -0.589 1.00 . A A .  75 PHE CE2  1 1 
        7 19248 1 1 75 PHE CG   C   -7.679  -4.494  -2.645 1.00 . A A .  75 PHE CG   1 1 
        7 19249 1 1 75 PHE CZ   C   -9.361  -5.432  -0.600 1.00 . A A .  75 PHE CZ   1 1 
        7 19250 1 1 75 PHE H    H   -5.143  -3.044  -5.392 1.00 . A A .  75 PHE H    1 1 
        7 19251 1 1 75 PHE HA   H   -7.688  -2.206  -4.407 1.00 . A A .  75 PHE HA   1 1 
        7 19252 1 1 75 PHE HB2  H   -7.048  -4.559  -4.677 1.00 . A A .  75 PHE HB2  1 1 
        7 19253 1 1 75 PHE HB3  H   -5.759  -4.384  -3.520 1.00 . A A .  75 PHE HB3  1 1 
        7 19254 1 1 75 PHE HD1  H   -9.452  -3.470  -3.380 1.00 . A A .  75 PHE HD1  1 1 
        7 19255 1 1 75 PHE HD2  H   -6.118  -5.582  -1.610 1.00 . A A .  75 PHE HD2  1 1 
        7 19256 1 1 75 PHE HE1  H  -10.929  -4.347  -1.616 1.00 . A A .  75 PHE HE1  1 1 
        7 19257 1 1 75 PHE HE2  H   -7.599  -6.386   0.204 1.00 . A A .  75 PHE HE2  1 1 
        7 19258 1 1 75 PHE HZ   H  -10.007  -5.793   0.181 1.00 . A A .  75 PHE HZ   1 1 
        7 19259 1 1 75 PHE N    N   -5.702  -2.266  -5.063 1.00 . A A .  75 PHE N    1 1 
        7 19260 1 1 75 PHE O    O   -7.318  -1.054  -2.249 1.00 . A A .  75 PHE O    1 1 
        7 19261 1 1 76 LEU C    C   -4.936   0.406  -1.296 1.00 . A A .  76 LEU C    1 1 
        7 19262 1 1 76 LEU CA   C   -4.757  -1.095  -1.062 1.00 . A A .  76 LEU CA   1 1 
        7 19263 1 1 76 LEU CB   C   -3.284  -1.425  -0.742 1.00 . A A .  76 LEU CB   1 1 
        7 19264 1 1 76 LEU CD1  C   -3.862  -3.032   1.157 1.00 . A A .  76 LEU CD1  1 1 
        7 19265 1 1 76 LEU CD2  C   -3.065  -3.986  -1.016 1.00 . A A .  76 LEU CD2  1 1 
        7 19266 1 1 76 LEU CG   C   -2.985  -2.782  -0.074 1.00 . A A .  76 LEU CG   1 1 
        7 19267 1 1 76 LEU H    H   -4.543  -2.464  -2.701 1.00 . A A .  76 LEU H    1 1 
        7 19268 1 1 76 LEU HA   H   -5.393  -1.337  -0.210 1.00 . A A .  76 LEU HA   1 1 
        7 19269 1 1 76 LEU HB2  H   -2.683  -1.335  -1.647 1.00 . A A .  76 LEU HB2  1 1 
        7 19270 1 1 76 LEU HB3  H   -2.927  -0.656  -0.053 1.00 . A A .  76 LEU HB3  1 1 
        7 19271 1 1 76 LEU HD11 H   -4.908  -3.152   0.872 1.00 . A A .  76 LEU HD11 1 1 
        7 19272 1 1 76 LEU HD12 H   -3.757  -2.192   1.842 1.00 . A A .  76 LEU HD12 1 1 
        7 19273 1 1 76 LEU HD13 H   -3.545  -3.944   1.662 1.00 . A A .  76 LEU HD13 1 1 
        7 19274 1 1 76 LEU HD21 H   -2.770  -4.888  -0.479 1.00 . A A .  76 LEU HD21 1 1 
        7 19275 1 1 76 LEU HD22 H   -2.372  -3.839  -1.843 1.00 . A A .  76 LEU HD22 1 1 
        7 19276 1 1 76 LEU HD23 H   -4.077  -4.118  -1.393 1.00 . A A .  76 LEU HD23 1 1 
        7 19277 1 1 76 LEU HG   H   -1.952  -2.720   0.258 1.00 . A A .  76 LEU HG   1 1 
        7 19278 1 1 76 LEU N    N   -5.202  -1.854  -2.232 1.00 . A A .  76 LEU N    1 1 
        7 19279 1 1 76 LEU O    O   -5.560   1.075  -0.475 1.00 . A A .  76 LEU O    1 1 
        7 19280 1 1 77 THR C    C   -5.957   2.843  -2.822 1.00 . A A .  77 THR C    1 1 
        7 19281 1 1 77 THR CA   C   -4.526   2.312  -2.864 1.00 . A A .  77 THR CA   1 1 
        7 19282 1 1 77 THR CB   C   -3.919   2.501  -4.258 1.00 . A A .  77 THR CB   1 1 
        7 19283 1 1 77 THR CG2  C   -3.902   3.972  -4.675 1.00 . A A .  77 THR CG2  1 1 
        7 19284 1 1 77 THR H    H   -3.928   0.249  -3.021 1.00 . A A .  77 THR H    1 1 
        7 19285 1 1 77 THR HA   H   -3.945   2.913  -2.166 1.00 . A A .  77 THR HA   1 1 
        7 19286 1 1 77 THR HB   H   -4.475   1.928  -5.002 1.00 . A A .  77 THR HB   1 1 
        7 19287 1 1 77 THR HG1  H   -2.579   1.082  -4.312 1.00 . A A .  77 THR HG1  1 1 
        7 19288 1 1 77 THR HG21 H   -3.432   4.575  -3.899 1.00 . A A .  77 THR HG21 1 1 
        7 19289 1 1 77 THR HG22 H   -4.921   4.327  -4.835 1.00 . A A .  77 THR HG22 1 1 
        7 19290 1 1 77 THR HG23 H   -3.351   4.084  -5.609 1.00 . A A .  77 THR HG23 1 1 
        7 19291 1 1 77 THR N    N   -4.445   0.900  -2.440 1.00 . A A .  77 THR N    1 1 
        7 19292 1 1 77 THR O    O   -6.201   3.859  -2.176 1.00 . A A .  77 THR O    1 1 
        7 19293 1 1 77 THR OG1  O   -2.585   2.056  -4.228 1.00 . A A .  77 THR OG1  1 1 
        7 19294 1 1 78 MET C    C   -8.919   2.669  -2.089 1.00 . A A .  78 MET C    1 1 
        7 19295 1 1 78 MET CA   C   -8.329   2.516  -3.494 1.00 . A A .  78 MET CA   1 1 
        7 19296 1 1 78 MET CB   C   -9.121   1.431  -4.243 1.00 . A A .  78 MET CB   1 1 
        7 19297 1 1 78 MET CE   C  -11.013  -0.382  -5.900 1.00 . A A .  78 MET CE   1 1 
        7 19298 1 1 78 MET CG   C   -8.871   1.432  -5.754 1.00 . A A .  78 MET CG   1 1 
        7 19299 1 1 78 MET H    H   -6.617   1.317  -3.972 1.00 . A A .  78 MET H    1 1 
        7 19300 1 1 78 MET HA   H   -8.450   3.473  -4.001 1.00 . A A .  78 MET HA   1 1 
        7 19301 1 1 78 MET HB2  H   -8.857   0.453  -3.839 1.00 . A A .  78 MET HB2  1 1 
        7 19302 1 1 78 MET HB3  H  -10.186   1.594  -4.070 1.00 . A A .  78 MET HB3  1 1 
        7 19303 1 1 78 MET HE1  H  -10.897  -0.837  -4.916 1.00 . A A .  78 MET HE1  1 1 
        7 19304 1 1 78 MET HE2  H  -11.562   0.555  -5.810 1.00 . A A .  78 MET HE2  1 1 
        7 19305 1 1 78 MET HE3  H  -11.569  -1.065  -6.541 1.00 . A A .  78 MET HE3  1 1 
        7 19306 1 1 78 MET HG2  H   -9.387   2.285  -6.197 1.00 . A A .  78 MET HG2  1 1 
        7 19307 1 1 78 MET HG3  H   -7.805   1.563  -5.937 1.00 . A A .  78 MET HG3  1 1 
        7 19308 1 1 78 MET N    N   -6.904   2.148  -3.464 1.00 . A A .  78 MET N    1 1 
        7 19309 1 1 78 MET O    O   -9.577   3.667  -1.794 1.00 . A A .  78 MET O    1 1 
        7 19310 1 1 78 MET SD   S   -9.383  -0.079  -6.622 1.00 . A A .  78 MET SD   1 1 
        7 19311 1 1 79 LEU C    C   -8.503   2.817   0.985 1.00 . A A .  79 LEU C    1 1 
        7 19312 1 1 79 LEU CA   C   -9.157   1.701   0.162 1.00 . A A .  79 LEU CA   1 1 
        7 19313 1 1 79 LEU CB   C   -8.895   0.317   0.767 1.00 . A A .  79 LEU CB   1 1 
        7 19314 1 1 79 LEU CD1  C   -9.211  -2.152   0.716 1.00 . A A .  79 LEU CD1  1 1 
        7 19315 1 1 79 LEU CD2  C  -11.237  -0.669   0.630 1.00 . A A .  79 LEU CD2  1 1 
        7 19316 1 1 79 LEU CG   C   -9.768  -0.819   0.207 1.00 . A A .  79 LEU CG   1 1 
        7 19317 1 1 79 LEU H    H   -8.094   0.914  -1.516 1.00 . A A .  79 LEU H    1 1 
        7 19318 1 1 79 LEU HA   H  -10.228   1.910   0.167 1.00 . A A .  79 LEU HA   1 1 
        7 19319 1 1 79 LEU HB2  H   -7.851   0.067   0.585 1.00 . A A .  79 LEU HB2  1 1 
        7 19320 1 1 79 LEU HB3  H   -9.055   0.374   1.844 1.00 . A A .  79 LEU HB3  1 1 
        7 19321 1 1 79 LEU HD11 H   -9.895  -2.952   0.442 1.00 . A A .  79 LEU HD11 1 1 
        7 19322 1 1 79 LEU HD12 H   -9.105  -2.131   1.801 1.00 . A A .  79 LEU HD12 1 1 
        7 19323 1 1 79 LEU HD13 H   -8.241  -2.349   0.255 1.00 . A A .  79 LEU HD13 1 1 
        7 19324 1 1 79 LEU HD21 H  -11.813  -1.519   0.264 1.00 . A A .  79 LEU HD21 1 1 
        7 19325 1 1 79 LEU HD22 H  -11.661   0.239   0.203 1.00 . A A .  79 LEU HD22 1 1 
        7 19326 1 1 79 LEU HD23 H  -11.313  -0.626   1.717 1.00 . A A .  79 LEU HD23 1 1 
        7 19327 1 1 79 LEU HG   H   -9.719  -0.823  -0.882 1.00 . A A .  79 LEU HG   1 1 
        7 19328 1 1 79 LEU N    N   -8.673   1.691  -1.216 1.00 . A A .  79 LEU N    1 1 
        7 19329 1 1 79 LEU O    O   -9.202   3.534   1.695 1.00 . A A .  79 LEU O    1 1 
        7 19330 1 1 80 CYS C    C   -6.999   5.510   1.019 1.00 . A A .  80 CYS C    1 1 
        7 19331 1 1 80 CYS CA   C   -6.487   4.140   1.485 1.00 . A A .  80 CYS CA   1 1 
        7 19332 1 1 80 CYS CB   C   -4.987   3.984   1.218 1.00 . A A .  80 CYS CB   1 1 
        7 19333 1 1 80 CYS H    H   -6.648   2.372   0.292 1.00 . A A .  80 CYS H    1 1 
        7 19334 1 1 80 CYS HA   H   -6.663   4.105   2.560 1.00 . A A .  80 CYS HA   1 1 
        7 19335 1 1 80 CYS HB2  H   -4.816   3.800   0.155 1.00 . A A .  80 CYS HB2  1 1 
        7 19336 1 1 80 CYS HB3  H   -4.468   4.893   1.507 1.00 . A A .  80 CYS HB3  1 1 
        7 19337 1 1 80 CYS HG   H   -4.559   3.146   3.407 1.00 . A A .  80 CYS HG   1 1 
        7 19338 1 1 80 CYS N    N   -7.191   3.022   0.856 1.00 . A A .  80 CYS N    1 1 
        7 19339 1 1 80 CYS O    O   -7.017   6.432   1.831 1.00 . A A .  80 CYS O    1 1 
        7 19340 1 1 80 CYS SG   S   -4.328   2.618   2.199 1.00 . A A .  80 CYS SG   1 1 
        7 19341 1 1 81 MET C    C   -9.454   7.118  -0.047 1.00 . A A .  81 MET C    1 1 
        7 19342 1 1 81 MET CA   C   -8.077   6.902  -0.693 1.00 . A A .  81 MET CA   1 1 
        7 19343 1 1 81 MET CB   C   -8.155   6.954  -2.227 1.00 . A A .  81 MET CB   1 1 
        7 19344 1 1 81 MET CE   C   -7.603   9.035  -4.774 1.00 . A A .  81 MET CE   1 1 
        7 19345 1 1 81 MET CG   C   -6.777   7.237  -2.849 1.00 . A A .  81 MET CG   1 1 
        7 19346 1 1 81 MET H    H   -7.320   4.887  -0.886 1.00 . A A .  81 MET H    1 1 
        7 19347 1 1 81 MET HA   H   -7.472   7.749  -0.363 1.00 . A A .  81 MET HA   1 1 
        7 19348 1 1 81 MET HB2  H   -8.554   6.018  -2.618 1.00 . A A .  81 MET HB2  1 1 
        7 19349 1 1 81 MET HB3  H   -8.833   7.761  -2.510 1.00 . A A .  81 MET HB3  1 1 
        7 19350 1 1 81 MET HE1  H   -8.677   8.900  -4.645 1.00 . A A .  81 MET HE1  1 1 
        7 19351 1 1 81 MET HE2  H   -7.233   9.709  -4.000 1.00 . A A .  81 MET HE2  1 1 
        7 19352 1 1 81 MET HE3  H   -7.414   9.467  -5.755 1.00 . A A .  81 MET HE3  1 1 
        7 19353 1 1 81 MET HG2  H   -6.373   8.152  -2.413 1.00 . A A .  81 MET HG2  1 1 
        7 19354 1 1 81 MET HG3  H   -6.102   6.419  -2.595 1.00 . A A .  81 MET HG3  1 1 
        7 19355 1 1 81 MET N    N   -7.430   5.662  -0.237 1.00 . A A .  81 MET N    1 1 
        7 19356 1 1 81 MET O    O   -9.770   8.254   0.293 1.00 . A A .  81 MET O    1 1 
        7 19357 1 1 81 MET SD   S   -6.769   7.431  -4.650 1.00 . A A .  81 MET SD   1 1 
        7 19358 1 1 82 ALA C    C  -11.170   6.546   2.477 1.00 . A A .  82 ALA C    1 1 
        7 19359 1 1 82 ALA CA   C  -11.467   6.175   1.012 1.00 . A A .  82 ALA CA   1 1 
        7 19360 1 1 82 ALA CB   C  -12.276   4.872   0.919 1.00 . A A .  82 ALA CB   1 1 
        7 19361 1 1 82 ALA H    H   -9.931   5.143  -0.081 1.00 . A A .  82 ALA H    1 1 
        7 19362 1 1 82 ALA HA   H  -12.073   6.989   0.607 1.00 . A A .  82 ALA HA   1 1 
        7 19363 1 1 82 ALA HB1  H  -13.201   4.981   1.490 1.00 . A A .  82 ALA HB1  1 1 
        7 19364 1 1 82 ALA HB2  H  -12.517   4.656  -0.121 1.00 . A A .  82 ALA HB2  1 1 
        7 19365 1 1 82 ALA HB3  H  -11.711   4.044   1.344 1.00 . A A .  82 ALA HB3  1 1 
        7 19366 1 1 82 ALA N    N  -10.236   6.061   0.217 1.00 . A A .  82 ALA N    1 1 
        7 19367 1 1 82 ALA O    O  -11.813   7.432   3.033 1.00 . A A .  82 ALA O    1 1 
        7 19368 1 1 83 TYR C    C   -9.184   7.670   4.628 1.00 . A A .  83 TYR C    1 1 
        7 19369 1 1 83 TYR CA   C   -9.749   6.241   4.474 1.00 . A A .  83 TYR CA   1 1 
        7 19370 1 1 83 TYR CB   C   -8.736   5.198   4.974 1.00 . A A .  83 TYR CB   1 1 
        7 19371 1 1 83 TYR CD1  C  -10.177   3.789   6.499 1.00 . A A .  83 TYR CD1  1 1 
        7 19372 1 1 83 TYR CD2  C   -8.898   2.667   4.757 1.00 . A A .  83 TYR CD2  1 1 
        7 19373 1 1 83 TYR CE1  C  -10.651   2.546   6.956 1.00 . A A .  83 TYR CE1  1 1 
        7 19374 1 1 83 TYR CE2  C   -9.372   1.419   5.208 1.00 . A A .  83 TYR CE2  1 1 
        7 19375 1 1 83 TYR CG   C   -9.306   3.857   5.395 1.00 . A A .  83 TYR CG   1 1 
        7 19376 1 1 83 TYR CZ   C  -10.248   1.355   6.317 1.00 . A A .  83 TYR CZ   1 1 
        7 19377 1 1 83 TYR H    H   -9.696   5.165   2.614 1.00 . A A .  83 TYR H    1 1 
        7 19378 1 1 83 TYR HA   H  -10.631   6.197   5.114 1.00 . A A .  83 TYR HA   1 1 
        7 19379 1 1 83 TYR HB2  H   -7.974   5.049   4.210 1.00 . A A .  83 TYR HB2  1 1 
        7 19380 1 1 83 TYR HB3  H   -8.243   5.605   5.856 1.00 . A A .  83 TYR HB3  1 1 
        7 19381 1 1 83 TYR HD1  H  -10.471   4.694   7.014 1.00 . A A .  83 TYR HD1  1 1 
        7 19382 1 1 83 TYR HD2  H   -8.214   2.714   3.923 1.00 . A A .  83 TYR HD2  1 1 
        7 19383 1 1 83 TYR HE1  H  -11.315   2.493   7.807 1.00 . A A .  83 TYR HE1  1 1 
        7 19384 1 1 83 TYR HE2  H   -9.060   0.511   4.715 1.00 . A A .  83 TYR HE2  1 1 
        7 19385 1 1 83 TYR HH   H  -10.424  -0.597   6.273 1.00 . A A .  83 TYR HH   1 1 
        7 19386 1 1 83 TYR N    N  -10.166   5.919   3.102 1.00 . A A .  83 TYR N    1 1 
        7 19387 1 1 83 TYR O    O   -9.224   8.213   5.731 1.00 . A A .  83 TYR O    1 1 
        7 19388 1 1 83 TYR OH   O  -10.710   0.162   6.785 1.00 . A A .  83 TYR OH   1 1 
        7 19389 1 1 84 ASN C    C   -9.379  10.673   3.777 1.00 . A A .  84 ASN C    1 1 
        7 19390 1 1 84 ASN CA   C   -8.215   9.686   3.589 1.00 . A A .  84 ASN CA   1 1 
        7 19391 1 1 84 ASN CB   C   -7.448  10.017   2.301 1.00 . A A .  84 ASN CB   1 1 
        7 19392 1 1 84 ASN CG   C   -6.722  11.351   2.410 1.00 . A A .  84 ASN CG   1 1 
        7 19393 1 1 84 ASN H    H   -8.624   7.789   2.680 1.00 . A A .  84 ASN H    1 1 
        7 19394 1 1 84 ASN HA   H   -7.539   9.802   4.437 1.00 . A A .  84 ASN HA   1 1 
        7 19395 1 1 84 ASN HB2  H   -6.718   9.236   2.095 1.00 . A A .  84 ASN HB2  1 1 
        7 19396 1 1 84 ASN HB3  H   -8.150  10.076   1.468 1.00 . A A .  84 ASN HB3  1 1 
        7 19397 1 1 84 ASN HD21 H   -5.414  10.628   3.755 1.00 . A A .  84 ASN HD21 1 1 
        7 19398 1 1 84 ASN HD22 H   -5.207  12.314   3.272 1.00 . A A .  84 ASN HD22 1 1 
        7 19399 1 1 84 ASN N    N   -8.667   8.290   3.558 1.00 . A A .  84 ASN N    1 1 
        7 19400 1 1 84 ASN ND2  N   -5.715  11.445   3.257 1.00 . A A .  84 ASN ND2  1 1 
        7 19401 1 1 84 ASN O    O   -9.272  11.582   4.600 1.00 . A A .  84 ASN O    1 1 
        7 19402 1 1 84 ASN OD1  O   -7.044  12.327   1.755 1.00 . A A .  84 ASN OD1  1 1 
        7 19403 1 1 85 ASP C    C  -12.466  11.093   4.388 1.00 . A A .  85 ASP C    1 1 
        7 19404 1 1 85 ASP CA   C  -11.693  11.283   3.072 1.00 . A A .  85 ASP CA   1 1 
        7 19405 1 1 85 ASP CB   C  -12.536  10.880   1.852 1.00 . A A .  85 ASP CB   1 1 
        7 19406 1 1 85 ASP CG   C  -13.749  11.788   1.638 1.00 . A A .  85 ASP CG   1 1 
        7 19407 1 1 85 ASP H    H  -10.471   9.691   2.389 1.00 . A A .  85 ASP H    1 1 
        7 19408 1 1 85 ASP HA   H  -11.429  12.337   2.981 1.00 . A A .  85 ASP HA   1 1 
        7 19409 1 1 85 ASP HB2  H  -11.909  10.930   0.960 1.00 . A A .  85 ASP HB2  1 1 
        7 19410 1 1 85 ASP HB3  H  -12.866   9.845   1.962 1.00 . A A .  85 ASP HB3  1 1 
        7 19411 1 1 85 ASP N    N  -10.475  10.463   3.043 1.00 . A A .  85 ASP N    1 1 
        7 19412 1 1 85 ASP O    O  -12.791  12.056   5.082 1.00 . A A .  85 ASP O    1 1 
        7 19413 1 1 85 ASP OD1  O  -13.525  12.929   1.177 1.00 . A A .  85 ASP OD1  1 1 
        7 19414 1 1 85 ASP OD2  O  -14.879  11.312   1.884 1.00 . A A .  85 ASP OD2  1 1 
        7 19415 1 1 86 PHE C    C  -12.579  10.132   7.247 1.00 . A A .  86 PHE C    1 1 
        7 19416 1 1 86 PHE CA   C  -13.231   9.405   6.058 1.00 . A A .  86 PHE CA   1 1 
        7 19417 1 1 86 PHE CB   C  -13.034   7.877   6.116 1.00 . A A .  86 PHE CB   1 1 
        7 19418 1 1 86 PHE CD1  C  -13.938   7.329   8.446 1.00 . A A .  86 PHE CD1  1 1 
        7 19419 1 1 86 PHE CD2  C  -14.555   5.922   6.560 1.00 . A A .  86 PHE CD2  1 1 
        7 19420 1 1 86 PHE CE1  C  -14.664   6.488   9.305 1.00 . A A .  86 PHE CE1  1 1 
        7 19421 1 1 86 PHE CE2  C  -15.265   5.068   7.419 1.00 . A A .  86 PHE CE2  1 1 
        7 19422 1 1 86 PHE CG   C  -13.886   7.055   7.065 1.00 . A A .  86 PHE CG   1 1 
        7 19423 1 1 86 PHE CZ   C  -15.324   5.354   8.795 1.00 . A A .  86 PHE CZ   1 1 
        7 19424 1 1 86 PHE H    H  -12.336   9.105   4.152 1.00 . A A .  86 PHE H    1 1 
        7 19425 1 1 86 PHE HA   H  -14.297   9.654   6.042 1.00 . A A .  86 PHE HA   1 1 
        7 19426 1 1 86 PHE HB2  H  -13.231   7.492   5.118 1.00 . A A .  86 PHE HB2  1 1 
        7 19427 1 1 86 PHE HB3  H  -11.989   7.663   6.332 1.00 . A A .  86 PHE HB3  1 1 
        7 19428 1 1 86 PHE HD1  H  -13.410   8.174   8.861 1.00 . A A .  86 PHE HD1  1 1 
        7 19429 1 1 86 PHE HD2  H  -14.506   5.688   5.506 1.00 . A A .  86 PHE HD2  1 1 
        7 19430 1 1 86 PHE HE1  H  -14.696   6.708  10.366 1.00 . A A .  86 PHE HE1  1 1 
        7 19431 1 1 86 PHE HE2  H  -15.747   4.190   7.011 1.00 . A A .  86 PHE HE2  1 1 
        7 19432 1 1 86 PHE HZ   H  -15.862   4.702   9.468 1.00 . A A .  86 PHE HZ   1 1 
        7 19433 1 1 86 PHE N    N  -12.627   9.831   4.795 1.00 . A A .  86 PHE N    1 1 
        7 19434 1 1 86 PHE O    O  -13.267  10.749   8.056 1.00 . A A .  86 PHE O    1 1 
        7 19435 1 1 87 PHE C    C  -10.675  12.299   8.432 1.00 . A A .  87 PHE C    1 1 
        7 19436 1 1 87 PHE CA   C  -10.442  10.778   8.357 1.00 . A A .  87 PHE CA   1 1 
        7 19437 1 1 87 PHE CB   C   -8.963  10.435   8.095 1.00 . A A .  87 PHE CB   1 1 
        7 19438 1 1 87 PHE CD1  C   -7.439  12.376   8.667 1.00 . A A .  87 PHE CD1  1 1 
        7 19439 1 1 87 PHE CD2  C   -7.547  10.497  10.209 1.00 . A A .  87 PHE CD2  1 1 
        7 19440 1 1 87 PHE CE1  C   -6.520  13.022   9.513 1.00 . A A .  87 PHE CE1  1 1 
        7 19441 1 1 87 PHE CE2  C   -6.629  11.142  11.055 1.00 . A A .  87 PHE CE2  1 1 
        7 19442 1 1 87 PHE CG   C   -7.960  11.114   9.012 1.00 . A A .  87 PHE CG   1 1 
        7 19443 1 1 87 PHE CZ   C   -6.119  12.407  10.712 1.00 . A A .  87 PHE CZ   1 1 
        7 19444 1 1 87 PHE H    H  -10.739   9.648   6.575 1.00 . A A .  87 PHE H    1 1 
        7 19445 1 1 87 PHE HA   H  -10.723  10.363   9.326 1.00 . A A .  87 PHE HA   1 1 
        7 19446 1 1 87 PHE HB2  H   -8.841   9.355   8.186 1.00 . A A .  87 PHE HB2  1 1 
        7 19447 1 1 87 PHE HB3  H   -8.716  10.699   7.067 1.00 . A A .  87 PHE HB3  1 1 
        7 19448 1 1 87 PHE HD1  H   -7.766  12.862   7.759 1.00 . A A .  87 PHE HD1  1 1 
        7 19449 1 1 87 PHE HD2  H   -7.943   9.531  10.493 1.00 . A A .  87 PHE HD2  1 1 
        7 19450 1 1 87 PHE HE1  H   -6.145  14.001   9.254 1.00 . A A .  87 PHE HE1  1 1 
        7 19451 1 1 87 PHE HE2  H   -6.344  10.676  11.987 1.00 . A A .  87 PHE HE2  1 1 
        7 19452 1 1 87 PHE HZ   H   -5.442  12.915  11.383 1.00 . A A .  87 PHE HZ   1 1 
        7 19453 1 1 87 PHE N    N  -11.240  10.129   7.311 1.00 . A A .  87 PHE N    1 1 
        7 19454 1 1 87 PHE O    O  -10.559  12.880   9.508 1.00 . A A .  87 PHE O    1 1 
        7 19455 1 1 88 LEU C    C  -12.689  14.748   7.834 1.00 . A A .  88 LEU C    1 1 
        7 19456 1 1 88 LEU CA   C  -11.307  14.388   7.268 1.00 . A A .  88 LEU CA   1 1 
        7 19457 1 1 88 LEU CB   C  -11.095  14.892   5.824 1.00 . A A .  88 LEU CB   1 1 
        7 19458 1 1 88 LEU CD1  C   -9.505  14.929   3.845 1.00 . A A .  88 LEU CD1  1 1 
        7 19459 1 1 88 LEU CD2  C   -8.826  16.008   6.006 1.00 . A A .  88 LEU CD2  1 1 
        7 19460 1 1 88 LEU CG   C   -9.619  14.852   5.374 1.00 . A A .  88 LEU CG   1 1 
        7 19461 1 1 88 LEU H    H  -11.188  12.412   6.470 1.00 . A A .  88 LEU H    1 1 
        7 19462 1 1 88 LEU HA   H  -10.618  14.906   7.930 1.00 . A A .  88 LEU HA   1 1 
        7 19463 1 1 88 LEU HB2  H  -11.696  14.286   5.146 1.00 . A A .  88 LEU HB2  1 1 
        7 19464 1 1 88 LEU HB3  H  -11.466  15.916   5.743 1.00 . A A .  88 LEU HB3  1 1 
        7 19465 1 1 88 LEU HD11 H   -9.960  15.849   3.476 1.00 . A A .  88 LEU HD11 1 1 
        7 19466 1 1 88 LEU HD12 H  -10.006  14.071   3.394 1.00 . A A .  88 LEU HD12 1 1 
        7 19467 1 1 88 LEU HD13 H   -8.457  14.892   3.547 1.00 . A A .  88 LEU HD13 1 1 
        7 19468 1 1 88 LEU HD21 H   -7.805  15.992   5.628 1.00 . A A .  88 LEU HD21 1 1 
        7 19469 1 1 88 LEU HD22 H   -8.796  15.895   7.089 1.00 . A A .  88 LEU HD22 1 1 
        7 19470 1 1 88 LEU HD23 H   -9.290  16.960   5.753 1.00 . A A .  88 LEU HD23 1 1 
        7 19471 1 1 88 LEU HG   H   -9.162  13.916   5.693 1.00 . A A .  88 LEU HG   1 1 
        7 19472 1 1 88 LEU N    N  -11.022  12.949   7.315 1.00 . A A .  88 LEU N    1 1 
        7 19473 1 1 88 LEU O    O  -12.896  15.914   8.164 1.00 . A A .  88 LEU O    1 1 
        7 19474 1 1 89 GLU C    C  -14.934  13.317  10.091 1.00 . A A .  89 GLU C    1 1 
        7 19475 1 1 89 GLU CA   C  -14.874  13.911   8.675 1.00 . A A .  89 GLU CA   1 1 
        7 19476 1 1 89 GLU CB   C  -15.975  13.306   7.785 1.00 . A A .  89 GLU CB   1 1 
        7 19477 1 1 89 GLU CD   C  -17.343  15.407   7.602 1.00 . A A .  89 GLU CD   1 1 
        7 19478 1 1 89 GLU CG   C  -16.536  14.362   6.826 1.00 . A A .  89 GLU CG   1 1 
        7 19479 1 1 89 GLU H    H  -13.347  12.848   7.639 1.00 . A A .  89 GLU H    1 1 
        7 19480 1 1 89 GLU HA   H  -15.068  14.963   8.805 1.00 . A A .  89 GLU HA   1 1 
        7 19481 1 1 89 GLU HB2  H  -15.571  12.469   7.211 1.00 . A A .  89 GLU HB2  1 1 
        7 19482 1 1 89 GLU HB3  H  -16.789  12.921   8.400 1.00 . A A .  89 GLU HB3  1 1 
        7 19483 1 1 89 GLU HG2  H  -15.707  14.835   6.293 1.00 . A A .  89 GLU HG2  1 1 
        7 19484 1 1 89 GLU HG3  H  -17.184  13.869   6.101 1.00 . A A .  89 GLU HG3  1 1 
        7 19485 1 1 89 GLU N    N  -13.580  13.764   7.999 1.00 . A A .  89 GLU N    1 1 
        7 19486 1 1 89 GLU O    O  -15.798  13.713  10.873 1.00 . A A .  89 GLU O    1 1 
        7 19487 1 1 89 GLU OE1  O  -18.388  15.062   8.192 1.00 . A A .  89 GLU OE1  1 1 
        7 19488 1 1 89 GLU OE2  O  -16.865  16.546   7.789 1.00 . A A .  89 GLU OE2  1 1 
        7 19489 1 1 90 ASP C    C  -13.109  12.188  12.748 1.00 . A A .  90 ASP C    1 1 
        7 19490 1 1 90 ASP CA   C  -13.985  11.583  11.634 1.00 . A A .  90 ASP CA   1 1 
        7 19491 1 1 90 ASP CB   C  -13.448  10.211  11.196 1.00 . A A .  90 ASP CB   1 1 
        7 19492 1 1 90 ASP CG   C  -13.139   9.232  12.332 1.00 . A A .  90 ASP CG   1 1 
        7 19493 1 1 90 ASP H    H  -13.417  12.120   9.659 1.00 . A A .  90 ASP H    1 1 
        7 19494 1 1 90 ASP HA   H  -14.994  11.456  12.031 1.00 . A A .  90 ASP HA   1 1 
        7 19495 1 1 90 ASP HB2  H  -14.170   9.758  10.517 1.00 . A A .  90 ASP HB2  1 1 
        7 19496 1 1 90 ASP HB3  H  -12.523  10.381  10.645 1.00 . A A .  90 ASP HB3  1 1 
        7 19497 1 1 90 ASP N    N  -14.025  12.401  10.411 1.00 . A A .  90 ASP N    1 1 
        7 19498 1 1 90 ASP O    O  -13.522  12.238  13.904 1.00 . A A .  90 ASP O    1 1 
        7 19499 1 1 90 ASP OD1  O  -11.989   9.296  12.824 1.00 . A A .  90 ASP OD1  1 1 
        7 19500 1 1 90 ASP OD2  O  -14.007   8.379  12.635 1.00 . A A .  90 ASP OD2  1 1 
        7 19501 1 1 91 ASN C    C  -11.170  14.792  13.565 1.00 . A A .  91 ASN C    1 1 
        7 19502 1 1 91 ASN CA   C  -10.957  13.268  13.358 1.00 . A A .  91 ASN CA   1 1 
        7 19503 1 1 91 ASN CB   C   -9.519  12.915  12.904 1.00 . A A .  91 ASN CB   1 1 
        7 19504 1 1 91 ASN CG   C   -8.931  11.691  13.604 1.00 . A A .  91 ASN CG   1 1 
        7 19505 1 1 91 ASN H    H  -11.640  12.625  11.432 1.00 . A A .  91 ASN H    1 1 
        7 19506 1 1 91 ASN HA   H  -11.121  12.815  14.337 1.00 . A A .  91 ASN HA   1 1 
        7 19507 1 1 91 ASN HB2  H   -9.498  12.746  11.829 1.00 . A A .  91 ASN HB2  1 1 
        7 19508 1 1 91 ASN HB3  H   -8.852  13.751  13.105 1.00 . A A .  91 ASN HB3  1 1 
        7 19509 1 1 91 ASN HD21 H  -10.564  10.480  13.264 1.00 . A A .  91 ASN HD21 1 1 
        7 19510 1 1 91 ASN HD22 H   -9.238   9.779  14.128 1.00 . A A .  91 ASN HD22 1 1 
        7 19511 1 1 91 ASN N    N  -11.910  12.673  12.405 1.00 . A A .  91 ASN N    1 1 
        7 19512 1 1 91 ASN ND2  N   -9.618  10.564  13.640 1.00 . A A .  91 ASN ND2  1 1 
        7 19513 1 1 91 ASN O    O  -10.291  15.470  14.103 1.00 . A A .  91 ASN O    1 1 
        7 19514 1 1 91 ASN OD1  O   -7.812  11.727  14.110 1.00 . A A .  91 ASN OD1  1 1 
        7 19515 1 1 92 LYS C    C  -13.631  17.216  14.042 1.00 . A A .  92 LYS C    1 1 
        7 19516 1 1 92 LYS CA   C  -12.654  16.739  12.950 1.00 . A A .  92 LYS CA   1 1 
        7 19517 1 1 92 LYS CB   C  -13.270  16.750  11.547 1.00 . A A .  92 LYS CB   1 1 
        7 19518 1 1 92 LYS CD   C  -15.186  17.693  10.294 1.00 . A A .  92 LYS CD   1 1 
        7 19519 1 1 92 LYS CE   C  -16.345  17.206  11.180 1.00 . A A .  92 LYS CE   1 1 
        7 19520 1 1 92 LYS CG   C  -13.970  18.043  11.153 1.00 . A A .  92 LYS CG   1 1 
        7 19521 1 1 92 LYS H    H  -12.966  14.744  12.608 1.00 . A A .  92 LYS H    1 1 
        7 19522 1 1 92 LYS HA   H  -11.777  17.381  13.001 1.00 . A A .  92 LYS HA   1 1 
        7 19523 1 1 92 LYS HB2  H  -12.495  16.533  10.809 1.00 . A A .  92 LYS HB2  1 1 
        7 19524 1 1 92 LYS HB3  H  -13.991  15.929  11.500 1.00 . A A .  92 LYS HB3  1 1 
        7 19525 1 1 92 LYS HD2  H  -15.506  18.560   9.718 1.00 . A A .  92 LYS HD2  1 1 
        7 19526 1 1 92 LYS HD3  H  -14.879  16.903   9.612 1.00 . A A .  92 LYS HD3  1 1 
        7 19527 1 1 92 LYS HE2  H  -15.936  16.812  12.117 1.00 . A A .  92 LYS HE2  1 1 
        7 19528 1 1 92 LYS HE3  H  -16.979  18.060  11.424 1.00 . A A .  92 LYS HE3  1 1 
        7 19529 1 1 92 LYS HG2  H  -14.291  18.575  12.040 1.00 . A A .  92 LYS HG2  1 1 
        7 19530 1 1 92 LYS HG3  H  -13.261  18.644  10.594 1.00 . A A .  92 LYS HG3  1 1 
        7 19531 1 1 92 LYS HZ1  H  -16.621  15.259  10.557 1.00 . A A .  92 LYS HZ1  1 1 
        7 19532 1 1 92 LYS HZ2  H  -17.275  16.337   9.519 1.00 . A A .  92 LYS HZ2  1 1 
        7 19533 1 1 92 LYS HZ3  H  -18.021  15.979  10.945 1.00 . A A .  92 LYS HZ3  1 1 
        7 19534 1 1 92 LYS N    N  -12.295  15.335  13.079 1.00 . A A .  92 LYS N    1 1 
        7 19535 1 1 92 LYS NZ   N  -17.127  16.140  10.517 1.00 . A A .  92 LYS NZ   1 1 
        7 19536 1 1 92 LYS O    O  -13.217  18.100  14.823 1.00 . A A .  92 LYS O    1 1 
        7 19537 1 1 92 LYS OXT  O  -14.805  16.783  13.997 1.00 . A A .  92 LYS OXT  1 1 
        7 19538 2 1  1 MET C    C  -10.105  -5.326  15.709 1.00 . B B .   1 MET C    1 1 
        7 19539 2 1  1 MET CA   C  -10.050  -5.101  17.199 1.00 . B B .   1 MET CA   1 1 
        7 19540 2 1  1 MET CB   C  -11.106  -4.069  17.602 1.00 . B B .   1 MET CB   1 1 
        7 19541 2 1  1 MET CE   C  -14.153  -2.717  16.717 1.00 . B B .   1 MET CE   1 1 
        7 19542 2 1  1 MET CG   C  -12.489  -4.715  17.708 1.00 . B B .   1 MET CG   1 1 
        7 19543 2 1  1 MET H1   H   -7.999  -5.296  17.126 1.00 . B B .   1 MET H1   1 1 
        7 19544 2 1  1 MET H2   H   -8.547  -4.629  18.547 1.00 . B B .   1 MET H2   1 1 
        7 19545 2 1  1 MET H3   H   -8.493  -3.747  17.166 1.00 . B B .   1 MET H3   1 1 
        7 19546 2 1  1 MET HA   H  -10.267  -6.051  17.685 1.00 . B B .   1 MET HA   1 1 
        7 19547 2 1  1 MET HB2  H  -10.836  -3.632  18.560 1.00 . B B .   1 MET HB2  1 1 
        7 19548 2 1  1 MET HB3  H  -11.139  -3.286  16.839 1.00 . B B .   1 MET HB3  1 1 
        7 19549 2 1  1 MET HE1  H  -14.292  -3.441  15.913 1.00 . B B .   1 MET HE1  1 1 
        7 19550 2 1  1 MET HE2  H  -15.067  -2.134  16.837 1.00 . B B .   1 MET HE2  1 1 
        7 19551 2 1  1 MET HE3  H  -13.332  -2.045  16.464 1.00 . B B .   1 MET HE3  1 1 
        7 19552 2 1  1 MET HG2  H  -12.774  -5.119  16.736 1.00 . B B .   1 MET HG2  1 1 
        7 19553 2 1  1 MET HG3  H  -12.437  -5.543  18.416 1.00 . B B .   1 MET HG3  1 1 
        7 19554 2 1  1 MET N    N   -8.675  -4.673  17.548 1.00 . B B .   1 MET N    1 1 
        7 19555 2 1  1 MET O    O  -10.201  -6.466  15.281 1.00 . B B .   1 MET O    1 1 
        7 19556 2 1  1 MET SD   S  -13.783  -3.579  18.270 1.00 . B B .   1 MET SD   1 1 
        7 19557 2 1  2 GLU C    C   -8.149  -5.198  13.611 1.00 . B B .   2 GLU C    1 1 
        7 19558 2 1  2 GLU CA   C   -9.290  -4.183  13.682 1.00 . B B .   2 GLU CA   1 1 
        7 19559 2 1  2 GLU CB   C   -8.795  -2.743  13.411 1.00 . B B .   2 GLU CB   1 1 
        7 19560 2 1  2 GLU CD   C   -7.628  -2.427  15.711 1.00 . B B .   2 GLU CD   1 1 
        7 19561 2 1  2 GLU CG   C   -7.548  -2.257  14.189 1.00 . B B .   2 GLU CG   1 1 
        7 19562 2 1  2 GLU H    H   -9.899  -3.334  15.457 1.00 . B B .   2 GLU H    1 1 
        7 19563 2 1  2 GLU HA   H  -10.042  -4.427  12.927 1.00 . B B .   2 GLU HA   1 1 
        7 19564 2 1  2 GLU HB2  H   -8.565  -2.663  12.351 1.00 . B B .   2 GLU HB2  1 1 
        7 19565 2 1  2 GLU HB3  H   -9.617  -2.052  13.608 1.00 . B B .   2 GLU HB3  1 1 
        7 19566 2 1  2 GLU HG2  H   -6.679  -2.803  13.826 1.00 . B B .   2 GLU HG2  1 1 
        7 19567 2 1  2 GLU HG3  H   -7.389  -1.202  13.965 1.00 . B B .   2 GLU HG3  1 1 
        7 19568 2 1  2 GLU N    N   -9.933  -4.229  14.972 1.00 . B B .   2 GLU N    1 1 
        7 19569 2 1  2 GLU O    O   -7.323  -5.344  14.525 1.00 . B B .   2 GLU O    1 1 
        7 19570 2 1  2 GLU OE1  O   -8.710  -2.224  16.299 1.00 . B B .   2 GLU OE1  1 1 
        7 19571 2 1  2 GLU OE2  O   -6.652  -2.906  16.335 1.00 . B B .   2 GLU OE2  1 1 
        7 19572 2 1  3 THR C    C   -5.766  -5.806  11.838 1.00 . B B .   3 THR C    1 1 
        7 19573 2 1  3 THR CA   C   -7.028  -6.673  11.965 1.00 . B B .   3 THR CA   1 1 
        7 19574 2 1  3 THR CB   C   -7.367  -7.326  10.611 1.00 . B B .   3 THR CB   1 1 
        7 19575 2 1  3 THR CG2  C   -8.549  -8.293  10.688 1.00 . B B .   3 THR CG2  1 1 
        7 19576 2 1  3 THR H    H   -8.967  -5.688  11.910 1.00 . B B .   3 THR H    1 1 
        7 19577 2 1  3 THR HA   H   -6.834  -7.458  12.691 1.00 . B B .   3 THR HA   1 1 
        7 19578 2 1  3 THR HB   H   -6.506  -7.893  10.258 1.00 . B B .   3 THR HB   1 1 
        7 19579 2 1  3 THR HG1  H   -8.518  -5.949   9.929 1.00 . B B .   3 THR HG1  1 1 
        7 19580 2 1  3 THR HG21 H   -9.458  -7.773  10.995 1.00 . B B .   3 THR HG21 1 1 
        7 19581 2 1  3 THR HG22 H   -8.334  -9.081  11.408 1.00 . B B .   3 THR HG22 1 1 
        7 19582 2 1  3 THR HG23 H   -8.716  -8.744   9.711 1.00 . B B .   3 THR HG23 1 1 
        7 19583 2 1  3 THR N    N   -8.145  -5.877  12.482 1.00 . B B .   3 THR N    1 1 
        7 19584 2 1  3 THR O    O   -5.855  -4.578  11.706 1.00 . B B .   3 THR O    1 1 
        7 19585 2 1  3 THR OG1  O   -7.639  -6.330   9.661 1.00 . B B .   3 THR OG1  1 1 
        7 19586 2 1  4 PRO C    C   -3.416  -5.215   9.970 1.00 . B B .   4 PRO C    1 1 
        7 19587 2 1  4 PRO CA   C   -3.352  -5.724  11.419 1.00 . B B .   4 PRO CA   1 1 
        7 19588 2 1  4 PRO CB   C   -2.213  -6.726  11.631 1.00 . B B .   4 PRO CB   1 1 
        7 19589 2 1  4 PRO CD   C   -4.280  -7.834  12.054 1.00 . B B .   4 PRO CD   1 1 
        7 19590 2 1  4 PRO CG   C   -2.895  -8.082  11.458 1.00 . B B .   4 PRO CG   1 1 
        7 19591 2 1  4 PRO HA   H   -3.198  -4.870  12.076 1.00 . B B .   4 PRO HA   1 1 
        7 19592 2 1  4 PRO HB2  H   -1.397  -6.588  10.922 1.00 . B B .   4 PRO HB2  1 1 
        7 19593 2 1  4 PRO HB3  H   -1.839  -6.639  12.653 1.00 . B B .   4 PRO HB3  1 1 
        7 19594 2 1  4 PRO HD2  H   -5.005  -8.502  11.592 1.00 . B B .   4 PRO HD2  1 1 
        7 19595 2 1  4 PRO HD3  H   -4.253  -8.006  13.131 1.00 . B B .   4 PRO HD3  1 1 
        7 19596 2 1  4 PRO HG2  H   -2.987  -8.316  10.397 1.00 . B B .   4 PRO HG2  1 1 
        7 19597 2 1  4 PRO HG3  H   -2.363  -8.875  11.984 1.00 . B B .   4 PRO HG3  1 1 
        7 19598 2 1  4 PRO N    N   -4.570  -6.426  11.804 1.00 . B B .   4 PRO N    1 1 
        7 19599 2 1  4 PRO O    O   -2.687  -4.283   9.645 1.00 . B B .   4 PRO O    1 1 
        7 19600 2 1  5 LEU C    C   -5.236  -4.046   7.630 1.00 . B B .   5 LEU C    1 1 
        7 19601 2 1  5 LEU CA   C   -4.437  -5.354   7.724 1.00 . B B .   5 LEU CA   1 1 
        7 19602 2 1  5 LEU CB   C   -5.043  -6.527   6.921 1.00 . B B .   5 LEU CB   1 1 
        7 19603 2 1  5 LEU CD1  C   -5.517  -5.407   4.655 1.00 . B B .   5 LEU CD1  1 1 
        7 19604 2 1  5 LEU CD2  C   -3.285  -6.470   5.060 1.00 . B B .   5 LEU CD2  1 1 
        7 19605 2 1  5 LEU CG   C   -4.784  -6.529   5.398 1.00 . B B .   5 LEU CG   1 1 
        7 19606 2 1  5 LEU H    H   -4.904  -6.501   9.449 1.00 . B B .   5 LEU H    1 1 
        7 19607 2 1  5 LEU HA   H   -3.439  -5.137   7.343 1.00 . B B .   5 LEU HA   1 1 
        7 19608 2 1  5 LEU HB2  H   -4.618  -7.456   7.306 1.00 . B B .   5 LEU HB2  1 1 
        7 19609 2 1  5 LEU HB3  H   -6.119  -6.574   7.101 1.00 . B B .   5 LEU HB3  1 1 
        7 19610 2 1  5 LEU HD11 H   -5.431  -5.564   3.579 1.00 . B B .   5 LEU HD11 1 1 
        7 19611 2 1  5 LEU HD12 H   -5.066  -4.452   4.900 1.00 . B B .   5 LEU HD12 1 1 
        7 19612 2 1  5 LEU HD13 H   -6.571  -5.399   4.934 1.00 . B B .   5 LEU HD13 1 1 
        7 19613 2 1  5 LEU HD21 H   -3.144  -6.652   3.994 1.00 . B B .   5 LEU HD21 1 1 
        7 19614 2 1  5 LEU HD22 H   -2.746  -7.232   5.623 1.00 . B B .   5 LEU HD22 1 1 
        7 19615 2 1  5 LEU HD23 H   -2.873  -5.489   5.297 1.00 . B B .   5 LEU HD23 1 1 
        7 19616 2 1  5 LEU HG   H   -5.172  -7.474   5.015 1.00 . B B .   5 LEU HG   1 1 
        7 19617 2 1  5 LEU N    N   -4.283  -5.779   9.114 1.00 . B B .   5 LEU N    1 1 
        7 19618 2 1  5 LEU O    O   -4.720  -3.079   7.081 1.00 . B B .   5 LEU O    1 1 
        7 19619 2 1  6 GLU C    C   -6.211  -1.602   9.038 1.00 . B B .   6 GLU C    1 1 
        7 19620 2 1  6 GLU CA   C   -7.133  -2.668   8.418 1.00 . B B .   6 GLU CA   1 1 
        7 19621 2 1  6 GLU CB   C   -8.346  -2.874   9.340 1.00 . B B .   6 GLU CB   1 1 
        7 19622 2 1  6 GLU CD   C  -10.352  -4.304   9.787 1.00 . B B .   6 GLU CD   1 1 
        7 19623 2 1  6 GLU CG   C   -9.487  -3.674   8.700 1.00 . B B .   6 GLU CG   1 1 
        7 19624 2 1  6 GLU H    H   -6.780  -4.765   8.736 1.00 . B B .   6 GLU H    1 1 
        7 19625 2 1  6 GLU HA   H   -7.475  -2.311   7.445 1.00 . B B .   6 GLU HA   1 1 
        7 19626 2 1  6 GLU HB2  H   -7.998  -3.389  10.237 1.00 . B B .   6 GLU HB2  1 1 
        7 19627 2 1  6 GLU HB3  H   -8.740  -1.904   9.644 1.00 . B B .   6 GLU HB3  1 1 
        7 19628 2 1  6 GLU HG2  H  -10.086  -3.005   8.082 1.00 . B B .   6 GLU HG2  1 1 
        7 19629 2 1  6 GLU HG3  H   -9.084  -4.468   8.070 1.00 . B B .   6 GLU HG3  1 1 
        7 19630 2 1  6 GLU N    N   -6.410  -3.945   8.261 1.00 . B B .   6 GLU N    1 1 
        7 19631 2 1  6 GLU O    O   -6.076  -0.476   8.544 1.00 . B B .   6 GLU O    1 1 
        7 19632 2 1  6 GLU OE1  O   -9.840  -5.262  10.413 1.00 . B B .   6 GLU OE1  1 1 
        7 19633 2 1  6 GLU OE2  O  -11.474  -3.814  10.014 1.00 . B B .   6 GLU OE2  1 1 
        7 19634 2 1  7 LYS C    C   -3.333  -0.720   9.857 1.00 . B B .   7 LYS C    1 1 
        7 19635 2 1  7 LYS CA   C   -4.510  -1.131  10.759 1.00 . B B .   7 LYS CA   1 1 
        7 19636 2 1  7 LYS CB   C   -4.036  -1.844  12.027 1.00 . B B .   7 LYS CB   1 1 
        7 19637 2 1  7 LYS CD   C   -3.727  -1.276  14.494 1.00 . B B .   7 LYS CD   1 1 
        7 19638 2 1  7 LYS CE   C   -3.415  -2.745  14.815 1.00 . B B .   7 LYS CE   1 1 
        7 19639 2 1  7 LYS CG   C   -3.372  -0.900  13.046 1.00 . B B .   7 LYS CG   1 1 
        7 19640 2 1  7 LYS H    H   -5.639  -2.921  10.468 1.00 . B B .   7 LYS H    1 1 
        7 19641 2 1  7 LYS HA   H   -5.033  -0.222  11.052 1.00 . B B .   7 LYS HA   1 1 
        7 19642 2 1  7 LYS HB2  H   -4.909  -2.298  12.490 1.00 . B B .   7 LYS HB2  1 1 
        7 19643 2 1  7 LYS HB3  H   -3.334  -2.632  11.746 1.00 . B B .   7 LYS HB3  1 1 
        7 19644 2 1  7 LYS HD2  H   -3.174  -0.624  15.172 1.00 . B B .   7 LYS HD2  1 1 
        7 19645 2 1  7 LYS HD3  H   -4.793  -1.093  14.640 1.00 . B B .   7 LYS HD3  1 1 
        7 19646 2 1  7 LYS HE2  H   -3.869  -3.378  14.046 1.00 . B B .   7 LYS HE2  1 1 
        7 19647 2 1  7 LYS HE3  H   -2.332  -2.891  14.788 1.00 . B B .   7 LYS HE3  1 1 
        7 19648 2 1  7 LYS HG2  H   -2.289  -0.930  12.910 1.00 . B B .   7 LYS HG2  1 1 
        7 19649 2 1  7 LYS HG3  H   -3.708   0.124  12.878 1.00 . B B .   7 LYS HG3  1 1 
        7 19650 2 1  7 LYS HZ1  H   -3.618  -2.533  16.870 1.00 . B B .   7 LYS HZ1  1 1 
        7 19651 2 1  7 LYS HZ2  H   -3.745  -4.098  16.346 1.00 . B B .   7 LYS HZ2  1 1 
        7 19652 2 1  7 LYS HZ3  H   -4.981  -3.053  16.134 1.00 . B B .   7 LYS HZ3  1 1 
        7 19653 2 1  7 LYS N    N   -5.486  -1.987  10.092 1.00 . B B .   7 LYS N    1 1 
        7 19654 2 1  7 LYS NZ   N   -3.960  -3.135  16.135 1.00 . B B .   7 LYS NZ   1 1 
        7 19655 2 1  7 LYS O    O   -2.743   0.332  10.098 1.00 . B B .   7 LYS O    1 1 
        7 19656 2 1  8 ALA C    C   -2.309   0.021   6.985 1.00 . B B .   8 ALA C    1 1 
        7 19657 2 1  8 ALA CA   C   -1.915  -1.163   7.881 1.00 . B B .   8 ALA CA   1 1 
        7 19658 2 1  8 ALA CB   C   -1.551  -2.418   7.073 1.00 . B B .   8 ALA CB   1 1 
        7 19659 2 1  8 ALA H    H   -3.533  -2.327   8.650 1.00 . B B .   8 ALA H    1 1 
        7 19660 2 1  8 ALA HA   H   -1.037  -0.860   8.453 1.00 . B B .   8 ALA HA   1 1 
        7 19661 2 1  8 ALA HB1  H   -2.401  -2.778   6.500 1.00 . B B .   8 ALA HB1  1 1 
        7 19662 2 1  8 ALA HB2  H   -0.759  -2.195   6.362 1.00 . B B .   8 ALA HB2  1 1 
        7 19663 2 1  8 ALA HB3  H   -1.213  -3.205   7.747 1.00 . B B .   8 ALA HB3  1 1 
        7 19664 2 1  8 ALA N    N   -2.988  -1.488   8.820 1.00 . B B .   8 ALA N    1 1 
        7 19665 2 1  8 ALA O    O   -1.585   1.013   6.941 1.00 . B B .   8 ALA O    1 1 
        7 19666 2 1  9 LEU C    C   -4.254   2.343   6.442 1.00 . B B .   9 LEU C    1 1 
        7 19667 2 1  9 LEU CA   C   -4.049   1.089   5.577 1.00 . B B .   9 LEU CA   1 1 
        7 19668 2 1  9 LEU CB   C   -5.388   0.663   4.942 1.00 . B B .   9 LEU CB   1 1 
        7 19669 2 1  9 LEU CD1  C   -5.151  -1.816   4.335 1.00 . B B .   9 LEU CD1  1 1 
        7 19670 2 1  9 LEU CD2  C   -6.525  -0.329   2.937 1.00 . B B .   9 LEU CD2  1 1 
        7 19671 2 1  9 LEU CG   C   -5.274  -0.384   3.813 1.00 . B B .   9 LEU CG   1 1 
        7 19672 2 1  9 LEU H    H   -4.064  -0.857   6.480 1.00 . B B .   9 LEU H    1 1 
        7 19673 2 1  9 LEU HA   H   -3.342   1.353   4.787 1.00 . B B .   9 LEU HA   1 1 
        7 19674 2 1  9 LEU HB2  H   -6.070   0.300   5.714 1.00 . B B .   9 LEU HB2  1 1 
        7 19675 2 1  9 LEU HB3  H   -5.840   1.562   4.523 1.00 . B B .   9 LEU HB3  1 1 
        7 19676 2 1  9 LEU HD11 H   -5.288  -2.527   3.522 1.00 . B B .   9 LEU HD11 1 1 
        7 19677 2 1  9 LEU HD12 H   -5.922  -2.004   5.082 1.00 . B B .   9 LEU HD12 1 1 
        7 19678 2 1  9 LEU HD13 H   -4.162  -1.980   4.759 1.00 . B B .   9 LEU HD13 1 1 
        7 19679 2 1  9 LEU HD21 H   -6.418  -1.022   2.102 1.00 . B B .   9 LEU HD21 1 1 
        7 19680 2 1  9 LEU HD22 H   -6.651   0.679   2.543 1.00 . B B .   9 LEU HD22 1 1 
        7 19681 2 1  9 LEU HD23 H   -7.404  -0.606   3.519 1.00 . B B .   9 LEU HD23 1 1 
        7 19682 2 1  9 LEU HG   H   -4.409  -0.157   3.189 1.00 . B B .   9 LEU HG   1 1 
        7 19683 2 1  9 LEU N    N   -3.498  -0.021   6.369 1.00 . B B .   9 LEU N    1 1 
        7 19684 2 1  9 LEU O    O   -3.965   3.468   6.016 1.00 . B B .   9 LEU O    1 1 
        7 19685 2 1 10 THR C    C   -3.532   3.820   9.033 1.00 . B B .  10 THR C    1 1 
        7 19686 2 1 10 THR CA   C   -4.865   3.151   8.726 1.00 . B B .  10 THR CA   1 1 
        7 19687 2 1 10 THR CB   C   -5.486   2.534   9.982 1.00 . B B .  10 THR CB   1 1 
        7 19688 2 1 10 THR CG2  C   -5.802   3.578  11.052 1.00 . B B .  10 THR CG2  1 1 
        7 19689 2 1 10 THR H    H   -4.999   1.179   7.909 1.00 . B B .  10 THR H    1 1 
        7 19690 2 1 10 THR HA   H   -5.547   3.922   8.364 1.00 . B B .  10 THR HA   1 1 
        7 19691 2 1 10 THR HB   H   -4.814   1.791  10.405 1.00 . B B .  10 THR HB   1 1 
        7 19692 2 1 10 THR HG1  H   -6.547   1.056   9.210 1.00 . B B .  10 THR HG1  1 1 
        7 19693 2 1 10 THR HG21 H   -6.442   4.356  10.635 1.00 . B B .  10 THR HG21 1 1 
        7 19694 2 1 10 THR HG22 H   -4.884   4.027  11.430 1.00 . B B .  10 THR HG22 1 1 
        7 19695 2 1 10 THR HG23 H   -6.324   3.099  11.881 1.00 . B B .  10 THR HG23 1 1 
        7 19696 2 1 10 THR N    N   -4.711   2.126   7.684 1.00 . B B .  10 THR N    1 1 
        7 19697 2 1 10 THR O    O   -3.454   5.046   8.972 1.00 . B B .  10 THR O    1 1 
        7 19698 2 1 10 THR OG1  O   -6.702   1.928   9.618 1.00 . B B .  10 THR OG1  1 1 
        7 19699 2 1 11 THR C    C   -0.554   4.284   8.366 1.00 . B B .  11 THR C    1 1 
        7 19700 2 1 11 THR CA   C   -1.104   3.519   9.566 1.00 . B B .  11 THR CA   1 1 
        7 19701 2 1 11 THR CB   C   -0.187   2.348   9.949 1.00 . B B .  11 THR CB   1 1 
        7 19702 2 1 11 THR CG2  C    1.230   2.791  10.319 1.00 . B B .  11 THR CG2  1 1 
        7 19703 2 1 11 THR H    H   -2.616   2.034   9.284 1.00 . B B .  11 THR H    1 1 
        7 19704 2 1 11 THR HA   H   -1.131   4.209  10.408 1.00 . B B .  11 THR HA   1 1 
        7 19705 2 1 11 THR HB   H   -0.132   1.628   9.129 1.00 . B B .  11 THR HB   1 1 
        7 19706 2 1 11 THR HG1  H   -1.480   1.185  10.813 1.00 . B B .  11 THR HG1  1 1 
        7 19707 2 1 11 THR HG21 H    1.725   3.231   9.456 1.00 . B B .  11 THR HG21 1 1 
        7 19708 2 1 11 THR HG22 H    1.808   1.925  10.641 1.00 . B B .  11 THR HG22 1 1 
        7 19709 2 1 11 THR HG23 H    1.193   3.521  11.128 1.00 . B B .  11 THR HG23 1 1 
        7 19710 2 1 11 THR N    N   -2.473   3.037   9.295 1.00 . B B .  11 THR N    1 1 
        7 19711 2 1 11 THR O    O    0.097   5.311   8.558 1.00 . B B .  11 THR O    1 1 
        7 19712 2 1 11 THR OG1  O   -0.721   1.725  11.094 1.00 . B B .  11 THR OG1  1 1 
        7 19713 2 1 12 MET C    C   -1.331   5.973   5.940 1.00 . B B .  12 MET C    1 1 
        7 19714 2 1 12 MET CA   C   -0.669   4.587   5.901 1.00 . B B .  12 MET CA   1 1 
        7 19715 2 1 12 MET CB   C   -1.132   3.749   4.695 1.00 . B B .  12 MET CB   1 1 
        7 19716 2 1 12 MET CE   C   -1.341   4.415   1.262 1.00 . B B .  12 MET CE   1 1 
        7 19717 2 1 12 MET CG   C   -0.067   3.695   3.601 1.00 . B B .  12 MET CG   1 1 
        7 19718 2 1 12 MET H    H   -1.327   2.928   7.082 1.00 . B B .  12 MET H    1 1 
        7 19719 2 1 12 MET HA   H    0.402   4.765   5.791 1.00 . B B .  12 MET HA   1 1 
        7 19720 2 1 12 MET HB2  H   -1.345   2.724   4.998 1.00 . B B .  12 MET HB2  1 1 
        7 19721 2 1 12 MET HB3  H   -2.047   4.166   4.274 1.00 . B B .  12 MET HB3  1 1 
        7 19722 2 1 12 MET HE1  H   -2.246   4.149   0.718 1.00 . B B .  12 MET HE1  1 1 
        7 19723 2 1 12 MET HE2  H   -1.566   5.181   2.005 1.00 . B B .  12 MET HE2  1 1 
        7 19724 2 1 12 MET HE3  H   -0.608   4.802   0.556 1.00 . B B .  12 MET HE3  1 1 
        7 19725 2 1 12 MET HG2  H    0.287   4.703   3.382 1.00 . B B .  12 MET HG2  1 1 
        7 19726 2 1 12 MET HG3  H    0.789   3.119   3.960 1.00 . B B .  12 MET HG3  1 1 
        7 19727 2 1 12 MET N    N   -0.888   3.842   7.148 1.00 . B B .  12 MET N    1 1 
        7 19728 2 1 12 MET O    O   -0.609   6.958   5.880 1.00 . B B .  12 MET O    1 1 
        7 19729 2 1 12 MET SD   S   -0.686   2.937   2.077 1.00 . B B .  12 MET SD   1 1 
        7 19730 2 1 13 VAL C    C   -2.796   8.281   7.387 1.00 . B B .  13 VAL C    1 1 
        7 19731 2 1 13 VAL CA   C   -3.317   7.428   6.210 1.00 . B B .  13 VAL CA   1 1 
        7 19732 2 1 13 VAL CB   C   -4.859   7.294   6.270 1.00 . B B .  13 VAL CB   1 1 
        7 19733 2 1 13 VAL CG1  C   -5.588   8.627   6.538 1.00 . B B .  13 VAL CG1  1 1 
        7 19734 2 1 13 VAL CG2  C   -5.370   6.746   4.932 1.00 . B B .  13 VAL CG2  1 1 
        7 19735 2 1 13 VAL H    H   -3.212   5.245   6.154 1.00 . B B .  13 VAL H    1 1 
        7 19736 2 1 13 VAL HA   H   -3.074   7.967   5.294 1.00 . B B .  13 VAL HA   1 1 
        7 19737 2 1 13 VAL HB   H   -5.120   6.590   7.062 1.00 . B B .  13 VAL HB   1 1 
        7 19738 2 1 13 VAL HG11 H   -5.289   9.374   5.802 1.00 . B B .  13 VAL HG11 1 1 
        7 19739 2 1 13 VAL HG12 H   -6.665   8.478   6.478 1.00 . B B .  13 VAL HG12 1 1 
        7 19740 2 1 13 VAL HG13 H   -5.361   8.992   7.540 1.00 . B B .  13 VAL HG13 1 1 
        7 19741 2 1 13 VAL HG21 H   -5.130   7.452   4.142 1.00 . B B .  13 VAL HG21 1 1 
        7 19742 2 1 13 VAL HG22 H   -4.925   5.775   4.708 1.00 . B B .  13 VAL HG22 1 1 
        7 19743 2 1 13 VAL HG23 H   -6.447   6.639   4.968 1.00 . B B .  13 VAL HG23 1 1 
        7 19744 2 1 13 VAL N    N   -2.652   6.098   6.126 1.00 . B B .  13 VAL N    1 1 
        7 19745 2 1 13 VAL O    O   -2.726   9.510   7.290 1.00 . B B .  13 VAL O    1 1 
        7 19746 2 1 14 THR C    C   -0.563   8.905   9.572 1.00 . B B .  14 THR C    1 1 
        7 19747 2 1 14 THR CA   C   -1.938   8.274   9.733 1.00 . B B .  14 THR CA   1 1 
        7 19748 2 1 14 THR CB   C   -1.868   7.240  10.848 1.00 . B B .  14 THR CB   1 1 
        7 19749 2 1 14 THR CG2  C   -1.500   7.859  12.197 1.00 . B B .  14 THR CG2  1 1 
        7 19750 2 1 14 THR H    H   -2.489   6.623   8.482 1.00 . B B .  14 THR H    1 1 
        7 19751 2 1 14 THR HA   H   -2.642   9.058  10.017 1.00 . B B .  14 THR HA   1 1 
        7 19752 2 1 14 THR HB   H   -1.131   6.491  10.548 1.00 . B B .  14 THR HB   1 1 
        7 19753 2 1 14 THR HG1  H   -3.348   6.106  10.272 1.00 . B B .  14 THR HG1  1 1 
        7 19754 2 1 14 THR HG21 H   -0.493   8.274  12.165 1.00 . B B .  14 THR HG21 1 1 
        7 19755 2 1 14 THR HG22 H   -1.536   7.086  12.966 1.00 . B B .  14 THR HG22 1 1 
        7 19756 2 1 14 THR HG23 H   -2.223   8.641  12.439 1.00 . B B .  14 THR HG23 1 1 
        7 19757 2 1 14 THR N    N   -2.397   7.634   8.490 1.00 . B B .  14 THR N    1 1 
        7 19758 2 1 14 THR O    O   -0.397  10.064   9.947 1.00 . B B .  14 THR O    1 1 
        7 19759 2 1 14 THR OG1  O   -3.131   6.662  11.043 1.00 . B B .  14 THR OG1  1 1 
        7 19760 2 1 15 THR C    C    1.494   9.744   7.537 1.00 . B B .  15 THR C    1 1 
        7 19761 2 1 15 THR CA   C    1.711   8.727   8.636 1.00 . B B .  15 THR CA   1 1 
        7 19762 2 1 15 THR CB   C    2.734   7.692   8.147 1.00 . B B .  15 THR CB   1 1 
        7 19763 2 1 15 THR CG2  C    3.446   6.965   9.280 1.00 . B B .  15 THR CG2  1 1 
        7 19764 2 1 15 THR H    H    0.187   7.215   8.732 1.00 . B B .  15 THR H    1 1 
        7 19765 2 1 15 THR HA   H    2.146   9.272   9.472 1.00 . B B .  15 THR HA   1 1 
        7 19766 2 1 15 THR HB   H    3.502   8.211   7.572 1.00 . B B .  15 THR HB   1 1 
        7 19767 2 1 15 THR HG1  H    1.541   6.179   7.796 1.00 . B B .  15 THR HG1  1 1 
        7 19768 2 1 15 THR HG21 H    3.988   7.690   9.889 1.00 . B B .  15 THR HG21 1 1 
        7 19769 2 1 15 THR HG22 H    4.174   6.275   8.849 1.00 . B B .  15 THR HG22 1 1 
        7 19770 2 1 15 THR HG23 H    2.729   6.414   9.888 1.00 . B B .  15 THR HG23 1 1 
        7 19771 2 1 15 THR N    N    0.413   8.157   9.035 1.00 . B B .  15 THR N    1 1 
        7 19772 2 1 15 THR O    O    2.127  10.797   7.582 1.00 . B B .  15 THR O    1 1 
        7 19773 2 1 15 THR OG1  O    2.139   6.753   7.297 1.00 . B B .  15 THR OG1  1 1 
        7 19774 2 1 16 PHE C    C   -0.021  11.769   5.931 1.00 . B B .  16 PHE C    1 1 
        7 19775 2 1 16 PHE CA   C    0.340  10.362   5.466 1.00 . B B .  16 PHE CA   1 1 
        7 19776 2 1 16 PHE CB   C   -0.704   9.829   4.475 1.00 . B B .  16 PHE CB   1 1 
        7 19777 2 1 16 PHE CD1  C   -1.203  11.903   3.079 1.00 . B B .  16 PHE CD1  1 1 
        7 19778 2 1 16 PHE CD2  C    0.061  10.075   2.089 1.00 . B B .  16 PHE CD2  1 1 
        7 19779 2 1 16 PHE CE1  C   -0.983  12.678   1.929 1.00 . B B .  16 PHE CE1  1 1 
        7 19780 2 1 16 PHE CE2  C    0.263  10.843   0.935 1.00 . B B .  16 PHE CE2  1 1 
        7 19781 2 1 16 PHE CG   C   -0.653  10.606   3.174 1.00 . B B .  16 PHE CG   1 1 
        7 19782 2 1 16 PHE CZ   C   -0.235  12.149   0.863 1.00 . B B .  16 PHE CZ   1 1 
        7 19783 2 1 16 PHE H    H    0.085   8.581   6.660 1.00 . B B .  16 PHE H    1 1 
        7 19784 2 1 16 PHE HA   H    1.286  10.433   4.927 1.00 . B B .  16 PHE HA   1 1 
        7 19785 2 1 16 PHE HB2  H   -0.486   8.787   4.252 1.00 . B B .  16 PHE HB2  1 1 
        7 19786 2 1 16 PHE HB3  H   -1.705   9.890   4.897 1.00 . B B .  16 PHE HB3  1 1 
        7 19787 2 1 16 PHE HD1  H   -1.762  12.321   3.902 1.00 . B B .  16 PHE HD1  1 1 
        7 19788 2 1 16 PHE HD2  H    0.489   9.087   2.154 1.00 . B B .  16 PHE HD2  1 1 
        7 19789 2 1 16 PHE HE1  H   -1.369  13.683   1.876 1.00 . B B .  16 PHE HE1  1 1 
        7 19790 2 1 16 PHE HE2  H    0.834  10.452   0.109 1.00 . B B .  16 PHE HE2  1 1 
        7 19791 2 1 16 PHE HZ   H   -0.015  12.735  -0.014 1.00 . B B .  16 PHE HZ   1 1 
        7 19792 2 1 16 PHE N    N    0.566   9.480   6.611 1.00 . B B .  16 PHE N    1 1 
        7 19793 2 1 16 PHE O    O    0.704  12.701   5.614 1.00 . B B .  16 PHE O    1 1 
        7 19794 2 1 17 HIS C    C   -0.370  13.906   8.110 1.00 . B B .  17 HIS C    1 1 
        7 19795 2 1 17 HIS CA   C   -1.452  13.282   7.206 1.00 . B B .  17 HIS CA   1 1 
        7 19796 2 1 17 HIS CB   C   -2.818  13.230   7.911 1.00 . B B .  17 HIS CB   1 1 
        7 19797 2 1 17 HIS CD2  C   -4.113  14.953   6.524 1.00 . B B .  17 HIS CD2  1 1 
        7 19798 2 1 17 HIS CE1  C   -5.745  13.711   5.754 1.00 . B B .  17 HIS CE1  1 1 
        7 19799 2 1 17 HIS CG   C   -3.944  13.686   7.017 1.00 . B B .  17 HIS CG   1 1 
        7 19800 2 1 17 HIS H    H   -1.635  11.142   6.979 1.00 . B B .  17 HIS H    1 1 
        7 19801 2 1 17 HIS HA   H   -1.538  13.951   6.347 1.00 . B B .  17 HIS HA   1 1 
        7 19802 2 1 17 HIS HB2  H   -3.018  12.226   8.289 1.00 . B B .  17 HIS HB2  1 1 
        7 19803 2 1 17 HIS HB3  H   -2.799  13.903   8.769 1.00 . B B .  17 HIS HB3  1 1 
        7 19804 2 1 17 HIS HD1  H   -5.175  11.960   6.764 1.00 . B B .  17 HIS HD1  1 1 
        7 19805 2 1 17 HIS HD2  H   -3.454  15.790   6.703 1.00 . B B .  17 HIS HD2  1 1 
        7 19806 2 1 17 HIS HE1  H   -6.609  13.366   5.198 1.00 . B B .  17 HIS HE1  1 1 
        7 19807 2 1 17 HIS N    N   -1.081  11.950   6.721 1.00 . B B .  17 HIS N    1 1 
        7 19808 2 1 17 HIS ND1  N   -4.981  12.923   6.533 1.00 . B B .  17 HIS ND1  1 1 
        7 19809 2 1 17 HIS NE2  N   -5.267  14.970   5.737 1.00 . B B .  17 HIS NE2  1 1 
        7 19810 2 1 17 HIS O    O   -0.125  15.108   8.027 1.00 . B B .  17 HIS O    1 1 
        7 19811 2 1 18 LYS C    C    2.668  14.012   9.243 1.00 . B B .  18 LYS C    1 1 
        7 19812 2 1 18 LYS CA   C    1.316  13.641   9.886 1.00 . B B .  18 LYS CA   1 1 
        7 19813 2 1 18 LYS CB   C    1.454  12.666  11.068 1.00 . B B .  18 LYS CB   1 1 
        7 19814 2 1 18 LYS CD   C    0.178  11.606  13.025 1.00 . B B .  18 LYS CD   1 1 
        7 19815 2 1 18 LYS CE   C   -1.226  11.532  13.644 1.00 . B B .  18 LYS CE   1 1 
        7 19816 2 1 18 LYS CG   C    0.142  12.617  11.873 1.00 . B B .  18 LYS CG   1 1 
        7 19817 2 1 18 LYS H    H    0.112  12.124   8.965 1.00 . B B .  18 LYS H    1 1 
        7 19818 2 1 18 LYS HA   H    0.938  14.587  10.283 1.00 . B B .  18 LYS HA   1 1 
        7 19819 2 1 18 LYS HB2  H    1.708  11.673  10.690 1.00 . B B .  18 LYS HB2  1 1 
        7 19820 2 1 18 LYS HB3  H    2.258  13.009  11.721 1.00 . B B .  18 LYS HB3  1 1 
        7 19821 2 1 18 LYS HD2  H    0.464  10.627  12.637 1.00 . B B .  18 LYS HD2  1 1 
        7 19822 2 1 18 LYS HD3  H    0.908  11.933  13.766 1.00 . B B .  18 LYS HD3  1 1 
        7 19823 2 1 18 LYS HE2  H   -1.547  12.543  13.913 1.00 . B B .  18 LYS HE2  1 1 
        7 19824 2 1 18 LYS HE3  H   -1.916  11.159  12.880 1.00 . B B .  18 LYS HE3  1 1 
        7 19825 2 1 18 LYS HG2  H   -0.060  13.609  12.281 1.00 . B B .  18 LYS HG2  1 1 
        7 19826 2 1 18 LYS HG3  H   -0.684  12.351  11.214 1.00 . B B .  18 LYS HG3  1 1 
        7 19827 2 1 18 LYS HZ1  H   -0.679  11.015  15.571 1.00 . B B .  18 LYS HZ1  1 1 
        7 19828 2 1 18 LYS HZ2  H   -0.975   9.719  14.602 1.00 . B B .  18 LYS HZ2  1 1 
        7 19829 2 1 18 LYS HZ3  H   -2.225  10.602  15.198 1.00 . B B .  18 LYS HZ3  1 1 
        7 19830 2 1 18 LYS N    N    0.316  13.117   8.944 1.00 . B B .  18 LYS N    1 1 
        7 19831 2 1 18 LYS NZ   N   -1.278  10.654  14.840 1.00 . B B .  18 LYS NZ   1 1 
        7 19832 2 1 18 LYS O    O    3.370  14.868   9.783 1.00 . B B .  18 LYS O    1 1 
        7 19833 2 1 19 TYR C    C    3.690  14.947   6.211 1.00 . B B .  19 TYR C    1 1 
        7 19834 2 1 19 TYR CA   C    4.160  13.938   7.273 1.00 . B B .  19 TYR CA   1 1 
        7 19835 2 1 19 TYR CB   C    4.931  12.785   6.616 1.00 . B B .  19 TYR CB   1 1 
        7 19836 2 1 19 TYR CD1  C    6.918  12.446   8.173 1.00 . B B .  19 TYR CD1  1 1 
        7 19837 2 1 19 TYR CD2  C    5.417  10.578   7.753 1.00 . B B .  19 TYR CD2  1 1 
        7 19838 2 1 19 TYR CE1  C    7.716  11.621   8.990 1.00 . B B .  19 TYR CE1  1 1 
        7 19839 2 1 19 TYR CE2  C    6.208   9.743   8.562 1.00 . B B .  19 TYR CE2  1 1 
        7 19840 2 1 19 TYR CG   C    5.760  11.927   7.557 1.00 . B B .  19 TYR CG   1 1 
        7 19841 2 1 19 TYR CZ   C    7.361  10.266   9.186 1.00 . B B .  19 TYR CZ   1 1 
        7 19842 2 1 19 TYR H    H    2.502  12.646   7.754 1.00 . B B .  19 TYR H    1 1 
        7 19843 2 1 19 TYR HA   H    4.868  14.468   7.907 1.00 . B B .  19 TYR HA   1 1 
        7 19844 2 1 19 TYR HB2  H    4.228  12.157   6.066 1.00 . B B .  19 TYR HB2  1 1 
        7 19845 2 1 19 TYR HB3  H    5.625  13.213   5.893 1.00 . B B .  19 TYR HB3  1 1 
        7 19846 2 1 19 TYR HD1  H    7.218  13.470   7.988 1.00 . B B .  19 TYR HD1  1 1 
        7 19847 2 1 19 TYR HD2  H    4.555  10.172   7.244 1.00 . B B .  19 TYR HD2  1 1 
        7 19848 2 1 19 TYR HE1  H    8.627  12.002   9.426 1.00 . B B .  19 TYR HE1  1 1 
        7 19849 2 1 19 TYR HE2  H    5.950   8.699   8.672 1.00 . B B .  19 TYR HE2  1 1 
        7 19850 2 1 19 TYR HH   H    7.858   8.540   9.898 1.00 . B B .  19 TYR HH   1 1 
        7 19851 2 1 19 TYR N    N    3.044  13.436   8.096 1.00 . B B .  19 TYR N    1 1 
        7 19852 2 1 19 TYR O    O    4.354  15.954   5.983 1.00 . B B .  19 TYR O    1 1 
        7 19853 2 1 19 TYR OH   O    8.141   9.456   9.950 1.00 . B B .  19 TYR OH   1 1 
        7 19854 2 1 20 SER C    C    1.615  17.044   5.184 1.00 . B B .  20 SER C    1 1 
        7 19855 2 1 20 SER CA   C    1.967  15.674   4.589 1.00 . B B .  20 SER CA   1 1 
        7 19856 2 1 20 SER CB   C    0.725  15.060   3.930 1.00 . B B .  20 SER CB   1 1 
        7 19857 2 1 20 SER H    H    1.980  13.924   5.823 1.00 . B B .  20 SER H    1 1 
        7 19858 2 1 20 SER HA   H    2.708  15.842   3.809 1.00 . B B .  20 SER HA   1 1 
        7 19859 2 1 20 SER HB2  H    0.976  14.089   3.503 1.00 . B B .  20 SER HB2  1 1 
        7 19860 2 1 20 SER HB3  H   -0.051  14.922   4.684 1.00 . B B .  20 SER HB3  1 1 
        7 19861 2 1 20 SER HG   H    0.858  15.981   2.187 1.00 . B B .  20 SER HG   1 1 
        7 19862 2 1 20 SER N    N    2.524  14.751   5.590 1.00 . B B .  20 SER N    1 1 
        7 19863 2 1 20 SER O    O    1.681  18.053   4.476 1.00 . B B .  20 SER O    1 1 
        7 19864 2 1 20 SER OG   O    0.209  15.891   2.913 1.00 . B B .  20 SER OG   1 1 
        7 19865 2 1 21 GLY C    C    2.200  18.999   7.858 1.00 . B B .  21 GLY C    1 1 
        7 19866 2 1 21 GLY CA   C    0.978  18.313   7.234 1.00 . B B .  21 GLY CA   1 1 
        7 19867 2 1 21 GLY H    H    1.158  16.213   6.969 1.00 . B B .  21 GLY H    1 1 
        7 19868 2 1 21 GLY HA2  H    0.502  19.044   6.578 1.00 . B B .  21 GLY HA2  1 1 
        7 19869 2 1 21 GLY N    N    1.276  17.095   6.478 1.00 . B B .  21 GLY N    1 1 
        7 19870 2 1 21 GLY O    O    2.011  19.963   8.589 1.00 . B B .  21 GLY O    1 1 
        7 19871 2 1 22 ARG C    C    4.726  20.676   7.392 1.00 . B B .  22 ARG C    1 1 
        7 19872 2 1 22 ARG CA   C    4.680  19.245   7.951 1.00 . B B .  22 ARG CA   1 1 
        7 19873 2 1 22 ARG CB   C    5.899  18.479   7.405 1.00 . B B .  22 ARG CB   1 1 
        7 19874 2 1 22 ARG CD   C    6.909  17.502   9.526 1.00 . B B .  22 ARG CD   1 1 
        7 19875 2 1 22 ARG CG   C    6.262  17.202   8.170 1.00 . B B .  22 ARG CG   1 1 
        7 19876 2 1 22 ARG CZ   C    7.380  15.240  10.535 1.00 . B B .  22 ARG CZ   1 1 
        7 19877 2 1 22 ARG H    H    3.517  17.735   6.969 1.00 . B B .  22 ARG H    1 1 
        7 19878 2 1 22 ARG HA   H    4.741  19.310   9.037 1.00 . B B .  22 ARG HA   1 1 
        7 19879 2 1 22 ARG HB2  H    5.708  18.213   6.367 1.00 . B B .  22 ARG HB2  1 1 
        7 19880 2 1 22 ARG HB3  H    6.770  19.136   7.408 1.00 . B B .  22 ARG HB3  1 1 
        7 19881 2 1 22 ARG HD2  H    7.554  18.379   9.428 1.00 . B B .  22 ARG HD2  1 1 
        7 19882 2 1 22 ARG HD3  H    6.139  17.728  10.265 1.00 . B B .  22 ARG HD3  1 1 
        7 19883 2 1 22 ARG HE   H    8.744  16.447   9.746 1.00 . B B .  22 ARG HE   1 1 
        7 19884 2 1 22 ARG HG2  H    5.374  16.594   8.329 1.00 . B B .  22 ARG HG2  1 1 
        7 19885 2 1 22 ARG HG3  H    6.969  16.638   7.558 1.00 . B B .  22 ARG HG3  1 1 
        7 19886 2 1 22 ARG HH11 H    5.375  15.462  10.316 1.00 . B B .  22 ARG HH11 1 1 
        7 19887 2 1 22 ARG HH12 H    5.896  13.956  10.983 1.00 . B B .  22 ARG HH12 1 1 
        7 19888 2 1 22 ARG HH21 H    9.287  14.712  10.885 1.00 . B B .  22 ARG HH21 1 1 
        7 19889 2 1 22 ARG HH22 H    8.059  13.557  11.406 1.00 . B B .  22 ARG HH22 1 1 
        7 19890 2 1 22 ARG N    N    3.434  18.546   7.567 1.00 . B B .  22 ARG N    1 1 
        7 19891 2 1 22 ARG NE   N    7.746  16.382   9.978 1.00 . B B .  22 ARG NE   1 1 
        7 19892 2 1 22 ARG NH1  N    6.122  14.872  10.654 1.00 . B B .  22 ARG NH1  1 1 
        7 19893 2 1 22 ARG NH2  N    8.306  14.421  10.970 1.00 . B B .  22 ARG NH2  1 1 
        7 19894 2 1 22 ARG O    O    5.139  21.605   8.076 1.00 . B B .  22 ARG O    1 1 
        7 19895 2 1 23 GLU C    C    3.003  22.080   4.442 1.00 . B B .  23 GLU C    1 1 
        7 19896 2 1 23 GLU CA   C    4.218  22.073   5.393 1.00 . B B .  23 GLU CA   1 1 
        7 19897 2 1 23 GLU CB   C    5.534  22.323   4.625 1.00 . B B .  23 GLU CB   1 1 
        7 19898 2 1 23 GLU CD   C    6.925  24.039   3.348 1.00 . B B .  23 GLU CD   1 1 
        7 19899 2 1 23 GLU CG   C    5.606  23.752   4.064 1.00 . B B .  23 GLU CG   1 1 
        7 19900 2 1 23 GLU H    H    4.079  19.979   5.631 1.00 . B B .  23 GLU H    1 1 
        7 19901 2 1 23 GLU HA   H    4.095  22.881   6.117 1.00 . B B .  23 GLU HA   1 1 
        7 19902 2 1 23 GLU HB2  H    6.372  22.173   5.308 1.00 . B B .  23 GLU HB2  1 1 
        7 19903 2 1 23 GLU HB3  H    5.620  21.602   3.810 1.00 . B B .  23 GLU HB3  1 1 
        7 19904 2 1 23 GLU HG2  H    4.791  23.908   3.357 1.00 . B B .  23 GLU HG2  1 1 
        7 19905 2 1 23 GLU HG3  H    5.494  24.465   4.882 1.00 . B B .  23 GLU HG3  1 1 
        7 19906 2 1 23 GLU N    N    4.303  20.825   6.137 1.00 . B B .  23 GLU N    1 1 
        7 19907 2 1 23 GLU O    O    2.695  21.093   3.729 1.00 . B B .  23 GLU O    1 1 
        7 19908 2 1 23 GLU OE1  O    7.981  24.142   4.003 1.00 . B B .  23 GLU OE1  1 1 
        7 19909 2 1 23 GLU OE2  O    6.940  24.142   2.105 1.00 . B B .  23 GLU OE2  1 1 
        7 19910 2 1 24 GLY C    C    0.301  22.747   3.134 1.00 . B B .  24 GLY C    1 1 
        7 19911 2 1 24 GLY CA   C    1.393  23.744   3.467 1.00 . B B .  24 GLY CA   1 1 
        7 19912 2 1 24 GLY H    H    2.640  23.921   5.151 1.00 . B B .  24 GLY H    1 1 
        7 19913 2 1 24 GLY HA2  H    0.924  24.659   3.830 1.00 . B B .  24 GLY HA2  1 1 
        7 19914 2 1 24 GLY N    N    2.342  23.246   4.459 1.00 . B B .  24 GLY N    1 1 
        7 19915 2 1 24 GLY O    O   -0.482  22.325   3.983 1.00 . B B .  24 GLY O    1 1 
        7 19916 2 1 25 SER C    C   -0.449  20.002   2.216 1.00 . B B .  25 SER C    1 1 
        7 19917 2 1 25 SER CA   C   -0.549  21.275   1.349 1.00 . B B .  25 SER CA   1 1 
        7 19918 2 1 25 SER CB   C   -0.068  20.971  -0.066 1.00 . B B .  25 SER CB   1 1 
        7 19919 2 1 25 SER H    H    0.893  22.788   1.197 1.00 . B B .  25 SER H    1 1 
        7 19920 2 1 25 SER HA   H   -1.584  21.607   1.292 1.00 . B B .  25 SER HA   1 1 
        7 19921 2 1 25 SER HB2  H    0.868  20.419   0.012 1.00 . B B .  25 SER HB2  1 1 
        7 19922 2 1 25 SER HB3  H   -0.818  20.369  -0.579 1.00 . B B .  25 SER HB3  1 1 
        7 19923 2 1 25 SER HG   H    0.682  21.788  -1.622 1.00 . B B .  25 SER HG   1 1 
        7 19924 2 1 25 SER N    N    0.271  22.356   1.870 1.00 . B B .  25 SER N    1 1 
        7 19925 2 1 25 SER O    O    0.655  19.469   2.437 1.00 . B B .  25 SER O    1 1 
        7 19926 2 1 25 SER OG   O    0.194  22.123  -0.836 1.00 . B B .  25 SER OG   1 1 
        7 19927 2 1 26 LYS C    C   -2.375  17.114   2.913 1.00 . B B .  26 LYS C    1 1 
        7 19928 2 1 26 LYS CA   C   -1.764  18.361   3.595 1.00 . B B .  26 LYS CA   1 1 
        7 19929 2 1 26 LYS CB   C   -2.510  18.754   4.889 1.00 . B B .  26 LYS CB   1 1 
        7 19930 2 1 26 LYS CD   C   -4.683  18.940   6.195 1.00 . B B .  26 LYS CD   1 1 
        7 19931 2 1 26 LYS CE   C   -6.092  18.335   6.303 1.00 . B B .  26 LYS CE   1 1 
        7 19932 2 1 26 LYS CG   C   -4.051  18.726   4.810 1.00 . B B .  26 LYS CG   1 1 
        7 19933 2 1 26 LYS H    H   -2.436  20.085   2.547 1.00 . B B .  26 LYS H    1 1 
        7 19934 2 1 26 LYS HA   H   -0.769  18.048   3.902 1.00 . B B .  26 LYS HA   1 1 
        7 19935 2 1 26 LYS HB2  H   -2.203  18.039   5.655 1.00 . B B .  26 LYS HB2  1 1 
        7 19936 2 1 26 LYS HB3  H   -2.176  19.741   5.215 1.00 . B B .  26 LYS HB3  1 1 
        7 19937 2 1 26 LYS HD2  H   -4.066  18.446   6.949 1.00 . B B .  26 LYS HD2  1 1 
        7 19938 2 1 26 LYS HD3  H   -4.704  20.007   6.429 1.00 . B B .  26 LYS HD3  1 1 
        7 19939 2 1 26 LYS HE2  H   -6.026  17.258   6.109 1.00 . B B .  26 LYS HE2  1 1 
        7 19940 2 1 26 LYS HE3  H   -6.442  18.458   7.333 1.00 . B B .  26 LYS HE3  1 1 
        7 19941 2 1 26 LYS HG2  H   -4.401  19.493   4.119 1.00 . B B .  26 LYS HG2  1 1 
        7 19942 2 1 26 LYS HG3  H   -4.382  17.755   4.444 1.00 . B B .  26 LYS HG3  1 1 
        7 19943 2 1 26 LYS HZ1  H   -7.107  19.952   5.499 1.00 . B B .  26 LYS HZ1  1 1 
        7 19944 2 1 26 LYS HZ2  H   -7.985  18.558   5.529 1.00 . B B .  26 LYS HZ2  1 1 
        7 19945 2 1 26 LYS HZ3  H   -6.807  18.744   4.409 1.00 . B B .  26 LYS HZ3  1 1 
        7 19946 2 1 26 LYS N    N   -1.609  19.534   2.715 1.00 . B B .  26 LYS N    1 1 
        7 19947 2 1 26 LYS NZ   N   -7.064  18.949   5.365 1.00 . B B .  26 LYS NZ   1 1 
        7 19948 2 1 26 LYS O    O   -2.637  16.119   3.583 1.00 . B B .  26 LYS O    1 1 
        7 19949 2 1 27 LEU C    C   -1.817  15.524  -0.119 1.00 . B B .  27 LEU C    1 1 
        7 19950 2 1 27 LEU CA   C   -2.994  16.045   0.735 1.00 . B B .  27 LEU CA   1 1 
        7 19951 2 1 27 LEU CB   C   -4.220  16.434  -0.122 1.00 . B B .  27 LEU CB   1 1 
        7 19952 2 1 27 LEU CD1  C   -5.325  17.583  -2.050 1.00 . B B .  27 LEU CD1  1 1 
        7 19953 2 1 27 LEU CD2  C   -3.363  18.713  -0.989 1.00 . B B .  27 LEU CD2  1 1 
        7 19954 2 1 27 LEU CG   C   -3.980  17.350  -1.347 1.00 . B B .  27 LEU CG   1 1 
        7 19955 2 1 27 LEU H    H   -2.425  18.057   1.140 1.00 . B B .  27 LEU H    1 1 
        7 19956 2 1 27 LEU HA   H   -3.296  15.203   1.364 1.00 . B B .  27 LEU HA   1 1 
        7 19957 2 1 27 LEU HB2  H   -4.652  15.503  -0.498 1.00 . B B .  27 LEU HB2  1 1 
        7 19958 2 1 27 LEU HB3  H   -4.972  16.887   0.525 1.00 . B B .  27 LEU HB3  1 1 
        7 19959 2 1 27 LEU HD11 H   -5.175  18.181  -2.949 1.00 . B B .  27 LEU HD11 1 1 
        7 19960 2 1 27 LEU HD12 H   -6.017  18.102  -1.384 1.00 . B B .  27 LEU HD12 1 1 
        7 19961 2 1 27 LEU HD13 H   -5.760  16.626  -2.342 1.00 . B B .  27 LEU HD13 1 1 
        7 19962 2 1 27 LEU HD21 H   -3.331  19.347  -1.876 1.00 . B B .  27 LEU HD21 1 1 
        7 19963 2 1 27 LEU HD22 H   -2.339  18.578  -0.644 1.00 . B B .  27 LEU HD22 1 1 
        7 19964 2 1 27 LEU HD23 H   -3.954  19.205  -0.217 1.00 . B B .  27 LEU HD23 1 1 
        7 19965 2 1 27 LEU HG   H   -3.320  16.842  -2.049 1.00 . B B .  27 LEU HG   1 1 
        7 19966 2 1 27 LEU N    N   -2.621  17.182   1.599 1.00 . B B .  27 LEU N    1 1 
        7 19967 2 1 27 LEU O    O   -1.975  14.552  -0.861 1.00 . B B .  27 LEU O    1 1 
        7 19968 2 1 28 THR C    C    1.813  16.054   0.134 1.00 . B B .  28 THR C    1 1 
        7 19969 2 1 28 THR CA   C    0.581  16.001  -0.768 1.00 . B B .  28 THR CA   1 1 
        7 19970 2 1 28 THR CB   C    0.744  17.126  -1.796 1.00 . B B .  28 THR CB   1 1 
        7 19971 2 1 28 THR CG2  C   -0.123  16.985  -3.041 1.00 . B B .  28 THR CG2  1 1 
        7 19972 2 1 28 THR H    H   -0.649  16.971   0.619 1.00 . B B .  28 THR H    1 1 
        7 19973 2 1 28 THR HA   H    0.550  15.047  -1.290 1.00 . B B .  28 THR HA   1 1 
        7 19974 2 1 28 THR HB   H    1.790  17.165  -2.105 1.00 . B B .  28 THR HB   1 1 
        7 19975 2 1 28 THR HG1  H    0.838  19.058  -1.712 1.00 . B B .  28 THR HG1  1 1 
        7 19976 2 1 28 THR HG21 H   -0.146  17.930  -3.587 1.00 . B B .  28 THR HG21 1 1 
        7 19977 2 1 28 THR HG22 H   -1.137  16.696  -2.776 1.00 . B B .  28 THR HG22 1 1 
        7 19978 2 1 28 THR HG23 H    0.310  16.233  -3.697 1.00 . B B .  28 THR HG23 1 1 
        7 19979 2 1 28 THR N    N   -0.656  16.181  -0.001 1.00 . B B .  28 THR N    1 1 
        7 19980 2 1 28 THR O    O    1.863  16.793   1.134 1.00 . B B .  28 THR O    1 1 
        7 19981 2 1 28 THR OG1  O    0.413  18.341  -1.180 1.00 . B B .  28 THR OG1  1 1 
        7 19982 2 1 29 LEU C    C    5.055  16.267  -0.593 1.00 . B B .  29 LEU C    1 1 
        7 19983 2 1 29 LEU CA   C    4.189  15.415   0.331 1.00 . B B .  29 LEU CA   1 1 
        7 19984 2 1 29 LEU CB   C    4.868  14.049   0.514 1.00 . B B .  29 LEU CB   1 1 
        7 19985 2 1 29 LEU CD1  C    4.860  13.745   3.038 1.00 . B B .  29 LEU CD1  1 1 
        7 19986 2 1 29 LEU CD2  C    2.968  12.782   1.665 1.00 . B B .  29 LEU CD2  1 1 
        7 19987 2 1 29 LEU CG   C    4.450  13.163   1.684 1.00 . B B .  29 LEU CG   1 1 
        7 19988 2 1 29 LEU H    H    2.705  14.672  -1.034 1.00 . B B .  29 LEU H    1 1 
        7 19989 2 1 29 LEU HA   H    4.149  15.916   1.295 1.00 . B B .  29 LEU HA   1 1 
        7 19990 2 1 29 LEU HB2  H    4.737  13.473  -0.395 1.00 . B B .  29 LEU HB2  1 1 
        7 19991 2 1 29 LEU HB3  H    5.938  14.221   0.625 1.00 . B B .  29 LEU HB3  1 1 
        7 19992 2 1 29 LEU HD11 H    4.435  14.734   3.173 1.00 . B B .  29 LEU HD11 1 1 
        7 19993 2 1 29 LEU HD12 H    5.947  13.808   3.097 1.00 . B B .  29 LEU HD12 1 1 
        7 19994 2 1 29 LEU HD13 H    4.505  13.087   3.829 1.00 . B B .  29 LEU HD13 1 1 
        7 19995 2 1 29 LEU HD21 H    2.764  12.041   2.439 1.00 . B B .  29 LEU HD21 1 1 
        7 19996 2 1 29 LEU HD22 H    2.716  12.354   0.693 1.00 . B B .  29 LEU HD22 1 1 
        7 19997 2 1 29 LEU HD23 H    2.350  13.659   1.843 1.00 . B B .  29 LEU HD23 1 1 
        7 19998 2 1 29 LEU HG   H    5.027  12.263   1.540 1.00 . B B .  29 LEU HG   1 1 
        7 19999 2 1 29 LEU N    N    2.840  15.283  -0.229 1.00 . B B .  29 LEU N    1 1 
        7 20000 2 1 29 LEU O    O    5.537  15.805  -1.622 1.00 . B B .  29 LEU O    1 1 
        7 20001 2 1 30 SER C    C    7.755  17.693  -0.534 1.00 . B B .  30 SER C    1 1 
        7 20002 2 1 30 SER CA   C    6.372  18.319  -0.783 1.00 . B B .  30 SER CA   1 1 
        7 20003 2 1 30 SER CB   C    6.346  19.758  -0.234 1.00 . B B .  30 SER CB   1 1 
        7 20004 2 1 30 SER H    H    4.885  17.791   0.688 1.00 . B B .  30 SER H    1 1 
        7 20005 2 1 30 SER HA   H    6.185  18.367  -1.855 1.00 . B B .  30 SER HA   1 1 
        7 20006 2 1 30 SER HB2  H    7.136  19.876   0.509 1.00 . B B .  30 SER HB2  1 1 
        7 20007 2 1 30 SER HB3  H    6.543  20.456  -1.050 1.00 . B B .  30 SER HB3  1 1 
        7 20008 2 1 30 SER HG   H    4.394  19.972  -0.290 1.00 . B B .  30 SER HG   1 1 
        7 20009 2 1 30 SER N    N    5.344  17.478  -0.160 1.00 . B B .  30 SER N    1 1 
        7 20010 2 1 30 SER O    O    7.977  17.156   0.555 1.00 . B B .  30 SER O    1 1 
        7 20011 2 1 30 SER OG   O    5.123  20.099   0.388 1.00 . B B .  30 SER OG   1 1 
        7 20012 2 1 31 ARG C    C   10.729  17.168  -0.073 1.00 . B B .  31 ARG C    1 1 
        7 20013 2 1 31 ARG CA   C   10.025  17.137  -1.449 1.00 . B B .  31 ARG CA   1 1 
        7 20014 2 1 31 ARG CB   C   10.887  17.757  -2.567 1.00 . B B .  31 ARG CB   1 1 
        7 20015 2 1 31 ARG CD   C   12.978  17.542  -4.001 1.00 . B B .  31 ARG CD   1 1 
        7 20016 2 1 31 ARG CG   C   12.340  17.245  -2.631 1.00 . B B .  31 ARG CG   1 1 
        7 20017 2 1 31 ARG CZ   C   14.988  19.062  -4.170 1.00 . B B .  31 ARG CZ   1 1 
        7 20018 2 1 31 ARG H    H    8.400  18.185  -2.371 1.00 . B B .  31 ARG H    1 1 
        7 20019 2 1 31 ARG HA   H    9.875  16.087  -1.700 1.00 . B B .  31 ARG HA   1 1 
        7 20020 2 1 31 ARG HB2  H   10.397  17.546  -3.519 1.00 . B B .  31 ARG HB2  1 1 
        7 20021 2 1 31 ARG HB3  H   10.915  18.841  -2.444 1.00 . B B .  31 ARG HB3  1 1 
        7 20022 2 1 31 ARG HD2  H   12.897  16.648  -4.620 1.00 . B B .  31 ARG HD2  1 1 
        7 20023 2 1 31 ARG HD3  H   12.428  18.339  -4.496 1.00 . B B .  31 ARG HD3  1 1 
        7 20024 2 1 31 ARG HE   H   15.046  17.162  -3.596 1.00 . B B .  31 ARG HE   1 1 
        7 20025 2 1 31 ARG HG2  H   12.912  17.737  -1.842 1.00 . B B .  31 ARG HG2  1 1 
        7 20026 2 1 31 ARG HG3  H   12.366  16.169  -2.459 1.00 . B B .  31 ARG HG3  1 1 
        7 20027 2 1 31 ARG HH11 H   13.345  20.035  -4.862 1.00 . B B .  31 ARG HH11 1 1 
        7 20028 2 1 31 ARG HH12 H   14.827  20.948  -4.887 1.00 . B B .  31 ARG HH12 1 1 
        7 20029 2 1 31 ARG HH21 H   16.763  18.283  -3.697 1.00 . B B .  31 ARG HH21 1 1 
        7 20030 2 1 31 ARG HH22 H   16.817  19.956  -4.239 1.00 . B B .  31 ARG HH22 1 1 
        7 20031 2 1 31 ARG N    N    8.698  17.792  -1.481 1.00 . B B .  31 ARG N    1 1 
        7 20032 2 1 31 ARG NE   N   14.404  17.901  -3.894 1.00 . B B .  31 ARG NE   1 1 
        7 20033 2 1 31 ARG NH1  N   14.335  20.115  -4.624 1.00 . B B .  31 ARG NH1  1 1 
        7 20034 2 1 31 ARG NH2  N   16.286  19.142  -3.998 1.00 . B B .  31 ARG NH2  1 1 
        7 20035 2 1 31 ARG O    O   11.282  16.162   0.365 1.00 . B B .  31 ARG O    1 1 
        7 20036 2 1 32 LYS C    C   10.513  17.438   3.078 1.00 . B B .  32 LYS C    1 1 
        7 20037 2 1 32 LYS CA   C   11.178  18.391   2.045 1.00 . B B .  32 LYS CA   1 1 
        7 20038 2 1 32 LYS CB   C   11.065  19.859   2.477 1.00 . B B .  32 LYS CB   1 1 
        7 20039 2 1 32 LYS CD   C    9.404  21.626   1.696 1.00 . B B .  32 LYS CD   1 1 
        7 20040 2 1 32 LYS CE   C   10.139  22.819   2.326 1.00 . B B .  32 LYS CE   1 1 
        7 20041 2 1 32 LYS CG   C    9.605  20.347   2.496 1.00 . B B .  32 LYS CG   1 1 
        7 20042 2 1 32 LYS H    H   10.162  19.062   0.272 1.00 . B B .  32 LYS H    1 1 
        7 20043 2 1 32 LYS HA   H   12.237  18.156   2.029 1.00 . B B .  32 LYS HA   1 1 
        7 20044 2 1 32 LYS HB2  H   11.493  19.973   3.476 1.00 . B B .  32 LYS HB2  1 1 
        7 20045 2 1 32 LYS HB3  H   11.662  20.463   1.791 1.00 . B B .  32 LYS HB3  1 1 
        7 20046 2 1 32 LYS HD2  H    9.764  21.436   0.683 1.00 . B B .  32 LYS HD2  1 1 
        7 20047 2 1 32 LYS HD3  H    8.331  21.821   1.665 1.00 . B B .  32 LYS HD3  1 1 
        7 20048 2 1 32 LYS HE2  H    9.939  22.802   3.405 1.00 . B B .  32 LYS HE2  1 1 
        7 20049 2 1 32 LYS HE3  H   11.216  22.723   2.173 1.00 . B B .  32 LYS HE3  1 1 
        7 20050 2 1 32 LYS HG2  H    8.959  19.599   2.039 1.00 . B B .  32 LYS HG2  1 1 
        7 20051 2 1 32 LYS HG3  H    9.278  20.483   3.527 1.00 . B B .  32 LYS HG3  1 1 
        7 20052 2 1 32 LYS HZ1  H    9.680  24.192   0.802 1.00 . B B .  32 LYS HZ1  1 1 
        7 20053 2 1 32 LYS HZ2  H   10.084  24.888   2.266 1.00 . B B .  32 LYS HZ2  1 1 
        7 20054 2 1 32 LYS HZ3  H    8.652  24.192   2.081 1.00 . B B .  32 LYS HZ3  1 1 
        7 20055 2 1 32 LYS N    N   10.664  18.281   0.664 1.00 . B B .  32 LYS N    1 1 
        7 20056 2 1 32 LYS NZ   N    9.639  24.111   1.805 1.00 . B B .  32 LYS NZ   1 1 
        7 20057 2 1 32 LYS O    O   11.205  16.831   3.897 1.00 . B B .  32 LYS O    1 1 
        7 20058 2 1 33 GLU C    C    8.666  15.000   3.475 1.00 . B B .  33 GLU C    1 1 
        7 20059 2 1 33 GLU CA   C    8.321  16.454   3.826 1.00 . B B .  33 GLU CA   1 1 
        7 20060 2 1 33 GLU CB   C    6.811  16.723   3.531 1.00 . B B .  33 GLU CB   1 1 
        7 20061 2 1 33 GLU CD   C    4.830  18.383   3.330 1.00 . B B .  33 GLU CD   1 1 
        7 20062 2 1 33 GLU CG   C    6.356  18.195   3.415 1.00 . B B .  33 GLU CG   1 1 
        7 20063 2 1 33 GLU H    H    8.730  17.757   2.225 1.00 . B B .  33 GLU H    1 1 
        7 20064 2 1 33 GLU HA   H    8.522  16.625   4.884 1.00 . B B .  33 GLU HA   1 1 
        7 20065 2 1 33 GLU HB2  H    6.532  16.234   2.598 1.00 . B B .  33 GLU HB2  1 1 
        7 20066 2 1 33 GLU HB3  H    6.241  16.247   4.324 1.00 . B B .  33 GLU HB3  1 1 
        7 20067 2 1 33 GLU HG2  H    6.725  18.744   4.281 1.00 . B B .  33 GLU HG2  1 1 
        7 20068 2 1 33 GLU HG3  H    6.800  18.640   2.526 1.00 . B B .  33 GLU HG3  1 1 
        7 20069 2 1 33 GLU N    N    9.180  17.323   3.018 1.00 . B B .  33 GLU N    1 1 
        7 20070 2 1 33 GLU O    O    8.963  14.179   4.348 1.00 . B B .  33 GLU O    1 1 
        7 20071 2 1 33 GLU OE1  O    4.099  18.173   2.342 1.00 . B B .  33 GLU OE1  1 1 
        7 20072 2 1 33 GLU OE2  O    4.150  18.909   4.222 1.00 . B B .  33 GLU OE2  1 1 
        7 20073 2 1 34 LEU C    C   10.330  12.870   2.082 1.00 . B B .  34 LEU C    1 1 
        7 20074 2 1 34 LEU CA   C    8.985  13.415   1.580 1.00 . B B .  34 LEU CA   1 1 
        7 20075 2 1 34 LEU CB   C    8.918  13.582   0.041 1.00 . B B .  34 LEU CB   1 1 
        7 20076 2 1 34 LEU CD1  C   10.164  11.541  -0.861 1.00 . B B .  34 LEU CD1  1 1 
        7 20077 2 1 34 LEU CD2  C    7.687  11.375  -0.416 1.00 . B B .  34 LEU CD2  1 1 
        7 20078 2 1 34 LEU CG   C    8.837  12.307  -0.825 1.00 . B B .  34 LEU CG   1 1 
        7 20079 2 1 34 LEU H    H    8.481  15.494   1.520 1.00 . B B .  34 LEU H    1 1 
        7 20080 2 1 34 LEU HA   H    8.214  12.716   1.909 1.00 . B B .  34 LEU HA   1 1 
        7 20081 2 1 34 LEU HB2  H    8.040  14.180  -0.202 1.00 . B B .  34 LEU HB2  1 1 
        7 20082 2 1 34 LEU HB3  H    9.784  14.157  -0.287 1.00 . B B .  34 LEU HB3  1 1 
        7 20083 2 1 34 LEU HD11 H   10.334  11.037   0.087 1.00 . B B .  34 LEU HD11 1 1 
        7 20084 2 1 34 LEU HD12 H   10.988  12.227  -1.060 1.00 . B B .  34 LEU HD12 1 1 
        7 20085 2 1 34 LEU HD13 H   10.131  10.791  -1.651 1.00 . B B .  34 LEU HD13 1 1 
        7 20086 2 1 34 LEU HD21 H    7.615  10.550  -1.126 1.00 . B B .  34 LEU HD21 1 1 
        7 20087 2 1 34 LEU HD22 H    6.746  11.923  -0.424 1.00 . B B .  34 LEU HD22 1 1 
        7 20088 2 1 34 LEU HD23 H    7.861  10.962   0.577 1.00 . B B .  34 LEU HD23 1 1 
        7 20089 2 1 34 LEU HG   H    8.636  12.639  -1.844 1.00 . B B .  34 LEU HG   1 1 
        7 20090 2 1 34 LEU N    N    8.695  14.727   2.161 1.00 . B B .  34 LEU N    1 1 
        7 20091 2 1 34 LEU O    O   10.417  11.744   2.571 1.00 . B B .  34 LEU O    1 1 
        7 20092 2 1 35 LYS C    C   12.935  12.966   3.906 1.00 . B B .  35 LYS C    1 1 
        7 20093 2 1 35 LYS CA   C   12.730  13.200   2.401 1.00 . B B .  35 LYS CA   1 1 
        7 20094 2 1 35 LYS CB   C   13.778  14.108   1.747 1.00 . B B .  35 LYS CB   1 1 
        7 20095 2 1 35 LYS CD   C   14.635  15.700   3.652 1.00 . B B .  35 LYS CD   1 1 
        7 20096 2 1 35 LYS CE   C   15.929  14.883   3.706 1.00 . B B .  35 LYS CE   1 1 
        7 20097 2 1 35 LYS CG   C   13.957  15.542   2.281 1.00 . B B .  35 LYS CG   1 1 
        7 20098 2 1 35 LYS H    H   11.314  14.591   1.599 1.00 . B B .  35 LYS H    1 1 
        7 20099 2 1 35 LYS HA   H   12.843  12.212   1.953 1.00 . B B .  35 LYS HA   1 1 
        7 20100 2 1 35 LYS HB2  H   14.729  13.589   1.782 1.00 . B B .  35 LYS HB2  1 1 
        7 20101 2 1 35 LYS HB3  H   13.499  14.191   0.698 1.00 . B B .  35 LYS HB3  1 1 
        7 20102 2 1 35 LYS HD2  H   14.861  16.757   3.803 1.00 . B B .  35 LYS HD2  1 1 
        7 20103 2 1 35 LYS HD3  H   13.958  15.385   4.446 1.00 . B B .  35 LYS HD3  1 1 
        7 20104 2 1 35 LYS HE2  H   15.690  13.823   3.574 1.00 . B B .  35 LYS HE2  1 1 
        7 20105 2 1 35 LYS HE3  H   16.573  15.169   2.869 1.00 . B B .  35 LYS HE3  1 1 
        7 20106 2 1 35 LYS HG2  H   14.563  16.083   1.554 1.00 . B B .  35 LYS HG2  1 1 
        7 20107 2 1 35 LYS HG3  H   12.988  16.026   2.315 1.00 . B B .  35 LYS HG3  1 1 
        7 20108 2 1 35 LYS HZ1  H   16.105  14.780   5.765 1.00 . B B .  35 LYS HZ1  1 1 
        7 20109 2 1 35 LYS HZ2  H   17.037  15.981   5.073 1.00 . B B .  35 LYS HZ2  1 1 
        7 20110 2 1 35 LYS HZ3  H   17.471  14.410   4.922 1.00 . B B .  35 LYS HZ3  1 1 
        7 20111 2 1 35 LYS N    N   11.397  13.673   2.027 1.00 . B B .  35 LYS N    1 1 
        7 20112 2 1 35 LYS NZ   N   16.670  15.046   4.974 1.00 . B B .  35 LYS NZ   1 1 
        7 20113 2 1 35 LYS O    O   13.931  12.359   4.296 1.00 . B B .  35 LYS O    1 1 
        7 20114 2 1 36 GLU C    C   11.227  11.811   6.447 1.00 . B B .  36 GLU C    1 1 
        7 20115 2 1 36 GLU CA   C   11.990  13.124   6.174 1.00 . B B .  36 GLU CA   1 1 
        7 20116 2 1 36 GLU CB   C   11.405  14.278   7.004 1.00 . B B .  36 GLU CB   1 1 
        7 20117 2 1 36 GLU CD   C   10.991  14.944   9.466 1.00 . B B .  36 GLU CD   1 1 
        7 20118 2 1 36 GLU CG   C   11.632  13.970   8.494 1.00 . B B .  36 GLU CG   1 1 
        7 20119 2 1 36 GLU H    H   11.276  13.999   4.322 1.00 . B B .  36 GLU H    1 1 
        7 20120 2 1 36 GLU HA   H   13.015  12.975   6.513 1.00 . B B .  36 GLU HA   1 1 
        7 20121 2 1 36 GLU HB2  H   11.911  15.210   6.748 1.00 . B B .  36 GLU HB2  1 1 
        7 20122 2 1 36 GLU HB3  H   10.338  14.378   6.798 1.00 . B B .  36 GLU HB3  1 1 
        7 20123 2 1 36 GLU HG2  H   11.185  13.008   8.724 1.00 . B B .  36 GLU HG2  1 1 
        7 20124 2 1 36 GLU HG3  H   12.700  13.899   8.705 1.00 . B B .  36 GLU HG3  1 1 
        7 20125 2 1 36 GLU N    N   12.028  13.465   4.745 1.00 . B B .  36 GLU N    1 1 
        7 20126 2 1 36 GLU O    O   11.673  11.022   7.283 1.00 . B B .  36 GLU O    1 1 
        7 20127 2 1 36 GLU OE1  O   10.265  15.862   9.056 1.00 . B B .  36 GLU OE1  1 1 
        7 20128 2 1 36 GLU OE2  O   11.098  14.670  10.682 1.00 . B B .  36 GLU OE2  1 1 
        7 20129 2 1 37 LEU C    C   10.121   9.121   5.722 1.00 . B B .  37 LEU C    1 1 
        7 20130 2 1 37 LEU CA   C    9.265  10.374   5.873 1.00 . B B .  37 LEU CA   1 1 
        7 20131 2 1 37 LEU CB   C    8.134  10.472   4.825 1.00 . B B .  37 LEU CB   1 1 
        7 20132 2 1 37 LEU CD1  C    5.904   9.745   3.959 1.00 . B B .  37 LEU CD1  1 1 
        7 20133 2 1 37 LEU CD2  C    7.664   8.032   4.096 1.00 . B B .  37 LEU CD2  1 1 
        7 20134 2 1 37 LEU CG   C    7.126   9.301   4.774 1.00 . B B .  37 LEU CG   1 1 
        7 20135 2 1 37 LEU H    H    9.773  12.301   5.116 1.00 . B B .  37 LEU H    1 1 
        7 20136 2 1 37 LEU HA   H    8.816  10.316   6.869 1.00 . B B .  37 LEU HA   1 1 
        7 20137 2 1 37 LEU HB2  H    7.580  11.386   5.044 1.00 . B B .  37 LEU HB2  1 1 
        7 20138 2 1 37 LEU HB3  H    8.563  10.587   3.830 1.00 . B B .  37 LEU HB3  1 1 
        7 20139 2 1 37 LEU HD11 H    6.199   9.925   2.923 1.00 . B B .  37 LEU HD11 1 1 
        7 20140 2 1 37 LEU HD12 H    5.473  10.652   4.381 1.00 . B B .  37 LEU HD12 1 1 
        7 20141 2 1 37 LEU HD13 H    5.150   8.959   3.985 1.00 . B B .  37 LEU HD13 1 1 
        7 20142 2 1 37 LEU HD21 H    8.139   8.281   3.147 1.00 . B B .  37 LEU HD21 1 1 
        7 20143 2 1 37 LEU HD22 H    6.849   7.330   3.911 1.00 . B B .  37 LEU HD22 1 1 
        7 20144 2 1 37 LEU HD23 H    8.378   7.524   4.736 1.00 . B B .  37 LEU HD23 1 1 
        7 20145 2 1 37 LEU HG   H    6.799   9.055   5.784 1.00 . B B .  37 LEU HG   1 1 
        7 20146 2 1 37 LEU N    N   10.097  11.584   5.758 1.00 . B B .  37 LEU N    1 1 
        7 20147 2 1 37 LEU O    O   10.181   8.323   6.657 1.00 . B B .  37 LEU O    1 1 
        7 20148 2 1 38 ILE C    C   12.761   7.683   5.326 1.00 . B B .  38 ILE C    1 1 
        7 20149 2 1 38 ILE CA   C   11.673   7.841   4.265 1.00 . B B .  38 ILE CA   1 1 
        7 20150 2 1 38 ILE CB   C   12.340   7.990   2.881 1.00 . B B .  38 ILE CB   1 1 
        7 20151 2 1 38 ILE CD1  C   12.040   8.500   0.415 1.00 . B B .  38 ILE CD1  1 1 
        7 20152 2 1 38 ILE CG1  C   11.345   8.381   1.772 1.00 . B B .  38 ILE CG1  1 1 
        7 20153 2 1 38 ILE CG2  C   13.066   6.676   2.536 1.00 . B B .  38 ILE CG2  1 1 
        7 20154 2 1 38 ILE H    H   10.644   9.698   3.876 1.00 . B B .  38 ILE H    1 1 
        7 20155 2 1 38 ILE HA   H   11.067   6.930   4.255 1.00 . B B .  38 ILE HA   1 1 
        7 20156 2 1 38 ILE HB   H   13.088   8.781   2.941 1.00 . B B .  38 ILE HB   1 1 
        7 20157 2 1 38 ILE HD11 H   12.951   9.081   0.555 1.00 . B B .  38 ILE HD11 1 1 
        7 20158 2 1 38 ILE HD12 H   12.294   7.514   0.032 1.00 . B B .  38 ILE HD12 1 1 
        7 20159 2 1 38 ILE HD13 H   11.387   8.993  -0.304 1.00 . B B .  38 ILE HD13 1 1 
        7 20160 2 1 38 ILE HG12 H   10.539   7.656   1.722 1.00 . B B .  38 ILE HG12 1 1 
        7 20161 2 1 38 ILE HG13 H   10.909   9.349   2.002 1.00 . B B .  38 ILE HG13 1 1 
        7 20162 2 1 38 ILE HG21 H   13.754   6.391   3.331 1.00 . B B .  38 ILE HG21 1 1 
        7 20163 2 1 38 ILE HG22 H   12.341   5.871   2.397 1.00 . B B .  38 ILE HG22 1 1 
        7 20164 2 1 38 ILE HG23 H   13.660   6.791   1.631 1.00 . B B .  38 ILE HG23 1 1 
        7 20165 2 1 38 ILE N    N   10.819   8.998   4.586 1.00 . B B .  38 ILE N    1 1 
        7 20166 2 1 38 ILE O    O   12.952   6.601   5.869 1.00 . B B .  38 ILE O    1 1 
        7 20167 2 1 39 LYS C    C   14.243   8.285   7.969 1.00 . B B .  39 LYS C    1 1 
        7 20168 2 1 39 LYS CA   C   14.576   8.832   6.566 1.00 . B B .  39 LYS CA   1 1 
        7 20169 2 1 39 LYS CB   C   15.052  10.300   6.608 1.00 . B B .  39 LYS CB   1 1 
        7 20170 2 1 39 LYS CD   C   17.579  10.014   6.911 1.00 . B B .  39 LYS CD   1 1 
        7 20171 2 1 39 LYS CE   C   18.055  10.848   5.714 1.00 . B B .  39 LYS CE   1 1 
        7 20172 2 1 39 LYS CG   C   16.283  10.597   7.481 1.00 . B B .  39 LYS CG   1 1 
        7 20173 2 1 39 LYS H    H   13.176   9.654   5.217 1.00 . B B .  39 LYS H    1 1 
        7 20174 2 1 39 LYS HA   H   15.340   8.192   6.123 1.00 . B B .  39 LYS HA   1 1 
        7 20175 2 1 39 LYS HB2  H   15.266  10.623   5.590 1.00 . B B .  39 LYS HB2  1 1 
        7 20176 2 1 39 LYS HB3  H   14.233  10.911   6.986 1.00 . B B .  39 LYS HB3  1 1 
        7 20177 2 1 39 LYS HD2  H   18.339  10.032   7.694 1.00 . B B .  39 LYS HD2  1 1 
        7 20178 2 1 39 LYS HD3  H   17.409   8.978   6.611 1.00 . B B .  39 LYS HD3  1 1 
        7 20179 2 1 39 LYS HE2  H   17.385  10.676   4.868 1.00 . B B .  39 LYS HE2  1 1 
        7 20180 2 1 39 LYS HE3  H   18.008  11.909   5.965 1.00 . B B .  39 LYS HE3  1 1 
        7 20181 2 1 39 LYS HG2  H   16.394  11.678   7.568 1.00 . B B .  39 LYS HG2  1 1 
        7 20182 2 1 39 LYS HG3  H   16.126  10.215   8.488 1.00 . B B .  39 LYS HG3  1 1 
        7 20183 2 1 39 LYS HZ1  H   20.093  10.609   6.082 1.00 . B B .  39 LYS HZ1  1 1 
        7 20184 2 1 39 LYS HZ2  H   19.758  11.138   4.574 1.00 . B B .  39 LYS HZ2  1 1 
        7 20185 2 1 39 LYS HZ3  H   19.507   9.548   5.011 1.00 . B B .  39 LYS HZ3  1 1 
        7 20186 2 1 39 LYS N    N   13.440   8.789   5.654 1.00 . B B .  39 LYS N    1 1 
        7 20187 2 1 39 LYS NZ   N   19.439  10.520   5.319 1.00 . B B .  39 LYS NZ   1 1 
        7 20188 2 1 39 LYS O    O   15.148   7.916   8.717 1.00 . B B .  39 LYS O    1 1 
        7 20189 2 1 40 LYS C    C   11.863   6.138   9.171 1.00 . B B .  40 LYS C    1 1 
        7 20190 2 1 40 LYS CA   C   12.483   7.498   9.515 1.00 . B B .  40 LYS CA   1 1 
        7 20191 2 1 40 LYS CB   C   11.463   8.333  10.272 1.00 . B B .  40 LYS CB   1 1 
        7 20192 2 1 40 LYS CD   C   11.140  10.273  11.794 1.00 . B B .  40 LYS CD   1 1 
        7 20193 2 1 40 LYS CE   C   11.090  11.711  11.304 1.00 . B B .  40 LYS CE   1 1 
        7 20194 2 1 40 LYS CG   C   12.156   9.520  10.935 1.00 . B B .  40 LYS CG   1 1 
        7 20195 2 1 40 LYS H    H   12.277   8.675   7.733 1.00 . B B .  40 LYS H    1 1 
        7 20196 2 1 40 LYS HA   H   13.309   7.308  10.195 1.00 . B B .  40 LYS HA   1 1 
        7 20197 2 1 40 LYS HB2  H   10.694   8.683   9.581 1.00 . B B .  40 LYS HB2  1 1 
        7 20198 2 1 40 LYS HB3  H   11.000   7.712  11.042 1.00 . B B .  40 LYS HB3  1 1 
        7 20199 2 1 40 LYS HD2  H   10.151   9.832  11.656 1.00 . B B .  40 LYS HD2  1 1 
        7 20200 2 1 40 LYS HD3  H   11.407  10.215  12.849 1.00 . B B .  40 LYS HD3  1 1 
        7 20201 2 1 40 LYS HE2  H   11.062  11.659  10.212 1.00 . B B .  40 LYS HE2  1 1 
        7 20202 2 1 40 LYS HE3  H   10.175  12.183  11.659 1.00 . B B .  40 LYS HE3  1 1 
        7 20203 2 1 40 LYS HG2  H   12.981   9.185  11.562 1.00 . B B .  40 LYS HG2  1 1 
        7 20204 2 1 40 LYS HG3  H   12.561  10.166  10.152 1.00 . B B .  40 LYS HG3  1 1 
        7 20205 2 1 40 LYS HZ1  H   13.118  12.149  11.344 1.00 . B B .  40 LYS HZ1  1 1 
        7 20206 2 1 40 LYS HZ2  H   12.318  12.551  12.745 1.00 . B B .  40 LYS HZ2  1 1 
        7 20207 2 1 40 LYS HZ3  H   12.118  13.464  11.401 1.00 . B B .  40 LYS HZ3  1 1 
        7 20208 2 1 40 LYS N    N   12.962   8.255   8.353 1.00 . B B .  40 LYS N    1 1 
        7 20209 2 1 40 LYS NZ   N   12.261  12.509  11.739 1.00 . B B .  40 LYS NZ   1 1 
        7 20210 2 1 40 LYS O    O   12.096   5.195   9.916 1.00 . B B .  40 LYS O    1 1 
        7 20211 2 1 41 GLU C    C   11.220   3.658   7.518 1.00 . B B .  41 GLU C    1 1 
        7 20212 2 1 41 GLU CA   C   10.310   4.880   7.664 1.00 . B B .  41 GLU CA   1 1 
        7 20213 2 1 41 GLU CB   C    9.635   5.211   6.325 1.00 . B B .  41 GLU CB   1 1 
        7 20214 2 1 41 GLU CD   C    8.216   4.542   4.368 1.00 . B B .  41 GLU CD   1 1 
        7 20215 2 1 41 GLU CG   C    8.776   4.095   5.719 1.00 . B B .  41 GLU CG   1 1 
        7 20216 2 1 41 GLU H    H   10.910   6.919   7.581 1.00 . B B .  41 GLU H    1 1 
        7 20217 2 1 41 GLU HA   H    9.530   4.643   8.383 1.00 . B B .  41 GLU HA   1 1 
        7 20218 2 1 41 GLU HB2  H    8.989   6.076   6.474 1.00 . B B .  41 GLU HB2  1 1 
        7 20219 2 1 41 GLU HB3  H   10.415   5.470   5.613 1.00 . B B .  41 GLU HB3  1 1 
        7 20220 2 1 41 GLU HG2  H    9.367   3.193   5.576 1.00 . B B .  41 GLU HG2  1 1 
        7 20221 2 1 41 GLU HG3  H    7.960   3.867   6.401 1.00 . B B .  41 GLU HG3  1 1 
        7 20222 2 1 41 GLU N    N   11.045   6.068   8.118 1.00 . B B .  41 GLU N    1 1 
        7 20223 2 1 41 GLU O    O   10.888   2.597   8.053 1.00 . B B .  41 GLU O    1 1 
        7 20224 2 1 41 GLU OE1  O    9.034   4.858   3.475 1.00 . B B .  41 GLU OE1  1 1 
        7 20225 2 1 41 GLU OE2  O    6.974   4.609   4.248 1.00 . B B .  41 GLU OE2  1 1 
        7 20226 2 1 42 LEU C    C   14.712   3.211   7.077 1.00 . B B .  42 LEU C    1 1 
        7 20227 2 1 42 LEU CA   C   13.336   2.768   6.569 1.00 . B B .  42 LEU CA   1 1 
        7 20228 2 1 42 LEU CB   C   13.397   2.513   5.043 1.00 . B B .  42 LEU CB   1 1 
        7 20229 2 1 42 LEU CD1  C   12.278   1.932   2.863 1.00 . B B .  42 LEU CD1  1 1 
        7 20230 2 1 42 LEU CD2  C   11.413   0.899   4.951 1.00 . B B .  42 LEU CD2  1 1 
        7 20231 2 1 42 LEU CG   C   12.059   2.158   4.363 1.00 . B B .  42 LEU CG   1 1 
        7 20232 2 1 42 LEU H    H   12.580   4.741   6.472 1.00 . B B .  42 LEU H    1 1 
        7 20233 2 1 42 LEU HA   H   13.054   1.846   7.083 1.00 . B B .  42 LEU HA   1 1 
        7 20234 2 1 42 LEU HB2  H   13.778   3.415   4.559 1.00 . B B .  42 LEU HB2  1 1 
        7 20235 2 1 42 LEU HB3  H   14.113   1.712   4.858 1.00 . B B .  42 LEU HB3  1 1 
        7 20236 2 1 42 LEU HD11 H   12.935   1.077   2.704 1.00 . B B .  42 LEU HD11 1 1 
        7 20237 2 1 42 LEU HD12 H   12.715   2.822   2.410 1.00 . B B .  42 LEU HD12 1 1 
        7 20238 2 1 42 LEU HD13 H   11.317   1.735   2.392 1.00 . B B .  42 LEU HD13 1 1 
        7 20239 2 1 42 LEU HD21 H   12.090   0.050   4.855 1.00 . B B .  42 LEU HD21 1 1 
        7 20240 2 1 42 LEU HD22 H   10.485   0.683   4.421 1.00 . B B .  42 LEU HD22 1 1 
        7 20241 2 1 42 LEU HD23 H   11.177   1.047   6.003 1.00 . B B .  42 LEU HD23 1 1 
        7 20242 2 1 42 LEU HG   H   11.372   2.995   4.474 1.00 . B B .  42 LEU HG   1 1 
        7 20243 2 1 42 LEU N    N   12.363   3.819   6.841 1.00 . B B .  42 LEU N    1 1 
        7 20244 2 1 42 LEU O    O   15.269   4.192   6.578 1.00 . B B .  42 LEU O    1 1 
        7 20245 2 1 43 CYS C    C   17.436   1.658   7.204 1.00 . B B .  43 CYS C    1 1 
        7 20246 2 1 43 CYS CA   C   16.746   2.557   8.225 1.00 . B B .  43 CYS CA   1 1 
        7 20247 2 1 43 CYS CB   C   17.122   2.264   9.683 1.00 . B B .  43 CYS CB   1 1 
        7 20248 2 1 43 CYS H    H   14.831   1.614   8.340 1.00 . B B .  43 CYS H    1 1 
        7 20249 2 1 43 CYS HA   H   17.072   3.577   8.011 1.00 . B B .  43 CYS HA   1 1 
        7 20250 2 1 43 CYS HB2  H   16.541   2.910  10.344 1.00 . B B .  43 CYS HB2  1 1 
        7 20251 2 1 43 CYS HB3  H   16.929   1.219   9.927 1.00 . B B .  43 CYS HB3  1 1 
        7 20252 2 1 43 CYS HG   H   18.979   2.223  11.178 1.00 . B B .  43 CYS HG   1 1 
        7 20253 2 1 43 CYS N    N   15.303   2.452   8.008 1.00 . B B .  43 CYS N    1 1 
        7 20254 2 1 43 CYS O    O   17.938   2.160   6.202 1.00 . B B .  43 CYS O    1 1 
        7 20255 2 1 43 CYS SG   S   18.888   2.620   9.904 1.00 . B B .  43 CYS SG   1 1 
        7 20256 2 1 44 LEU C    C   19.567  -0.294   6.289 1.00 . B B .  44 LEU C    1 1 
        7 20257 2 1 44 LEU CA   C   18.077  -0.647   6.529 1.00 . B B .  44 LEU CA   1 1 
        7 20258 2 1 44 LEU CB   C   17.223  -0.857   5.259 1.00 . B B .  44 LEU CB   1 1 
        7 20259 2 1 44 LEU CD1  C   14.990  -1.362   4.208 1.00 . B B .  44 LEU CD1  1 1 
        7 20260 2 1 44 LEU CD2  C   15.722  -2.709   6.192 1.00 . B B .  44 LEU CD2  1 1 
        7 20261 2 1 44 LEU CG   C   15.771  -1.324   5.528 1.00 . B B .  44 LEU CG   1 1 
        7 20262 2 1 44 LEU H    H   16.856  -0.004   8.179 1.00 . B B .  44 LEU H    1 1 
        7 20263 2 1 44 LEU HA   H   18.104  -1.594   7.059 1.00 . B B .  44 LEU HA   1 1 
        7 20264 2 1 44 LEU HB2  H   17.183   0.084   4.717 1.00 . B B .  44 LEU HB2  1 1 
        7 20265 2 1 44 LEU HB3  H   17.715  -1.594   4.621 1.00 . B B .  44 LEU HB3  1 1 
        7 20266 2 1 44 LEU HD11 H   15.445  -2.076   3.520 1.00 . B B .  44 LEU HD11 1 1 
        7 20267 2 1 44 LEU HD12 H   14.990  -0.372   3.748 1.00 . B B .  44 LEU HD12 1 1 
        7 20268 2 1 44 LEU HD13 H   13.958  -1.654   4.399 1.00 . B B .  44 LEU HD13 1 1 
        7 20269 2 1 44 LEU HD21 H   16.274  -3.434   5.592 1.00 . B B .  44 LEU HD21 1 1 
        7 20270 2 1 44 LEU HD22 H   14.686  -3.036   6.280 1.00 . B B .  44 LEU HD22 1 1 
        7 20271 2 1 44 LEU HD23 H   16.153  -2.662   7.192 1.00 . B B .  44 LEU HD23 1 1 
        7 20272 2 1 44 LEU HG   H   15.271  -0.607   6.181 1.00 . B B .  44 LEU HG   1 1 
        7 20273 2 1 44 LEU N    N   17.424   0.336   7.407 1.00 . B B .  44 LEU N    1 1 
        7 20274 2 1 44 LEU O    O   20.381  -0.513   7.181 1.00 . B B .  44 LEU O    1 1 
        7 20275 2 1 45 GLY C    C   21.409   2.285   4.798 1.00 . B B .  45 GLY C    1 1 
        7 20276 2 1 45 GLY CA   C   21.294   0.749   4.787 1.00 . B B .  45 GLY CA   1 1 
        7 20277 2 1 45 GLY H    H   19.211   0.361   4.428 1.00 . B B .  45 GLY H    1 1 
        7 20278 2 1 45 GLY HA2  H   22.020   0.361   5.505 1.00 . B B .  45 GLY HA2  1 1 
        7 20279 2 1 45 GLY N    N   19.944   0.223   5.107 1.00 . B B .  45 GLY N    1 1 
        7 20280 2 1 45 GLY O    O   22.430   2.839   4.377 1.00 . B B .  45 GLY O    1 1 
        7 20281 2 1 46 GLU C    C   19.759   4.840   3.778 1.00 . B B .  46 GLU C    1 1 
        7 20282 2 1 46 GLU CA   C   20.028   4.383   5.219 1.00 . B B .  46 GLU CA   1 1 
        7 20283 2 1 46 GLU CB   C   21.095   5.208   5.962 1.00 . B B .  46 GLU CB   1 1 
        7 20284 2 1 46 GLU CD   C   20.241   7.585   5.549 1.00 . B B .  46 GLU CD   1 1 
        7 20285 2 1 46 GLU CG   C   20.546   6.502   6.577 1.00 . B B .  46 GLU CG   1 1 
        7 20286 2 1 46 GLU H    H   19.585   2.370   5.586 1.00 . B B .  46 GLU H    1 1 
        7 20287 2 1 46 GLU HA   H   19.096   4.496   5.775 1.00 . B B .  46 GLU HA   1 1 
        7 20288 2 1 46 GLU HB2  H   21.474   4.606   6.790 1.00 . B B .  46 GLU HB2  1 1 
        7 20289 2 1 46 GLU HB3  H   21.935   5.437   5.308 1.00 . B B .  46 GLU HB3  1 1 
        7 20290 2 1 46 GLU HG2  H   19.645   6.279   7.151 1.00 . B B .  46 GLU HG2  1 1 
        7 20291 2 1 46 GLU HG3  H   21.288   6.892   7.275 1.00 . B B .  46 GLU HG3  1 1 
        7 20292 2 1 46 GLU N    N   20.340   2.951   5.234 1.00 . B B .  46 GLU N    1 1 
        7 20293 2 1 46 GLU O    O   20.668   4.859   2.947 1.00 . B B .  46 GLU O    1 1 
        7 20294 2 1 46 GLU OE1  O   21.150   8.356   5.180 1.00 . B B .  46 GLU OE1  1 1 
        7 20295 2 1 46 GLU OE2  O   19.076   7.741   5.128 1.00 . B B .  46 GLU OE2  1 1 
        7 20296 2 1 47 MET C    C   18.853   6.697   1.471 1.00 . B B .  47 MET C    1 1 
        7 20297 2 1 47 MET CA   C   18.093   5.526   2.089 1.00 . B B .  47 MET CA   1 1 
        7 20298 2 1 47 MET CB   C   16.581   5.784   2.025 1.00 . B B .  47 MET CB   1 1 
        7 20299 2 1 47 MET CE   C   15.727   4.198  -0.689 1.00 . B B .  47 MET CE   1 1 
        7 20300 2 1 47 MET CG   C   15.750   4.500   2.056 1.00 . B B .  47 MET CG   1 1 
        7 20301 2 1 47 MET H    H   17.800   5.123   4.186 1.00 . B B .  47 MET H    1 1 
        7 20302 2 1 47 MET HA   H   18.345   4.690   1.457 1.00 . B B .  47 MET HA   1 1 
        7 20303 2 1 47 MET HB2  H   16.282   6.422   2.858 1.00 . B B .  47 MET HB2  1 1 
        7 20304 2 1 47 MET HB3  H   16.350   6.307   1.097 1.00 . B B .  47 MET HB3  1 1 
        7 20305 2 1 47 MET HE1  H   16.488   4.953  -0.901 1.00 . B B .  47 MET HE1  1 1 
        7 20306 2 1 47 MET HE2  H   15.672   3.520  -1.542 1.00 . B B .  47 MET HE2  1 1 
        7 20307 2 1 47 MET HE3  H   14.760   4.681  -0.554 1.00 . B B .  47 MET HE3  1 1 
        7 20308 2 1 47 MET HG2  H   15.835   4.047   3.045 1.00 . B B .  47 MET HG2  1 1 
        7 20309 2 1 47 MET HG3  H   14.707   4.783   1.914 1.00 . B B .  47 MET HG3  1 1 
        7 20310 2 1 47 MET N    N   18.506   5.186   3.463 1.00 . B B .  47 MET N    1 1 
        7 20311 2 1 47 MET O    O   19.203   6.652   0.292 1.00 . B B .  47 MET O    1 1 
        7 20312 2 1 47 MET SD   S   16.162   3.262   0.797 1.00 . B B .  47 MET SD   1 1 
        7 20313 2 1 48 LYS C    C   19.942   9.715   0.985 1.00 . B B .  48 LYS C    1 1 
        7 20314 2 1 48 LYS CA   C   20.191   8.707   2.121 1.00 . B B .  48 LYS CA   1 1 
        7 20315 2 1 48 LYS CB   C   21.517   7.932   2.024 1.00 . B B .  48 LYS CB   1 1 
        7 20316 2 1 48 LYS CD   C   23.867   7.875   3.009 1.00 . B B .  48 LYS CD   1 1 
        7 20317 2 1 48 LYS CE   C   24.160   6.476   2.418 1.00 . B B .  48 LYS CE   1 1 
        7 20318 2 1 48 LYS CG   C   22.805   8.720   2.270 1.00 . B B .  48 LYS CG   1 1 
        7 20319 2 1 48 LYS H    H   18.822   7.533   3.243 1.00 . B B .  48 LYS H    1 1 
        7 20320 2 1 48 LYS HA   H   20.228   9.279   3.046 1.00 . B B .  48 LYS HA   1 1 
        7 20321 2 1 48 LYS HB2  H   21.458   7.188   2.813 1.00 . B B .  48 LYS HB2  1 1 
        7 20322 2 1 48 LYS HB3  H   21.587   7.414   1.065 1.00 . B B .  48 LYS HB3  1 1 
        7 20323 2 1 48 LYS HD2  H   24.797   8.446   3.002 1.00 . B B .  48 LYS HD2  1 1 
        7 20324 2 1 48 LYS HD3  H   23.567   7.772   4.055 1.00 . B B .  48 LYS HD3  1 1 
        7 20325 2 1 48 LYS HE2  H   24.018   6.509   1.335 1.00 . B B .  48 LYS HE2  1 1 
        7 20326 2 1 48 LYS HE3  H   25.209   6.244   2.612 1.00 . B B .  48 LYS HE3  1 1 
        7 20327 2 1 48 LYS HG2  H   23.204   9.059   1.313 1.00 . B B .  48 LYS HG2  1 1 
        7 20328 2 1 48 LYS HG3  H   22.587   9.596   2.882 1.00 . B B .  48 LYS HG3  1 1 
        7 20329 2 1 48 LYS HZ1  H   23.569   4.474   2.676 1.00 . B B .  48 LYS HZ1  1 1 
        7 20330 2 1 48 LYS HZ2  H   22.332   5.517   2.797 1.00 . B B .  48 LYS HZ2  1 1 
        7 20331 2 1 48 LYS HZ3  H   23.384   5.376   4.020 1.00 . B B .  48 LYS HZ3  1 1 
        7 20332 2 1 48 LYS N    N   19.127   7.708   2.291 1.00 . B B .  48 LYS N    1 1 
        7 20333 2 1 48 LYS NZ   N   23.322   5.397   3.012 1.00 . B B .  48 LYS NZ   1 1 
        7 20334 2 1 48 LYS O    O   19.460   9.376  -0.090 1.00 . B B .  48 LYS O    1 1 
        7 20335 2 1 49 GLU C    C   20.543  11.826  -1.150 1.00 . B B .  49 GLU C    1 1 
        7 20336 2 1 49 GLU CA   C   19.970  12.076   0.255 1.00 . B B .  49 GLU CA   1 1 
        7 20337 2 1 49 GLU CB   C   20.434  13.428   0.830 1.00 . B B .  49 GLU CB   1 1 
        7 20338 2 1 49 GLU CD   C   19.451  13.183   3.227 1.00 . B B .  49 GLU CD   1 1 
        7 20339 2 1 49 GLU CG   C   19.511  13.995   1.929 1.00 . B B .  49 GLU CG   1 1 
        7 20340 2 1 49 GLU H    H   20.625  11.258   2.108 1.00 . B B .  49 GLU H    1 1 
        7 20341 2 1 49 GLU HA   H   18.889  12.126   0.140 1.00 . B B .  49 GLU HA   1 1 
        7 20342 2 1 49 GLU HB2  H   21.454  13.344   1.207 1.00 . B B .  49 GLU HB2  1 1 
        7 20343 2 1 49 GLU HB3  H   20.444  14.156   0.017 1.00 . B B .  49 GLU HB3  1 1 
        7 20344 2 1 49 GLU HG2  H   19.858  14.999   2.183 1.00 . B B .  49 GLU HG2  1 1 
        7 20345 2 1 49 GLU HG3  H   18.501  14.091   1.523 1.00 . B B .  49 GLU HG3  1 1 
        7 20346 2 1 49 GLU N    N   20.293  10.984   1.185 1.00 . B B .  49 GLU N    1 1 
        7 20347 2 1 49 GLU O    O   19.886  12.138  -2.131 1.00 . B B .  49 GLU O    1 1 
        7 20348 2 1 49 GLU OE1  O   20.331  12.334   3.476 1.00 . B B .  49 GLU OE1  1 1 
        7 20349 2 1 49 GLU OE2  O   18.499  13.371   4.013 1.00 . B B .  49 GLU OE2  1 1 
        7 20350 2 1 50 SER C    C   21.492   9.606  -3.291 1.00 . B B .  50 SER C    1 1 
        7 20351 2 1 50 SER CA   C   22.264  10.723  -2.550 1.00 . B B .  50 SER CA   1 1 
        7 20352 2 1 50 SER CB   C   23.719  10.298  -2.317 1.00 . B B .  50 SER CB   1 1 
        7 20353 2 1 50 SER H    H   22.174  10.893  -0.418 1.00 . B B .  50 SER H    1 1 
        7 20354 2 1 50 SER HA   H   22.258  11.584  -3.220 1.00 . B B .  50 SER HA   1 1 
        7 20355 2 1 50 SER HB2  H   24.252  11.098  -1.802 1.00 . B B .  50 SER HB2  1 1 
        7 20356 2 1 50 SER HB3  H   23.733   9.402  -1.694 1.00 . B B .  50 SER HB3  1 1 
        7 20357 2 1 50 SER HG   H   23.727   9.600  -4.132 1.00 . B B .  50 SER HG   1 1 
        7 20358 2 1 50 SER N    N   21.687  11.142  -1.261 1.00 . B B .  50 SER N    1 1 
        7 20359 2 1 50 SER O    O   21.937   9.165  -4.351 1.00 . B B .  50 SER O    1 1 
        7 20360 2 1 50 SER OG   O   24.375  10.027  -3.538 1.00 . B B .  50 SER OG   1 1 
        7 20361 2 1 51 SER C    C   17.957   9.103  -3.370 1.00 . B B .  51 SER C    1 1 
        7 20362 2 1 51 SER CA   C   19.334   8.448  -3.548 1.00 . B B .  51 SER CA   1 1 
        7 20363 2 1 51 SER CB   C   19.284   6.938  -3.258 1.00 . B B .  51 SER CB   1 1 
        7 20364 2 1 51 SER H    H   20.083   9.507  -1.865 1.00 . B B .  51 SER H    1 1 
        7 20365 2 1 51 SER HA   H   19.570   8.550  -4.608 1.00 . B B .  51 SER HA   1 1 
        7 20366 2 1 51 SER HB2  H   18.941   6.442  -4.167 1.00 . B B .  51 SER HB2  1 1 
        7 20367 2 1 51 SER HB3  H   20.285   6.569  -3.034 1.00 . B B .  51 SER HB3  1 1 
        7 20368 2 1 51 SER HG   H   18.829   6.644  -1.346 1.00 . B B .  51 SER HG   1 1 
        7 20369 2 1 51 SER N    N   20.370   9.123  -2.755 1.00 . B B .  51 SER N    1 1 
        7 20370 2 1 51 SER O    O   17.270   9.295  -4.365 1.00 . B B .  51 SER O    1 1 
        7 20371 2 1 51 SER OG   O   18.387   6.581  -2.220 1.00 . B B .  51 SER OG   1 1 
        7 20372 2 1 52 ILE C    C   15.909  11.285  -2.712 1.00 . B B .  52 ILE C    1 1 
        7 20373 2 1 52 ILE CA   C   16.240  10.075  -1.838 1.00 . B B .  52 ILE CA   1 1 
        7 20374 2 1 52 ILE CB   C   16.096  10.461  -0.342 1.00 . B B .  52 ILE CB   1 1 
        7 20375 2 1 52 ILE CD1  C   16.111   9.619   2.096 1.00 . B B .  52 ILE CD1  1 1 
        7 20376 2 1 52 ILE CG1  C   16.136   9.239   0.602 1.00 . B B .  52 ILE CG1  1 1 
        7 20377 2 1 52 ILE CG2  C   14.776  11.228  -0.118 1.00 . B B .  52 ILE CG2  1 1 
        7 20378 2 1 52 ILE H    H   18.179   9.278  -1.369 1.00 . B B .  52 ILE H    1 1 
        7 20379 2 1 52 ILE HA   H   15.482   9.330  -2.066 1.00 . B B .  52 ILE HA   1 1 
        7 20380 2 1 52 ILE HB   H   16.919  11.126  -0.079 1.00 . B B .  52 ILE HB   1 1 
        7 20381 2 1 52 ILE HD11 H   15.125   9.986   2.392 1.00 . B B .  52 ILE HD11 1 1 
        7 20382 2 1 52 ILE HD12 H   16.338   8.746   2.703 1.00 . B B .  52 ILE HD12 1 1 
        7 20383 2 1 52 ILE HD13 H   16.851  10.395   2.297 1.00 . B B .  52 ILE HD13 1 1 
        7 20384 2 1 52 ILE HG12 H   15.295   8.581   0.386 1.00 . B B .  52 ILE HG12 1 1 
        7 20385 2 1 52 ILE HG13 H   17.046   8.675   0.414 1.00 . B B .  52 ILE HG13 1 1 
        7 20386 2 1 52 ILE HG21 H   14.591  11.392   0.935 1.00 . B B .  52 ILE HG21 1 1 
        7 20387 2 1 52 ILE HG22 H   14.809  12.210  -0.590 1.00 . B B .  52 ILE HG22 1 1 
        7 20388 2 1 52 ILE HG23 H   13.948  10.656  -0.537 1.00 . B B .  52 ILE HG23 1 1 
        7 20389 2 1 52 ILE N    N   17.564   9.495  -2.145 1.00 . B B .  52 ILE N    1 1 
        7 20390 2 1 52 ILE O    O   14.755  11.400  -3.126 1.00 . B B .  52 ILE O    1 1 
        7 20391 2 1 53 ASP C    C   16.074  13.179  -5.104 1.00 . B B .  53 ASP C    1 1 
        7 20392 2 1 53 ASP CA   C   16.551  13.442  -3.672 1.00 . B B .  53 ASP CA   1 1 
        7 20393 2 1 53 ASP CB   C   17.760  14.391  -3.671 1.00 . B B .  53 ASP CB   1 1 
        7 20394 2 1 53 ASP CG   C   17.344  15.803  -4.104 1.00 . B B .  53 ASP CG   1 1 
        7 20395 2 1 53 ASP H    H   17.816  12.019  -2.675 1.00 . B B .  53 ASP H    1 1 
        7 20396 2 1 53 ASP HA   H   15.735  13.938  -3.145 1.00 . B B .  53 ASP HA   1 1 
        7 20397 2 1 53 ASP HB2  H   18.175  14.443  -2.661 1.00 . B B .  53 ASP HB2  1 1 
        7 20398 2 1 53 ASP HB3  H   18.532  14.005  -4.338 1.00 . B B .  53 ASP HB3  1 1 
        7 20399 2 1 53 ASP N    N   16.859  12.194  -2.964 1.00 . B B .  53 ASP N    1 1 
        7 20400 2 1 53 ASP O    O   15.212  13.909  -5.586 1.00 . B B .  53 ASP O    1 1 
        7 20401 2 1 53 ASP OD1  O   16.749  16.519  -3.267 1.00 . B B .  53 ASP OD1  1 1 
        7 20402 2 1 53 ASP OD2  O   17.538  16.190  -5.282 1.00 . B B .  53 ASP OD2  1 1 
        7 20403 2 1 54 ASP C    C   15.186  10.617  -7.169 1.00 . B B .  54 ASP C    1 1 
        7 20404 2 1 54 ASP CA   C   16.263  11.717  -7.126 1.00 . B B .  54 ASP CA   1 1 
        7 20405 2 1 54 ASP CB   C   17.542  11.275  -7.850 1.00 . B B .  54 ASP CB   1 1 
        7 20406 2 1 54 ASP CG   C   17.354  11.277  -9.370 1.00 . B B .  54 ASP CG   1 1 
        7 20407 2 1 54 ASP H    H   17.271  11.575  -5.250 1.00 . B B .  54 ASP H    1 1 
        7 20408 2 1 54 ASP HA   H   15.869  12.568  -7.669 1.00 . B B .  54 ASP HA   1 1 
        7 20409 2 1 54 ASP HB2  H   18.346  11.972  -7.607 1.00 . B B .  54 ASP HB2  1 1 
        7 20410 2 1 54 ASP HB3  H   17.838  10.284  -7.501 1.00 . B B .  54 ASP HB3  1 1 
        7 20411 2 1 54 ASP N    N   16.612  12.146  -5.763 1.00 . B B .  54 ASP N    1 1 
        7 20412 2 1 54 ASP O    O   14.291  10.657  -8.014 1.00 . B B .  54 ASP O    1 1 
        7 20413 2 1 54 ASP OD1  O   17.213  12.395  -9.921 1.00 . B B .  54 ASP OD1  1 1 
        7 20414 2 1 54 ASP OD2  O   17.361  10.180  -9.963 1.00 . B B .  54 ASP OD2  1 1 
        7 20415 2 1 55 LEU C    C   12.771   9.451  -5.835 1.00 . B B .  55 LEU C    1 1 
        7 20416 2 1 55 LEU CA   C   14.109   8.729  -5.962 1.00 . B B .  55 LEU CA   1 1 
        7 20417 2 1 55 LEU CB   C   14.458   7.890  -4.714 1.00 . B B .  55 LEU CB   1 1 
        7 20418 2 1 55 LEU CD1  C   14.080   5.756  -3.441 1.00 . B B .  55 LEU CD1  1 1 
        7 20419 2 1 55 LEU CD2  C   12.340   7.511  -3.283 1.00 . B B .  55 LEU CD2  1 1 
        7 20420 2 1 55 LEU CG   C   13.388   6.881  -4.225 1.00 . B B .  55 LEU CG   1 1 
        7 20421 2 1 55 LEU H    H   15.957   9.716  -5.534 1.00 . B B .  55 LEU H    1 1 
        7 20422 2 1 55 LEU HA   H   14.043   8.068  -6.827 1.00 . B B .  55 LEU HA   1 1 
        7 20423 2 1 55 LEU HB2  H   15.371   7.341  -4.953 1.00 . B B .  55 LEU HB2  1 1 
        7 20424 2 1 55 LEU HB3  H   14.694   8.564  -3.897 1.00 . B B .  55 LEU HB3  1 1 
        7 20425 2 1 55 LEU HD11 H   14.784   5.232  -4.089 1.00 . B B .  55 LEU HD11 1 1 
        7 20426 2 1 55 LEU HD12 H   13.342   5.040  -3.078 1.00 . B B .  55 LEU HD12 1 1 
        7 20427 2 1 55 LEU HD13 H   14.621   6.176  -2.591 1.00 . B B .  55 LEU HD13 1 1 
        7 20428 2 1 55 LEU HD21 H   11.700   8.206  -3.820 1.00 . B B .  55 LEU HD21 1 1 
        7 20429 2 1 55 LEU HD22 H   12.837   8.039  -2.470 1.00 . B B .  55 LEU HD22 1 1 
        7 20430 2 1 55 LEU HD23 H   11.702   6.736  -2.854 1.00 . B B .  55 LEU HD23 1 1 
        7 20431 2 1 55 LEU HG   H   12.884   6.439  -5.085 1.00 . B B .  55 LEU HG   1 1 
        7 20432 2 1 55 LEU N    N   15.186   9.698  -6.196 1.00 . B B .  55 LEU N    1 1 
        7 20433 2 1 55 LEU O    O   11.800   9.004  -6.438 1.00 . B B .  55 LEU O    1 1 
        7 20434 2 1 56 MET C    C   11.126  11.953  -6.409 1.00 . B B .  56 MET C    1 1 
        7 20435 2 1 56 MET CA   C   11.596  11.494  -5.021 1.00 . B B .  56 MET CA   1 1 
        7 20436 2 1 56 MET CB   C   12.001  12.655  -4.095 1.00 . B B .  56 MET CB   1 1 
        7 20437 2 1 56 MET CE   C    8.957  15.231  -5.047 1.00 . B B .  56 MET CE   1 1 
        7 20438 2 1 56 MET CG   C   10.876  13.660  -3.837 1.00 . B B .  56 MET CG   1 1 
        7 20439 2 1 56 MET H    H   13.584  10.878  -4.645 1.00 . B B .  56 MET H    1 1 
        7 20440 2 1 56 MET HA   H   10.769  10.964  -4.550 1.00 . B B .  56 MET HA   1 1 
        7 20441 2 1 56 MET HB2  H   12.287  12.228  -3.133 1.00 . B B .  56 MET HB2  1 1 
        7 20442 2 1 56 MET HB3  H   12.872  13.175  -4.497 1.00 . B B .  56 MET HB3  1 1 
        7 20443 2 1 56 MET HE1  H    8.596  15.355  -6.066 1.00 . B B .  56 MET HE1  1 1 
        7 20444 2 1 56 MET HE2  H    8.465  14.369  -4.607 1.00 . B B .  56 MET HE2  1 1 
        7 20445 2 1 56 MET HE3  H    8.710  16.113  -4.457 1.00 . B B .  56 MET HE3  1 1 
        7 20446 2 1 56 MET HG2  H    9.935  13.115  -3.759 1.00 . B B .  56 MET HG2  1 1 
        7 20447 2 1 56 MET HG3  H   11.064  14.138  -2.877 1.00 . B B .  56 MET HG3  1 1 
        7 20448 2 1 56 MET N    N   12.735  10.581  -5.117 1.00 . B B .  56 MET N    1 1 
        7 20449 2 1 56 MET O    O    9.948  11.797  -6.722 1.00 . B B .  56 MET O    1 1 
        7 20450 2 1 56 MET SD   S   10.741  14.972  -5.080 1.00 . B B .  56 MET SD   1 1 
        7 20451 2 1 57 LYS C    C   11.109  11.502  -9.439 1.00 . B B .  57 LYS C    1 1 
        7 20452 2 1 57 LYS CA   C   11.678  12.726  -8.694 1.00 . B B .  57 LYS CA   1 1 
        7 20453 2 1 57 LYS CB   C   12.899  13.275  -9.467 1.00 . B B .  57 LYS CB   1 1 
        7 20454 2 1 57 LYS CD   C   14.922  14.827  -9.567 1.00 . B B .  57 LYS CD   1 1 
        7 20455 2 1 57 LYS CE   C   16.236  15.067  -8.798 1.00 . B B .  57 LYS CE   1 1 
        7 20456 2 1 57 LYS CG   C   13.754  14.298  -8.707 1.00 . B B .  57 LYS CG   1 1 
        7 20457 2 1 57 LYS H    H   12.996  12.431  -7.017 1.00 . B B .  57 LYS H    1 1 
        7 20458 2 1 57 LYS HA   H   10.897  13.487  -8.689 1.00 . B B .  57 LYS HA   1 1 
        7 20459 2 1 57 LYS HB2  H   13.546  12.442  -9.746 1.00 . B B .  57 LYS HB2  1 1 
        7 20460 2 1 57 LYS HB3  H   12.539  13.733 -10.390 1.00 . B B .  57 LYS HB3  1 1 
        7 20461 2 1 57 LYS HD2  H   15.147  14.104 -10.355 1.00 . B B .  57 LYS HD2  1 1 
        7 20462 2 1 57 LYS HD3  H   14.607  15.750 -10.053 1.00 . B B .  57 LYS HD3  1 1 
        7 20463 2 1 57 LYS HE2  H   16.711  14.096  -8.634 1.00 . B B .  57 LYS HE2  1 1 
        7 20464 2 1 57 LYS HE3  H   16.919  15.644  -9.427 1.00 . B B .  57 LYS HE3  1 1 
        7 20465 2 1 57 LYS HG2  H   13.133  15.136  -8.383 1.00 . B B .  57 LYS HG2  1 1 
        7 20466 2 1 57 LYS HG3  H   14.150  13.808  -7.826 1.00 . B B .  57 LYS HG3  1 1 
        7 20467 2 1 57 LYS HZ1  H   15.515  15.109  -6.875 1.00 . B B .  57 LYS HZ1  1 1 
        7 20468 2 1 57 LYS HZ2  H   15.562  16.606  -7.566 1.00 . B B .  57 LYS HZ2  1 1 
        7 20469 2 1 57 LYS HZ3  H   16.920  15.867  -6.989 1.00 . B B .  57 LYS HZ3  1 1 
        7 20470 2 1 57 LYS N    N   12.024  12.400  -7.295 1.00 . B B .  57 LYS N    1 1 
        7 20471 2 1 57 LYS NZ   N   16.040  15.726  -7.489 1.00 . B B .  57 LYS NZ   1 1 
        7 20472 2 1 57 LYS O    O   10.168  11.618 -10.218 1.00 . B B .  57 LYS O    1 1 
        7 20473 2 1 58 SER C    C    9.745   8.674  -9.240 1.00 . B B .  58 SER C    1 1 
        7 20474 2 1 58 SER CA   C   11.163   9.042  -9.716 1.00 . B B .  58 SER CA   1 1 
        7 20475 2 1 58 SER CB   C   12.143   7.905  -9.385 1.00 . B B .  58 SER CB   1 1 
        7 20476 2 1 58 SER H    H   12.464  10.306  -8.551 1.00 . B B .  58 SER H    1 1 
        7 20477 2 1 58 SER HA   H   11.122   9.137 -10.800 1.00 . B B .  58 SER HA   1 1 
        7 20478 2 1 58 SER HB2  H   13.164   8.269  -9.497 1.00 . B B .  58 SER HB2  1 1 
        7 20479 2 1 58 SER HB3  H   12.001   7.563  -8.360 1.00 . B B .  58 SER HB3  1 1 
        7 20480 2 1 58 SER HG   H   11.141   6.350 -10.019 1.00 . B B .  58 SER HG   1 1 
        7 20481 2 1 58 SER N    N   11.647  10.314  -9.161 1.00 . B B .  58 SER N    1 1 
        7 20482 2 1 58 SER O    O    9.042   7.924  -9.928 1.00 . B B .  58 SER O    1 1 
        7 20483 2 1 58 SER OG   O   11.947   6.812 -10.263 1.00 . B B .  58 SER OG   1 1 
        7 20484 2 1 59 LEU C    C    7.022  10.146  -8.415 1.00 . B B .  59 LEU C    1 1 
        7 20485 2 1 59 LEU CA   C    7.891   9.136  -7.654 1.00 . B B .  59 LEU CA   1 1 
        7 20486 2 1 59 LEU CB   C    7.753   9.429  -6.144 1.00 . B B .  59 LEU CB   1 1 
        7 20487 2 1 59 LEU CD1  C    8.325   9.102  -3.730 1.00 . B B .  59 LEU CD1  1 1 
        7 20488 2 1 59 LEU CD2  C    8.673   7.188  -5.388 1.00 . B B .  59 LEU CD2  1 1 
        7 20489 2 1 59 LEU CG   C    8.691   8.704  -5.168 1.00 . B B .  59 LEU CG   1 1 
        7 20490 2 1 59 LEU H    H    9.934   9.784  -7.558 1.00 . B B .  59 LEU H    1 1 
        7 20491 2 1 59 LEU HA   H    7.496   8.143  -7.860 1.00 . B B .  59 LEU HA   1 1 
        7 20492 2 1 59 LEU HB2  H    7.902  10.493  -5.985 1.00 . B B .  59 LEU HB2  1 1 
        7 20493 2 1 59 LEU HB3  H    6.722   9.206  -5.864 1.00 . B B .  59 LEU HB3  1 1 
        7 20494 2 1 59 LEU HD11 H    8.936   8.544  -3.018 1.00 . B B .  59 LEU HD11 1 1 
        7 20495 2 1 59 LEU HD12 H    7.270   8.911  -3.534 1.00 . B B .  59 LEU HD12 1 1 
        7 20496 2 1 59 LEU HD13 H    8.514  10.166  -3.590 1.00 . B B .  59 LEU HD13 1 1 
        7 20497 2 1 59 LEU HD21 H    9.152   6.958  -6.339 1.00 . B B .  59 LEU HD21 1 1 
        7 20498 2 1 59 LEU HD22 H    7.647   6.825  -5.416 1.00 . B B .  59 LEU HD22 1 1 
        7 20499 2 1 59 LEU HD23 H    9.228   6.688  -4.594 1.00 . B B .  59 LEU HD23 1 1 
        7 20500 2 1 59 LEU HG   H    9.700   9.054  -5.330 1.00 . B B .  59 LEU HG   1 1 
        7 20501 2 1 59 LEU N    N    9.291   9.211  -8.098 1.00 . B B .  59 LEU N    1 1 
        7 20502 2 1 59 LEU O    O    5.912   9.812  -8.822 1.00 . B B .  59 LEU O    1 1 
        7 20503 2 1 60 ASP C    C    6.449  12.708 -10.422 1.00 . B B .  60 ASP C    1 1 
        7 20504 2 1 60 ASP CA   C    6.848  12.599  -8.935 1.00 . B B .  60 ASP CA   1 1 
        7 20505 2 1 60 ASP CB   C    7.758  13.764  -8.497 1.00 . B B .  60 ASP CB   1 1 
        7 20506 2 1 60 ASP CG   C    7.053  15.113  -8.479 1.00 . B B .  60 ASP CG   1 1 
        7 20507 2 1 60 ASP H    H    8.490  11.488  -8.238 1.00 . B B .  60 ASP H    1 1 
        7 20508 2 1 60 ASP HA   H    5.933  12.632  -8.343 1.00 . B B .  60 ASP HA   1 1 
        7 20509 2 1 60 ASP HB2  H    8.129  13.573  -7.495 1.00 . B B .  60 ASP HB2  1 1 
        7 20510 2 1 60 ASP HB3  H    8.627  13.813  -9.152 1.00 . B B .  60 ASP HB3  1 1 
        7 20511 2 1 60 ASP N    N    7.545  11.361  -8.582 1.00 . B B .  60 ASP N    1 1 
        7 20512 2 1 60 ASP O    O    7.084  13.411 -11.209 1.00 . B B .  60 ASP O    1 1 
        7 20513 2 1 60 ASP OD1  O    5.807  15.147  -8.378 1.00 . B B .  60 ASP OD1  1 1 
        7 20514 2 1 60 ASP OD2  O    7.762  16.139  -8.522 1.00 . B B .  60 ASP OD2  1 1 
        7 20515 2 1 61 LYS C    C    4.656  13.165 -12.989 1.00 . B B .  61 LYS C    1 1 
        7 20516 2 1 61 LYS CA   C    4.963  11.864 -12.227 1.00 . B B .  61 LYS CA   1 1 
        7 20517 2 1 61 LYS CB   C    3.777  10.882 -12.312 1.00 . B B .  61 LYS CB   1 1 
        7 20518 2 1 61 LYS CD   C    5.302   8.865 -11.858 1.00 . B B .  61 LYS CD   1 1 
        7 20519 2 1 61 LYS CE   C    5.425   7.592 -11.025 1.00 . B B .  61 LYS CE   1 1 
        7 20520 2 1 61 LYS CG   C    3.962   9.553 -11.558 1.00 . B B .  61 LYS CG   1 1 
        7 20521 2 1 61 LYS H    H    4.872  11.515 -10.102 1.00 . B B .  61 LYS H    1 1 
        7 20522 2 1 61 LYS HA   H    5.813  11.437 -12.757 1.00 . B B .  61 LYS HA   1 1 
        7 20523 2 1 61 LYS HB2  H    2.885  11.372 -11.920 1.00 . B B .  61 LYS HB2  1 1 
        7 20524 2 1 61 LYS HB3  H    3.596  10.657 -13.363 1.00 . B B .  61 LYS HB3  1 1 
        7 20525 2 1 61 LYS HD2  H    5.366   8.630 -12.922 1.00 . B B .  61 LYS HD2  1 1 
        7 20526 2 1 61 LYS HD3  H    6.124   9.529 -11.586 1.00 . B B .  61 LYS HD3  1 1 
        7 20527 2 1 61 LYS HE2  H    5.211   7.842  -9.979 1.00 . B B .  61 LYS HE2  1 1 
        7 20528 2 1 61 LYS HE3  H    4.687   6.861 -11.365 1.00 . B B .  61 LYS HE3  1 1 
        7 20529 2 1 61 LYS HG2  H    3.885   9.740 -10.487 1.00 . B B .  61 LYS HG2  1 1 
        7 20530 2 1 61 LYS HG3  H    3.148   8.880 -11.834 1.00 . B B .  61 LYS HG3  1 1 
        7 20531 2 1 61 LYS HZ1  H    7.046   6.873 -12.092 1.00 . B B .  61 LYS HZ1  1 1 
        7 20532 2 1 61 LYS HZ2  H    6.874   6.182 -10.602 1.00 . B B .  61 LYS HZ2  1 1 
        7 20533 2 1 61 LYS HZ3  H    7.473   7.686 -10.738 1.00 . B B .  61 LYS HZ3  1 1 
        7 20534 2 1 61 LYS N    N    5.365  12.033 -10.818 1.00 . B B .  61 LYS N    1 1 
        7 20535 2 1 61 LYS NZ   N    6.790   7.037 -11.130 1.00 . B B .  61 LYS NZ   1 1 
        7 20536 2 1 61 LYS O    O    4.562  13.138 -14.214 1.00 . B B .  61 LYS O    1 1 
        7 20537 2 1 62 ASN C    C    5.364  16.664 -12.529 1.00 . B B .  62 ASN C    1 1 
        7 20538 2 1 62 ASN CA   C    4.283  15.611 -12.865 1.00 . B B .  62 ASN CA   1 1 
        7 20539 2 1 62 ASN CB   C    2.869  16.065 -12.476 1.00 . B B .  62 ASN CB   1 1 
        7 20540 2 1 62 ASN CG   C    2.642  16.289 -10.986 1.00 . B B .  62 ASN CG   1 1 
        7 20541 2 1 62 ASN H    H    4.560  14.212 -11.276 1.00 . B B .  62 ASN H    1 1 
        7 20542 2 1 62 ASN HA   H    4.298  15.524 -13.953 1.00 . B B .  62 ASN HA   1 1 
        7 20543 2 1 62 ASN HB2  H    2.651  16.996 -13.002 1.00 . B B .  62 ASN HB2  1 1 
        7 20544 2 1 62 ASN HB3  H    2.149  15.324 -12.825 1.00 . B B .  62 ASN HB3  1 1 
        7 20545 2 1 62 ASN HD21 H    0.994  17.393 -11.365 1.00 . B B .  62 ASN HD21 1 1 
        7 20546 2 1 62 ASN HD22 H    1.505  17.302  -9.687 1.00 . B B .  62 ASN HD22 1 1 
        7 20547 2 1 62 ASN N    N    4.512  14.288 -12.285 1.00 . B B .  62 ASN N    1 1 
        7 20548 2 1 62 ASN ND2  N    1.577  16.986 -10.657 1.00 . B B .  62 ASN ND2  1 1 
        7 20549 2 1 62 ASN O    O    5.228  17.804 -12.963 1.00 . B B .  62 ASN O    1 1 
        7 20550 2 1 62 ASN OD1  O    3.389  15.849 -10.110 1.00 . B B .  62 ASN OD1  1 1 
        7 20551 2 1 63 SER C    C    7.293  18.480 -10.760 1.00 . B B .  63 SER C    1 1 
        7 20552 2 1 63 SER CA   C    7.607  17.184 -11.554 1.00 . B B .  63 SER CA   1 1 
        7 20553 2 1 63 SER CB   C    8.319  17.495 -12.884 1.00 . B B .  63 SER CB   1 1 
        7 20554 2 1 63 SER H    H    6.521  15.340 -11.513 1.00 . B B .  63 SER H    1 1 
        7 20555 2 1 63 SER HA   H    8.313  16.628 -10.937 1.00 . B B .  63 SER HA   1 1 
        7 20556 2 1 63 SER HB2  H    8.538  16.560 -13.402 1.00 . B B .  63 SER HB2  1 1 
        7 20557 2 1 63 SER HB3  H    7.672  18.104 -13.516 1.00 . B B .  63 SER HB3  1 1 
        7 20558 2 1 63 SER HG   H    9.290  18.945 -12.092 1.00 . B B .  63 SER HG   1 1 
        7 20559 2 1 63 SER N    N    6.436  16.310 -11.801 1.00 . B B .  63 SER N    1 1 
        7 20560 2 1 63 SER O    O    8.072  19.437 -10.774 1.00 . B B .  63 SER O    1 1 
        7 20561 2 1 63 SER OG   O    9.530  18.193 -12.664 1.00 . B B .  63 SER OG   1 1 
        7 20562 2 1 64 ASP C    C    6.364  19.822  -7.921 1.00 . B B .  64 ASP C    1 1 
        7 20563 2 1 64 ASP CA   C    5.667  19.684  -9.285 1.00 . B B .  64 ASP CA   1 1 
        7 20564 2 1 64 ASP CB   C    4.133  19.567  -9.114 1.00 . B B .  64 ASP CB   1 1 
        7 20565 2 1 64 ASP CG   C    3.631  18.295  -8.410 1.00 . B B .  64 ASP CG   1 1 
        7 20566 2 1 64 ASP H    H    5.695  17.646  -9.880 1.00 . B B .  64 ASP H    1 1 
        7 20567 2 1 64 ASP HA   H    5.881  20.593  -9.848 1.00 . B B .  64 ASP HA   1 1 
        7 20568 2 1 64 ASP HB2  H    3.776  20.437  -8.562 1.00 . B B .  64 ASP HB2  1 1 
        7 20569 2 1 64 ASP HB3  H    3.680  19.610 -10.103 1.00 . B B .  64 ASP HB3  1 1 
        7 20570 2 1 64 ASP N    N    6.161  18.526 -10.052 1.00 . B B .  64 ASP N    1 1 
        7 20571 2 1 64 ASP O    O    6.220  20.829  -7.233 1.00 . B B .  64 ASP O    1 1 
        7 20572 2 1 64 ASP OD1  O    4.425  17.371  -8.127 1.00 . B B .  64 ASP OD1  1 1 
        7 20573 2 1 64 ASP OD2  O    2.416  18.074  -8.266 1.00 . B B .  64 ASP OD2  1 1 
        7 20574 2 1 65 GLN C    C    6.907  18.315  -5.102 1.00 . B B .  65 GLN C    1 1 
        7 20575 2 1 65 GLN CA   C    7.824  18.521  -6.314 1.00 . B B .  65 GLN CA   1 1 
        7 20576 2 1 65 GLN CB   C    8.926  19.558  -6.102 1.00 . B B .  65 GLN CB   1 1 
        7 20577 2 1 65 GLN CD   C   11.172  20.417  -6.856 1.00 . B B .  65 GLN CD   1 1 
        7 20578 2 1 65 GLN CG   C   10.046  19.432  -7.143 1.00 . B B .  65 GLN CG   1 1 
        7 20579 2 1 65 GLN H    H    7.188  18.035  -8.228 1.00 . B B .  65 GLN H    1 1 
        7 20580 2 1 65 GLN HA   H    8.282  17.550  -6.486 1.00 . B B .  65 GLN HA   1 1 
        7 20581 2 1 65 GLN HB2  H    8.483  20.547  -6.169 1.00 . B B .  65 GLN HB2  1 1 
        7 20582 2 1 65 GLN HB3  H    9.355  19.421  -5.114 1.00 . B B .  65 GLN HB3  1 1 
        7 20583 2 1 65 GLN HE21 H   10.851  21.488  -8.544 1.00 . B B .  65 GLN HE21 1 1 
        7 20584 2 1 65 GLN HE22 H   12.109  22.070  -7.469 1.00 . B B .  65 GLN HE22 1 1 
        7 20585 2 1 65 GLN HG2  H   10.456  18.421  -7.117 1.00 . B B .  65 GLN HG2  1 1 
        7 20586 2 1 65 GLN HG3  H    9.645  19.619  -8.139 1.00 . B B .  65 GLN HG3  1 1 
        7 20587 2 1 65 GLN N    N    7.107  18.776  -7.548 1.00 . B B .  65 GLN N    1 1 
        7 20588 2 1 65 GLN NE2  N   11.408  21.395  -7.707 1.00 . B B .  65 GLN NE2  1 1 
        7 20589 2 1 65 GLN O    O    7.368  18.348  -3.957 1.00 . B B .  65 GLN O    1 1 
        7 20590 2 1 65 GLN OE1  O   11.867  20.324  -5.851 1.00 . B B .  65 GLN OE1  1 1 
        7 20591 2 1 66 GLU C    C    4.291  16.085  -4.872 1.00 . B B .  66 GLU C    1 1 
        7 20592 2 1 66 GLU CA   C    4.641  17.518  -4.430 1.00 . B B .  66 GLU CA   1 1 
        7 20593 2 1 66 GLU CB   C    3.395  18.431  -4.403 1.00 . B B .  66 GLU CB   1 1 
        7 20594 2 1 66 GLU CD   C    2.792  19.950  -2.408 1.00 . B B .  66 GLU CD   1 1 
        7 20595 2 1 66 GLU CG   C    3.611  19.788  -3.696 1.00 . B B .  66 GLU CG   1 1 
        7 20596 2 1 66 GLU H    H    5.359  18.026  -6.345 1.00 . B B .  66 GLU H    1 1 
        7 20597 2 1 66 GLU HA   H    5.059  17.475  -3.429 1.00 . B B .  66 GLU HA   1 1 
        7 20598 2 1 66 GLU HB2  H    3.081  18.620  -5.431 1.00 . B B .  66 GLU HB2  1 1 
        7 20599 2 1 66 GLU HB3  H    2.580  17.900  -3.921 1.00 . B B .  66 GLU HB3  1 1 
        7 20600 2 1 66 GLU HG2  H    4.668  19.924  -3.464 1.00 . B B .  66 GLU HG2  1 1 
        7 20601 2 1 66 GLU HG3  H    3.325  20.586  -4.383 1.00 . B B .  66 GLU HG3  1 1 
        7 20602 2 1 66 GLU N    N    5.628  18.045  -5.364 1.00 . B B .  66 GLU N    1 1 
        7 20603 2 1 66 GLU O    O    4.221  15.772  -6.063 1.00 . B B .  66 GLU O    1 1 
        7 20604 2 1 66 GLU OE1  O    1.605  20.346  -2.473 1.00 . B B .  66 GLU OE1  1 1 
        7 20605 2 1 66 GLU OE2  O    3.336  19.681  -1.311 1.00 . B B .  66 GLU OE2  1 1 
        7 20606 2 1 67 ILE C    C    2.182  13.717  -3.653 1.00 . B B .  67 ILE C    1 1 
        7 20607 2 1 67 ILE CA   C    3.618  13.809  -4.179 1.00 . B B .  67 ILE CA   1 1 
        7 20608 2 1 67 ILE CB   C    4.575  12.802  -3.488 1.00 . B B .  67 ILE CB   1 1 
        7 20609 2 1 67 ILE CD1  C    6.307  12.765  -5.420 1.00 . B B .  67 ILE CD1  1 1 
        7 20610 2 1 67 ILE CG1  C    6.053  12.925  -3.917 1.00 . B B .  67 ILE CG1  1 1 
        7 20611 2 1 67 ILE CG2  C    4.126  11.344  -3.651 1.00 . B B .  67 ILE CG2  1 1 
        7 20612 2 1 67 ILE H    H    4.342  15.403  -2.967 1.00 . B B .  67 ILE H    1 1 
        7 20613 2 1 67 ILE HA   H    3.600  13.590  -5.245 1.00 . B B .  67 ILE HA   1 1 
        7 20614 2 1 67 ILE HB   H    4.546  13.014  -2.426 1.00 . B B .  67 ILE HB   1 1 
        7 20615 2 1 67 ILE HD11 H    5.871  11.845  -5.802 1.00 . B B .  67 ILE HD11 1 1 
        7 20616 2 1 67 ILE HD12 H    5.896  13.615  -5.963 1.00 . B B .  67 ILE HD12 1 1 
        7 20617 2 1 67 ILE HD13 H    7.382  12.723  -5.586 1.00 . B B .  67 ILE HD13 1 1 
        7 20618 2 1 67 ILE HG12 H    6.436  13.896  -3.604 1.00 . B B .  67 ILE HG12 1 1 
        7 20619 2 1 67 ILE HG13 H    6.633  12.168  -3.391 1.00 . B B .  67 ILE HG13 1 1 
        7 20620 2 1 67 ILE HG21 H    4.764  10.689  -3.058 1.00 . B B .  67 ILE HG21 1 1 
        7 20621 2 1 67 ILE HG22 H    3.107  11.246  -3.296 1.00 . B B .  67 ILE HG22 1 1 
        7 20622 2 1 67 ILE HG23 H    4.166  11.034  -4.691 1.00 . B B .  67 ILE HG23 1 1 
        7 20623 2 1 67 ILE N    N    4.100  15.168  -3.928 1.00 . B B .  67 ILE N    1 1 
        7 20624 2 1 67 ILE O    O    2.001  13.603  -2.442 1.00 . B B .  67 ILE O    1 1 
        7 20625 2 1 68 ASP C    C   -0.286  12.119  -3.395 1.00 . B B .  68 ASP C    1 1 
        7 20626 2 1 68 ASP CA   C   -0.220  13.435  -4.188 1.00 . B B .  68 ASP CA   1 1 
        7 20627 2 1 68 ASP CB   C   -1.071  13.154  -5.441 1.00 . B B .  68 ASP CB   1 1 
        7 20628 2 1 68 ASP CG   C   -1.568  14.288  -6.326 1.00 . B B .  68 ASP CG   1 1 
        7 20629 2 1 68 ASP H    H    1.396  14.025  -5.497 1.00 . B B .  68 ASP H    1 1 
        7 20630 2 1 68 ASP HA   H   -0.678  14.235  -3.605 1.00 . B B .  68 ASP HA   1 1 
        7 20631 2 1 68 ASP HB2  H   -0.531  12.452  -6.069 1.00 . B B .  68 ASP HB2  1 1 
        7 20632 2 1 68 ASP HB3  H   -1.982  12.657  -5.111 1.00 . B B .  68 ASP HB3  1 1 
        7 20633 2 1 68 ASP N    N    1.178  13.764  -4.537 1.00 . B B .  68 ASP N    1 1 
        7 20634 2 1 68 ASP O    O    0.464  11.191  -3.693 1.00 . B B .  68 ASP O    1 1 
        7 20635 2 1 68 ASP OD1  O   -1.577  15.460  -5.912 1.00 . B B .  68 ASP OD1  1 1 
        7 20636 2 1 68 ASP OD2  O   -2.106  13.896  -7.392 1.00 . B B .  68 ASP OD2  1 1 
        7 20637 2 1 69 PHE C    C   -1.905   9.585  -3.250 1.00 . B B .  69 PHE C    1 1 
        7 20638 2 1 69 PHE CA   C   -1.771  10.618  -2.096 1.00 . B B .  69 PHE CA   1 1 
        7 20639 2 1 69 PHE CB   C   -3.106  10.836  -1.359 1.00 . B B .  69 PHE CB   1 1 
        7 20640 2 1 69 PHE CD1  C   -3.946   8.495  -0.843 1.00 . B B .  69 PHE CD1  1 1 
        7 20641 2 1 69 PHE CD2  C   -3.399   9.980   1.004 1.00 . B B .  69 PHE CD2  1 1 
        7 20642 2 1 69 PHE CE1  C   -4.278   7.484   0.071 1.00 . B B .  69 PHE CE1  1 1 
        7 20643 2 1 69 PHE CE2  C   -3.743   8.976   1.922 1.00 . B B .  69 PHE CE2  1 1 
        7 20644 2 1 69 PHE CG   C   -3.488   9.743  -0.381 1.00 . B B .  69 PHE CG   1 1 
        7 20645 2 1 69 PHE CZ   C   -4.170   7.722   1.452 1.00 . B B .  69 PHE CZ   1 1 
        7 20646 2 1 69 PHE H    H   -1.853  12.758  -2.289 1.00 . B B .  69 PHE H    1 1 
        7 20647 2 1 69 PHE HA   H   -1.041  10.229  -1.385 1.00 . B B .  69 PHE HA   1 1 
        7 20648 2 1 69 PHE HB2  H   -3.048  11.773  -0.799 1.00 . B B .  69 PHE HB2  1 1 
        7 20649 2 1 69 PHE HB3  H   -3.909  10.955  -2.088 1.00 . B B .  69 PHE HB3  1 1 
        7 20650 2 1 69 PHE HD1  H   -4.035   8.303  -1.900 1.00 . B B .  69 PHE HD1  1 1 
        7 20651 2 1 69 PHE HD2  H   -3.065  10.939   1.366 1.00 . B B .  69 PHE HD2  1 1 
        7 20652 2 1 69 PHE HE1  H   -4.617   6.526  -0.294 1.00 . B B .  69 PHE HE1  1 1 
        7 20653 2 1 69 PHE HE2  H   -3.684   9.172   2.984 1.00 . B B .  69 PHE HE2  1 1 
        7 20654 2 1 69 PHE HZ   H   -4.431   6.949   2.154 1.00 . B B .  69 PHE HZ   1 1 
        7 20655 2 1 69 PHE N    N   -1.320  11.942  -2.565 1.00 . B B .  69 PHE N    1 1 
        7 20656 2 1 69 PHE O    O   -1.755   8.380  -3.062 1.00 . B B .  69 PHE O    1 1 
        7 20657 2 1 70 LYS C    C   -0.888   9.155  -6.488 1.00 . B B .  70 LYS C    1 1 
        7 20658 2 1 70 LYS CA   C   -2.238   9.382  -5.754 1.00 . B B .  70 LYS CA   1 1 
        7 20659 2 1 70 LYS CB   C   -3.211  10.238  -6.587 1.00 . B B .  70 LYS CB   1 1 
        7 20660 2 1 70 LYS CD   C   -4.789  10.414  -8.581 1.00 . B B .  70 LYS CD   1 1 
        7 20661 2 1 70 LYS CE   C   -4.253  11.755  -9.120 1.00 . B B .  70 LYS CE   1 1 
        7 20662 2 1 70 LYS CG   C   -3.716   9.568  -7.869 1.00 . B B .  70 LYS CG   1 1 
        7 20663 2 1 70 LYS H    H   -2.196  11.091  -4.507 1.00 . B B .  70 LYS H    1 1 
        7 20664 2 1 70 LYS HA   H   -2.677   8.397  -5.580 1.00 . B B .  70 LYS HA   1 1 
        7 20665 2 1 70 LYS HB2  H   -4.080  10.471  -5.969 1.00 . B B .  70 LYS HB2  1 1 
        7 20666 2 1 70 LYS HB3  H   -2.710  11.169  -6.847 1.00 . B B .  70 LYS HB3  1 1 
        7 20667 2 1 70 LYS HD2  H   -5.145   9.828  -9.429 1.00 . B B .  70 LYS HD2  1 1 
        7 20668 2 1 70 LYS HD3  H   -5.637  10.570  -7.910 1.00 . B B .  70 LYS HD3  1 1 
        7 20669 2 1 70 LYS HE2  H   -3.190  11.631  -9.357 1.00 . B B .  70 LYS HE2  1 1 
        7 20670 2 1 70 LYS HE3  H   -4.769  11.999 -10.053 1.00 . B B .  70 LYS HE3  1 1 
        7 20671 2 1 70 LYS HG2  H   -2.881   9.403  -8.553 1.00 . B B .  70 LYS HG2  1 1 
        7 20672 2 1 70 LYS HG3  H   -4.152   8.602  -7.614 1.00 . B B .  70 LYS HG3  1 1 
        7 20673 2 1 70 LYS HZ1  H   -3.591  13.490  -8.214 1.00 . B B .  70 LYS HZ1  1 1 
        7 20674 2 1 70 LYS HZ2  H   -4.420  12.567  -7.212 1.00 . B B .  70 LYS HZ2  1 1 
        7 20675 2 1 70 LYS HZ3  H   -5.231  13.450  -8.359 1.00 . B B .  70 LYS HZ3  1 1 
        7 20676 2 1 70 LYS N    N   -2.134  10.085  -4.470 1.00 . B B .  70 LYS N    1 1 
        7 20677 2 1 70 LYS NZ   N   -4.416  12.885  -8.170 1.00 . B B .  70 LYS NZ   1 1 
        7 20678 2 1 70 LYS O    O   -0.779   8.210  -7.265 1.00 . B B .  70 LYS O    1 1 
        7 20679 2 1 71 GLU C    C    2.204   8.721  -5.764 1.00 . B B .  71 GLU C    1 1 
        7 20680 2 1 71 GLU CA   C    1.521   9.723  -6.732 1.00 . B B .  71 GLU CA   1 1 
        7 20681 2 1 71 GLU CB   C    2.311  11.058  -6.827 1.00 . B B .  71 GLU CB   1 1 
        7 20682 2 1 71 GLU CD   C    2.657  13.348  -7.972 1.00 . B B .  71 GLU CD   1 1 
        7 20683 2 1 71 GLU CG   C    1.869  12.020  -7.954 1.00 . B B .  71 GLU CG   1 1 
        7 20684 2 1 71 GLU H    H    0.021  10.685  -5.545 1.00 . B B .  71 GLU H    1 1 
        7 20685 2 1 71 GLU HA   H    1.497   9.268  -7.723 1.00 . B B .  71 GLU HA   1 1 
        7 20686 2 1 71 GLU HB2  H    2.226  11.579  -5.876 1.00 . B B .  71 GLU HB2  1 1 
        7 20687 2 1 71 GLU HB3  H    3.363  10.820  -6.990 1.00 . B B .  71 GLU HB3  1 1 
        7 20688 2 1 71 GLU HG2  H    2.010  11.517  -8.911 1.00 . B B .  71 GLU HG2  1 1 
        7 20689 2 1 71 GLU HG3  H    0.808  12.243  -7.852 1.00 . B B .  71 GLU HG3  1 1 
        7 20690 2 1 71 GLU N    N    0.143   9.973  -6.256 1.00 . B B .  71 GLU N    1 1 
        7 20691 2 1 71 GLU O    O    2.784   7.710  -6.166 1.00 . B B .  71 GLU O    1 1 
        7 20692 2 1 71 GLU OE1  O    2.377  14.355  -7.302 1.00 . B B .  71 GLU OE1  1 1 
        7 20693 2 1 71 GLU OE2  O    3.649  13.554  -8.685 1.00 . B B .  71 GLU OE2  1 1 
        7 20694 2 1 72 TYR C    C    2.275   6.692  -3.318 1.00 . B B .  72 TYR C    1 1 
        7 20695 2 1 72 TYR CA   C    2.504   8.211  -3.293 1.00 . B B .  72 TYR CA   1 1 
        7 20696 2 1 72 TYR CB   C    1.770   8.823  -2.093 1.00 . B B .  72 TYR CB   1 1 
        7 20697 2 1 72 TYR CD1  C    1.357   7.232  -0.181 1.00 . B B .  72 TYR CD1  1 1 
        7 20698 2 1 72 TYR CD2  C    3.107   8.914   0.042 1.00 . B B .  72 TYR CD2  1 1 
        7 20699 2 1 72 TYR CE1  C    1.606   6.803   1.129 1.00 . B B .  72 TYR CE1  1 1 
        7 20700 2 1 72 TYR CE2  C    3.349   8.491   1.361 1.00 . B B .  72 TYR CE2  1 1 
        7 20701 2 1 72 TYR CG   C    2.121   8.279  -0.731 1.00 . B B .  72 TYR CG   1 1 
        7 20702 2 1 72 TYR CZ   C    2.624   7.406   1.901 1.00 . B B .  72 TYR CZ   1 1 
        7 20703 2 1 72 TYR H    H    1.507   9.801  -4.233 1.00 . B B .  72 TYR H    1 1 
        7 20704 2 1 72 TYR HA   H    3.574   8.385  -3.182 1.00 . B B .  72 TYR HA   1 1 
        7 20705 2 1 72 TYR HB2  H    1.957   9.893  -2.064 1.00 . B B .  72 TYR HB2  1 1 
        7 20706 2 1 72 TYR HB3  H    0.699   8.695  -2.238 1.00 . B B .  72 TYR HB3  1 1 
        7 20707 2 1 72 TYR HD1  H    0.563   6.775  -0.755 1.00 . B B .  72 TYR HD1  1 1 
        7 20708 2 1 72 TYR HD2  H    3.645   9.766  -0.355 1.00 . B B .  72 TYR HD2  1 1 
        7 20709 2 1 72 TYR HE1  H    1.009   6.024   1.564 1.00 . B B .  72 TYR HE1  1 1 
        7 20710 2 1 72 TYR HE2  H    4.052   9.038   1.963 1.00 . B B .  72 TYR HE2  1 1 
        7 20711 2 1 72 TYR HH   H    3.656   7.295   3.564 1.00 . B B .  72 TYR HH   1 1 
        7 20712 2 1 72 TYR N    N    2.007   8.948  -4.461 1.00 . B B .  72 TYR N    1 1 
        7 20713 2 1 72 TYR O    O    3.099   5.937  -2.809 1.00 . B B .  72 TYR O    1 1 
        7 20714 2 1 72 TYR OH   O    2.857   6.945   3.161 1.00 . B B .  72 TYR OH   1 1 
        7 20715 2 1 73 SER C    C    2.182   4.129  -4.907 1.00 . B B .  73 SER C    1 1 
        7 20716 2 1 73 SER CA   C    0.984   4.777  -4.189 1.00 . B B .  73 SER CA   1 1 
        7 20717 2 1 73 SER CB   C   -0.302   4.602  -5.014 1.00 . B B .  73 SER CB   1 1 
        7 20718 2 1 73 SER H    H    0.532   6.880  -4.307 1.00 . B B .  73 SER H    1 1 
        7 20719 2 1 73 SER HA   H    0.859   4.252  -3.243 1.00 . B B .  73 SER HA   1 1 
        7 20720 2 1 73 SER HB2  H   -1.156   4.926  -4.420 1.00 . B B .  73 SER HB2  1 1 
        7 20721 2 1 73 SER HB3  H   -0.240   5.225  -5.908 1.00 . B B .  73 SER HB3  1 1 
        7 20722 2 1 73 SER HG   H   -1.263   2.877  -4.970 1.00 . B B .  73 SER HG   1 1 
        7 20723 2 1 73 SER N    N    1.196   6.212  -3.942 1.00 . B B .  73 SER N    1 1 
        7 20724 2 1 73 SER O    O    2.593   3.022  -4.541 1.00 . B B .  73 SER O    1 1 
        7 20725 2 1 73 SER OG   O   -0.480   3.260  -5.415 1.00 . B B .  73 SER OG   1 1 
        7 20726 2 1 74 VAL C    C    5.165   4.030  -5.761 1.00 . B B .  74 VAL C    1 1 
        7 20727 2 1 74 VAL CA   C    3.931   4.267  -6.643 1.00 . B B .  74 VAL CA   1 1 
        7 20728 2 1 74 VAL CB   C    4.287   5.163  -7.850 1.00 . B B .  74 VAL CB   1 1 
        7 20729 2 1 74 VAL CG1  C    5.422   4.562  -8.700 1.00 . B B .  74 VAL CG1  1 1 
        7 20730 2 1 74 VAL CG2  C    3.069   5.390  -8.764 1.00 . B B .  74 VAL CG2  1 1 
        7 20731 2 1 74 VAL H    H    2.531   5.798  -6.045 1.00 . B B .  74 VAL H    1 1 
        7 20732 2 1 74 VAL HA   H    3.600   3.302  -7.032 1.00 . B B .  74 VAL HA   1 1 
        7 20733 2 1 74 VAL HB   H    4.630   6.131  -7.483 1.00 . B B .  74 VAL HB   1 1 
        7 20734 2 1 74 VAL HG11 H    5.563   5.148  -9.605 1.00 . B B .  74 VAL HG11 1 1 
        7 20735 2 1 74 VAL HG12 H    6.360   4.573  -8.144 1.00 . B B .  74 VAL HG12 1 1 
        7 20736 2 1 74 VAL HG13 H    5.179   3.536  -8.980 1.00 . B B .  74 VAL HG13 1 1 
        7 20737 2 1 74 VAL HG21 H    3.349   6.024  -9.607 1.00 . B B .  74 VAL HG21 1 1 
        7 20738 2 1 74 VAL HG22 H    2.701   4.435  -9.142 1.00 . B B .  74 VAL HG22 1 1 
        7 20739 2 1 74 VAL HG23 H    2.268   5.891  -8.220 1.00 . B B .  74 VAL HG23 1 1 
        7 20740 2 1 74 VAL N    N    2.815   4.829  -5.862 1.00 . B B .  74 VAL N    1 1 
        7 20741 2 1 74 VAL O    O    5.874   3.045  -5.965 1.00 . B B .  74 VAL O    1 1 
        7 20742 2 1 75 PHE C    C    6.337   3.382  -3.039 1.00 . B B .  75 PHE C    1 1 
        7 20743 2 1 75 PHE CA   C    6.492   4.702  -3.790 1.00 . B B .  75 PHE CA   1 1 
        7 20744 2 1 75 PHE CB   C    6.536   5.880  -2.804 1.00 . B B .  75 PHE CB   1 1 
        7 20745 2 1 75 PHE CD1  C    8.868   5.250  -1.932 1.00 . B B .  75 PHE CD1  1 1 
        7 20746 2 1 75 PHE CD2  C    7.233   6.206  -0.401 1.00 . B B .  75 PHE CD2  1 1 
        7 20747 2 1 75 PHE CE1  C    9.812   5.201  -0.895 1.00 . B B .  75 PHE CE1  1 1 
        7 20748 2 1 75 PHE CE2  C    8.168   6.123   0.642 1.00 . B B .  75 PHE CE2  1 1 
        7 20749 2 1 75 PHE CG   C    7.577   5.779  -1.698 1.00 . B B .  75 PHE CG   1 1 
        7 20750 2 1 75 PHE CZ   C    9.458   5.630   0.391 1.00 . B B .  75 PHE CZ   1 1 
        7 20751 2 1 75 PHE H    H    4.734   5.625  -4.582 1.00 . B B .  75 PHE H    1 1 
        7 20752 2 1 75 PHE HA   H    7.435   4.661  -4.334 1.00 . B B .  75 PHE HA   1 1 
        7 20753 2 1 75 PHE HB2  H    6.704   6.798  -3.355 1.00 . B B .  75 PHE HB2  1 1 
        7 20754 2 1 75 PHE HB3  H    5.559   5.976  -2.332 1.00 . B B .  75 PHE HB3  1 1 
        7 20755 2 1 75 PHE HD1  H    9.149   4.848  -2.890 1.00 . B B .  75 PHE HD1  1 1 
        7 20756 2 1 75 PHE HD2  H    6.241   6.568  -0.184 1.00 . B B .  75 PHE HD2  1 1 
        7 20757 2 1 75 PHE HE1  H   10.800   4.800  -1.074 1.00 . B B .  75 PHE HE1  1 1 
        7 20758 2 1 75 PHE HE2  H    7.888   6.395   1.651 1.00 . B B .  75 PHE HE2  1 1 
        7 20759 2 1 75 PHE HZ   H   10.162   5.550   1.205 1.00 . B B .  75 PHE HZ   1 1 
        7 20760 2 1 75 PHE N    N    5.403   4.886  -4.754 1.00 . B B .  75 PHE N    1 1 
        7 20761 2 1 75 PHE O    O    7.173   2.490  -3.188 1.00 . B B .  75 PHE O    1 1 
        7 20762 2 1 76 LEU C    C    4.884   0.771  -2.271 1.00 . B B .  76 LEU C    1 1 
        7 20763 2 1 76 LEU CA   C    5.004   2.058  -1.443 1.00 . B B .  76 LEU CA   1 1 
        7 20764 2 1 76 LEU CB   C    3.759   2.295  -0.572 1.00 . B B .  76 LEU CB   1 1 
        7 20765 2 1 76 LEU CD1  C    2.586   3.532   1.246 1.00 . B B .  76 LEU CD1  1 1 
        7 20766 2 1 76 LEU CD2  C    5.083   3.595   1.218 1.00 . B B .  76 LEU CD2  1 1 
        7 20767 2 1 76 LEU CG   C    3.823   3.538   0.345 1.00 . B B .  76 LEU CG   1 1 
        7 20768 2 1 76 LEU H    H    4.593   4.009  -2.233 1.00 . B B .  76 LEU H    1 1 
        7 20769 2 1 76 LEU HA   H    5.863   1.910  -0.786 1.00 . B B .  76 LEU HA   1 1 
        7 20770 2 1 76 LEU HB2  H    2.886   2.387  -1.220 1.00 . B B .  76 LEU HB2  1 1 
        7 20771 2 1 76 LEU HB3  H    3.618   1.410   0.053 1.00 . B B .  76 LEU HB3  1 1 
        7 20772 2 1 76 LEU HD11 H    2.636   4.358   1.953 1.00 . B B .  76 LEU HD11 1 1 
        7 20773 2 1 76 LEU HD12 H    2.528   2.599   1.809 1.00 . B B .  76 LEU HD12 1 1 
        7 20774 2 1 76 LEU HD13 H    1.694   3.642   0.628 1.00 . B B .  76 LEU HD13 1 1 
        7 20775 2 1 76 LEU HD21 H    5.968   3.719   0.596 1.00 . B B .  76 LEU HD21 1 1 
        7 20776 2 1 76 LEU HD22 H    5.173   2.685   1.807 1.00 . B B .  76 LEU HD22 1 1 
        7 20777 2 1 76 LEU HD23 H    5.029   4.450   1.893 1.00 . B B .  76 LEU HD23 1 1 
        7 20778 2 1 76 LEU HG   H    3.792   4.439  -0.270 1.00 . B B .  76 LEU HG   1 1 
        7 20779 2 1 76 LEU N    N    5.247   3.236  -2.278 1.00 . B B .  76 LEU N    1 1 
        7 20780 2 1 76 LEU O    O    5.308  -0.288  -1.805 1.00 . B B .  76 LEU O    1 1 
        7 20781 2 1 77 THR C    C    5.786  -0.771  -4.729 1.00 . B B .  77 THR C    1 1 
        7 20782 2 1 77 THR CA   C    4.376  -0.248  -4.474 1.00 . B B .  77 THR CA   1 1 
        7 20783 2 1 77 THR CB   C    3.667   0.158  -5.769 1.00 . B B .  77 THR CB   1 1 
        7 20784 2 1 77 THR CG2  C    3.625  -0.978  -6.791 1.00 . B B .  77 THR CG2  1 1 
        7 20785 2 1 77 THR H    H    4.027   1.764  -3.815 1.00 . B B .  77 THR H    1 1 
        7 20786 2 1 77 THR HA   H    3.812  -1.070  -4.037 1.00 . B B .  77 THR HA   1 1 
        7 20787 2 1 77 THR HB   H    4.151   1.028  -6.214 1.00 . B B .  77 THR HB   1 1 
        7 20788 2 1 77 THR HG1  H    2.306   1.403  -5.157 1.00 . B B .  77 THR HG1  1 1 
        7 20789 2 1 77 THR HG21 H    4.628  -1.195  -7.159 1.00 . B B .  77 THR HG21 1 1 
        7 20790 2 1 77 THR HG22 H    3.000  -0.684  -7.635 1.00 . B B .  77 THR HG22 1 1 
        7 20791 2 1 77 THR HG23 H    3.207  -1.872  -6.335 1.00 . B B .  77 THR HG23 1 1 
        7 20792 2 1 77 THR N    N    4.392   0.866  -3.515 1.00 . B B .  77 THR N    1 1 
        7 20793 2 1 77 THR O    O    6.003  -1.973  -4.610 1.00 . B B .  77 THR O    1 1 
        7 20794 2 1 77 THR OG1  O    2.337   0.470  -5.439 1.00 . B B .  77 THR OG1  1 1 
        7 20795 2 1 78 MET C    C    8.785  -0.977  -3.965 1.00 . B B .  78 MET C    1 1 
        7 20796 2 1 78 MET CA   C    8.164  -0.314  -5.207 1.00 . B B .  78 MET CA   1 1 
        7 20797 2 1 78 MET CB   C    9.025   0.868  -5.681 1.00 . B B .  78 MET CB   1 1 
        7 20798 2 1 78 MET CE   C    9.358   4.013  -6.748 1.00 . B B .  78 MET CE   1 1 
        7 20799 2 1 78 MET CG   C    8.625   1.338  -7.087 1.00 . B B .  78 MET CG   1 1 
        7 20800 2 1 78 MET H    H    6.548   1.094  -4.996 1.00 . B B .  78 MET H    1 1 
        7 20801 2 1 78 MET HA   H    8.182  -1.074  -5.989 1.00 . B B .  78 MET HA   1 1 
        7 20802 2 1 78 MET HB2  H    8.946   1.695  -4.975 1.00 . B B .  78 MET HB2  1 1 
        7 20803 2 1 78 MET HB3  H   10.068   0.548  -5.715 1.00 . B B .  78 MET HB3  1 1 
        7 20804 2 1 78 MET HE1  H    9.864   3.890  -5.791 1.00 . B B .  78 MET HE1  1 1 
        7 20805 2 1 78 MET HE2  H    9.727   4.920  -7.229 1.00 . B B .  78 MET HE2  1 1 
        7 20806 2 1 78 MET HE3  H    8.283   4.093  -6.587 1.00 . B B .  78 MET HE3  1 1 
        7 20807 2 1 78 MET HG2  H    8.631   0.475  -7.752 1.00 . B B .  78 MET HG2  1 1 
        7 20808 2 1 78 MET HG3  H    7.607   1.723  -7.067 1.00 . B B .  78 MET HG3  1 1 
        7 20809 2 1 78 MET N    N    6.766   0.104  -4.993 1.00 . B B .  78 MET N    1 1 
        7 20810 2 1 78 MET O    O    9.495  -1.972  -4.109 1.00 . B B .  78 MET O    1 1 
        7 20811 2 1 78 MET SD   S    9.715   2.594  -7.813 1.00 . B B .  78 MET SD   1 1 
        7 20812 2 1 79 LEU C    C    8.311  -2.537  -1.395 1.00 . B B .  79 LEU C    1 1 
        7 20813 2 1 79 LEU CA   C    8.900  -1.122  -1.504 1.00 . B B .  79 LEU CA   1 1 
        7 20814 2 1 79 LEU CB   C    8.494  -0.243  -0.300 1.00 . B B .  79 LEU CB   1 1 
        7 20815 2 1 79 LEU CD1  C    8.532   1.939   0.947 1.00 . B B .  79 LEU CD1  1 1 
        7 20816 2 1 79 LEU CD2  C   10.501   1.337  -0.497 1.00 . B B .  79 LEU CD2  1 1 
        7 20817 2 1 79 LEU CG   C    8.982   1.222  -0.331 1.00 . B B .  79 LEU CG   1 1 
        7 20818 2 1 79 LEU H    H    7.890   0.338  -2.710 1.00 . B B .  79 LEU H    1 1 
        7 20819 2 1 79 LEU HA   H    9.985  -1.241  -1.504 1.00 . B B .  79 LEU HA   1 1 
        7 20820 2 1 79 LEU HB2  H    7.407  -0.235  -0.225 1.00 . B B .  79 LEU HB2  1 1 
        7 20821 2 1 79 LEU HB3  H    8.881  -0.714   0.605 1.00 . B B .  79 LEU HB3  1 1 
        7 20822 2 1 79 LEU HD11 H    8.803   2.994   0.894 1.00 . B B .  79 LEU HD11 1 1 
        7 20823 2 1 79 LEU HD12 H    8.996   1.488   1.822 1.00 . B B .  79 LEU HD12 1 1 
        7 20824 2 1 79 LEU HD13 H    7.450   1.873   1.043 1.00 . B B .  79 LEU HD13 1 1 
        7 20825 2 1 79 LEU HD21 H   11.004   0.761   0.282 1.00 . B B .  79 LEU HD21 1 1 
        7 20826 2 1 79 LEU HD22 H   10.796   2.386  -0.435 1.00 . B B .  79 LEU HD22 1 1 
        7 20827 2 1 79 LEU HD23 H   10.797   0.960  -1.475 1.00 . B B .  79 LEU HD23 1 1 
        7 20828 2 1 79 LEU HG   H    8.514   1.732  -1.170 1.00 . B B .  79 LEU HG   1 1 
        7 20829 2 1 79 LEU N    N    8.478  -0.484  -2.759 1.00 . B B .  79 LEU N    1 1 
        7 20830 2 1 79 LEU O    O    9.034  -3.495  -1.125 1.00 . B B .  79 LEU O    1 1 
        7 20831 2 1 80 CYS C    C    6.900  -4.992  -2.637 1.00 . B B .  80 CYS C    1 1 
        7 20832 2 1 80 CYS CA   C    6.313  -3.966  -1.655 1.00 . B B .  80 CYS CA   1 1 
        7 20833 2 1 80 CYS CB   C    4.819  -3.719  -1.915 1.00 . B B .  80 CYS CB   1 1 
        7 20834 2 1 80 CYS H    H    6.478  -1.851  -1.918 1.00 . B B .  80 CYS H    1 1 
        7 20835 2 1 80 CYS HA   H    6.435  -4.407  -0.665 1.00 . B B .  80 CYS HA   1 1 
        7 20836 2 1 80 CYS HB2  H    4.679  -3.135  -2.826 1.00 . B B .  80 CYS HB2  1 1 
        7 20837 2 1 80 CYS HB3  H    4.313  -4.675  -2.041 1.00 . B B .  80 CYS HB3  1 1 
        7 20838 2 1 80 CYS HG   H    4.659  -1.673  -0.711 1.00 . B B .  80 CYS HG   1 1 
        7 20839 2 1 80 CYS N    N    7.014  -2.682  -1.688 1.00 . B B .  80 CYS N    1 1 
        7 20840 2 1 80 CYS O    O    6.993  -6.163  -2.276 1.00 . B B .  80 CYS O    1 1 
        7 20841 2 1 80 CYS SG   S    4.075  -2.865  -0.497 1.00 . B B .  80 CYS SG   1 1 
        7 20842 2 1 81 MET C    C    9.259  -6.072  -4.278 1.00 . B B .  81 MET C    1 1 
        7 20843 2 1 81 MET CA   C    7.963  -5.459  -4.824 1.00 . B B .  81 MET CA   1 1 
        7 20844 2 1 81 MET CB   C    8.240  -4.730  -6.152 1.00 . B B .  81 MET CB   1 1 
        7 20845 2 1 81 MET CE   C    4.304  -4.810  -6.559 1.00 . B B .  81 MET CE   1 1 
        7 20846 2 1 81 MET CG   C    6.983  -4.269  -6.910 1.00 . B B .  81 MET CG   1 1 
        7 20847 2 1 81 MET H    H    7.192  -3.592  -4.073 1.00 . B B .  81 MET H    1 1 
        7 20848 2 1 81 MET HA   H    7.309  -6.300  -5.042 1.00 . B B .  81 MET HA   1 1 
        7 20849 2 1 81 MET HB2  H    8.875  -3.863  -5.963 1.00 . B B .  81 MET HB2  1 1 
        7 20850 2 1 81 MET HB3  H    8.792  -5.410  -6.804 1.00 . B B .  81 MET HB3  1 1 
        7 20851 2 1 81 MET HE1  H    3.495  -5.540  -6.509 1.00 . B B .  81 MET HE1  1 1 
        7 20852 2 1 81 MET HE2  H    4.541  -4.489  -5.544 1.00 . B B .  81 MET HE2  1 1 
        7 20853 2 1 81 MET HE3  H    3.981  -3.950  -7.143 1.00 . B B .  81 MET HE3  1 1 
        7 20854 2 1 81 MET HG2  H    6.490  -3.493  -6.334 1.00 . B B .  81 MET HG2  1 1 
        7 20855 2 1 81 MET HG3  H    7.304  -3.812  -7.846 1.00 . B B .  81 MET HG3  1 1 
        7 20856 2 1 81 MET N    N    7.317  -4.571  -3.841 1.00 . B B .  81 MET N    1 1 
        7 20857 2 1 81 MET O    O    9.480  -7.266  -4.458 1.00 . B B .  81 MET O    1 1 
        7 20858 2 1 81 MET SD   S    5.769  -5.553  -7.322 1.00 . B B .  81 MET SD   1 1 
        7 20859 2 1 82 ALA C    C   11.047  -6.762  -1.807 1.00 . B B .  82 ALA C    1 1 
        7 20860 2 1 82 ALA CA   C   11.322  -5.793  -2.967 1.00 . B B .  82 ALA CA   1 1 
        7 20861 2 1 82 ALA CB   C   12.175  -4.601  -2.512 1.00 . B B .  82 ALA CB   1 1 
        7 20862 2 1 82 ALA H    H    9.810  -4.336  -3.385 1.00 . B B .  82 ALA H    1 1 
        7 20863 2 1 82 ALA HA   H   11.880  -6.360  -3.716 1.00 . B B .  82 ALA HA   1 1 
        7 20864 2 1 82 ALA HB1  H   12.408  -3.962  -3.363 1.00 . B B .  82 ALA HB1  1 1 
        7 20865 2 1 82 ALA HB2  H   11.640  -4.024  -1.756 1.00 . B B .  82 ALA HB2  1 1 
        7 20866 2 1 82 ALA HB3  H   13.104  -4.970  -2.073 1.00 . B B .  82 ALA HB3  1 1 
        7 20867 2 1 82 ALA N    N   10.084  -5.291  -3.570 1.00 . B B .  82 ALA N    1 1 
        7 20868 2 1 82 ALA O    O   11.741  -7.766  -1.673 1.00 . B B .  82 ALA O    1 1 
        7 20869 2 1 83 TYR C    C    9.006  -8.705  -0.333 1.00 . B B .  83 TYR C    1 1 
        7 20870 2 1 83 TYR CA   C    9.659  -7.388   0.117 1.00 . B B .  83 TYR CA   1 1 
        7 20871 2 1 83 TYR CB   C    8.804  -6.637   1.151 1.00 . B B .  83 TYR CB   1 1 
        7 20872 2 1 83 TYR CD1  C   10.193  -7.357   3.123 1.00 . B B .  83 TYR CD1  1 1 
        7 20873 2 1 83 TYR CD2  C    9.783  -4.974   2.816 1.00 . B B .  83 TYR CD2  1 1 
        7 20874 2 1 83 TYR CE1  C   10.991  -7.085   4.245 1.00 . B B .  83 TYR CE1  1 1 
        7 20875 2 1 83 TYR CE2  C   10.568  -4.691   3.954 1.00 . B B .  83 TYR CE2  1 1 
        7 20876 2 1 83 TYR CG   C    9.596  -6.307   2.400 1.00 . B B .  83 TYR CG   1 1 
        7 20877 2 1 83 TYR CZ   C   11.175  -5.752   4.670 1.00 . B B .  83 TYR CZ   1 1 
        7 20878 2 1 83 TYR H    H    9.497  -5.641  -1.131 1.00 . B B .  83 TYR H    1 1 
        7 20879 2 1 83 TYR HA   H   10.590  -7.688   0.597 1.00 . B B .  83 TYR HA   1 1 
        7 20880 2 1 83 TYR HB2  H    8.393  -5.726   0.713 1.00 . B B .  83 TYR HB2  1 1 
        7 20881 2 1 83 TYR HB3  H    7.960  -7.260   1.447 1.00 . B B .  83 TYR HB3  1 1 
        7 20882 2 1 83 TYR HD1  H   10.052  -8.382   2.803 1.00 . B B .  83 TYR HD1  1 1 
        7 20883 2 1 83 TYR HD2  H    9.344  -4.164   2.252 1.00 . B B .  83 TYR HD2  1 1 
        7 20884 2 1 83 TYR HE1  H   11.463  -7.892   4.787 1.00 . B B .  83 TYR HE1  1 1 
        7 20885 2 1 83 TYR HE2  H   10.719  -3.666   4.262 1.00 . B B .  83 TYR HE2  1 1 
        7 20886 2 1 83 TYR HH   H   11.929  -4.593   6.084 1.00 . B B .  83 TYR HH   1 1 
        7 20887 2 1 83 TYR N    N   10.024  -6.494  -0.988 1.00 . B B .  83 TYR N    1 1 
        7 20888 2 1 83 TYR O    O    9.098  -9.704   0.380 1.00 . B B .  83 TYR O    1 1 
        7 20889 2 1 83 TYR OH   O   11.929  -5.525   5.779 1.00 . B B .  83 TYR OH   1 1 
        7 20890 2 1 84 ASN C    C    9.073 -10.892  -2.536 1.00 . B B .  84 ASN C    1 1 
        7 20891 2 1 84 ASN CA   C    7.916  -9.951  -2.160 1.00 . B B .  84 ASN CA   1 1 
        7 20892 2 1 84 ASN CB   C    7.134  -9.561  -3.414 1.00 . B B .  84 ASN CB   1 1 
        7 20893 2 1 84 ASN CG   C    6.081 -10.596  -3.740 1.00 . B B .  84 ASN CG   1 1 
        7 20894 2 1 84 ASN H    H    8.309  -7.856  -2.030 1.00 . B B .  84 ASN H    1 1 
        7 20895 2 1 84 ASN HA   H    7.253 -10.474  -1.467 1.00 . B B .  84 ASN HA   1 1 
        7 20896 2 1 84 ASN HB2  H    6.644  -8.607  -3.252 1.00 . B B .  84 ASN HB2  1 1 
        7 20897 2 1 84 ASN HB3  H    7.806  -9.466  -4.268 1.00 . B B .  84 ASN HB3  1 1 
        7 20898 2 1 84 ASN HD21 H    4.629  -9.520  -2.826 1.00 . B B .  84 ASN HD21 1 1 
        7 20899 2 1 84 ASN HD22 H    4.145 -11.045  -3.567 1.00 . B B .  84 ASN HD22 1 1 
        7 20900 2 1 84 ASN N    N    8.392  -8.726  -1.519 1.00 . B B .  84 ASN N    1 1 
        7 20901 2 1 84 ASN ND2  N    4.848 -10.371  -3.321 1.00 . B B .  84 ASN ND2  1 1 
        7 20902 2 1 84 ASN O    O    9.018 -12.082  -2.240 1.00 . B B .  84 ASN O    1 1 
        7 20903 2 1 84 ASN OD1  O    6.335 -11.599  -4.389 1.00 . B B .  84 ASN OD1  1 1 
        7 20904 2 1 85 ASP C    C   12.133 -11.594  -2.320 1.00 . B B .  85 ASP C    1 1 
        7 20905 2 1 85 ASP CA   C   11.357 -11.051  -3.539 1.00 . B B .  85 ASP CA   1 1 
        7 20906 2 1 85 ASP CB   C   12.201 -10.060  -4.357 1.00 . B B .  85 ASP CB   1 1 
        7 20907 2 1 85 ASP CG   C   13.388 -10.718  -5.060 1.00 . B B .  85 ASP CG   1 1 
        7 20908 2 1 85 ASP H    H   10.079  -9.358  -3.381 1.00 . B B .  85 ASP H    1 1 
        7 20909 2 1 85 ASP HA   H   11.097 -11.894  -4.180 1.00 . B B .  85 ASP HA   1 1 
        7 20910 2 1 85 ASP HB2  H   11.567  -9.600  -5.117 1.00 . B B .  85 ASP HB2  1 1 
        7 20911 2 1 85 ASP HB3  H   12.561  -9.260  -3.707 1.00 . B B .  85 ASP HB3  1 1 
        7 20912 2 1 85 ASP N    N   10.129 -10.341  -3.144 1.00 . B B .  85 ASP N    1 1 
        7 20913 2 1 85 ASP O    O   12.508 -12.764  -2.269 1.00 . B B .  85 ASP O    1 1 
        7 20914 2 1 85 ASP OD1  O   13.160 -11.252  -6.169 1.00 . B B .  85 ASP OD1  1 1 
        7 20915 2 1 85 ASP OD2  O   14.512 -10.625  -4.519 1.00 . B B .  85 ASP OD2  1 1 
        7 20916 2 1 86 PHE C    C   12.360 -12.366   0.606 1.00 . B B .  86 PHE C    1 1 
        7 20917 2 1 86 PHE CA   C   12.901 -11.061  -0.002 1.00 . B B .  86 PHE CA   1 1 
        7 20918 2 1 86 PHE CB   C   12.636  -9.859   0.926 1.00 . B B .  86 PHE CB   1 1 
        7 20919 2 1 86 PHE CD1  C   13.893 -10.482   3.050 1.00 . B B .  86 PHE CD1  1 1 
        7 20920 2 1 86 PHE CD2  C   14.388  -8.367   1.954 1.00 . B B .  86 PHE CD2  1 1 
        7 20921 2 1 86 PHE CE1  C   14.834 -10.178   4.050 1.00 . B B .  86 PHE CE1  1 1 
        7 20922 2 1 86 PHE CE2  C   15.321  -8.058   2.956 1.00 . B B .  86 PHE CE2  1 1 
        7 20923 2 1 86 PHE CG   C   13.672  -9.578   1.995 1.00 . B B .  86 PHE CG   1 1 
        7 20924 2 1 86 PHE CZ   C   15.546  -8.965   4.008 1.00 . B B .  86 PHE CZ   1 1 
        7 20925 2 1 86 PHE H    H   11.970  -9.800  -1.447 1.00 . B B .  86 PHE H    1 1 
        7 20926 2 1 86 PHE HA   H   13.975 -11.172  -0.163 1.00 . B B .  86 PHE HA   1 1 
        7 20927 2 1 86 PHE HB2  H   12.578  -8.963   0.313 1.00 . B B .  86 PHE HB2  1 1 
        7 20928 2 1 86 PHE HB3  H   11.662  -9.967   1.404 1.00 . B B .  86 PHE HB3  1 1 
        7 20929 2 1 86 PHE HD1  H   13.349 -11.415   3.094 1.00 . B B .  86 PHE HD1  1 1 
        7 20930 2 1 86 PHE HD2  H   14.220  -7.663   1.149 1.00 . B B .  86 PHE HD2  1 1 
        7 20931 2 1 86 PHE HE1  H   15.012 -10.891   4.845 1.00 . B B .  86 PHE HE1  1 1 
        7 20932 2 1 86 PHE HE2  H   15.858  -7.124   2.905 1.00 . B B .  86 PHE HE2  1 1 
        7 20933 2 1 86 PHE HZ   H   16.270  -8.736   4.777 1.00 . B B .  86 PHE HZ   1 1 
        7 20934 2 1 86 PHE N    N   12.263 -10.755  -1.287 1.00 . B B .  86 PHE N    1 1 
        7 20935 2 1 86 PHE O    O   13.123 -13.256   0.975 1.00 . B B .  86 PHE O    1 1 
        7 20936 2 1 87 PHE C    C   10.540 -14.944   0.378 1.00 . B B .  87 PHE C    1 1 
        7 20937 2 1 87 PHE CA   C   10.311 -13.661   1.185 1.00 . B B .  87 PHE CA   1 1 
        7 20938 2 1 87 PHE CB   C    8.821 -13.281   1.266 1.00 . B B .  87 PHE CB   1 1 
        7 20939 2 1 87 PHE CD1  C    7.728 -14.372   3.282 1.00 . B B .  87 PHE CD1  1 1 
        7 20940 2 1 87 PHE CD2  C    7.267 -15.271   1.067 1.00 . B B .  87 PHE CD2  1 1 
        7 20941 2 1 87 PHE CE1  C    6.884 -15.343   3.851 1.00 . B B .  87 PHE CE1  1 1 
        7 20942 2 1 87 PHE CE2  C    6.419 -16.239   1.635 1.00 . B B .  87 PHE CE2  1 1 
        7 20943 2 1 87 PHE CG   C    7.920 -14.332   1.888 1.00 . B B .  87 PHE CG   1 1 
        7 20944 2 1 87 PHE CZ   C    6.228 -16.276   3.028 1.00 . B B .  87 PHE CZ   1 1 
        7 20945 2 1 87 PHE H    H   10.473 -11.745   0.273 1.00 . B B .  87 PHE H    1 1 
        7 20946 2 1 87 PHE HA   H   10.685 -13.898   2.181 1.00 . B B .  87 PHE HA   1 1 
        7 20947 2 1 87 PHE HB2  H    8.724 -12.361   1.846 1.00 . B B .  87 PHE HB2  1 1 
        7 20948 2 1 87 PHE HB3  H    8.455 -13.060   0.261 1.00 . B B .  87 PHE HB3  1 1 
        7 20949 2 1 87 PHE HD1  H    8.240 -13.665   3.919 1.00 . B B .  87 PHE HD1  1 1 
        7 20950 2 1 87 PHE HD2  H    7.423 -15.245  -0.003 1.00 . B B .  87 PHE HD2  1 1 
        7 20951 2 1 87 PHE HE1  H    6.757 -15.382   4.923 1.00 . B B .  87 PHE HE1  1 1 
        7 20952 2 1 87 PHE HE2  H    5.926 -16.959   1.000 1.00 . B B .  87 PHE HE2  1 1 
        7 20953 2 1 87 PHE HZ   H    5.594 -17.031   3.467 1.00 . B B .  87 PHE HZ   1 1 
        7 20954 2 1 87 PHE N    N   11.028 -12.498   0.656 1.00 . B B .  87 PHE N    1 1 
        7 20955 2 1 87 PHE O    O   10.381 -16.033   0.926 1.00 . B B .  87 PHE O    1 1 
        7 20956 2 1 88 LEU C    C   12.805 -16.410  -1.484 1.00 . B B .  88 LEU C    1 1 
        7 20957 2 1 88 LEU CA   C   11.343 -15.986  -1.719 1.00 . B B .  88 LEU CA   1 1 
        7 20958 2 1 88 LEU CB   C   11.046 -15.649  -3.197 1.00 . B B .  88 LEU CB   1 1 
        7 20959 2 1 88 LEU CD1  C    9.416 -14.673  -4.883 1.00 . B B .  88 LEU CD1  1 1 
        7 20960 2 1 88 LEU CD2  C    8.628 -16.474  -3.317 1.00 . B B .  88 LEU CD2  1 1 
        7 20961 2 1 88 LEU CG   C    9.572 -15.270  -3.477 1.00 . B B .  88 LEU CG   1 1 
        7 20962 2 1 88 LEU H    H   11.106 -13.918  -1.277 1.00 . B B .  88 LEU H    1 1 
        7 20963 2 1 88 LEU HA   H   10.743 -16.847  -1.427 1.00 . B B .  88 LEU HA   1 1 
        7 20964 2 1 88 LEU HB2  H   11.686 -14.820  -3.499 1.00 . B B .  88 LEU HB2  1 1 
        7 20965 2 1 88 LEU HB3  H   11.317 -16.505  -3.816 1.00 . B B .  88 LEU HB3  1 1 
        7 20966 2 1 88 LEU HD11 H    8.382 -14.363  -5.041 1.00 . B B .  88 LEU HD11 1 1 
        7 20967 2 1 88 LEU HD12 H    9.701 -15.404  -5.639 1.00 . B B .  88 LEU HD12 1 1 
        7 20968 2 1 88 LEU HD13 H   10.048 -13.789  -4.978 1.00 . B B .  88 LEU HD13 1 1 
        7 20969 2 1 88 LEU HD21 H    8.661 -16.841  -2.291 1.00 . B B .  88 LEU HD21 1 1 
        7 20970 2 1 88 LEU HD22 H    8.923 -17.273  -3.998 1.00 . B B .  88 LEU HD22 1 1 
        7 20971 2 1 88 LEU HD23 H    7.606 -16.168  -3.540 1.00 . B B .  88 LEU HD23 1 1 
        7 20972 2 1 88 LEU HG   H    9.251 -14.510  -2.770 1.00 . B B .  88 LEU HG   1 1 
        7 20973 2 1 88 LEU N    N   10.961 -14.844  -0.886 1.00 . B B .  88 LEU N    1 1 
        7 20974 2 1 88 LEU O    O   13.121 -17.574  -1.729 1.00 . B B .  88 LEU O    1 1 
        7 20975 2 1 89 GLU C    C   15.237 -16.122   0.954 1.00 . B B .  89 GLU C    1 1 
        7 20976 2 1 89 GLU CA   C   15.034 -15.802  -0.545 1.00 . B B .  89 GLU CA   1 1 
        7 20977 2 1 89 GLU CB   C   15.945 -14.633  -0.970 1.00 . B B .  89 GLU CB   1 1 
        7 20978 2 1 89 GLU CD   C   17.072 -15.816  -2.898 1.00 . B B .  89 GLU CD   1 1 
        7 20979 2 1 89 GLU CG   C   16.237 -14.609  -2.478 1.00 . B B .  89 GLU CG   1 1 
        7 20980 2 1 89 GLU H    H   13.310 -14.572  -0.816 1.00 . B B .  89 GLU H    1 1 
        7 20981 2 1 89 GLU HA   H   15.340 -16.691  -1.079 1.00 . B B .  89 GLU HA   1 1 
        7 20982 2 1 89 GLU HB2  H   15.481 -13.689  -0.680 1.00 . B B .  89 GLU HB2  1 1 
        7 20983 2 1 89 GLU HB3  H   16.901 -14.705  -0.449 1.00 . B B .  89 GLU HB3  1 1 
        7 20984 2 1 89 GLU HG2  H   15.295 -14.602  -3.030 1.00 . B B .  89 GLU HG2  1 1 
        7 20985 2 1 89 GLU HG3  H   16.782 -13.697  -2.720 1.00 . B B .  89 GLU HG3  1 1 
        7 20986 2 1 89 GLU N    N   13.644 -15.519  -0.940 1.00 . B B .  89 GLU N    1 1 
        7 20987 2 1 89 GLU O    O   16.317 -16.555   1.341 1.00 . B B .  89 GLU O    1 1 
        7 20988 2 1 89 GLU OE1  O   18.297 -15.872  -2.626 1.00 . B B .  89 GLU OE1  1 1 
        7 20989 2 1 89 GLU OE2  O   16.502 -16.788  -3.442 1.00 . B B .  89 GLU OE2  1 1 
        7 20990 2 1 90 ASP C    C   13.916 -17.561   3.690 1.00 . B B .  90 ASP C    1 1 
        7 20991 2 1 90 ASP CA   C   14.267 -16.126   3.256 1.00 . B B .  90 ASP CA   1 1 
        7 20992 2 1 90 ASP CB   C   13.245 -15.162   3.865 1.00 . B B .  90 ASP CB   1 1 
        7 20993 2 1 90 ASP CG   C   13.251 -15.136   5.400 1.00 . B B .  90 ASP CG   1 1 
        7 20994 2 1 90 ASP H    H   13.426 -15.433   1.413 1.00 . B B .  90 ASP H    1 1 
        7 20995 2 1 90 ASP HA   H   15.257 -15.876   3.641 1.00 . B B .  90 ASP HA   1 1 
        7 20996 2 1 90 ASP HB2  H   13.448 -14.154   3.501 1.00 . B B .  90 ASP HB2  1 1 
        7 20997 2 1 90 ASP HB3  H   12.258 -15.463   3.502 1.00 . B B .  90 ASP HB3  1 1 
        7 20998 2 1 90 ASP N    N   14.221 -15.921   1.793 1.00 . B B .  90 ASP N    1 1 
        7 20999 2 1 90 ASP O    O   14.445 -18.081   4.667 1.00 . B B .  90 ASP O    1 1 
        7 21000 2 1 90 ASP OD1  O   14.238 -14.614   5.967 1.00 . B B .  90 ASP OD1  1 1 
        7 21001 2 1 90 ASP OD2  O   12.218 -15.541   5.982 1.00 . B B .  90 ASP OD2  1 1 
        7 21002 2 1 91 ASN C    C   13.358 -20.727   2.870 1.00 . B B .  91 ASN C    1 1 
        7 21003 2 1 91 ASN CA   C   12.456 -19.535   3.256 1.00 . B B .  91 ASN CA   1 1 
        7 21004 2 1 91 ASN CB   C   11.111 -19.659   2.520 1.00 . B B .  91 ASN CB   1 1 
        7 21005 2 1 91 ASN CG   C   11.277 -19.749   1.008 1.00 . B B .  91 ASN CG   1 1 
        7 21006 2 1 91 ASN H    H   12.649 -17.706   2.154 1.00 . B B .  91 ASN H    1 1 
        7 21007 2 1 91 ASN HA   H   12.276 -19.592   4.329 1.00 . B B .  91 ASN HA   1 1 
        7 21008 2 1 91 ASN HB2  H   10.607 -20.554   2.866 1.00 . B B .  91 ASN HB2  1 1 
        7 21009 2 1 91 ASN HB3  H   10.503 -18.785   2.749 1.00 . B B .  91 ASN HB3  1 1 
        7 21010 2 1 91 ASN HD21 H   11.197 -17.737   0.841 1.00 . B B .  91 ASN HD21 1 1 
        7 21011 2 1 91 ASN HD22 H   11.734 -18.600  -0.581 1.00 . B B .  91 ASN HD22 1 1 
        7 21012 2 1 91 ASN N    N   13.012 -18.206   2.949 1.00 . B B .  91 ASN N    1 1 
        7 21013 2 1 91 ASN ND2  N   11.372 -18.609   0.360 1.00 . B B .  91 ASN ND2  1 1 
        7 21014 2 1 91 ASN O    O   12.978 -21.882   3.080 1.00 . B B .  91 ASN O    1 1 
        7 21015 2 1 91 ASN OD1  O   11.315 -20.813   0.408 1.00 . B B .  91 ASN OD1  1 1 
        7 21016 2 1 92 LYS C    C   16.288 -22.212   2.003 1.00 . B B .  92 LYS C    1 1 
        7 21017 2 1 92 LYS CA   C   15.238 -21.318   1.326 1.00 . B B .  92 LYS CA   1 1 
        7 21018 2 1 92 LYS CB   C   15.862 -20.462   0.217 1.00 . B B .  92 LYS CB   1 1 
        7 21019 2 1 92 LYS CD   C   17.596 -18.721  -0.397 1.00 . B B .  92 LYS CD   1 1 
        7 21020 2 1 92 LYS CE   C   18.218 -19.458  -1.582 1.00 . B B .  92 LYS CE   1 1 
        7 21021 2 1 92 LYS CG   C   17.094 -19.672   0.692 1.00 . B B .  92 LYS CG   1 1 
        7 21022 2 1 92 LYS H    H   14.637 -19.425   2.111 1.00 . B B .  92 LYS H    1 1 
        7 21023 2 1 92 LYS HA   H   14.544 -22.019   0.866 1.00 . B B .  92 LYS HA   1 1 
        7 21024 2 1 92 LYS HB2  H   16.150 -21.132  -0.581 1.00 . B B .  92 LYS HB2  1 1 
        7 21025 2 1 92 LYS HB3  H   15.108 -19.776  -0.175 1.00 . B B .  92 LYS HB3  1 1 
        7 21026 2 1 92 LYS HD2  H   16.750 -18.139  -0.749 1.00 . B B .  92 LYS HD2  1 1 
        7 21027 2 1 92 LYS HD3  H   18.326 -18.035   0.033 1.00 . B B .  92 LYS HD3  1 1 
        7 21028 2 1 92 LYS HE2  H   19.193 -19.840  -1.275 1.00 . B B .  92 LYS HE2  1 1 
        7 21029 2 1 92 LYS HE3  H   17.581 -20.306  -1.848 1.00 . B B .  92 LYS HE3  1 1 
        7 21030 2 1 92 LYS HG2  H   16.827 -19.090   1.574 1.00 . B B .  92 LYS HG2  1 1 
        7 21031 2 1 92 LYS HG3  H   17.901 -20.353   0.967 1.00 . B B .  92 LYS HG3  1 1 
        7 21032 2 1 92 LYS HZ1  H   17.424 -18.208  -3.047 1.00 . B B .  92 LYS HZ1  1 1 
        7 21033 2 1 92 LYS HZ2  H   18.819 -18.930  -3.532 1.00 . B B .  92 LYS HZ2  1 1 
        7 21034 2 1 92 LYS HZ3  H   18.738 -17.635  -2.487 1.00 . B B .  92 LYS HZ3  1 1 
        7 21035 2 1 92 LYS N    N   14.459 -20.415   2.187 1.00 . B B .  92 LYS N    1 1 
        7 21036 2 1 92 LYS NZ   N   18.343 -18.547  -2.739 1.00 . B B .  92 LYS NZ   1 1 
        7 21037 2 1 92 LYS O    O   16.862 -23.019   1.241 1.00 . B B .  92 LYS O    1 1 
        7 21038 2 1 92 LYS OXT  O   16.558 -22.054   3.209 1.00 . B B .  92 LYS OXT  1 1 
        7 21039 3 2  1 CA  CA   CA  -4.009  -9.751 -13.478 1.00 . C A . 185 CA  CA   1 1 
        7 21040 4 2  1 CA  CA   CA  -2.755 -17.753  -6.353 1.00 . D A . 186 CA  CA   1 1 
        7 21041 5 2  1 CA  CA   CA   3.913  15.459  -8.035 1.00 . E B . 187 CA  CA   1 1 
        7 21042 6 2  1 CA  CA   CA   2.553  19.140   3.040 1.00 . F B . 188 CA  CA   1 1 
        8 21043 1 1  1 MET C    C   12.788  -2.116  14.980 1.00 . A A .   1 MET C    1 1 
        8 21044 1 1  1 MET CA   C   13.196  -3.077  16.063 1.00 . A A .   1 MET CA   1 1 
        8 21045 1 1  1 MET CB   C   12.793  -2.474  17.413 1.00 . A A .   1 MET CB   1 1 
        8 21046 1 1  1 MET CE   C   10.192  -5.175  16.590 1.00 . A A .   1 MET CE   1 1 
        8 21047 1 1  1 MET CG   C   11.682  -3.308  18.067 1.00 . A A .   1 MET CG   1 1 
        8 21048 1 1  1 MET H1   H   15.161  -2.517  15.864 1.00 . A A .   1 MET H1   1 1 
        8 21049 1 1  1 MET H2   H   14.740  -3.840  14.991 1.00 . A A .   1 MET H2   1 1 
        8 21050 1 1  1 MET H3   H   14.965  -3.997  16.612 1.00 . A A .   1 MET H3   1 1 
        8 21051 1 1  1 MET HA   H   12.645  -4.004  15.910 1.00 . A A .   1 MET HA   1 1 
        8 21052 1 1  1 MET HB2  H   13.655  -2.425  18.077 1.00 . A A .   1 MET HB2  1 1 
        8 21053 1 1  1 MET HB3  H   12.413  -1.457  17.246 1.00 . A A .   1 MET HB3  1 1 
        8 21054 1 1  1 MET HE1  H   11.226  -5.512  16.506 1.00 . A A .   1 MET HE1  1 1 
        8 21055 1 1  1 MET HE2  H    9.672  -5.798  17.317 1.00 . A A .   1 MET HE2  1 1 
        8 21056 1 1  1 MET HE3  H    9.718  -5.282  15.615 1.00 . A A .   1 MET HE3  1 1 
        8 21057 1 1  1 MET HG2  H   12.065  -4.310  18.262 1.00 . A A .   1 MET HG2  1 1 
        8 21058 1 1  1 MET HG3  H   11.445  -2.857  19.032 1.00 . A A .   1 MET HG3  1 1 
        8 21059 1 1  1 MET N    N   14.631  -3.376  15.893 1.00 . A A .   1 MET N    1 1 
        8 21060 1 1  1 MET O    O   13.447  -1.098  14.794 1.00 . A A .   1 MET O    1 1 
        8 21061 1 1  1 MET SD   S   10.132  -3.434  17.116 1.00 . A A .   1 MET SD   1 1 
        8 21062 1 1  2 GLU C    C   10.192  -1.018  13.167 1.00 . A A .   2 GLU C    1 1 
        8 21063 1 1  2 GLU CA   C   11.392  -1.946  12.997 1.00 . A A .   2 GLU CA   1 1 
        8 21064 1 1  2 GLU CB   C   11.140  -3.143  12.056 1.00 . A A .   2 GLU CB   1 1 
        8 21065 1 1  2 GLU CD   C   12.889  -4.716  13.200 1.00 . A A .   2 GLU CD   1 1 
        8 21066 1 1  2 GLU CG   C   12.344  -4.116  11.887 1.00 . A A .   2 GLU CG   1 1 
        8 21067 1 1  2 GLU H    H   11.329  -3.387  14.443 1.00 . A A .   2 GLU H    1 1 
        8 21068 1 1  2 GLU HA   H   12.235  -1.383  12.601 1.00 . A A .   2 GLU HA   1 1 
        8 21069 1 1  2 GLU HB2  H   10.278  -3.705  12.417 1.00 . A A .   2 GLU HB2  1 1 
        8 21070 1 1  2 GLU HB3  H   10.889  -2.736  11.075 1.00 . A A .   2 GLU HB3  1 1 
        8 21071 1 1  2 GLU HG2  H   12.040  -4.933  11.232 1.00 . A A .   2 GLU HG2  1 1 
        8 21072 1 1  2 GLU HG3  H   13.150  -3.575  11.389 1.00 . A A .   2 GLU HG3  1 1 
        8 21073 1 1  2 GLU N    N   11.713  -2.457  14.296 1.00 . A A .   2 GLU N    1 1 
        8 21074 1 1  2 GLU O    O    9.320  -1.225  14.024 1.00 . A A .   2 GLU O    1 1 
        8 21075 1 1  2 GLU OE1  O   12.079  -5.126  14.066 1.00 . A A .   2 GLU OE1  1 1 
        8 21076 1 1  2 GLU OE2  O   14.083  -4.495  13.510 1.00 . A A .   2 GLU OE2  1 1 
        8 21077 1 1  3 THR C    C    7.760   0.473  12.189 1.00 . A A .   3 THR C    1 1 
        8 21078 1 1  3 THR CA   C    9.160   1.093  12.337 1.00 . A A .   3 THR CA   1 1 
        8 21079 1 1  3 THR CB   C    9.452   2.081  11.195 1.00 . A A .   3 THR CB   1 1 
        8 21080 1 1  3 THR CG2  C   10.755   2.848  11.441 1.00 . A A .   3 THR CG2  1 1 
        8 21081 1 1  3 THR H    H   11.045   0.194  11.856 1.00 . A A .   3 THR H    1 1 
        8 21082 1 1  3 THR HA   H    9.196   1.635  13.280 1.00 . A A .   3 THR HA   1 1 
        8 21083 1 1  3 THR HB   H    8.640   2.803  11.107 1.00 . A A .   3 THR HB   1 1 
        8 21084 1 1  3 THR HG1  H    9.871   1.911   9.269 1.00 . A A .   3 THR HG1  1 1 
        8 21085 1 1  3 THR HG21 H   11.418   2.320  12.122 1.00 . A A .   3 THR HG21 1 1 
        8 21086 1 1  3 THR HG22 H   10.520   3.815  11.886 1.00 . A A .   3 THR HG22 1 1 
        8 21087 1 1  3 THR HG23 H   11.284   3.012  10.502 1.00 . A A .   3 THR HG23 1 1 
        8 21088 1 1  3 THR N    N   10.203   0.059  12.393 1.00 . A A .   3 THR N    1 1 
        8 21089 1 1  3 THR O    O    7.608  -0.597  11.596 1.00 . A A .   3 THR O    1 1 
        8 21090 1 1  3 THR OG1  O    9.526   1.354   9.996 1.00 . A A .   3 THR OG1  1 1 
        8 21091 1 1  4 PRO C    C    4.852   0.581  11.157 1.00 . A A .   4 PRO C    1 1 
        8 21092 1 1  4 PRO CA   C    5.336   0.608  12.611 1.00 . A A .   4 PRO CA   1 1 
        8 21093 1 1  4 PRO CB   C    4.480   1.532  13.483 1.00 . A A .   4 PRO CB   1 1 
        8 21094 1 1  4 PRO CD   C    6.711   2.391  13.434 1.00 . A A .   4 PRO CD   1 1 
        8 21095 1 1  4 PRO CG   C    5.254   2.850  13.477 1.00 . A A .   4 PRO CG   1 1 
        8 21096 1 1  4 PRO HA   H    5.287  -0.409  13.003 1.00 . A A .   4 PRO HA   1 1 
        8 21097 1 1  4 PRO HB2  H    3.469   1.653  13.092 1.00 . A A .   4 PRO HB2  1 1 
        8 21098 1 1  4 PRO HB3  H    4.445   1.138  14.501 1.00 . A A .   4 PRO HB3  1 1 
        8 21099 1 1  4 PRO HD2  H    7.321   3.137  12.925 1.00 . A A .   4 PRO HD2  1 1 
        8 21100 1 1  4 PRO HD3  H    7.076   2.233  14.449 1.00 . A A .   4 PRO HD3  1 1 
        8 21101 1 1  4 PRO HG2  H    5.017   3.411  12.571 1.00 . A A .   4 PRO HG2  1 1 
        8 21102 1 1  4 PRO HG3  H    5.043   3.448  14.365 1.00 . A A .   4 PRO HG3  1 1 
        8 21103 1 1  4 PRO N    N    6.702   1.120  12.723 1.00 . A A .   4 PRO N    1 1 
        8 21104 1 1  4 PRO O    O    3.968  -0.206  10.830 1.00 . A A .   4 PRO O    1 1 
        8 21105 1 1  5 LEU C    C    5.865   0.246   8.133 1.00 . A A .   5 LEU C    1 1 
        8 21106 1 1  5 LEU CA   C    5.200   1.434   8.853 1.00 . A A .   5 LEU CA   1 1 
        8 21107 1 1  5 LEU CB   C    5.649   2.803   8.297 1.00 . A A .   5 LEU CB   1 1 
        8 21108 1 1  5 LEU CD1  C    5.187   4.808   6.870 1.00 . A A .   5 LEU CD1  1 1 
        8 21109 1 1  5 LEU CD2  C    4.380   2.564   6.058 1.00 . A A .   5 LEU CD2  1 1 
        8 21110 1 1  5 LEU CG   C    4.657   3.433   7.294 1.00 . A A .   5 LEU CG   1 1 
        8 21111 1 1  5 LEU H    H    6.149   2.043  10.639 1.00 . A A .   5 LEU H    1 1 
        8 21112 1 1  5 LEU HA   H    4.125   1.325   8.699 1.00 . A A .   5 LEU HA   1 1 
        8 21113 1 1  5 LEU HB2  H    5.758   3.508   9.123 1.00 . A A .   5 LEU HB2  1 1 
        8 21114 1 1  5 LEU HB3  H    6.629   2.700   7.829 1.00 . A A .   5 LEU HB3  1 1 
        8 21115 1 1  5 LEU HD11 H    6.118   4.704   6.326 1.00 . A A .   5 LEU HD11 1 1 
        8 21116 1 1  5 LEU HD12 H    5.376   5.430   7.745 1.00 . A A .   5 LEU HD12 1 1 
        8 21117 1 1  5 LEU HD13 H    4.462   5.304   6.224 1.00 . A A .   5 LEU HD13 1 1 
        8 21118 1 1  5 LEU HD21 H    5.315   2.278   5.577 1.00 . A A .   5 LEU HD21 1 1 
        8 21119 1 1  5 LEU HD22 H    3.771   3.120   5.345 1.00 . A A .   5 LEU HD22 1 1 
        8 21120 1 1  5 LEU HD23 H    3.834   1.665   6.344 1.00 . A A .   5 LEU HD23 1 1 
        8 21121 1 1  5 LEU HG   H    3.708   3.588   7.810 1.00 . A A .   5 LEU HG   1 1 
        8 21122 1 1  5 LEU N    N    5.451   1.408  10.290 1.00 . A A .   5 LEU N    1 1 
        8 21123 1 1  5 LEU O    O    5.177  -0.405   7.354 1.00 . A A .   5 LEU O    1 1 
        8 21124 1 1  6 GLU C    C    6.908  -2.534   8.118 1.00 . A A .   6 GLU C    1 1 
        8 21125 1 1  6 GLU CA   C    7.778  -1.300   7.876 1.00 . A A .   6 GLU CA   1 1 
        8 21126 1 1  6 GLU CB   C    9.193  -1.489   8.469 1.00 . A A .   6 GLU CB   1 1 
        8 21127 1 1  6 GLU CD   C    9.499  -4.030   8.305 1.00 . A A .   6 GLU CD   1 1 
        8 21128 1 1  6 GLU CG   C    9.951  -2.650   7.808 1.00 . A A .   6 GLU CG   1 1 
        8 21129 1 1  6 GLU H    H    7.654   0.415   9.126 1.00 . A A .   6 GLU H    1 1 
        8 21130 1 1  6 GLU HA   H    7.877  -1.166   6.800 1.00 . A A .   6 GLU HA   1 1 
        8 21131 1 1  6 GLU HB2  H    9.763  -0.582   8.271 1.00 . A A .   6 GLU HB2  1 1 
        8 21132 1 1  6 GLU HB3  H    9.161  -1.632   9.558 1.00 . A A .   6 GLU HB3  1 1 
        8 21133 1 1  6 GLU HG2  H    9.811  -2.586   6.727 1.00 . A A .   6 GLU HG2  1 1 
        8 21134 1 1  6 GLU HG3  H   11.015  -2.520   8.002 1.00 . A A .   6 GLU HG3  1 1 
        8 21135 1 1  6 GLU N    N    7.127  -0.104   8.438 1.00 . A A .   6 GLU N    1 1 
        8 21136 1 1  6 GLU O    O    6.478  -3.201   7.181 1.00 . A A .   6 GLU O    1 1 
        8 21137 1 1  6 GLU OE1  O    9.447  -4.221   9.539 1.00 . A A .   6 GLU OE1  1 1 
        8 21138 1 1  6 GLU OE2  O    9.168  -4.881   7.449 1.00 . A A .   6 GLU OE2  1 1 
        8 21139 1 1  7 LYS C    C    4.335  -3.935   9.118 1.00 . A A .   7 LYS C    1 1 
        8 21140 1 1  7 LYS CA   C    5.721  -3.905   9.780 1.00 . A A .   7 LYS CA   1 1 
        8 21141 1 1  7 LYS CB   C    5.644  -3.932  11.308 1.00 . A A .   7 LYS CB   1 1 
        8 21142 1 1  7 LYS CD   C    7.150  -4.247  13.387 1.00 . A A .   7 LYS CD   1 1 
        8 21143 1 1  7 LYS CE   C    6.665  -2.910  13.951 1.00 . A A .   7 LYS CE   1 1 
        8 21144 1 1  7 LYS CG   C    7.055  -4.221  11.862 1.00 . A A .   7 LYS CG   1 1 
        8 21145 1 1  7 LYS H    H    6.956  -2.184  10.097 1.00 . A A .   7 LYS H    1 1 
        8 21146 1 1  7 LYS HA   H    6.241  -4.806   9.463 1.00 . A A .   7 LYS HA   1 1 
        8 21147 1 1  7 LYS HB2  H    5.261  -2.970  11.654 1.00 . A A .   7 LYS HB2  1 1 
        8 21148 1 1  7 LYS HB3  H    4.961  -4.724  11.616 1.00 . A A .   7 LYS HB3  1 1 
        8 21149 1 1  7 LYS HD2  H    6.553  -5.069  13.784 1.00 . A A .   7 LYS HD2  1 1 
        8 21150 1 1  7 LYS HD3  H    8.199  -4.409  13.644 1.00 . A A .   7 LYS HD3  1 1 
        8 21151 1 1  7 LYS HE2  H    6.916  -2.129  13.226 1.00 . A A .   7 LYS HE2  1 1 
        8 21152 1 1  7 LYS HE3  H    5.577  -2.943  14.057 1.00 . A A .   7 LYS HE3  1 1 
        8 21153 1 1  7 LYS HG2  H    7.397  -5.185  11.480 1.00 . A A .   7 LYS HG2  1 1 
        8 21154 1 1  7 LYS HG3  H    7.751  -3.458  11.512 1.00 . A A .   7 LYS HG3  1 1 
        8 21155 1 1  7 LYS HZ1  H    8.287  -2.320  15.025 1.00 . A A .   7 LYS HZ1  1 1 
        8 21156 1 1  7 LYS HZ2  H    7.326  -3.378  15.860 1.00 . A A .   7 LYS HZ2  1 1 
        8 21157 1 1  7 LYS HZ3  H    6.890  -1.785  15.660 1.00 . A A .   7 LYS HZ3  1 1 
        8 21158 1 1  7 LYS N    N    6.528  -2.752   9.376 1.00 . A A .   7 LYS N    1 1 
        8 21159 1 1  7 LYS NZ   N    7.323  -2.588  15.232 1.00 . A A .   7 LYS NZ   1 1 
        8 21160 1 1  7 LYS O    O    3.702  -4.988   9.026 1.00 . A A .   7 LYS O    1 1 
        8 21161 1 1  8 ALA C    C    2.926  -3.136   6.364 1.00 . A A .   8 ALA C    1 1 
        8 21162 1 1  8 ALA CA   C    2.650  -2.689   7.817 1.00 . A A .   8 ALA CA   1 1 
        8 21163 1 1  8 ALA CB   C    2.093  -1.260   7.927 1.00 . A A .   8 ALA CB   1 1 
        8 21164 1 1  8 ALA H    H    4.461  -1.980   8.694 1.00 . A A .   8 ALA H    1 1 
        8 21165 1 1  8 ALA HA   H    1.905  -3.375   8.223 1.00 . A A .   8 ALA HA   1 1 
        8 21166 1 1  8 ALA HB1  H    1.160  -1.178   7.377 1.00 . A A .   8 ALA HB1  1 1 
        8 21167 1 1  8 ALA HB2  H    1.929  -1.008   8.975 1.00 . A A .   8 ALA HB2  1 1 
        8 21168 1 1  8 ALA HB3  H    2.785  -0.544   7.493 1.00 . A A .   8 ALA HB3  1 1 
        8 21169 1 1  8 ALA N    N    3.851  -2.785   8.640 1.00 . A A .   8 ALA N    1 1 
        8 21170 1 1  8 ALA O    O    2.165  -3.953   5.844 1.00 . A A .   8 ALA O    1 1 
        8 21171 1 1  9 LEU C    C    4.680  -4.692   4.415 1.00 . A A .   9 LEU C    1 1 
        8 21172 1 1  9 LEU CA   C    4.465  -3.170   4.411 1.00 . A A .   9 LEU CA   1 1 
        8 21173 1 1  9 LEU CB   C    5.775  -2.466   3.991 1.00 . A A .   9 LEU CB   1 1 
        8 21174 1 1  9 LEU CD1  C    7.165  -0.395   3.792 1.00 . A A .   9 LEU CD1  1 1 
        8 21175 1 1  9 LEU CD2  C    4.904  -0.436   2.711 1.00 . A A .   9 LEU CD2  1 1 
        8 21176 1 1  9 LEU CG   C    5.733  -0.927   3.906 1.00 . A A .   9 LEU CG   1 1 
        8 21177 1 1  9 LEU H    H    4.656  -2.077   6.245 1.00 . A A .   9 LEU H    1 1 
        8 21178 1 1  9 LEU HA   H    3.683  -2.954   3.683 1.00 . A A .   9 LEU HA   1 1 
        8 21179 1 1  9 LEU HB2  H    6.553  -2.746   4.701 1.00 . A A .   9 LEU HB2  1 1 
        8 21180 1 1  9 LEU HB3  H    6.082  -2.857   3.021 1.00 . A A .   9 LEU HB3  1 1 
        8 21181 1 1  9 LEU HD11 H    7.625  -0.755   2.875 1.00 . A A .   9 LEU HD11 1 1 
        8 21182 1 1  9 LEU HD12 H    7.762  -0.725   4.641 1.00 . A A .   9 LEU HD12 1 1 
        8 21183 1 1  9 LEU HD13 H    7.150   0.693   3.786 1.00 . A A .   9 LEU HD13 1 1 
        8 21184 1 1  9 LEU HD21 H    4.873   0.655   2.715 1.00 . A A .   9 LEU HD21 1 1 
        8 21185 1 1  9 LEU HD22 H    3.886  -0.817   2.780 1.00 . A A .   9 LEU HD22 1 1 
        8 21186 1 1  9 LEU HD23 H    5.356  -0.771   1.779 1.00 . A A .   9 LEU HD23 1 1 
        8 21187 1 1  9 LEU HG   H    5.296  -0.521   4.815 1.00 . A A .   9 LEU HG   1 1 
        8 21188 1 1  9 LEU N    N    4.029  -2.699   5.737 1.00 . A A .   9 LEU N    1 1 
        8 21189 1 1  9 LEU O    O    4.157  -5.402   3.547 1.00 . A A .   9 LEU O    1 1 
        8 21190 1 1 10 THR C    C    4.261  -7.386   5.901 1.00 . A A .  10 THR C    1 1 
        8 21191 1 1 10 THR CA   C    5.561  -6.677   5.574 1.00 . A A .  10 THR CA   1 1 
        8 21192 1 1 10 THR CB   C    6.673  -7.058   6.553 1.00 . A A .  10 THR CB   1 1 
        8 21193 1 1 10 THR CG2  C    7.995  -7.099   5.802 1.00 . A A .  10 THR CG2  1 1 
        8 21194 1 1 10 THR H    H    5.835  -4.604   6.097 1.00 . A A .  10 THR H    1 1 
        8 21195 1 1 10 THR HA   H    5.856  -7.064   4.599 1.00 . A A .  10 THR HA   1 1 
        8 21196 1 1 10 THR HB   H    6.482  -8.050   6.966 1.00 . A A .  10 THR HB   1 1 
        8 21197 1 1 10 THR HG1  H    7.652  -5.676   7.524 1.00 . A A .  10 THR HG1  1 1 
        8 21198 1 1 10 THR HG21 H    8.804  -7.337   6.494 1.00 . A A .  10 THR HG21 1 1 
        8 21199 1 1 10 THR HG22 H    8.179  -6.126   5.343 1.00 . A A .  10 THR HG22 1 1 
        8 21200 1 1 10 THR HG23 H    7.954  -7.864   5.028 1.00 . A A .  10 THR HG23 1 1 
        8 21201 1 1 10 THR N    N    5.386  -5.225   5.421 1.00 . A A .  10 THR N    1 1 
        8 21202 1 1 10 THR O    O    4.048  -8.436   5.303 1.00 . A A .  10 THR O    1 1 
        8 21203 1 1 10 THR OG1  O    6.778  -6.135   7.602 1.00 . A A .  10 THR OG1  1 1 
        8 21204 1 1 11 THR C    C    1.276  -7.529   5.530 1.00 . A A .  11 THR C    1 1 
        8 21205 1 1 11 THR CA   C    1.984  -7.396   6.881 1.00 . A A .  11 THR CA   1 1 
        8 21206 1 1 11 THR CB   C    1.132  -6.579   7.868 1.00 . A A .  11 THR CB   1 1 
        8 21207 1 1 11 THR CG2  C   -0.301  -7.097   7.989 1.00 . A A .  11 THR CG2  1 1 
        8 21208 1 1 11 THR H    H    3.599  -5.982   7.203 1.00 . A A .  11 THR H    1 1 
        8 21209 1 1 11 THR HA   H    2.073  -8.402   7.288 1.00 . A A .  11 THR HA   1 1 
        8 21210 1 1 11 THR HB   H    1.107  -5.530   7.568 1.00 . A A .  11 THR HB   1 1 
        8 21211 1 1 11 THR HG1  H    2.477  -6.141   9.186 1.00 . A A .  11 THR HG1  1 1 
        8 21212 1 1 11 THR HG21 H   -0.295  -8.156   8.245 1.00 . A A .  11 THR HG21 1 1 
        8 21213 1 1 11 THR HG22 H   -0.824  -6.957   7.047 1.00 . A A .  11 THR HG22 1 1 
        8 21214 1 1 11 THR HG23 H   -0.829  -6.542   8.764 1.00 . A A .  11 THR HG23 1 1 
        8 21215 1 1 11 THR N    N    3.346  -6.831   6.711 1.00 . A A .  11 THR N    1 1 
        8 21216 1 1 11 THR O    O    0.696  -8.579   5.261 1.00 . A A .  11 THR O    1 1 
        8 21217 1 1 11 THR OG1  O    1.675  -6.693   9.158 1.00 . A A .  11 THR OG1  1 1 
        8 21218 1 1 12 MET C    C    1.491  -7.591   2.409 1.00 . A A .  12 MET C    1 1 
        8 21219 1 1 12 MET CA   C    0.834  -6.520   3.291 1.00 . A A .  12 MET CA   1 1 
        8 21220 1 1 12 MET CB   C    0.963  -5.118   2.678 1.00 . A A .  12 MET CB   1 1 
        8 21221 1 1 12 MET CE   C    0.425  -2.213   1.466 1.00 . A A .  12 MET CE   1 1 
        8 21222 1 1 12 MET CG   C   -0.026  -4.153   3.337 1.00 . A A .  12 MET CG   1 1 
        8 21223 1 1 12 MET H    H    1.892  -5.693   4.966 1.00 . A A .  12 MET H    1 1 
        8 21224 1 1 12 MET HA   H   -0.231  -6.745   3.314 1.00 . A A .  12 MET HA   1 1 
        8 21225 1 1 12 MET HB2  H    1.970  -4.734   2.804 1.00 . A A .  12 MET HB2  1 1 
        8 21226 1 1 12 MET HB3  H    0.750  -5.171   1.610 1.00 . A A .  12 MET HB3  1 1 
        8 21227 1 1 12 MET HE1  H    1.447  -2.080   1.114 1.00 . A A .  12 MET HE1  1 1 
        8 21228 1 1 12 MET HE2  H    0.003  -3.111   1.013 1.00 . A A .  12 MET HE2  1 1 
        8 21229 1 1 12 MET HE3  H   -0.171  -1.343   1.191 1.00 . A A .  12 MET HE3  1 1 
        8 21230 1 1 12 MET HG2  H   -0.998  -4.289   2.862 1.00 . A A .  12 MET HG2  1 1 
        8 21231 1 1 12 MET HG3  H   -0.122  -4.405   4.392 1.00 . A A .  12 MET HG3  1 1 
        8 21232 1 1 12 MET N    N    1.382  -6.518   4.659 1.00 . A A .  12 MET N    1 1 
        8 21233 1 1 12 MET O    O    0.791  -8.368   1.763 1.00 . A A .  12 MET O    1 1 
        8 21234 1 1 12 MET SD   S    0.428  -2.405   3.256 1.00 . A A .  12 MET SD   1 1 
        8 21235 1 1 13 VAL C    C    3.175 -10.165   2.244 1.00 . A A .  13 VAL C    1 1 
        8 21236 1 1 13 VAL CA   C    3.502  -8.779   1.662 1.00 . A A .  13 VAL CA   1 1 
        8 21237 1 1 13 VAL CB   C    5.029  -8.559   1.556 1.00 . A A .  13 VAL CB   1 1 
        8 21238 1 1 13 VAL CG1  C    5.714  -9.683   0.758 1.00 . A A .  13 VAL CG1  1 1 
        8 21239 1 1 13 VAL CG2  C    5.312  -7.199   0.883 1.00 . A A .  13 VAL CG2  1 1 
        8 21240 1 1 13 VAL H    H    3.357  -6.983   2.899 1.00 . A A .  13 VAL H    1 1 
        8 21241 1 1 13 VAL HA   H    3.108  -8.758   0.643 1.00 . A A .  13 VAL HA   1 1 
        8 21242 1 1 13 VAL HB   H    5.455  -8.546   2.560 1.00 . A A .  13 VAL HB   1 1 
        8 21243 1 1 13 VAL HG11 H    6.775  -9.470   0.669 1.00 . A A .  13 VAL HG11 1 1 
        8 21244 1 1 13 VAL HG12 H    5.623 -10.638   1.274 1.00 . A A .  13 VAL HG12 1 1 
        8 21245 1 1 13 VAL HG13 H    5.277  -9.762  -0.239 1.00 . A A .  13 VAL HG13 1 1 
        8 21246 1 1 13 VAL HG21 H    6.205  -7.256   0.266 1.00 . A A .  13 VAL HG21 1 1 
        8 21247 1 1 13 VAL HG22 H    4.481  -6.897   0.247 1.00 . A A .  13 VAL HG22 1 1 
        8 21248 1 1 13 VAL HG23 H    5.466  -6.435   1.642 1.00 . A A .  13 VAL HG23 1 1 
        8 21249 1 1 13 VAL N    N    2.820  -7.701   2.411 1.00 . A A .  13 VAL N    1 1 
        8 21250 1 1 13 VAL O    O    3.090 -11.134   1.494 1.00 . A A .  13 VAL O    1 1 
        8 21251 1 1 14 THR C    C    1.287 -12.064   3.819 1.00 . A A .  14 THR C    1 1 
        8 21252 1 1 14 THR CA   C    2.639 -11.533   4.249 1.00 . A A .  14 THR CA   1 1 
        8 21253 1 1 14 THR CB   C    2.604 -11.333   5.758 1.00 . A A .  14 THR CB   1 1 
        8 21254 1 1 14 THR CG2  C    2.374 -12.639   6.519 1.00 . A A .  14 THR CG2  1 1 
        8 21255 1 1 14 THR H    H    3.004  -9.422   4.112 1.00 . A A .  14 THR H    1 1 
        8 21256 1 1 14 THR HA   H    3.393 -12.280   3.998 1.00 . A A .  14 THR HA   1 1 
        8 21257 1 1 14 THR HB   H    1.802 -10.621   5.962 1.00 . A A .  14 THR HB   1 1 
        8 21258 1 1 14 THR HG1  H    3.977  -9.956   5.890 1.00 . A A .  14 THR HG1  1 1 
        8 21259 1 1 14 THR HG21 H    3.140 -13.362   6.230 1.00 . A A .  14 THR HG21 1 1 
        8 21260 1 1 14 THR HG22 H    1.384 -13.036   6.301 1.00 . A A .  14 THR HG22 1 1 
        8 21261 1 1 14 THR HG23 H    2.446 -12.448   7.590 1.00 . A A .  14 THR HG23 1 1 
        8 21262 1 1 14 THR N    N    2.944 -10.273   3.557 1.00 . A A .  14 THR N    1 1 
        8 21263 1 1 14 THR O    O    1.226 -13.208   3.374 1.00 . A A .  14 THR O    1 1 
        8 21264 1 1 14 THR OG1  O    3.841 -10.865   6.222 1.00 . A A .  14 THR OG1  1 1 
        8 21265 1 1 15 THR C    C   -1.128 -11.985   2.078 1.00 . A A .  15 THR C    1 1 
        8 21266 1 1 15 THR CA   C   -1.133 -11.663   3.555 1.00 . A A .  15 THR CA   1 1 
        8 21267 1 1 15 THR CB   C   -2.170 -10.566   3.839 1.00 . A A .  15 THR CB   1 1 
        8 21268 1 1 15 THR CG2  C   -2.432 -10.405   5.335 1.00 . A A .  15 THR CG2  1 1 
        8 21269 1 1 15 THR H    H    0.346 -10.306   4.293 1.00 . A A .  15 THR H    1 1 
        8 21270 1 1 15 THR HA   H   -1.413 -12.586   4.057 1.00 . A A .  15 THR HA   1 1 
        8 21271 1 1 15 THR HB   H   -3.108 -10.826   3.345 1.00 . A A .  15 THR HB   1 1 
        8 21272 1 1 15 THR HG1  H   -2.437  -8.836   2.972 1.00 . A A .  15 THR HG1  1 1 
        8 21273 1 1 15 THR HG21 H   -2.741 -11.362   5.757 1.00 . A A .  15 THR HG21 1 1 
        8 21274 1 1 15 THR HG22 H   -3.232  -9.678   5.485 1.00 . A A .  15 THR HG22 1 1 
        8 21275 1 1 15 THR HG23 H   -1.533 -10.054   5.843 1.00 . A A .  15 THR HG23 1 1 
        8 21276 1 1 15 THR N    N    0.218 -11.266   3.974 1.00 . A A .  15 THR N    1 1 
        8 21277 1 1 15 THR O    O   -1.663 -13.021   1.687 1.00 . A A .  15 THR O    1 1 
        8 21278 1 1 15 THR OG1  O   -1.698  -9.341   3.332 1.00 . A A .  15 THR OG1  1 1 
        8 21279 1 1 16 PHE C    C    0.270 -12.644  -0.555 1.00 . A A .  16 PHE C    1 1 
        8 21280 1 1 16 PHE CA   C   -0.458 -11.357  -0.158 1.00 . A A .  16 PHE CA   1 1 
        8 21281 1 1 16 PHE CB   C    0.098 -10.138  -0.894 1.00 . A A .  16 PHE CB   1 1 
        8 21282 1 1 16 PHE CD1  C   -1.451 -10.043  -2.880 1.00 . A A .  16 PHE CD1  1 1 
        8 21283 1 1 16 PHE CD2  C    0.883 -10.599  -3.270 1.00 . A A .  16 PHE CD2  1 1 
        8 21284 1 1 16 PHE CE1  C   -1.702 -10.114  -4.259 1.00 . A A .  16 PHE CE1  1 1 
        8 21285 1 1 16 PHE CE2  C    0.620 -10.704  -4.649 1.00 . A A .  16 PHE CE2  1 1 
        8 21286 1 1 16 PHE CG   C   -0.151 -10.245  -2.385 1.00 . A A .  16 PHE CG   1 1 
        8 21287 1 1 16 PHE CZ   C   -0.668 -10.444  -5.144 1.00 . A A .  16 PHE CZ   1 1 
        8 21288 1 1 16 PHE H    H    0.004 -10.353   1.724 1.00 . A A .  16 PHE H    1 1 
        8 21289 1 1 16 PHE HA   H   -1.502 -11.471  -0.461 1.00 . A A .  16 PHE HA   1 1 
        8 21290 1 1 16 PHE HB2  H   -0.408  -9.248  -0.522 1.00 . A A .  16 PHE HB2  1 1 
        8 21291 1 1 16 PHE HB3  H    1.164 -10.024  -0.694 1.00 . A A .  16 PHE HB3  1 1 
        8 21292 1 1 16 PHE HD1  H   -2.256  -9.801  -2.201 1.00 . A A .  16 PHE HD1  1 1 
        8 21293 1 1 16 PHE HD2  H    1.877 -10.789  -2.895 1.00 . A A .  16 PHE HD2  1 1 
        8 21294 1 1 16 PHE HE1  H   -2.687  -9.903  -4.644 1.00 . A A .  16 PHE HE1  1 1 
        8 21295 1 1 16 PHE HE2  H    1.408 -10.970  -5.338 1.00 . A A .  16 PHE HE2  1 1 
        8 21296 1 1 16 PHE HZ   H   -0.872 -10.495  -6.202 1.00 . A A .  16 PHE HZ   1 1 
        8 21297 1 1 16 PHE N    N   -0.445 -11.162   1.288 1.00 . A A .  16 PHE N    1 1 
        8 21298 1 1 16 PHE O    O   -0.308 -13.512  -1.204 1.00 . A A .  16 PHE O    1 1 
        8 21299 1 1 17 HIS C    C    1.768 -15.282   0.060 1.00 . A A .  17 HIS C    1 1 
        8 21300 1 1 17 HIS CA   C    2.327 -13.968  -0.528 1.00 . A A .  17 HIS CA   1 1 
        8 21301 1 1 17 HIS CB   C    3.802 -13.720  -0.170 1.00 . A A .  17 HIS CB   1 1 
        8 21302 1 1 17 HIS CD2  C    4.936 -15.842  -1.091 1.00 . A A .  17 HIS CD2  1 1 
        8 21303 1 1 17 HIS CE1  C    6.216 -14.950  -2.630 1.00 . A A .  17 HIS CE1  1 1 
        8 21304 1 1 17 HIS CG   C    4.758 -14.484  -1.052 1.00 . A A .  17 HIS CG   1 1 
        8 21305 1 1 17 HIS H    H    1.934 -12.089   0.444 1.00 . A A .  17 HIS H    1 1 
        8 21306 1 1 17 HIS HA   H    2.263 -14.068  -1.613 1.00 . A A .  17 HIS HA   1 1 
        8 21307 1 1 17 HIS HB2  H    4.030 -12.662  -0.307 1.00 . A A .  17 HIS HB2  1 1 
        8 21308 1 1 17 HIS HB3  H    3.979 -13.968   0.879 1.00 . A A .  17 HIS HB3  1 1 
        8 21309 1 1 17 HIS HD1  H    5.662 -12.967  -2.283 1.00 . A A .  17 HIS HD1  1 1 
        8 21310 1 1 17 HIS HD2  H    4.433 -16.561  -0.457 1.00 . A A .  17 HIS HD2  1 1 
        8 21311 1 1 17 HIS HE1  H    6.920 -14.795  -3.436 1.00 . A A .  17 HIS HE1  1 1 
        8 21312 1 1 17 HIS N    N    1.529 -12.805  -0.147 1.00 . A A .  17 HIS N    1 1 
        8 21313 1 1 17 HIS ND1  N    5.569 -13.945  -2.022 1.00 . A A .  17 HIS ND1  1 1 
        8 21314 1 1 17 HIS NE2  N    5.848 -16.140  -2.113 1.00 . A A .  17 HIS NE2  1 1 
        8 21315 1 1 17 HIS O    O    1.874 -16.327  -0.587 1.00 . A A .  17 HIS O    1 1 
        8 21316 1 1 18 LYS C    C   -0.877 -16.753   0.956 1.00 . A A .  18 LYS C    1 1 
        8 21317 1 1 18 LYS CA   C    0.395 -16.422   1.760 1.00 . A A .  18 LYS CA   1 1 
        8 21318 1 1 18 LYS CB   C    0.095 -16.226   3.258 1.00 . A A .  18 LYS CB   1 1 
        8 21319 1 1 18 LYS CD   C    1.990 -17.566   4.382 1.00 . A A .  18 LYS CD   1 1 
        8 21320 1 1 18 LYS CE   C    3.322 -17.468   5.142 1.00 . A A .  18 LYS CE   1 1 
        8 21321 1 1 18 LYS CG   C    1.355 -16.187   4.146 1.00 . A A .  18 LYS CG   1 1 
        8 21322 1 1 18 LYS H    H    1.037 -14.371   1.744 1.00 . A A .  18 LYS H    1 1 
        8 21323 1 1 18 LYS HA   H    1.041 -17.291   1.644 1.00 . A A .  18 LYS HA   1 1 
        8 21324 1 1 18 LYS HB2  H   -0.454 -15.290   3.384 1.00 . A A .  18 LYS HB2  1 1 
        8 21325 1 1 18 LYS HB3  H   -0.553 -17.033   3.602 1.00 . A A .  18 LYS HB3  1 1 
        8 21326 1 1 18 LYS HD2  H    1.292 -18.198   4.934 1.00 . A A .  18 LYS HD2  1 1 
        8 21327 1 1 18 LYS HD3  H    2.187 -18.038   3.418 1.00 . A A .  18 LYS HD3  1 1 
        8 21328 1 1 18 LYS HE2  H    3.732 -18.478   5.252 1.00 . A A .  18 LYS HE2  1 1 
        8 21329 1 1 18 LYS HE3  H    4.030 -16.888   4.540 1.00 . A A .  18 LYS HE3  1 1 
        8 21330 1 1 18 LYS HG2  H    2.106 -15.537   3.698 1.00 . A A .  18 LYS HG2  1 1 
        8 21331 1 1 18 LYS HG3  H    1.070 -15.763   5.109 1.00 . A A .  18 LYS HG3  1 1 
        8 21332 1 1 18 LYS HZ1  H    2.885 -15.875   6.386 1.00 . A A .  18 LYS HZ1  1 1 
        8 21333 1 1 18 LYS HZ2  H    4.060 -16.863   6.973 1.00 . A A .  18 LYS HZ2  1 1 
        8 21334 1 1 18 LYS HZ3  H    2.485 -17.334   7.031 1.00 . A A .  18 LYS HZ3  1 1 
        8 21335 1 1 18 LYS N    N    1.107 -15.251   1.229 1.00 . A A .  18 LYS N    1 1 
        8 21336 1 1 18 LYS NZ   N    3.176 -16.841   6.480 1.00 . A A .  18 LYS NZ   1 1 
        8 21337 1 1 18 LYS O    O   -0.987 -17.867   0.437 1.00 . A A .  18 LYS O    1 1 
        8 21338 1 1 19 TYR C    C   -2.902 -16.278  -1.419 1.00 . A A .  19 TYR C    1 1 
        8 21339 1 1 19 TYR CA   C   -3.096 -16.070   0.094 1.00 . A A .  19 TYR CA   1 1 
        8 21340 1 1 19 TYR CB   C   -4.136 -14.970   0.376 1.00 . A A .  19 TYR CB   1 1 
        8 21341 1 1 19 TYR CD1  C   -5.583 -16.110   2.131 1.00 . A A .  19 TYR CD1  1 1 
        8 21342 1 1 19 TYR CD2  C   -4.540 -13.991   2.689 1.00 . A A .  19 TYR CD2  1 1 
        8 21343 1 1 19 TYR CE1  C   -6.123 -16.193   3.429 1.00 . A A .  19 TYR CE1  1 1 
        8 21344 1 1 19 TYR CE2  C   -5.107 -14.040   3.974 1.00 . A A .  19 TYR CE2  1 1 
        8 21345 1 1 19 TYR CG   C   -4.758 -15.028   1.764 1.00 . A A .  19 TYR CG   1 1 
        8 21346 1 1 19 TYR CZ   C   -5.871 -15.164   4.362 1.00 . A A .  19 TYR CZ   1 1 
        8 21347 1 1 19 TYR H    H   -1.694 -14.908   1.237 1.00 . A A .  19 TYR H    1 1 
        8 21348 1 1 19 TYR HA   H   -3.513 -17.000   0.472 1.00 . A A .  19 TYR HA   1 1 
        8 21349 1 1 19 TYR HB2  H   -3.684 -13.991   0.205 1.00 . A A .  19 TYR HB2  1 1 
        8 21350 1 1 19 TYR HB3  H   -4.951 -15.072  -0.343 1.00 . A A .  19 TYR HB3  1 1 
        8 21351 1 1 19 TYR HD1  H   -5.815 -16.875   1.411 1.00 . A A .  19 TYR HD1  1 1 
        8 21352 1 1 19 TYR HD2  H   -3.946 -13.141   2.401 1.00 . A A .  19 TYR HD2  1 1 
        8 21353 1 1 19 TYR HE1  H   -6.745 -17.031   3.714 1.00 . A A .  19 TYR HE1  1 1 
        8 21354 1 1 19 TYR HE2  H   -4.954 -13.213   4.649 1.00 . A A .  19 TYR HE2  1 1 
        8 21355 1 1 19 TYR HH   H   -6.121 -14.496   6.157 1.00 . A A .  19 TYR HH   1 1 
        8 21356 1 1 19 TYR N    N   -1.831 -15.822   0.812 1.00 . A A .  19 TYR N    1 1 
        8 21357 1 1 19 TYR O    O   -3.693 -16.973  -2.045 1.00 . A A .  19 TYR O    1 1 
        8 21358 1 1 19 TYR OH   O   -6.362 -15.257   5.627 1.00 . A A .  19 TYR OH   1 1 
        8 21359 1 1 20 SER C    C   -1.119 -17.518  -3.720 1.00 . A A .  20 SER C    1 1 
        8 21360 1 1 20 SER CA   C   -1.426 -16.035  -3.404 1.00 . A A .  20 SER CA   1 1 
        8 21361 1 1 20 SER CB   C   -0.228 -15.149  -3.764 1.00 . A A .  20 SER CB   1 1 
        8 21362 1 1 20 SER H    H   -1.237 -15.142  -1.454 1.00 . A A .  20 SER H    1 1 
        8 21363 1 1 20 SER HA   H   -2.255 -15.745  -4.044 1.00 . A A .  20 SER HA   1 1 
        8 21364 1 1 20 SER HB2  H   -0.489 -14.100  -3.613 1.00 . A A .  20 SER HB2  1 1 
        8 21365 1 1 20 SER HB3  H    0.617 -15.406  -3.126 1.00 . A A .  20 SER HB3  1 1 
        8 21366 1 1 20 SER HG   H   -0.594 -14.982  -5.664 1.00 . A A .  20 SER HG   1 1 
        8 21367 1 1 20 SER N    N   -1.812 -15.778  -2.006 1.00 . A A .  20 SER N    1 1 
        8 21368 1 1 20 SER O    O   -1.211 -17.944  -4.886 1.00 . A A .  20 SER O    1 1 
        8 21369 1 1 20 SER OG   O    0.136 -15.328  -5.115 1.00 . A A .  20 SER OG   1 1 
        8 21370 1 1 21 GLY C    C   -1.911 -20.537  -2.217 1.00 . A A .  21 GLY C    1 1 
        8 21371 1 1 21 GLY CA   C   -0.677 -19.779  -2.724 1.00 . A A .  21 GLY CA   1 1 
        8 21372 1 1 21 GLY H    H   -0.786 -17.882  -1.771 1.00 . A A .  21 GLY H    1 1 
        8 21373 1 1 21 GLY HA2  H   -0.478 -20.108  -3.744 1.00 . A A .  21 GLY HA2  1 1 
        8 21374 1 1 21 GLY N    N   -0.832 -18.320  -2.686 1.00 . A A .  21 GLY N    1 1 
        8 21375 1 1 21 GLY O    O   -1.756 -21.595  -1.605 1.00 . A A .  21 GLY O    1 1 
        8 21376 1 1 22 ARG C    C   -5.222 -20.964  -3.425 1.00 . A A .  22 ARG C    1 1 
        8 21377 1 1 22 ARG CA   C   -4.416 -20.645  -2.150 1.00 . A A .  22 ARG CA   1 1 
        8 21378 1 1 22 ARG CB   C   -5.226 -19.784  -1.157 1.00 . A A .  22 ARG CB   1 1 
        8 21379 1 1 22 ARG CD   C   -4.541 -20.801   1.123 1.00 . A A .  22 ARG CD   1 1 
        8 21380 1 1 22 ARG CG   C   -4.566 -19.564   0.216 1.00 . A A .  22 ARG CG   1 1 
        8 21381 1 1 22 ARG CZ   C   -3.498 -23.070   0.846 1.00 . A A .  22 ARG CZ   1 1 
        8 21382 1 1 22 ARG H    H   -3.159 -19.098  -2.909 1.00 . A A .  22 ARG H    1 1 
        8 21383 1 1 22 ARG HA   H   -4.235 -21.613  -1.690 1.00 . A A .  22 ARG HA   1 1 
        8 21384 1 1 22 ARG HB2  H   -5.414 -18.811  -1.610 1.00 . A A .  22 ARG HB2  1 1 
        8 21385 1 1 22 ARG HB3  H   -6.197 -20.249  -0.981 1.00 . A A .  22 ARG HB3  1 1 
        8 21386 1 1 22 ARG HD2  H   -4.339 -20.471   2.145 1.00 . A A .  22 ARG HD2  1 1 
        8 21387 1 1 22 ARG HD3  H   -5.527 -21.269   1.104 1.00 . A A .  22 ARG HD3  1 1 
        8 21388 1 1 22 ARG HE   H   -2.712 -21.362   0.206 1.00 . A A .  22 ARG HE   1 1 
        8 21389 1 1 22 ARG HG2  H   -3.552 -19.182   0.095 1.00 . A A .  22 ARG HG2  1 1 
        8 21390 1 1 22 ARG HG3  H   -5.150 -18.808   0.733 1.00 . A A .  22 ARG HG3  1 1 
        8 21391 1 1 22 ARG HH11 H   -5.241 -23.197   1.847 1.00 . A A .  22 ARG HH11 1 1 
        8 21392 1 1 22 ARG HH12 H   -4.462 -24.716   1.510 1.00 . A A .  22 ARG HH12 1 1 
        8 21393 1 1 22 ARG HH21 H   -1.811 -23.284  -0.230 1.00 . A A .  22 ARG HH21 1 1 
        8 21394 1 1 22 ARG HH22 H   -2.439 -24.758   0.467 1.00 . A A .  22 ARG HH22 1 1 
        8 21395 1 1 22 ARG N    N   -3.119 -20.004  -2.445 1.00 . A A .  22 ARG N    1 1 
        8 21396 1 1 22 ARG NE   N   -3.494 -21.752   0.715 1.00 . A A .  22 ARG NE   1 1 
        8 21397 1 1 22 ARG NH1  N   -4.470 -23.715   1.453 1.00 . A A .  22 ARG NH1  1 1 
        8 21398 1 1 22 ARG NH2  N   -2.498 -23.762   0.341 1.00 . A A .  22 ARG NH2  1 1 
        8 21399 1 1 22 ARG O    O   -6.449 -20.969  -3.377 1.00 . A A .  22 ARG O    1 1 
        8 21400 1 1 23 GLU C    C   -4.329 -20.712  -6.965 1.00 . A A .  23 GLU C    1 1 
        8 21401 1 1 23 GLU CA   C   -4.867 -21.687  -5.882 1.00 . A A .  23 GLU CA   1 1 
        8 21402 1 1 23 GLU CB   C   -6.363 -22.057  -6.025 1.00 . A A .  23 GLU CB   1 1 
        8 21403 1 1 23 GLU CD   C   -8.125 -22.829  -7.585 1.00 . A A .  23 GLU CD   1 1 
        8 21404 1 1 23 GLU CG   C   -6.696 -23.071  -7.129 1.00 . A A .  23 GLU CG   1 1 
        8 21405 1 1 23 GLU H    H   -3.517 -21.042  -4.415 1.00 . A A .  23 GLU H    1 1 
        8 21406 1 1 23 GLU HA   H   -4.317 -22.616  -6.033 1.00 . A A .  23 GLU HA   1 1 
        8 21407 1 1 23 GLU HB2  H   -6.704 -22.549  -5.116 1.00 . A A .  23 GLU HB2  1 1 
        8 21408 1 1 23 GLU HB3  H   -6.933 -21.136  -6.161 1.00 . A A .  23 GLU HB3  1 1 
        8 21409 1 1 23 GLU HG2  H   -6.027 -22.988  -7.982 1.00 . A A .  23 GLU HG2  1 1 
        8 21410 1 1 23 GLU HG3  H   -6.596 -24.083  -6.733 1.00 . A A .  23 GLU HG3  1 1 
        8 21411 1 1 23 GLU N    N   -4.501 -21.205  -4.531 1.00 . A A .  23 GLU N    1 1 
        8 21412 1 1 23 GLU O    O   -3.376 -19.949  -6.705 1.00 . A A .  23 GLU O    1 1 
        8 21413 1 1 23 GLU OE1  O   -8.333 -21.907  -8.401 1.00 . A A .  23 GLU OE1  1 1 
        8 21414 1 1 23 GLU OE2  O   -9.060 -23.467  -7.056 1.00 . A A .  23 GLU OE2  1 1 
        8 21415 1 1 24 GLY C    C   -2.898 -20.319  -9.587 1.00 . A A .  24 GLY C    1 1 
        8 21416 1 1 24 GLY CA   C   -4.382 -20.036  -9.358 1.00 . A A .  24 GLY CA   1 1 
        8 21417 1 1 24 GLY H    H   -5.675 -21.367  -8.337 1.00 . A A .  24 GLY H    1 1 
        8 21418 1 1 24 GLY HA2  H   -4.935 -20.322 -10.252 1.00 . A A .  24 GLY HA2  1 1 
        8 21419 1 1 24 GLY N    N   -4.891 -20.744  -8.182 1.00 . A A .  24 GLY N    1 1 
        8 21420 1 1 24 GLY O    O   -2.409 -21.407  -9.296 1.00 . A A .  24 GLY O    1 1 
        8 21421 1 1 25 SER C    C   -0.306 -18.686  -8.435 1.00 . A A .  25 SER C    1 1 
        8 21422 1 1 25 SER CA   C   -0.701 -19.268  -9.815 1.00 . A A .  25 SER CA   1 1 
        8 21423 1 1 25 SER CB   C   -0.047 -18.530 -10.992 1.00 . A A .  25 SER CB   1 1 
        8 21424 1 1 25 SER H    H   -2.617 -18.456 -10.328 1.00 . A A .  25 SER H    1 1 
        8 21425 1 1 25 SER HA   H   -0.317 -20.288  -9.845 1.00 . A A .  25 SER HA   1 1 
        8 21426 1 1 25 SER HB2  H   -0.492 -18.878 -11.926 1.00 . A A .  25 SER HB2  1 1 
        8 21427 1 1 25 SER HB3  H   -0.210 -17.459 -10.908 1.00 . A A .  25 SER HB3  1 1 
        8 21428 1 1 25 SER HG   H    1.740 -18.223 -11.684 1.00 . A A .  25 SER HG   1 1 
        8 21429 1 1 25 SER N    N   -2.150 -19.305  -9.993 1.00 . A A .  25 SER N    1 1 
        8 21430 1 1 25 SER O    O   -1.158 -18.326  -7.596 1.00 . A A .  25 SER O    1 1 
        8 21431 1 1 25 SER OG   O    1.341 -18.798 -11.019 1.00 . A A .  25 SER OG   1 1 
        8 21432 1 1 26 LYS C    C    2.323 -16.616  -7.689 1.00 . A A .  26 LYS C    1 1 
        8 21433 1 1 26 LYS CA   C    1.671 -17.885  -7.099 1.00 . A A .  26 LYS CA   1 1 
        8 21434 1 1 26 LYS CB   C    2.724 -18.794  -6.434 1.00 . A A .  26 LYS CB   1 1 
        8 21435 1 1 26 LYS CD   C    4.386 -18.990  -4.518 1.00 . A A .  26 LYS CD   1 1 
        8 21436 1 1 26 LYS CE   C    4.517 -18.874  -2.992 1.00 . A A .  26 LYS CE   1 1 
        8 21437 1 1 26 LYS CG   C    3.064 -18.364  -4.996 1.00 . A A .  26 LYS CG   1 1 
        8 21438 1 1 26 LYS H    H    1.607 -18.880  -8.959 1.00 . A A .  26 LYS H    1 1 
        8 21439 1 1 26 LYS HA   H    0.929 -17.593  -6.357 1.00 . A A .  26 LYS HA   1 1 
        8 21440 1 1 26 LYS HB2  H    2.344 -19.817  -6.396 1.00 . A A .  26 LYS HB2  1 1 
        8 21441 1 1 26 LYS HB3  H    3.627 -18.791  -7.049 1.00 . A A .  26 LYS HB3  1 1 
        8 21442 1 1 26 LYS HD2  H    4.421 -20.045  -4.799 1.00 . A A .  26 LYS HD2  1 1 
        8 21443 1 1 26 LYS HD3  H    5.208 -18.466  -5.010 1.00 . A A .  26 LYS HD3  1 1 
        8 21444 1 1 26 LYS HE2  H    4.096 -17.912  -2.678 1.00 . A A .  26 LYS HE2  1 1 
        8 21445 1 1 26 LYS HE3  H    3.922 -19.664  -2.529 1.00 . A A .  26 LYS HE3  1 1 
        8 21446 1 1 26 LYS HG2  H    3.158 -17.278  -4.939 1.00 . A A .  26 LYS HG2  1 1 
        8 21447 1 1 26 LYS HG3  H    2.249 -18.672  -4.339 1.00 . A A .  26 LYS HG3  1 1 
        8 21448 1 1 26 LYS HZ1  H    6.454 -19.679  -2.983 1.00 . A A .  26 LYS HZ1  1 1 
        8 21449 1 1 26 LYS HZ2  H    5.957 -19.095  -1.526 1.00 . A A .  26 LYS HZ2  1 1 
        8 21450 1 1 26 LYS HZ3  H    6.367 -18.042  -2.688 1.00 . A A .  26 LYS HZ3  1 1 
        8 21451 1 1 26 LYS N    N    1.007 -18.620  -8.182 1.00 . A A .  26 LYS N    1 1 
        8 21452 1 1 26 LYS NZ   N    5.926 -18.948  -2.526 1.00 . A A .  26 LYS NZ   1 1 
        8 21453 1 1 26 LYS O    O    2.851 -16.661  -8.796 1.00 . A A .  26 LYS O    1 1 
        8 21454 1 1 27 LEU C    C    0.981 -13.498  -7.647 1.00 . A A .  27 LEU C    1 1 
        8 21455 1 1 27 LEU CA   C    2.362 -14.096  -7.295 1.00 . A A .  27 LEU CA   1 1 
        8 21456 1 1 27 LEU CB   C    3.422 -13.866  -8.379 1.00 . A A .  27 LEU CB   1 1 
        8 21457 1 1 27 LEU CD1  C    4.918 -12.163  -7.187 1.00 . A A .  27 LEU CD1  1 1 
        8 21458 1 1 27 LEU CD2  C    4.674 -12.183  -9.682 1.00 . A A .  27 LEU CD2  1 1 
        8 21459 1 1 27 LEU CG   C    3.956 -12.429  -8.357 1.00 . A A .  27 LEU CG   1 1 
        8 21460 1 1 27 LEU H    H    1.840 -15.608  -6.029 1.00 . A A .  27 LEU H    1 1 
        8 21461 1 1 27 LEU HA   H    2.675 -13.568  -6.393 1.00 . A A .  27 LEU HA   1 1 
        8 21462 1 1 27 LEU HB2  H    4.266 -14.541  -8.233 1.00 . A A .  27 LEU HB2  1 1 
        8 21463 1 1 27 LEU HB3  H    2.971 -14.078  -9.352 1.00 . A A .  27 LEU HB3  1 1 
        8 21464 1 1 27 LEU HD11 H    5.774 -12.836  -7.243 1.00 . A A .  27 LEU HD11 1 1 
        8 21465 1 1 27 LEU HD12 H    4.417 -12.306  -6.231 1.00 . A A .  27 LEU HD12 1 1 
        8 21466 1 1 27 LEU HD13 H    5.276 -11.134  -7.233 1.00 . A A .  27 LEU HD13 1 1 
        8 21467 1 1 27 LEU HD21 H    3.966 -12.316 -10.499 1.00 . A A .  27 LEU HD21 1 1 
        8 21468 1 1 27 LEU HD22 H    5.484 -12.905  -9.787 1.00 . A A .  27 LEU HD22 1 1 
        8 21469 1 1 27 LEU HD23 H    5.069 -11.169  -9.707 1.00 . A A .  27 LEU HD23 1 1 
        8 21470 1 1 27 LEU HG   H    3.112 -11.756  -8.273 1.00 . A A .  27 LEU HG   1 1 
        8 21471 1 1 27 LEU N    N    2.245 -15.509  -6.938 1.00 . A A .  27 LEU N    1 1 
        8 21472 1 1 27 LEU O    O    0.807 -12.286  -7.564 1.00 . A A .  27 LEU O    1 1 
        8 21473 1 1 28 THR C    C   -2.436 -14.369  -7.219 1.00 . A A .  28 THR C    1 1 
        8 21474 1 1 28 THR CA   C   -1.397 -13.942  -8.258 1.00 . A A .  28 THR CA   1 1 
        8 21475 1 1 28 THR CB   C   -1.799 -14.554  -9.595 1.00 . A A .  28 THR CB   1 1 
        8 21476 1 1 28 THR CG2  C   -1.059 -13.951 -10.787 1.00 . A A .  28 THR CG2  1 1 
        8 21477 1 1 28 THR H    H    0.205 -15.295  -8.151 1.00 . A A .  28 THR H    1 1 
        8 21478 1 1 28 THR HA   H   -1.442 -12.861  -8.361 1.00 . A A .  28 THR HA   1 1 
        8 21479 1 1 28 THR HB   H   -2.869 -14.409  -9.736 1.00 . A A .  28 THR HB   1 1 
        8 21480 1 1 28 THR HG1  H   -2.103 -16.345 -10.209 1.00 . A A .  28 THR HG1  1 1 
        8 21481 1 1 28 THR HG21 H   -1.314 -12.897 -10.882 1.00 . A A .  28 THR HG21 1 1 
        8 21482 1 1 28 THR HG22 H   -1.364 -14.464 -11.700 1.00 . A A .  28 THR HG22 1 1 
        8 21483 1 1 28 THR HG23 H    0.020 -14.049 -10.670 1.00 . A A .  28 THR HG23 1 1 
        8 21484 1 1 28 THR N    N   -0.019 -14.333  -7.951 1.00 . A A .  28 THR N    1 1 
        8 21485 1 1 28 THR O    O   -2.277 -15.395  -6.530 1.00 . A A .  28 THR O    1 1 
        8 21486 1 1 28 THR OG1  O   -1.514 -15.928  -9.533 1.00 . A A .  28 THR OG1  1 1 
        8 21487 1 1 29 LEU C    C   -5.897 -14.252  -7.557 1.00 . A A .  29 LEU C    1 1 
        8 21488 1 1 29 LEU CA   C   -4.795 -13.968  -6.515 1.00 . A A .  29 LEU CA   1 1 
        8 21489 1 1 29 LEU CB   C   -5.275 -12.853  -5.553 1.00 . A A .  29 LEU CB   1 1 
        8 21490 1 1 29 LEU CD1  C   -4.939 -11.225  -3.681 1.00 . A A .  29 LEU CD1  1 1 
        8 21491 1 1 29 LEU CD2  C   -4.249 -13.593  -3.342 1.00 . A A .  29 LEU CD2  1 1 
        8 21492 1 1 29 LEU CG   C   -4.361 -12.466  -4.375 1.00 . A A .  29 LEU CG   1 1 
        8 21493 1 1 29 LEU H    H   -3.503 -12.719  -7.677 1.00 . A A .  29 LEU H    1 1 
        8 21494 1 1 29 LEU HA   H   -4.653 -14.880  -5.944 1.00 . A A .  29 LEU HA   1 1 
        8 21495 1 1 29 LEU HB2  H   -5.453 -11.954  -6.142 1.00 . A A .  29 LEU HB2  1 1 
        8 21496 1 1 29 LEU HB3  H   -6.236 -13.160  -5.141 1.00 . A A .  29 LEU HB3  1 1 
        8 21497 1 1 29 LEU HD11 H   -4.296 -10.932  -2.853 1.00 . A A .  29 LEU HD11 1 1 
        8 21498 1 1 29 LEU HD12 H   -5.936 -11.440  -3.297 1.00 . A A .  29 LEU HD12 1 1 
        8 21499 1 1 29 LEU HD13 H   -5.003 -10.397  -4.387 1.00 . A A .  29 LEU HD13 1 1 
        8 21500 1 1 29 LEU HD21 H   -5.213 -13.751  -2.855 1.00 . A A .  29 LEU HD21 1 1 
        8 21501 1 1 29 LEU HD22 H   -3.508 -13.325  -2.587 1.00 . A A .  29 LEU HD22 1 1 
        8 21502 1 1 29 LEU HD23 H   -3.945 -14.510  -3.832 1.00 . A A .  29 LEU HD23 1 1 
        8 21503 1 1 29 LEU HG   H   -3.368 -12.230  -4.752 1.00 . A A .  29 LEU HG   1 1 
        8 21504 1 1 29 LEU N    N   -3.528 -13.593  -7.154 1.00 . A A .  29 LEU N    1 1 
        8 21505 1 1 29 LEU O    O   -6.510 -13.334  -8.093 1.00 . A A .  29 LEU O    1 1 
        8 21506 1 1 30 SER C    C   -8.713 -15.514  -7.653 1.00 . A A .  30 SER C    1 1 
        8 21507 1 1 30 SER CA   C   -7.458 -15.967  -8.428 1.00 . A A .  30 SER CA   1 1 
        8 21508 1 1 30 SER CB   C   -7.399 -17.501  -8.568 1.00 . A A .  30 SER CB   1 1 
        8 21509 1 1 30 SER H    H   -5.529 -16.224  -7.533 1.00 . A A .  30 SER H    1 1 
        8 21510 1 1 30 SER HA   H   -7.495 -15.535  -9.427 1.00 . A A .  30 SER HA   1 1 
        8 21511 1 1 30 SER HB2  H   -6.540 -17.769  -9.179 1.00 . A A .  30 SER HB2  1 1 
        8 21512 1 1 30 SER HB3  H   -7.261 -17.949  -7.583 1.00 . A A .  30 SER HB3  1 1 
        8 21513 1 1 30 SER HG   H   -8.257 -18.860  -9.652 1.00 . A A .  30 SER HG   1 1 
        8 21514 1 1 30 SER N    N   -6.230 -15.520  -7.759 1.00 . A A .  30 SER N    1 1 
        8 21515 1 1 30 SER O    O   -8.640 -15.244  -6.447 1.00 . A A .  30 SER O    1 1 
        8 21516 1 1 30 SER OG   O   -8.549 -18.072  -9.168 1.00 . A A .  30 SER OG   1 1 
        8 21517 1 1 31 ARG C    C  -11.543 -15.638  -6.383 1.00 . A A .  31 ARG C    1 1 
        8 21518 1 1 31 ARG CA   C  -11.196 -15.067  -7.772 1.00 . A A .  31 ARG CA   1 1 
        8 21519 1 1 31 ARG CB   C  -12.302 -15.397  -8.812 1.00 . A A .  31 ARG CB   1 1 
        8 21520 1 1 31 ARG CD   C  -14.827 -15.304  -9.420 1.00 . A A .  31 ARG CD   1 1 
        8 21521 1 1 31 ARG CG   C  -13.694 -14.775  -8.526 1.00 . A A .  31 ARG CG   1 1 
        8 21522 1 1 31 ARG CZ   C  -15.400 -14.228 -11.633 1.00 . A A .  31 ARG CZ   1 1 
        8 21523 1 1 31 ARG H    H   -9.832 -15.691  -9.309 1.00 . A A .  31 ARG H    1 1 
        8 21524 1 1 31 ARG HA   H  -11.156 -13.986  -7.650 1.00 . A A .  31 ARG HA   1 1 
        8 21525 1 1 31 ARG HB2  H  -11.975 -15.042  -9.790 1.00 . A A .  31 ARG HB2  1 1 
        8 21526 1 1 31 ARG HB3  H  -12.409 -16.481  -8.871 1.00 . A A .  31 ARG HB3  1 1 
        8 21527 1 1 31 ARG HD2  H  -14.880 -16.387  -9.307 1.00 . A A .  31 ARG HD2  1 1 
        8 21528 1 1 31 ARG HD3  H  -15.776 -14.908  -9.067 1.00 . A A .  31 ARG HD3  1 1 
        8 21529 1 1 31 ARG HE   H  -13.959 -15.552 -11.336 1.00 . A A .  31 ARG HE   1 1 
        8 21530 1 1 31 ARG HG2  H  -13.993 -15.004  -7.506 1.00 . A A .  31 ARG HG2  1 1 
        8 21531 1 1 31 ARG HG3  H  -13.642 -13.691  -8.620 1.00 . A A .  31 ARG HG3  1 1 
        8 21532 1 1 31 ARG HH11 H  -16.420 -13.238 -10.190 1.00 . A A .  31 ARG HH11 1 1 
        8 21533 1 1 31 ARG HH12 H  -16.799 -12.764 -11.815 1.00 . A A .  31 ARG HH12 1 1 
        8 21534 1 1 31 ARG HH21 H  -14.567 -15.042 -13.248 1.00 . A A .  31 ARG HH21 1 1 
        8 21535 1 1 31 ARG HH22 H  -15.754 -13.789 -13.581 1.00 . A A .  31 ARG HH22 1 1 
        8 21536 1 1 31 ARG N    N   -9.885 -15.497  -8.314 1.00 . A A .  31 ARG N    1 1 
        8 21537 1 1 31 ARG NE   N  -14.656 -14.999 -10.847 1.00 . A A .  31 ARG NE   1 1 
        8 21538 1 1 31 ARG NH1  N  -16.290 -13.368 -11.194 1.00 . A A .  31 ARG NH1  1 1 
        8 21539 1 1 31 ARG NH2  N  -15.234 -14.348 -12.930 1.00 . A A .  31 ARG NH2  1 1 
        8 21540 1 1 31 ARG O    O  -12.374 -15.080  -5.678 1.00 . A A .  31 ARG O    1 1 
        8 21541 1 1 32 LYS C    C  -10.174 -17.026  -3.597 1.00 . A A .  32 LYS C    1 1 
        8 21542 1 1 32 LYS CA   C  -11.185 -17.425  -4.683 1.00 . A A .  32 LYS CA   1 1 
        8 21543 1 1 32 LYS CB   C  -11.190 -18.945  -4.916 1.00 . A A .  32 LYS CB   1 1 
        8 21544 1 1 32 LYS CD   C  -11.809 -19.414  -7.407 1.00 . A A .  32 LYS CD   1 1 
        8 21545 1 1 32 LYS CE   C  -10.687 -20.421  -7.699 1.00 . A A .  32 LYS CE   1 1 
        8 21546 1 1 32 LYS CG   C  -12.269 -19.357  -5.935 1.00 . A A .  32 LYS CG   1 1 
        8 21547 1 1 32 LYS H    H  -10.219 -17.118  -6.577 1.00 . A A .  32 LYS H    1 1 
        8 21548 1 1 32 LYS HA   H  -12.166 -17.137  -4.301 1.00 . A A .  32 LYS HA   1 1 
        8 21549 1 1 32 LYS HB2  H  -10.203 -19.291  -5.224 1.00 . A A .  32 LYS HB2  1 1 
        8 21550 1 1 32 LYS HB3  H  -11.426 -19.426  -3.964 1.00 . A A .  32 LYS HB3  1 1 
        8 21551 1 1 32 LYS HD2  H  -12.668 -19.643  -8.039 1.00 . A A .  32 LYS HD2  1 1 
        8 21552 1 1 32 LYS HD3  H  -11.441 -18.434  -7.706 1.00 . A A .  32 LYS HD3  1 1 
        8 21553 1 1 32 LYS HE2  H  -10.274 -20.222  -8.692 1.00 . A A .  32 LYS HE2  1 1 
        8 21554 1 1 32 LYS HE3  H   -9.859 -20.275  -7.002 1.00 . A A .  32 LYS HE3  1 1 
        8 21555 1 1 32 LYS HG2  H  -12.653 -20.336  -5.654 1.00 . A A .  32 LYS HG2  1 1 
        8 21556 1 1 32 LYS HG3  H  -13.084 -18.631  -5.848 1.00 . A A .  32 LYS HG3  1 1 
        8 21557 1 1 32 LYS HZ1  H  -11.452 -22.114  -6.738 1.00 . A A .  32 LYS HZ1  1 1 
        8 21558 1 1 32 LYS HZ2  H  -10.250 -22.410  -7.768 1.00 . A A .  32 LYS HZ2  1 1 
        8 21559 1 1 32 LYS HZ3  H  -11.728 -22.106  -8.384 1.00 . A A .  32 LYS HZ3  1 1 
        8 21560 1 1 32 LYS N    N  -10.937 -16.754  -5.969 1.00 . A A .  32 LYS N    1 1 
        8 21561 1 1 32 LYS NZ   N  -11.100 -21.843  -7.644 1.00 . A A .  32 LYS NZ   1 1 
        8 21562 1 1 32 LYS O    O  -10.549 -16.803  -2.448 1.00 . A A .  32 LYS O    1 1 
        8 21563 1 1 33 GLU C    C   -8.154 -14.928  -2.729 1.00 . A A .  33 GLU C    1 1 
        8 21564 1 1 33 GLU CA   C   -7.826 -16.357  -3.172 1.00 . A A .  33 GLU CA   1 1 
        8 21565 1 1 33 GLU CB   C   -6.507 -16.354  -3.970 1.00 . A A .  33 GLU CB   1 1 
        8 21566 1 1 33 GLU CD   C   -4.762 -17.730  -5.215 1.00 . A A .  33 GLU CD   1 1 
        8 21567 1 1 33 GLU CG   C   -6.162 -17.703  -4.611 1.00 . A A .  33 GLU CG   1 1 
        8 21568 1 1 33 GLU H    H   -8.732 -16.947  -4.994 1.00 . A A .  33 GLU H    1 1 
        8 21569 1 1 33 GLU HA   H   -7.720 -16.981  -2.282 1.00 . A A .  33 GLU HA   1 1 
        8 21570 1 1 33 GLU HB2  H   -6.560 -15.607  -4.762 1.00 . A A .  33 GLU HB2  1 1 
        8 21571 1 1 33 GLU HB3  H   -5.707 -16.075  -3.290 1.00 . A A .  33 GLU HB3  1 1 
        8 21572 1 1 33 GLU HG2  H   -6.219 -18.462  -3.840 1.00 . A A .  33 GLU HG2  1 1 
        8 21573 1 1 33 GLU HG3  H   -6.888 -17.947  -5.386 1.00 . A A .  33 GLU HG3  1 1 
        8 21574 1 1 33 GLU N    N   -8.912 -16.873  -4.004 1.00 . A A .  33 GLU N    1 1 
        8 21575 1 1 33 GLU O    O   -8.068 -14.603  -1.547 1.00 . A A .  33 GLU O    1 1 
        8 21576 1 1 33 GLU OE1  O   -4.473 -17.361  -6.367 1.00 . A A .  33 GLU OE1  1 1 
        8 21577 1 1 33 GLU OE2  O   -3.779 -18.266  -4.678 1.00 . A A .  33 GLU OE2  1 1 
        8 21578 1 1 34 LEU C    C  -10.205 -12.605  -2.554 1.00 . A A .  34 LEU C    1 1 
        8 21579 1 1 34 LEU CA   C   -8.966 -12.714  -3.455 1.00 . A A .  34 LEU CA   1 1 
        8 21580 1 1 34 LEU CB   C   -9.182 -12.050  -4.829 1.00 . A A .  34 LEU CB   1 1 
        8 21581 1 1 34 LEU CD1  C   -8.586  -9.675  -4.082 1.00 . A A .  34 LEU CD1  1 1 
        8 21582 1 1 34 LEU CD2  C  -10.049 -10.057  -6.102 1.00 . A A .  34 LEU CD2  1 1 
        8 21583 1 1 34 LEU CG   C   -9.644 -10.585  -4.723 1.00 . A A .  34 LEU CG   1 1 
        8 21584 1 1 34 LEU H    H   -8.661 -14.470  -4.641 1.00 . A A .  34 LEU H    1 1 
        8 21585 1 1 34 LEU HA   H   -8.145 -12.225  -2.928 1.00 . A A .  34 LEU HA   1 1 
        8 21586 1 1 34 LEU HB2  H   -8.255 -12.086  -5.403 1.00 . A A .  34 LEU HB2  1 1 
        8 21587 1 1 34 LEU HB3  H   -9.939 -12.613  -5.380 1.00 . A A .  34 LEU HB3  1 1 
        8 21588 1 1 34 LEU HD11 H   -8.974  -8.659  -4.006 1.00 . A A .  34 LEU HD11 1 1 
        8 21589 1 1 34 LEU HD12 H   -7.677  -9.671  -4.683 1.00 . A A .  34 LEU HD12 1 1 
        8 21590 1 1 34 LEU HD13 H   -8.348 -10.014  -3.074 1.00 . A A .  34 LEU HD13 1 1 
        8 21591 1 1 34 LEU HD21 H  -10.816 -10.705  -6.526 1.00 . A A .  34 LEU HD21 1 1 
        8 21592 1 1 34 LEU HD22 H   -9.189 -10.038  -6.766 1.00 . A A .  34 LEU HD22 1 1 
        8 21593 1 1 34 LEU HD23 H  -10.457  -9.052  -6.004 1.00 . A A .  34 LEU HD23 1 1 
        8 21594 1 1 34 LEU HG   H  -10.541 -10.560  -4.111 1.00 . A A .  34 LEU HG   1 1 
        8 21595 1 1 34 LEU N    N   -8.599 -14.108  -3.690 1.00 . A A .  34 LEU N    1 1 
        8 21596 1 1 34 LEU O    O  -10.211 -11.859  -1.576 1.00 . A A .  34 LEU O    1 1 
        8 21597 1 1 35 LYS C    C  -12.394 -13.757  -0.693 1.00 . A A .  35 LYS C    1 1 
        8 21598 1 1 35 LYS CA   C  -12.530 -13.321  -2.155 1.00 . A A .  35 LYS CA   1 1 
        8 21599 1 1 35 LYS CB   C  -13.442 -14.237  -2.972 1.00 . A A .  35 LYS CB   1 1 
        8 21600 1 1 35 LYS CD   C  -15.700 -15.203  -3.401 1.00 . A A .  35 LYS CD   1 1 
        8 21601 1 1 35 LYS CE   C  -16.269 -14.068  -4.284 1.00 . A A .  35 LYS CE   1 1 
        8 21602 1 1 35 LYS CG   C  -14.756 -14.659  -2.321 1.00 . A A .  35 LYS CG   1 1 
        8 21603 1 1 35 LYS H    H  -11.221 -13.954  -3.698 1.00 . A A .  35 LYS H    1 1 
        8 21604 1 1 35 LYS HA   H  -12.910 -12.291  -2.121 1.00 . A A .  35 LYS HA   1 1 
        8 21605 1 1 35 LYS HB2  H  -13.636 -13.721  -3.913 1.00 . A A .  35 LYS HB2  1 1 
        8 21606 1 1 35 LYS HB3  H  -12.901 -15.158  -3.197 1.00 . A A .  35 LYS HB3  1 1 
        8 21607 1 1 35 LYS HD2  H  -15.114 -15.906  -3.998 1.00 . A A .  35 LYS HD2  1 1 
        8 21608 1 1 35 LYS HD3  H  -16.511 -15.734  -2.905 1.00 . A A .  35 LYS HD3  1 1 
        8 21609 1 1 35 LYS HE2  H  -16.838 -13.389  -3.644 1.00 . A A .  35 LYS HE2  1 1 
        8 21610 1 1 35 LYS HE3  H  -15.444 -13.495  -4.715 1.00 . A A .  35 LYS HE3  1 1 
        8 21611 1 1 35 LYS HG2  H  -14.551 -15.447  -1.595 1.00 . A A .  35 LYS HG2  1 1 
        8 21612 1 1 35 LYS HG3  H  -15.201 -13.824  -1.793 1.00 . A A .  35 LYS HG3  1 1 
        8 21613 1 1 35 LYS HZ1  H  -16.634 -15.017  -6.104 1.00 . A A .  35 LYS HZ1  1 1 
        8 21614 1 1 35 LYS HZ2  H  -17.545 -13.704  -5.863 1.00 . A A .  35 LYS HZ2  1 1 
        8 21615 1 1 35 LYS HZ3  H  -17.921 -15.076  -5.062 1.00 . A A .  35 LYS HZ3  1 1 
        8 21616 1 1 35 LYS N    N  -11.263 -13.351  -2.884 1.00 . A A .  35 LYS N    1 1 
        8 21617 1 1 35 LYS NZ   N  -17.146 -14.522  -5.391 1.00 . A A .  35 LYS NZ   1 1 
        8 21618 1 1 35 LYS O    O  -13.038 -13.169   0.168 1.00 . A A .  35 LYS O    1 1 
        8 21619 1 1 36 GLU C    C  -10.345 -13.866   1.575 1.00 . A A .  36 GLU C    1 1 
        8 21620 1 1 36 GLU CA   C  -11.048 -15.068   0.900 1.00 . A A .  36 GLU CA   1 1 
        8 21621 1 1 36 GLU CB   C  -10.139 -16.310   0.799 1.00 . A A .  36 GLU CB   1 1 
        8 21622 1 1 36 GLU CD   C  -10.405 -17.308   3.147 1.00 . A A .  36 GLU CD   1 1 
        8 21623 1 1 36 GLU CG   C   -9.455 -16.723   2.106 1.00 . A A .  36 GLU CG   1 1 
        8 21624 1 1 36 GLU H    H  -11.181 -15.261  -1.232 1.00 . A A .  36 GLU H    1 1 
        8 21625 1 1 36 GLU HA   H  -11.912 -15.321   1.515 1.00 . A A .  36 GLU HA   1 1 
        8 21626 1 1 36 GLU HB2  H  -10.724 -17.154   0.428 1.00 . A A .  36 GLU HB2  1 1 
        8 21627 1 1 36 GLU HB3  H   -9.354 -16.113   0.071 1.00 . A A .  36 GLU HB3  1 1 
        8 21628 1 1 36 GLU HG2  H   -8.690 -17.465   1.883 1.00 . A A .  36 GLU HG2  1 1 
        8 21629 1 1 36 GLU HG3  H   -8.940 -15.867   2.541 1.00 . A A .  36 GLU HG3  1 1 
        8 21630 1 1 36 GLU N    N  -11.539 -14.744  -0.438 1.00 . A A .  36 GLU N    1 1 
        8 21631 1 1 36 GLU O    O  -10.780 -13.439   2.644 1.00 . A A .  36 GLU O    1 1 
        8 21632 1 1 36 GLU OE1  O  -11.580 -16.890   3.243 1.00 . A A .  36 GLU OE1  1 1 
        8 21633 1 1 36 GLU OE2  O   -9.905 -18.044   4.026 1.00 . A A .  36 GLU OE2  1 1 
        8 21634 1 1 37 LEU C    C   -9.273 -11.022   1.988 1.00 . A A .  37 LEU C    1 1 
        8 21635 1 1 37 LEU CA   C   -8.451 -12.235   1.539 1.00 . A A .  37 LEU CA   1 1 
        8 21636 1 1 37 LEU CB   C   -7.358 -11.830   0.522 1.00 . A A .  37 LEU CB   1 1 
        8 21637 1 1 37 LEU CD1  C   -5.827 -10.555   2.165 1.00 . A A .  37 LEU CD1  1 1 
        8 21638 1 1 37 LEU CD2  C   -5.650 -10.168  -0.296 1.00 . A A .  37 LEU CD2  1 1 
        8 21639 1 1 37 LEU CG   C   -6.609 -10.514   0.848 1.00 . A A .  37 LEU CG   1 1 
        8 21640 1 1 37 LEU H    H   -8.988 -13.699   0.075 1.00 . A A .  37 LEU H    1 1 
        8 21641 1 1 37 LEU HA   H   -7.958 -12.614   2.434 1.00 . A A .  37 LEU HA   1 1 
        8 21642 1 1 37 LEU HB2  H   -6.634 -12.643   0.444 1.00 . A A .  37 LEU HB2  1 1 
        8 21643 1 1 37 LEU HB3  H   -7.821 -11.713  -0.458 1.00 . A A .  37 LEU HB3  1 1 
        8 21644 1 1 37 LEU HD11 H   -6.485 -10.803   2.995 1.00 . A A .  37 LEU HD11 1 1 
        8 21645 1 1 37 LEU HD12 H   -5.393  -9.572   2.357 1.00 . A A .  37 LEU HD12 1 1 
        8 21646 1 1 37 LEU HD13 H   -5.029 -11.287   2.095 1.00 . A A .  37 LEU HD13 1 1 
        8 21647 1 1 37 LEU HD21 H   -6.210 -10.051  -1.224 1.00 . A A .  37 LEU HD21 1 1 
        8 21648 1 1 37 LEU HD22 H   -4.906 -10.956  -0.416 1.00 . A A .  37 LEU HD22 1 1 
        8 21649 1 1 37 LEU HD23 H   -5.147  -9.228  -0.077 1.00 . A A .  37 LEU HD23 1 1 
        8 21650 1 1 37 LEU HG   H   -7.328  -9.703   0.923 1.00 . A A .  37 LEU HG   1 1 
        8 21651 1 1 37 LEU N    N   -9.282 -13.312   0.966 1.00 . A A .  37 LEU N    1 1 
        8 21652 1 1 37 LEU O    O   -9.174 -10.631   3.151 1.00 . A A .  37 LEU O    1 1 
        8 21653 1 1 38 ILE C    C  -11.752  -9.387   2.606 1.00 . A A .  38 ILE C    1 1 
        8 21654 1 1 38 ILE CA   C  -10.819  -9.193   1.404 1.00 . A A .  38 ILE CA   1 1 
        8 21655 1 1 38 ILE CB   C  -11.612  -8.670   0.186 1.00 . A A .  38 ILE CB   1 1 
        8 21656 1 1 38 ILE CD1  C  -11.856  -8.824  -2.289 1.00 . A A .  38 ILE CD1  1 1 
        8 21657 1 1 38 ILE CG1  C  -10.847  -8.600  -1.155 1.00 . A A .  38 ILE CG1  1 1 
        8 21658 1 1 38 ILE CG2  C  -12.111  -7.241   0.497 1.00 . A A .  38 ILE CG2  1 1 
        8 21659 1 1 38 ILE H    H  -10.093 -10.816   0.152 1.00 . A A .  38 ILE H    1 1 
        8 21660 1 1 38 ILE HA   H  -10.107  -8.422   1.698 1.00 . A A .  38 ILE HA   1 1 
        8 21661 1 1 38 ILE HB   H  -12.464  -9.343   0.041 1.00 . A A .  38 ILE HB   1 1 
        8 21662 1 1 38 ILE HD11 H  -12.671  -8.106  -2.215 1.00 . A A .  38 ILE HD11 1 1 
        8 21663 1 1 38 ILE HD12 H  -11.370  -8.719  -3.260 1.00 . A A .  38 ILE HD12 1 1 
        8 21664 1 1 38 ILE HD13 H  -12.278  -9.826  -2.188 1.00 . A A .  38 ILE HD13 1 1 
        8 21665 1 1 38 ILE HG12 H  -10.356  -7.633  -1.272 1.00 . A A .  38 ILE HG12 1 1 
        8 21666 1 1 38 ILE HG13 H  -10.078  -9.366  -1.218 1.00 . A A .  38 ILE HG13 1 1 
        8 21667 1 1 38 ILE HG21 H  -12.782  -7.247   1.352 1.00 . A A .  38 ILE HG21 1 1 
        8 21668 1 1 38 ILE HG22 H  -11.263  -6.595   0.730 1.00 . A A .  38 ILE HG22 1 1 
        8 21669 1 1 38 ILE HG23 H  -12.640  -6.819  -0.356 1.00 . A A .  38 ILE HG23 1 1 
        8 21670 1 1 38 ILE N    N  -10.088 -10.441   1.097 1.00 . A A .  38 ILE N    1 1 
        8 21671 1 1 38 ILE O    O  -11.906  -8.493   3.436 1.00 . A A .  38 ILE O    1 1 
        8 21672 1 1 39 LYS C    C  -12.478 -10.910   5.256 1.00 . A A .  39 LYS C    1 1 
        8 21673 1 1 39 LYS CA   C  -13.209 -10.892   3.893 1.00 . A A .  39 LYS CA   1 1 
        8 21674 1 1 39 LYS CB   C  -13.928 -12.235   3.643 1.00 . A A .  39 LYS CB   1 1 
        8 21675 1 1 39 LYS CD   C  -16.219 -11.517   2.716 1.00 . A A .  39 LYS CD   1 1 
        8 21676 1 1 39 LYS CE   C  -17.245 -12.455   3.361 1.00 . A A .  39 LYS CE   1 1 
        8 21677 1 1 39 LYS CG   C  -14.880 -12.203   2.440 1.00 . A A .  39 LYS CG   1 1 
        8 21678 1 1 39 LYS H    H  -12.069 -11.334   2.136 1.00 . A A .  39 LYS H    1 1 
        8 21679 1 1 39 LYS HA   H  -13.937 -10.084   3.907 1.00 . A A .  39 LYS HA   1 1 
        8 21680 1 1 39 LYS HB2  H  -13.176 -13.005   3.470 1.00 . A A .  39 LYS HB2  1 1 
        8 21681 1 1 39 LYS HB3  H  -14.491 -12.520   4.533 1.00 . A A .  39 LYS HB3  1 1 
        8 21682 1 1 39 LYS HD2  H  -16.077 -10.635   3.342 1.00 . A A .  39 LYS HD2  1 1 
        8 21683 1 1 39 LYS HD3  H  -16.605 -11.194   1.755 1.00 . A A .  39 LYS HD3  1 1 
        8 21684 1 1 39 LYS HE2  H  -17.261 -13.399   2.811 1.00 . A A .  39 LYS HE2  1 1 
        8 21685 1 1 39 LYS HE3  H  -16.954 -12.648   4.397 1.00 . A A .  39 LYS HE3  1 1 
        8 21686 1 1 39 LYS HG2  H  -14.403 -11.670   1.620 1.00 . A A .  39 LYS HG2  1 1 
        8 21687 1 1 39 LYS HG3  H  -15.069 -13.225   2.108 1.00 . A A .  39 LYS HG3  1 1 
        8 21688 1 1 39 LYS HZ1  H  -18.816 -11.485   2.400 1.00 . A A .  39 LYS HZ1  1 1 
        8 21689 1 1 39 LYS HZ2  H  -18.609 -10.992   3.909 1.00 . A A .  39 LYS HZ2  1 1 
        8 21690 1 1 39 LYS HZ3  H  -19.327 -12.419   3.675 1.00 . A A .  39 LYS HZ3  1 1 
        8 21691 1 1 39 LYS N    N  -12.322 -10.585   2.768 1.00 . A A .  39 LYS N    1 1 
        8 21692 1 1 39 LYS NZ   N  -18.586 -11.834   3.325 1.00 . A A .  39 LYS NZ   1 1 
        8 21693 1 1 39 LYS O    O  -13.122 -10.938   6.305 1.00 . A A .  39 LYS O    1 1 
        8 21694 1 1 40 LYS C    C   -9.930  -9.310   6.759 1.00 . A A .  40 LYS C    1 1 
        8 21695 1 1 40 LYS CA   C  -10.304 -10.776   6.478 1.00 . A A .  40 LYS CA   1 1 
        8 21696 1 1 40 LYS CB   C   -9.007 -11.601   6.325 1.00 . A A .  40 LYS CB   1 1 
        8 21697 1 1 40 LYS CD   C  -10.111 -13.949   6.265 1.00 . A A .  40 LYS CD   1 1 
        8 21698 1 1 40 LYS CE   C  -10.026 -15.221   5.425 1.00 . A A .  40 LYS CE   1 1 
        8 21699 1 1 40 LYS CG   C   -9.124 -12.965   5.630 1.00 . A A .  40 LYS CG   1 1 
        8 21700 1 1 40 LYS H    H  -10.670 -10.864   4.368 1.00 . A A .  40 LYS H    1 1 
        8 21701 1 1 40 LYS HA   H  -10.860 -11.139   7.344 1.00 . A A .  40 LYS HA   1 1 
        8 21702 1 1 40 LYS HB2  H   -8.296 -11.014   5.741 1.00 . A A .  40 LYS HB2  1 1 
        8 21703 1 1 40 LYS HB3  H   -8.571 -11.745   7.315 1.00 . A A .  40 LYS HB3  1 1 
        8 21704 1 1 40 LYS HD2  H   -9.828 -14.155   7.298 1.00 . A A .  40 LYS HD2  1 1 
        8 21705 1 1 40 LYS HD3  H  -11.125 -13.546   6.222 1.00 . A A .  40 LYS HD3  1 1 
        8 21706 1 1 40 LYS HE2  H  -10.254 -14.957   4.386 1.00 . A A .  40 LYS HE2  1 1 
        8 21707 1 1 40 LYS HE3  H   -9.002 -15.606   5.441 1.00 . A A .  40 LYS HE3  1 1 
        8 21708 1 1 40 LYS HG2  H   -9.405 -12.801   4.595 1.00 . A A .  40 LYS HG2  1 1 
        8 21709 1 1 40 LYS HG3  H   -8.138 -13.423   5.609 1.00 . A A .  40 LYS HG3  1 1 
        8 21710 1 1 40 LYS HZ1  H  -10.788 -17.090   5.235 1.00 . A A .  40 LYS HZ1  1 1 
        8 21711 1 1 40 LYS HZ2  H  -11.917 -16.036   5.638 1.00 . A A .  40 LYS HZ2  1 1 
        8 21712 1 1 40 LYS HZ3  H  -10.827 -16.582   6.799 1.00 . A A .  40 LYS HZ3  1 1 
        8 21713 1 1 40 LYS N    N  -11.139 -10.905   5.270 1.00 . A A .  40 LYS N    1 1 
        8 21714 1 1 40 LYS NZ   N  -10.962 -16.286   5.849 1.00 . A A .  40 LYS NZ   1 1 
        8 21715 1 1 40 LYS O    O   -9.545  -8.972   7.880 1.00 . A A .  40 LYS O    1 1 
        8 21716 1 1 41 GLU C    C  -11.106  -6.351   6.064 1.00 . A A .  41 GLU C    1 1 
        8 21717 1 1 41 GLU CA   C   -9.767  -7.046   5.747 1.00 . A A .  41 GLU CA   1 1 
        8 21718 1 1 41 GLU CB   C   -9.129  -6.648   4.391 1.00 . A A .  41 GLU CB   1 1 
        8 21719 1 1 41 GLU CD   C   -7.363  -7.134   2.604 1.00 . A A .  41 GLU CD   1 1 
        8 21720 1 1 41 GLU CG   C   -7.870  -7.450   4.016 1.00 . A A .  41 GLU CG   1 1 
        8 21721 1 1 41 GLU H    H  -10.372  -8.844   4.852 1.00 . A A .  41 GLU H    1 1 
        8 21722 1 1 41 GLU HA   H   -9.061  -6.798   6.539 1.00 . A A .  41 GLU HA   1 1 
        8 21723 1 1 41 GLU HB2  H   -9.862  -6.800   3.598 1.00 . A A .  41 GLU HB2  1 1 
        8 21724 1 1 41 GLU HB3  H   -8.861  -5.593   4.421 1.00 . A A .  41 GLU HB3  1 1 
        8 21725 1 1 41 GLU HG2  H   -7.100  -7.241   4.750 1.00 . A A .  41 GLU HG2  1 1 
        8 21726 1 1 41 GLU HG3  H   -8.077  -8.516   4.059 1.00 . A A .  41 GLU HG3  1 1 
        8 21727 1 1 41 GLU N    N  -10.034  -8.473   5.732 1.00 . A A .  41 GLU N    1 1 
        8 21728 1 1 41 GLU O    O  -11.517  -6.305   7.227 1.00 . A A .  41 GLU O    1 1 
        8 21729 1 1 41 GLU OE1  O   -8.203  -7.150   1.678 1.00 . A A .  41 GLU OE1  1 1 
        8 21730 1 1 41 GLU OE2  O   -6.135  -6.947   2.428 1.00 . A A .  41 GLU OE2  1 1 
        8 21731 1 1 42 LEU C    C  -14.275  -5.473   5.571 1.00 . A A .  42 LEU C    1 1 
        8 21732 1 1 42 LEU CA   C  -12.939  -4.977   4.975 1.00 . A A .  42 LEU CA   1 1 
        8 21733 1 1 42 LEU CB   C  -13.090  -4.531   3.498 1.00 . A A .  42 LEU CB   1 1 
        8 21734 1 1 42 LEU CD1  C  -12.455  -2.081   3.638 1.00 . A A .  42 LEU CD1  1 1 
        8 21735 1 1 42 LEU CD2  C  -10.641  -3.767   3.178 1.00 . A A .  42 LEU CD2  1 1 
        8 21736 1 1 42 LEU CG   C  -12.125  -3.437   2.993 1.00 . A A .  42 LEU CG   1 1 
        8 21737 1 1 42 LEU H    H  -11.518  -6.302   4.123 1.00 . A A .  42 LEU H    1 1 
        8 21738 1 1 42 LEU HA   H  -12.631  -4.122   5.584 1.00 . A A .  42 LEU HA   1 1 
        8 21739 1 1 42 LEU HB2  H  -12.988  -5.408   2.858 1.00 . A A .  42 LEU HB2  1 1 
        8 21740 1 1 42 LEU HB3  H  -14.097  -4.152   3.329 1.00 . A A .  42 LEU HB3  1 1 
        8 21741 1 1 42 LEU HD11 H  -13.519  -1.870   3.548 1.00 . A A .  42 LEU HD11 1 1 
        8 21742 1 1 42 LEU HD12 H  -11.905  -1.290   3.134 1.00 . A A .  42 LEU HD12 1 1 
        8 21743 1 1 42 LEU HD13 H  -12.178  -2.088   4.694 1.00 . A A .  42 LEU HD13 1 1 
        8 21744 1 1 42 LEU HD21 H  -10.417  -4.715   2.691 1.00 . A A .  42 LEU HD21 1 1 
        8 21745 1 1 42 LEU HD22 H  -10.396  -3.820   4.238 1.00 . A A .  42 LEU HD22 1 1 
        8 21746 1 1 42 LEU HD23 H  -10.021  -2.997   2.729 1.00 . A A .  42 LEU HD23 1 1 
        8 21747 1 1 42 LEU HG   H  -12.299  -3.353   1.919 1.00 . A A .  42 LEU HG   1 1 
        8 21748 1 1 42 LEU N    N  -11.846  -5.963   5.019 1.00 . A A .  42 LEU N    1 1 
        8 21749 1 1 42 LEU O    O  -15.357  -4.979   5.230 1.00 . A A .  42 LEU O    1 1 
        8 21750 1 1 43 CYS C    C  -16.269  -5.946   7.872 1.00 . A A .  43 CYS C    1 1 
        8 21751 1 1 43 CYS CA   C  -15.399  -7.012   7.164 1.00 . A A .  43 CYS CA   1 1 
        8 21752 1 1 43 CYS CB   C  -14.892  -8.088   8.135 1.00 . A A .  43 CYS CB   1 1 
        8 21753 1 1 43 CYS H    H  -13.297  -6.748   6.756 1.00 . A A .  43 CYS H    1 1 
        8 21754 1 1 43 CYS HA   H  -16.035  -7.493   6.418 1.00 . A A .  43 CYS HA   1 1 
        8 21755 1 1 43 CYS HB2  H  -14.196  -8.756   7.623 1.00 . A A .  43 CYS HB2  1 1 
        8 21756 1 1 43 CYS HB3  H  -14.376  -7.620   8.977 1.00 . A A .  43 CYS HB3  1 1 
        8 21757 1 1 43 CYS HG   H  -17.133  -8.024   8.955 1.00 . A A .  43 CYS HG   1 1 
        8 21758 1 1 43 CYS N    N  -14.229  -6.445   6.482 1.00 . A A .  43 CYS N    1 1 
        8 21759 1 1 43 CYS O    O  -17.471  -6.149   8.028 1.00 . A A .  43 CYS O    1 1 
        8 21760 1 1 43 CYS SG   S  -16.304  -9.060   8.735 1.00 . A A .  43 CYS SG   1 1 
        8 21761 1 1 44 LEU C    C  -17.376  -2.922   8.051 1.00 . A A .  44 LEU C    1 1 
        8 21762 1 1 44 LEU CA   C  -16.340  -3.669   8.914 1.00 . A A .  44 LEU CA   1 1 
        8 21763 1 1 44 LEU CB   C  -15.277  -2.732   9.533 1.00 . A A .  44 LEU CB   1 1 
        8 21764 1 1 44 LEU CD1  C  -14.304  -1.692   7.380 1.00 . A A .  44 LEU CD1  1 1 
        8 21765 1 1 44 LEU CD2  C  -13.098  -1.486   9.567 1.00 . A A .  44 LEU CD2  1 1 
        8 21766 1 1 44 LEU CG   C  -14.004  -2.387   8.716 1.00 . A A .  44 LEU CG   1 1 
        8 21767 1 1 44 LEU H    H  -14.684  -4.730   8.085 1.00 . A A .  44 LEU H    1 1 
        8 21768 1 1 44 LEU HA   H  -16.931  -4.069   9.741 1.00 . A A .  44 LEU HA   1 1 
        8 21769 1 1 44 LEU HB2  H  -15.768  -1.801   9.824 1.00 . A A .  44 LEU HB2  1 1 
        8 21770 1 1 44 LEU HB3  H  -14.947  -3.204  10.456 1.00 . A A .  44 LEU HB3  1 1 
        8 21771 1 1 44 LEU HD11 H  -14.752  -2.396   6.685 1.00 . A A .  44 LEU HD11 1 1 
        8 21772 1 1 44 LEU HD12 H  -13.374  -1.335   6.936 1.00 . A A .  44 LEU HD12 1 1 
        8 21773 1 1 44 LEU HD13 H  -14.972  -0.843   7.536 1.00 . A A .  44 LEU HD13 1 1 
        8 21774 1 1 44 LEU HD21 H  -12.170  -1.293   9.030 1.00 . A A .  44 LEU HD21 1 1 
        8 21775 1 1 44 LEU HD22 H  -12.852  -1.982  10.506 1.00 . A A .  44 LEU HD22 1 1 
        8 21776 1 1 44 LEU HD23 H  -13.595  -0.538   9.778 1.00 . A A .  44 LEU HD23 1 1 
        8 21777 1 1 44 LEU HG   H  -13.454  -3.306   8.508 1.00 . A A .  44 LEU HG   1 1 
        8 21778 1 1 44 LEU N    N  -15.676  -4.807   8.257 1.00 . A A .  44 LEU N    1 1 
        8 21779 1 1 44 LEU O    O  -18.276  -2.291   8.601 1.00 . A A .  44 LEU O    1 1 
        8 21780 1 1 45 GLY C    C  -19.036  -3.909   5.147 1.00 . A A .  45 GLY C    1 1 
        8 21781 1 1 45 GLY CA   C  -18.390  -2.674   5.785 1.00 . A A .  45 GLY CA   1 1 
        8 21782 1 1 45 GLY H    H  -16.493  -3.508   6.346 1.00 . A A .  45 GLY H    1 1 
        8 21783 1 1 45 GLY HA2  H  -19.169  -2.108   6.298 1.00 . A A .  45 GLY HA2  1 1 
        8 21784 1 1 45 GLY N    N  -17.304  -3.031   6.718 1.00 . A A .  45 GLY N    1 1 
        8 21785 1 1 45 GLY O    O  -20.216  -3.887   4.782 1.00 . A A .  45 GLY O    1 1 
        8 21786 1 1 46 GLU C    C  -18.654  -6.520   3.123 1.00 . A A .  46 GLU C    1 1 
        8 21787 1 1 46 GLU CA   C  -18.585  -6.348   4.649 1.00 . A A .  46 GLU CA   1 1 
        8 21788 1 1 46 GLU CB   C  -19.839  -6.869   5.386 1.00 . A A .  46 GLU CB   1 1 
        8 21789 1 1 46 GLU CD   C  -19.259  -9.310   5.004 1.00 . A A .  46 GLU CD   1 1 
        8 21790 1 1 46 GLU CG   C  -19.625  -8.246   6.028 1.00 . A A .  46 GLU CG   1 1 
        8 21791 1 1 46 GLU H    H  -17.275  -4.842   5.285 1.00 . A A .  46 GLU H    1 1 
        8 21792 1 1 46 GLU HA   H  -17.741  -6.948   4.992 1.00 . A A .  46 GLU HA   1 1 
        8 21793 1 1 46 GLU HB2  H  -20.101  -6.189   6.197 1.00 . A A .  46 GLU HB2  1 1 
        8 21794 1 1 46 GLU HB3  H  -20.686  -6.910   4.701 1.00 . A A .  46 GLU HB3  1 1 
        8 21795 1 1 46 GLU HG2  H  -18.832  -8.179   6.774 1.00 . A A .  46 GLU HG2  1 1 
        8 21796 1 1 46 GLU HG3  H  -20.543  -8.543   6.534 1.00 . A A .  46 GLU HG3  1 1 
        8 21797 1 1 46 GLU N    N  -18.243  -4.977   5.022 1.00 . A A .  46 GLU N    1 1 
        8 21798 1 1 46 GLU O    O  -19.148  -5.659   2.389 1.00 . A A .  46 GLU O    1 1 
        8 21799 1 1 46 GLU OE1  O  -18.055  -9.501   4.721 1.00 . A A .  46 GLU OE1  1 1 
        8 21800 1 1 46 GLU OE2  O  -20.166  -9.922   4.409 1.00 . A A .  46 GLU OE2  1 1 
        8 21801 1 1 47 MET C    C  -18.972  -9.041   0.766 1.00 . A A .  47 MET C    1 1 
        8 21802 1 1 47 MET CA   C  -17.981  -7.954   1.213 1.00 . A A .  47 MET CA   1 1 
        8 21803 1 1 47 MET CB   C  -16.513  -8.355   0.985 1.00 . A A .  47 MET CB   1 1 
        8 21804 1 1 47 MET CE   C  -15.560  -5.002  -1.194 1.00 . A A .  47 MET CE   1 1 
        8 21805 1 1 47 MET CG   C  -15.684  -7.223   0.378 1.00 . A A .  47 MET CG   1 1 
        8 21806 1 1 47 MET H    H  -17.835  -8.347   3.304 1.00 . A A .  47 MET H    1 1 
        8 21807 1 1 47 MET HA   H  -18.194  -7.062   0.624 1.00 . A A .  47 MET HA   1 1 
        8 21808 1 1 47 MET HB2  H  -16.051  -8.654   1.927 1.00 . A A .  47 MET HB2  1 1 
        8 21809 1 1 47 MET HB3  H  -16.463  -9.211   0.323 1.00 . A A .  47 MET HB3  1 1 
        8 21810 1 1 47 MET HE1  H  -15.775  -4.487  -2.132 1.00 . A A .  47 MET HE1  1 1 
        8 21811 1 1 47 MET HE2  H  -16.024  -4.466  -0.366 1.00 . A A .  47 MET HE2  1 1 
        8 21812 1 1 47 MET HE3  H  -14.482  -5.039  -1.039 1.00 . A A .  47 MET HE3  1 1 
        8 21813 1 1 47 MET HG2  H  -15.676  -6.370   1.062 1.00 . A A .  47 MET HG2  1 1 
        8 21814 1 1 47 MET HG3  H  -14.662  -7.577   0.292 1.00 . A A .  47 MET HG3  1 1 
        8 21815 1 1 47 MET N    N  -18.143  -7.644   2.632 1.00 . A A .  47 MET N    1 1 
        8 21816 1 1 47 MET O    O  -18.804 -10.223   1.061 1.00 . A A .  47 MET O    1 1 
        8 21817 1 1 47 MET SD   S  -16.208  -6.682  -1.268 1.00 . A A .  47 MET SD   1 1 
        8 21818 1 1 48 LYS C    C  -20.693 -10.046  -1.885 1.00 . A A .  48 LYS C    1 1 
        8 21819 1 1 48 LYS CA   C  -21.065  -9.507  -0.491 1.00 . A A .  48 LYS CA   1 1 
        8 21820 1 1 48 LYS CB   C  -22.405  -8.741  -0.524 1.00 . A A .  48 LYS CB   1 1 
        8 21821 1 1 48 LYS CD   C  -22.323  -6.650   0.979 1.00 . A A .  48 LYS CD   1 1 
        8 21822 1 1 48 LYS CE   C  -22.501  -6.181   2.428 1.00 . A A .  48 LYS CE   1 1 
        8 21823 1 1 48 LYS CG   C  -22.809  -8.102   0.820 1.00 . A A .  48 LYS CG   1 1 
        8 21824 1 1 48 LYS H    H  -20.066  -7.655  -0.203 1.00 . A A .  48 LYS H    1 1 
        8 21825 1 1 48 LYS HA   H  -21.189 -10.366   0.172 1.00 . A A .  48 LYS HA   1 1 
        8 21826 1 1 48 LYS HB2  H  -22.384  -7.981  -1.306 1.00 . A A .  48 LYS HB2  1 1 
        8 21827 1 1 48 LYS HB3  H  -23.184  -9.457  -0.790 1.00 . A A .  48 LYS HB3  1 1 
        8 21828 1 1 48 LYS HD2  H  -21.269  -6.573   0.717 1.00 . A A .  48 LYS HD2  1 1 
        8 21829 1 1 48 LYS HD3  H  -22.886  -6.006   0.303 1.00 . A A .  48 LYS HD3  1 1 
        8 21830 1 1 48 LYS HE2  H  -23.567  -6.073   2.644 1.00 . A A .  48 LYS HE2  1 1 
        8 21831 1 1 48 LYS HE3  H  -22.095  -6.953   3.086 1.00 . A A .  48 LYS HE3  1 1 
        8 21832 1 1 48 LYS HG2  H  -23.898  -8.101   0.887 1.00 . A A .  48 LYS HG2  1 1 
        8 21833 1 1 48 LYS HG3  H  -22.424  -8.715   1.636 1.00 . A A .  48 LYS HG3  1 1 
        8 21834 1 1 48 LYS HZ1  H  -22.139  -4.160   2.091 1.00 . A A .  48 LYS HZ1  1 1 
        8 21835 1 1 48 LYS HZ2  H  -20.794  -5.027   2.446 1.00 . A A .  48 LYS HZ2  1 1 
        8 21836 1 1 48 LYS HZ3  H  -21.796  -4.632   3.643 1.00 . A A .  48 LYS HZ3  1 1 
        8 21837 1 1 48 LYS N    N  -20.006  -8.635   0.033 1.00 . A A .  48 LYS N    1 1 
        8 21838 1 1 48 LYS NZ   N  -21.782  -4.906   2.665 1.00 . A A .  48 LYS NZ   1 1 
        8 21839 1 1 48 LYS O    O  -19.800  -9.508  -2.537 1.00 . A A .  48 LYS O    1 1 
        8 21840 1 1 49 GLU C    C  -21.529 -10.351  -4.747 1.00 . A A .  49 GLU C    1 1 
        8 21841 1 1 49 GLU CA   C  -21.299 -11.526  -3.775 1.00 . A A .  49 GLU CA   1 1 
        8 21842 1 1 49 GLU CB   C  -22.252 -12.721  -4.018 1.00 . A A .  49 GLU CB   1 1 
        8 21843 1 1 49 GLU CD   C  -24.127 -11.694  -2.634 1.00 . A A .  49 GLU CD   1 1 
        8 21844 1 1 49 GLU CG   C  -23.770 -12.475  -3.895 1.00 . A A .  49 GLU CG   1 1 
        8 21845 1 1 49 GLU H    H  -22.131 -11.462  -1.808 1.00 . A A .  49 GLU H    1 1 
        8 21846 1 1 49 GLU HA   H  -20.286 -11.886  -3.954 1.00 . A A .  49 GLU HA   1 1 
        8 21847 1 1 49 GLU HB2  H  -22.057 -13.110  -5.018 1.00 . A A .  49 GLU HB2  1 1 
        8 21848 1 1 49 GLU HB3  H  -21.981 -13.508  -3.313 1.00 . A A .  49 GLU HB3  1 1 
        8 21849 1 1 49 GLU HG2  H  -24.113 -11.924  -4.773 1.00 . A A .  49 GLU HG2  1 1 
        8 21850 1 1 49 GLU HG3  H  -24.287 -13.435  -3.882 1.00 . A A .  49 GLU HG3  1 1 
        8 21851 1 1 49 GLU N    N  -21.366 -11.084  -2.372 1.00 . A A .  49 GLU N    1 1 
        8 21852 1 1 49 GLU O    O  -20.666 -10.066  -5.573 1.00 . A A .  49 GLU O    1 1 
        8 21853 1 1 49 GLU OE1  O  -23.750 -12.154  -1.534 1.00 . A A .  49 GLU OE1  1 1 
        8 21854 1 1 49 GLU OE2  O  -24.513 -10.518  -2.794 1.00 . A A .  49 GLU OE2  1 1 
        8 21855 1 1 50 SER C    C  -21.894  -7.144  -4.739 1.00 . A A .  50 SER C    1 1 
        8 21856 1 1 50 SER CA   C  -22.829  -8.277  -5.233 1.00 . A A .  50 SER CA   1 1 
        8 21857 1 1 50 SER CB   C  -24.314  -7.907  -5.107 1.00 . A A .  50 SER CB   1 1 
        8 21858 1 1 50 SER H    H  -23.296  -9.854  -3.870 1.00 . A A .  50 SER H    1 1 
        8 21859 1 1 50 SER HA   H  -22.616  -8.412  -6.294 1.00 . A A .  50 SER HA   1 1 
        8 21860 1 1 50 SER HB2  H  -24.927  -8.723  -5.491 1.00 . A A .  50 SER HB2  1 1 
        8 21861 1 1 50 SER HB3  H  -24.561  -7.746  -4.056 1.00 . A A .  50 SER HB3  1 1 
        8 21862 1 1 50 SER HG   H  -23.968  -6.053  -5.514 1.00 . A A .  50 SER HG   1 1 
        8 21863 1 1 50 SER N    N  -22.589  -9.561  -4.556 1.00 . A A .  50 SER N    1 1 
        8 21864 1 1 50 SER O    O  -22.312  -6.007  -4.500 1.00 . A A .  50 SER O    1 1 
        8 21865 1 1 50 SER OG   O  -24.583  -6.728  -5.845 1.00 . A A .  50 SER OG   1 1 
        8 21866 1 1 51 SER C    C  -18.148  -7.029  -4.404 1.00 . A A .  51 SER C    1 1 
        8 21867 1 1 51 SER CA   C  -19.563  -6.503  -4.110 1.00 . A A .  51 SER CA   1 1 
        8 21868 1 1 51 SER CB   C  -19.651  -6.176  -2.606 1.00 . A A .  51 SER CB   1 1 
        8 21869 1 1 51 SER H    H  -20.352  -8.403  -4.754 1.00 . A A .  51 SER H    1 1 
        8 21870 1 1 51 SER HA   H  -19.679  -5.572  -4.668 1.00 . A A .  51 SER HA   1 1 
        8 21871 1 1 51 SER HB2  H  -19.329  -7.045  -2.036 1.00 . A A .  51 SER HB2  1 1 
        8 21872 1 1 51 SER HB3  H  -18.960  -5.361  -2.388 1.00 . A A .  51 SER HB3  1 1 
        8 21873 1 1 51 SER HG   H  -21.525  -5.789  -2.970 1.00 . A A .  51 SER HG   1 1 
        8 21874 1 1 51 SER N    N  -20.616  -7.447  -4.521 1.00 . A A .  51 SER N    1 1 
        8 21875 1 1 51 SER O    O  -17.303  -6.266  -4.856 1.00 . A A .  51 SER O    1 1 
        8 21876 1 1 51 SER OG   O  -20.951  -5.805  -2.173 1.00 . A A .  51 SER OG   1 1 
        8 21877 1 1 52 ILE C    C  -16.088  -9.029  -5.763 1.00 . A A .  52 ILE C    1 1 
        8 21878 1 1 52 ILE CA   C  -16.509  -8.894  -4.303 1.00 . A A .  52 ILE CA   1 1 
        8 21879 1 1 52 ILE CB   C  -16.441 -10.282  -3.633 1.00 . A A .  52 ILE CB   1 1 
        8 21880 1 1 52 ILE CD1  C  -17.219 -11.505  -1.546 1.00 . A A .  52 ILE CD1  1 1 
        8 21881 1 1 52 ILE CG1  C  -16.656 -10.199  -2.111 1.00 . A A .  52 ILE CG1  1 1 
        8 21882 1 1 52 ILE CG2  C  -15.073 -10.956  -3.880 1.00 . A A .  52 ILE CG2  1 1 
        8 21883 1 1 52 ILE H    H  -18.587  -8.889  -3.738 1.00 . A A .  52 ILE H    1 1 
        8 21884 1 1 52 ILE HA   H  -15.784  -8.230  -3.827 1.00 . A A .  52 ILE HA   1 1 
        8 21885 1 1 52 ILE HB   H  -17.224 -10.906  -4.071 1.00 . A A .  52 ILE HB   1 1 
        8 21886 1 1 52 ILE HD11 H  -16.624 -12.343  -1.878 1.00 . A A .  52 ILE HD11 1 1 
        8 21887 1 1 52 ILE HD12 H  -17.194 -11.479  -0.461 1.00 . A A .  52 ILE HD12 1 1 
        8 21888 1 1 52 ILE HD13 H  -18.244 -11.650  -1.884 1.00 . A A .  52 ILE HD13 1 1 
        8 21889 1 1 52 ILE HG12 H  -15.702  -9.976  -1.630 1.00 . A A .  52 ILE HG12 1 1 
        8 21890 1 1 52 ILE HG13 H  -17.350  -9.401  -1.861 1.00 . A A .  52 ILE HG13 1 1 
        8 21891 1 1 52 ILE HG21 H  -14.989 -11.286  -4.916 1.00 . A A .  52 ILE HG21 1 1 
        8 21892 1 1 52 ILE HG22 H  -14.268 -10.254  -3.662 1.00 . A A .  52 ILE HG22 1 1 
        8 21893 1 1 52 ILE HG23 H  -14.949 -11.821  -3.237 1.00 . A A .  52 ILE HG23 1 1 
        8 21894 1 1 52 ILE N    N  -17.863  -8.316  -4.166 1.00 . A A .  52 ILE N    1 1 
        8 21895 1 1 52 ILE O    O  -14.920  -8.844  -6.081 1.00 . A A .  52 ILE O    1 1 
        8 21896 1 1 53 ASP C    C  -16.681  -8.357  -8.871 1.00 . A A .  53 ASP C    1 1 
        8 21897 1 1 53 ASP CA   C  -16.745  -9.662  -8.047 1.00 . A A .  53 ASP CA   1 1 
        8 21898 1 1 53 ASP CB   C  -17.776 -10.686  -8.545 1.00 . A A .  53 ASP CB   1 1 
        8 21899 1 1 53 ASP CG   C  -17.543 -12.067  -7.905 1.00 . A A .  53 ASP CG   1 1 
        8 21900 1 1 53 ASP H    H  -17.946  -9.600  -6.290 1.00 . A A .  53 ASP H    1 1 
        8 21901 1 1 53 ASP HA   H  -15.761 -10.125  -8.136 1.00 . A A .  53 ASP HA   1 1 
        8 21902 1 1 53 ASP HB2  H  -18.786 -10.339  -8.318 1.00 . A A .  53 ASP HB2  1 1 
        8 21903 1 1 53 ASP HB3  H  -17.686 -10.781  -9.628 1.00 . A A .  53 ASP HB3  1 1 
        8 21904 1 1 53 ASP N    N  -17.015  -9.405  -6.634 1.00 . A A .  53 ASP N    1 1 
        8 21905 1 1 53 ASP O    O  -15.991  -8.309  -9.888 1.00 . A A .  53 ASP O    1 1 
        8 21906 1 1 53 ASP OD1  O  -17.954 -12.316  -6.746 1.00 . A A .  53 ASP OD1  1 1 
        8 21907 1 1 53 ASP OD2  O  -16.910 -12.926  -8.560 1.00 . A A .  53 ASP OD2  1 1 
        8 21908 1 1 54 ASP C    C  -15.785  -5.312  -8.320 1.00 . A A .  54 ASP C    1 1 
        8 21909 1 1 54 ASP CA   C  -17.084  -5.912  -8.882 1.00 . A A .  54 ASP CA   1 1 
        8 21910 1 1 54 ASP CB   C  -18.271  -4.990  -8.561 1.00 . A A .  54 ASP CB   1 1 
        8 21911 1 1 54 ASP CG   C  -18.144  -3.691  -9.368 1.00 . A A .  54 ASP CG   1 1 
        8 21912 1 1 54 ASP H    H  -17.848  -7.397  -7.536 1.00 . A A .  54 ASP H    1 1 
        8 21913 1 1 54 ASP HA   H  -16.999  -5.958  -9.967 1.00 . A A .  54 ASP HA   1 1 
        8 21914 1 1 54 ASP HB2  H  -19.198  -5.495  -8.833 1.00 . A A .  54 ASP HB2  1 1 
        8 21915 1 1 54 ASP HB3  H  -18.300  -4.775  -7.491 1.00 . A A .  54 ASP HB3  1 1 
        8 21916 1 1 54 ASP N    N  -17.313  -7.277  -8.382 1.00 . A A .  54 ASP N    1 1 
        8 21917 1 1 54 ASP O    O  -15.025  -4.680  -9.061 1.00 . A A .  54 ASP O    1 1 
        8 21918 1 1 54 ASP OD1  O  -18.487  -3.694 -10.571 1.00 . A A .  54 ASP OD1  1 1 
        8 21919 1 1 54 ASP OD2  O  -17.573  -2.696  -8.866 1.00 . A A .  54 ASP OD2  1 1 
        8 21920 1 1 55 LEU C    C  -13.068  -5.955  -7.245 1.00 . A A .  55 LEU C    1 1 
        8 21921 1 1 55 LEU CA   C  -14.172  -5.246  -6.454 1.00 . A A .  55 LEU CA   1 1 
        8 21922 1 1 55 LEU CB   C  -14.191  -5.579  -4.946 1.00 . A A .  55 LEU CB   1 1 
        8 21923 1 1 55 LEU CD1  C  -11.722  -6.014  -4.363 1.00 . A A .  55 LEU CD1  1 1 
        8 21924 1 1 55 LEU CD2  C  -12.644  -3.683  -4.201 1.00 . A A .  55 LEU CD2  1 1 
        8 21925 1 1 55 LEU CG   C  -12.975  -5.177  -4.085 1.00 . A A .  55 LEU CG   1 1 
        8 21926 1 1 55 LEU H    H  -16.160  -6.035  -6.456 1.00 . A A .  55 LEU H    1 1 
        8 21927 1 1 55 LEU HA   H  -14.016  -4.176  -6.575 1.00 . A A .  55 LEU HA   1 1 
        8 21928 1 1 55 LEU HB2  H  -15.056  -5.075  -4.514 1.00 . A A .  55 LEU HB2  1 1 
        8 21929 1 1 55 LEU HB3  H  -14.354  -6.648  -4.823 1.00 . A A .  55 LEU HB3  1 1 
        8 21930 1 1 55 LEU HD11 H  -11.038  -5.953  -3.513 1.00 . A A .  55 LEU HD11 1 1 
        8 21931 1 1 55 LEU HD12 H  -11.211  -5.652  -5.247 1.00 . A A .  55 LEU HD12 1 1 
        8 21932 1 1 55 LEU HD13 H  -12.005  -7.050  -4.533 1.00 . A A .  55 LEU HD13 1 1 
        8 21933 1 1 55 LEU HD21 H  -12.294  -3.448  -5.206 1.00 . A A .  55 LEU HD21 1 1 
        8 21934 1 1 55 LEU HD22 H  -11.864  -3.425  -3.483 1.00 . A A .  55 LEU HD22 1 1 
        8 21935 1 1 55 LEU HD23 H  -13.536  -3.094  -3.982 1.00 . A A .  55 LEU HD23 1 1 
        8 21936 1 1 55 LEU HG   H  -13.252  -5.372  -3.049 1.00 . A A .  55 LEU HG   1 1 
        8 21937 1 1 55 LEU N    N  -15.475  -5.566  -7.039 1.00 . A A .  55 LEU N    1 1 
        8 21938 1 1 55 LEU O    O  -12.110  -5.294  -7.640 1.00 . A A .  55 LEU O    1 1 
        8 21939 1 1 56 MET C    C  -12.159  -7.285  -9.835 1.00 . A A .  56 MET C    1 1 
        8 21940 1 1 56 MET CA   C  -12.291  -7.953  -8.454 1.00 . A A .  56 MET CA   1 1 
        8 21941 1 1 56 MET CB   C  -12.687  -9.429  -8.604 1.00 . A A .  56 MET CB   1 1 
        8 21942 1 1 56 MET CE   C   -9.779 -12.102  -9.247 1.00 . A A .  56 MET CE   1 1 
        8 21943 1 1 56 MET CG   C  -11.612 -10.123  -9.453 1.00 . A A .  56 MET CG   1 1 
        8 21944 1 1 56 MET H    H  -14.015  -7.751  -7.196 1.00 . A A .  56 MET H    1 1 
        8 21945 1 1 56 MET HA   H  -11.322  -7.929  -7.944 1.00 . A A .  56 MET HA   1 1 
        8 21946 1 1 56 MET HB2  H  -12.738  -9.894  -7.618 1.00 . A A .  56 MET HB2  1 1 
        8 21947 1 1 56 MET HB3  H  -13.658  -9.520  -9.091 1.00 . A A .  56 MET HB3  1 1 
        8 21948 1 1 56 MET HE1  H   -9.464 -11.895  -8.224 1.00 . A A .  56 MET HE1  1 1 
        8 21949 1 1 56 MET HE2  H   -9.475 -13.109  -9.522 1.00 . A A .  56 MET HE2  1 1 
        8 21950 1 1 56 MET HE3  H   -9.287 -11.405  -9.924 1.00 . A A .  56 MET HE3  1 1 
        8 21951 1 1 56 MET HG2  H  -11.744  -9.828 -10.495 1.00 . A A .  56 MET HG2  1 1 
        8 21952 1 1 56 MET HG3  H  -10.638  -9.750  -9.135 1.00 . A A .  56 MET HG3  1 1 
        8 21953 1 1 56 MET N    N  -13.228  -7.239  -7.586 1.00 . A A .  56 MET N    1 1 
        8 21954 1 1 56 MET O    O  -11.047  -7.143 -10.331 1.00 . A A .  56 MET O    1 1 
        8 21955 1 1 56 MET SD   S  -11.573 -11.922  -9.387 1.00 . A A .  56 MET SD   1 1 
        8 21956 1 1 57 LYS C    C  -12.538  -4.671 -11.524 1.00 . A A .  57 LYS C    1 1 
        8 21957 1 1 57 LYS CA   C  -13.232  -6.043 -11.697 1.00 . A A .  57 LYS CA   1 1 
        8 21958 1 1 57 LYS CB   C  -14.692  -5.961 -12.188 1.00 . A A .  57 LYS CB   1 1 
        8 21959 1 1 57 LYS CD   C  -15.925  -3.854 -12.967 1.00 . A A .  57 LYS CD   1 1 
        8 21960 1 1 57 LYS CE   C  -15.349  -2.977 -11.844 1.00 . A A .  57 LYS CE   1 1 
        8 21961 1 1 57 LYS CG   C  -14.993  -5.012 -13.366 1.00 . A A .  57 LYS CG   1 1 
        8 21962 1 1 57 LYS H    H  -14.155  -7.028 -10.028 1.00 . A A .  57 LYS H    1 1 
        8 21963 1 1 57 LYS HA   H  -12.647  -6.580 -12.445 1.00 . A A .  57 LYS HA   1 1 
        8 21964 1 1 57 LYS HB2  H  -14.996  -6.968 -12.480 1.00 . A A .  57 LYS HB2  1 1 
        8 21965 1 1 57 LYS HB3  H  -15.327  -5.691 -11.347 1.00 . A A .  57 LYS HB3  1 1 
        8 21966 1 1 57 LYS HD2  H  -16.121  -3.239 -13.845 1.00 . A A .  57 LYS HD2  1 1 
        8 21967 1 1 57 LYS HD3  H  -16.873  -4.285 -12.635 1.00 . A A .  57 LYS HD3  1 1 
        8 21968 1 1 57 LYS HE2  H  -15.006  -3.635 -11.043 1.00 . A A .  57 LYS HE2  1 1 
        8 21969 1 1 57 LYS HE3  H  -14.488  -2.415 -12.214 1.00 . A A .  57 LYS HE3  1 1 
        8 21970 1 1 57 LYS HG2  H  -14.077  -4.619 -13.803 1.00 . A A .  57 LYS HG2  1 1 
        8 21971 1 1 57 LYS HG3  H  -15.496  -5.587 -14.145 1.00 . A A .  57 LYS HG3  1 1 
        8 21972 1 1 57 LYS HZ1  H  -16.132  -1.759 -10.347 1.00 . A A .  57 LYS HZ1  1 1 
        8 21973 1 1 57 LYS HZ2  H  -17.230  -2.608 -11.101 1.00 . A A .  57 LYS HZ2  1 1 
        8 21974 1 1 57 LYS HZ3  H  -16.610  -1.303 -11.882 1.00 . A A .  57 LYS HZ3  1 1 
        8 21975 1 1 57 LYS N    N  -13.254  -6.833 -10.451 1.00 . A A .  57 LYS N    1 1 
        8 21976 1 1 57 LYS NZ   N  -16.377  -2.074 -11.280 1.00 . A A .  57 LYS NZ   1 1 
        8 21977 1 1 57 LYS O    O  -12.020  -4.100 -12.480 1.00 . A A .  57 LYS O    1 1 
        8 21978 1 1 58 SER C    C  -10.188  -3.259  -9.902 1.00 . A A .  58 SER C    1 1 
        8 21979 1 1 58 SER CA   C  -11.694  -2.942  -9.986 1.00 . A A .  58 SER CA   1 1 
        8 21980 1 1 58 SER CB   C  -12.208  -2.323  -8.677 1.00 . A A .  58 SER CB   1 1 
        8 21981 1 1 58 SER H    H  -12.984  -4.614  -9.561 1.00 . A A .  58 SER H    1 1 
        8 21982 1 1 58 SER HA   H  -11.818  -2.199 -10.774 1.00 . A A .  58 SER HA   1 1 
        8 21983 1 1 58 SER HB2  H  -13.284  -2.496  -8.596 1.00 . A A .  58 SER HB2  1 1 
        8 21984 1 1 58 SER HB3  H  -11.710  -2.788  -7.825 1.00 . A A .  58 SER HB3  1 1 
        8 21985 1 1 58 SER HG   H  -12.042  -0.582  -7.779 1.00 . A A .  58 SER HG   1 1 
        8 21986 1 1 58 SER N    N  -12.497  -4.127 -10.309 1.00 . A A .  58 SER N    1 1 
        8 21987 1 1 58 SER O    O   -9.355  -2.432 -10.281 1.00 . A A .  58 SER O    1 1 
        8 21988 1 1 58 SER OG   O  -11.971  -0.928  -8.678 1.00 . A A .  58 SER OG   1 1 
        8 21989 1 1 59 LEU C    C   -7.840  -5.408 -10.631 1.00 . A A .  59 LEU C    1 1 
        8 21990 1 1 59 LEU CA   C   -8.435  -4.925  -9.314 1.00 . A A .  59 LEU CA   1 1 
        8 21991 1 1 59 LEU CB   C   -8.382  -6.025  -8.242 1.00 . A A .  59 LEU CB   1 1 
        8 21992 1 1 59 LEU CD1  C   -8.980  -4.283  -6.444 1.00 . A A .  59 LEU CD1  1 1 
        8 21993 1 1 59 LEU CD2  C   -8.247  -6.629  -5.827 1.00 . A A .  59 LEU CD2  1 1 
        8 21994 1 1 59 LEU CG   C   -8.099  -5.482  -6.833 1.00 . A A .  59 LEU CG   1 1 
        8 21995 1 1 59 LEU H    H  -10.547  -5.094  -9.136 1.00 . A A .  59 LEU H    1 1 
        8 21996 1 1 59 LEU HA   H   -7.809  -4.097  -8.998 1.00 . A A .  59 LEU HA   1 1 
        8 21997 1 1 59 LEU HB2  H   -9.314  -6.592  -8.246 1.00 . A A .  59 LEU HB2  1 1 
        8 21998 1 1 59 LEU HB3  H   -7.575  -6.716  -8.486 1.00 . A A .  59 LEU HB3  1 1 
        8 21999 1 1 59 LEU HD11 H  -10.014  -4.475  -6.698 1.00 . A A .  59 LEU HD11 1 1 
        8 22000 1 1 59 LEU HD12 H   -8.648  -3.385  -6.965 1.00 . A A .  59 LEU HD12 1 1 
        8 22001 1 1 59 LEU HD13 H   -8.922  -4.104  -5.379 1.00 . A A .  59 LEU HD13 1 1 
        8 22002 1 1 59 LEU HD21 H   -8.014  -6.286  -4.820 1.00 . A A .  59 LEU HD21 1 1 
        8 22003 1 1 59 LEU HD22 H   -7.566  -7.439  -6.085 1.00 . A A .  59 LEU HD22 1 1 
        8 22004 1 1 59 LEU HD23 H   -9.270  -7.002  -5.842 1.00 . A A .  59 LEU HD23 1 1 
        8 22005 1 1 59 LEU HG   H   -7.062  -5.149  -6.820 1.00 . A A .  59 LEU HG   1 1 
        8 22006 1 1 59 LEU N    N   -9.819  -4.464  -9.451 1.00 . A A .  59 LEU N    1 1 
        8 22007 1 1 59 LEU O    O   -6.774  -4.931 -11.026 1.00 . A A .  59 LEU O    1 1 
        8 22008 1 1 60 ASP C    C   -8.145  -5.868 -13.736 1.00 . A A .  60 ASP C    1 1 
        8 22009 1 1 60 ASP CA   C   -8.061  -6.877 -12.587 1.00 . A A .  60 ASP CA   1 1 
        8 22010 1 1 60 ASP CB   C   -8.841  -8.157 -12.929 1.00 . A A .  60 ASP CB   1 1 
        8 22011 1 1 60 ASP CG   C   -8.009  -9.095 -13.806 1.00 . A A .  60 ASP CG   1 1 
        8 22012 1 1 60 ASP H    H   -9.411  -6.642 -10.956 1.00 . A A .  60 ASP H    1 1 
        8 22013 1 1 60 ASP HA   H   -7.011  -7.142 -12.446 1.00 . A A .  60 ASP HA   1 1 
        8 22014 1 1 60 ASP HB2  H   -9.114  -8.690 -12.020 1.00 . A A .  60 ASP HB2  1 1 
        8 22015 1 1 60 ASP HB3  H   -9.770  -7.891 -13.435 1.00 . A A .  60 ASP HB3  1 1 
        8 22016 1 1 60 ASP N    N   -8.526  -6.307 -11.328 1.00 . A A .  60 ASP N    1 1 
        8 22017 1 1 60 ASP O    O   -9.126  -5.139 -13.888 1.00 . A A .  60 ASP O    1 1 
        8 22018 1 1 60 ASP OD1  O   -6.822  -9.339 -13.474 1.00 . A A .  60 ASP OD1  1 1 
        8 22019 1 1 60 ASP OD2  O   -8.532  -9.574 -14.836 1.00 . A A .  60 ASP OD2  1 1 
        8 22020 1 1 61 LYS C    C   -7.020  -5.764 -17.018 1.00 . A A .  61 LYS C    1 1 
        8 22021 1 1 61 LYS CA   C   -6.956  -4.958 -15.720 1.00 . A A .  61 LYS CA   1 1 
        8 22022 1 1 61 LYS CB   C   -5.589  -4.253 -15.631 1.00 . A A .  61 LYS CB   1 1 
        8 22023 1 1 61 LYS CD   C   -6.425  -2.124 -14.518 1.00 . A A .  61 LYS CD   1 1 
        8 22024 1 1 61 LYS CE   C   -7.764  -2.300 -13.780 1.00 . A A .  61 LYS CE   1 1 
        8 22025 1 1 61 LYS CG   C   -5.438  -3.299 -14.439 1.00 . A A .  61 LYS CG   1 1 
        8 22026 1 1 61 LYS H    H   -6.299  -6.426 -14.315 1.00 . A A .  61 LYS H    1 1 
        8 22027 1 1 61 LYS HA   H   -7.765  -4.233 -15.770 1.00 . A A .  61 LYS HA   1 1 
        8 22028 1 1 61 LYS HB2  H   -4.802  -5.006 -15.565 1.00 . A A .  61 LYS HB2  1 1 
        8 22029 1 1 61 LYS HB3  H   -5.422  -3.692 -16.553 1.00 . A A .  61 LYS HB3  1 1 
        8 22030 1 1 61 LYS HD2  H   -5.929  -1.238 -14.127 1.00 . A A .  61 LYS HD2  1 1 
        8 22031 1 1 61 LYS HD3  H   -6.641  -1.958 -15.574 1.00 . A A .  61 LYS HD3  1 1 
        8 22032 1 1 61 LYS HE2  H   -8.341  -1.376 -13.881 1.00 . A A .  61 LYS HE2  1 1 
        8 22033 1 1 61 LYS HE3  H   -8.340  -3.093 -14.262 1.00 . A A .  61 LYS HE3  1 1 
        8 22034 1 1 61 LYS HG2  H   -5.537  -3.838 -13.498 1.00 . A A .  61 LYS HG2  1 1 
        8 22035 1 1 61 LYS HG3  H   -4.426  -2.892 -14.476 1.00 . A A .  61 LYS HG3  1 1 
        8 22036 1 1 61 LYS HZ1  H   -7.143  -3.526 -12.215 1.00 . A A .  61 LYS HZ1  1 1 
        8 22037 1 1 61 LYS HZ2  H   -8.500  -2.697 -11.879 1.00 . A A .  61 LYS HZ2  1 1 
        8 22038 1 1 61 LYS HZ3  H   -7.074  -1.923 -11.843 1.00 . A A .  61 LYS HZ3  1 1 
        8 22039 1 1 61 LYS N    N   -7.086  -5.813 -14.538 1.00 . A A .  61 LYS N    1 1 
        8 22040 1 1 61 LYS NZ   N   -7.597  -2.623 -12.345 1.00 . A A .  61 LYS NZ   1 1 
        8 22041 1 1 61 LYS O    O   -7.600  -5.326 -18.005 1.00 . A A .  61 LYS O    1 1 
        8 22042 1 1 62 ASN C    C   -7.142  -8.852 -18.494 1.00 . A A .  62 ASN C    1 1 
        8 22043 1 1 62 ASN CA   C   -6.104  -7.752 -18.176 1.00 . A A .  62 ASN CA   1 1 
        8 22044 1 1 62 ASN CB   C   -4.682  -8.317 -18.055 1.00 . A A .  62 ASN CB   1 1 
        8 22045 1 1 62 ASN CG   C   -4.463  -9.318 -16.922 1.00 . A A .  62 ASN CG   1 1 
        8 22046 1 1 62 ASN H    H   -5.884  -7.120 -16.132 1.00 . A A .  62 ASN H    1 1 
        8 22047 1 1 62 ASN HA   H   -6.104  -7.093 -19.046 1.00 . A A .  62 ASN HA   1 1 
        8 22048 1 1 62 ASN HB2  H   -4.434  -8.808 -18.997 1.00 . A A .  62 ASN HB2  1 1 
        8 22049 1 1 62 ASN HB3  H   -3.980  -7.493 -17.926 1.00 . A A .  62 ASN HB3  1 1 
        8 22050 1 1 62 ASN HD21 H   -2.781 -10.011 -17.810 1.00 . A A .  62 ASN HD21 1 1 
        8 22051 1 1 62 ASN HD22 H   -3.220 -10.765 -16.285 1.00 . A A .  62 ASN HD22 1 1 
        8 22052 1 1 62 ASN N    N   -6.373  -6.924 -16.998 1.00 . A A .  62 ASN N    1 1 
        8 22053 1 1 62 ASN ND2  N   -3.393 -10.080 -17.017 1.00 . A A .  62 ASN ND2  1 1 
        8 22054 1 1 62 ASN O    O   -7.076  -9.417 -19.582 1.00 . A A .  62 ASN O    1 1 
        8 22055 1 1 62 ASN OD1  O   -5.213  -9.431 -15.952 1.00 . A A .  62 ASN OD1  1 1 
        8 22056 1 1 63 SER C    C   -8.804 -11.576 -17.747 1.00 . A A .  63 SER C    1 1 
        8 22057 1 1 63 SER CA   C   -9.215 -10.087 -17.806 1.00 . A A .  63 SER CA   1 1 
        8 22058 1 1 63 SER CB   C  -10.012  -9.757 -19.077 1.00 . A A .  63 SER CB   1 1 
        8 22059 1 1 63 SER H    H   -8.014  -8.760 -16.665 1.00 . A A .  63 SER H    1 1 
        8 22060 1 1 63 SER HA   H   -9.899  -9.943 -16.969 1.00 . A A .  63 SER HA   1 1 
        8 22061 1 1 63 SER HB2  H  -10.237  -8.691 -19.099 1.00 . A A .  63 SER HB2  1 1 
        8 22062 1 1 63 SER HB3  H   -9.428 -10.024 -19.957 1.00 . A A .  63 SER HB3  1 1 
        8 22063 1 1 63 SER HG   H  -10.952 -11.423 -18.974 1.00 . A A .  63 SER HG   1 1 
        8 22064 1 1 63 SER N    N   -8.086  -9.153 -17.597 1.00 . A A .  63 SER N    1 1 
        8 22065 1 1 63 SER O    O   -9.417 -12.435 -18.383 1.00 . A A .  63 SER O    1 1 
        8 22066 1 1 63 SER OG   O  -11.221 -10.495 -19.082 1.00 . A A .  63 SER OG   1 1 
        8 22067 1 1 64 ASP C    C   -7.802 -14.039 -15.669 1.00 . A A .  64 ASP C    1 1 
        8 22068 1 1 64 ASP CA   C   -7.159 -13.222 -16.805 1.00 . A A .  64 ASP CA   1 1 
        8 22069 1 1 64 ASP CB   C   -5.644 -13.057 -16.526 1.00 . A A .  64 ASP CB   1 1 
        8 22070 1 1 64 ASP CG   C   -5.354 -12.251 -15.255 1.00 . A A .  64 ASP CG   1 1 
        8 22071 1 1 64 ASP H    H   -7.478 -11.170 -16.308 1.00 . A A .  64 ASP H    1 1 
        8 22072 1 1 64 ASP HA   H   -7.283 -13.785 -17.731 1.00 . A A .  64 ASP HA   1 1 
        8 22073 1 1 64 ASP HB2  H   -5.186 -14.044 -16.436 1.00 . A A .  64 ASP HB2  1 1 
        8 22074 1 1 64 ASP HB3  H   -5.185 -12.552 -17.376 1.00 . A A .  64 ASP HB3  1 1 
        8 22075 1 1 64 ASP N    N   -7.771 -11.888 -16.964 1.00 . A A .  64 ASP N    1 1 
        8 22076 1 1 64 ASP O    O   -7.567 -15.240 -15.564 1.00 . A A .  64 ASP O    1 1 
        8 22077 1 1 64 ASP OD1  O   -6.277 -11.738 -14.600 1.00 . A A .  64 ASP OD1  1 1 
        8 22078 1 1 64 ASP OD2  O   -4.245 -11.776 -14.948 1.00 . A A .  64 ASP OD2  1 1 
        8 22079 1 1 65 GLN C    C   -8.298 -14.018 -12.368 1.00 . A A .  65 GLN C    1 1 
        8 22080 1 1 65 GLN CA   C   -9.225 -13.851 -13.592 1.00 . A A .  65 GLN CA   1 1 
        8 22081 1 1 65 GLN CB   C  -10.027 -15.126 -13.888 1.00 . A A .  65 GLN CB   1 1 
        8 22082 1 1 65 GLN CD   C  -12.273 -16.228 -13.452 1.00 . A A .  65 GLN CD   1 1 
        8 22083 1 1 65 GLN CG   C  -11.444 -14.949 -13.362 1.00 . A A .  65 GLN CG   1 1 
        8 22084 1 1 65 GLN H    H   -8.723 -12.391 -15.025 1.00 . A A .  65 GLN H    1 1 
        8 22085 1 1 65 GLN HA   H   -9.892 -13.032 -13.325 1.00 . A A .  65 GLN HA   1 1 
        8 22086 1 1 65 GLN HB2  H  -10.095 -15.299 -14.964 1.00 . A A .  65 GLN HB2  1 1 
        8 22087 1 1 65 GLN HB3  H   -9.547 -15.991 -13.426 1.00 . A A .  65 GLN HB3  1 1 
        8 22088 1 1 65 GLN HE21 H  -11.140 -17.085 -14.884 1.00 . A A .  65 GLN HE21 1 1 
        8 22089 1 1 65 GLN HE22 H  -12.501 -18.022 -14.269 1.00 . A A .  65 GLN HE22 1 1 
        8 22090 1 1 65 GLN HG2  H  -11.401 -14.630 -12.321 1.00 . A A .  65 GLN HG2  1 1 
        8 22091 1 1 65 GLN HG3  H  -11.905 -14.157 -13.956 1.00 . A A .  65 GLN HG3  1 1 
        8 22092 1 1 65 GLN N    N   -8.583 -13.368 -14.810 1.00 . A A .  65 GLN N    1 1 
        8 22093 1 1 65 GLN NE2  N  -11.952 -17.181 -14.294 1.00 . A A .  65 GLN NE2  1 1 
        8 22094 1 1 65 GLN O    O   -8.685 -14.632 -11.368 1.00 . A A .  65 GLN O    1 1 
        8 22095 1 1 65 GLN OE1  O  -13.250 -16.398 -12.740 1.00 . A A .  65 GLN OE1  1 1 
        8 22096 1 1 66 GLU C    C   -5.411 -12.133 -11.275 1.00 . A A .  66 GLU C    1 1 
        8 22097 1 1 66 GLU CA   C   -6.001 -13.534 -11.484 1.00 . A A .  66 GLU CA   1 1 
        8 22098 1 1 66 GLU CB   C   -4.909 -14.480 -12.017 1.00 . A A .  66 GLU CB   1 1 
        8 22099 1 1 66 GLU CD   C   -4.195 -16.603 -10.827 1.00 . A A .  66 GLU CD   1 1 
        8 22100 1 1 66 GLU CG   C   -5.206 -15.971 -11.785 1.00 . A A .  66 GLU CG   1 1 
        8 22101 1 1 66 GLU H    H   -6.894 -12.928 -13.302 1.00 . A A .  66 GLU H    1 1 
        8 22102 1 1 66 GLU HA   H   -6.368 -13.909 -10.530 1.00 . A A .  66 GLU HA   1 1 
        8 22103 1 1 66 GLU HB2  H   -4.775 -14.308 -13.087 1.00 . A A .  66 GLU HB2  1 1 
        8 22104 1 1 66 GLU HB3  H   -3.963 -14.223 -11.546 1.00 . A A .  66 GLU HB3  1 1 
        8 22105 1 1 66 GLU HG2  H   -6.212 -16.103 -11.386 1.00 . A A .  66 GLU HG2  1 1 
        8 22106 1 1 66 GLU HG3  H   -5.152 -16.493 -12.741 1.00 . A A .  66 GLU HG3  1 1 
        8 22107 1 1 66 GLU N    N   -7.090 -13.461 -12.457 1.00 . A A .  66 GLU N    1 1 
        8 22108 1 1 66 GLU O    O   -5.130 -11.412 -12.232 1.00 . A A .  66 GLU O    1 1 
        8 22109 1 1 66 GLU OE1  O   -3.111 -17.034 -11.268 1.00 . A A .  66 GLU OE1  1 1 
        8 22110 1 1 66 GLU OE2  O   -4.452 -16.676  -9.608 1.00 . A A .  66 GLU OE2  1 1 
        8 22111 1 1 67 ILE C    C   -3.158 -10.542  -9.367 1.00 . A A .  67 ILE C    1 1 
        8 22112 1 1 67 ILE CA   C   -4.648 -10.395  -9.699 1.00 . A A .  67 ILE CA   1 1 
        8 22113 1 1 67 ILE CB   C   -5.419  -9.777  -8.505 1.00 . A A .  67 ILE CB   1 1 
        8 22114 1 1 67 ILE CD1  C   -7.503  -9.270  -9.952 1.00 . A A .  67 ILE CD1  1 1 
        8 22115 1 1 67 ILE CG1  C   -6.954  -9.797  -8.627 1.00 . A A .  67 ILE CG1  1 1 
        8 22116 1 1 67 ILE CG2  C   -4.961  -8.338  -8.247 1.00 . A A .  67 ILE CG2  1 1 
        8 22117 1 1 67 ILE H    H   -5.575 -12.284  -9.270 1.00 . A A .  67 ILE H    1 1 
        8 22118 1 1 67 ILE HA   H   -4.729  -9.719 -10.552 1.00 . A A .  67 ILE HA   1 1 
        8 22119 1 1 67 ILE HB   H   -5.177 -10.349  -7.613 1.00 . A A .  67 ILE HB   1 1 
        8 22120 1 1 67 ILE HD11 H   -7.028  -8.330 -10.220 1.00 . A A .  67 ILE HD11 1 1 
        8 22121 1 1 67 ILE HD12 H   -7.329  -9.994 -10.748 1.00 . A A .  67 ILE HD12 1 1 
        8 22122 1 1 67 ILE HD13 H   -8.575  -9.106  -9.849 1.00 . A A .  67 ILE HD13 1 1 
        8 22123 1 1 67 ILE HG12 H   -7.313 -10.815  -8.488 1.00 . A A .  67 ILE HG12 1 1 
        8 22124 1 1 67 ILE HG13 H   -7.373  -9.196  -7.820 1.00 . A A .  67 ILE HG13 1 1 
        8 22125 1 1 67 ILE HG21 H   -5.242  -7.684  -9.070 1.00 . A A .  67 ILE HG21 1 1 
        8 22126 1 1 67 ILE HG22 H   -5.405  -7.963  -7.323 1.00 . A A .  67 ILE HG22 1 1 
        8 22127 1 1 67 ILE HG23 H   -3.881  -8.327  -8.140 1.00 . A A .  67 ILE HG23 1 1 
        8 22128 1 1 67 ILE N    N   -5.221 -11.708 -10.029 1.00 . A A .  67 ILE N    1 1 
        8 22129 1 1 67 ILE O    O   -2.840 -11.038  -8.288 1.00 . A A .  67 ILE O    1 1 
        8 22130 1 1 68 ASP C    C   -0.498  -9.009  -8.802 1.00 . A A .  68 ASP C    1 1 
        8 22131 1 1 68 ASP CA   C   -0.810 -10.002  -9.941 1.00 . A A .  68 ASP CA   1 1 
        8 22132 1 1 68 ASP CB   C   -0.037  -9.542 -11.190 1.00 . A A .  68 ASP CB   1 1 
        8 22133 1 1 68 ASP CG   C   -0.034 -10.561 -12.329 1.00 . A A .  68 ASP CG   1 1 
        8 22134 1 1 68 ASP H    H   -2.562  -9.826 -11.170 1.00 . A A .  68 ASP H    1 1 
        8 22135 1 1 68 ASP HA   H   -0.444 -10.987  -9.648 1.00 . A A .  68 ASP HA   1 1 
        8 22136 1 1 68 ASP HB2  H   -0.462  -8.601 -11.540 1.00 . A A .  68 ASP HB2  1 1 
        8 22137 1 1 68 ASP HB3  H    1.000  -9.343 -10.914 1.00 . A A .  68 ASP HB3  1 1 
        8 22138 1 1 68 ASP N    N   -2.253 -10.093 -10.241 1.00 . A A .  68 ASP N    1 1 
        8 22139 1 1 68 ASP O    O   -1.251  -8.066  -8.563 1.00 . A A .  68 ASP O    1 1 
        8 22140 1 1 68 ASP OD1  O    0.726 -11.548 -12.205 1.00 . A A .  68 ASP OD1  1 1 
        8 22141 1 1 68 ASP OD2  O   -0.771 -10.311 -13.309 1.00 . A A .  68 ASP OD2  1 1 
        8 22142 1 1 69 PHE C    C    1.148  -6.677  -7.816 1.00 . A A .  69 PHE C    1 1 
        8 22143 1 1 69 PHE CA   C    1.239  -8.119  -7.256 1.00 . A A .  69 PHE CA   1 1 
        8 22144 1 1 69 PHE CB   C    2.696  -8.522  -6.945 1.00 . A A .  69 PHE CB   1 1 
        8 22145 1 1 69 PHE CD1  C    3.122  -6.942  -4.991 1.00 . A A .  69 PHE CD1  1 1 
        8 22146 1 1 69 PHE CD2  C    3.631  -9.305  -4.727 1.00 . A A .  69 PHE CD2  1 1 
        8 22147 1 1 69 PHE CE1  C    3.514  -6.711  -3.663 1.00 . A A .  69 PHE CE1  1 1 
        8 22148 1 1 69 PHE CE2  C    4.012  -9.078  -3.393 1.00 . A A .  69 PHE CE2  1 1 
        8 22149 1 1 69 PHE CG   C    3.158  -8.246  -5.524 1.00 . A A .  69 PHE CG   1 1 
        8 22150 1 1 69 PHE CZ   C    3.950  -7.781  -2.861 1.00 . A A .  69 PHE CZ   1 1 
        8 22151 1 1 69 PHE H    H    1.234  -9.947  -8.391 1.00 . A A .  69 PHE H    1 1 
        8 22152 1 1 69 PHE HA   H    0.656  -8.161  -6.336 1.00 . A A .  69 PHE HA   1 1 
        8 22153 1 1 69 PHE HB2  H    2.812  -9.593  -7.117 1.00 . A A .  69 PHE HB2  1 1 
        8 22154 1 1 69 PHE HB3  H    3.372  -8.022  -7.640 1.00 . A A .  69 PHE HB3  1 1 
        8 22155 1 1 69 PHE HD1  H    2.802  -6.110  -5.598 1.00 . A A .  69 PHE HD1  1 1 
        8 22156 1 1 69 PHE HD2  H    3.699 -10.304  -5.129 1.00 . A A .  69 PHE HD2  1 1 
        8 22157 1 1 69 PHE HE1  H    3.486  -5.710  -3.265 1.00 . A A .  69 PHE HE1  1 1 
        8 22158 1 1 69 PHE HE2  H    4.378  -9.902  -2.796 1.00 . A A .  69 PHE HE2  1 1 
        8 22159 1 1 69 PHE HZ   H    4.262  -7.602  -1.845 1.00 . A A .  69 PHE HZ   1 1 
        8 22160 1 1 69 PHE N    N    0.691  -9.118  -8.195 1.00 . A A .  69 PHE N    1 1 
        8 22161 1 1 69 PHE O    O    0.811  -5.711  -7.117 1.00 . A A .  69 PHE O    1 1 
        8 22162 1 1 70 LYS C    C   -0.244  -4.847 -10.195 1.00 . A A .  70 LYS C    1 1 
        8 22163 1 1 70 LYS CA   C    1.204  -5.256  -9.852 1.00 . A A .  70 LYS CA   1 1 
        8 22164 1 1 70 LYS CB   C    2.119  -5.224 -11.095 1.00 . A A .  70 LYS CB   1 1 
        8 22165 1 1 70 LYS CD   C    3.384  -3.088 -10.237 1.00 . A A .  70 LYS CD   1 1 
        8 22166 1 1 70 LYS CE   C    2.320  -2.183 -10.888 1.00 . A A .  70 LYS CE   1 1 
        8 22167 1 1 70 LYS CG   C    3.463  -4.494 -10.875 1.00 . A A .  70 LYS CG   1 1 
        8 22168 1 1 70 LYS H    H    1.611  -7.351  -9.657 1.00 . A A .  70 LYS H    1 1 
        8 22169 1 1 70 LYS HA   H    1.530  -4.486  -9.166 1.00 . A A .  70 LYS HA   1 1 
        8 22170 1 1 70 LYS HB2  H    2.319  -6.243 -11.434 1.00 . A A .  70 LYS HB2  1 1 
        8 22171 1 1 70 LYS HB3  H    1.596  -4.731 -11.917 1.00 . A A .  70 LYS HB3  1 1 
        8 22172 1 1 70 LYS HD2  H    3.184  -3.203  -9.171 1.00 . A A .  70 LYS HD2  1 1 
        8 22173 1 1 70 LYS HD3  H    4.362  -2.611 -10.321 1.00 . A A .  70 LYS HD3  1 1 
        8 22174 1 1 70 LYS HE2  H    2.760  -1.667 -11.747 1.00 . A A .  70 LYS HE2  1 1 
        8 22175 1 1 70 LYS HE3  H    1.507  -2.806 -11.264 1.00 . A A .  70 LYS HE3  1 1 
        8 22176 1 1 70 LYS HG2  H    4.095  -5.119 -10.242 1.00 . A A .  70 LYS HG2  1 1 
        8 22177 1 1 70 LYS HG3  H    3.957  -4.406 -11.843 1.00 . A A .  70 LYS HG3  1 1 
        8 22178 1 1 70 LYS HZ1  H    2.437  -0.553  -9.597 1.00 . A A .  70 LYS HZ1  1 1 
        8 22179 1 1 70 LYS HZ2  H    1.357  -1.701  -9.123 1.00 . A A .  70 LYS HZ2  1 1 
        8 22180 1 1 70 LYS HZ3  H    0.989  -0.689 -10.361 1.00 . A A .  70 LYS HZ3  1 1 
        8 22181 1 1 70 LYS N    N    1.365  -6.523  -9.131 1.00 . A A .  70 LYS N    1 1 
        8 22182 1 1 70 LYS NZ   N    1.741  -1.209  -9.927 1.00 . A A .  70 LYS NZ   1 1 
        8 22183 1 1 70 LYS O    O   -0.470  -3.646 -10.364 1.00 . A A .  70 LYS O    1 1 
        8 22184 1 1 71 GLU C    C   -3.171  -5.034  -8.988 1.00 . A A .  71 GLU C    1 1 
        8 22185 1 1 71 GLU CA   C   -2.636  -5.426 -10.381 1.00 . A A .  71 GLU CA   1 1 
        8 22186 1 1 71 GLU CB   C   -3.435  -6.581 -11.026 1.00 . A A .  71 GLU CB   1 1 
        8 22187 1 1 71 GLU CD   C   -4.013  -7.774 -13.216 1.00 . A A .  71 GLU CD   1 1 
        8 22188 1 1 71 GLU CG   C   -3.060  -6.810 -12.500 1.00 . A A .  71 GLU CG   1 1 
        8 22189 1 1 71 GLU H    H   -0.972  -6.730 -10.041 1.00 . A A .  71 GLU H    1 1 
        8 22190 1 1 71 GLU HA   H   -2.749  -4.553 -11.025 1.00 . A A .  71 GLU HA   1 1 
        8 22191 1 1 71 GLU HB2  H   -3.265  -7.501 -10.468 1.00 . A A .  71 GLU HB2  1 1 
        8 22192 1 1 71 GLU HB3  H   -4.496  -6.336 -10.977 1.00 . A A .  71 GLU HB3  1 1 
        8 22193 1 1 71 GLU HG2  H   -3.083  -5.851 -13.021 1.00 . A A .  71 GLU HG2  1 1 
        8 22194 1 1 71 GLU HG3  H   -2.046  -7.203 -12.563 1.00 . A A .  71 GLU HG3  1 1 
        8 22195 1 1 71 GLU N    N   -1.207  -5.769 -10.269 1.00 . A A .  71 GLU N    1 1 
        8 22196 1 1 71 GLU O    O   -3.643  -3.913  -8.790 1.00 . A A .  71 GLU O    1 1 
        8 22197 1 1 71 GLU OE1  O   -4.043  -8.992 -12.929 1.00 . A A .  71 GLU OE1  1 1 
        8 22198 1 1 71 GLU OE2  O   -4.761  -7.346 -14.114 1.00 . A A .  71 GLU OE2  1 1 
        8 22199 1 1 72 TYR C    C   -2.768  -4.363  -5.977 1.00 . A A .  72 TYR C    1 1 
        8 22200 1 1 72 TYR CA   C   -3.248  -5.706  -6.548 1.00 . A A .  72 TYR CA   1 1 
        8 22201 1 1 72 TYR CB   C   -2.594  -6.875  -5.789 1.00 . A A .  72 TYR CB   1 1 
        8 22202 1 1 72 TYR CD1  C   -4.032  -7.094  -3.693 1.00 . A A .  72 TYR CD1  1 1 
        8 22203 1 1 72 TYR CD2  C   -1.619  -6.892  -3.451 1.00 . A A .  72 TYR CD2  1 1 
        8 22204 1 1 72 TYR CE1  C   -4.165  -7.245  -2.296 1.00 . A A .  72 TYR CE1  1 1 
        8 22205 1 1 72 TYR CE2  C   -1.744  -7.058  -2.058 1.00 . A A .  72 TYR CE2  1 1 
        8 22206 1 1 72 TYR CG   C   -2.760  -6.914  -4.276 1.00 . A A .  72 TYR CG   1 1 
        8 22207 1 1 72 TYR CZ   C   -3.018  -7.226  -1.466 1.00 . A A .  72 TYR CZ   1 1 
        8 22208 1 1 72 TYR H    H   -2.512  -6.777  -8.222 1.00 . A A .  72 TYR H    1 1 
        8 22209 1 1 72 TYR HA   H   -4.329  -5.757  -6.410 1.00 . A A .  72 TYR HA   1 1 
        8 22210 1 1 72 TYR HB2  H   -2.991  -7.814  -6.173 1.00 . A A .  72 TYR HB2  1 1 
        8 22211 1 1 72 TYR HB3  H   -1.528  -6.872  -6.016 1.00 . A A .  72 TYR HB3  1 1 
        8 22212 1 1 72 TYR HD1  H   -4.909  -7.140  -4.321 1.00 . A A .  72 TYR HD1  1 1 
        8 22213 1 1 72 TYR HD2  H   -0.634  -6.799  -3.886 1.00 . A A .  72 TYR HD2  1 1 
        8 22214 1 1 72 TYR HE1  H   -5.141  -7.408  -1.862 1.00 . A A .  72 TYR HE1  1 1 
        8 22215 1 1 72 TYR HE2  H   -0.858  -7.089  -1.445 1.00 . A A .  72 TYR HE2  1 1 
        8 22216 1 1 72 TYR HH   H   -4.038  -7.395   0.207 1.00 . A A .  72 TYR HH   1 1 
        8 22217 1 1 72 TYR N    N   -2.931  -5.882  -7.978 1.00 . A A .  72 TYR N    1 1 
        8 22218 1 1 72 TYR O    O   -3.345  -3.835  -5.034 1.00 . A A .  72 TYR O    1 1 
        8 22219 1 1 72 TYR OH   O   -3.128  -7.383  -0.114 1.00 . A A .  72 TYR OH   1 1 
        8 22220 1 1 73 SER C    C   -2.502  -1.332  -6.354 1.00 . A A .  73 SER C    1 1 
        8 22221 1 1 73 SER CA   C   -1.347  -2.353  -6.304 1.00 . A A .  73 SER CA   1 1 
        8 22222 1 1 73 SER CB   C   -0.301  -1.889  -7.329 1.00 . A A .  73 SER CB   1 1 
        8 22223 1 1 73 SER H    H   -1.413  -4.202  -7.421 1.00 . A A .  73 SER H    1 1 
        8 22224 1 1 73 SER HA   H   -0.917  -2.302  -5.301 1.00 . A A .  73 SER HA   1 1 
        8 22225 1 1 73 SER HB2  H   -0.802  -1.762  -8.290 1.00 . A A .  73 SER HB2  1 1 
        8 22226 1 1 73 SER HB3  H    0.076  -0.912  -7.018 1.00 . A A .  73 SER HB3  1 1 
        8 22227 1 1 73 SER HG   H    0.648  -3.624  -7.087 1.00 . A A .  73 SER HG   1 1 
        8 22228 1 1 73 SER N    N   -1.773  -3.730  -6.606 1.00 . A A .  73 SER N    1 1 
        8 22229 1 1 73 SER O    O   -2.493  -0.361  -5.592 1.00 . A A .  73 SER O    1 1 
        8 22230 1 1 73 SER OG   O    0.804  -2.763  -7.523 1.00 . A A .  73 SER OG   1 1 
        8 22231 1 1 74 VAL C    C   -5.649  -0.813  -6.198 1.00 . A A .  74 VAL C    1 1 
        8 22232 1 1 74 VAL CA   C   -4.655  -0.639  -7.357 1.00 . A A .  74 VAL CA   1 1 
        8 22233 1 1 74 VAL CB   C   -5.341  -0.812  -8.732 1.00 . A A .  74 VAL CB   1 1 
        8 22234 1 1 74 VAL CG1  C   -6.298  -2.011  -8.794 1.00 . A A .  74 VAL CG1  1 1 
        8 22235 1 1 74 VAL CG2  C   -6.095   0.457  -9.159 1.00 . A A .  74 VAL CG2  1 1 
        8 22236 1 1 74 VAL H    H   -3.501  -2.393  -7.807 1.00 . A A .  74 VAL H    1 1 
        8 22237 1 1 74 VAL HA   H   -4.263   0.379  -7.314 1.00 . A A .  74 VAL HA   1 1 
        8 22238 1 1 74 VAL HB   H   -4.556  -0.980  -9.473 1.00 . A A .  74 VAL HB   1 1 
        8 22239 1 1 74 VAL HG11 H   -6.538  -2.227  -9.834 1.00 . A A .  74 VAL HG11 1 1 
        8 22240 1 1 74 VAL HG12 H   -5.841  -2.891  -8.347 1.00 . A A .  74 VAL HG12 1 1 
        8 22241 1 1 74 VAL HG13 H   -7.221  -1.789  -8.256 1.00 . A A .  74 VAL HG13 1 1 
        8 22242 1 1 74 VAL HG21 H   -6.913   0.666  -8.469 1.00 . A A .  74 VAL HG21 1 1 
        8 22243 1 1 74 VAL HG22 H   -5.410   1.306  -9.170 1.00 . A A .  74 VAL HG22 1 1 
        8 22244 1 1 74 VAL HG23 H   -6.503   0.324 -10.162 1.00 . A A .  74 VAL HG23 1 1 
        8 22245 1 1 74 VAL N    N   -3.499  -1.542  -7.228 1.00 . A A .  74 VAL N    1 1 
        8 22246 1 1 74 VAL O    O   -6.335   0.141  -5.840 1.00 . A A .  74 VAL O    1 1 
        8 22247 1 1 75 PHE C    C   -5.934  -1.364  -3.223 1.00 . A A .  75 PHE C    1 1 
        8 22248 1 1 75 PHE CA   C   -6.459  -2.236  -4.353 1.00 . A A .  75 PHE CA   1 1 
        8 22249 1 1 75 PHE CB   C   -6.404  -3.710  -3.942 1.00 . A A .  75 PHE CB   1 1 
        8 22250 1 1 75 PHE CD1  C   -8.589  -3.799  -2.626 1.00 . A A .  75 PHE CD1  1 1 
        8 22251 1 1 75 PHE CD2  C   -6.549  -4.668  -1.618 1.00 . A A .  75 PHE CD2  1 1 
        8 22252 1 1 75 PHE CE1  C   -9.326  -4.243  -1.514 1.00 . A A .  75 PHE CE1  1 1 
        8 22253 1 1 75 PHE CE2  C   -7.282  -5.073  -0.495 1.00 . A A .  75 PHE CE2  1 1 
        8 22254 1 1 75 PHE CG   C   -7.203  -4.055  -2.701 1.00 . A A .  75 PHE CG   1 1 
        8 22255 1 1 75 PHE CZ   C   -8.672  -4.882  -0.452 1.00 . A A .  75 PHE CZ   1 1 
        8 22256 1 1 75 PHE H    H   -5.044  -2.726  -5.865 1.00 . A A .  75 PHE H    1 1 
        8 22257 1 1 75 PHE HA   H   -7.496  -1.956  -4.542 1.00 . A A .  75 PHE HA   1 1 
        8 22258 1 1 75 PHE HB2  H   -6.749  -4.326  -4.761 1.00 . A A .  75 PHE HB2  1 1 
        8 22259 1 1 75 PHE HB3  H   -5.373  -3.997  -3.759 1.00 . A A .  75 PHE HB3  1 1 
        8 22260 1 1 75 PHE HD1  H   -9.100  -3.267  -3.412 1.00 . A A .  75 PHE HD1  1 1 
        8 22261 1 1 75 PHE HD2  H   -5.483  -4.844  -1.642 1.00 . A A .  75 PHE HD2  1 1 
        8 22262 1 1 75 PHE HE1  H  -10.397  -4.099  -1.466 1.00 . A A .  75 PHE HE1  1 1 
        8 22263 1 1 75 PHE HE2  H   -6.784  -5.562   0.332 1.00 . A A .  75 PHE HE2  1 1 
        8 22264 1 1 75 PHE HZ   H   -9.231  -5.237   0.403 1.00 . A A .  75 PHE HZ   1 1 
        8 22265 1 1 75 PHE N    N   -5.682  -1.999  -5.569 1.00 . A A .  75 PHE N    1 1 
        8 22266 1 1 75 PHE O    O   -6.672  -0.500  -2.761 1.00 . A A .  75 PHE O    1 1 
        8 22267 1 1 76 LEU C    C   -4.206   0.709  -1.912 1.00 . A A .  76 LEU C    1 1 
        8 22268 1 1 76 LEU CA   C   -4.020  -0.796  -1.747 1.00 . A A .  76 LEU CA   1 1 
        8 22269 1 1 76 LEU CB   C   -2.510  -1.097  -1.679 1.00 . A A .  76 LEU CB   1 1 
        8 22270 1 1 76 LEU CD1  C   -2.755  -2.845   0.188 1.00 . A A .  76 LEU CD1  1 1 
        8 22271 1 1 76 LEU CD2  C   -2.229  -3.601  -2.144 1.00 . A A .  76 LEU CD2  1 1 
        8 22272 1 1 76 LEU CG   C   -2.073  -2.466  -1.135 1.00 . A A .  76 LEU CG   1 1 
        8 22273 1 1 76 LEU H    H   -4.130  -2.277  -3.291 1.00 . A A .  76 LEU H    1 1 
        8 22274 1 1 76 LEU HA   H   -4.496  -1.067  -0.803 1.00 . A A .  76 LEU HA   1 1 
        8 22275 1 1 76 LEU HB2  H   -2.061  -0.943  -2.661 1.00 . A A .  76 LEU HB2  1 1 
        8 22276 1 1 76 LEU HB3  H   -2.068  -0.354  -1.010 1.00 . A A .  76 LEU HB3  1 1 
        8 22277 1 1 76 LEU HD11 H   -2.643  -2.036   0.909 1.00 . A A .  76 LEU HD11 1 1 
        8 22278 1 1 76 LEU HD12 H   -2.294  -3.746   0.596 1.00 . A A .  76 LEU HD12 1 1 
        8 22279 1 1 76 LEU HD13 H   -3.815  -3.044   0.029 1.00 . A A .  76 LEU HD13 1 1 
        8 22280 1 1 76 LEU HD21 H   -1.742  -4.485  -1.741 1.00 . A A .  76 LEU HD21 1 1 
        8 22281 1 1 76 LEU HD22 H   -1.735  -3.333  -3.078 1.00 . A A .  76 LEU HD22 1 1 
        8 22282 1 1 76 LEU HD23 H   -3.280  -3.821  -2.320 1.00 . A A .  76 LEU HD23 1 1 
        8 22283 1 1 76 LEU HG   H   -1.005  -2.368  -0.954 1.00 . A A .  76 LEU HG   1 1 
        8 22284 1 1 76 LEU N    N   -4.657  -1.536  -2.843 1.00 . A A .  76 LEU N    1 1 
        8 22285 1 1 76 LEU O    O   -4.617   1.364  -0.960 1.00 . A A .  76 LEU O    1 1 
        8 22286 1 1 77 THR C    C   -5.576   3.109  -3.217 1.00 . A A .  77 THR C    1 1 
        8 22287 1 1 77 THR CA   C   -4.159   2.628  -3.502 1.00 . A A .  77 THR CA   1 1 
        8 22288 1 1 77 THR CB   C   -3.832   2.842  -4.983 1.00 . A A .  77 THR CB   1 1 
        8 22289 1 1 77 THR CG2  C   -3.919   4.331  -5.311 1.00 . A A .  77 THR CG2  1 1 
        8 22290 1 1 77 THR H    H   -3.584   0.579  -3.812 1.00 . A A .  77 THR H    1 1 
        8 22291 1 1 77 THR HA   H   -3.489   3.249  -2.904 1.00 . A A .  77 THR HA   1 1 
        8 22292 1 1 77 THR HB   H   -4.535   2.294  -5.612 1.00 . A A .  77 THR HB   1 1 
        8 22293 1 1 77 THR HG1  H   -2.536   1.432  -5.371 1.00 . A A .  77 THR HG1  1 1 
        8 22294 1 1 77 THR HG21 H   -3.472   4.522  -6.286 1.00 . A A .  77 THR HG21 1 1 
        8 22295 1 1 77 THR HG22 H   -3.401   4.902  -4.542 1.00 . A A .  77 THR HG22 1 1 
        8 22296 1 1 77 THR HG23 H   -4.963   4.642  -5.324 1.00 . A A .  77 THR HG23 1 1 
        8 22297 1 1 77 THR N    N   -3.963   1.219  -3.126 1.00 . A A .  77 THR N    1 1 
        8 22298 1 1 77 THR O    O   -5.754   4.054  -2.452 1.00 . A A .  77 THR O    1 1 
        8 22299 1 1 77 THR OG1  O   -2.525   2.398  -5.260 1.00 . A A .  77 THR OG1  1 1 
        8 22300 1 1 78 MET C    C   -8.419   2.767  -2.184 1.00 . A A .  78 MET C    1 1 
        8 22301 1 1 78 MET CA   C   -7.994   2.831  -3.653 1.00 . A A .  78 MET CA   1 1 
        8 22302 1 1 78 MET CB   C   -8.832   1.883  -4.524 1.00 . A A .  78 MET CB   1 1 
        8 22303 1 1 78 MET CE   C  -11.428  -0.299  -4.260 1.00 . A A .  78 MET CE   1 1 
        8 22304 1 1 78 MET CG   C  -10.326   2.213  -4.483 1.00 . A A .  78 MET CG   1 1 
        8 22305 1 1 78 MET H    H   -6.372   1.670  -4.408 1.00 . A A .  78 MET H    1 1 
        8 22306 1 1 78 MET HA   H   -8.140   3.858  -3.991 1.00 . A A .  78 MET HA   1 1 
        8 22307 1 1 78 MET HB2  H   -8.493   1.951  -5.559 1.00 . A A .  78 MET HB2  1 1 
        8 22308 1 1 78 MET HB3  H   -8.688   0.856  -4.185 1.00 . A A .  78 MET HB3  1 1 
        8 22309 1 1 78 MET HE1  H  -10.516  -0.896  -4.330 1.00 . A A .  78 MET HE1  1 1 
        8 22310 1 1 78 MET HE2  H  -11.532   0.088  -3.245 1.00 . A A .  78 MET HE2  1 1 
        8 22311 1 1 78 MET HE3  H  -12.287  -0.928  -4.493 1.00 . A A .  78 MET HE3  1 1 
        8 22312 1 1 78 MET HG2  H  -10.670   2.198  -3.449 1.00 . A A .  78 MET HG2  1 1 
        8 22313 1 1 78 MET HG3  H  -10.470   3.223  -4.871 1.00 . A A .  78 MET HG3  1 1 
        8 22314 1 1 78 MET N    N   -6.585   2.462  -3.814 1.00 . A A .  78 MET N    1 1 
        8 22315 1 1 78 MET O    O   -9.079   3.676  -1.686 1.00 . A A .  78 MET O    1 1 
        8 22316 1 1 78 MET SD   S  -11.350   1.068  -5.443 1.00 . A A .  78 MET SD   1 1 
        8 22317 1 1 79 LEU C    C   -7.680   2.534   0.826 1.00 . A A .  79 LEU C    1 1 
        8 22318 1 1 79 LEU CA   C   -8.322   1.475  -0.077 1.00 . A A .  79 LEU CA   1 1 
        8 22319 1 1 79 LEU CB   C   -7.863   0.049   0.292 1.00 . A A .  79 LEU CB   1 1 
        8 22320 1 1 79 LEU CD1  C   -9.253   0.007   2.422 1.00 . A A .  79 LEU CD1  1 1 
        8 22321 1 1 79 LEU CD2  C  -10.072  -1.177   0.337 1.00 . A A .  79 LEU CD2  1 1 
        8 22322 1 1 79 LEU CG   C   -8.838  -0.752   1.158 1.00 . A A .  79 LEU CG   1 1 
        8 22323 1 1 79 LEU H    H   -7.462   1.005  -1.968 1.00 . A A .  79 LEU H    1 1 
        8 22324 1 1 79 LEU HA   H   -9.400   1.562   0.048 1.00 . A A .  79 LEU HA   1 1 
        8 22325 1 1 79 LEU HB2  H   -7.709  -0.544  -0.605 1.00 . A A .  79 LEU HB2  1 1 
        8 22326 1 1 79 LEU HB3  H   -6.898   0.097   0.797 1.00 . A A .  79 LEU HB3  1 1 
        8 22327 1 1 79 LEU HD11 H   -9.955   0.806   2.184 1.00 . A A .  79 LEU HD11 1 1 
        8 22328 1 1 79 LEU HD12 H   -8.366   0.432   2.889 1.00 . A A .  79 LEU HD12 1 1 
        8 22329 1 1 79 LEU HD13 H   -9.720  -0.679   3.126 1.00 . A A .  79 LEU HD13 1 1 
        8 22330 1 1 79 LEU HD21 H  -10.703  -1.850   0.914 1.00 . A A .  79 LEU HD21 1 1 
        8 22331 1 1 79 LEU HD22 H   -9.756  -1.702  -0.564 1.00 . A A .  79 LEU HD22 1 1 
        8 22332 1 1 79 LEU HD23 H  -10.664  -0.308   0.051 1.00 . A A .  79 LEU HD23 1 1 
        8 22333 1 1 79 LEU HG   H   -8.287  -1.639   1.458 1.00 . A A .  79 LEU HG   1 1 
        8 22334 1 1 79 LEU N    N   -8.011   1.707  -1.484 1.00 . A A .  79 LEU N    1 1 
        8 22335 1 1 79 LEU O    O   -8.362   3.120   1.663 1.00 . A A .  79 LEU O    1 1 
        8 22336 1 1 80 CYS C    C   -6.277   5.280   1.126 1.00 . A A .  80 CYS C    1 1 
        8 22337 1 1 80 CYS CA   C   -5.691   3.887   1.375 1.00 . A A .  80 CYS CA   1 1 
        8 22338 1 1 80 CYS CB   C   -4.192   3.854   1.038 1.00 . A A .  80 CYS CB   1 1 
        8 22339 1 1 80 CYS H    H   -5.885   2.295  -0.067 1.00 . A A .  80 CYS H    1 1 
        8 22340 1 1 80 CYS HA   H   -5.824   3.700   2.441 1.00 . A A .  80 CYS HA   1 1 
        8 22341 1 1 80 CYS HB2  H   -4.045   3.842  -0.045 1.00 . A A .  80 CYS HB2  1 1 
        8 22342 1 1 80 CYS HB3  H   -3.711   4.743   1.443 1.00 . A A .  80 CYS HB3  1 1 
        8 22343 1 1 80 CYS HG   H   -4.039   1.494   1.011 1.00 . A A .  80 CYS HG   1 1 
        8 22344 1 1 80 CYS N    N   -6.397   2.842   0.621 1.00 . A A .  80 CYS N    1 1 
        8 22345 1 1 80 CYS O    O   -6.440   6.047   2.071 1.00 . A A .  80 CYS O    1 1 
        8 22346 1 1 80 CYS SG   S   -3.425   2.395   1.793 1.00 . A A .  80 CYS SG   1 1 
        8 22347 1 1 81 MET C    C   -8.729   6.898   0.300 1.00 . A A .  81 MET C    1 1 
        8 22348 1 1 81 MET CA   C   -7.357   6.862  -0.388 1.00 . A A .  81 MET CA   1 1 
        8 22349 1 1 81 MET CB   C   -7.484   7.108  -1.897 1.00 . A A .  81 MET CB   1 1 
        8 22350 1 1 81 MET CE   C   -6.784   9.880  -3.617 1.00 . A A .  81 MET CE   1 1 
        8 22351 1 1 81 MET CG   C   -6.122   7.439  -2.525 1.00 . A A .  81 MET CG   1 1 
        8 22352 1 1 81 MET H    H   -6.464   4.952  -0.871 1.00 . A A .  81 MET H    1 1 
        8 22353 1 1 81 MET HA   H   -6.789   7.686   0.047 1.00 . A A .  81 MET HA   1 1 
        8 22354 1 1 81 MET HB2  H   -7.919   6.235  -2.387 1.00 . A A .  81 MET HB2  1 1 
        8 22355 1 1 81 MET HB3  H   -8.157   7.953  -2.046 1.00 . A A .  81 MET HB3  1 1 
        8 22356 1 1 81 MET HE1  H   -6.104  10.644  -3.989 1.00 . A A .  81 MET HE1  1 1 
        8 22357 1 1 81 MET HE2  H   -7.788  10.057  -4.003 1.00 . A A .  81 MET HE2  1 1 
        8 22358 1 1 81 MET HE3  H   -6.815   9.942  -2.528 1.00 . A A .  81 MET HE3  1 1 
        8 22359 1 1 81 MET HG2  H   -5.564   8.097  -1.861 1.00 . A A .  81 MET HG2  1 1 
        8 22360 1 1 81 MET HG3  H   -5.545   6.520  -2.621 1.00 . A A .  81 MET HG3  1 1 
        8 22361 1 1 81 MET N    N   -6.638   5.610  -0.118 1.00 . A A .  81 MET N    1 1 
        8 22362 1 1 81 MET O    O   -9.082   7.933   0.864 1.00 . A A .  81 MET O    1 1 
        8 22363 1 1 81 MET SD   S   -6.221   8.241  -4.145 1.00 . A A .  81 MET SD   1 1 
        8 22364 1 1 82 ALA C    C  -10.673   5.877   2.511 1.00 . A A .  82 ALA C    1 1 
        8 22365 1 1 82 ALA CA   C  -10.767   5.687   0.990 1.00 . A A .  82 ALA CA   1 1 
        8 22366 1 1 82 ALA CB   C  -11.429   4.349   0.633 1.00 . A A .  82 ALA CB   1 1 
        8 22367 1 1 82 ALA H    H   -9.099   4.948  -0.123 1.00 . A A .  82 ALA H    1 1 
        8 22368 1 1 82 ALA HA   H  -11.401   6.496   0.618 1.00 . A A .  82 ALA HA   1 1 
        8 22369 1 1 82 ALA HB1  H  -11.526   4.258  -0.449 1.00 . A A .  82 ALA HB1  1 1 
        8 22370 1 1 82 ALA HB2  H  -10.838   3.521   1.022 1.00 . A A .  82 ALA HB2  1 1 
        8 22371 1 1 82 ALA HB3  H  -12.421   4.309   1.088 1.00 . A A .  82 ALA HB3  1 1 
        8 22372 1 1 82 ALA N    N   -9.461   5.779   0.330 1.00 . A A .  82 ALA N    1 1 
        8 22373 1 1 82 ALA O    O  -11.532   6.538   3.087 1.00 . A A .  82 ALA O    1 1 
        8 22374 1 1 83 TYR C    C   -9.128   7.113   4.931 1.00 . A A .  83 TYR C    1 1 
        8 22375 1 1 83 TYR CA   C   -9.387   5.629   4.595 1.00 . A A .  83 TYR CA   1 1 
        8 22376 1 1 83 TYR CB   C   -8.256   4.737   5.134 1.00 . A A .  83 TYR CB   1 1 
        8 22377 1 1 83 TYR CD1  C   -9.207   3.710   7.233 1.00 . A A .  83 TYR CD1  1 1 
        8 22378 1 1 83 TYR CD2  C   -8.764   2.262   5.323 1.00 . A A .  83 TYR CD2  1 1 
        8 22379 1 1 83 TYR CE1  C   -9.684   2.611   7.968 1.00 . A A .  83 TYR CE1  1 1 
        8 22380 1 1 83 TYR CE2  C   -9.226   1.153   6.058 1.00 . A A .  83 TYR CE2  1 1 
        8 22381 1 1 83 TYR CG   C   -8.750   3.538   5.912 1.00 . A A .  83 TYR CG   1 1 
        8 22382 1 1 83 TYR CZ   C   -9.693   1.327   7.380 1.00 . A A .  83 TYR CZ   1 1 
        8 22383 1 1 83 TYR H    H   -8.969   4.786   2.658 1.00 . A A .  83 TYR H    1 1 
        8 22384 1 1 83 TYR HA   H  -10.300   5.361   5.131 1.00 . A A .  83 TYR HA   1 1 
        8 22385 1 1 83 TYR HB2  H   -7.607   4.413   4.318 1.00 . A A .  83 TYR HB2  1 1 
        8 22386 1 1 83 TYR HB3  H   -7.648   5.317   5.826 1.00 . A A .  83 TYR HB3  1 1 
        8 22387 1 1 83 TYR HD1  H   -9.200   4.691   7.685 1.00 . A A .  83 TYR HD1  1 1 
        8 22388 1 1 83 TYR HD2  H   -8.432   2.141   4.305 1.00 . A A .  83 TYR HD2  1 1 
        8 22389 1 1 83 TYR HE1  H  -10.040   2.748   8.978 1.00 . A A .  83 TYR HE1  1 1 
        8 22390 1 1 83 TYR HE2  H   -9.250   0.167   5.615 1.00 . A A .  83 TYR HE2  1 1 
        8 22391 1 1 83 TYR HH   H  -10.546   0.501   8.917 1.00 . A A .  83 TYR HH   1 1 
        8 22392 1 1 83 TYR N    N   -9.619   5.375   3.166 1.00 . A A .  83 TYR N    1 1 
        8 22393 1 1 83 TYR O    O   -9.469   7.529   6.038 1.00 . A A .  83 TYR O    1 1 
        8 22394 1 1 83 TYR OH   O  -10.161   0.260   8.076 1.00 . A A .  83 TYR OH   1 1 
        8 22395 1 1 84 ASN C    C   -9.838  10.069   4.303 1.00 . A A .  84 ASN C    1 1 
        8 22396 1 1 84 ASN CA   C   -8.460   9.379   4.234 1.00 . A A .  84 ASN CA   1 1 
        8 22397 1 1 84 ASN CB   C   -7.582  10.011   3.136 1.00 . A A .  84 ASN CB   1 1 
        8 22398 1 1 84 ASN CG   C   -7.206  11.462   3.438 1.00 . A A .  84 ASN CG   1 1 
        8 22399 1 1 84 ASN H    H   -8.327   7.542   3.112 1.00 . A A .  84 ASN H    1 1 
        8 22400 1 1 84 ASN HA   H   -7.970   9.542   5.193 1.00 . A A .  84 ASN HA   1 1 
        8 22401 1 1 84 ASN HB2  H   -6.668   9.431   3.022 1.00 . A A .  84 ASN HB2  1 1 
        8 22402 1 1 84 ASN HB3  H   -8.129   9.994   2.195 1.00 . A A .  84 ASN HB3  1 1 
        8 22403 1 1 84 ASN HD21 H   -8.946  12.173   2.671 1.00 . A A .  84 ASN HD21 1 1 
        8 22404 1 1 84 ASN HD22 H   -7.848  13.358   3.348 1.00 . A A .  84 ASN HD22 1 1 
        8 22405 1 1 84 ASN N    N   -8.581   7.926   4.015 1.00 . A A .  84 ASN N    1 1 
        8 22406 1 1 84 ASN ND2  N   -8.065  12.410   3.104 1.00 . A A .  84 ASN ND2  1 1 
        8 22407 1 1 84 ASN O    O  -10.042  10.951   5.136 1.00 . A A .  84 ASN O    1 1 
        8 22408 1 1 84 ASN OD1  O   -6.145  11.769   3.975 1.00 . A A .  84 ASN OD1  1 1 
        8 22409 1 1 85 ASP C    C  -12.978   9.710   4.615 1.00 . A A .  85 ASP C    1 1 
        8 22410 1 1 85 ASP CA   C  -12.146  10.205   3.415 1.00 . A A .  85 ASP CA   1 1 
        8 22411 1 1 85 ASP CB   C  -12.797   9.858   2.060 1.00 . A A .  85 ASP CB   1 1 
        8 22412 1 1 85 ASP CG   C  -13.717  10.978   1.551 1.00 . A A .  85 ASP CG   1 1 
        8 22413 1 1 85 ASP H    H  -10.546   8.938   2.778 1.00 . A A .  85 ASP H    1 1 
        8 22414 1 1 85 ASP HA   H  -12.085  11.289   3.493 1.00 . A A .  85 ASP HA   1 1 
        8 22415 1 1 85 ASP HB2  H  -12.018   9.712   1.309 1.00 . A A .  85 ASP HB2  1 1 
        8 22416 1 1 85 ASP HB3  H  -13.348   8.919   2.143 1.00 . A A .  85 ASP HB3  1 1 
        8 22417 1 1 85 ASP N    N  -10.778   9.665   3.442 1.00 . A A .  85 ASP N    1 1 
        8 22418 1 1 85 ASP O    O  -13.664  10.487   5.274 1.00 . A A .  85 ASP O    1 1 
        8 22419 1 1 85 ASP OD1  O  -13.227  12.131   1.504 1.00 . A A .  85 ASP OD1  1 1 
        8 22420 1 1 85 ASP OD2  O  -14.866  10.669   1.164 1.00 . A A .  85 ASP OD2  1 1 
        8 22421 1 1 86 PHE C    C  -13.026   8.635   7.447 1.00 . A A .  86 PHE C    1 1 
        8 22422 1 1 86 PHE CA   C  -13.374   7.819   6.188 1.00 . A A .  86 PHE CA   1 1 
        8 22423 1 1 86 PHE CB   C  -12.827   6.380   6.283 1.00 . A A .  86 PHE CB   1 1 
        8 22424 1 1 86 PHE CD1  C  -14.175   5.494   8.263 1.00 . A A .  86 PHE CD1  1 1 
        8 22425 1 1 86 PHE CD2  C  -14.046   4.174   6.223 1.00 . A A .  86 PHE CD2  1 1 
        8 22426 1 1 86 PHE CE1  C  -14.957   4.486   8.858 1.00 . A A .  86 PHE CE1  1 1 
        8 22427 1 1 86 PHE CE2  C  -14.820   3.166   6.819 1.00 . A A .  86 PHE CE2  1 1 
        8 22428 1 1 86 PHE CG   C  -13.721   5.343   6.938 1.00 . A A .  86 PHE CG   1 1 
        8 22429 1 1 86 PHE CZ   C  -15.280   3.322   8.137 1.00 . A A .  86 PHE CZ   1 1 
        8 22430 1 1 86 PHE H    H  -12.255   7.845   4.365 1.00 . A A .  86 PHE H    1 1 
        8 22431 1 1 86 PHE HA   H  -14.460   7.789   6.084 1.00 . A A .  86 PHE HA   1 1 
        8 22432 1 1 86 PHE HB2  H  -12.630   6.026   5.273 1.00 . A A .  86 PHE HB2  1 1 
        8 22433 1 1 86 PHE HB3  H  -11.868   6.385   6.802 1.00 . A A .  86 PHE HB3  1 1 
        8 22434 1 1 86 PHE HD1  H  -13.917   6.372   8.837 1.00 . A A .  86 PHE HD1  1 1 
        8 22435 1 1 86 PHE HD2  H  -13.683   4.035   5.214 1.00 . A A .  86 PHE HD2  1 1 
        8 22436 1 1 86 PHE HE1  H  -15.298   4.604   9.877 1.00 . A A .  86 PHE HE1  1 1 
        8 22437 1 1 86 PHE HE2  H  -15.044   2.268   6.262 1.00 . A A .  86 PHE HE2  1 1 
        8 22438 1 1 86 PHE HZ   H  -15.867   2.542   8.602 1.00 . A A .  86 PHE HZ   1 1 
        8 22439 1 1 86 PHE N    N  -12.807   8.433   4.981 1.00 . A A .  86 PHE N    1 1 
        8 22440 1 1 86 PHE O    O  -13.896   8.950   8.255 1.00 . A A .  86 PHE O    1 1 
        8 22441 1 1 87 PHE C    C  -11.855  11.246   8.763 1.00 . A A .  87 PHE C    1 1 
        8 22442 1 1 87 PHE CA   C  -11.225   9.841   8.680 1.00 . A A .  87 PHE CA   1 1 
        8 22443 1 1 87 PHE CB   C   -9.698   9.899   8.497 1.00 . A A .  87 PHE CB   1 1 
        8 22444 1 1 87 PHE CD1  C   -8.605   9.994  10.778 1.00 . A A .  87 PHE CD1  1 1 
        8 22445 1 1 87 PHE CD2  C   -8.589  11.994   9.387 1.00 . A A .  87 PHE CD2  1 1 
        8 22446 1 1 87 PHE CE1  C   -7.914  10.690  11.785 1.00 . A A .  87 PHE CE1  1 1 
        8 22447 1 1 87 PHE CE2  C   -7.899  12.690  10.396 1.00 . A A .  87 PHE CE2  1 1 
        8 22448 1 1 87 PHE CG   C   -8.947  10.646   9.579 1.00 . A A .  87 PHE CG   1 1 
        8 22449 1 1 87 PHE CZ   C   -7.564  12.038  11.595 1.00 . A A .  87 PHE CZ   1 1 
        8 22450 1 1 87 PHE H    H  -11.101   8.744   6.859 1.00 . A A .  87 PHE H    1 1 
        8 22451 1 1 87 PHE HA   H  -11.446   9.337   9.622 1.00 . A A .  87 PHE HA   1 1 
        8 22452 1 1 87 PHE HB2  H   -9.313   8.878   8.460 1.00 . A A .  87 PHE HB2  1 1 
        8 22453 1 1 87 PHE HB3  H   -9.471  10.360   7.537 1.00 . A A .  87 PHE HB3  1 1 
        8 22454 1 1 87 PHE HD1  H   -8.888   8.963  10.935 1.00 . A A .  87 PHE HD1  1 1 
        8 22455 1 1 87 PHE HD2  H   -8.865  12.503   8.475 1.00 . A A .  87 PHE HD2  1 1 
        8 22456 1 1 87 PHE HE1  H   -7.671  10.195  12.714 1.00 . A A .  87 PHE HE1  1 1 
        8 22457 1 1 87 PHE HE2  H   -7.660  13.735  10.270 1.00 . A A .  87 PHE HE2  1 1 
        8 22458 1 1 87 PHE HZ   H   -7.065  12.583  12.383 1.00 . A A .  87 PHE HZ   1 1 
        8 22459 1 1 87 PHE N    N  -11.755   9.034   7.577 1.00 . A A .  87 PHE N    1 1 
        8 22460 1 1 87 PHE O    O  -11.950  11.816   9.845 1.00 . A A .  87 PHE O    1 1 
        8 22461 1 1 88 LEU C    C  -14.509  12.979   7.967 1.00 . A A .  88 LEU C    1 1 
        8 22462 1 1 88 LEU CA   C  -13.023  13.093   7.578 1.00 . A A .  88 LEU CA   1 1 
        8 22463 1 1 88 LEU CB   C  -12.801  13.694   6.172 1.00 . A A .  88 LEU CB   1 1 
        8 22464 1 1 88 LEU CD1  C  -11.050  14.199   4.381 1.00 . A A .  88 LEU CD1  1 1 
        8 22465 1 1 88 LEU CD2  C  -10.891  15.319   6.621 1.00 . A A .  88 LEU CD2  1 1 
        8 22466 1 1 88 LEU CG   C  -11.319  14.039   5.885 1.00 . A A .  88 LEU CG   1 1 
        8 22467 1 1 88 LEU H    H  -12.258  11.269   6.779 1.00 . A A .  88 LEU H    1 1 
        8 22468 1 1 88 LEU HA   H  -12.597  13.764   8.321 1.00 . A A .  88 LEU HA   1 1 
        8 22469 1 1 88 LEU HB2  H  -13.154  12.983   5.426 1.00 . A A .  88 LEU HB2  1 1 
        8 22470 1 1 88 LEU HB3  H  -13.405  14.596   6.063 1.00 . A A .  88 LEU HB3  1 1 
        8 22471 1 1 88 LEU HD11 H  -11.249  13.260   3.866 1.00 . A A .  88 LEU HD11 1 1 
        8 22472 1 1 88 LEU HD12 H  -10.002  14.450   4.215 1.00 . A A .  88 LEU HD12 1 1 
        8 22473 1 1 88 LEU HD13 H  -11.685  14.980   3.961 1.00 . A A .  88 LEU HD13 1 1 
        8 22474 1 1 88 LEU HD21 H  -10.992  15.183   7.698 1.00 . A A .  88 LEU HD21 1 1 
        8 22475 1 1 88 LEU HD22 H  -11.509  16.159   6.304 1.00 . A A .  88 LEU HD22 1 1 
        8 22476 1 1 88 LEU HD23 H   -9.846  15.537   6.400 1.00 . A A .  88 LEU HD23 1 1 
        8 22477 1 1 88 LEU HG   H  -10.681  13.229   6.236 1.00 . A A .  88 LEU HG   1 1 
        8 22478 1 1 88 LEU N    N  -12.326  11.801   7.640 1.00 . A A .  88 LEU N    1 1 
        8 22479 1 1 88 LEU O    O  -15.099  13.967   8.415 1.00 . A A .  88 LEU O    1 1 
        8 22480 1 1 89 GLU C    C  -16.534  10.986   9.807 1.00 . A A .  89 GLU C    1 1 
        8 22481 1 1 89 GLU CA   C  -16.446  11.483   8.355 1.00 . A A .  89 GLU CA   1 1 
        8 22482 1 1 89 GLU CB   C  -17.192  10.580   7.358 1.00 . A A .  89 GLU CB   1 1 
        8 22483 1 1 89 GLU CD   C  -18.160  12.663   6.268 1.00 . A A .  89 GLU CD   1 1 
        8 22484 1 1 89 GLU CG   C  -17.474  11.314   6.034 1.00 . A A .  89 GLU CG   1 1 
        8 22485 1 1 89 GLU H    H  -14.566  11.026   7.443 1.00 . A A .  89 GLU H    1 1 
        8 22486 1 1 89 GLU HA   H  -16.976  12.417   8.386 1.00 . A A .  89 GLU HA   1 1 
        8 22487 1 1 89 GLU HB2  H  -16.604   9.681   7.163 1.00 . A A .  89 GLU HB2  1 1 
        8 22488 1 1 89 GLU HB3  H  -18.144  10.275   7.794 1.00 . A A .  89 GLU HB3  1 1 
        8 22489 1 1 89 GLU HG2  H  -16.524  11.483   5.521 1.00 . A A .  89 GLU HG2  1 1 
        8 22490 1 1 89 GLU HG3  H  -18.103  10.688   5.401 1.00 . A A .  89 GLU HG3  1 1 
        8 22491 1 1 89 GLU N    N  -15.088  11.777   7.877 1.00 . A A .  89 GLU N    1 1 
        8 22492 1 1 89 GLU O    O  -17.623  10.975  10.374 1.00 . A A .  89 GLU O    1 1 
        8 22493 1 1 89 GLU OE1  O  -19.248  12.713   6.883 1.00 . A A .  89 GLU OE1  1 1 
        8 22494 1 1 89 GLU OE2  O  -17.516  13.714   6.060 1.00 . A A .  89 GLU OE2  1 1 
        8 22495 1 1 90 ASP C    C  -15.113  11.666  12.708 1.00 . A A .  90 ASP C    1 1 
        8 22496 1 1 90 ASP CA   C  -15.261  10.388  11.868 1.00 . A A .  90 ASP CA   1 1 
        8 22497 1 1 90 ASP CB   C  -13.983   9.566  12.029 1.00 . A A .  90 ASP CB   1 1 
        8 22498 1 1 90 ASP CG   C  -13.730   9.071  13.453 1.00 . A A .  90 ASP CG   1 1 
        8 22499 1 1 90 ASP H    H  -14.568  10.605   9.866 1.00 . A A .  90 ASP H    1 1 
        8 22500 1 1 90 ASP HA   H  -16.117   9.815  12.229 1.00 . A A .  90 ASP HA   1 1 
        8 22501 1 1 90 ASP HB2  H  -14.017   8.712  11.354 1.00 . A A .  90 ASP HB2  1 1 
        8 22502 1 1 90 ASP HB3  H  -13.158  10.216  11.738 1.00 . A A .  90 ASP HB3  1 1 
        8 22503 1 1 90 ASP N    N  -15.401  10.666  10.431 1.00 . A A .  90 ASP N    1 1 
        8 22504 1 1 90 ASP O    O  -15.727  11.799  13.762 1.00 . A A .  90 ASP O    1 1 
        8 22505 1 1 90 ASP OD1  O  -14.190   7.949  13.773 1.00 . A A .  90 ASP OD1  1 1 
        8 22506 1 1 90 ASP OD2  O  -13.001   9.789  14.177 1.00 . A A .  90 ASP OD2  1 1 
        8 22507 1 1 91 ASN C    C  -14.784  14.945  12.948 1.00 . A A .  91 ASN C    1 1 
        8 22508 1 1 91 ASN CA   C  -13.776  13.782  12.953 1.00 . A A .  91 ASN CA   1 1 
        8 22509 1 1 91 ASN CB   C  -12.430  14.191  12.348 1.00 . A A .  91 ASN CB   1 1 
        8 22510 1 1 91 ASN CG   C  -11.230  13.346  12.766 1.00 . A A .  91 ASN CG   1 1 
        8 22511 1 1 91 ASN H    H  -13.865  12.412  11.338 1.00 . A A .  91 ASN H    1 1 
        8 22512 1 1 91 ASN HA   H  -13.619  13.511  13.999 1.00 . A A .  91 ASN HA   1 1 
        8 22513 1 1 91 ASN HB2  H  -12.534  14.179  11.266 1.00 . A A .  91 ASN HB2  1 1 
        8 22514 1 1 91 ASN HB3  H  -12.219  15.208  12.672 1.00 . A A .  91 ASN HB3  1 1 
        8 22515 1 1 91 ASN HD21 H  -12.304  11.666  13.253 1.00 . A A .  91 ASN HD21 1 1 
        8 22516 1 1 91 ASN HD22 H  -10.581  11.587  13.473 1.00 . A A .  91 ASN HD22 1 1 
        8 22517 1 1 91 ASN N    N  -14.280  12.602  12.234 1.00 . A A .  91 ASN N    1 1 
        8 22518 1 1 91 ASN ND2  N  -11.389  12.096  13.167 1.00 . A A .  91 ASN ND2  1 1 
        8 22519 1 1 91 ASN O    O  -14.532  16.060  12.478 1.00 . A A .  91 ASN O    1 1 
        8 22520 1 1 91 ASN OD1  O  -10.109  13.842  12.759 1.00 . A A .  91 ASN OD1  1 1 
        8 22521 1 1 92 LYS C    C  -17.138  16.213  14.980 1.00 . A A .  92 LYS C    1 1 
        8 22522 1 1 92 LYS CA   C  -17.142  15.451  13.644 1.00 . A A .  92 LYS CA   1 1 
        8 22523 1 1 92 LYS CB   C  -18.379  14.553  13.509 1.00 . A A .  92 LYS CB   1 1 
        8 22524 1 1 92 LYS CD   C  -18.218  14.780  10.957 1.00 . A A .  92 LYS CD   1 1 
        8 22525 1 1 92 LYS CE   C  -18.591  14.104   9.642 1.00 . A A .  92 LYS CE   1 1 
        8 22526 1 1 92 LYS CG   C  -18.534  13.858  12.144 1.00 . A A .  92 LYS CG   1 1 
        8 22527 1 1 92 LYS H    H  -16.043  13.605  13.610 1.00 . A A .  92 LYS H    1 1 
        8 22528 1 1 92 LYS HA   H  -17.172  16.241  12.900 1.00 . A A .  92 LYS HA   1 1 
        8 22529 1 1 92 LYS HB2  H  -18.358  13.791  14.291 1.00 . A A .  92 LYS HB2  1 1 
        8 22530 1 1 92 LYS HB3  H  -19.245  15.170  13.683 1.00 . A A .  92 LYS HB3  1 1 
        8 22531 1 1 92 LYS HD2  H  -18.767  15.717  11.059 1.00 . A A .  92 LYS HD2  1 1 
        8 22532 1 1 92 LYS HD3  H  -17.148  14.988  10.953 1.00 . A A .  92 LYS HD3  1 1 
        8 22533 1 1 92 LYS HE2  H  -18.322  13.046   9.704 1.00 . A A .  92 LYS HE2  1 1 
        8 22534 1 1 92 LYS HE3  H  -19.672  14.154   9.495 1.00 . A A .  92 LYS HE3  1 1 
        8 22535 1 1 92 LYS HG2  H  -17.864  13.000  12.107 1.00 . A A .  92 LYS HG2  1 1 
        8 22536 1 1 92 LYS HG3  H  -19.557  13.490  12.058 1.00 . A A .  92 LYS HG3  1 1 
        8 22537 1 1 92 LYS HZ1  H  -18.061  15.699   8.387 1.00 . A A .  92 LYS HZ1  1 1 
        8 22538 1 1 92 LYS HZ2  H  -18.158  14.247   7.624 1.00 . A A .  92 LYS HZ2  1 1 
        8 22539 1 1 92 LYS HZ3  H  -16.879  14.550   8.543 1.00 . A A .  92 LYS HZ3  1 1 
        8 22540 1 1 92 LYS N    N  -15.972  14.598  13.413 1.00 . A A .  92 LYS N    1 1 
        8 22541 1 1 92 LYS NZ   N  -17.883  14.720   8.497 1.00 . A A .  92 LYS NZ   1 1 
        8 22542 1 1 92 LYS O    O  -18.005  17.111  15.091 1.00 . A A .  92 LYS O    1 1 
        8 22543 1 1 92 LYS OXT  O  -16.290  15.908  15.843 1.00 . A A .  92 LYS OXT  1 1 
        8 22544 2 1  1 MET C    C  -10.930  -3.801  16.002 1.00 . B B .   1 MET C    1 1 
        8 22545 2 1  1 MET CA   C  -11.119  -2.354  16.375 1.00 . B B .   1 MET CA   1 1 
        8 22546 2 1  1 MET CB   C   -9.813  -1.866  16.981 1.00 . B B .   1 MET CB   1 1 
        8 22547 2 1  1 MET CE   C   -8.664   2.008  18.094 1.00 . B B .   1 MET CE   1 1 
        8 22548 2 1  1 MET CG   C   -9.807  -0.350  17.188 1.00 . B B .   1 MET CG   1 1 
        8 22549 2 1  1 MET H1   H  -13.124  -2.504  16.609 1.00 . B B .   1 MET H1   1 1 
        8 22550 2 1  1 MET H2   H  -12.480  -1.282  17.502 1.00 . B B .   1 MET H2   1 1 
        8 22551 2 1  1 MET H3   H  -12.293  -2.878  17.975 1.00 . B B .   1 MET H3   1 1 
        8 22552 2 1  1 MET HA   H  -11.282  -1.781  15.467 1.00 . B B .   1 MET HA   1 1 
        8 22553 2 1  1 MET HB2  H   -9.626  -2.385  17.920 1.00 . B B .   1 MET HB2  1 1 
        8 22554 2 1  1 MET HB3  H   -9.030  -2.142  16.261 1.00 . B B .   1 MET HB3  1 1 
        8 22555 2 1  1 MET HE1  H   -7.757   2.604  18.204 1.00 . B B .   1 MET HE1  1 1 
        8 22556 2 1  1 MET HE2  H   -9.247   2.398  17.260 1.00 . B B .   1 MET HE2  1 1 
        8 22557 2 1  1 MET HE3  H   -9.251   2.081  19.010 1.00 . B B .   1 MET HE3  1 1 
        8 22558 2 1  1 MET HG2  H  -10.034   0.138  16.238 1.00 . B B .   1 MET HG2  1 1 
        8 22559 2 1  1 MET HG3  H  -10.579  -0.081  17.910 1.00 . B B .   1 MET HG3  1 1 
        8 22560 2 1  1 MET N    N  -12.337  -2.233  17.199 1.00 . B B .   1 MET N    1 1 
        8 22561 2 1  1 MET O    O  -11.068  -4.667  16.860 1.00 . B B .   1 MET O    1 1 
        8 22562 2 1  1 MET SD   S   -8.218   0.276  17.786 1.00 . B B .   1 MET SD   1 1 
        8 22563 2 1  2 GLU C    C   -9.708  -6.116  13.861 1.00 . B B .   2 GLU C    1 1 
        8 22564 2 1  2 GLU CA   C  -10.967  -5.254  14.054 1.00 . B B .   2 GLU CA   1 1 
        8 22565 2 1  2 GLU CB   C  -11.701  -4.860  12.735 1.00 . B B .   2 GLU CB   1 1 
        8 22566 2 1  2 GLU CD   C  -13.033  -2.935  13.830 1.00 . B B .   2 GLU CD   1 1 
        8 22567 2 1  2 GLU CG   C  -13.078  -4.180  12.938 1.00 . B B .   2 GLU CG   1 1 
        8 22568 2 1  2 GLU H    H  -10.650  -3.200  14.134 1.00 . B B .   2 GLU H    1 1 
        8 22569 2 1  2 GLU HA   H  -11.667  -5.835  14.660 1.00 . B B .   2 GLU HA   1 1 
        8 22570 2 1  2 GLU HB2  H  -11.043  -4.220  12.127 1.00 . B B .   2 GLU HB2  1 1 
        8 22571 2 1  2 GLU HB3  H  -11.883  -5.758  12.143 1.00 . B B .   2 GLU HB3  1 1 
        8 22572 2 1  2 GLU HG2  H  -13.467  -3.897  11.965 1.00 . B B .   2 GLU HG2  1 1 
        8 22573 2 1  2 GLU HG3  H  -13.764  -4.909  13.372 1.00 . B B .   2 GLU HG3  1 1 
        8 22574 2 1  2 GLU N    N  -10.610  -4.024  14.736 1.00 . B B .   2 GLU N    1 1 
        8 22575 2 1  2 GLU O    O   -8.952  -6.399  14.796 1.00 . B B .   2 GLU O    1 1 
        8 22576 2 1  2 GLU OE1  O  -12.156  -2.068  13.606 1.00 . B B .   2 GLU OE1  1 1 
        8 22577 2 1  2 GLU OE2  O  -13.634  -2.970  14.930 1.00 . B B .   2 GLU OE2  1 1 
        8 22578 2 1  3 THR C    C   -7.144  -6.800  11.877 1.00 . B B .   3 THR C    1 1 
        8 22579 2 1  3 THR CA   C   -8.515  -7.461  12.082 1.00 . B B .   3 THR CA   1 1 
        8 22580 2 1  3 THR CB   C   -9.134  -8.037  10.790 1.00 . B B .   3 THR CB   1 1 
        8 22581 2 1  3 THR CG2  C  -10.245  -9.037  11.126 1.00 . B B .   3 THR CG2  1 1 
        8 22582 2 1  3 THR H    H  -10.025  -6.000  11.924 1.00 . B B .   3 THR H    1 1 
        8 22583 2 1  3 THR HA   H   -8.390  -8.267  12.804 1.00 . B B .   3 THR HA   1 1 
        8 22584 2 1  3 THR HB   H   -8.386  -8.530  10.176 1.00 . B B .   3 THR HB   1 1 
        8 22585 2 1  3 THR HG1  H  -10.023  -7.336   9.196 1.00 . B B .   3 THR HG1  1 1 
        8 22586 2 1  3 THR HG21 H   -9.837  -9.862  11.711 1.00 . B B .   3 THR HG21 1 1 
        8 22587 2 1  3 THR HG22 H  -10.672  -9.435  10.206 1.00 . B B .   3 THR HG22 1 1 
        8 22588 2 1  3 THR HG23 H  -11.037  -8.549  11.695 1.00 . B B .   3 THR HG23 1 1 
        8 22589 2 1  3 THR N    N   -9.473  -6.488  12.614 1.00 . B B .   3 THR N    1 1 
        8 22590 2 1  3 THR O    O   -7.025  -5.586  12.082 1.00 . B B .   3 THR O    1 1 
        8 22591 2 1  3 THR OG1  O   -9.713  -6.991  10.052 1.00 . B B .   3 THR OG1  1 1 
        8 22592 2 1  4 PRO C    C   -4.512  -6.010  10.373 1.00 . B B .   4 PRO C    1 1 
        8 22593 2 1  4 PRO CA   C   -4.719  -6.963  11.554 1.00 . B B .   4 PRO CA   1 1 
        8 22594 2 1  4 PRO CB   C   -3.742  -8.145  11.527 1.00 . B B .   4 PRO CB   1 1 
        8 22595 2 1  4 PRO CD   C   -5.971  -9.001  11.467 1.00 . B B .   4 PRO CD   1 1 
        8 22596 2 1  4 PRO CG   C   -4.567  -9.287  10.938 1.00 . B B .   4 PRO CG   1 1 
        8 22597 2 1  4 PRO HA   H   -4.544  -6.396  12.468 1.00 . B B .   4 PRO HA   1 1 
        8 22598 2 1  4 PRO HB2  H   -2.854  -7.938  10.928 1.00 . B B .   4 PRO HB2  1 1 
        8 22599 2 1  4 PRO HB3  H   -3.455  -8.399  12.549 1.00 . B B .   4 PRO HB3  1 1 
        8 22600 2 1  4 PRO HD2  H   -6.702  -9.415  10.777 1.00 . B B .   4 PRO HD2  1 1 
        8 22601 2 1  4 PRO HD3  H   -6.092  -9.451  12.453 1.00 . B B .   4 PRO HD3  1 1 
        8 22602 2 1  4 PRO HG2  H   -4.563  -9.219   9.849 1.00 . B B .   4 PRO HG2  1 1 
        8 22603 2 1  4 PRO HG3  H   -4.203 -10.261  11.264 1.00 . B B .   4 PRO HG3  1 1 
        8 22604 2 1  4 PRO N    N   -6.060  -7.549  11.585 1.00 . B B .   4 PRO N    1 1 
        8 22605 2 1  4 PRO O    O   -3.796  -5.023  10.536 1.00 . B B .   4 PRO O    1 1 
        8 22606 2 1  5 LEU C    C   -5.443  -4.067   8.068 1.00 . B B .   5 LEU C    1 1 
        8 22607 2 1  5 LEU CA   C   -4.868  -5.495   7.997 1.00 . B B .   5 LEU CA   1 1 
        8 22608 2 1  5 LEU CB   C   -5.341  -6.331   6.786 1.00 . B B .   5 LEU CB   1 1 
        8 22609 2 1  5 LEU CD1  C   -4.973  -4.786   4.779 1.00 . B B .   5 LEU CD1  1 1 
        8 22610 2 1  5 LEU CD2  C   -3.088  -6.268   5.529 1.00 . B B .   5 LEU CD2  1 1 
        8 22611 2 1  5 LEU CG   C   -4.612  -6.118   5.435 1.00 . B B .   5 LEU CG   1 1 
        8 22612 2 1  5 LEU H    H   -5.743  -7.065   9.134 1.00 . B B .   5 LEU H    1 1 
        8 22613 2 1  5 LEU HA   H   -3.788  -5.371   7.931 1.00 . B B .   5 LEU HA   1 1 
        8 22614 2 1  5 LEU HB2  H   -5.213  -7.388   7.026 1.00 . B B .   5 LEU HB2  1 1 
        8 22615 2 1  5 LEU HB3  H   -6.410  -6.164   6.646 1.00 . B B .   5 LEU HB3  1 1 
        8 22616 2 1  5 LEU HD11 H   -4.583  -4.761   3.760 1.00 . B B .   5 LEU HD11 1 1 
        8 22617 2 1  5 LEU HD12 H   -4.538  -3.966   5.342 1.00 . B B .   5 LEU HD12 1 1 
        8 22618 2 1  5 LEU HD13 H   -6.057  -4.679   4.740 1.00 . B B .   5 LEU HD13 1 1 
        8 22619 2 1  5 LEU HD21 H   -2.661  -6.277   4.525 1.00 . B B .   5 LEU HD21 1 1 
        8 22620 2 1  5 LEU HD22 H   -2.848  -7.213   6.015 1.00 . B B .   5 LEU HD22 1 1 
        8 22621 2 1  5 LEU HD23 H   -2.648  -5.440   6.084 1.00 . B B .   5 LEU HD23 1 1 
        8 22622 2 1  5 LEU HG   H   -4.946  -6.911   4.768 1.00 . B B .   5 LEU HG   1 1 
        8 22623 2 1  5 LEU N    N   -5.138  -6.262   9.215 1.00 . B B .   5 LEU N    1 1 
        8 22624 2 1  5 LEU O    O   -4.714  -3.127   7.750 1.00 . B B .   5 LEU O    1 1 
        8 22625 2 1  6 GLU C    C   -6.373  -1.537   9.508 1.00 . B B .   6 GLU C    1 1 
        8 22626 2 1  6 GLU CA   C   -7.267  -2.530   8.740 1.00 . B B .   6 GLU CA   1 1 
        8 22627 2 1  6 GLU CB   C   -8.630  -2.639   9.453 1.00 . B B .   6 GLU CB   1 1 
        8 22628 2 1  6 GLU CD   C   -9.833  -3.539   7.384 1.00 . B B .   6 GLU CD   1 1 
        8 22629 2 1  6 GLU CG   C   -9.606  -3.681   8.885 1.00 . B B .   6 GLU CG   1 1 
        8 22630 2 1  6 GLU H    H   -7.260  -4.649   8.824 1.00 . B B .   6 GLU H    1 1 
        8 22631 2 1  6 GLU HA   H   -7.433  -2.134   7.736 1.00 . B B .   6 GLU HA   1 1 
        8 22632 2 1  6 GLU HB2  H   -8.457  -2.892  10.501 1.00 . B B .   6 GLU HB2  1 1 
        8 22633 2 1  6 GLU HB3  H   -9.113  -1.665   9.433 1.00 . B B .   6 GLU HB3  1 1 
        8 22634 2 1  6 GLU HG2  H   -9.208  -4.674   9.076 1.00 . B B .   6 GLU HG2  1 1 
        8 22635 2 1  6 GLU HG3  H  -10.559  -3.601   9.411 1.00 . B B .   6 GLU HG3  1 1 
        8 22636 2 1  6 GLU N    N   -6.650  -3.864   8.625 1.00 . B B .   6 GLU N    1 1 
        8 22637 2 1  6 GLU O    O   -6.299  -0.347   9.196 1.00 . B B .   6 GLU O    1 1 
        8 22638 2 1  6 GLU OE1  O   -8.969  -4.069   6.648 1.00 . B B .   6 GLU OE1  1 1 
        8 22639 2 1  6 GLU OE2  O  -10.860  -2.937   7.002 1.00 . B B .   6 GLU OE2  1 1 
        8 22640 2 1  7 LYS C    C   -3.461  -0.769  10.436 1.00 . B B .   7 LYS C    1 1 
        8 22641 2 1  7 LYS CA   C   -4.672  -1.223  11.275 1.00 . B B .   7 LYS CA   1 1 
        8 22642 2 1  7 LYS CB   C   -4.218  -2.014  12.519 1.00 . B B .   7 LYS CB   1 1 
        8 22643 2 1  7 LYS CD   C   -4.903  -3.185  14.669 1.00 . B B .   7 LYS CD   1 1 
        8 22644 2 1  7 LYS CE   C   -6.075  -3.803  15.449 1.00 . B B .   7 LYS CE   1 1 
        8 22645 2 1  7 LYS CG   C   -5.393  -2.488  13.390 1.00 . B B .   7 LYS CG   1 1 
        8 22646 2 1  7 LYS H    H   -5.660  -3.027  10.664 1.00 . B B .   7 LYS H    1 1 
        8 22647 2 1  7 LYS HA   H   -5.180  -0.315  11.607 1.00 . B B .   7 LYS HA   1 1 
        8 22648 2 1  7 LYS HB2  H   -3.639  -2.881  12.200 1.00 . B B .   7 LYS HB2  1 1 
        8 22649 2 1  7 LYS HB3  H   -3.568  -1.371  13.117 1.00 . B B .   7 LYS HB3  1 1 
        8 22650 2 1  7 LYS HD2  H   -4.176  -3.960  14.415 1.00 . B B .   7 LYS HD2  1 1 
        8 22651 2 1  7 LYS HD3  H   -4.407  -2.446  15.301 1.00 . B B .   7 LYS HD3  1 1 
        8 22652 2 1  7 LYS HE2  H   -5.735  -4.066  16.456 1.00 . B B .   7 LYS HE2  1 1 
        8 22653 2 1  7 LYS HE3  H   -6.864  -3.052  15.545 1.00 . B B .   7 LYS HE3  1 1 
        8 22654 2 1  7 LYS HG2  H   -6.009  -1.629  13.665 1.00 . B B .   7 LYS HG2  1 1 
        8 22655 2 1  7 LYS HG3  H   -6.004  -3.186  12.817 1.00 . B B .   7 LYS HG3  1 1 
        8 22656 2 1  7 LYS HZ1  H   -7.478  -5.344  15.174 1.00 . B B .   7 LYS HZ1  1 1 
        8 22657 2 1  7 LYS HZ2  H   -5.946  -5.775  14.812 1.00 . B B .   7 LYS HZ2  1 1 
        8 22658 2 1  7 LYS HZ3  H   -6.792  -4.832  13.786 1.00 . B B .   7 LYS HZ3  1 1 
        8 22659 2 1  7 LYS N    N   -5.622  -2.031  10.500 1.00 . B B .   7 LYS N    1 1 
        8 22660 2 1  7 LYS NZ   N   -6.602  -5.012  14.770 1.00 . B B .   7 LYS NZ   1 1 
        8 22661 2 1  7 LYS O    O   -2.939   0.326  10.659 1.00 . B B .   7 LYS O    1 1 
        8 22662 2 1  8 ALA C    C   -2.424  -0.121   7.565 1.00 . B B .   8 ALA C    1 1 
        8 22663 2 1  8 ALA CA   C   -1.955  -1.231   8.520 1.00 . B B .   8 ALA CA   1 1 
        8 22664 2 1  8 ALA CB   C   -1.506  -2.503   7.776 1.00 . B B .   8 ALA CB   1 1 
        8 22665 2 1  8 ALA H    H   -3.582  -2.400   9.265 1.00 . B B .   8 ALA H    1 1 
        8 22666 2 1  8 ALA HA   H   -1.098  -0.838   9.073 1.00 . B B .   8 ALA HA   1 1 
        8 22667 2 1  8 ALA HB1  H   -2.328  -2.937   7.211 1.00 . B B .   8 ALA HB1  1 1 
        8 22668 2 1  8 ALA HB2  H   -0.721  -2.261   7.062 1.00 . B B .   8 ALA HB2  1 1 
        8 22669 2 1  8 ALA HB3  H   -1.129  -3.241   8.486 1.00 . B B .   8 ALA HB3  1 1 
        8 22670 2 1  8 ALA N    N   -3.025  -1.574   9.462 1.00 . B B .   8 ALA N    1 1 
        8 22671 2 1  8 ALA O    O   -1.792   0.933   7.501 1.00 . B B .   8 ALA O    1 1 
        8 22672 2 1  9 LEU C    C   -4.441   2.032   6.802 1.00 . B B .   9 LEU C    1 1 
        8 22673 2 1  9 LEU CA   C   -4.239   0.696   6.066 1.00 . B B .   9 LEU CA   1 1 
        8 22674 2 1  9 LEU CB   C   -5.587   0.116   5.593 1.00 . B B .   9 LEU CB   1 1 
        8 22675 2 1  9 LEU CD1  C   -6.795  -1.821   4.533 1.00 . B B .   9 LEU CD1  1 1 
        8 22676 2 1  9 LEU CD2  C   -5.011  -0.619   3.225 1.00 . B B .   9 LEU CD2  1 1 
        8 22677 2 1  9 LEU CG   C   -5.459  -1.075   4.622 1.00 . B B .   9 LEU CG   1 1 
        8 22678 2 1  9 LEU H    H   -4.047  -1.209   7.032 1.00 . B B .   9 LEU H    1 1 
        8 22679 2 1  9 LEU HA   H   -3.608   0.910   5.200 1.00 . B B .   9 LEU HA   1 1 
        8 22680 2 1  9 LEU HB2  H   -6.158  -0.200   6.468 1.00 . B B .   9 LEU HB2  1 1 
        8 22681 2 1  9 LEU HB3  H   -6.159   0.905   5.102 1.00 . B B .   9 LEU HB3  1 1 
        8 22682 2 1  9 LEU HD11 H   -6.999  -2.320   5.480 1.00 . B B .   9 LEU HD11 1 1 
        8 22683 2 1  9 LEU HD12 H   -6.759  -2.573   3.745 1.00 . B B .   9 LEU HD12 1 1 
        8 22684 2 1  9 LEU HD13 H   -7.603  -1.126   4.328 1.00 . B B .   9 LEU HD13 1 1 
        8 22685 2 1  9 LEU HD21 H   -4.005  -0.202   3.275 1.00 . B B .   9 LEU HD21 1 1 
        8 22686 2 1  9 LEU HD22 H   -5.697   0.135   2.840 1.00 . B B .   9 LEU HD22 1 1 
        8 22687 2 1  9 LEU HD23 H   -4.994  -1.472   2.545 1.00 . B B .   9 LEU HD23 1 1 
        8 22688 2 1  9 LEU HG   H   -4.713  -1.770   5.002 1.00 . B B .   9 LEU HG   1 1 
        8 22689 2 1  9 LEU N    N   -3.586  -0.308   6.925 1.00 . B B .   9 LEU N    1 1 
        8 22690 2 1  9 LEU O    O   -4.064   3.092   6.287 1.00 . B B .   9 LEU O    1 1 
        8 22691 2 1 10 THR C    C   -3.683   3.799   9.158 1.00 . B B .  10 THR C    1 1 
        8 22692 2 1 10 THR CA   C   -5.047   3.139   8.946 1.00 . B B .  10 THR CA   1 1 
        8 22693 2 1 10 THR CB   C   -5.662   2.743  10.296 1.00 . B B .  10 THR CB   1 1 
        8 22694 2 1 10 THR CG2  C   -5.883   3.961  11.197 1.00 . B B .  10 THR CG2  1 1 
        8 22695 2 1 10 THR H    H   -5.301   1.080   8.363 1.00 . B B .  10 THR H    1 1 
        8 22696 2 1 10 THR HA   H   -5.699   3.877   8.478 1.00 . B B .  10 THR HA   1 1 
        8 22697 2 1 10 THR HB   H   -5.006   2.038  10.808 1.00 . B B .  10 THR HB   1 1 
        8 22698 2 1 10 THR HG1  H   -6.811   1.274   9.680 1.00 . B B .  10 THR HG1  1 1 
        8 22699 2 1 10 THR HG21 H   -6.425   3.659  12.093 1.00 . B B .  10 THR HG21 1 1 
        8 22700 2 1 10 THR HG22 H   -6.466   4.717  10.669 1.00 . B B .  10 THR HG22 1 1 
        8 22701 2 1 10 THR HG23 H   -4.927   4.386  11.501 1.00 . B B .  10 THR HG23 1 1 
        8 22702 2 1 10 THR N    N   -4.942   1.976   8.045 1.00 . B B .  10 THR N    1 1 
        8 22703 2 1 10 THR O    O   -3.565   5.007   8.946 1.00 . B B .  10 THR O    1 1 
        8 22704 2 1 10 THR OG1  O   -6.920   2.143  10.107 1.00 . B B .  10 THR OG1  1 1 
        8 22705 2 1 11 THR C    C   -0.714   4.350   8.739 1.00 . B B .  11 THR C    1 1 
        8 22706 2 1 11 THR CA   C   -1.304   3.541   9.884 1.00 . B B .  11 THR CA   1 1 
        8 22707 2 1 11 THR CB   C   -0.352   2.396  10.264 1.00 . B B .  11 THR CB   1 1 
        8 22708 2 1 11 THR CG2  C    1.075   2.862  10.559 1.00 . B B .  11 THR CG2  1 1 
        8 22709 2 1 11 THR H    H   -2.822   2.037   9.638 1.00 . B B .  11 THR H    1 1 
        8 22710 2 1 11 THR HA   H   -1.384   4.209  10.744 1.00 . B B .  11 THR HA   1 1 
        8 22711 2 1 11 THR HB   H   -0.320   1.655   9.464 1.00 . B B .  11 THR HB   1 1 
        8 22712 2 1 11 THR HG1  H   -1.631   1.296  11.219 1.00 . B B .  11 THR HG1  1 1 
        8 22713 2 1 11 THR HG21 H    1.663   2.021  10.929 1.00 . B B .  11 THR HG21 1 1 
        8 22714 2 1 11 THR HG22 H    1.065   3.651  11.311 1.00 . B B .  11 THR HG22 1 1 
        8 22715 2 1 11 THR HG23 H    1.549   3.232   9.650 1.00 . B B .  11 THR HG23 1 1 
        8 22716 2 1 11 THR N    N   -2.653   3.032   9.549 1.00 . B B .  11 THR N    1 1 
        8 22717 2 1 11 THR O    O   -0.187   5.432   8.979 1.00 . B B .  11 THR O    1 1 
        8 22718 2 1 11 THR OG1  O   -0.831   1.799  11.442 1.00 . B B .  11 THR OG1  1 1 
        8 22719 2 1 12 MET C    C   -0.989   5.919   6.136 1.00 . B B .  12 MET C    1 1 
        8 22720 2 1 12 MET CA   C   -0.364   4.530   6.293 1.00 . B B .  12 MET CA   1 1 
        8 22721 2 1 12 MET CB   C   -0.634   3.650   5.064 1.00 . B B .  12 MET CB   1 1 
        8 22722 2 1 12 MET CE   C    1.651   1.138   3.180 1.00 . B B .  12 MET CE   1 1 
        8 22723 2 1 12 MET CG   C    0.202   2.368   5.127 1.00 . B B .  12 MET CG   1 1 
        8 22724 2 1 12 MET H    H   -1.267   2.937   7.403 1.00 . B B .  12 MET H    1 1 
        8 22725 2 1 12 MET HA   H    0.715   4.677   6.363 1.00 . B B .  12 MET HA   1 1 
        8 22726 2 1 12 MET HB2  H   -1.692   3.393   5.005 1.00 . B B .  12 MET HB2  1 1 
        8 22727 2 1 12 MET HB3  H   -0.358   4.199   4.162 1.00 . B B .  12 MET HB3  1 1 
        8 22728 2 1 12 MET HE1  H    1.691   0.687   2.188 1.00 . B B .  12 MET HE1  1 1 
        8 22729 2 1 12 MET HE2  H    2.092   2.134   3.143 1.00 . B B .  12 MET HE2  1 1 
        8 22730 2 1 12 MET HE3  H    2.212   0.520   3.883 1.00 . B B .  12 MET HE3  1 1 
        8 22731 2 1 12 MET HG2  H    1.255   2.644   5.175 1.00 . B B .  12 MET HG2  1 1 
        8 22732 2 1 12 MET HG3  H   -0.038   1.813   6.032 1.00 . B B .  12 MET HG3  1 1 
        8 22733 2 1 12 MET N    N   -0.841   3.853   7.506 1.00 . B B .  12 MET N    1 1 
        8 22734 2 1 12 MET O    O   -0.259   6.896   6.042 1.00 . B B .  12 MET O    1 1 
        8 22735 2 1 12 MET SD   S   -0.067   1.271   3.719 1.00 . B B .  12 MET SD   1 1 
        8 22736 2 1 13 VAL C    C   -2.725   8.262   7.262 1.00 . B B .  13 VAL C    1 1 
        8 22737 2 1 13 VAL CA   C   -3.054   7.309   6.102 1.00 . B B .  13 VAL CA   1 1 
        8 22738 2 1 13 VAL CB   C   -4.578   7.057   6.036 1.00 . B B .  13 VAL CB   1 1 
        8 22739 2 1 13 VAL CG1  C   -5.412   8.349   6.068 1.00 . B B .  13 VAL CG1  1 1 
        8 22740 2 1 13 VAL CG2  C   -4.909   6.288   4.752 1.00 . B B .  13 VAL CG2  1 1 
        8 22741 2 1 13 VAL H    H   -2.842   5.166   6.320 1.00 . B B .  13 VAL H    1 1 
        8 22742 2 1 13 VAL HA   H   -2.749   7.795   5.173 1.00 . B B .  13 VAL HA   1 1 
        8 22743 2 1 13 VAL HB   H   -4.865   6.446   6.894 1.00 . B B .  13 VAL HB   1 1 
        8 22744 2 1 13 VAL HG11 H   -5.259   8.886   7.003 1.00 . B B .  13 VAL HG11 1 1 
        8 22745 2 1 13 VAL HG12 H   -5.146   8.993   5.230 1.00 . B B .  13 VAL HG12 1 1 
        8 22746 2 1 13 VAL HG13 H   -6.469   8.092   6.008 1.00 . B B .  13 VAL HG13 1 1 
        8 22747 2 1 13 VAL HG21 H   -4.444   5.303   4.755 1.00 . B B .  13 VAL HG21 1 1 
        8 22748 2 1 13 VAL HG22 H   -5.983   6.168   4.665 1.00 . B B .  13 VAL HG22 1 1 
        8 22749 2 1 13 VAL HG23 H   -4.559   6.850   3.891 1.00 . B B .  13 VAL HG23 1 1 
        8 22750 2 1 13 VAL N    N   -2.318   6.029   6.208 1.00 . B B .  13 VAL N    1 1 
        8 22751 2 1 13 VAL O    O   -2.489   9.451   7.038 1.00 . B B .  13 VAL O    1 1 
        8 22752 2 1 14 THR C    C   -1.004   9.128   9.602 1.00 . B B .  14 THR C    1 1 
        8 22753 2 1 14 THR CA   C   -2.347   8.445   9.733 1.00 . B B .  14 THR CA   1 1 
        8 22754 2 1 14 THR CB   C   -2.233   7.468  10.913 1.00 . B B .  14 THR CB   1 1 
        8 22755 2 1 14 THR CG2  C   -2.086   8.191  12.253 1.00 . B B .  14 THR CG2  1 1 
        8 22756 2 1 14 THR H    H   -2.902   6.739   8.562 1.00 . B B .  14 THR H    1 1 
        8 22757 2 1 14 THR HA   H   -3.100   9.206   9.941 1.00 . B B .  14 THR HA   1 1 
        8 22758 2 1 14 THR HB   H   -1.352   6.835  10.754 1.00 . B B .  14 THR HB   1 1 
        8 22759 2 1 14 THR HG1  H   -3.415   6.077  10.241 1.00 . B B .  14 THR HG1  1 1 
        8 22760 2 1 14 THR HG21 H   -2.920   8.881  12.394 1.00 . B B .  14 THR HG21 1 1 
        8 22761 2 1 14 THR HG22 H   -1.147   8.743  12.285 1.00 . B B .  14 THR HG22 1 1 
        8 22762 2 1 14 THR HG23 H   -2.088   7.460  13.062 1.00 . B B .  14 THR HG23 1 1 
        8 22763 2 1 14 THR N    N   -2.676   7.725   8.491 1.00 . B B .  14 THR N    1 1 
        8 22764 2 1 14 THR O    O   -0.890  10.345   9.754 1.00 . B B .  14 THR O    1 1 
        8 22765 2 1 14 THR OG1  O   -3.387   6.676  11.006 1.00 . B B .  14 THR OG1  1 1 
        8 22766 2 1 15 THR C    C    1.608   9.609   8.038 1.00 . B B .  15 THR C    1 1 
        8 22767 2 1 15 THR CA   C    1.397   8.740   9.262 1.00 . B B .  15 THR CA   1 1 
        8 22768 2 1 15 THR CB   C    2.304   7.527   9.411 1.00 . B B .  15 THR CB   1 1 
        8 22769 2 1 15 THR CG2  C    2.665   6.836   8.104 1.00 . B B .  15 THR CG2  1 1 
        8 22770 2 1 15 THR H    H   -0.190   7.331   9.157 1.00 . B B .  15 THR H    1 1 
        8 22771 2 1 15 THR HA   H    1.625   9.381  10.104 1.00 . B B .  15 THR HA   1 1 
        8 22772 2 1 15 THR HB   H    1.835   6.798  10.075 1.00 . B B .  15 THR HB   1 1 
        8 22773 2 1 15 THR HG1  H    3.713   8.778   9.536 1.00 . B B .  15 THR HG1  1 1 
        8 22774 2 1 15 THR HG21 H    1.763   6.490   7.608 1.00 . B B .  15 THR HG21 1 1 
        8 22775 2 1 15 THR HG22 H    3.282   5.976   8.341 1.00 . B B .  15 THR HG22 1 1 
        8 22776 2 1 15 THR HG23 H    3.199   7.502   7.427 1.00 . B B .  15 THR HG23 1 1 
        8 22777 2 1 15 THR N    N    0.014   8.314   9.322 1.00 . B B .  15 THR N    1 1 
        8 22778 2 1 15 THR O    O    2.273  10.624   8.177 1.00 . B B .  15 THR O    1 1 
        8 22779 2 1 15 THR OG1  O    3.441   8.019  10.057 1.00 . B B .  15 THR OG1  1 1 
        8 22780 2 1 16 PHE C    C    0.559  11.544   5.980 1.00 . B B .  16 PHE C    1 1 
        8 22781 2 1 16 PHE CA   C    1.035  10.123   5.697 1.00 . B B .  16 PHE CA   1 1 
        8 22782 2 1 16 PHE CB   C    0.202   9.510   4.565 1.00 . B B .  16 PHE CB   1 1 
        8 22783 2 1 16 PHE CD1  C    1.088  10.557   2.431 1.00 . B B .  16 PHE CD1  1 1 
        8 22784 2 1 16 PHE CD2  C   -1.152  11.149   3.180 1.00 . B B .  16 PHE CD2  1 1 
        8 22785 2 1 16 PHE CE1  C    0.922  11.369   1.294 1.00 . B B .  16 PHE CE1  1 1 
        8 22786 2 1 16 PHE CE2  C   -1.303  11.989   2.065 1.00 . B B .  16 PHE CE2  1 1 
        8 22787 2 1 16 PHE CG   C    0.041  10.420   3.360 1.00 . B B .  16 PHE CG   1 1 
        8 22788 2 1 16 PHE CZ   C   -0.274  12.077   1.110 1.00 . B B .  16 PHE CZ   1 1 
        8 22789 2 1 16 PHE H    H    0.409   8.450   6.889 1.00 . B B .  16 PHE H    1 1 
        8 22790 2 1 16 PHE HA   H    2.071  10.180   5.365 1.00 . B B .  16 PHE HA   1 1 
        8 22791 2 1 16 PHE HB2  H    0.678   8.583   4.248 1.00 . B B .  16 PHE HB2  1 1 
        8 22792 2 1 16 PHE HB3  H   -0.789   9.262   4.942 1.00 . B B .  16 PHE HB3  1 1 
        8 22793 2 1 16 PHE HD1  H    2.009  10.011   2.572 1.00 . B B .  16 PHE HD1  1 1 
        8 22794 2 1 16 PHE HD2  H   -1.956  11.059   3.896 1.00 . B B .  16 PHE HD2  1 1 
        8 22795 2 1 16 PHE HE1  H    1.705  11.434   0.552 1.00 . B B .  16 PHE HE1  1 1 
        8 22796 2 1 16 PHE HE2  H   -2.216  12.551   1.927 1.00 . B B .  16 PHE HE2  1 1 
        8 22797 2 1 16 PHE HZ   H   -0.401  12.689   0.233 1.00 . B B .  16 PHE HZ   1 1 
        8 22798 2 1 16 PHE N    N    0.971   9.297   6.906 1.00 . B B .  16 PHE N    1 1 
        8 22799 2 1 16 PHE O    O    1.255  12.497   5.635 1.00 . B B .  16 PHE O    1 1 
        8 22800 2 1 17 HIS C    C   -0.140  13.739   8.016 1.00 . B B .  17 HIS C    1 1 
        8 22801 2 1 17 HIS CA   C   -1.057  13.060   6.972 1.00 . B B .  17 HIS CA   1 1 
        8 22802 2 1 17 HIS CB   C   -2.551  13.053   7.342 1.00 . B B .  17 HIS CB   1 1 
        8 22803 2 1 17 HIS CD2  C   -3.210  15.352   6.394 1.00 . B B .  17 HIS CD2  1 1 
        8 22804 2 1 17 HIS CE1  C   -4.700  14.761   4.899 1.00 . B B .  17 HIS CE1  1 1 
        8 22805 2 1 17 HIS CG   C   -3.352  13.990   6.461 1.00 . B B .  17 HIS CG   1 1 
        8 22806 2 1 17 HIS H    H   -1.115  10.903   6.957 1.00 . B B .  17 HIS H    1 1 
        8 22807 2 1 17 HIS HA   H   -0.968  13.646   6.061 1.00 . B B .  17 HIS HA   1 1 
        8 22808 2 1 17 HIS HB2  H   -2.963  12.048   7.243 1.00 . B B .  17 HIS HB2  1 1 
        8 22809 2 1 17 HIS HB3  H   -2.669  13.355   8.384 1.00 . B B .  17 HIS HB3  1 1 
        8 22810 2 1 17 HIS HD1  H   -4.620  12.706   5.288 1.00 . B B .  17 HIS HD1  1 1 
        8 22811 2 1 17 HIS HD2  H   -2.513  15.937   6.978 1.00 . B B .  17 HIS HD2  1 1 
        8 22812 2 1 17 HIS HE1  H   -5.422  14.778   4.092 1.00 . B B .  17 HIS HE1  1 1 
        8 22813 2 1 17 HIS N    N   -0.587  11.716   6.646 1.00 . B B .  17 HIS N    1 1 
        8 22814 2 1 17 HIS ND1  N   -4.288  13.639   5.512 1.00 . B B .  17 HIS ND1  1 1 
        8 22815 2 1 17 HIS NE2  N   -4.082  15.844   5.410 1.00 . B B .  17 HIS NE2  1 1 
        8 22816 2 1 17 HIS O    O    0.105  14.946   7.940 1.00 . B B .  17 HIS O    1 1 
        8 22817 2 1 18 LYS C    C    2.817  13.852   9.224 1.00 . B B .  18 LYS C    1 1 
        8 22818 2 1 18 LYS CA   C    1.467  13.467   9.874 1.00 . B B .  18 LYS CA   1 1 
        8 22819 2 1 18 LYS CB   C    1.637  12.441  11.008 1.00 . B B .  18 LYS CB   1 1 
        8 22820 2 1 18 LYS CD   C    2.238  12.170  13.467 1.00 . B B .  18 LYS CD   1 1 
        8 22821 2 1 18 LYS CE   C    2.336  12.911  14.810 1.00 . B B .  18 LYS CE   1 1 
        8 22822 2 1 18 LYS CG   C    2.097  13.145  12.290 1.00 . B B .  18 LYS CG   1 1 
        8 22823 2 1 18 LYS H    H    0.218  11.980   8.974 1.00 . B B .  18 LYS H    1 1 
        8 22824 2 1 18 LYS HA   H    1.061  14.387  10.295 1.00 . B B .  18 LYS HA   1 1 
        8 22825 2 1 18 LYS HB2  H    0.676  11.961  11.208 1.00 . B B .  18 LYS HB2  1 1 
        8 22826 2 1 18 LYS HB3  H    2.351  11.668  10.711 1.00 . B B .  18 LYS HB3  1 1 
        8 22827 2 1 18 LYS HD2  H    1.357  11.524  13.500 1.00 . B B .  18 LYS HD2  1 1 
        8 22828 2 1 18 LYS HD3  H    3.115  11.538  13.316 1.00 . B B .  18 LYS HD3  1 1 
        8 22829 2 1 18 LYS HE2  H    1.400  13.458  14.965 1.00 . B B .  18 LYS HE2  1 1 
        8 22830 2 1 18 LYS HE3  H    2.418  12.167  15.611 1.00 . B B .  18 LYS HE3  1 1 
        8 22831 2 1 18 LYS HG2  H    3.056  13.634  12.114 1.00 . B B .  18 LYS HG2  1 1 
        8 22832 2 1 18 LYS HG3  H    1.357  13.905  12.552 1.00 . B B .  18 LYS HG3  1 1 
        8 22833 2 1 18 LYS HZ1  H    3.394  14.568  14.157 1.00 . B B .  18 LYS HZ1  1 1 
        8 22834 2 1 18 LYS HZ2  H    4.355  13.365  14.730 1.00 . B B .  18 LYS HZ2  1 1 
        8 22835 2 1 18 LYS HZ3  H    3.510  14.312  15.775 1.00 . B B .  18 LYS HZ3  1 1 
        8 22836 2 1 18 LYS N    N    0.463  12.966   8.929 1.00 . B B .  18 LYS N    1 1 
        8 22837 2 1 18 LYS NZ   N    3.482  13.856  14.871 1.00 . B B .  18 LYS NZ   1 1 
        8 22838 2 1 18 LYS O    O    3.445  14.804   9.687 1.00 . B B .  18 LYS O    1 1 
        8 22839 2 1 19 TYR C    C    3.946  14.809   6.415 1.00 . B B .  19 TYR C    1 1 
        8 22840 2 1 19 TYR CA   C    4.358  13.616   7.277 1.00 . B B .  19 TYR CA   1 1 
        8 22841 2 1 19 TYR CB   C    4.834  12.487   6.342 1.00 . B B .  19 TYR CB   1 1 
        8 22842 2 1 19 TYR CD1  C    6.889  11.558   7.495 1.00 . B B .  19 TYR CD1  1 1 
        8 22843 2 1 19 TYR CD2  C    4.951  10.119   7.199 1.00 . B B .  19 TYR CD2  1 1 
        8 22844 2 1 19 TYR CE1  C    7.552  10.515   8.170 1.00 . B B .  19 TYR CE1  1 1 
        8 22845 2 1 19 TYR CE2  C    5.561   9.120   7.968 1.00 . B B .  19 TYR CE2  1 1 
        8 22846 2 1 19 TYR CG   C    5.575  11.364   7.028 1.00 . B B .  19 TYR CG   1 1 
        8 22847 2 1 19 TYR CZ   C    6.870   9.308   8.444 1.00 . B B .  19 TYR CZ   1 1 
        8 22848 2 1 19 TYR H    H    2.749  12.338   7.891 1.00 . B B .  19 TYR H    1 1 
        8 22849 2 1 19 TYR HA   H    5.199  13.931   7.891 1.00 . B B .  19 TYR HA   1 1 
        8 22850 2 1 19 TYR HB2  H    3.976  12.081   5.805 1.00 . B B .  19 TYR HB2  1 1 
        8 22851 2 1 19 TYR HB3  H    5.514  12.913   5.603 1.00 . B B .  19 TYR HB3  1 1 
        8 22852 2 1 19 TYR HD1  H    7.394  12.495   7.307 1.00 . B B .  19 TYR HD1  1 1 
        8 22853 2 1 19 TYR HD2  H    3.994   9.928   6.745 1.00 . B B .  19 TYR HD2  1 1 
        8 22854 2 1 19 TYR HE1  H    8.574  10.639   8.473 1.00 . B B .  19 TYR HE1  1 1 
        8 22855 2 1 19 TYR HE2  H    5.047   8.197   8.173 1.00 . B B .  19 TYR HE2  1 1 
        8 22856 2 1 19 TYR HH   H    8.387   8.463   9.295 1.00 . B B .  19 TYR HH   1 1 
        8 22857 2 1 19 TYR N    N    3.258  13.176   8.155 1.00 . B B .  19 TYR N    1 1 
        8 22858 2 1 19 TYR O    O    4.777  15.636   6.087 1.00 . B B .  19 TYR O    1 1 
        8 22859 2 1 19 TYR OH   O    7.456   8.310   9.151 1.00 . B B .  19 TYR OH   1 1 
        8 22860 2 1 20 SER C    C    2.033  17.335   5.758 1.00 . B B .  20 SER C    1 1 
        8 22861 2 1 20 SER CA   C    2.114  15.928   5.151 1.00 . B B .  20 SER CA   1 1 
        8 22862 2 1 20 SER CB   C    0.733  15.457   4.699 1.00 . B B .  20 SER CB   1 1 
        8 22863 2 1 20 SER H    H    2.085  14.106   6.261 1.00 . B B .  20 SER H    1 1 
        8 22864 2 1 20 SER HA   H    2.748  16.018   4.277 1.00 . B B .  20 SER HA   1 1 
        8 22865 2 1 20 SER HB2  H    0.817  14.520   4.144 1.00 . B B .  20 SER HB2  1 1 
        8 22866 2 1 20 SER HB3  H    0.093  15.326   5.559 1.00 . B B .  20 SER HB3  1 1 
        8 22867 2 1 20 SER HG   H   -0.664  15.991   3.505 1.00 . B B .  20 SER HG   1 1 
        8 22868 2 1 20 SER N    N    2.674  14.903   6.041 1.00 . B B .  20 SER N    1 1 
        8 22869 2 1 20 SER O    O    2.287  18.330   5.056 1.00 . B B .  20 SER O    1 1 
        8 22870 2 1 20 SER OG   O    0.113  16.417   3.909 1.00 . B B .  20 SER OG   1 1 
        8 22871 2 1 21 GLY C    C    3.300  18.868   8.407 1.00 . B B .  21 GLY C    1 1 
        8 22872 2 1 21 GLY CA   C    1.877  18.610   7.893 1.00 . B B .  21 GLY CA   1 1 
        8 22873 2 1 21 GLY H    H    1.484  16.540   7.523 1.00 . B B .  21 GLY H    1 1 
        8 22874 2 1 21 GLY HA2  H    1.581  19.487   7.318 1.00 . B B .  21 GLY HA2  1 1 
        8 22875 2 1 21 GLY N    N    1.757  17.406   7.064 1.00 . B B .  21 GLY N    1 1 
        8 22876 2 1 21 GLY O    O    3.479  19.775   9.212 1.00 . B B .  21 GLY O    1 1 
        8 22877 2 1 22 ARG C    C    6.420  19.451   7.706 1.00 . B B .  22 ARG C    1 1 
        8 22878 2 1 22 ARG CA   C    5.708  18.265   8.380 1.00 . B B .  22 ARG CA   1 1 
        8 22879 2 1 22 ARG CB   C    6.454  16.942   8.130 1.00 . B B .  22 ARG CB   1 1 
        8 22880 2 1 22 ARG CD   C    8.997  16.963   7.929 1.00 . B B .  22 ARG CD   1 1 
        8 22881 2 1 22 ARG CG   C    7.791  16.787   8.862 1.00 . B B .  22 ARG CG   1 1 
        8 22882 2 1 22 ARG CZ   C   10.762  17.922   9.409 1.00 . B B .  22 ARG CZ   1 1 
        8 22883 2 1 22 ARG H    H    4.102  17.377   7.282 1.00 . B B .  22 ARG H    1 1 
        8 22884 2 1 22 ARG HA   H    5.707  18.454   9.456 1.00 . B B .  22 ARG HA   1 1 
        8 22885 2 1 22 ARG HB2  H    5.812  16.130   8.473 1.00 . B B .  22 ARG HB2  1 1 
        8 22886 2 1 22 ARG HB3  H    6.628  16.826   7.060 1.00 . B B .  22 ARG HB3  1 1 
        8 22887 2 1 22 ARG HD2  H    9.006  16.153   7.197 1.00 . B B .  22 ARG HD2  1 1 
        8 22888 2 1 22 ARG HD3  H    8.921  17.906   7.384 1.00 . B B .  22 ARG HD3  1 1 
        8 22889 2 1 22 ARG HE   H   10.724  16.036   8.805 1.00 . B B .  22 ARG HE   1 1 
        8 22890 2 1 22 ARG HG2  H    7.842  17.499   9.688 1.00 . B B .  22 ARG HG2  1 1 
        8 22891 2 1 22 ARG HG3  H    7.840  15.783   9.285 1.00 . B B .  22 ARG HG3  1 1 
        8 22892 2 1 22 ARG HH11 H    9.440  19.344   8.813 1.00 . B B .  22 ARG HH11 1 1 
        8 22893 2 1 22 ARG HH12 H   10.688  19.894   9.893 1.00 . B B .  22 ARG HH12 1 1 
        8 22894 2 1 22 ARG HH21 H   12.144  16.682  10.167 1.00 . B B .  22 ARG HH21 1 1 
        8 22895 2 1 22 ARG HH22 H   12.218  18.340  10.756 1.00 . B B .  22 ARG HH22 1 1 
        8 22896 2 1 22 ARG N    N    4.308  18.104   7.957 1.00 . B B .  22 ARG N    1 1 
        8 22897 2 1 22 ARG NE   N   10.243  16.927   8.708 1.00 . B B .  22 ARG NE   1 1 
        8 22898 2 1 22 ARG NH1  N   10.263  19.144   9.375 1.00 . B B .  22 ARG NH1  1 1 
        8 22899 2 1 22 ARG NH2  N   11.795  17.641  10.175 1.00 . B B .  22 ARG NH2  1 1 
        8 22900 2 1 22 ARG O    O    7.491  19.818   8.194 1.00 . B B .  22 ARG O    1 1 
        8 22901 2 1 23 GLU C    C    5.456  21.069   4.406 1.00 . B B .  23 GLU C    1 1 
        8 22902 2 1 23 GLU CA   C    6.290  21.089   5.729 1.00 . B B .  23 GLU CA   1 1 
        8 22903 2 1 23 GLU CB   C    7.843  21.092   5.663 1.00 . B B .  23 GLU CB   1 1 
        8 22904 2 1 23 GLU CD   C    8.933  20.946   3.390 1.00 . B B .  23 GLU CD   1 1 
        8 22905 2 1 23 GLU CG   C    8.623  21.846   4.580 1.00 . B B .  23 GLU CG   1 1 
        8 22906 2 1 23 GLU H    H    4.972  19.573   6.333 1.00 . B B .  23 GLU H    1 1 
        8 22907 2 1 23 GLU HA   H    6.019  22.030   6.210 1.00 . B B .  23 GLU HA   1 1 
        8 22908 2 1 23 GLU HB2  H    8.176  21.546   6.596 1.00 . B B .  23 GLU HB2  1 1 
        8 22909 2 1 23 GLU HB3  H    8.193  20.062   5.684 1.00 . B B .  23 GLU HB3  1 1 
        8 22910 2 1 23 GLU HG2  H    8.091  22.748   4.284 1.00 . B B .  23 GLU HG2  1 1 
        8 22911 2 1 23 GLU HG3  H    9.577  22.160   5.007 1.00 . B B .  23 GLU HG3  1 1 
        8 22912 2 1 23 GLU N    N    5.836  19.999   6.622 1.00 . B B .  23 GLU N    1 1 
        8 22913 2 1 23 GLU O    O    4.387  20.425   4.351 1.00 . B B .  23 GLU O    1 1 
        8 22914 2 1 23 GLU OE1  O    9.453  19.834   3.606 1.00 . B B .  23 GLU OE1  1 1 
        8 22915 2 1 23 GLU OE2  O    8.652  21.324   2.236 1.00 . B B .  23 GLU OE2  1 1 
        8 22916 2 1 24 GLY C    C    3.762  22.580   2.295 1.00 . B B .  24 GLY C    1 1 
        8 22917 2 1 24 GLY CA   C    5.151  21.981   2.096 1.00 . B B .  24 GLY CA   1 1 
        8 22918 2 1 24 GLY H    H    6.769  22.254   3.415 1.00 . B B .  24 GLY H    1 1 
        8 22919 2 1 24 GLY HA2  H    5.720  22.634   1.435 1.00 . B B .  24 GLY HA2  1 1 
        8 22920 2 1 24 GLY N    N    5.867  21.801   3.364 1.00 . B B .  24 GLY N    1 1 
        8 22921 2 1 24 GLY O    O    3.487  23.258   3.283 1.00 . B B .  24 GLY O    1 1 
        8 22922 2 1 25 SER C    C    1.145  21.137   2.854 1.00 . B B .  25 SER C    1 1 
        8 22923 2 1 25 SER CA   C    1.421  22.227   1.793 1.00 . B B .  25 SER CA   1 1 
        8 22924 2 1 25 SER CB   C    0.545  22.102   0.538 1.00 . B B .  25 SER CB   1 1 
        8 22925 2 1 25 SER H    H    3.123  21.711   0.583 1.00 . B B .  25 SER H    1 1 
        8 22926 2 1 25 SER HA   H    1.189  23.192   2.247 1.00 . B B .  25 SER HA   1 1 
        8 22927 2 1 25 SER HB2  H    0.736  22.963  -0.105 1.00 . B B .  25 SER HB2  1 1 
        8 22928 2 1 25 SER HB3  H    0.830  21.215  -0.014 1.00 . B B .  25 SER HB3  1 1 
        8 22929 2 1 25 SER HG   H   -1.292  22.040  -0.026 1.00 . B B .  25 SER HG   1 1 
        8 22930 2 1 25 SER N    N    2.830  22.226   1.423 1.00 . B B .  25 SER N    1 1 
        8 22931 2 1 25 SER O    O    1.864  20.122   2.971 1.00 . B B .  25 SER O    1 1 
        8 22932 2 1 25 SER OG   O   -0.845  22.037   0.832 1.00 . B B .  25 SER OG   1 1 
        8 22933 2 1 26 LYS C    C   -1.289  19.311   4.136 1.00 . B B .  26 LYS C    1 1 
        8 22934 2 1 26 LYS CA   C   -0.404  20.446   4.696 1.00 . B B .  26 LYS CA   1 1 
        8 22935 2 1 26 LYS CB   C   -1.051  21.276   5.837 1.00 . B B .  26 LYS CB   1 1 
        8 22936 2 1 26 LYS CD   C   -3.357  20.403   6.620 1.00 . B B .  26 LYS CD   1 1 
        8 22937 2 1 26 LYS CE   C   -4.481  19.742   5.803 1.00 . B B .  26 LYS CE   1 1 
        8 22938 2 1 26 LYS CG   C   -2.586  21.464   5.798 1.00 . B B .  26 LYS CG   1 1 
        8 22939 2 1 26 LYS H    H   -0.448  22.202   3.478 1.00 . B B .  26 LYS H    1 1 
        8 22940 2 1 26 LYS HA   H    0.467  19.954   5.123 1.00 . B B .  26 LYS HA   1 1 
        8 22941 2 1 26 LYS HB2  H   -0.775  20.822   6.789 1.00 . B B .  26 LYS HB2  1 1 
        8 22942 2 1 26 LYS HB3  H   -0.590  22.266   5.845 1.00 . B B .  26 LYS HB3  1 1 
        8 22943 2 1 26 LYS HD2  H   -2.667  19.635   6.973 1.00 . B B .  26 LYS HD2  1 1 
        8 22944 2 1 26 LYS HD3  H   -3.785  20.878   7.505 1.00 . B B .  26 LYS HD3  1 1 
        8 22945 2 1 26 LYS HE2  H   -5.351  20.404   5.796 1.00 . B B .  26 LYS HE2  1 1 
        8 22946 2 1 26 LYS HE3  H   -4.132  19.623   4.773 1.00 . B B .  26 LYS HE3  1 1 
        8 22947 2 1 26 LYS HG2  H   -2.817  22.442   6.223 1.00 . B B .  26 LYS HG2  1 1 
        8 22948 2 1 26 LYS HG3  H   -2.925  21.479   4.762 1.00 . B B .  26 LYS HG3  1 1 
        8 22949 2 1 26 LYS HZ1  H   -5.616  17.995   5.818 1.00 . B B .  26 LYS HZ1  1 1 
        8 22950 2 1 26 LYS HZ2  H   -5.096  18.425   7.312 1.00 . B B .  26 LYS HZ2  1 1 
        8 22951 2 1 26 LYS HZ3  H   -4.074  17.745   6.200 1.00 . B B .  26 LYS HZ3  1 1 
        8 22952 2 1 26 LYS N    N    0.083  21.358   3.645 1.00 . B B .  26 LYS N    1 1 
        8 22953 2 1 26 LYS NZ   N   -4.846  18.402   6.333 1.00 . B B .  26 LYS NZ   1 1 
        8 22954 2 1 26 LYS O    O   -1.831  18.512   4.895 1.00 . B B .  26 LYS O    1 1 
        8 22955 2 1 27 LEU C    C   -1.228  17.117   1.579 1.00 . B B .  27 LEU C    1 1 
        8 22956 2 1 27 LEU CA   C   -2.188  18.208   2.085 1.00 . B B .  27 LEU CA   1 1 
        8 22957 2 1 27 LEU CB   C   -2.956  18.874   0.925 1.00 . B B .  27 LEU CB   1 1 
        8 22958 2 1 27 LEU CD1  C   -4.883  17.190   0.872 1.00 . B B .  27 LEU CD1  1 1 
        8 22959 2 1 27 LEU CD2  C   -4.447  18.707  -1.081 1.00 . B B .  27 LEU CD2  1 1 
        8 22960 2 1 27 LEU CG   C   -3.795  17.911   0.059 1.00 . B B .  27 LEU CG   1 1 
        8 22961 2 1 27 LEU H    H   -1.072  20.021   2.267 1.00 . B B .  27 LEU H    1 1 
        8 22962 2 1 27 LEU HA   H   -2.895  17.714   2.753 1.00 . B B .  27 LEU HA   1 1 
        8 22963 2 1 27 LEU HB2  H   -3.621  19.635   1.336 1.00 . B B .  27 LEU HB2  1 1 
        8 22964 2 1 27 LEU HB3  H   -2.237  19.376   0.274 1.00 . B B .  27 LEU HB3  1 1 
        8 22965 2 1 27 LEU HD11 H   -5.493  16.578   0.209 1.00 . B B .  27 LEU HD11 1 1 
        8 22966 2 1 27 LEU HD12 H   -5.522  17.918   1.373 1.00 . B B .  27 LEU HD12 1 1 
        8 22967 2 1 27 LEU HD13 H   -4.428  16.535   1.615 1.00 . B B .  27 LEU HD13 1 1 
        8 22968 2 1 27 LEU HD21 H   -5.006  18.032  -1.730 1.00 . B B .  27 LEU HD21 1 1 
        8 22969 2 1 27 LEU HD22 H   -3.678  19.199  -1.677 1.00 . B B .  27 LEU HD22 1 1 
        8 22970 2 1 27 LEU HD23 H   -5.125  19.460  -0.679 1.00 . B B .  27 LEU HD23 1 1 
        8 22971 2 1 27 LEU HG   H   -3.141  17.163  -0.389 1.00 . B B .  27 LEU HG   1 1 
        8 22972 2 1 27 LEU N    N   -1.485  19.274   2.811 1.00 . B B .  27 LEU N    1 1 
        8 22973 2 1 27 LEU O    O   -1.600  15.946   1.569 1.00 . B B .  27 LEU O    1 1 
        8 22974 2 1 28 THR C    C    2.379  16.650   1.198 1.00 . B B .  28 THR C    1 1 
        8 22975 2 1 28 THR CA   C    1.027  16.785   0.490 1.00 . B B .  28 THR CA   1 1 
        8 22976 2 1 28 THR CB   C    1.266  17.613  -0.779 1.00 . B B .  28 THR CB   1 1 
        8 22977 2 1 28 THR CG2  C    0.110  17.548  -1.775 1.00 . B B .  28 THR CG2  1 1 
        8 22978 2 1 28 THR H    H    0.247  18.466   1.425 1.00 . B B .  28 THR H    1 1 
        8 22979 2 1 28 THR HA   H    0.678  15.790   0.214 1.00 . B B .  28 THR HA   1 1 
        8 22980 2 1 28 THR HB   H    2.175  17.275  -1.276 1.00 . B B .  28 THR HB   1 1 
        8 22981 2 1 28 THR HG1  H    1.691  19.532  -1.063 1.00 . B B .  28 THR HG1  1 1 
        8 22982 2 1 28 THR HG21 H   -0.801  17.944  -1.334 1.00 . B B .  28 THR HG21 1 1 
        8 22983 2 1 28 THR HG22 H   -0.051  16.515  -2.082 1.00 . B B .  28 THR HG22 1 1 
        8 22984 2 1 28 THR HG23 H    0.366  18.139  -2.656 1.00 . B B .  28 THR HG23 1 1 
        8 22985 2 1 28 THR N    N    0.017  17.496   1.280 1.00 . B B .  28 THR N    1 1 
        8 22986 2 1 28 THR O    O    2.662  17.345   2.200 1.00 . B B .  28 THR O    1 1 
        8 22987 2 1 28 THR OG1  O    1.408  18.939  -0.322 1.00 . B B .  28 THR OG1  1 1 
        8 22988 2 1 29 LEU C    C    5.504  16.336  -0.193 1.00 . B B .  29 LEU C    1 1 
        8 22989 2 1 29 LEU CA   C    4.655  15.639   0.893 1.00 . B B .  29 LEU CA   1 1 
        8 22990 2 1 29 LEU CB   C    5.084  14.150   0.996 1.00 . B B .  29 LEU CB   1 1 
        8 22991 2 1 29 LEU CD1  C    4.852  11.802   1.874 1.00 . B B .  29 LEU CD1  1 1 
        8 22992 2 1 29 LEU CD2  C    3.734  13.658   3.113 1.00 . B B .  29 LEU CD2  1 1 
        8 22993 2 1 29 LEU CG   C    4.164  13.164   1.737 1.00 . B B .  29 LEU CG   1 1 
        8 22994 2 1 29 LEU H    H    2.873  15.271  -0.196 1.00 . B B .  29 LEU H    1 1 
        8 22995 2 1 29 LEU HA   H    4.863  16.103   1.849 1.00 . B B .  29 LEU HA   1 1 
        8 22996 2 1 29 LEU HB2  H    5.218  13.752  -0.006 1.00 . B B .  29 LEU HB2  1 1 
        8 22997 2 1 29 LEU HB3  H    6.066  14.122   1.468 1.00 . B B .  29 LEU HB3  1 1 
        8 22998 2 1 29 LEU HD11 H    5.050  11.394   0.884 1.00 . B B .  29 LEU HD11 1 1 
        8 22999 2 1 29 LEU HD12 H    4.204  11.105   2.406 1.00 . B B .  29 LEU HD12 1 1 
        8 23000 2 1 29 LEU HD13 H    5.790  11.906   2.422 1.00 . B B .  29 LEU HD13 1 1 
        8 23001 2 1 29 LEU HD21 H    3.031  14.470   2.971 1.00 . B B .  29 LEU HD21 1 1 
        8 23002 2 1 29 LEU HD22 H    4.601  14.004   3.676 1.00 . B B .  29 LEU HD22 1 1 
        8 23003 2 1 29 LEU HD23 H    3.222  12.865   3.659 1.00 . B B .  29 LEU HD23 1 1 
        8 23004 2 1 29 LEU HG   H    3.269  13.030   1.135 1.00 . B B .  29 LEU HG   1 1 
        8 23005 2 1 29 LEU N    N    3.221  15.780   0.610 1.00 . B B .  29 LEU N    1 1 
        8 23006 2 1 29 LEU O    O    5.538  15.879  -1.328 1.00 . B B .  29 LEU O    1 1 
        8 23007 2 1 30 SER C    C    8.537  17.056  -0.803 1.00 . B B .  30 SER C    1 1 
        8 23008 2 1 30 SER CA   C    7.296  17.967  -0.703 1.00 . B B .  30 SER CA   1 1 
        8 23009 2 1 30 SER CB   C    7.731  19.343  -0.157 1.00 . B B .  30 SER CB   1 1 
        8 23010 2 1 30 SER H    H    6.035  17.832   1.037 1.00 . B B .  30 SER H    1 1 
        8 23011 2 1 30 SER HA   H    6.910  18.106  -1.712 1.00 . B B .  30 SER HA   1 1 
        8 23012 2 1 30 SER HB2  H    8.040  19.969  -0.994 1.00 . B B .  30 SER HB2  1 1 
        8 23013 2 1 30 SER HB3  H    6.887  19.826   0.336 1.00 . B B .  30 SER HB3  1 1 
        8 23014 2 1 30 SER HG   H    8.752  20.013   1.384 1.00 . B B .  30 SER HG   1 1 
        8 23015 2 1 30 SER N    N    6.229  17.395   0.142 1.00 . B B .  30 SER N    1 1 
        8 23016 2 1 30 SER O    O    8.745  16.204   0.064 1.00 . B B .  30 SER O    1 1 
        8 23017 2 1 30 SER OG   O    8.824  19.240   0.751 1.00 . B B .  30 SER OG   1 1 
        8 23018 2 1 31 ARG C    C   11.521  16.557  -0.522 1.00 . B B .  31 ARG C    1 1 
        8 23019 2 1 31 ARG CA   C   10.774  16.705  -1.875 1.00 . B B .  31 ARG CA   1 1 
        8 23020 2 1 31 ARG CB   C   11.616  17.498  -2.908 1.00 . B B .  31 ARG CB   1 1 
        8 23021 2 1 31 ARG CD   C   13.936  17.662  -4.111 1.00 . B B .  31 ARG CD   1 1 
        8 23022 2 1 31 ARG CG   C   12.943  16.810  -3.298 1.00 . B B .  31 ARG CG   1 1 
        8 23023 2 1 31 ARG CZ   C   14.173  18.043  -6.581 1.00 . B B .  31 ARG CZ   1 1 
        8 23024 2 1 31 ARG H    H    9.139  17.959  -2.502 1.00 . B B .  31 ARG H    1 1 
        8 23025 2 1 31 ARG HA   H   10.633  15.696  -2.262 1.00 . B B .  31 ARG HA   1 1 
        8 23026 2 1 31 ARG HB2  H   11.024  17.629  -3.815 1.00 . B B .  31 ARG HB2  1 1 
        8 23027 2 1 31 ARG HB3  H   11.832  18.489  -2.505 1.00 . B B .  31 ARG HB3  1 1 
        8 23028 2 1 31 ARG HD2  H   14.178  18.558  -3.540 1.00 . B B .  31 ARG HD2  1 1 
        8 23029 2 1 31 ARG HD3  H   14.856  17.087  -4.198 1.00 . B B .  31 ARG HD3  1 1 
        8 23030 2 1 31 ARG HE   H   12.545  18.488  -5.495 1.00 . B B .  31 ARG HE   1 1 
        8 23031 2 1 31 ARG HG2  H   13.473  16.526  -2.392 1.00 . B B .  31 ARG HG2  1 1 
        8 23032 2 1 31 ARG HG3  H   12.726  15.896  -3.845 1.00 . B B .  31 ARG HG3  1 1 
        8 23033 2 1 31 ARG HH11 H   15.711  16.872  -5.914 1.00 . B B .  31 ARG HH11 1 1 
        8 23034 2 1 31 ARG HH12 H   15.935  17.479  -7.474 1.00 . B B .  31 ARG HH12 1 1 
        8 23035 2 1 31 ARG HH21 H   12.778  18.966  -7.732 1.00 . B B .  31 ARG HH21 1 1 
        8 23036 2 1 31 ARG HH22 H   14.253  18.515  -8.529 1.00 . B B .  31 ARG HH22 1 1 
        8 23037 2 1 31 ARG N    N    9.435  17.327  -1.766 1.00 . B B .  31 ARG N    1 1 
        8 23038 2 1 31 ARG NE   N   13.458  18.071  -5.452 1.00 . B B .  31 ARG NE   1 1 
        8 23039 2 1 31 ARG NH1  N   15.361  17.499  -6.647 1.00 . B B .  31 ARG NH1  1 1 
        8 23040 2 1 31 ARG NH2  N   13.702  18.573  -7.690 1.00 . B B .  31 ARG NH2  1 1 
        8 23041 2 1 31 ARG O    O   12.313  15.629  -0.350 1.00 . B B .  31 ARG O    1 1 
        8 23042 2 1 32 LYS C    C   11.152  16.521   2.798 1.00 . B B .  32 LYS C    1 1 
        8 23043 2 1 32 LYS CA   C   11.961  17.350   1.777 1.00 . B B .  32 LYS CA   1 1 
        8 23044 2 1 32 LYS CB   C   12.267  18.757   2.308 1.00 . B B .  32 LYS CB   1 1 
        8 23045 2 1 32 LYS CD   C   12.673  20.251   0.247 1.00 . B B .  32 LYS CD   1 1 
        8 23046 2 1 32 LYS CE   C   13.245  21.651  -0.034 1.00 . B B .  32 LYS CE   1 1 
        8 23047 2 1 32 LYS CG   C   13.278  19.578   1.497 1.00 . B B .  32 LYS CG   1 1 
        8 23048 2 1 32 LYS H    H   10.531  18.096   0.361 1.00 . B B .  32 LYS H    1 1 
        8 23049 2 1 32 LYS HA   H   12.910  16.822   1.672 1.00 . B B .  32 LYS HA   1 1 
        8 23050 2 1 32 LYS HB2  H   11.346  19.323   2.362 1.00 . B B .  32 LYS HB2  1 1 
        8 23051 2 1 32 LYS HB3  H   12.653  18.655   3.323 1.00 . B B .  32 LYS HB3  1 1 
        8 23052 2 1 32 LYS HD2  H   12.829  19.605  -0.618 1.00 . B B .  32 LYS HD2  1 1 
        8 23053 2 1 32 LYS HD3  H   11.595  20.371   0.384 1.00 . B B .  32 LYS HD3  1 1 
        8 23054 2 1 32 LYS HE2  H   12.794  22.033  -0.956 1.00 . B B .  32 LYS HE2  1 1 
        8 23055 2 1 32 LYS HE3  H   12.932  22.314   0.779 1.00 . B B .  32 LYS HE3  1 1 
        8 23056 2 1 32 LYS HG2  H   13.658  20.354   2.162 1.00 . B B .  32 LYS HG2  1 1 
        8 23057 2 1 32 LYS HG3  H   14.110  18.933   1.207 1.00 . B B .  32 LYS HG3  1 1 
        8 23058 2 1 32 LYS HZ1  H   15.034  21.079  -0.911 1.00 . B B .  32 LYS HZ1  1 1 
        8 23059 2 1 32 LYS HZ2  H   15.141  21.332   0.711 1.00 . B B .  32 LYS HZ2  1 1 
        8 23060 2 1 32 LYS HZ3  H   15.052  22.610  -0.316 1.00 . B B .  32 LYS HZ3  1 1 
        8 23061 2 1 32 LYS N    N   11.306  17.444   0.461 1.00 . B B .  32 LYS N    1 1 
        8 23062 2 1 32 LYS NZ   N   14.725  21.666  -0.149 1.00 . B B .  32 LYS NZ   1 1 
        8 23063 2 1 32 LYS O    O   11.733  15.661   3.471 1.00 . B B .  32 LYS O    1 1 
        8 23064 2 1 33 GLU C    C    9.127  14.341   3.153 1.00 . B B .  33 GLU C    1 1 
        8 23065 2 1 33 GLU CA   C    8.918  15.801   3.597 1.00 . B B .  33 GLU CA   1 1 
        8 23066 2 1 33 GLU CB   C    7.444  16.188   3.353 1.00 . B B .  33 GLU CB   1 1 
        8 23067 2 1 33 GLU CD   C    5.629  17.947   3.466 1.00 . B B .  33 GLU CD   1 1 
        8 23068 2 1 33 GLU CG   C    7.109  17.650   3.657 1.00 . B B .  33 GLU CG   1 1 
        8 23069 2 1 33 GLU H    H    9.424  17.499   2.384 1.00 . B B .  33 GLU H    1 1 
        8 23070 2 1 33 GLU HA   H    9.128  15.871   4.663 1.00 . B B .  33 GLU HA   1 1 
        8 23071 2 1 33 GLU HB2  H    7.201  15.998   2.310 1.00 . B B .  33 GLU HB2  1 1 
        8 23072 2 1 33 GLU HB3  H    6.813  15.549   3.970 1.00 . B B .  33 GLU HB3  1 1 
        8 23073 2 1 33 GLU HG2  H    7.397  17.886   4.682 1.00 . B B .  33 GLU HG2  1 1 
        8 23074 2 1 33 GLU HG3  H    7.659  18.285   2.972 1.00 . B B .  33 GLU HG3  1 1 
        8 23075 2 1 33 GLU N    N    9.828  16.702   2.867 1.00 . B B .  33 GLU N    1 1 
        8 23076 2 1 33 GLU O    O    9.249  13.443   3.984 1.00 . B B .  33 GLU O    1 1 
        8 23077 2 1 33 GLU OE1  O    4.760  17.764   4.328 1.00 . B B .  33 GLU OE1  1 1 
        8 23078 2 1 33 GLU OE2  O    5.130  18.527   2.482 1.00 . B B .  33 GLU OE2  1 1 
        8 23079 2 1 34 LEU C    C   10.833  12.231   1.565 1.00 . B B .  34 LEU C    1 1 
        8 23080 2 1 34 LEU CA   C    9.474  12.843   1.188 1.00 . B B .  34 LEU CA   1 1 
        8 23081 2 1 34 LEU CB   C    9.280  13.074  -0.330 1.00 . B B .  34 LEU CB   1 1 
        8 23082 2 1 34 LEU CD1  C   10.004  10.844  -1.340 1.00 . B B .  34 LEU CD1  1 1 
        8 23083 2 1 34 LEU CD2  C    7.592  11.223  -0.639 1.00 . B B .  34 LEU CD2  1 1 
        8 23084 2 1 34 LEU CG   C    8.876  11.863  -1.189 1.00 . B B .  34 LEU CG   1 1 
        8 23085 2 1 34 LEU H    H    9.063  14.918   1.224 1.00 . B B .  34 LEU H    1 1 
        8 23086 2 1 34 LEU HA   H    8.711  12.163   1.559 1.00 . B B .  34 LEU HA   1 1 
        8 23087 2 1 34 LEU HB2  H    8.471  13.792  -0.465 1.00 . B B .  34 LEU HB2  1 1 
        8 23088 2 1 34 LEU HB3  H   10.180  13.528  -0.749 1.00 . B B .  34 LEU HB3  1 1 
        8 23089 2 1 34 LEU HD11 H   10.139  10.304  -0.410 1.00 . B B .  34 LEU HD11 1 1 
        8 23090 2 1 34 LEU HD12 H   10.930  11.349  -1.619 1.00 . B B .  34 LEU HD12 1 1 
        8 23091 2 1 34 LEU HD13 H    9.751  10.133  -2.123 1.00 . B B .  34 LEU HD13 1 1 
        8 23092 2 1 34 LEU HD21 H    6.825  11.987  -0.523 1.00 . B B .  34 LEU HD21 1 1 
        8 23093 2 1 34 LEU HD22 H    7.781  10.755   0.322 1.00 . B B .  34 LEU HD22 1 1 
        8 23094 2 1 34 LEU HD23 H    7.218  10.459  -1.312 1.00 . B B .  34 LEU HD23 1 1 
        8 23095 2 1 34 LEU HG   H    8.656  12.242  -2.186 1.00 . B B .  34 LEU HG   1 1 
        8 23096 2 1 34 LEU N    N    9.243  14.127   1.839 1.00 . B B .  34 LEU N    1 1 
        8 23097 2 1 34 LEU O    O   10.887  11.059   1.942 1.00 . B B .  34 LEU O    1 1 
        8 23098 2 1 35 LYS C    C   13.034  11.997   3.624 1.00 . B B .  35 LYS C    1 1 
        8 23099 2 1 35 LYS CA   C   13.192  12.504   2.174 1.00 . B B .  35 LYS CA   1 1 
        8 23100 2 1 35 LYS CB   C   14.248  13.617   2.094 1.00 . B B .  35 LYS CB   1 1 
        8 23101 2 1 35 LYS CD   C   16.632  14.242   2.743 1.00 . B B .  35 LYS CD   1 1 
        8 23102 2 1 35 LYS CE   C   16.962  14.900   1.404 1.00 . B B .  35 LYS CE   1 1 
        8 23103 2 1 35 LYS CG   C   15.616  13.115   2.591 1.00 . B B .  35 LYS CG   1 1 
        8 23104 2 1 35 LYS H    H   11.876  13.963   1.271 1.00 . B B .  35 LYS H    1 1 
        8 23105 2 1 35 LYS HA   H   13.529  11.658   1.575 1.00 . B B .  35 LYS HA   1 1 
        8 23106 2 1 35 LYS HB2  H   14.332  13.954   1.061 1.00 . B B .  35 LYS HB2  1 1 
        8 23107 2 1 35 LYS HB3  H   13.928  14.458   2.711 1.00 . B B .  35 LYS HB3  1 1 
        8 23108 2 1 35 LYS HD2  H   16.235  14.984   3.438 1.00 . B B .  35 LYS HD2  1 1 
        8 23109 2 1 35 LYS HD3  H   17.544  13.815   3.168 1.00 . B B .  35 LYS HD3  1 1 
        8 23110 2 1 35 LYS HE2  H   17.208  14.122   0.673 1.00 . B B .  35 LYS HE2  1 1 
        8 23111 2 1 35 LYS HE3  H   16.100  15.464   1.039 1.00 . B B .  35 LYS HE3  1 1 
        8 23112 2 1 35 LYS HG2  H   15.518  12.660   3.575 1.00 . B B .  35 LYS HG2  1 1 
        8 23113 2 1 35 LYS HG3  H   16.004  12.362   1.907 1.00 . B B .  35 LYS HG3  1 1 
        8 23114 2 1 35 LYS HZ1  H   18.424  16.161   0.640 1.00 . B B .  35 LYS HZ1  1 1 
        8 23115 2 1 35 LYS HZ2  H   18.963  15.193   1.707 1.00 . B B .  35 LYS HZ2  1 1 
        8 23116 2 1 35 LYS HZ3  H   18.057  16.495   2.239 1.00 . B B .  35 LYS HZ3  1 1 
        8 23117 2 1 35 LYS N    N   11.925  13.007   1.612 1.00 . B B .  35 LYS N    1 1 
        8 23118 2 1 35 LYS NZ   N   18.138  15.774   1.545 1.00 . B B .  35 LYS NZ   1 1 
        8 23119 2 1 35 LYS O    O   13.610  10.974   4.003 1.00 . B B .  35 LYS O    1 1 
        8 23120 2 1 36 GLU C    C   11.086  11.075   5.908 1.00 . B B .  36 GLU C    1 1 
        8 23121 2 1 36 GLU CA   C   11.971  12.332   5.831 1.00 . B B .  36 GLU CA   1 1 
        8 23122 2 1 36 GLU CB   C   11.326  13.506   6.584 1.00 . B B .  36 GLU CB   1 1 
        8 23123 2 1 36 GLU CD   C   12.209  13.763   8.960 1.00 . B B .  36 GLU CD   1 1 
        8 23124 2 1 36 GLU CG   C   11.107  13.208   8.073 1.00 . B B .  36 GLU CG   1 1 
        8 23125 2 1 36 GLU H    H   11.809  13.547   4.066 1.00 . B B .  36 GLU H    1 1 
        8 23126 2 1 36 GLU HA   H   12.917  12.099   6.319 1.00 . B B .  36 GLU HA   1 1 
        8 23127 2 1 36 GLU HB2  H   11.946  14.397   6.479 1.00 . B B .  36 GLU HB2  1 1 
        8 23128 2 1 36 GLU HB3  H   10.356  13.723   6.146 1.00 . B B .  36 GLU HB3  1 1 
        8 23129 2 1 36 GLU HG2  H   10.155  13.632   8.392 1.00 . B B .  36 GLU HG2  1 1 
        8 23130 2 1 36 GLU HG3  H   11.022  12.140   8.254 1.00 . B B .  36 GLU HG3  1 1 
        8 23131 2 1 36 GLU N    N   12.262  12.719   4.446 1.00 . B B .  36 GLU N    1 1 
        8 23132 2 1 36 GLU O    O   11.397  10.198   6.715 1.00 . B B .  36 GLU O    1 1 
        8 23133 2 1 36 GLU OE1  O   13.206  13.045   9.205 1.00 . B B .  36 GLU OE1  1 1 
        8 23134 2 1 36 GLU OE2  O   11.945  14.807   9.593 1.00 . B B .  36 GLU OE2  1 1 
        8 23135 2 1 37 LEU C    C   10.069   8.583   4.683 1.00 . B B .  37 LEU C    1 1 
        8 23136 2 1 37 LEU CA   C    9.183   9.789   4.929 1.00 . B B .  37 LEU CA   1 1 
        8 23137 2 1 37 LEU CB   C    8.179   9.959   3.767 1.00 . B B .  37 LEU CB   1 1 
        8 23138 2 1 37 LEU CD1  C    6.193   8.486   4.400 1.00 . B B .  37 LEU CD1  1 1 
        8 23139 2 1 37 LEU CD2  C    6.924   8.652   1.992 1.00 . B B .  37 LEU CD2  1 1 
        8 23140 2 1 37 LEU CG   C    7.380   8.666   3.451 1.00 . B B .  37 LEU CG   1 1 
        8 23141 2 1 37 LEU H    H    9.833  11.763   4.473 1.00 . B B .  37 LEU H    1 1 
        8 23142 2 1 37 LEU HA   H    8.617   9.602   5.846 1.00 . B B .  37 LEU HA   1 1 
        8 23143 2 1 37 LEU HB2  H    7.489  10.771   3.998 1.00 . B B .  37 LEU HB2  1 1 
        8 23144 2 1 37 LEU HB3  H    8.730  10.245   2.876 1.00 . B B .  37 LEU HB3  1 1 
        8 23145 2 1 37 LEU HD11 H    6.558   8.405   5.422 1.00 . B B .  37 LEU HD11 1 1 
        8 23146 2 1 37 LEU HD12 H    5.665   7.563   4.151 1.00 . B B .  37 LEU HD12 1 1 
        8 23147 2 1 37 LEU HD13 H    5.509   9.330   4.317 1.00 . B B .  37 LEU HD13 1 1 
        8 23148 2 1 37 LEU HD21 H    7.790   8.744   1.337 1.00 . B B .  37 LEU HD21 1 1 
        8 23149 2 1 37 LEU HD22 H    6.218   9.455   1.799 1.00 . B B .  37 LEU HD22 1 1 
        8 23150 2 1 37 LEU HD23 H    6.459   7.696   1.780 1.00 . B B .  37 LEU HD23 1 1 
        8 23151 2 1 37 LEU HG   H    8.014   7.787   3.559 1.00 . B B .  37 LEU HG   1 1 
        8 23152 2 1 37 LEU N    N   10.034  10.974   5.078 1.00 . B B .  37 LEU N    1 1 
        8 23153 2 1 37 LEU O    O   10.049   7.682   5.510 1.00 . B B .  37 LEU O    1 1 
        8 23154 2 1 38 ILE C    C   12.517   6.948   4.378 1.00 . B B .  38 ILE C    1 1 
        8 23155 2 1 38 ILE CA   C   11.639   7.384   3.210 1.00 . B B .  38 ILE CA   1 1 
        8 23156 2 1 38 ILE CB   C   12.537   7.653   1.979 1.00 . B B .  38 ILE CB   1 1 
        8 23157 2 1 38 ILE CD1  C   12.720   8.950  -0.181 1.00 . B B .  38 ILE CD1  1 1 
        8 23158 2 1 38 ILE CG1  C   11.789   8.106   0.707 1.00 . B B .  38 ILE CG1  1 1 
        8 23159 2 1 38 ILE CG2  C   13.339   6.380   1.641 1.00 . B B .  38 ILE CG2  1 1 
        8 23160 2 1 38 ILE H    H   10.820   9.368   2.964 1.00 . B B .  38 ILE H    1 1 
        8 23161 2 1 38 ILE HA   H   10.962   6.554   2.994 1.00 . B B .  38 ILE HA   1 1 
        8 23162 2 1 38 ILE HB   H   13.240   8.441   2.257 1.00 . B B .  38 ILE HB   1 1 
        8 23163 2 1 38 ILE HD11 H   12.207   9.261  -1.094 1.00 . B B .  38 ILE HD11 1 1 
        8 23164 2 1 38 ILE HD12 H   13.032   9.834   0.371 1.00 . B B .  38 ILE HD12 1 1 
        8 23165 2 1 38 ILE HD13 H   13.608   8.380  -0.451 1.00 . B B .  38 ILE HD13 1 1 
        8 23166 2 1 38 ILE HG12 H   11.440   7.238   0.149 1.00 . B B .  38 ILE HG12 1 1 
        8 23167 2 1 38 ILE HG13 H   10.918   8.697   0.972 1.00 . B B .  38 ILE HG13 1 1 
        8 23168 2 1 38 ILE HG21 H   13.826   6.479   0.675 1.00 . B B .  38 ILE HG21 1 1 
        8 23169 2 1 38 ILE HG22 H   14.103   6.200   2.399 1.00 . B B .  38 ILE HG22 1 1 
        8 23170 2 1 38 ILE HG23 H   12.677   5.515   1.596 1.00 . B B .  38 ILE HG23 1 1 
        8 23171 2 1 38 ILE N    N   10.850   8.568   3.592 1.00 . B B .  38 ILE N    1 1 
        8 23172 2 1 38 ILE O    O   12.559   5.773   4.707 1.00 . B B .  38 ILE O    1 1 
        8 23173 2 1 39 LYS C    C   13.497   7.088   7.370 1.00 . B B .  39 LYS C    1 1 
        8 23174 2 1 39 LYS CA   C   14.168   7.589   6.067 1.00 . B B .  39 LYS CA   1 1 
        8 23175 2 1 39 LYS CB   C   15.002   8.884   6.167 1.00 . B B .  39 LYS CB   1 1 
        8 23176 2 1 39 LYS CD   C   15.647   9.209   8.630 1.00 . B B .  39 LYS CD   1 1 
        8 23177 2 1 39 LYS CE   C   14.783  10.461   8.821 1.00 . B B .  39 LYS CE   1 1 
        8 23178 2 1 39 LYS CG   C   16.131   8.932   7.201 1.00 . B B .  39 LYS CG   1 1 
        8 23179 2 1 39 LYS H    H   13.054   8.862   4.820 1.00 . B B .  39 LYS H    1 1 
        8 23180 2 1 39 LYS HA   H   14.797   6.786   5.679 1.00 . B B .  39 LYS HA   1 1 
        8 23181 2 1 39 LYS HB2  H   15.471   9.028   5.191 1.00 . B B .  39 LYS HB2  1 1 
        8 23182 2 1 39 LYS HB3  H   14.334   9.733   6.313 1.00 . B B .  39 LYS HB3  1 1 
        8 23183 2 1 39 LYS HD2  H   15.039   8.370   8.937 1.00 . B B .  39 LYS HD2  1 1 
        8 23184 2 1 39 LYS HD3  H   16.513   9.252   9.287 1.00 . B B .  39 LYS HD3  1 1 
        8 23185 2 1 39 LYS HE2  H   13.882  10.379   8.206 1.00 . B B .  39 LYS HE2  1 1 
        8 23186 2 1 39 LYS HE3  H   14.457  10.493   9.863 1.00 . B B .  39 LYS HE3  1 1 
        8 23187 2 1 39 LYS HG2  H   16.678   7.988   7.180 1.00 . B B .  39 LYS HG2  1 1 
        8 23188 2 1 39 LYS HG3  H   16.824   9.725   6.915 1.00 . B B .  39 LYS HG3  1 1 
        8 23189 2 1 39 LYS HZ1  H   15.758  11.744   7.528 1.00 . B B .  39 LYS HZ1  1 1 
        8 23190 2 1 39 LYS HZ2  H   16.294  11.851   9.090 1.00 . B B .  39 LYS HZ2  1 1 
        8 23191 2 1 39 LYS HZ3  H   14.828  12.488   8.673 1.00 . B B .  39 LYS HZ3  1 1 
        8 23192 2 1 39 LYS N    N   13.191   7.888   5.041 1.00 . B B .  39 LYS N    1 1 
        8 23193 2 1 39 LYS NZ   N   15.485  11.722   8.499 1.00 . B B .  39 LYS NZ   1 1 
        8 23194 2 1 39 LYS O    O   14.093   6.324   8.127 1.00 . B B .  39 LYS O    1 1 
        8 23195 2 1 40 LYS C    C   10.623   5.903   8.631 1.00 . B B .  40 LYS C    1 1 
        8 23196 2 1 40 LYS CA   C   11.524   7.130   8.877 1.00 . B B .  40 LYS CA   1 1 
        8 23197 2 1 40 LYS CB   C   10.671   8.300   9.380 1.00 . B B .  40 LYS CB   1 1 
        8 23198 2 1 40 LYS CD   C   10.473  10.392  10.737 1.00 . B B .  40 LYS CD   1 1 
        8 23199 2 1 40 LYS CE   C   11.085  11.173  11.918 1.00 . B B .  40 LYS CE   1 1 
        8 23200 2 1 40 LYS CG   C   11.459   9.446  10.040 1.00 . B B .  40 LYS CG   1 1 
        8 23201 2 1 40 LYS H    H   11.836   8.196   7.037 1.00 . B B .  40 LYS H    1 1 
        8 23202 2 1 40 LYS HA   H   12.214   6.828   9.668 1.00 . B B .  40 LYS HA   1 1 
        8 23203 2 1 40 LYS HB2  H   10.085   8.695   8.549 1.00 . B B .  40 LYS HB2  1 1 
        8 23204 2 1 40 LYS HB3  H    9.990   7.882  10.124 1.00 . B B .  40 LYS HB3  1 1 
        8 23205 2 1 40 LYS HD2  H   10.044  11.058   9.994 1.00 . B B .  40 LYS HD2  1 1 
        8 23206 2 1 40 LYS HD3  H    9.656   9.783  11.126 1.00 . B B .  40 LYS HD3  1 1 
        8 23207 2 1 40 LYS HE2  H   10.274  11.453  12.597 1.00 . B B .  40 LYS HE2  1 1 
        8 23208 2 1 40 LYS HE3  H   11.747  10.497  12.469 1.00 . B B .  40 LYS HE3  1 1 
        8 23209 2 1 40 LYS HG2  H   12.140   9.040  10.782 1.00 . B B .  40 LYS HG2  1 1 
        8 23210 2 1 40 LYS HG3  H   12.036   9.993   9.297 1.00 . B B .  40 LYS HG3  1 1 
        8 23211 2 1 40 LYS HZ1  H   12.516  12.240  10.801 1.00 . B B .  40 LYS HZ1  1 1 
        8 23212 2 1 40 LYS HZ2  H   12.287  12.829  12.313 1.00 . B B .  40 LYS HZ2  1 1 
        8 23213 2 1 40 LYS HZ3  H   11.200  13.105  11.129 1.00 . B B .  40 LYS HZ3  1 1 
        8 23214 2 1 40 LYS N    N   12.282   7.555   7.689 1.00 . B B .  40 LYS N    1 1 
        8 23215 2 1 40 LYS NZ   N   11.817  12.405  11.525 1.00 . B B .  40 LYS NZ   1 1 
        8 23216 2 1 40 LYS O    O   10.352   5.157   9.566 1.00 . B B .  40 LYS O    1 1 
        8 23217 2 1 41 GLU C    C   10.545   3.317   6.881 1.00 . B B .  41 GLU C    1 1 
        8 23218 2 1 41 GLU CA   C    9.529   4.473   6.906 1.00 . B B .  41 GLU CA   1 1 
        8 23219 2 1 41 GLU CB   C    8.889   4.718   5.518 1.00 . B B .  41 GLU CB   1 1 
        8 23220 2 1 41 GLU CD   C    7.287   3.770   3.725 1.00 . B B .  41 GLU CD   1 1 
        8 23221 2 1 41 GLU CG   C    8.157   3.480   4.959 1.00 . B B .  41 GLU CG   1 1 
        8 23222 2 1 41 GLU H    H   10.253   6.501   6.773 1.00 . B B .  41 GLU H    1 1 
        8 23223 2 1 41 GLU HA   H    8.731   4.198   7.595 1.00 . B B .  41 GLU HA   1 1 
        8 23224 2 1 41 GLU HB2  H    8.179   5.539   5.618 1.00 . B B .  41 GLU HB2  1 1 
        8 23225 2 1 41 GLU HB3  H    9.655   5.026   4.806 1.00 . B B .  41 GLU HB3  1 1 
        8 23226 2 1 41 GLU HG2  H    8.891   2.715   4.706 1.00 . B B .  41 GLU HG2  1 1 
        8 23227 2 1 41 GLU HG3  H    7.524   3.056   5.734 1.00 . B B .  41 GLU HG3  1 1 
        8 23228 2 1 41 GLU N    N   10.159   5.707   7.401 1.00 . B B .  41 GLU N    1 1 
        8 23229 2 1 41 GLU O    O   10.370   2.334   7.607 1.00 . B B .  41 GLU O    1 1 
        8 23230 2 1 41 GLU OE1  O    6.531   4.767   3.748 1.00 . B B .  41 GLU OE1  1 1 
        8 23231 2 1 41 GLU OE2  O    7.380   2.989   2.755 1.00 . B B .  41 GLU OE2  1 1 
        8 23232 2 1 42 LEU C    C   13.554   2.447   7.180 1.00 . B B .  42 LEU C    1 1 
        8 23233 2 1 42 LEU CA   C   12.664   2.427   5.940 1.00 . B B .  42 LEU CA   1 1 
        8 23234 2 1 42 LEU CB   C   13.500   2.682   4.661 1.00 . B B .  42 LEU CB   1 1 
        8 23235 2 1 42 LEU CD1  C   13.281   1.005   2.779 1.00 . B B .  42 LEU CD1  1 1 
        8 23236 2 1 42 LEU CD2  C   11.320   2.487   3.252 1.00 . B B .  42 LEU CD2  1 1 
        8 23237 2 1 42 LEU CG   C   12.852   2.389   3.286 1.00 . B B .  42 LEU CG   1 1 
        8 23238 2 1 42 LEU H    H   11.746   4.292   5.551 1.00 . B B .  42 LEU H    1 1 
        8 23239 2 1 42 LEU HA   H   12.197   1.443   5.866 1.00 . B B .  42 LEU HA   1 1 
        8 23240 2 1 42 LEU HB2  H   13.827   3.720   4.663 1.00 . B B .  42 LEU HB2  1 1 
        8 23241 2 1 42 LEU HB3  H   14.418   2.099   4.735 1.00 . B B .  42 LEU HB3  1 1 
        8 23242 2 1 42 LEU HD11 H   14.367   0.963   2.706 1.00 . B B .  42 LEU HD11 1 1 
        8 23243 2 1 42 LEU HD12 H   12.877   0.837   1.781 1.00 . B B .  42 LEU HD12 1 1 
        8 23244 2 1 42 LEU HD13 H   12.924   0.227   3.455 1.00 . B B .  42 LEU HD13 1 1 
        8 23245 2 1 42 LEU HD21 H   11.007   3.486   3.549 1.00 . B B .  42 LEU HD21 1 1 
        8 23246 2 1 42 LEU HD22 H   10.878   1.738   3.916 1.00 . B B .  42 LEU HD22 1 1 
        8 23247 2 1 42 LEU HD23 H   10.958   2.319   2.244 1.00 . B B .  42 LEU HD23 1 1 
        8 23248 2 1 42 LEU HG   H   13.244   3.120   2.578 1.00 . B B .  42 LEU HG   1 1 
        8 23249 2 1 42 LEU N    N   11.627   3.446   6.098 1.00 . B B .  42 LEU N    1 1 
        8 23250 2 1 42 LEU O    O   14.458   3.275   7.295 1.00 . B B .  42 LEU O    1 1 
        8 23251 2 1 43 CYS C    C   15.555   0.870   9.175 1.00 . B B .  43 CYS C    1 1 
        8 23252 2 1 43 CYS CA   C   14.083   1.341   9.347 1.00 . B B .  43 CYS CA   1 1 
        8 23253 2 1 43 CYS CB   C   13.249   0.426  10.259 1.00 . B B .  43 CYS CB   1 1 
        8 23254 2 1 43 CYS H    H   12.522   0.911   7.946 1.00 . B B .  43 CYS H    1 1 
        8 23255 2 1 43 CYS HA   H   14.131   2.328   9.811 1.00 . B B .  43 CYS HA   1 1 
        8 23256 2 1 43 CYS HB2  H   12.186   0.651  10.150 1.00 . B B .  43 CYS HB2  1 1 
        8 23257 2 1 43 CYS HB3  H   13.427  -0.623  10.001 1.00 . B B .  43 CYS HB3  1 1 
        8 23258 2 1 43 CYS HG   H   15.041   0.343  11.785 1.00 . B B .  43 CYS HG   1 1 
        8 23259 2 1 43 CYS N    N   13.338   1.492   8.087 1.00 . B B .  43 CYS N    1 1 
        8 23260 2 1 43 CYS O    O   16.085   0.136  10.005 1.00 . B B .  43 CYS O    1 1 
        8 23261 2 1 43 CYS SG   S   13.768   0.740  11.966 1.00 . B B .  43 CYS SG   1 1 
        8 23262 2 1 44 LEU C    C   18.577   1.668   7.453 1.00 . B B .  44 LEU C    1 1 
        8 23263 2 1 44 LEU CA   C   17.424   0.655   7.535 1.00 . B B .  44 LEU CA   1 1 
        8 23264 2 1 44 LEU CB   C   17.106   0.056   6.152 1.00 . B B .  44 LEU CB   1 1 
        8 23265 2 1 44 LEU CD1  C   15.656  -1.391   4.693 1.00 . B B .  44 LEU CD1  1 1 
        8 23266 2 1 44 LEU CD2  C   16.325  -2.247   6.957 1.00 . B B .  44 LEU CD2  1 1 
        8 23267 2 1 44 LEU CG   C   15.972  -0.997   6.139 1.00 . B B .  44 LEU CG   1 1 
        8 23268 2 1 44 LEU H    H   15.705   1.909   7.476 1.00 . B B .  44 LEU H    1 1 
        8 23269 2 1 44 LEU HA   H   17.766  -0.147   8.185 1.00 . B B .  44 LEU HA   1 1 
        8 23270 2 1 44 LEU HB2  H   16.829   0.877   5.497 1.00 . B B .  44 LEU HB2  1 1 
        8 23271 2 1 44 LEU HB3  H   18.014  -0.399   5.750 1.00 . B B .  44 LEU HB3  1 1 
        8 23272 2 1 44 LEU HD11 H   15.376  -0.502   4.131 1.00 . B B .  44 LEU HD11 1 1 
        8 23273 2 1 44 LEU HD12 H   14.820  -2.090   4.675 1.00 . B B .  44 LEU HD12 1 1 
        8 23274 2 1 44 LEU HD13 H   16.526  -1.855   4.227 1.00 . B B .  44 LEU HD13 1 1 
        8 23275 2 1 44 LEU HD21 H   15.514  -2.973   6.887 1.00 . B B .  44 LEU HD21 1 1 
        8 23276 2 1 44 LEU HD22 H   16.457  -1.986   8.006 1.00 . B B .  44 LEU HD22 1 1 
        8 23277 2 1 44 LEU HD23 H   17.243  -2.697   6.578 1.00 . B B .  44 LEU HD23 1 1 
        8 23278 2 1 44 LEU HG   H   15.063  -0.561   6.555 1.00 . B B .  44 LEU HG   1 1 
        8 23279 2 1 44 LEU N    N   16.188   1.238   8.059 1.00 . B B .  44 LEU N    1 1 
        8 23280 2 1 44 LEU O    O   19.729   1.263   7.324 1.00 . B B .  44 LEU O    1 1 
        8 23281 2 1 45 GLY C    C   19.330   4.784   6.200 1.00 . B B .  45 GLY C    1 1 
        8 23282 2 1 45 GLY CA   C   19.275   4.046   7.534 1.00 . B B .  45 GLY CA   1 1 
        8 23283 2 1 45 GLY H    H   17.310   3.237   7.612 1.00 . B B .  45 GLY H    1 1 
        8 23284 2 1 45 GLY HA2  H   19.006   4.786   8.287 1.00 . B B .  45 GLY HA2  1 1 
        8 23285 2 1 45 GLY N    N   18.283   2.972   7.542 1.00 . B B .  45 GLY N    1 1 
        8 23286 2 1 45 GLY O    O   18.378   5.467   5.821 1.00 . B B .  45 GLY O    1 1 
        8 23287 2 1 46 GLU C    C   20.452   5.071   3.065 1.00 . B B .  46 GLU C    1 1 
        8 23288 2 1 46 GLU CA   C   20.811   5.644   4.439 1.00 . B B .  46 GLU CA   1 1 
        8 23289 2 1 46 GLU CB   C   22.302   6.006   4.450 1.00 . B B .  46 GLU CB   1 1 
        8 23290 2 1 46 GLU CD   C   24.055   7.467   5.408 1.00 . B B .  46 GLU CD   1 1 
        8 23291 2 1 46 GLU CG   C   22.738   6.765   5.705 1.00 . B B .  46 GLU CG   1 1 
        8 23292 2 1 46 GLU H    H   21.199   4.096   5.853 1.00 . B B .  46 GLU H    1 1 
        8 23293 2 1 46 GLU HA   H   20.256   6.573   4.572 1.00 . B B .  46 GLU HA   1 1 
        8 23294 2 1 46 GLU HB2  H   22.911   5.106   4.350 1.00 . B B .  46 GLU HB2  1 1 
        8 23295 2 1 46 GLU HB3  H   22.492   6.640   3.582 1.00 . B B .  46 GLU HB3  1 1 
        8 23296 2 1 46 GLU HG2  H   21.984   7.513   5.960 1.00 . B B .  46 GLU HG2  1 1 
        8 23297 2 1 46 GLU HG3  H   22.857   6.074   6.542 1.00 . B B .  46 GLU HG3  1 1 
        8 23298 2 1 46 GLU N    N   20.489   4.743   5.544 1.00 . B B .  46 GLU N    1 1 
        8 23299 2 1 46 GLU O    O   21.158   4.223   2.532 1.00 . B B .  46 GLU O    1 1 
        8 23300 2 1 46 GLU OE1  O   25.102   6.791   5.308 1.00 . B B .  46 GLU OE1  1 1 
        8 23301 2 1 46 GLU OE2  O   24.022   8.683   5.108 1.00 . B B .  46 GLU OE2  1 1 
        8 23302 2 1 47 MET C    C   20.469   6.363   0.244 1.00 . B B .  47 MET C    1 1 
        8 23303 2 1 47 MET CA   C   19.324   5.614   0.944 1.00 . B B .  47 MET CA   1 1 
        8 23304 2 1 47 MET CB   C   17.995   6.263   0.550 1.00 . B B .  47 MET CB   1 1 
        8 23305 2 1 47 MET CE   C   16.135   4.630  -1.500 1.00 . B B .  47 MET CE   1 1 
        8 23306 2 1 47 MET CG   C   16.773   5.469   1.028 1.00 . B B .  47 MET CG   1 1 
        8 23307 2 1 47 MET H    H   18.818   6.249   2.932 1.00 . B B .  47 MET H    1 1 
        8 23308 2 1 47 MET HA   H   19.358   4.584   0.603 1.00 . B B .  47 MET HA   1 1 
        8 23309 2 1 47 MET HB2  H   17.954   7.259   0.988 1.00 . B B .  47 MET HB2  1 1 
        8 23310 2 1 47 MET HB3  H   17.955   6.379  -0.534 1.00 . B B .  47 MET HB3  1 1 
        8 23311 2 1 47 MET HE1  H   15.657   5.603  -1.406 1.00 . B B .  47 MET HE1  1 1 
        8 23312 2 1 47 MET HE2  H   17.083   4.741  -2.030 1.00 . B B .  47 MET HE2  1 1 
        8 23313 2 1 47 MET HE3  H   15.478   3.965  -2.062 1.00 . B B .  47 MET HE3  1 1 
        8 23314 2 1 47 MET HG2  H   16.865   5.239   2.090 1.00 . B B .  47 MET HG2  1 1 
        8 23315 2 1 47 MET HG3  H   15.904   6.104   0.901 1.00 . B B .  47 MET HG3  1 1 
        8 23316 2 1 47 MET N    N   19.448   5.660   2.412 1.00 . B B .  47 MET N    1 1 
        8 23317 2 1 47 MET O    O   20.837   6.069  -0.887 1.00 . B B .  47 MET O    1 1 
        8 23318 2 1 47 MET SD   S   16.456   3.928   0.137 1.00 . B B .  47 MET SD   1 1 
        8 23319 2 1 48 LYS C    C   21.445   9.369  -0.444 1.00 . B B .  48 LYS C    1 1 
        8 23320 2 1 48 LYS CA   C   22.006   8.347   0.567 1.00 . B B .  48 LYS CA   1 1 
        8 23321 2 1 48 LYS CB   C   23.280   7.630   0.058 1.00 . B B .  48 LYS CB   1 1 
        8 23322 2 1 48 LYS CD   C   24.873   8.090   1.996 1.00 . B B .  48 LYS CD   1 1 
        8 23323 2 1 48 LYS CE   C   26.237   8.664   2.409 1.00 . B B .  48 LYS CE   1 1 
        8 23324 2 1 48 LYS CG   C   24.601   8.286   0.495 1.00 . B B .  48 LYS CG   1 1 
        8 23325 2 1 48 LYS H    H   20.580   7.426   1.875 1.00 . B B .  48 LYS H    1 1 
        8 23326 2 1 48 LYS HA   H   22.252   8.900   1.472 1.00 . B B .  48 LYS HA   1 1 
        8 23327 2 1 48 LYS HB2  H   23.290   6.599   0.419 1.00 . B B .  48 LYS HB2  1 1 
        8 23328 2 1 48 LYS HB3  H   23.246   7.582  -1.033 1.00 . B B .  48 LYS HB3  1 1 
        8 23329 2 1 48 LYS HD2  H   24.093   8.589   2.570 1.00 . B B .  48 LYS HD2  1 1 
        8 23330 2 1 48 LYS HD3  H   24.848   7.024   2.236 1.00 . B B .  48 LYS HD3  1 1 
        8 23331 2 1 48 LYS HE2  H   27.027   8.089   1.919 1.00 . B B .  48 LYS HE2  1 1 
        8 23332 2 1 48 LYS HE3  H   26.299   9.704   2.079 1.00 . B B .  48 LYS HE3  1 1 
        8 23333 2 1 48 LYS HG2  H   25.413   7.824  -0.068 1.00 . B B .  48 LYS HG2  1 1 
        8 23334 2 1 48 LYS HG3  H   24.578   9.350   0.257 1.00 . B B .  48 LYS HG3  1 1 
        8 23335 2 1 48 LYS HZ1  H   25.619   9.047   4.354 1.00 . B B .  48 LYS HZ1  1 1 
        8 23336 2 1 48 LYS HZ2  H   27.275   8.978   4.220 1.00 . B B .  48 LYS HZ2  1 1 
        8 23337 2 1 48 LYS HZ3  H   26.273   7.650   4.236 1.00 . B B .  48 LYS HZ3  1 1 
        8 23338 2 1 48 LYS N    N   20.984   7.367   0.958 1.00 . B B .  48 LYS N    1 1 
        8 23339 2 1 48 LYS NZ   N   26.407   8.600   3.879 1.00 . B B .  48 LYS NZ   1 1 
        8 23340 2 1 48 LYS O    O   20.625   9.027  -1.293 1.00 . B B .  48 LYS O    1 1 
        8 23341 2 1 49 GLU C    C   21.083  11.505  -2.585 1.00 . B B .  49 GLU C    1 1 
        8 23342 2 1 49 GLU CA   C   21.276  11.768  -1.080 1.00 . B B .  49 GLU CA   1 1 
        8 23343 2 1 49 GLU CB   C   22.153  13.013  -0.849 1.00 . B B .  49 GLU CB   1 1 
        8 23344 2 1 49 GLU CD   C   20.387  14.766  -0.216 1.00 . B B .  49 GLU CD   1 1 
        8 23345 2 1 49 GLU CG   C   21.469  14.338  -1.212 1.00 . B B .  49 GLU CG   1 1 
        8 23346 2 1 49 GLU H    H   22.517  10.866   0.383 1.00 . B B .  49 GLU H    1 1 
        8 23347 2 1 49 GLU HA   H   20.289  11.954  -0.655 1.00 . B B .  49 GLU HA   1 1 
        8 23348 2 1 49 GLU HB2  H   22.454  13.057   0.198 1.00 . B B .  49 GLU HB2  1 1 
        8 23349 2 1 49 GLU HB3  H   23.064  12.914  -1.442 1.00 . B B .  49 GLU HB3  1 1 
        8 23350 2 1 49 GLU HG2  H   22.235  15.116  -1.230 1.00 . B B .  49 GLU HG2  1 1 
        8 23351 2 1 49 GLU HG3  H   21.038  14.272  -2.212 1.00 . B B .  49 GLU HG3  1 1 
        8 23352 2 1 49 GLU N    N   21.877  10.633  -0.356 1.00 . B B .  49 GLU N    1 1 
        8 23353 2 1 49 GLU O    O   20.006  11.724  -3.124 1.00 . B B .  49 GLU O    1 1 
        8 23354 2 1 49 GLU OE1  O   20.046  14.011   0.729 1.00 . B B .  49 GLU OE1  1 1 
        8 23355 2 1 49 GLU OE2  O   19.864  15.893  -0.363 1.00 . B B .  49 GLU OE2  1 1 
        8 23356 2 1 50 SER C    C   21.022   9.501  -5.073 1.00 . B B .  50 SER C    1 1 
        8 23357 2 1 50 SER CA   C   22.036  10.593  -4.681 1.00 . B B .  50 SER CA   1 1 
        8 23358 2 1 50 SER CB   C   23.437  10.175  -5.152 1.00 . B B .  50 SER CB   1 1 
        8 23359 2 1 50 SER H    H   22.944  10.740  -2.753 1.00 . B B .  50 SER H    1 1 
        8 23360 2 1 50 SER HA   H   21.741  11.491  -5.232 1.00 . B B .  50 SER HA   1 1 
        8 23361 2 1 50 SER HB2  H   24.155  10.952  -4.885 1.00 . B B .  50 SER HB2  1 1 
        8 23362 2 1 50 SER HB3  H   23.715   9.246  -4.653 1.00 . B B .  50 SER HB3  1 1 
        8 23363 2 1 50 SER HG   H   22.617   9.622  -6.833 1.00 . B B .  50 SER HG   1 1 
        8 23364 2 1 50 SER N    N   22.086  10.920  -3.246 1.00 . B B .  50 SER N    1 1 
        8 23365 2 1 50 SER O    O   20.848   9.262  -6.265 1.00 . B B .  50 SER O    1 1 
        8 23366 2 1 50 SER OG   O   23.482   9.980  -6.551 1.00 . B B .  50 SER OG   1 1 
        8 23367 2 1 51 SER C    C   17.884   8.583  -3.945 1.00 . B B .  51 SER C    1 1 
        8 23368 2 1 51 SER CA   C   19.216   7.962  -4.407 1.00 . B B .  51 SER CA   1 1 
        8 23369 2 1 51 SER CB   C   19.375   6.592  -3.740 1.00 . B B .  51 SER CB   1 1 
        8 23370 2 1 51 SER H    H   20.595   8.989  -3.150 1.00 . B B .  51 SER H    1 1 
        8 23371 2 1 51 SER HA   H   19.135   7.793  -5.483 1.00 . B B .  51 SER HA   1 1 
        8 23372 2 1 51 SER HB2  H   20.362   6.182  -3.958 1.00 . B B .  51 SER HB2  1 1 
        8 23373 2 1 51 SER HB3  H   19.261   6.706  -2.662 1.00 . B B .  51 SER HB3  1 1 
        8 23374 2 1 51 SER HG   H   17.550   6.213  -4.284 1.00 . B B .  51 SER HG   1 1 
        8 23375 2 1 51 SER N    N   20.380   8.812  -4.125 1.00 . B B .  51 SER N    1 1 
        8 23376 2 1 51 SER O    O   16.837   7.989  -4.207 1.00 . B B .  51 SER O    1 1 
        8 23377 2 1 51 SER OG   O   18.378   5.709  -4.227 1.00 . B B .  51 SER OG   1 1 
        8 23378 2 1 52 ILE C    C   15.944  11.067  -3.983 1.00 . B B .  52 ILE C    1 1 
        8 23379 2 1 52 ILE CA   C   16.637  10.390  -2.801 1.00 . B B .  52 ILE CA   1 1 
        8 23380 2 1 52 ILE CB   C   16.919  11.423  -1.680 1.00 . B B .  52 ILE CB   1 1 
        8 23381 2 1 52 ILE CD1  C   16.616   9.783   0.326 1.00 . B B .  52 ILE CD1  1 1 
        8 23382 2 1 52 ILE CG1  C   17.517  10.790  -0.403 1.00 . B B .  52 ILE CG1  1 1 
        8 23383 2 1 52 ILE CG2  C   15.659  12.238  -1.321 1.00 . B B .  52 ILE CG2  1 1 
        8 23384 2 1 52 ILE H    H   18.765  10.212  -3.103 1.00 . B B .  52 ILE H    1 1 
        8 23385 2 1 52 ILE HA   H   15.933   9.641  -2.439 1.00 . B B .  52 ILE HA   1 1 
        8 23386 2 1 52 ILE HB   H   17.653  12.137  -2.061 1.00 . B B .  52 ILE HB   1 1 
        8 23387 2 1 52 ILE HD11 H   16.419   8.922  -0.311 1.00 . B B .  52 ILE HD11 1 1 
        8 23388 2 1 52 ILE HD12 H   17.120   9.445   1.231 1.00 . B B .  52 ILE HD12 1 1 
        8 23389 2 1 52 ILE HD13 H   15.673  10.245   0.614 1.00 . B B .  52 ILE HD13 1 1 
        8 23390 2 1 52 ILE HG12 H   18.448  10.289  -0.659 1.00 . B B .  52 ILE HG12 1 1 
        8 23391 2 1 52 ILE HG13 H   17.770  11.591   0.293 1.00 . B B .  52 ILE HG13 1 1 
        8 23392 2 1 52 ILE HG21 H   14.824  11.577  -1.088 1.00 . B B .  52 ILE HG21 1 1 
        8 23393 2 1 52 ILE HG22 H   15.864  12.881  -0.469 1.00 . B B .  52 ILE HG22 1 1 
        8 23394 2 1 52 ILE HG23 H   15.375  12.881  -2.155 1.00 . B B .  52 ILE HG23 1 1 
        8 23395 2 1 52 ILE N    N   17.881   9.722  -3.237 1.00 . B B .  52 ILE N    1 1 
        8 23396 2 1 52 ILE O    O   14.730  10.950  -4.124 1.00 . B B .  52 ILE O    1 1 
        8 23397 2 1 53 ASP C    C   15.743  11.571  -7.107 1.00 . B B .  53 ASP C    1 1 
        8 23398 2 1 53 ASP CA   C   16.215  12.500  -5.972 1.00 . B B .  53 ASP CA   1 1 
        8 23399 2 1 53 ASP CB   C   17.273  13.519  -6.441 1.00 . B B .  53 ASP CB   1 1 
        8 23400 2 1 53 ASP CG   C   16.994  14.976  -6.023 1.00 . B B .  53 ASP CG   1 1 
        8 23401 2 1 53 ASP H    H   17.703  11.834  -4.600 1.00 . B B .  53 ASP H    1 1 
        8 23402 2 1 53 ASP HA   H   15.329  13.052  -5.657 1.00 . B B .  53 ASP HA   1 1 
        8 23403 2 1 53 ASP HB2  H   18.262  13.225  -6.083 1.00 . B B .  53 ASP HB2  1 1 
        8 23404 2 1 53 ASP HB3  H   17.311  13.497  -7.531 1.00 . B B .  53 ASP HB3  1 1 
        8 23405 2 1 53 ASP N    N   16.719  11.762  -4.813 1.00 . B B .  53 ASP N    1 1 
        8 23406 2 1 53 ASP O    O   14.792  11.926  -7.802 1.00 . B B .  53 ASP O    1 1 
        8 23407 2 1 53 ASP OD1  O   16.160  15.257  -5.125 1.00 . B B .  53 ASP OD1  1 1 
        8 23408 2 1 53 ASP OD2  O   17.572  15.878  -6.669 1.00 . B B .  53 ASP OD2  1 1 
        8 23409 2 1 54 ASP C    C   14.455   8.758  -7.549 1.00 . B B .  54 ASP C    1 1 
        8 23410 2 1 54 ASP CA   C   15.728   9.350  -8.155 1.00 . B B .  54 ASP CA   1 1 
        8 23411 2 1 54 ASP CB   C   16.680   8.204  -8.526 1.00 . B B .  54 ASP CB   1 1 
        8 23412 2 1 54 ASP CG   C   16.078   7.407  -9.700 1.00 . B B .  54 ASP CG   1 1 
        8 23413 2 1 54 ASP H    H   17.102  10.126  -6.681 1.00 . B B .  54 ASP H    1 1 
        8 23414 2 1 54 ASP HA   H   15.460   9.844  -9.089 1.00 . B B .  54 ASP HA   1 1 
        8 23415 2 1 54 ASP HB2  H   17.643   8.621  -8.821 1.00 . B B .  54 ASP HB2  1 1 
        8 23416 2 1 54 ASP HB3  H   16.835   7.549  -7.667 1.00 . B B .  54 ASP HB3  1 1 
        8 23417 2 1 54 ASP N    N   16.321  10.367  -7.271 1.00 . B B .  54 ASP N    1 1 
        8 23418 2 1 54 ASP O    O   13.458   8.634  -8.256 1.00 . B B .  54 ASP O    1 1 
        8 23419 2 1 54 ASP OD1  O   15.113   6.622  -9.521 1.00 . B B .  54 ASP OD1  1 1 
        8 23420 2 1 54 ASP OD2  O   16.483   7.642 -10.861 1.00 . B B .  54 ASP OD2  1 1 
        8 23421 2 1 55 LEU C    C   12.103   8.915  -5.782 1.00 . B B .  55 LEU C    1 1 
        8 23422 2 1 55 LEU CA   C   13.249   7.912  -5.587 1.00 . B B .  55 LEU CA   1 1 
        8 23423 2 1 55 LEU CB   C   13.578   7.595  -4.110 1.00 . B B .  55 LEU CB   1 1 
        8 23424 2 1 55 LEU CD1  C   11.199   7.475  -3.164 1.00 . B B .  55 LEU CD1  1 1 
        8 23425 2 1 55 LEU CD2  C   12.358   5.365  -3.909 1.00 . B B .  55 LEU CD2  1 1 
        8 23426 2 1 55 LEU CG   C   12.550   6.768  -3.311 1.00 . B B .  55 LEU CG   1 1 
        8 23427 2 1 55 LEU H    H   15.298   8.562  -5.711 1.00 . B B .  55 LEU H    1 1 
        8 23428 2 1 55 LEU HA   H   12.959   6.992  -6.091 1.00 . B B .  55 LEU HA   1 1 
        8 23429 2 1 55 LEU HB2  H   14.509   7.027  -4.093 1.00 . B B .  55 LEU HB2  1 1 
        8 23430 2 1 55 LEU HB3  H   13.762   8.529  -3.578 1.00 . B B .  55 LEU HB3  1 1 
        8 23431 2 1 55 LEU HD11 H   10.596   7.296  -4.048 1.00 . B B .  55 LEU HD11 1 1 
        8 23432 2 1 55 LEU HD12 H   11.342   8.546  -3.040 1.00 . B B .  55 LEU HD12 1 1 
        8 23433 2 1 55 LEU HD13 H   10.672   7.091  -2.293 1.00 . B B .  55 LEU HD13 1 1 
        8 23434 2 1 55 LEU HD21 H   13.325   4.866  -3.999 1.00 . B B .  55 LEU HD21 1 1 
        8 23435 2 1 55 LEU HD22 H   11.894   5.427  -4.894 1.00 . B B .  55 LEU HD22 1 1 
        8 23436 2 1 55 LEU HD23 H   11.719   4.769  -3.260 1.00 . B B .  55 LEU HD23 1 1 
        8 23437 2 1 55 LEU HG   H   12.962   6.643  -2.307 1.00 . B B .  55 LEU HG   1 1 
        8 23438 2 1 55 LEU N    N   14.454   8.418  -6.254 1.00 . B B .  55 LEU N    1 1 
        8 23439 2 1 55 LEU O    O   11.048   8.530  -6.285 1.00 . B B .  55 LEU O    1 1 
        8 23440 2 1 56 MET C    C   10.944  11.379  -7.205 1.00 . B B .  56 MET C    1 1 
        8 23441 2 1 56 MET CA   C   11.438  11.312  -5.744 1.00 . B B .  56 MET CA   1 1 
        8 23442 2 1 56 MET CB   C   12.192  12.596  -5.369 1.00 . B B .  56 MET CB   1 1 
        8 23443 2 1 56 MET CE   C    8.942  15.081  -5.129 1.00 . B B .  56 MET CE   1 1 
        8 23444 2 1 56 MET CG   C   11.313  13.835  -5.507 1.00 . B B .  56 MET CG   1 1 
        8 23445 2 1 56 MET H    H   13.247  10.438  -5.092 1.00 . B B .  56 MET H    1 1 
        8 23446 2 1 56 MET HA   H   10.592  11.188  -5.064 1.00 . B B .  56 MET HA   1 1 
        8 23447 2 1 56 MET HB2  H   12.545  12.529  -4.338 1.00 . B B .  56 MET HB2  1 1 
        8 23448 2 1 56 MET HB3  H   13.058  12.712  -6.019 1.00 . B B .  56 MET HB3  1 1 
        8 23449 2 1 56 MET HE1  H    8.024  15.213  -4.556 1.00 . B B .  56 MET HE1  1 1 
        8 23450 2 1 56 MET HE2  H    9.442  16.042  -5.229 1.00 . B B .  56 MET HE2  1 1 
        8 23451 2 1 56 MET HE3  H    8.707  14.673  -6.112 1.00 . B B .  56 MET HE3  1 1 
        8 23452 2 1 56 MET HG2  H   11.952  14.710  -5.432 1.00 . B B .  56 MET HG2  1 1 
        8 23453 2 1 56 MET HG3  H   10.860  13.852  -6.499 1.00 . B B .  56 MET HG3  1 1 
        8 23454 2 1 56 MET N    N   12.349  10.199  -5.506 1.00 . B B .  56 MET N    1 1 
        8 23455 2 1 56 MET O    O    9.738  11.419  -7.443 1.00 . B B .  56 MET O    1 1 
        8 23456 2 1 56 MET SD   S   10.018  13.933  -4.257 1.00 . B B .  56 MET SD   1 1 
        8 23457 2 1 57 LYS C    C   10.647  10.069  -9.985 1.00 . B B .  57 LYS C    1 1 
        8 23458 2 1 57 LYS CA   C   11.530  11.277  -9.643 1.00 . B B .  57 LYS CA   1 1 
        8 23459 2 1 57 LYS CB   C   12.888  11.259 -10.394 1.00 . B B .  57 LYS CB   1 1 
        8 23460 2 1 57 LYS CD   C   13.118   9.038 -11.651 1.00 . B B .  57 LYS CD   1 1 
        8 23461 2 1 57 LYS CE   C   13.952   8.324 -12.713 1.00 . B B .  57 LYS CE   1 1 
        8 23462 2 1 57 LYS CG   C   13.020  10.573 -11.774 1.00 . B B .  57 LYS CG   1 1 
        8 23463 2 1 57 LYS H    H   12.827  11.340  -7.937 1.00 . B B .  57 LYS H    1 1 
        8 23464 2 1 57 LYS HA   H   10.970  12.165  -9.938 1.00 . B B .  57 LYS HA   1 1 
        8 23465 2 1 57 LYS HB2  H   13.212  12.294 -10.498 1.00 . B B .  57 LYS HB2  1 1 
        8 23466 2 1 57 LYS HB3  H   13.613  10.772  -9.745 1.00 . B B .  57 LYS HB3  1 1 
        8 23467 2 1 57 LYS HD2  H   13.574   8.801 -10.693 1.00 . B B .  57 LYS HD2  1 1 
        8 23468 2 1 57 LYS HD3  H   12.117   8.612 -11.677 1.00 . B B .  57 LYS HD3  1 1 
        8 23469 2 1 57 LYS HE2  H   13.408   8.314 -13.660 1.00 . B B .  57 LYS HE2  1 1 
        8 23470 2 1 57 LYS HE3  H   14.897   8.861 -12.845 1.00 . B B .  57 LYS HE3  1 1 
        8 23471 2 1 57 LYS HG2  H   12.189  10.852 -12.423 1.00 . B B .  57 LYS HG2  1 1 
        8 23472 2 1 57 LYS HG3  H   13.944  10.934 -12.229 1.00 . B B .  57 LYS HG3  1 1 
        8 23473 2 1 57 LYS HZ1  H   14.911   6.995 -11.470 1.00 . B B .  57 LYS HZ1  1 1 
        8 23474 2 1 57 LYS HZ2  H   14.715   6.392 -12.957 1.00 . B B .  57 LYS HZ2  1 1 
        8 23475 2 1 57 LYS HZ3  H   13.434   6.478 -11.878 1.00 . B B .  57 LYS HZ3  1 1 
        8 23476 2 1 57 LYS N    N   11.844  11.349  -8.198 1.00 . B B .  57 LYS N    1 1 
        8 23477 2 1 57 LYS NZ   N   14.252   6.943 -12.253 1.00 . B B .  57 LYS NZ   1 1 
        8 23478 2 1 57 LYS O    O    9.745  10.128 -10.820 1.00 . B B .  57 LYS O    1 1 
        8 23479 2 1 58 SER C    C    8.849   7.700  -8.902 1.00 . B B .  58 SER C    1 1 
        8 23480 2 1 58 SER CA   C   10.251   7.679  -9.542 1.00 . B B .  58 SER CA   1 1 
        8 23481 2 1 58 SER CB   C   11.208   6.581  -9.052 1.00 . B B .  58 SER CB   1 1 
        8 23482 2 1 58 SER H    H   11.689   8.953  -8.676 1.00 . B B .  58 SER H    1 1 
        8 23483 2 1 58 SER HA   H   10.097   7.512 -10.608 1.00 . B B .  58 SER HA   1 1 
        8 23484 2 1 58 SER HB2  H   11.618   6.871  -8.084 1.00 . B B .  58 SER HB2  1 1 
        8 23485 2 1 58 SER HB3  H   10.663   5.652  -8.941 1.00 . B B .  58 SER HB3  1 1 
        8 23486 2 1 58 SER HG   H   13.141   6.470  -9.486 1.00 . B B .  58 SER HG   1 1 
        8 23487 2 1 58 SER N    N   10.922   8.945  -9.343 1.00 . B B .  58 SER N    1 1 
        8 23488 2 1 58 SER O    O    7.952   7.024  -9.409 1.00 . B B .  58 SER O    1 1 
        8 23489 2 1 58 SER OG   O   12.289   6.400  -9.974 1.00 . B B .  58 SER OG   1 1 
        8 23490 2 1 59 LEU C    C    6.471   9.866  -8.215 1.00 . B B .  59 LEU C    1 1 
        8 23491 2 1 59 LEU CA   C    7.245   8.847  -7.385 1.00 . B B .  59 LEU CA   1 1 
        8 23492 2 1 59 LEU CB   C    7.287   9.373  -5.941 1.00 . B B .  59 LEU CB   1 1 
        8 23493 2 1 59 LEU CD1  C    7.549   8.956  -3.524 1.00 . B B .  59 LEU CD1  1 1 
        8 23494 2 1 59 LEU CD2  C    7.960   7.034  -5.137 1.00 . B B .  59 LEU CD2  1 1 
        8 23495 2 1 59 LEU CG   C    8.057   8.546  -4.907 1.00 . B B .  59 LEU CG   1 1 
        8 23496 2 1 59 LEU H    H    9.369   9.077  -7.500 1.00 . B B .  59 LEU H    1 1 
        8 23497 2 1 59 LEU HA   H    6.656   7.929  -7.397 1.00 . B B .  59 LEU HA   1 1 
        8 23498 2 1 59 LEU HB2  H    7.711  10.379  -5.929 1.00 . B B .  59 LEU HB2  1 1 
        8 23499 2 1 59 LEU HB3  H    6.247   9.455  -5.616 1.00 . B B .  59 LEU HB3  1 1 
        8 23500 2 1 59 LEU HD11 H    8.129   8.452  -2.750 1.00 . B B .  59 LEU HD11 1 1 
        8 23501 2 1 59 LEU HD12 H    6.492   8.711  -3.414 1.00 . B B .  59 LEU HD12 1 1 
        8 23502 2 1 59 LEU HD13 H    7.674  10.032  -3.420 1.00 . B B .  59 LEU HD13 1 1 
        8 23503 2 1 59 LEU HD21 H    8.432   6.501  -4.315 1.00 . B B .  59 LEU HD21 1 1 
        8 23504 2 1 59 LEU HD22 H    8.487   6.756  -6.046 1.00 . B B .  59 LEU HD22 1 1 
        8 23505 2 1 59 LEU HD23 H    6.915   6.745  -5.229 1.00 . B B .  59 LEU HD23 1 1 
        8 23506 2 1 59 LEU HG   H    9.099   8.838  -4.950 1.00 . B B .  59 LEU HG   1 1 
        8 23507 2 1 59 LEU N    N    8.590   8.573  -7.911 1.00 . B B .  59 LEU N    1 1 
        8 23508 2 1 59 LEU O    O    5.376   9.552  -8.677 1.00 . B B .  59 LEU O    1 1 
        8 23509 2 1 60 ASP C    C    5.854  12.068 -10.401 1.00 . B B .  60 ASP C    1 1 
        8 23510 2 1 60 ASP CA   C    6.241  12.213  -8.916 1.00 . B B .  60 ASP CA   1 1 
        8 23511 2 1 60 ASP CB   C    6.979  13.528  -8.623 1.00 . B B .  60 ASP CB   1 1 
        8 23512 2 1 60 ASP CG   C    6.013  14.708  -8.708 1.00 . B B .  60 ASP CG   1 1 
        8 23513 2 1 60 ASP H    H    7.945  11.246  -8.052 1.00 . B B .  60 ASP H    1 1 
        8 23514 2 1 60 ASP HA   H    5.314  12.241  -8.340 1.00 . B B .  60 ASP HA   1 1 
        8 23515 2 1 60 ASP HB2  H    7.401  13.490  -7.617 1.00 . B B .  60 ASP HB2  1 1 
        8 23516 2 1 60 ASP HB3  H    7.799  13.657  -9.333 1.00 . B B .  60 ASP HB3  1 1 
        8 23517 2 1 60 ASP N    N    7.010  11.070  -8.413 1.00 . B B .  60 ASP N    1 1 
        8 23518 2 1 60 ASP O    O    6.628  11.558 -11.216 1.00 . B B .  60 ASP O    1 1 
        8 23519 2 1 60 ASP OD1  O    5.348  15.030  -7.689 1.00 . B B .  60 ASP OD1  1 1 
        8 23520 2 1 60 ASP OD2  O    5.813  15.248  -9.816 1.00 . B B .  60 ASP OD2  1 1 
        8 23521 2 1 61 LYS C    C    3.279  13.587 -12.561 1.00 . B B .  61 LYS C    1 1 
        8 23522 2 1 61 LYS CA   C    4.012  12.332 -12.072 1.00 . B B .  61 LYS CA   1 1 
        8 23523 2 1 61 LYS CB   C    3.045  11.126 -12.094 1.00 . B B .  61 LYS CB   1 1 
        8 23524 2 1 61 LYS CD   C    4.776   9.363 -12.759 1.00 . B B .  61 LYS CD   1 1 
        8 23525 2 1 61 LYS CE   C    5.669   8.238 -12.214 1.00 . B B .  61 LYS CE   1 1 
        8 23526 2 1 61 LYS CG   C    3.683   9.771 -11.758 1.00 . B B .  61 LYS CG   1 1 
        8 23527 2 1 61 LYS H    H    4.065  12.900 -10.007 1.00 . B B .  61 LYS H    1 1 
        8 23528 2 1 61 LYS HA   H    4.804  12.189 -12.805 1.00 . B B .  61 LYS HA   1 1 
        8 23529 2 1 61 LYS HB2  H    2.240  11.313 -11.382 1.00 . B B .  61 LYS HB2  1 1 
        8 23530 2 1 61 LYS HB3  H    2.597  11.052 -13.086 1.00 . B B .  61 LYS HB3  1 1 
        8 23531 2 1 61 LYS HD2  H    4.295   9.034 -13.680 1.00 . B B .  61 LYS HD2  1 1 
        8 23532 2 1 61 LYS HD3  H    5.403  10.219 -13.000 1.00 . B B .  61 LYS HD3  1 1 
        8 23533 2 1 61 LYS HE2  H    5.037   7.421 -11.856 1.00 . B B .  61 LYS HE2  1 1 
        8 23534 2 1 61 LYS HE3  H    6.294   7.859 -13.025 1.00 . B B .  61 LYS HE3  1 1 
        8 23535 2 1 61 LYS HG2  H    4.088   9.822 -10.753 1.00 . B B .  61 LYS HG2  1 1 
        8 23536 2 1 61 LYS HG3  H    2.906   9.004 -11.758 1.00 . B B .  61 LYS HG3  1 1 
        8 23537 2 1 61 LYS HZ1  H    5.956   9.075 -10.352 1.00 . B B .  61 LYS HZ1  1 1 
        8 23538 2 1 61 LYS HZ2  H    7.109   9.519 -11.398 1.00 . B B .  61 LYS HZ2  1 1 
        8 23539 2 1 61 LYS HZ3  H    7.113   7.991 -10.725 1.00 . B B .  61 LYS HZ3  1 1 
        8 23540 2 1 61 LYS N    N    4.622  12.466 -10.738 1.00 . B B .  61 LYS N    1 1 
        8 23541 2 1 61 LYS NZ   N    6.532   8.729 -11.115 1.00 . B B .  61 LYS NZ   1 1 
        8 23542 2 1 61 LYS O    O    2.921  13.649 -13.735 1.00 . B B .  61 LYS O    1 1 
        8 23543 2 1 62 ASN C    C    3.929  16.689 -12.725 1.00 . B B .  62 ASN C    1 1 
        8 23544 2 1 62 ASN CA   C    2.701  15.934 -12.179 1.00 . B B .  62 ASN CA   1 1 
        8 23545 2 1 62 ASN CB   C    1.961  16.790 -11.126 1.00 . B B .  62 ASN CB   1 1 
        8 23546 2 1 62 ASN CG   C    1.287  16.046  -9.977 1.00 . B B .  62 ASN CG   1 1 
        8 23547 2 1 62 ASN H    H    3.401  14.456 -10.753 1.00 . B B .  62 ASN H    1 1 
        8 23548 2 1 62 ASN HA   H    2.011  15.812 -13.015 1.00 . B B .  62 ASN HA   1 1 
        8 23549 2 1 62 ASN HB2  H    2.646  17.526 -10.722 1.00 . B B .  62 ASN HB2  1 1 
        8 23550 2 1 62 ASN HB3  H    1.196  17.366 -11.646 1.00 . B B .  62 ASN HB3  1 1 
        8 23551 2 1 62 ASN HD21 H    0.015  15.098 -11.227 1.00 . B B .  62 ASN HD21 1 1 
        8 23552 2 1 62 ASN HD22 H   -0.159  14.748  -9.510 1.00 . B B .  62 ASN HD22 1 1 
        8 23553 2 1 62 ASN N    N    3.078  14.592 -11.705 1.00 . B B .  62 ASN N    1 1 
        8 23554 2 1 62 ASN ND2  N    0.294  15.226 -10.269 1.00 . B B .  62 ASN ND2  1 1 
        8 23555 2 1 62 ASN O    O    3.755  17.621 -13.501 1.00 . B B .  62 ASN O    1 1 
        8 23556 2 1 62 ASN OD1  O    1.646  16.197  -8.808 1.00 . B B .  62 ASN OD1  1 1 
        8 23557 2 1 63 SER C    C    6.636  18.225 -11.986 1.00 . B B .  63 SER C    1 1 
        8 23558 2 1 63 SER CA   C    6.437  16.880 -12.699 1.00 . B B .  63 SER CA   1 1 
        8 23559 2 1 63 SER CB   C    6.607  16.992 -14.216 1.00 . B B .  63 SER CB   1 1 
        8 23560 2 1 63 SER H    H    5.180  15.633 -11.543 1.00 . B B .  63 SER H    1 1 
        8 23561 2 1 63 SER HA   H    7.227  16.222 -12.338 1.00 . B B .  63 SER HA   1 1 
        8 23562 2 1 63 SER HB2  H    6.413  16.020 -14.667 1.00 . B B .  63 SER HB2  1 1 
        8 23563 2 1 63 SER HB3  H    5.907  17.729 -14.601 1.00 . B B .  63 SER HB3  1 1 
        8 23564 2 1 63 SER HG   H    8.014  18.273 -14.078 1.00 . B B .  63 SER HG   1 1 
        8 23565 2 1 63 SER N    N    5.144  16.278 -12.330 1.00 . B B .  63 SER N    1 1 
        8 23566 2 1 63 SER O    O    7.082  19.212 -12.575 1.00 . B B .  63 SER O    1 1 
        8 23567 2 1 63 SER OG   O    7.924  17.406 -14.510 1.00 . B B .  63 SER OG   1 1 
        8 23568 2 1 64 ASP C    C    7.142  19.423  -8.776 1.00 . B B .  64 ASP C    1 1 
        8 23569 2 1 64 ASP CA   C    6.096  19.455  -9.905 1.00 . B B .  64 ASP CA   1 1 
        8 23570 2 1 64 ASP CB   C    4.616  19.548  -9.477 1.00 . B B .  64 ASP CB   1 1 
        8 23571 2 1 64 ASP CG   C    4.163  18.455  -8.502 1.00 . B B .  64 ASP CG   1 1 
        8 23572 2 1 64 ASP H    H    6.044  17.371 -10.256 1.00 . B B .  64 ASP H    1 1 
        8 23573 2 1 64 ASP HA   H    6.315  20.333 -10.517 1.00 . B B .  64 ASP HA   1 1 
        8 23574 2 1 64 ASP HB2  H    4.460  20.523  -9.010 1.00 . B B .  64 ASP HB2  1 1 
        8 23575 2 1 64 ASP HB3  H    3.986  19.518 -10.366 1.00 . B B .  64 ASP HB3  1 1 
        8 23576 2 1 64 ASP N    N    6.249  18.255 -10.711 1.00 . B B .  64 ASP N    1 1 
        8 23577 2 1 64 ASP O    O    8.331  19.233  -9.045 1.00 . B B .  64 ASP O    1 1 
        8 23578 2 1 64 ASP OD1  O    4.075  17.250  -8.825 1.00 . B B .  64 ASP OD1  1 1 
        8 23579 2 1 64 ASP OD2  O    3.927  18.782  -7.332 1.00 . B B .  64 ASP OD2  1 1 
        8 23580 2 1 65 GLN C    C    7.010  18.566  -5.166 1.00 . B B .  65 GLN C    1 1 
        8 23581 2 1 65 GLN CA   C    7.647  19.206  -6.401 1.00 . B B .  65 GLN CA   1 1 
        8 23582 2 1 65 GLN CB   C    8.481  20.429  -6.024 1.00 . B B .  65 GLN CB   1 1 
        8 23583 2 1 65 GLN CD   C    8.427  22.727  -4.999 1.00 . B B .  65 GLN CD   1 1 
        8 23584 2 1 65 GLN CG   C    7.693  21.399  -5.148 1.00 . B B .  65 GLN CG   1 1 
        8 23585 2 1 65 GLN H    H    5.767  19.739  -7.322 1.00 . B B .  65 GLN H    1 1 
        8 23586 2 1 65 GLN HA   H    8.315  18.452  -6.787 1.00 . B B .  65 GLN HA   1 1 
        8 23587 2 1 65 GLN HB2  H    9.357  20.094  -5.478 1.00 . B B .  65 GLN HB2  1 1 
        8 23588 2 1 65 GLN HB3  H    8.793  20.938  -6.933 1.00 . B B .  65 GLN HB3  1 1 
        8 23589 2 1 65 GLN HE21 H    6.827  23.774  -5.628 1.00 . B B .  65 GLN HE21 1 1 
        8 23590 2 1 65 GLN HE22 H    8.296  24.691  -5.294 1.00 . B B .  65 GLN HE22 1 1 
        8 23591 2 1 65 GLN HG2  H    6.722  21.553  -5.614 1.00 . B B .  65 GLN HG2  1 1 
        8 23592 2 1 65 GLN HG3  H    7.546  20.951  -4.167 1.00 . B B .  65 GLN HG3  1 1 
        8 23593 2 1 65 GLN N    N    6.745  19.549  -7.507 1.00 . B B .  65 GLN N    1 1 
        8 23594 2 1 65 GLN NE2  N    7.787  23.826  -5.337 1.00 . B B .  65 GLN NE2  1 1 
        8 23595 2 1 65 GLN O    O    7.729  18.250  -4.213 1.00 . B B .  65 GLN O    1 1 
        8 23596 2 1 65 GLN OE1  O    9.598  22.789  -4.654 1.00 . B B .  65 GLN OE1  1 1 
        8 23597 2 1 66 GLU C    C    4.239  16.493  -4.653 1.00 . B B .  66 GLU C    1 1 
        8 23598 2 1 66 GLU CA   C    4.891  17.788  -4.142 1.00 . B B .  66 GLU CA   1 1 
        8 23599 2 1 66 GLU CB   C    3.825  18.750  -3.591 1.00 . B B .  66 GLU CB   1 1 
        8 23600 2 1 66 GLU CD   C    3.463  20.542  -1.800 1.00 . B B .  66 GLU CD   1 1 
        8 23601 2 1 66 GLU CG   C    4.419  19.963  -2.848 1.00 . B B .  66 GLU CG   1 1 
        8 23602 2 1 66 GLU H    H    5.186  18.674  -6.025 1.00 . B B .  66 GLU H    1 1 
        8 23603 2 1 66 GLU HA   H    5.548  17.514  -3.316 1.00 . B B .  66 GLU HA   1 1 
        8 23604 2 1 66 GLU HB2  H    3.180  19.094  -4.400 1.00 . B B .  66 GLU HB2  1 1 
        8 23605 2 1 66 GLU HB3  H    3.215  18.187  -2.890 1.00 . B B .  66 GLU HB3  1 1 
        8 23606 2 1 66 GLU HG2  H    5.328  19.654  -2.335 1.00 . B B .  66 GLU HG2  1 1 
        8 23607 2 1 66 GLU HG3  H    4.684  20.737  -3.568 1.00 . B B .  66 GLU HG3  1 1 
        8 23608 2 1 66 GLU N    N    5.687  18.422  -5.178 1.00 . B B .  66 GLU N    1 1 
        8 23609 2 1 66 GLU O    O    3.785  16.360  -5.804 1.00 . B B .  66 GLU O    1 1 
        8 23610 2 1 66 GLU OE1  O    2.246  20.655  -2.073 1.00 . B B .  66 GLU OE1  1 1 
        8 23611 2 1 66 GLU OE2  O    3.912  20.797  -0.660 1.00 . B B .  66 GLU OE2  1 1 
        8 23612 2 1 67 ILE C    C    2.150  14.232  -3.419 1.00 . B B .  67 ILE C    1 1 
        8 23613 2 1 67 ILE CA   C    3.615  14.194  -3.883 1.00 . B B .  67 ILE CA   1 1 
        8 23614 2 1 67 ILE CB   C    4.466  13.198  -3.063 1.00 . B B .  67 ILE CB   1 1 
        8 23615 2 1 67 ILE CD1  C    6.200  12.806  -4.975 1.00 . B B .  67 ILE CD1  1 1 
        8 23616 2 1 67 ILE CG1  C    5.951  13.127  -3.496 1.00 . B B .  67 ILE CG1  1 1 
        8 23617 2 1 67 ILE CG2  C    3.873  11.788  -3.083 1.00 . B B .  67 ILE CG2  1 1 
        8 23618 2 1 67 ILE H    H    4.661  15.704  -2.860 1.00 . B B .  67 ILE H    1 1 
        8 23619 2 1 67 ILE HA   H    3.640  13.875  -4.921 1.00 . B B .  67 ILE HA   1 1 
        8 23620 2 1 67 ILE HB   H    4.445  13.529  -2.028 1.00 . B B .  67 ILE HB   1 1 
        8 23621 2 1 67 ILE HD11 H    7.271  12.716  -5.147 1.00 . B B .  67 ILE HD11 1 1 
        8 23622 2 1 67 ILE HD12 H    5.728  11.868  -5.254 1.00 . B B .  67 ILE HD12 1 1 
        8 23623 2 1 67 ILE HD13 H    5.812  13.608  -5.597 1.00 . B B .  67 ILE HD13 1 1 
        8 23624 2 1 67 ILE HG12 H    6.438  14.073  -3.261 1.00 . B B .  67 ILE HG12 1 1 
        8 23625 2 1 67 ILE HG13 H    6.443  12.359  -2.904 1.00 . B B .  67 ILE HG13 1 1 
        8 23626 2 1 67 ILE HG21 H    3.901  11.377  -4.086 1.00 . B B .  67 ILE HG21 1 1 
        8 23627 2 1 67 ILE HG22 H    4.436  11.138  -2.413 1.00 . B B .  67 ILE HG22 1 1 
        8 23628 2 1 67 ILE HG23 H    2.841  11.827  -2.746 1.00 . B B .  67 ILE HG23 1 1 
        8 23629 2 1 67 ILE N    N    4.210  15.518  -3.752 1.00 . B B .  67 ILE N    1 1 
        8 23630 2 1 67 ILE O    O    1.865  14.376  -2.228 1.00 . B B .  67 ILE O    1 1 
        8 23631 2 1 68 ASP C    C   -0.328  12.209  -3.882 1.00 . B B .  68 ASP C    1 1 
        8 23632 2 1 68 ASP CA   C   -0.171  13.704  -4.235 1.00 . B B .  68 ASP CA   1 1 
        8 23633 2 1 68 ASP CB   C   -0.871  14.038  -5.569 1.00 . B B .  68 ASP CB   1 1 
        8 23634 2 1 68 ASP CG   C   -2.148  13.230  -5.817 1.00 . B B .  68 ASP CG   1 1 
        8 23635 2 1 68 ASP H    H    1.610  14.063  -5.323 1.00 . B B .  68 ASP H    1 1 
        8 23636 2 1 68 ASP HA   H   -0.625  14.296  -3.440 1.00 . B B .  68 ASP HA   1 1 
        8 23637 2 1 68 ASP HB2  H   -1.107  15.103  -5.591 1.00 . B B .  68 ASP HB2  1 1 
        8 23638 2 1 68 ASP HB3  H   -0.187  13.836  -6.396 1.00 . B B .  68 ASP HB3  1 1 
        8 23639 2 1 68 ASP N    N    1.243  14.072  -4.378 1.00 . B B .  68 ASP N    1 1 
        8 23640 2 1 68 ASP O    O    0.545  11.402  -4.188 1.00 . B B .  68 ASP O    1 1 
        8 23641 2 1 68 ASP OD1  O   -3.193  13.508  -5.192 1.00 . B B .  68 ASP OD1  1 1 
        8 23642 2 1 68 ASP OD2  O   -2.108  12.272  -6.622 1.00 . B B .  68 ASP OD2  1 1 
        8 23643 2 1 69 PHE C    C   -1.503   9.359  -3.960 1.00 . B B .  69 PHE C    1 1 
        8 23644 2 1 69 PHE CA   C   -1.726  10.434  -2.868 1.00 . B B .  69 PHE CA   1 1 
        8 23645 2 1 69 PHE CB   C   -3.150  10.365  -2.287 1.00 . B B .  69 PHE CB   1 1 
        8 23646 2 1 69 PHE CD1  C   -3.030   8.129  -1.103 1.00 . B B .  69 PHE CD1  1 1 
        8 23647 2 1 69 PHE CD2  C   -3.511  10.121   0.210 1.00 . B B .  69 PHE CD2  1 1 
        8 23648 2 1 69 PHE CE1  C   -3.052   7.354   0.068 1.00 . B B .  69 PHE CE1  1 1 
        8 23649 2 1 69 PHE CE2  C   -3.555   9.341   1.378 1.00 . B B .  69 PHE CE2  1 1 
        8 23650 2 1 69 PHE CG   C   -3.244   9.516  -1.035 1.00 . B B .  69 PHE CG   1 1 
        8 23651 2 1 69 PHE CZ   C   -3.310   7.958   1.307 1.00 . B B .  69 PHE CZ   1 1 
        8 23652 2 1 69 PHE H    H   -2.188  12.504  -3.156 1.00 . B B .  69 PHE H    1 1 
        8 23653 2 1 69 PHE HA   H   -1.025  10.227  -2.059 1.00 . B B .  69 PHE HA   1 1 
        8 23654 2 1 69 PHE HB2  H   -3.488  11.371  -2.036 1.00 . B B .  69 PHE HB2  1 1 
        8 23655 2 1 69 PHE HB3  H   -3.834   9.976  -3.041 1.00 . B B .  69 PHE HB3  1 1 
        8 23656 2 1 69 PHE HD1  H   -2.847   7.647  -2.049 1.00 . B B .  69 PHE HD1  1 1 
        8 23657 2 1 69 PHE HD2  H   -3.671  11.187   0.277 1.00 . B B .  69 PHE HD2  1 1 
        8 23658 2 1 69 PHE HE1  H   -2.863   6.293   0.008 1.00 . B B .  69 PHE HE1  1 1 
        8 23659 2 1 69 PHE HE2  H   -3.758   9.806   2.333 1.00 . B B .  69 PHE HE2  1 1 
        8 23660 2 1 69 PHE HZ   H   -3.318   7.361   2.205 1.00 . B B .  69 PHE HZ   1 1 
        8 23661 2 1 69 PHE N    N   -1.471  11.808  -3.314 1.00 . B B .  69 PHE N    1 1 
        8 23662 2 1 69 PHE O    O   -1.018   8.260  -3.668 1.00 . B B .  69 PHE O    1 1 
        8 23663 2 1 70 LYS C    C   -0.085   8.564  -6.644 1.00 . B B .  70 LYS C    1 1 
        8 23664 2 1 70 LYS CA   C   -1.587   8.706  -6.327 1.00 . B B .  70 LYS CA   1 1 
        8 23665 2 1 70 LYS CB   C   -2.399   9.088  -7.582 1.00 . B B .  70 LYS CB   1 1 
        8 23666 2 1 70 LYS CD   C   -4.673  10.107  -6.780 1.00 . B B .  70 LYS CD   1 1 
        8 23667 2 1 70 LYS CE   C   -4.697  11.350  -7.677 1.00 . B B .  70 LYS CE   1 1 
        8 23668 2 1 70 LYS CG   C   -3.928   8.931  -7.437 1.00 . B B .  70 LYS CG   1 1 
        8 23669 2 1 70 LYS H    H   -2.130  10.594  -5.458 1.00 . B B .  70 LYS H    1 1 
        8 23670 2 1 70 LYS HA   H   -1.926   7.719  -5.998 1.00 . B B .  70 LYS HA   1 1 
        8 23671 2 1 70 LYS HB2  H   -2.142  10.094  -7.908 1.00 . B B .  70 LYS HB2  1 1 
        8 23672 2 1 70 LYS HB3  H   -2.089   8.410  -8.378 1.00 . B B .  70 LYS HB3  1 1 
        8 23673 2 1 70 LYS HD2  H   -5.703   9.797  -6.593 1.00 . B B .  70 LYS HD2  1 1 
        8 23674 2 1 70 LYS HD3  H   -4.216  10.344  -5.820 1.00 . B B .  70 LYS HD3  1 1 
        8 23675 2 1 70 LYS HE2  H   -3.688  11.514  -8.069 1.00 . B B .  70 LYS HE2  1 1 
        8 23676 2 1 70 LYS HE3  H   -5.367  11.170  -8.522 1.00 . B B .  70 LYS HE3  1 1 
        8 23677 2 1 70 LYS HG2  H   -4.351   8.786  -8.432 1.00 . B B .  70 LYS HG2  1 1 
        8 23678 2 1 70 LYS HG3  H   -4.131   8.025  -6.864 1.00 . B B .  70 LYS HG3  1 1 
        8 23679 2 1 70 LYS HZ1  H   -4.387  12.777  -6.228 1.00 . B B .  70 LYS HZ1  1 1 
        8 23680 2 1 70 LYS HZ2  H   -5.974  12.417  -6.428 1.00 . B B .  70 LYS HZ2  1 1 
        8 23681 2 1 70 LYS HZ3  H   -5.182  13.362  -7.522 1.00 . B B .  70 LYS HZ3  1 1 
        8 23682 2 1 70 LYS N    N   -1.816   9.654  -5.231 1.00 . B B .  70 LYS N    1 1 
        8 23683 2 1 70 LYS NZ   N   -5.107  12.556  -6.920 1.00 . B B .  70 LYS NZ   1 1 
        8 23684 2 1 70 LYS O    O    0.373   7.453  -6.896 1.00 . B B .  70 LYS O    1 1 
        8 23685 2 1 71 GLU C    C    2.734   8.842  -5.442 1.00 . B B .  71 GLU C    1 1 
        8 23686 2 1 71 GLU CA   C    2.156   9.646  -6.637 1.00 . B B .  71 GLU CA   1 1 
        8 23687 2 1 71 GLU CB   C    2.709  11.098  -6.711 1.00 . B B .  71 GLU CB   1 1 
        8 23688 2 1 71 GLU CD   C    2.669  13.400  -7.896 1.00 . B B .  71 GLU CD   1 1 
        8 23689 2 1 71 GLU CG   C    2.205  11.933  -7.912 1.00 . B B .  71 GLU CG   1 1 
        8 23690 2 1 71 GLU H    H    0.245  10.510  -6.230 1.00 . B B .  71 GLU H    1 1 
        8 23691 2 1 71 GLU HA   H    2.449   9.127  -7.552 1.00 . B B .  71 GLU HA   1 1 
        8 23692 2 1 71 GLU HB2  H    2.440  11.628  -5.801 1.00 . B B .  71 GLU HB2  1 1 
        8 23693 2 1 71 GLU HB3  H    3.797  11.050  -6.759 1.00 . B B .  71 GLU HB3  1 1 
        8 23694 2 1 71 GLU HG2  H    2.547  11.460  -8.833 1.00 . B B .  71 GLU HG2  1 1 
        8 23695 2 1 71 GLU HG3  H    1.116  11.935  -7.921 1.00 . B B .  71 GLU HG3  1 1 
        8 23696 2 1 71 GLU N    N    0.685   9.656  -6.550 1.00 . B B .  71 GLU N    1 1 
        8 23697 2 1 71 GLU O    O    3.443   7.854  -5.626 1.00 . B B .  71 GLU O    1 1 
        8 23698 2 1 71 GLU OE1  O    2.529  14.173  -6.934 1.00 . B B .  71 GLU OE1  1 1 
        8 23699 2 1 71 GLU OE2  O    3.177  13.988  -8.866 1.00 . B B .  71 GLU OE2  1 1 
        8 23700 2 1 72 TYR C    C    2.540   6.964  -3.015 1.00 . B B .  72 TYR C    1 1 
        8 23701 2 1 72 TYR CA   C    2.735   8.485  -2.967 1.00 . B B .  72 TYR CA   1 1 
        8 23702 2 1 72 TYR CB   C    1.902   9.074  -1.816 1.00 . B B .  72 TYR CB   1 1 
        8 23703 2 1 72 TYR CD1  C    3.311   8.081   0.045 1.00 . B B .  72 TYR CD1  1 1 
        8 23704 2 1 72 TYR CD2  C    0.885   8.097   0.285 1.00 . B B .  72 TYR CD2  1 1 
        8 23705 2 1 72 TYR CE1  C    3.430   7.472   1.305 1.00 . B B .  72 TYR CE1  1 1 
        8 23706 2 1 72 TYR CE2  C    1.002   7.514   1.558 1.00 . B B .  72 TYR CE2  1 1 
        8 23707 2 1 72 TYR CG   C    2.038   8.389  -0.472 1.00 . B B .  72 TYR CG   1 1 
        8 23708 2 1 72 TYR CZ   C    2.280   7.189   2.070 1.00 . B B .  72 TYR CZ   1 1 
        8 23709 2 1 72 TYR H    H    1.728   9.979  -4.114 1.00 . B B .  72 TYR H    1 1 
        8 23710 2 1 72 TYR HA   H    3.793   8.677  -2.785 1.00 . B B .  72 TYR HA   1 1 
        8 23711 2 1 72 TYR HB2  H    2.163  10.117  -1.669 1.00 . B B .  72 TYR HB2  1 1 
        8 23712 2 1 72 TYR HB3  H    0.853   9.045  -2.101 1.00 . B B .  72 TYR HB3  1 1 
        8 23713 2 1 72 TYR HD1  H    4.203   8.306  -0.525 1.00 . B B .  72 TYR HD1  1 1 
        8 23714 2 1 72 TYR HD2  H   -0.094   8.349  -0.097 1.00 . B B .  72 TYR HD2  1 1 
        8 23715 2 1 72 TYR HE1  H    4.402   7.229   1.698 1.00 . B B .  72 TYR HE1  1 1 
        8 23716 2 1 72 TYR HE2  H    0.118   7.341   2.149 1.00 . B B .  72 TYR HE2  1 1 
        8 23717 2 1 72 TYR HH   H    3.351   6.391   3.467 1.00 . B B .  72 TYR HH   1 1 
        8 23718 2 1 72 TYR N    N    2.327   9.165  -4.210 1.00 . B B .  72 TYR N    1 1 
        8 23719 2 1 72 TYR O    O    3.418   6.197  -2.627 1.00 . B B .  72 TYR O    1 1 
        8 23720 2 1 72 TYR OH   O    2.429   6.610   3.292 1.00 . B B .  72 TYR OH   1 1 
        8 23721 2 1 73 SER C    C    2.080   4.334  -4.595 1.00 . B B .  73 SER C    1 1 
        8 23722 2 1 73 SER CA   C    1.101   5.083  -3.665 1.00 . B B .  73 SER CA   1 1 
        8 23723 2 1 73 SER CB   C   -0.355   4.917  -4.112 1.00 . B B .  73 SER CB   1 1 
        8 23724 2 1 73 SER H    H    0.695   7.191  -3.769 1.00 . B B .  73 SER H    1 1 
        8 23725 2 1 73 SER HA   H    1.192   4.614  -2.681 1.00 . B B .  73 SER HA   1 1 
        8 23726 2 1 73 SER HB2  H   -0.486   5.334  -5.112 1.00 . B B .  73 SER HB2  1 1 
        8 23727 2 1 73 SER HB3  H   -0.597   3.852  -4.139 1.00 . B B .  73 SER HB3  1 1 
        8 23728 2 1 73 SER HG   H   -1.213   6.531  -3.359 1.00 . B B .  73 SER HG   1 1 
        8 23729 2 1 73 SER N    N    1.406   6.509  -3.539 1.00 . B B .  73 SER N    1 1 
        8 23730 2 1 73 SER O    O    2.245   3.120  -4.443 1.00 . B B .  73 SER O    1 1 
        8 23731 2 1 73 SER OG   O   -1.230   5.572  -3.201 1.00 . B B .  73 SER OG   1 1 
        8 23732 2 1 74 VAL C    C    5.044   3.992  -5.358 1.00 . B B .  74 VAL C    1 1 
        8 23733 2 1 74 VAL CA   C    3.891   4.422  -6.283 1.00 . B B .  74 VAL CA   1 1 
        8 23734 2 1 74 VAL CB   C    4.433   5.363  -7.391 1.00 . B B .  74 VAL CB   1 1 
        8 23735 2 1 74 VAL CG1  C    5.423   4.625  -8.309 1.00 . B B .  74 VAL CG1  1 1 
        8 23736 2 1 74 VAL CG2  C    3.309   5.903  -8.296 1.00 . B B .  74 VAL CG2  1 1 
        8 23737 2 1 74 VAL H    H    2.678   6.042  -5.560 1.00 . B B .  74 VAL H    1 1 
        8 23738 2 1 74 VAL HA   H    3.490   3.530  -6.769 1.00 . B B .  74 VAL HA   1 1 
        8 23739 2 1 74 VAL HB   H    4.957   6.201  -6.933 1.00 . B B .  74 VAL HB   1 1 
        8 23740 2 1 74 VAL HG11 H    4.946   3.747  -8.747 1.00 . B B .  74 VAL HG11 1 1 
        8 23741 2 1 74 VAL HG12 H    5.753   5.287  -9.110 1.00 . B B .  74 VAL HG12 1 1 
        8 23742 2 1 74 VAL HG13 H    6.298   4.311  -7.746 1.00 . B B .  74 VAL HG13 1 1 
        8 23743 2 1 74 VAL HG21 H    2.606   6.496  -7.717 1.00 . B B .  74 VAL HG21 1 1 
        8 23744 2 1 74 VAL HG22 H    3.729   6.544  -9.072 1.00 . B B .  74 VAL HG22 1 1 
        8 23745 2 1 74 VAL HG23 H    2.774   5.075  -8.762 1.00 . B B .  74 VAL HG23 1 1 
        8 23746 2 1 74 VAL N    N    2.793   5.026  -5.501 1.00 . B B .  74 VAL N    1 1 
        8 23747 2 1 74 VAL O    O    5.578   2.897  -5.541 1.00 . B B .  74 VAL O    1 1 
        8 23748 2 1 75 PHE C    C    6.097   3.155  -2.636 1.00 . B B .  75 PHE C    1 1 
        8 23749 2 1 75 PHE CA   C    6.433   4.457  -3.357 1.00 . B B .  75 PHE CA   1 1 
        8 23750 2 1 75 PHE CB   C    6.595   5.585  -2.322 1.00 . B B .  75 PHE CB   1 1 
        8 23751 2 1 75 PHE CD1  C    9.024   5.023  -1.715 1.00 . B B .  75 PHE CD1  1 1 
        8 23752 2 1 75 PHE CD2  C    7.454   5.612   0.045 1.00 . B B .  75 PHE CD2  1 1 
        8 23753 2 1 75 PHE CE1  C   10.032   4.840  -0.750 1.00 . B B .  75 PHE CE1  1 1 
        8 23754 2 1 75 PHE CE2  C    8.468   5.458   1.002 1.00 . B B .  75 PHE CE2  1 1 
        8 23755 2 1 75 PHE CG   C    7.722   5.399  -1.319 1.00 . B B .  75 PHE CG   1 1 
        8 23756 2 1 75 PHE CZ   C    9.751   5.050   0.611 1.00 . B B .  75 PHE CZ   1 1 
        8 23757 2 1 75 PHE H    H    4.870   5.658  -4.203 1.00 . B B .  75 PHE H    1 1 
        8 23758 2 1 75 PHE HA   H    7.376   4.316  -3.886 1.00 . B B .  75 PHE HA   1 1 
        8 23759 2 1 75 PHE HB2  H    6.737   6.528  -2.829 1.00 . B B .  75 PHE HB2  1 1 
        8 23760 2 1 75 PHE HB3  H    5.667   5.686  -1.764 1.00 . B B .  75 PHE HB3  1 1 
        8 23761 2 1 75 PHE HD1  H    9.262   4.857  -2.754 1.00 . B B .  75 PHE HD1  1 1 
        8 23762 2 1 75 PHE HD2  H    6.459   5.871   0.373 1.00 . B B .  75 PHE HD2  1 1 
        8 23763 2 1 75 PHE HE1  H   11.019   4.520  -1.048 1.00 . B B .  75 PHE HE1  1 1 
        8 23764 2 1 75 PHE HE2  H    8.240   5.605   2.048 1.00 . B B .  75 PHE HE2  1 1 
        8 23765 2 1 75 PHE HZ   H   10.503   4.877   1.365 1.00 . B B .  75 PHE HZ   1 1 
        8 23766 2 1 75 PHE N    N    5.386   4.794  -4.336 1.00 . B B .  75 PHE N    1 1 
        8 23767 2 1 75 PHE O    O    6.864   2.195  -2.700 1.00 . B B .  75 PHE O    1 1 
        8 23768 2 1 76 LEU C    C    4.358   0.721  -2.127 1.00 . B B .  76 LEU C    1 1 
        8 23769 2 1 76 LEU CA   C    4.401   1.986  -1.263 1.00 . B B .  76 LEU CA   1 1 
        8 23770 2 1 76 LEU CB   C    3.006   2.339  -0.714 1.00 . B B .  76 LEU CB   1 1 
        8 23771 2 1 76 LEU CD1  C    1.475   3.824   0.590 1.00 . B B .  76 LEU CD1  1 1 
        8 23772 2 1 76 LEU CD2  C    3.905   3.633   1.303 1.00 . B B .  76 LEU CD2  1 1 
        8 23773 2 1 76 LEU CG   C    2.924   3.639   0.121 1.00 . B B .  76 LEU CG   1 1 
        8 23774 2 1 76 LEU H    H    4.349   3.963  -2.060 1.00 . B B .  76 LEU H    1 1 
        8 23775 2 1 76 LEU HA   H    5.081   1.787  -0.429 1.00 . B B .  76 LEU HA   1 1 
        8 23776 2 1 76 LEU HB2  H    2.313   2.427  -1.552 1.00 . B B .  76 LEU HB2  1 1 
        8 23777 2 1 76 LEU HB3  H    2.671   1.506  -0.093 1.00 . B B .  76 LEU HB3  1 1 
        8 23778 2 1 76 LEU HD11 H    0.821   3.954  -0.273 1.00 . B B .  76 LEU HD11 1 1 
        8 23779 2 1 76 LEU HD12 H    1.396   4.706   1.222 1.00 . B B .  76 LEU HD12 1 1 
        8 23780 2 1 76 LEU HD13 H    1.140   2.955   1.155 1.00 . B B .  76 LEU HD13 1 1 
        8 23781 2 1 76 LEU HD21 H    3.791   2.725   1.890 1.00 . B B .  76 LEU HD21 1 1 
        8 23782 2 1 76 LEU HD22 H    3.727   4.497   1.942 1.00 . B B .  76 LEU HD22 1 1 
        8 23783 2 1 76 LEU HD23 H    4.931   3.688   0.940 1.00 . B B .  76 LEU HD23 1 1 
        8 23784 2 1 76 LEU HG   H    3.171   4.490  -0.513 1.00 . B B .  76 LEU HG   1 1 
        8 23785 2 1 76 LEU N    N    4.907   3.120  -2.030 1.00 . B B .  76 LEU N    1 1 
        8 23786 2 1 76 LEU O    O    4.724  -0.360  -1.662 1.00 . B B .  76 LEU O    1 1 
        8 23787 2 1 77 THR C    C    5.436  -0.738  -4.636 1.00 . B B .  77 THR C    1 1 
        8 23788 2 1 77 THR CA   C    4.026  -0.213  -4.405 1.00 . B B .  77 THR CA   1 1 
        8 23789 2 1 77 THR CB   C    3.415   0.260  -5.725 1.00 . B B .  77 THR CB   1 1 
        8 23790 2 1 77 THR CG2  C    3.445  -0.842  -6.782 1.00 . B B .  77 THR CG2  1 1 
        8 23791 2 1 77 THR H    H    3.674   1.784  -3.699 1.00 . B B .  77 THR H    1 1 
        8 23792 2 1 77 THR HA   H    3.443  -1.055  -4.027 1.00 . B B .  77 THR HA   1 1 
        8 23793 2 1 77 THR HB   H    3.951   1.128  -6.104 1.00 . B B .  77 THR HB   1 1 
        8 23794 2 1 77 THR HG1  H    2.053   1.501  -5.113 1.00 . B B .  77 THR HG1  1 1 
        8 23795 2 1 77 THR HG21 H    3.046  -1.768  -6.365 1.00 . B B .  77 THR HG21 1 1 
        8 23796 2 1 77 THR HG22 H    4.470  -1.008  -7.116 1.00 . B B .  77 THR HG22 1 1 
        8 23797 2 1 77 THR HG23 H    2.848  -0.527  -7.629 1.00 . B B .  77 THR HG23 1 1 
        8 23798 2 1 77 THR N    N    3.989   0.866  -3.408 1.00 . B B .  77 THR N    1 1 
        8 23799 2 1 77 THR O    O    5.617  -1.949  -4.588 1.00 . B B .  77 THR O    1 1 
        8 23800 2 1 77 THR OG1  O    2.070   0.609  -5.515 1.00 . B B .  77 THR OG1  1 1 
        8 23801 2 1 78 MET C    C    8.438  -0.969  -3.883 1.00 . B B .  78 MET C    1 1 
        8 23802 2 1 78 MET CA   C    7.819  -0.303  -5.118 1.00 . B B .  78 MET CA   1 1 
        8 23803 2 1 78 MET CB   C    8.678   0.883  -5.580 1.00 . B B .  78 MET CB   1 1 
        8 23804 2 1 78 MET CE   C    8.910   4.050  -6.775 1.00 . B B .  78 MET CE   1 1 
        8 23805 2 1 78 MET CG   C    8.295   1.345  -6.993 1.00 . B B .  78 MET CG   1 1 
        8 23806 2 1 78 MET H    H    6.223   1.116  -4.867 1.00 . B B .  78 MET H    1 1 
        8 23807 2 1 78 MET HA   H    7.827  -1.058  -5.904 1.00 . B B .  78 MET HA   1 1 
        8 23808 2 1 78 MET HB2  H    8.582   1.714  -4.879 1.00 . B B .  78 MET HB2  1 1 
        8 23809 2 1 78 MET HB3  H    9.724   0.571  -5.598 1.00 . B B .  78 MET HB3  1 1 
        8 23810 2 1 78 MET HE1  H    9.708   4.341  -6.091 1.00 . B B .  78 MET HE1  1 1 
        8 23811 2 1 78 MET HE2  H    8.720   4.866  -7.474 1.00 . B B .  78 MET HE2  1 1 
        8 23812 2 1 78 MET HE3  H    8.005   3.850  -6.203 1.00 . B B .  78 MET HE3  1 1 
        8 23813 2 1 78 MET HG2  H    8.303   0.480  -7.656 1.00 . B B .  78 MET HG2  1 1 
        8 23814 2 1 78 MET HG3  H    7.285   1.754  -6.983 1.00 . B B .  78 MET HG3  1 1 
        8 23815 2 1 78 MET N    N    6.428   0.123  -4.882 1.00 . B B .  78 MET N    1 1 
        8 23816 2 1 78 MET O    O    9.146  -1.965  -4.017 1.00 . B B .  78 MET O    1 1 
        8 23817 2 1 78 MET SD   S    9.417   2.579  -7.699 1.00 . B B .  78 MET SD   1 1 
        8 23818 2 1 79 LEU C    C    7.920  -2.498  -1.277 1.00 . B B .  79 LEU C    1 1 
        8 23819 2 1 79 LEU CA   C    8.502  -1.097  -1.419 1.00 . B B .  79 LEU CA   1 1 
        8 23820 2 1 79 LEU CB   C    8.046  -0.201  -0.252 1.00 . B B .  79 LEU CB   1 1 
        8 23821 2 1 79 LEU CD1  C   10.127  -0.494   1.156 1.00 . B B .  79 LEU CD1  1 1 
        8 23822 2 1 79 LEU CD2  C    9.980   1.434  -0.487 1.00 . B B .  79 LEU CD2  1 1 
        8 23823 2 1 79 LEU CG   C    9.194   0.517   0.467 1.00 . B B .  79 LEU CG   1 1 
        8 23824 2 1 79 LEU H    H    7.571   0.382  -2.654 1.00 . B B .  79 LEU H    1 1 
        8 23825 2 1 79 LEU HA   H    9.585  -1.224  -1.402 1.00 . B B .  79 LEU HA   1 1 
        8 23826 2 1 79 LEU HB2  H    7.329   0.544  -0.596 1.00 . B B .  79 LEU HB2  1 1 
        8 23827 2 1 79 LEU HB3  H    7.524  -0.806   0.490 1.00 . B B .  79 LEU HB3  1 1 
        8 23828 2 1 79 LEU HD11 H    9.544  -1.246   1.686 1.00 . B B .  79 LEU HD11 1 1 
        8 23829 2 1 79 LEU HD12 H   10.748   0.020   1.883 1.00 . B B .  79 LEU HD12 1 1 
        8 23830 2 1 79 LEU HD13 H   10.772  -0.991   0.432 1.00 . B B .  79 LEU HD13 1 1 
        8 23831 2 1 79 LEU HD21 H    9.291   2.127  -0.970 1.00 . B B .  79 LEU HD21 1 1 
        8 23832 2 1 79 LEU HD22 H   10.496   0.855  -1.253 1.00 . B B .  79 LEU HD22 1 1 
        8 23833 2 1 79 LEU HD23 H   10.724   2.007   0.064 1.00 . B B .  79 LEU HD23 1 1 
        8 23834 2 1 79 LEU HG   H    8.723   1.127   1.233 1.00 . B B .  79 LEU HG   1 1 
        8 23835 2 1 79 LEU N    N    8.119  -0.471  -2.686 1.00 . B B .  79 LEU N    1 1 
        8 23836 2 1 79 LEU O    O    8.665  -3.447  -1.050 1.00 . B B .  79 LEU O    1 1 
        8 23837 2 1 80 CYS C    C    6.421  -4.931  -2.428 1.00 . B B .  80 CYS C    1 1 
        8 23838 2 1 80 CYS CA   C    5.944  -3.940  -1.347 1.00 . B B .  80 CYS CA   1 1 
        8 23839 2 1 80 CYS CB   C    4.418  -3.745  -1.293 1.00 . B B .  80 CYS CB   1 1 
        8 23840 2 1 80 CYS H    H    6.056  -1.786  -1.565 1.00 . B B .  80 CYS H    1 1 
        8 23841 2 1 80 CYS HA   H    6.254  -4.394  -0.405 1.00 . B B .  80 CYS HA   1 1 
        8 23842 2 1 80 CYS HB2  H    4.060  -3.185  -2.159 1.00 . B B .  80 CYS HB2  1 1 
        8 23843 2 1 80 CYS HB3  H    3.918  -4.713  -1.255 1.00 . B B .  80 CYS HB3  1 1 
        8 23844 2 1 80 CYS HG   H    4.512  -1.676  -0.118 1.00 . B B .  80 CYS HG   1 1 
        8 23845 2 1 80 CYS N    N    6.606  -2.635  -1.454 1.00 . B B .  80 CYS N    1 1 
        8 23846 2 1 80 CYS O    O    6.596  -6.109  -2.122 1.00 . B B .  80 CYS O    1 1 
        8 23847 2 1 80 CYS SG   S    3.988  -2.863   0.228 1.00 . B B .  80 CYS SG   1 1 
        8 23848 2 1 81 MET C    C    8.745  -5.777  -4.300 1.00 . B B .  81 MET C    1 1 
        8 23849 2 1 81 MET CA   C    7.350  -5.273  -4.703 1.00 . B B .  81 MET CA   1 1 
        8 23850 2 1 81 MET CB   C    7.459  -4.462  -6.003 1.00 . B B .  81 MET CB   1 1 
        8 23851 2 1 81 MET CE   C    6.852  -6.524  -8.351 1.00 . B B .  81 MET CE   1 1 
        8 23852 2 1 81 MET CG   C    6.124  -4.319  -6.750 1.00 . B B .  81 MET CG   1 1 
        8 23853 2 1 81 MET H    H    6.523  -3.486  -3.834 1.00 . B B .  81 MET H    1 1 
        8 23854 2 1 81 MET HA   H    6.747  -6.162  -4.892 1.00 . B B .  81 MET HA   1 1 
        8 23855 2 1 81 MET HB2  H    7.839  -3.469  -5.767 1.00 . B B .  81 MET HB2  1 1 
        8 23856 2 1 81 MET HB3  H    8.190  -4.933  -6.660 1.00 . B B .  81 MET HB3  1 1 
        8 23857 2 1 81 MET HE1  H    7.523  -6.976  -7.617 1.00 . B B .  81 MET HE1  1 1 
        8 23858 2 1 81 MET HE2  H    6.523  -7.304  -9.038 1.00 . B B .  81 MET HE2  1 1 
        8 23859 2 1 81 MET HE3  H    7.390  -5.758  -8.908 1.00 . B B .  81 MET HE3  1 1 
        8 23860 2 1 81 MET HG2  H    5.385  -3.927  -6.052 1.00 . B B .  81 MET HG2  1 1 
        8 23861 2 1 81 MET HG3  H    6.261  -3.575  -7.534 1.00 . B B .  81 MET HG3  1 1 
        8 23862 2 1 81 MET N    N    6.707  -4.466  -3.650 1.00 . B B .  81 MET N    1 1 
        8 23863 2 1 81 MET O    O    9.047  -6.940  -4.535 1.00 . B B .  81 MET O    1 1 
        8 23864 2 1 81 MET SD   S    5.413  -5.809  -7.510 1.00 . B B .  81 MET SD   1 1 
        8 23865 2 1 82 ALA C    C   10.803  -6.338  -2.010 1.00 . B B .  82 ALA C    1 1 
        8 23866 2 1 82 ALA CA   C   10.908  -5.390  -3.208 1.00 . B B .  82 ALA CA   1 1 
        8 23867 2 1 82 ALA CB   C   11.739  -4.149  -2.864 1.00 . B B .  82 ALA CB   1 1 
        8 23868 2 1 82 ALA H    H    9.297  -3.999  -3.476 1.00 . B B .  82 ALA H    1 1 
        8 23869 2 1 82 ALA HA   H   11.418  -5.975  -3.989 1.00 . B B .  82 ALA HA   1 1 
        8 23870 2 1 82 ALA HB1  H   12.730  -4.457  -2.527 1.00 . B B .  82 ALA HB1  1 1 
        8 23871 2 1 82 ALA HB2  H   11.840  -3.514  -3.745 1.00 . B B .  82 ALA HB2  1 1 
        8 23872 2 1 82 ALA HB3  H   11.253  -3.586  -2.065 1.00 . B B .  82 ALA HB3  1 1 
        8 23873 2 1 82 ALA N    N    9.590  -4.949  -3.677 1.00 . B B .  82 ALA N    1 1 
        8 23874 2 1 82 ALA O    O   11.600  -7.263  -1.908 1.00 . B B .  82 ALA O    1 1 
        8 23875 2 1 83 TYR C    C    9.081  -8.482  -0.448 1.00 . B B .  83 TYR C    1 1 
        8 23876 2 1 83 TYR CA   C    9.603  -7.096  -0.015 1.00 . B B .  83 TYR CA   1 1 
        8 23877 2 1 83 TYR CB   C    8.734  -6.443   1.066 1.00 . B B .  83 TYR CB   1 1 
        8 23878 2 1 83 TYR CD1  C   10.061  -6.656   3.195 1.00 . B B .  83 TYR CD1  1 1 
        8 23879 2 1 83 TYR CD2  C    9.800  -4.438   2.222 1.00 . B B .  83 TYR CD2  1 1 
        8 23880 2 1 83 TYR CE1  C   10.778  -6.112   4.273 1.00 . B B .  83 TYR CE1  1 1 
        8 23881 2 1 83 TYR CE2  C   10.527  -3.885   3.296 1.00 . B B .  83 TYR CE2  1 1 
        8 23882 2 1 83 TYR CG   C    9.550  -5.823   2.182 1.00 . B B .  83 TYR CG   1 1 
        8 23883 2 1 83 TYR CZ   C   10.998  -4.720   4.335 1.00 . B B .  83 TYR CZ   1 1 
        8 23884 2 1 83 TYR H    H    9.223  -5.349  -1.205 1.00 . B B .  83 TYR H    1 1 
        8 23885 2 1 83 TYR HA   H   10.576  -7.282   0.441 1.00 . B B .  83 TYR HA   1 1 
        8 23886 2 1 83 TYR HB2  H    8.072  -5.697   0.625 1.00 . B B .  83 TYR HB2  1 1 
        8 23887 2 1 83 TYR HB3  H    8.110  -7.210   1.524 1.00 . B B .  83 TYR HB3  1 1 
        8 23888 2 1 83 TYR HD1  H    9.881  -7.720   3.159 1.00 . B B .  83 TYR HD1  1 1 
        8 23889 2 1 83 TYR HD2  H    9.418  -3.797   1.441 1.00 . B B .  83 TYR HD2  1 1 
        8 23890 2 1 83 TYR HE1  H   11.135  -6.752   5.067 1.00 . B B .  83 TYR HE1  1 1 
        8 23891 2 1 83 TYR HE2  H   10.694  -2.820   3.351 1.00 . B B .  83 TYR HE2  1 1 
        8 23892 2 1 83 TYR HH   H   11.681  -4.831   6.125 1.00 . B B .  83 TYR HH   1 1 
        8 23893 2 1 83 TYR N    N    9.818  -6.167  -1.125 1.00 . B B .  83 TYR N    1 1 
        8 23894 2 1 83 TYR O    O    9.329  -9.447   0.277 1.00 . B B .  83 TYR O    1 1 
        8 23895 2 1 83 TYR OH   O   11.646  -4.191   5.408 1.00 . B B .  83 TYR OH   1 1 
        8 23896 2 1 84 ASN C    C    9.462 -10.748  -2.385 1.00 . B B .  84 ASN C    1 1 
        8 23897 2 1 84 ASN CA   C    8.160  -9.956  -2.205 1.00 . B B .  84 ASN CA   1 1 
        8 23898 2 1 84 ASN CB   C    7.497  -9.782  -3.581 1.00 . B B .  84 ASN CB   1 1 
        8 23899 2 1 84 ASN CG   C    7.173 -11.123  -4.231 1.00 . B B .  84 ASN CG   1 1 
        8 23900 2 1 84 ASN H    H    8.212  -7.809  -2.162 1.00 . B B .  84 ASN H    1 1 
        8 23901 2 1 84 ASN HA   H    7.494 -10.521  -1.553 1.00 . B B .  84 ASN HA   1 1 
        8 23902 2 1 84 ASN HB2  H    6.591  -9.193  -3.482 1.00 . B B .  84 ASN HB2  1 1 
        8 23903 2 1 84 ASN HB3  H    8.169  -9.240  -4.244 1.00 . B B .  84 ASN HB3  1 1 
        8 23904 2 1 84 ASN HD21 H    8.766 -10.996  -5.513 1.00 . B B .  84 ASN HD21 1 1 
        8 23905 2 1 84 ASN HD22 H    7.746 -12.418  -5.666 1.00 . B B .  84 ASN HD22 1 1 
        8 23906 2 1 84 ASN N    N    8.423  -8.632  -1.611 1.00 . B B .  84 ASN N    1 1 
        8 23907 2 1 84 ASN ND2  N    7.946 -11.545  -5.217 1.00 . B B .  84 ASN ND2  1 1 
        8 23908 2 1 84 ASN O    O    9.573 -11.907  -1.986 1.00 . B B .  84 ASN O    1 1 
        8 23909 2 1 84 ASN OD1  O    6.247 -11.820  -3.823 1.00 . B B .  84 ASN OD1  1 1 
        8 23910 2 1 85 ASP C    C   12.683 -10.810  -2.196 1.00 . B B .  85 ASP C    1 1 
        8 23911 2 1 85 ASP CA   C   11.730 -10.628  -3.391 1.00 . B B .  85 ASP CA   1 1 
        8 23912 2 1 85 ASP CB   C   12.238  -9.696  -4.505 1.00 . B B .  85 ASP CB   1 1 
        8 23913 2 1 85 ASP CG   C   11.729 -10.186  -5.870 1.00 . B B .  85 ASP CG   1 1 
        8 23914 2 1 85 ASP H    H   10.225  -9.152  -3.322 1.00 . B B .  85 ASP H    1 1 
        8 23915 2 1 85 ASP HA   H   11.581 -11.620  -3.819 1.00 . B B .  85 ASP HA   1 1 
        8 23916 2 1 85 ASP HB2  H   11.877  -8.679  -4.341 1.00 . B B .  85 ASP HB2  1 1 
        8 23917 2 1 85 ASP HB3  H   13.322  -9.626  -4.495 1.00 . B B .  85 ASP HB3  1 1 
        8 23918 2 1 85 ASP N    N   10.439 -10.082  -2.988 1.00 . B B .  85 ASP N    1 1 
        8 23919 2 1 85 ASP O    O   13.355 -11.835  -2.080 1.00 . B B .  85 ASP O    1 1 
        8 23920 2 1 85 ASP OD1  O   10.489 -10.355  -5.996 1.00 . B B .  85 ASP OD1  1 1 
        8 23921 2 1 85 ASP OD2  O   12.572 -10.398  -6.769 1.00 . B B .  85 ASP OD2  1 1 
        8 23922 2 1 86 PHE C    C   12.761 -11.296   0.809 1.00 . B B .  86 PHE C    1 1 
        8 23923 2 1 86 PHE CA   C   13.241 -10.016   0.097 1.00 . B B .  86 PHE CA   1 1 
        8 23924 2 1 86 PHE CB   C   12.883  -8.750   0.900 1.00 . B B .  86 PHE CB   1 1 
        8 23925 2 1 86 PHE CD1  C   14.310  -9.147   2.979 1.00 . B B .  86 PHE CD1  1 1 
        8 23926 2 1 86 PHE CD2  C   14.325  -6.955   1.925 1.00 . B B .  86 PHE CD2  1 1 
        8 23927 2 1 86 PHE CE1  C   15.204  -8.678   3.956 1.00 . B B .  86 PHE CE1  1 1 
        8 23928 2 1 86 PHE CE2  C   15.205  -6.481   2.911 1.00 . B B .  86 PHE CE2  1 1 
        8 23929 2 1 86 PHE CG   C   13.875  -8.289   1.950 1.00 . B B .  86 PHE CG   1 1 
        8 23930 2 1 86 PHE CZ   C   15.653  -7.344   3.926 1.00 . B B .  86 PHE CZ   1 1 
        8 23931 2 1 86 PHE H    H   12.100  -9.047  -1.433 1.00 . B B .  86 PHE H    1 1 
        8 23932 2 1 86 PHE HA   H   14.324 -10.076  -0.020 1.00 . B B .  86 PHE HA   1 1 
        8 23933 2 1 86 PHE HB2  H   12.780  -7.927   0.196 1.00 . B B .  86 PHE HB2  1 1 
        8 23934 2 1 86 PHE HB3  H   11.913  -8.883   1.380 1.00 . B B .  86 PHE HB3  1 1 
        8 23935 2 1 86 PHE HD1  H   13.959 -10.167   3.028 1.00 . B B .  86 PHE HD1  1 1 
        8 23936 2 1 86 PHE HD2  H   13.986  -6.280   1.152 1.00 . B B .  86 PHE HD2  1 1 
        8 23937 2 1 86 PHE HE1  H   15.536  -9.347   4.737 1.00 . B B .  86 PHE HE1  1 1 
        8 23938 2 1 86 PHE HE2  H   15.525  -5.450   2.883 1.00 . B B .  86 PHE HE2  1 1 
        8 23939 2 1 86 PHE HZ   H   16.332  -6.984   4.685 1.00 . B B .  86 PHE HZ   1 1 
        8 23940 2 1 86 PHE N    N   12.633  -9.886  -1.232 1.00 . B B .  86 PHE N    1 1 
        8 23941 2 1 86 PHE O    O   13.575 -12.061   1.316 1.00 . B B .  86 PHE O    1 1 
        8 23942 2 1 87 PHE C    C   11.216 -14.059   0.748 1.00 . B B .  87 PHE C    1 1 
        8 23943 2 1 87 PHE CA   C   10.833 -12.735   1.440 1.00 . B B .  87 PHE CA   1 1 
        8 23944 2 1 87 PHE CB   C    9.307 -12.517   1.485 1.00 . B B .  87 PHE CB   1 1 
        8 23945 2 1 87 PHE CD1  C    8.481 -13.803   3.511 1.00 . B B .  87 PHE CD1  1 1 
        8 23946 2 1 87 PHE CD2  C    7.869 -14.596   1.293 1.00 . B B .  87 PHE CD2  1 1 
        8 23947 2 1 87 PHE CE1  C    7.833 -14.908   4.087 1.00 . B B .  87 PHE CE1  1 1 
        8 23948 2 1 87 PHE CE2  C    7.210 -15.698   1.870 1.00 . B B .  87 PHE CE2  1 1 
        8 23949 2 1 87 PHE CG   C    8.520 -13.654   2.111 1.00 . B B .  87 PHE CG   1 1 
        8 23950 2 1 87 PHE CZ   C    7.204 -15.862   3.267 1.00 . B B .  87 PHE CZ   1 1 
        8 23951 2 1 87 PHE H    H   10.829 -10.894   0.360 1.00 . B B .  87 PHE H    1 1 
        8 23952 2 1 87 PHE HA   H   11.201 -12.803   2.465 1.00 . B B .  87 PHE HA   1 1 
        8 23953 2 1 87 PHE HB2  H    9.104 -11.606   2.051 1.00 . B B .  87 PHE HB2  1 1 
        8 23954 2 1 87 PHE HB3  H    8.941 -12.354   0.473 1.00 . B B .  87 PHE HB3  1 1 
        8 23955 2 1 87 PHE HD1  H    8.980 -13.087   4.149 1.00 . B B .  87 PHE HD1  1 1 
        8 23956 2 1 87 PHE HD2  H    7.906 -14.497   0.217 1.00 . B B .  87 PHE HD2  1 1 
        8 23957 2 1 87 PHE HE1  H    7.863 -15.044   5.158 1.00 . B B .  87 PHE HE1  1 1 
        8 23958 2 1 87 PHE HE2  H    6.752 -16.440   1.236 1.00 . B B .  87 PHE HE2  1 1 
        8 23959 2 1 87 PHE HZ   H    6.753 -16.738   3.708 1.00 . B B .  87 PHE HZ   1 1 
        8 23960 2 1 87 PHE N    N   11.446 -11.560   0.807 1.00 . B B .  87 PHE N    1 1 
        8 23961 2 1 87 PHE O    O   11.213 -15.110   1.388 1.00 . B B .  87 PHE O    1 1 
        8 23962 2 1 88 LEU C    C   13.539 -15.495  -0.994 1.00 . B B .  88 LEU C    1 1 
        8 23963 2 1 88 LEU CA   C   12.059 -15.190  -1.287 1.00 . B B .  88 LEU CA   1 1 
        8 23964 2 1 88 LEU CB   C   11.788 -14.975  -2.790 1.00 . B B .  88 LEU CB   1 1 
        8 23965 2 1 88 LEU CD1  C   10.073 -14.481  -4.583 1.00 . B B .  88 LEU CD1  1 1 
        8 23966 2 1 88 LEU CD2  C    9.741 -16.471  -3.094 1.00 . B B .  88 LEU CD2  1 1 
        8 23967 2 1 88 LEU CG   C   10.291 -15.036  -3.169 1.00 . B B .  88 LEU CG   1 1 
        8 23968 2 1 88 LEU H    H   11.542 -13.131  -1.022 1.00 . B B .  88 LEU H    1 1 
        8 23969 2 1 88 LEU HA   H   11.529 -16.081  -0.953 1.00 . B B .  88 LEU HA   1 1 
        8 23970 2 1 88 LEU HB2  H   12.195 -14.006  -3.082 1.00 . B B .  88 LEU HB2  1 1 
        8 23971 2 1 88 LEU HB3  H   12.325 -15.736  -3.360 1.00 . B B .  88 LEU HB3  1 1 
        8 23972 2 1 88 LEU HD11 H   10.398 -13.441  -4.626 1.00 . B B .  88 LEU HD11 1 1 
        8 23973 2 1 88 LEU HD12 H    9.014 -14.518  -4.840 1.00 . B B .  88 LEU HD12 1 1 
        8 23974 2 1 88 LEU HD13 H   10.643 -15.063  -5.309 1.00 . B B .  88 LEU HD13 1 1 
        8 23975 2 1 88 LEU HD21 H    9.789 -16.841  -2.070 1.00 . B B .  88 LEU HD21 1 1 
        8 23976 2 1 88 LEU HD22 H   10.324 -17.129  -3.741 1.00 . B B .  88 LEU HD22 1 1 
        8 23977 2 1 88 LEU HD23 H    8.700 -16.486  -3.416 1.00 . B B .  88 LEU HD23 1 1 
        8 23978 2 1 88 LEU HG   H    9.715 -14.422  -2.478 1.00 . B B .  88 LEU HG   1 1 
        8 23979 2 1 88 LEU N    N   11.560 -14.024  -0.546 1.00 . B B .  88 LEU N    1 1 
        8 23980 2 1 88 LEU O    O   13.914 -16.661  -1.065 1.00 . B B .  88 LEU O    1 1 
        8 23981 2 1 89 GLU C    C   15.933 -14.665   1.351 1.00 . B B .  89 GLU C    1 1 
        8 23982 2 1 89 GLU CA   C   15.740 -14.622  -0.184 1.00 . B B .  89 GLU CA   1 1 
        8 23983 2 1 89 GLU CB   C   16.570 -13.507  -0.826 1.00 . B B .  89 GLU CB   1 1 
        8 23984 2 1 89 GLU CD   C   17.977 -15.011  -2.340 1.00 . B B .  89 GLU CD   1 1 
        8 23985 2 1 89 GLU CG   C   16.977 -13.846  -2.272 1.00 . B B .  89 GLU CG   1 1 
        8 23986 2 1 89 GLU H    H   13.953 -13.553  -0.639 1.00 . B B .  89 GLU H    1 1 
        8 23987 2 1 89 GLU HA   H   16.115 -15.567  -0.563 1.00 . B B .  89 GLU HA   1 1 
        8 23988 2 1 89 GLU HB2  H   15.972 -12.596  -0.791 1.00 . B B .  89 GLU HB2  1 1 
        8 23989 2 1 89 GLU HB3  H   17.476 -13.334  -0.247 1.00 . B B .  89 GLU HB3  1 1 
        8 23990 2 1 89 GLU HG2  H   16.085 -14.092  -2.851 1.00 . B B .  89 GLU HG2  1 1 
        8 23991 2 1 89 GLU HG3  H   17.437 -12.964  -2.720 1.00 . B B .  89 GLU HG3  1 1 
        8 23992 2 1 89 GLU N    N   14.335 -14.489  -0.615 1.00 . B B .  89 GLU N    1 1 
        8 23993 2 1 89 GLU O    O   17.050 -14.600   1.860 1.00 . B B .  89 GLU O    1 1 
        8 23994 2 1 89 GLU OE1  O   19.179 -14.800  -2.066 1.00 . B B .  89 GLU OE1  1 1 
        8 23995 2 1 89 GLU OE2  O   17.564 -16.157  -2.630 1.00 . B B .  89 GLU OE2  1 1 
        8 23996 2 1 90 ASP C    C   14.649 -16.746   3.668 1.00 . B B .  90 ASP C    1 1 
        8 23997 2 1 90 ASP CA   C   14.839 -15.223   3.514 1.00 . B B .  90 ASP CA   1 1 
        8 23998 2 1 90 ASP CB   C   13.723 -14.471   4.247 1.00 . B B .  90 ASP CB   1 1 
        8 23999 2 1 90 ASP CG   C   13.742 -14.720   5.761 1.00 . B B .  90 ASP CG   1 1 
        8 24000 2 1 90 ASP H    H   13.974 -14.639   1.619 1.00 . B B .  90 ASP H    1 1 
        8 24001 2 1 90 ASP HA   H   15.792 -14.954   3.977 1.00 . B B .  90 ASP HA   1 1 
        8 24002 2 1 90 ASP HB2  H   13.825 -13.403   4.055 1.00 . B B .  90 ASP HB2  1 1 
        8 24003 2 1 90 ASP HB3  H   12.768 -14.805   3.840 1.00 . B B .  90 ASP HB3  1 1 
        8 24004 2 1 90 ASP N    N   14.842 -14.805   2.097 1.00 . B B .  90 ASP N    1 1 
        8 24005 2 1 90 ASP O    O   15.467 -17.429   4.280 1.00 . B B .  90 ASP O    1 1 
        8 24006 2 1 90 ASP OD1  O   13.078 -15.691   6.191 1.00 . B B .  90 ASP OD1  1 1 
        8 24007 2 1 90 ASP OD2  O   14.366 -13.910   6.485 1.00 . B B .  90 ASP OD2  1 1 
        8 24008 2 1 91 ASN C    C   13.961 -19.617   2.149 1.00 . B B .  91 ASN C    1 1 
        8 24009 2 1 91 ASN CA   C   13.190 -18.722   3.158 1.00 . B B .  91 ASN CA   1 1 
        8 24010 2 1 91 ASN CB   C   11.673 -18.819   2.934 1.00 . B B .  91 ASN CB   1 1 
        8 24011 2 1 91 ASN CG   C   10.777 -18.337   4.075 1.00 . B B .  91 ASN CG   1 1 
        8 24012 2 1 91 ASN H    H   12.982 -16.681   2.553 1.00 . B B .  91 ASN H    1 1 
        8 24013 2 1 91 ASN HA   H   13.423 -19.094   4.157 1.00 . B B .  91 ASN HA   1 1 
        8 24014 2 1 91 ASN HB2  H   11.425 -18.273   2.026 1.00 . B B .  91 ASN HB2  1 1 
        8 24015 2 1 91 ASN HB3  H   11.443 -19.868   2.784 1.00 . B B .  91 ASN HB3  1 1 
        8 24016 2 1 91 ASN HD21 H   12.203 -17.176   4.990 1.00 . B B .  91 ASN HD21 1 1 
        8 24017 2 1 91 ASN HD22 H   10.639 -17.187   5.717 1.00 . B B .  91 ASN HD22 1 1 
        8 24018 2 1 91 ASN N    N   13.583 -17.301   3.076 1.00 . B B .  91 ASN N    1 1 
        8 24019 2 1 91 ASN ND2  N   11.251 -17.535   5.008 1.00 . B B .  91 ASN ND2  1 1 
        8 24020 2 1 91 ASN O    O   13.391 -20.487   1.482 1.00 . B B .  91 ASN O    1 1 
        8 24021 2 1 91 ASN OD1  O    9.607 -18.704   4.142 1.00 . B B .  91 ASN OD1  1 1 
        8 24022 2 1 92 LYS C    C   17.048 -20.505   0.572 1.00 . B B .  92 LYS C    1 1 
        8 24023 2 1 92 LYS CA   C   15.974 -19.407   0.709 1.00 . B B .  92 LYS CA   1 1 
        8 24024 2 1 92 LYS CB   C   16.552 -18.010   0.484 1.00 . B B .  92 LYS CB   1 1 
        8 24025 2 1 92 LYS CD   C   18.785 -16.758   0.714 1.00 . B B .  92 LYS CD   1 1 
        8 24026 2 1 92 LYS CE   C   19.746 -17.421  -0.279 1.00 . B B .  92 LYS CE   1 1 
        8 24027 2 1 92 LYS CG   C   17.782 -17.708   1.374 1.00 . B B .  92 LYS CG   1 1 
        8 24028 2 1 92 LYS H    H   15.527 -18.541   2.597 1.00 . B B .  92 LYS H    1 1 
        8 24029 2 1 92 LYS HA   H   15.263 -19.607  -0.091 1.00 . B B .  92 LYS HA   1 1 
        8 24030 2 1 92 LYS HB2  H   16.755 -17.891  -0.574 1.00 . B B .  92 LYS HB2  1 1 
        8 24031 2 1 92 LYS HB3  H   15.778 -17.282   0.714 1.00 . B B .  92 LYS HB3  1 1 
        8 24032 2 1 92 LYS HD2  H   18.240 -15.972   0.203 1.00 . B B .  92 LYS HD2  1 1 
        8 24033 2 1 92 LYS HD3  H   19.369 -16.293   1.506 1.00 . B B .  92 LYS HD3  1 1 
        8 24034 2 1 92 LYS HE2  H   20.387 -16.637  -0.691 1.00 . B B .  92 LYS HE2  1 1 
        8 24035 2 1 92 LYS HE3  H   20.356 -18.151   0.257 1.00 . B B .  92 LYS HE3  1 1 
        8 24036 2 1 92 LYS HG2  H   17.425 -17.252   2.296 1.00 . B B .  92 LYS HG2  1 1 
        8 24037 2 1 92 LYS HG3  H   18.317 -18.613   1.659 1.00 . B B .  92 LYS HG3  1 1 
        8 24038 2 1 92 LYS HZ1  H   19.644 -18.409  -2.105 1.00 . B B .  92 LYS HZ1  1 1 
        8 24039 2 1 92 LYS HZ2  H   18.385 -17.411  -1.816 1.00 . B B .  92 LYS HZ2  1 1 
        8 24040 2 1 92 LYS HZ3  H   18.477 -18.876  -1.034 1.00 . B B .  92 LYS HZ3  1 1 
        8 24041 2 1 92 LYS N    N   15.237 -19.288   1.976 1.00 . B B .  92 LYS N    1 1 
        8 24042 2 1 92 LYS NZ   N   19.028 -18.084  -1.387 1.00 . B B .  92 LYS NZ   1 1 
        8 24043 2 1 92 LYS O    O   17.854 -20.367  -0.386 1.00 . B B .  92 LYS O    1 1 
        8 24044 2 1 92 LYS OXT  O   17.102 -21.425   1.413 1.00 . B B .  92 LYS OXT  1 1 
        8 24045 3 2  1 CA  CA   CA  -5.141 -10.246 -13.880 1.00 . C A . 185 CA  CA   1 1 
        8 24046 4 2  1 CA  CA   CA  -2.669 -18.100  -6.333 1.00 . D A . 186 CA  CA   1 1 
        8 24047 5 2  1 CA  CA   CA   3.495  15.744  -7.725 1.00 . E B . 187 CA  CA   1 1 
        8 24048 6 2  1 CA  CA   CA   3.421  18.874   3.399 1.00 . F B . 188 CA  CA   1 1 
        9 24049 1 1  1 MET C    C   13.984  -1.295  14.465 1.00 . A A .   1 MET C    1 1 
        9 24050 1 1  1 MET CA   C   14.487  -1.963  15.719 1.00 . A A .   1 MET CA   1 1 
        9 24051 1 1  1 MET CB   C   14.436  -0.949  16.862 1.00 . A A .   1 MET CB   1 1 
        9 24052 1 1  1 MET CE   C   13.962  -1.585  20.941 1.00 . A A .   1 MET CE   1 1 
        9 24053 1 1  1 MET CG   C   14.586  -1.623  18.228 1.00 . A A .   1 MET CG   1 1 
        9 24054 1 1  1 MET H1   H   15.711  -3.270  14.769 1.00 . A A .   1 MET H1   1 1 
        9 24055 1 1  1 MET H2   H   16.262  -2.873  16.270 1.00 . A A .   1 MET H2   1 1 
        9 24056 1 1  1 MET H3   H   16.403  -1.794  15.004 1.00 . A A .   1 MET H3   1 1 
        9 24057 1 1  1 MET HA   H   13.818  -2.795  15.943 1.00 . A A .   1 MET HA   1 1 
        9 24058 1 1  1 MET HB2  H   15.213  -0.196  16.724 1.00 . A A .   1 MET HB2  1 1 
        9 24059 1 1  1 MET HB3  H   13.465  -0.445  16.822 1.00 . A A .   1 MET HB3  1 1 
        9 24060 1 1  1 MET HE1  H   13.878  -1.024  21.874 1.00 . A A .   1 MET HE1  1 1 
        9 24061 1 1  1 MET HE2  H   12.997  -2.040  20.712 1.00 . A A .   1 MET HE2  1 1 
        9 24062 1 1  1 MET HE3  H   14.715  -2.364  21.059 1.00 . A A .   1 MET HE3  1 1 
        9 24063 1 1  1 MET HG2  H   13.810  -2.383  18.332 1.00 . A A .   1 MET HG2  1 1 
        9 24064 1 1  1 MET HG3  H   15.560  -2.109  18.286 1.00 . A A .   1 MET HG3  1 1 
        9 24065 1 1  1 MET N    N   15.831  -2.508  15.436 1.00 . A A .   1 MET N    1 1 
        9 24066 1 1  1 MET O    O   14.733  -0.540  13.860 1.00 . A A .   1 MET O    1 1 
        9 24067 1 1  1 MET SD   S   14.444  -0.458  19.605 1.00 . A A .   1 MET SD   1 1 
        9 24068 1 1  2 GLU C    C   10.735  -0.833  13.070 1.00 . A A .   2 GLU C    1 1 
        9 24069 1 1  2 GLU CA   C   12.161  -1.320  12.794 1.00 . A A .   2 GLU CA   1 1 
        9 24070 1 1  2 GLU CB   C   12.148  -2.587  11.895 1.00 . A A .   2 GLU CB   1 1 
        9 24071 1 1  2 GLU CD   C   13.314  -4.257  13.498 1.00 . A A .   2 GLU CD   1 1 
        9 24072 1 1  2 GLU CG   C   13.287  -3.623  12.095 1.00 . A A .   2 GLU CG   1 1 
        9 24073 1 1  2 GLU H    H   12.234  -2.276  14.638 1.00 . A A .   2 GLU H    1 1 
        9 24074 1 1  2 GLU HA   H   12.730  -0.536  12.287 1.00 . A A .   2 GLU HA   1 1 
        9 24075 1 1  2 GLU HB2  H   11.197  -3.102  12.020 1.00 . A A .   2 GLU HB2  1 1 
        9 24076 1 1  2 GLU HB3  H   12.163  -2.251  10.857 1.00 . A A .   2 GLU HB3  1 1 
        9 24077 1 1  2 GLU HG2  H   13.163  -4.420  11.361 1.00 . A A .   2 GLU HG2  1 1 
        9 24078 1 1  2 GLU HG3  H   14.242  -3.133  11.902 1.00 . A A .   2 GLU HG3  1 1 
        9 24079 1 1  2 GLU N    N   12.746  -1.591  14.098 1.00 . A A .   2 GLU N    1 1 
        9 24080 1 1  2 GLU O    O   10.056  -1.343  13.971 1.00 . A A .   2 GLU O    1 1 
        9 24081 1 1  2 GLU OE1  O   12.222  -4.404  14.097 1.00 . A A .   2 GLU OE1  1 1 
        9 24082 1 1  2 GLU OE2  O   14.415  -4.347  14.090 1.00 . A A .   2 GLU OE2  1 1 
        9 24083 1 1  3 THR C    C    7.796   0.079  12.430 1.00 . A A .   3 THR C    1 1 
        9 24084 1 1  3 THR CA   C    9.066   0.933  12.529 1.00 . A A .   3 THR CA   1 1 
        9 24085 1 1  3 THR CB   C    8.999   2.092  11.528 1.00 . A A .   3 THR CB   1 1 
        9 24086 1 1  3 THR CG2  C   10.147   3.079  11.723 1.00 . A A .   3 THR CG2  1 1 
        9 24087 1 1  3 THR H    H   10.931   0.475  11.577 1.00 . A A .   3 THR H    1 1 
        9 24088 1 1  3 THR HA   H    9.104   1.348  13.534 1.00 . A A .   3 THR HA   1 1 
        9 24089 1 1  3 THR HB   H    8.067   2.639  11.659 1.00 . A A .   3 THR HB   1 1 
        9 24090 1 1  3 THR HG1  H    9.945   1.311  10.014 1.00 . A A .   3 THR HG1  1 1 
        9 24091 1 1  3 THR HG21 H   11.079   2.679  11.321 1.00 . A A .   3 THR HG21 1 1 
        9 24092 1 1  3 THR HG22 H   10.276   3.304  12.782 1.00 . A A .   3 THR HG22 1 1 
        9 24093 1 1  3 THR HG23 H    9.903   4.002  11.204 1.00 . A A .   3 THR HG23 1 1 
        9 24094 1 1  3 THR N    N   10.307   0.177  12.327 1.00 . A A .   3 THR N    1 1 
        9 24095 1 1  3 THR O    O    7.814  -1.001  11.828 1.00 . A A .   3 THR O    1 1 
        9 24096 1 1  3 THR OG1  O    9.020   1.576  10.223 1.00 . A A .   3 THR OG1  1 1 
        9 24097 1 1  4 PRO C    C    5.009   0.118  11.130 1.00 . A A .   4 PRO C    1 1 
        9 24098 1 1  4 PRO CA   C    5.342   0.027  12.627 1.00 . A A .   4 PRO CA   1 1 
        9 24099 1 1  4 PRO CB   C    4.336   0.809  13.480 1.00 . A A .   4 PRO CB   1 1 
        9 24100 1 1  4 PRO CD   C    6.496   1.749  13.808 1.00 . A A .   4 PRO CD   1 1 
        9 24101 1 1  4 PRO CG   C    5.026   2.151  13.701 1.00 . A A .   4 PRO CG   1 1 
        9 24102 1 1  4 PRO HA   H    5.310  -1.020  12.924 1.00 . A A .   4 PRO HA   1 1 
        9 24103 1 1  4 PRO HB2  H    3.371   0.925  12.985 1.00 . A A .   4 PRO HB2  1 1 
        9 24104 1 1  4 PRO HB3  H    4.207   0.307  14.440 1.00 . A A .   4 PRO HB3  1 1 
        9 24105 1 1  4 PRO HD2  H    7.128   2.587  13.518 1.00 . A A .   4 PRO HD2  1 1 
        9 24106 1 1  4 PRO HD3  H    6.720   1.458  14.835 1.00 . A A .   4 PRO HD3  1 1 
        9 24107 1 1  4 PRO HG2  H    4.880   2.789  12.826 1.00 . A A .   4 PRO HG2  1 1 
        9 24108 1 1  4 PRO HG3  H    4.673   2.647  14.604 1.00 . A A .   4 PRO HG3  1 1 
        9 24109 1 1  4 PRO N    N    6.651   0.584  12.942 1.00 . A A .   4 PRO N    1 1 
        9 24110 1 1  4 PRO O    O    4.152  -0.633  10.680 1.00 . A A .   4 PRO O    1 1 
        9 24111 1 1  5 LEU C    C    6.212  -0.103   8.194 1.00 . A A .   5 LEU C    1 1 
        9 24112 1 1  5 LEU CA   C    5.514   1.071   8.900 1.00 . A A .   5 LEU CA   1 1 
        9 24113 1 1  5 LEU CB   C    6.007   2.456   8.423 1.00 . A A .   5 LEU CB   1 1 
        9 24114 1 1  5 LEU CD1  C    5.309   2.211   5.966 1.00 . A A .   5 LEU CD1  1 1 
        9 24115 1 1  5 LEU CD2  C    3.758   3.347   7.594 1.00 . A A .   5 LEU CD2  1 1 
        9 24116 1 1  5 LEU CG   C    5.228   3.066   7.237 1.00 . A A .   5 LEU CG   1 1 
        9 24117 1 1  5 LEU H    H    6.427   1.535  10.750 1.00 . A A .   5 LEU H    1 1 
        9 24118 1 1  5 LEU HA   H    4.450   0.985   8.686 1.00 . A A .   5 LEU HA   1 1 
        9 24119 1 1  5 LEU HB2  H    5.932   3.168   9.247 1.00 . A A .   5 LEU HB2  1 1 
        9 24120 1 1  5 LEU HB3  H    7.064   2.396   8.156 1.00 . A A .   5 LEU HB3  1 1 
        9 24121 1 1  5 LEU HD11 H    4.702   1.312   6.071 1.00 . A A .   5 LEU HD11 1 1 
        9 24122 1 1  5 LEU HD12 H    6.344   1.931   5.771 1.00 . A A .   5 LEU HD12 1 1 
        9 24123 1 1  5 LEU HD13 H    4.938   2.785   5.115 1.00 . A A .   5 LEU HD13 1 1 
        9 24124 1 1  5 LEU HD21 H    3.192   2.421   7.690 1.00 . A A .   5 LEU HD21 1 1 
        9 24125 1 1  5 LEU HD22 H    3.310   3.948   6.803 1.00 . A A .   5 LEU HD22 1 1 
        9 24126 1 1  5 LEU HD23 H    3.704   3.907   8.527 1.00 . A A .   5 LEU HD23 1 1 
        9 24127 1 1  5 LEU HG   H    5.686   4.029   7.018 1.00 . A A .   5 LEU HG   1 1 
        9 24128 1 1  5 LEU N    N    5.689   0.976  10.352 1.00 . A A .   5 LEU N    1 1 
        9 24129 1 1  5 LEU O    O    5.579  -0.806   7.410 1.00 . A A .   5 LEU O    1 1 
        9 24130 1 1  6 GLU C    C    7.394  -2.915   8.463 1.00 . A A .   6 GLU C    1 1 
        9 24131 1 1  6 GLU CA   C    8.148  -1.636   8.079 1.00 . A A .   6 GLU CA   1 1 
        9 24132 1 1  6 GLU CB   C    9.579  -1.658   8.639 1.00 . A A .   6 GLU CB   1 1 
        9 24133 1 1  6 GLU CD   C   11.630  -0.165   8.768 1.00 . A A .   6 GLU CD   1 1 
        9 24134 1 1  6 GLU CG   C   10.396  -0.550   7.973 1.00 . A A .   6 GLU CG   1 1 
        9 24135 1 1  6 GLU H    H    7.953   0.185   9.194 1.00 . A A .   6 GLU H    1 1 
        9 24136 1 1  6 GLU HA   H    8.203  -1.595   6.990 1.00 . A A .   6 GLU HA   1 1 
        9 24137 1 1  6 GLU HB2  H    9.550  -1.511   9.721 1.00 . A A .   6 GLU HB2  1 1 
        9 24138 1 1  6 GLU HB3  H   10.050  -2.620   8.433 1.00 . A A .   6 GLU HB3  1 1 
        9 24139 1 1  6 GLU HG2  H   10.670  -0.855   6.962 1.00 . A A .   6 GLU HG2  1 1 
        9 24140 1 1  6 GLU HG3  H    9.780   0.336   7.908 1.00 . A A .   6 GLU HG3  1 1 
        9 24141 1 1  6 GLU N    N    7.447  -0.438   8.571 1.00 . A A .   6 GLU N    1 1 
        9 24142 1 1  6 GLU O    O    7.259  -3.842   7.662 1.00 . A A .   6 GLU O    1 1 
        9 24143 1 1  6 GLU OE1  O   11.457   0.425   9.860 1.00 . A A .   6 GLU OE1  1 1 
        9 24144 1 1  6 GLU OE2  O   12.746  -0.428   8.277 1.00 . A A .   6 GLU OE2  1 1 
        9 24145 1 1  7 LYS C    C    4.580  -4.053   9.353 1.00 . A A .   7 LYS C    1 1 
        9 24146 1 1  7 LYS CA   C    5.927  -4.043  10.096 1.00 . A A .   7 LYS CA   1 1 
        9 24147 1 1  7 LYS CB   C    5.758  -3.982  11.623 1.00 . A A .   7 LYS CB   1 1 
        9 24148 1 1  7 LYS CD   C    7.080  -4.177  13.814 1.00 . A A .   7 LYS CD   1 1 
        9 24149 1 1  7 LYS CE   C    8.373  -4.724  14.440 1.00 . A A .   7 LYS CE   1 1 
        9 24150 1 1  7 LYS CG   C    7.085  -4.365  12.291 1.00 . A A .   7 LYS CG   1 1 
        9 24151 1 1  7 LYS H    H    6.973  -2.172  10.295 1.00 . A A .   7 LYS H    1 1 
        9 24152 1 1  7 LYS HA   H    6.406  -4.991   9.851 1.00 . A A .   7 LYS HA   1 1 
        9 24153 1 1  7 LYS HB2  H    5.454  -2.978  11.919 1.00 . A A .   7 LYS HB2  1 1 
        9 24154 1 1  7 LYS HB3  H    4.986  -4.689  11.932 1.00 . A A .   7 LYS HB3  1 1 
        9 24155 1 1  7 LYS HD2  H    6.980  -3.113  14.045 1.00 . A A .   7 LYS HD2  1 1 
        9 24156 1 1  7 LYS HD3  H    6.229  -4.708  14.242 1.00 . A A .   7 LYS HD3  1 1 
        9 24157 1 1  7 LYS HE2  H    8.336  -4.576  15.522 1.00 . A A .   7 LYS HE2  1 1 
        9 24158 1 1  7 LYS HE3  H    8.431  -5.800  14.249 1.00 . A A .   7 LYS HE3  1 1 
        9 24159 1 1  7 LYS HG2  H    7.297  -5.411  12.061 1.00 . A A .   7 LYS HG2  1 1 
        9 24160 1 1  7 LYS HG3  H    7.880  -3.752  11.870 1.00 . A A .   7 LYS HG3  1 1 
        9 24161 1 1  7 LYS HZ1  H   10.454  -4.432  14.256 1.00 . A A .   7 LYS HZ1  1 1 
        9 24162 1 1  7 LYS HZ2  H    9.574  -3.059  14.075 1.00 . A A .   7 LYS HZ2  1 1 
        9 24163 1 1  7 LYS HZ3  H    9.628  -4.165  12.885 1.00 . A A .   7 LYS HZ3  1 1 
        9 24164 1 1  7 LYS N    N    6.811  -2.953   9.665 1.00 . A A .   7 LYS N    1 1 
        9 24165 1 1  7 LYS NZ   N    9.575  -4.059  13.887 1.00 . A A .   7 LYS NZ   1 1 
        9 24166 1 1  7 LYS O    O    4.045  -5.130   9.094 1.00 . A A .   7 LYS O    1 1 
        9 24167 1 1  8 ALA C    C    3.103  -3.299   6.685 1.00 . A A .   8 ALA C    1 1 
        9 24168 1 1  8 ALA CA   C    2.857  -2.769   8.110 1.00 . A A .   8 ALA CA   1 1 
        9 24169 1 1  8 ALA CB   C    2.386  -1.303   8.132 1.00 . A A .   8 ALA CB   1 1 
        9 24170 1 1  8 ALA H    H    4.547  -2.051   9.217 1.00 . A A .   8 ALA H    1 1 
        9 24171 1 1  8 ALA HA   H    2.063  -3.380   8.541 1.00 . A A .   8 ALA HA   1 1 
        9 24172 1 1  8 ALA HB1  H    3.183  -0.635   7.818 1.00 . A A .   8 ALA HB1  1 1 
        9 24173 1 1  8 ALA HB2  H    1.558  -1.151   7.445 1.00 . A A .   8 ALA HB2  1 1 
        9 24174 1 1  8 ALA HB3  H    2.067  -1.029   9.138 1.00 . A A .   8 ALA HB3  1 1 
        9 24175 1 1  8 ALA N    N    4.055  -2.896   8.948 1.00 . A A .   8 ALA N    1 1 
        9 24176 1 1  8 ALA O    O    2.333  -4.138   6.218 1.00 . A A .   8 ALA O    1 1 
        9 24177 1 1  9 LEU C    C    4.865  -4.947   4.812 1.00 . A A .   9 LEU C    1 1 
        9 24178 1 1  9 LEU CA   C    4.648  -3.427   4.732 1.00 . A A .   9 LEU CA   1 1 
        9 24179 1 1  9 LEU CB   C    5.943  -2.696   4.309 1.00 . A A .   9 LEU CB   1 1 
        9 24180 1 1  9 LEU CD1  C    7.169  -0.524   3.944 1.00 . A A .   9 LEU CD1  1 1 
        9 24181 1 1  9 LEU CD2  C    4.993  -0.886   2.765 1.00 . A A .   9 LEU CD2  1 1 
        9 24182 1 1  9 LEU CG   C    5.787  -1.180   4.046 1.00 . A A .   9 LEU CG   1 1 
        9 24183 1 1  9 LEU H    H    4.772  -2.172   6.462 1.00 . A A .   9 LEU H    1 1 
        9 24184 1 1  9 LEU HA   H    3.876  -3.259   3.978 1.00 . A A .   9 LEU HA   1 1 
        9 24185 1 1  9 LEU HB2  H    6.690  -2.838   5.091 1.00 . A A .   9 LEU HB2  1 1 
        9 24186 1 1  9 LEU HB3  H    6.329  -3.165   3.401 1.00 . A A .   9 LEU HB3  1 1 
        9 24187 1 1  9 LEU HD11 H    7.057   0.552   3.810 1.00 . A A .   9 LEU HD11 1 1 
        9 24188 1 1  9 LEU HD12 H    7.714  -0.929   3.091 1.00 . A A .   9 LEU HD12 1 1 
        9 24189 1 1  9 LEU HD13 H    7.738  -0.700   4.857 1.00 . A A .   9 LEU HD13 1 1 
        9 24190 1 1  9 LEU HD21 H    3.988  -1.299   2.837 1.00 . A A .   9 LEU HD21 1 1 
        9 24191 1 1  9 LEU HD22 H    5.506  -1.313   1.902 1.00 . A A .   9 LEU HD22 1 1 
        9 24192 1 1  9 LEU HD23 H    4.916   0.192   2.625 1.00 . A A .   9 LEU HD23 1 1 
        9 24193 1 1  9 LEU HG   H    5.260  -0.720   4.878 1.00 . A A .   9 LEU HG   1 1 
        9 24194 1 1  9 LEU N    N    4.200  -2.897   6.031 1.00 . A A .   9 LEU N    1 1 
        9 24195 1 1  9 LEU O    O    4.313  -5.693   3.994 1.00 . A A .   9 LEU O    1 1 
        9 24196 1 1 10 THR C    C    4.417  -7.560   6.330 1.00 . A A .  10 THR C    1 1 
        9 24197 1 1 10 THR CA   C    5.755  -6.827   6.204 1.00 . A A .  10 THR CA   1 1 
        9 24198 1 1 10 THR CB   C    6.606  -6.989   7.468 1.00 . A A .  10 THR CB   1 1 
        9 24199 1 1 10 THR CG2  C    6.880  -8.455   7.807 1.00 . A A .  10 THR CG2  1 1 
        9 24200 1 1 10 THR H    H    6.033  -4.710   6.441 1.00 . A A .  10 THR H    1 1 
        9 24201 1 1 10 THR HA   H    6.318  -7.302   5.403 1.00 . A A .  10 THR HA   1 1 
        9 24202 1 1 10 THR HB   H    6.111  -6.517   8.315 1.00 . A A .  10 THR HB   1 1 
        9 24203 1 1 10 THR HG1  H    7.764  -5.422   7.334 1.00 . A A .  10 THR HG1  1 1 
        9 24204 1 1 10 THR HG21 H    5.958  -8.956   8.102 1.00 . A A .  10 THR HG21 1 1 
        9 24205 1 1 10 THR HG22 H    7.588  -8.513   8.634 1.00 . A A .  10 THR HG22 1 1 
        9 24206 1 1 10 THR HG23 H    7.304  -8.965   6.940 1.00 . A A .  10 THR HG23 1 1 
        9 24207 1 1 10 THR N    N    5.570  -5.404   5.861 1.00 . A A .  10 THR N    1 1 
        9 24208 1 1 10 THR O    O    4.240  -8.601   5.706 1.00 . A A .  10 THR O    1 1 
        9 24209 1 1 10 THR OG1  O    7.858  -6.390   7.251 1.00 . A A .  10 THR OG1  1 1 
        9 24210 1 1 11 THR C    C    1.298  -7.627   5.988 1.00 . A A .  11 THR C    1 1 
        9 24211 1 1 11 THR CA   C    2.108  -7.592   7.282 1.00 . A A .  11 THR CA   1 1 
        9 24212 1 1 11 THR CB   C    1.360  -6.821   8.381 1.00 . A A .  11 THR CB   1 1 
        9 24213 1 1 11 THR CG2  C   -0.021  -7.398   8.693 1.00 . A A .  11 THR CG2  1 1 
        9 24214 1 1 11 THR H    H    3.657  -6.130   7.525 1.00 . A A .  11 THR H    1 1 
        9 24215 1 1 11 THR HA   H    2.222  -8.625   7.616 1.00 . A A .  11 THR HA   1 1 
        9 24216 1 1 11 THR HB   H    1.246  -5.774   8.089 1.00 . A A .  11 THR HB   1 1 
        9 24217 1 1 11 THR HG1  H    2.897  -6.333   9.452 1.00 . A A .  11 THR HG1  1 1 
        9 24218 1 1 11 THR HG21 H    0.066  -8.460   8.924 1.00 . A A .  11 THR HG21 1 1 
        9 24219 1 1 11 THR HG22 H   -0.688  -7.266   7.842 1.00 . A A .  11 THR HG22 1 1 
        9 24220 1 1 11 THR HG23 H   -0.446  -6.878   9.552 1.00 . A A .  11 THR HG23 1 1 
        9 24221 1 1 11 THR N    N    3.448  -7.007   7.068 1.00 . A A .  11 THR N    1 1 
        9 24222 1 1 11 THR O    O    0.577  -8.592   5.741 1.00 . A A .  11 THR O    1 1 
        9 24223 1 1 11 THR OG1  O    2.115  -6.897   9.568 1.00 . A A .  11 THR OG1  1 1 
        9 24224 1 1 12 MET C    C    1.388  -7.576   2.850 1.00 . A A .  12 MET C    1 1 
        9 24225 1 1 12 MET CA   C    0.803  -6.547   3.824 1.00 . A A .  12 MET CA   1 1 
        9 24226 1 1 12 MET CB   C    0.842  -5.098   3.315 1.00 . A A .  12 MET CB   1 1 
        9 24227 1 1 12 MET CE   C    0.440  -6.520  -0.253 1.00 . A A .  12 MET CE   1 1 
        9 24228 1 1 12 MET CG   C    0.058  -4.903   2.012 1.00 . A A .  12 MET CG   1 1 
        9 24229 1 1 12 MET H    H    2.022  -5.824   5.427 1.00 . A A .  12 MET H    1 1 
        9 24230 1 1 12 MET HA   H   -0.242  -6.827   3.951 1.00 . A A .  12 MET HA   1 1 
        9 24231 1 1 12 MET HB2  H    0.387  -4.463   4.078 1.00 . A A .  12 MET HB2  1 1 
        9 24232 1 1 12 MET HB3  H    1.873  -4.769   3.176 1.00 . A A .  12 MET HB3  1 1 
        9 24233 1 1 12 MET HE1  H    1.208  -7.293  -0.198 1.00 . A A .  12 MET HE1  1 1 
        9 24234 1 1 12 MET HE2  H   -0.446  -6.876   0.270 1.00 . A A .  12 MET HE2  1 1 
        9 24235 1 1 12 MET HE3  H    0.198  -6.335  -1.298 1.00 . A A .  12 MET HE3  1 1 
        9 24236 1 1 12 MET HG2  H   -0.765  -5.621   1.977 1.00 . A A .  12 MET HG2  1 1 
        9 24237 1 1 12 MET HG3  H   -0.379  -3.904   2.028 1.00 . A A .  12 MET HG3  1 1 
        9 24238 1 1 12 MET N    N    1.452  -6.612   5.134 1.00 . A A .  12 MET N    1 1 
        9 24239 1 1 12 MET O    O    0.620  -8.323   2.247 1.00 . A A .  12 MET O    1 1 
        9 24240 1 1 12 MET SD   S    1.074  -5.014   0.514 1.00 . A A .  12 MET SD   1 1 
        9 24241 1 1 13 VAL C    C    3.008 -10.198   2.565 1.00 . A A .  13 VAL C    1 1 
        9 24242 1 1 13 VAL CA   C    3.321  -8.813   1.970 1.00 . A A .  13 VAL CA   1 1 
        9 24243 1 1 13 VAL CB   C    4.838  -8.638   1.708 1.00 . A A .  13 VAL CB   1 1 
        9 24244 1 1 13 VAL CG1  C    5.706  -8.798   2.960 1.00 . A A .  13 VAL CG1  1 1 
        9 24245 1 1 13 VAL CG2  C    5.331  -9.633   0.648 1.00 . A A .  13 VAL CG2  1 1 
        9 24246 1 1 13 VAL H    H    3.311  -7.039   3.248 1.00 . A A .  13 VAL H    1 1 
        9 24247 1 1 13 VAL HA   H    2.837  -8.771   0.993 1.00 . A A .  13 VAL HA   1 1 
        9 24248 1 1 13 VAL HB   H    4.993  -7.633   1.313 1.00 . A A .  13 VAL HB   1 1 
        9 24249 1 1 13 VAL HG11 H    5.520  -7.952   3.607 1.00 . A A .  13 VAL HG11 1 1 
        9 24250 1 1 13 VAL HG12 H    5.483  -9.728   3.482 1.00 . A A .  13 VAL HG12 1 1 
        9 24251 1 1 13 VAL HG13 H    6.762  -8.810   2.700 1.00 . A A .  13 VAL HG13 1 1 
        9 24252 1 1 13 VAL HG21 H    4.671  -9.611  -0.215 1.00 . A A .  13 VAL HG21 1 1 
        9 24253 1 1 13 VAL HG22 H    6.330  -9.350   0.336 1.00 . A A .  13 VAL HG22 1 1 
        9 24254 1 1 13 VAL HG23 H    5.365 -10.647   1.049 1.00 . A A .  13 VAL HG23 1 1 
        9 24255 1 1 13 VAL N    N    2.716  -7.713   2.760 1.00 . A A .  13 VAL N    1 1 
        9 24256 1 1 13 VAL O    O    2.909 -11.169   1.818 1.00 . A A .  13 VAL O    1 1 
        9 24257 1 1 14 THR C    C    1.141 -12.077   4.141 1.00 . A A .  14 THR C    1 1 
        9 24258 1 1 14 THR CA   C    2.491 -11.556   4.581 1.00 . A A .  14 THR CA   1 1 
        9 24259 1 1 14 THR CB   C    2.481 -11.360   6.088 1.00 . A A .  14 THR CB   1 1 
        9 24260 1 1 14 THR CG2  C    2.068 -12.607   6.877 1.00 . A A .  14 THR CG2  1 1 
        9 24261 1 1 14 THR H    H    2.980  -9.468   4.449 1.00 . A A .  14 THR H    1 1 
        9 24262 1 1 14 THR HA   H    3.238 -12.316   4.345 1.00 . A A .  14 THR HA   1 1 
        9 24263 1 1 14 THR HB   H    1.786 -10.544   6.284 1.00 . A A .  14 THR HB   1 1 
        9 24264 1 1 14 THR HG1  H    4.044 -10.197   6.121 1.00 . A A .  14 THR HG1  1 1 
        9 24265 1 1 14 THR HG21 H    1.027 -12.856   6.681 1.00 . A A .  14 THR HG21 1 1 
        9 24266 1 1 14 THR HG22 H    2.177 -12.416   7.945 1.00 . A A .  14 THR HG22 1 1 
        9 24267 1 1 14 THR HG23 H    2.702 -13.451   6.598 1.00 . A A .  14 THR HG23 1 1 
        9 24268 1 1 14 THR N    N    2.825 -10.301   3.889 1.00 . A A .  14 THR N    1 1 
        9 24269 1 1 14 THR O    O    1.088 -13.222   3.700 1.00 . A A .  14 THR O    1 1 
        9 24270 1 1 14 THR OG1  O    3.791 -11.058   6.497 1.00 . A A .  14 THR OG1  1 1 
        9 24271 1 1 15 THR C    C   -1.168 -11.973   2.224 1.00 . A A .  15 THR C    1 1 
        9 24272 1 1 15 THR CA   C   -1.251 -11.701   3.711 1.00 . A A .  15 THR CA   1 1 
        9 24273 1 1 15 THR CB   C   -2.375 -10.689   3.970 1.00 . A A .  15 THR CB   1 1 
        9 24274 1 1 15 THR CG2  C   -2.899 -10.772   5.398 1.00 . A A .  15 THR CG2  1 1 
        9 24275 1 1 15 THR H    H    0.167 -10.319   4.553 1.00 . A A .  15 THR H    1 1 
        9 24276 1 1 15 THR HA   H   -1.521 -12.640   4.174 1.00 . A A .  15 THR HA   1 1 
        9 24277 1 1 15 THR HB   H   -3.210 -10.893   3.297 1.00 . A A .  15 THR HB   1 1 
        9 24278 1 1 15 THR HG1  H   -2.539  -8.775   4.126 1.00 . A A .  15 THR HG1  1 1 
        9 24279 1 1 15 THR HG21 H   -2.092 -10.588   6.108 1.00 . A A .  15 THR HG21 1 1 
        9 24280 1 1 15 THR HG22 H   -3.344 -11.753   5.562 1.00 . A A .  15 THR HG22 1 1 
        9 24281 1 1 15 THR HG23 H   -3.688 -10.033   5.541 1.00 . A A .  15 THR HG23 1 1 
        9 24282 1 1 15 THR N    N    0.061 -11.280   4.232 1.00 . A A .  15 THR N    1 1 
        9 24283 1 1 15 THR O    O   -1.794 -12.920   1.755 1.00 . A A .  15 THR O    1 1 
        9 24284 1 1 15 THR OG1  O   -1.912  -9.389   3.736 1.00 . A A .  15 THR OG1  1 1 
        9 24285 1 1 16 PHE C    C    0.299 -12.695  -0.340 1.00 . A A .  16 PHE C    1 1 
        9 24286 1 1 16 PHE CA   C   -0.346 -11.356   0.043 1.00 . A A .  16 PHE CA   1 1 
        9 24287 1 1 16 PHE CB   C    0.310 -10.150  -0.634 1.00 . A A .  16 PHE CB   1 1 
        9 24288 1 1 16 PHE CD1  C   -1.368  -9.564  -2.423 1.00 . A A .  16 PHE CD1  1 1 
        9 24289 1 1 16 PHE CD2  C    0.809 -10.402  -3.116 1.00 . A A .  16 PHE CD2  1 1 
        9 24290 1 1 16 PHE CE1  C   -1.752  -9.451  -3.768 1.00 . A A .  16 PHE CE1  1 1 
        9 24291 1 1 16 PHE CE2  C    0.433 -10.259  -4.465 1.00 . A A .  16 PHE CE2  1 1 
        9 24292 1 1 16 PHE CG   C   -0.080 -10.027  -2.092 1.00 . A A .  16 PHE CG   1 1 
        9 24293 1 1 16 PHE CZ   C   -0.843  -9.768  -4.791 1.00 . A A .  16 PHE CZ   1 1 
        9 24294 1 1 16 PHE H    H    0.136 -10.449   1.980 1.00 . A A .  16 PHE H    1 1 
        9 24295 1 1 16 PHE HA   H   -1.381 -11.393  -0.304 1.00 . A A .  16 PHE HA   1 1 
        9 24296 1 1 16 PHE HB2  H   -0.032  -9.251  -0.127 1.00 . A A .  16 PHE HB2  1 1 
        9 24297 1 1 16 PHE HB3  H    1.396 -10.199  -0.532 1.00 . A A .  16 PHE HB3  1 1 
        9 24298 1 1 16 PHE HD1  H   -2.070  -9.304  -1.645 1.00 . A A .  16 PHE HD1  1 1 
        9 24299 1 1 16 PHE HD2  H    1.785 -10.792  -2.872 1.00 . A A .  16 PHE HD2  1 1 
        9 24300 1 1 16 PHE HE1  H   -2.748  -9.126  -4.019 1.00 . A A .  16 PHE HE1  1 1 
        9 24301 1 1 16 PHE HE2  H    1.122 -10.539  -5.252 1.00 . A A .  16 PHE HE2  1 1 
        9 24302 1 1 16 PHE HZ   H   -1.148  -9.661  -5.825 1.00 . A A .  16 PHE HZ   1 1 
        9 24303 1 1 16 PHE N    N   -0.380 -11.189   1.496 1.00 . A A .  16 PHE N    1 1 
        9 24304 1 1 16 PHE O    O   -0.317 -13.520  -1.015 1.00 . A A .  16 PHE O    1 1 
        9 24305 1 1 17 HIS C    C    1.592 -15.449   0.411 1.00 . A A .  17 HIS C    1 1 
        9 24306 1 1 17 HIS CA   C    2.263 -14.172  -0.148 1.00 . A A .  17 HIS CA   1 1 
        9 24307 1 1 17 HIS CB   C    3.704 -13.984   0.356 1.00 . A A .  17 HIS CB   1 1 
        9 24308 1 1 17 HIS CD2  C    5.024 -16.108  -0.221 1.00 . A A .  17 HIS CD2  1 1 
        9 24309 1 1 17 HIS CE1  C    6.092 -15.413  -2.010 1.00 . A A .  17 HIS CE1  1 1 
        9 24310 1 1 17 HIS CG   C    4.692 -14.798  -0.430 1.00 . A A .  17 HIS CG   1 1 
        9 24311 1 1 17 HIS H    H    1.940 -12.246   0.732 1.00 . A A .  17 HIS H    1 1 
        9 24312 1 1 17 HIS HA   H    2.284 -14.290  -1.233 1.00 . A A .  17 HIS HA   1 1 
        9 24313 1 1 17 HIS HB2  H    3.999 -12.939   0.254 1.00 . A A .  17 HIS HB2  1 1 
        9 24314 1 1 17 HIS HB3  H    3.761 -14.246   1.415 1.00 . A A .  17 HIS HB3  1 1 
        9 24315 1 1 17 HIS HD1  H    5.401 -13.443  -1.946 1.00 . A A .  17 HIS HD1  1 1 
        9 24316 1 1 17 HIS HD2  H    4.649 -16.737   0.577 1.00 . A A .  17 HIS HD2  1 1 
        9 24317 1 1 17 HIS HE1  H    6.754 -15.360  -2.865 1.00 . A A .  17 HIS HE1  1 1 
        9 24318 1 1 17 HIS N    N    1.513 -12.952   0.141 1.00 . A A .  17 HIS N    1 1 
        9 24319 1 1 17 HIS ND1  N    5.374 -14.380  -1.549 1.00 . A A .  17 HIS ND1  1 1 
        9 24320 1 1 17 HIS NE2  N    5.864 -16.509  -1.268 1.00 . A A .  17 HIS NE2  1 1 
        9 24321 1 1 17 HIS O    O    1.695 -16.509  -0.210 1.00 . A A .  17 HIS O    1 1 
        9 24322 1 1 18 LYS C    C   -1.280 -16.612   1.130 1.00 . A A .  18 LYS C    1 1 
        9 24323 1 1 18 LYS CA   C   -0.099 -16.318   2.079 1.00 . A A .  18 LYS CA   1 1 
        9 24324 1 1 18 LYS CB   C   -0.567 -15.736   3.431 1.00 . A A .  18 LYS CB   1 1 
        9 24325 1 1 18 LYS CD   C   -2.334 -15.334   5.137 1.00 . A A .  18 LYS CD   1 1 
        9 24326 1 1 18 LYS CE   C   -3.559 -15.836   5.901 1.00 . A A .  18 LYS CE   1 1 
        9 24327 1 1 18 LYS CG   C   -1.753 -16.383   4.170 1.00 . A A .  18 LYS CG   1 1 
        9 24328 1 1 18 LYS H    H    0.899 -14.439   2.008 1.00 . A A .  18 LYS H    1 1 
        9 24329 1 1 18 LYS HA   H    0.412 -17.261   2.262 1.00 . A A .  18 LYS HA   1 1 
        9 24330 1 1 18 LYS HB2  H    0.288 -15.718   4.111 1.00 . A A .  18 LYS HB2  1 1 
        9 24331 1 1 18 LYS HB3  H   -0.844 -14.705   3.236 1.00 . A A .  18 LYS HB3  1 1 
        9 24332 1 1 18 LYS HD2  H   -1.560 -15.028   5.845 1.00 . A A .  18 LYS HD2  1 1 
        9 24333 1 1 18 LYS HD3  H   -2.639 -14.467   4.553 1.00 . A A .  18 LYS HD3  1 1 
        9 24334 1 1 18 LYS HE2  H   -4.264 -16.250   5.175 1.00 . A A .  18 LYS HE2  1 1 
        9 24335 1 1 18 LYS HE3  H   -3.243 -16.638   6.574 1.00 . A A .  18 LYS HE3  1 1 
        9 24336 1 1 18 LYS HG2  H   -2.534 -16.676   3.470 1.00 . A A .  18 LYS HG2  1 1 
        9 24337 1 1 18 LYS HG3  H   -1.414 -17.263   4.718 1.00 . A A .  18 LYS HG3  1 1 
        9 24338 1 1 18 LYS HZ1  H   -4.610 -14.051   6.017 1.00 . A A .  18 LYS HZ1  1 1 
        9 24339 1 1 18 LYS HZ2  H   -3.546 -14.254   7.253 1.00 . A A .  18 LYS HZ2  1 1 
        9 24340 1 1 18 LYS HZ3  H   -4.973 -15.074   7.226 1.00 . A A .  18 LYS HZ3  1 1 
        9 24341 1 1 18 LYS N    N    0.845 -15.330   1.520 1.00 . A A .  18 LYS N    1 1 
        9 24342 1 1 18 LYS NZ   N   -4.211 -14.730   6.657 1.00 . A A .  18 LYS NZ   1 1 
        9 24343 1 1 18 LYS O    O   -1.374 -17.704   0.567 1.00 . A A .  18 LYS O    1 1 
        9 24344 1 1 19 TYR C    C   -3.194 -16.113  -1.295 1.00 . A A .  19 TYR C    1 1 
        9 24345 1 1 19 TYR CA   C   -3.456 -15.857   0.196 1.00 . A A .  19 TYR CA   1 1 
        9 24346 1 1 19 TYR CB   C   -4.429 -14.675   0.391 1.00 . A A .  19 TYR CB   1 1 
        9 24347 1 1 19 TYR CD1  C   -6.383 -15.399   1.854 1.00 . A A .  19 TYR CD1  1 1 
        9 24348 1 1 19 TYR CD2  C   -4.801 -13.796   2.757 1.00 . A A .  19 TYR CD2  1 1 
        9 24349 1 1 19 TYR CE1  C   -7.134 -15.330   3.044 1.00 . A A .  19 TYR CE1  1 1 
        9 24350 1 1 19 TYR CE2  C   -5.553 -13.702   3.940 1.00 . A A .  19 TYR CE2  1 1 
        9 24351 1 1 19 TYR CG   C   -5.199 -14.648   1.708 1.00 . A A .  19 TYR CG   1 1 
        9 24352 1 1 19 TYR CZ   C   -6.710 -14.487   4.098 1.00 . A A .  19 TYR CZ   1 1 
        9 24353 1 1 19 TYR H    H   -2.051 -14.747   1.375 1.00 . A A .  19 TYR H    1 1 
        9 24354 1 1 19 TYR HA   H   -3.944 -16.753   0.574 1.00 . A A .  19 TYR HA   1 1 
        9 24355 1 1 19 TYR HB2  H   -3.889 -13.735   0.260 1.00 . A A .  19 TYR HB2  1 1 
        9 24356 1 1 19 TYR HB3  H   -5.175 -14.714  -0.404 1.00 . A A .  19 TYR HB3  1 1 
        9 24357 1 1 19 TYR HD1  H   -6.747 -16.000   1.034 1.00 . A A .  19 TYR HD1  1 1 
        9 24358 1 1 19 TYR HD2  H   -3.960 -13.142   2.623 1.00 . A A .  19 TYR HD2  1 1 
        9 24359 1 1 19 TYR HE1  H   -8.044 -15.905   3.134 1.00 . A A .  19 TYR HE1  1 1 
        9 24360 1 1 19 TYR HE2  H   -5.298 -12.968   4.692 1.00 . A A .  19 TYR HE2  1 1 
        9 24361 1 1 19 TYR HH   H   -8.309 -14.733   5.148 1.00 . A A .  19 TYR HH   1 1 
        9 24362 1 1 19 TYR N    N   -2.207 -15.657   0.952 1.00 . A A .  19 TYR N    1 1 
        9 24363 1 1 19 TYR O    O   -3.954 -16.822  -1.940 1.00 . A A .  19 TYR O    1 1 
        9 24364 1 1 19 TYR OH   O   -7.413 -14.420   5.258 1.00 . A A .  19 TYR OH   1 1 
        9 24365 1 1 20 SER C    C   -1.366 -17.489  -3.428 1.00 . A A .  20 SER C    1 1 
        9 24366 1 1 20 SER CA   C   -1.607 -15.987  -3.179 1.00 . A A .  20 SER CA   1 1 
        9 24367 1 1 20 SER CB   C   -0.321 -15.213  -3.419 1.00 . A A .  20 SER CB   1 1 
        9 24368 1 1 20 SER H    H   -1.481 -15.033  -1.270 1.00 . A A .  20 SER H    1 1 
        9 24369 1 1 20 SER HA   H   -2.347 -15.661  -3.907 1.00 . A A .  20 SER HA   1 1 
        9 24370 1 1 20 SER HB2  H   -0.504 -14.143  -3.350 1.00 . A A .  20 SER HB2  1 1 
        9 24371 1 1 20 SER HB3  H    0.452 -15.523  -2.724 1.00 . A A .  20 SER HB3  1 1 
        9 24372 1 1 20 SER HG   H    0.597 -14.704  -5.026 1.00 . A A .  20 SER HG   1 1 
        9 24373 1 1 20 SER N    N   -2.065 -15.652  -1.831 1.00 . A A .  20 SER N    1 1 
        9 24374 1 1 20 SER O    O   -1.501 -17.965  -4.570 1.00 . A A .  20 SER O    1 1 
        9 24375 1 1 20 SER OG   O    0.137 -15.498  -4.689 1.00 . A A .  20 SER OG   1 1 
        9 24376 1 1 21 GLY C    C   -2.114 -20.480  -1.964 1.00 . A A .  21 GLY C    1 1 
        9 24377 1 1 21 GLY CA   C   -0.868 -19.692  -2.367 1.00 . A A .  21 GLY CA   1 1 
        9 24378 1 1 21 GLY H    H   -1.033 -17.781  -1.460 1.00 . A A .  21 GLY H    1 1 
        9 24379 1 1 21 GLY HA2  H   -0.591 -20.033  -3.364 1.00 . A A .  21 GLY HA2  1 1 
        9 24380 1 1 21 GLY N    N   -1.053 -18.240  -2.365 1.00 . A A .  21 GLY N    1 1 
        9 24381 1 1 21 GLY O    O   -2.020 -21.698  -1.852 1.00 . A A .  21 GLY O    1 1 
        9 24382 1 1 22 ARG C    C   -4.921 -21.403  -2.717 1.00 . A A .  22 ARG C    1 1 
        9 24383 1 1 22 ARG CA   C   -4.550 -20.494  -1.541 1.00 . A A .  22 ARG CA   1 1 
        9 24384 1 1 22 ARG CB   C   -5.659 -19.456  -1.307 1.00 . A A .  22 ARG CB   1 1 
        9 24385 1 1 22 ARG CD   C   -6.895 -19.620   0.898 1.00 . A A .  22 ARG CD   1 1 
        9 24386 1 1 22 ARG CG   C   -5.735 -18.954   0.141 1.00 . A A .  22 ARG CG   1 1 
        9 24387 1 1 22 ARG CZ   C   -7.647 -21.935   1.477 1.00 . A A .  22 ARG CZ   1 1 
        9 24388 1 1 22 ARG H    H   -3.272 -18.815  -1.891 1.00 . A A .  22 ARG H    1 1 
        9 24389 1 1 22 ARG HA   H   -4.458 -21.130  -0.661 1.00 . A A .  22 ARG HA   1 1 
        9 24390 1 1 22 ARG HB2  H   -5.532 -18.622  -1.990 1.00 . A A .  22 ARG HB2  1 1 
        9 24391 1 1 22 ARG HB3  H   -6.620 -19.890  -1.555 1.00 . A A .  22 ARG HB3  1 1 
        9 24392 1 1 22 ARG HD2  H   -6.911 -19.251   1.925 1.00 . A A .  22 ARG HD2  1 1 
        9 24393 1 1 22 ARG HD3  H   -7.821 -19.319   0.411 1.00 . A A .  22 ARG HD3  1 1 
        9 24394 1 1 22 ARG HE   H   -6.033 -21.484   0.367 1.00 . A A .  22 ARG HE   1 1 
        9 24395 1 1 22 ARG HG2  H   -4.792 -19.130   0.662 1.00 . A A .  22 ARG HG2  1 1 
        9 24396 1 1 22 ARG HG3  H   -5.920 -17.883   0.120 1.00 . A A .  22 ARG HG3  1 1 
        9 24397 1 1 22 ARG HH11 H   -9.018 -20.530   2.015 1.00 . A A .  22 ARG HH11 1 1 
        9 24398 1 1 22 ARG HH12 H   -9.346 -22.154   2.557 1.00 . A A .  22 ARG HH12 1 1 
        9 24399 1 1 22 ARG HH21 H   -6.601 -23.587   0.959 1.00 . A A .  22 ARG HH21 1 1 
        9 24400 1 1 22 ARG HH22 H   -8.033 -23.883   1.897 1.00 . A A .  22 ARG HH22 1 1 
        9 24401 1 1 22 ARG N    N   -3.266 -19.819  -1.768 1.00 . A A .  22 ARG N    1 1 
        9 24402 1 1 22 ARG NE   N   -6.798 -21.093   0.895 1.00 . A A .  22 ARG NE   1 1 
        9 24403 1 1 22 ARG NH1  N   -8.739 -21.517   2.080 1.00 . A A .  22 ARG NH1  1 1 
        9 24404 1 1 22 ARG NH2  N   -7.408 -23.233   1.451 1.00 . A A .  22 ARG NH2  1 1 
        9 24405 1 1 22 ARG O    O   -5.292 -22.549  -2.482 1.00 . A A .  22 ARG O    1 1 
        9 24406 1 1 23 GLU C    C   -4.033 -21.253  -6.327 1.00 . A A .  23 GLU C    1 1 
        9 24407 1 1 23 GLU CA   C   -4.987 -21.660  -5.183 1.00 . A A .  23 GLU CA   1 1 
        9 24408 1 1 23 GLU CB   C   -6.458 -21.533  -5.654 1.00 . A A .  23 GLU CB   1 1 
        9 24409 1 1 23 GLU CD   C   -8.436 -21.641  -4.036 1.00 . A A .  23 GLU CD   1 1 
        9 24410 1 1 23 GLU CG   C   -7.470 -22.427  -4.918 1.00 . A A .  23 GLU CG   1 1 
        9 24411 1 1 23 GLU H    H   -4.453 -19.951  -4.026 1.00 . A A .  23 GLU H    1 1 
        9 24412 1 1 23 GLU HA   H   -4.794 -22.715  -4.980 1.00 . A A .  23 GLU HA   1 1 
        9 24413 1 1 23 GLU HB2  H   -6.774 -20.492  -5.616 1.00 . A A .  23 GLU HB2  1 1 
        9 24414 1 1 23 GLU HB3  H   -6.506 -21.825  -6.704 1.00 . A A .  23 GLU HB3  1 1 
        9 24415 1 1 23 GLU HG2  H   -8.055 -22.963  -5.668 1.00 . A A .  23 GLU HG2  1 1 
        9 24416 1 1 23 GLU HG3  H   -6.958 -23.182  -4.322 1.00 . A A .  23 GLU HG3  1 1 
        9 24417 1 1 23 GLU N    N   -4.758 -20.914  -3.949 1.00 . A A .  23 GLU N    1 1 
        9 24418 1 1 23 GLU O    O   -3.430 -20.155  -6.367 1.00 . A A .  23 GLU O    1 1 
        9 24419 1 1 23 GLU OE1  O   -8.028 -21.105  -2.983 1.00 . A A .  23 GLU OE1  1 1 
        9 24420 1 1 23 GLU OE2  O   -9.636 -21.568  -4.371 1.00 . A A .  23 GLU OE2  1 1 
        9 24421 1 1 24 GLY C    C   -1.981 -21.544  -8.603 1.00 . A A .  24 GLY C    1 1 
        9 24422 1 1 24 GLY CA   C   -3.421 -22.011  -8.635 1.00 . A A .  24 GLY CA   1 1 
        9 24423 1 1 24 GLY H    H   -4.412 -23.068  -7.110 1.00 . A A .  24 GLY H    1 1 
        9 24424 1 1 24 GLY HA2  H   -3.462 -22.956  -9.177 1.00 . A A .  24 GLY HA2  1 1 
        9 24425 1 1 24 GLY N    N   -3.964 -22.181  -7.291 1.00 . A A .  24 GLY N    1 1 
        9 24426 1 1 24 GLY O    O   -1.138 -22.096  -7.902 1.00 . A A .  24 GLY O    1 1 
        9 24427 1 1 25 SER C    C   -0.224 -19.329  -7.760 1.00 . A A .  25 SER C    1 1 
        9 24428 1 1 25 SER CA   C   -0.471 -19.731  -9.223 1.00 . A A .  25 SER CA   1 1 
        9 24429 1 1 25 SER CB   C   -0.604 -18.480 -10.087 1.00 . A A .  25 SER CB   1 1 
        9 24430 1 1 25 SER H    H   -2.394 -20.102  -9.978 1.00 . A A .  25 SER H    1 1 
        9 24431 1 1 25 SER HA   H    0.356 -20.331  -9.599 1.00 . A A .  25 SER HA   1 1 
        9 24432 1 1 25 SER HB2  H   -1.302 -17.799  -9.595 1.00 . A A .  25 SER HB2  1 1 
        9 24433 1 1 25 SER HB3  H    0.365 -17.990 -10.198 1.00 . A A .  25 SER HB3  1 1 
        9 24434 1 1 25 SER HG   H   -1.559 -17.957 -11.681 1.00 . A A .  25 SER HG   1 1 
        9 24435 1 1 25 SER N    N   -1.708 -20.479  -9.338 1.00 . A A .  25 SER N    1 1 
        9 24436 1 1 25 SER O    O   -1.085 -18.690  -7.128 1.00 . A A .  25 SER O    1 1 
        9 24437 1 1 25 SER OG   O   -1.130 -18.794 -11.358 1.00 . A A .  25 SER OG   1 1 
        9 24438 1 1 26 LYS C    C    1.995 -17.915  -5.756 1.00 . A A .  26 LYS C    1 1 
        9 24439 1 1 26 LYS CA   C    1.371 -19.326  -5.851 1.00 . A A .  26 LYS CA   1 1 
        9 24440 1 1 26 LYS CB   C    2.294 -20.445  -5.322 1.00 . A A .  26 LYS CB   1 1 
        9 24441 1 1 26 LYS CD   C    3.917 -19.892  -3.381 1.00 . A A .  26 LYS CD   1 1 
        9 24442 1 1 26 LYS CE   C    3.865 -19.270  -1.978 1.00 . A A .  26 LYS CE   1 1 
        9 24443 1 1 26 LYS CG   C    2.517 -20.377  -3.798 1.00 . A A .  26 LYS CG   1 1 
        9 24444 1 1 26 LYS H    H    1.541 -20.323  -7.732 1.00 . A A .  26 LYS H    1 1 
        9 24445 1 1 26 LYS HA   H    0.481 -19.306  -5.225 1.00 . A A .  26 LYS HA   1 1 
        9 24446 1 1 26 LYS HB2  H    1.814 -21.402  -5.536 1.00 . A A .  26 LYS HB2  1 1 
        9 24447 1 1 26 LYS HB3  H    3.249 -20.427  -5.851 1.00 . A A .  26 LYS HB3  1 1 
        9 24448 1 1 26 LYS HD2  H    4.594 -20.749  -3.371 1.00 . A A .  26 LYS HD2  1 1 
        9 24449 1 1 26 LYS HD3  H    4.311 -19.163  -4.091 1.00 . A A .  26 LYS HD3  1 1 
        9 24450 1 1 26 LYS HE2  H    3.230 -19.886  -1.338 1.00 . A A .  26 LYS HE2  1 1 
        9 24451 1 1 26 LYS HE3  H    4.871 -19.263  -1.546 1.00 . A A .  26 LYS HE3  1 1 
        9 24452 1 1 26 LYS HG2  H    1.759 -19.731  -3.357 1.00 . A A .  26 LYS HG2  1 1 
        9 24453 1 1 26 LYS HG3  H    2.368 -21.372  -3.377 1.00 . A A .  26 LYS HG3  1 1 
        9 24454 1 1 26 LYS HZ1  H    2.802 -17.648  -1.201 1.00 . A A .  26 LYS HZ1  1 1 
        9 24455 1 1 26 LYS HZ2  H    2.793 -17.715  -2.851 1.00 . A A .  26 LYS HZ2  1 1 
        9 24456 1 1 26 LYS HZ3  H    4.145 -17.234  -2.036 1.00 . A A .  26 LYS HZ3  1 1 
        9 24457 1 1 26 LYS N    N    0.947 -19.686  -7.216 1.00 . A A .  26 LYS N    1 1 
        9 24458 1 1 26 LYS NZ   N    3.356 -17.877  -2.023 1.00 . A A .  26 LYS NZ   1 1 
        9 24459 1 1 26 LYS O    O    2.377 -17.468  -4.673 1.00 . A A .  26 LYS O    1 1 
        9 24460 1 1 27 LEU C    C    1.403 -14.861  -7.000 1.00 . A A .  27 LEU C    1 1 
        9 24461 1 1 27 LEU CA   C    2.576 -15.843  -7.054 1.00 . A A .  27 LEU CA   1 1 
        9 24462 1 1 27 LEU CB   C    3.288 -15.695  -8.412 1.00 . A A .  27 LEU CB   1 1 
        9 24463 1 1 27 LEU CD1  C    4.899 -17.709  -8.280 1.00 . A A .  27 LEU CD1  1 1 
        9 24464 1 1 27 LEU CD2  C    5.442 -15.714  -9.693 1.00 . A A .  27 LEU CD2  1 1 
        9 24465 1 1 27 LEU CG   C    4.745 -16.185  -8.409 1.00 . A A .  27 LEU CG   1 1 
        9 24466 1 1 27 LEU H    H    1.861 -17.721  -7.741 1.00 . A A .  27 LEU H    1 1 
        9 24467 1 1 27 LEU HA   H    3.253 -15.563  -6.245 1.00 . A A .  27 LEU HA   1 1 
        9 24468 1 1 27 LEU HB2  H    2.723 -16.197  -9.200 1.00 . A A .  27 LEU HB2  1 1 
        9 24469 1 1 27 LEU HB3  H    3.302 -14.632  -8.660 1.00 . A A .  27 LEU HB3  1 1 
        9 24470 1 1 27 LEU HD11 H    5.946 -17.985  -8.411 1.00 . A A .  27 LEU HD11 1 1 
        9 24471 1 1 27 LEU HD12 H    4.300 -18.213  -9.039 1.00 . A A .  27 LEU HD12 1 1 
        9 24472 1 1 27 LEU HD13 H    4.591 -18.040  -7.289 1.00 . A A .  27 LEU HD13 1 1 
        9 24473 1 1 27 LEU HD21 H    4.958 -16.155 -10.567 1.00 . A A .  27 LEU HD21 1 1 
        9 24474 1 1 27 LEU HD22 H    6.491 -16.012  -9.677 1.00 . A A .  27 LEU HD22 1 1 
        9 24475 1 1 27 LEU HD23 H    5.394 -14.627  -9.768 1.00 . A A .  27 LEU HD23 1 1 
        9 24476 1 1 27 LEU HG   H    5.228 -15.716  -7.557 1.00 . A A .  27 LEU HG   1 1 
        9 24477 1 1 27 LEU N    N    2.127 -17.235  -6.901 1.00 . A A .  27 LEU N    1 1 
        9 24478 1 1 27 LEU O    O    1.509 -13.810  -6.375 1.00 . A A .  27 LEU O    1 1 
        9 24479 1 1 28 THR C    C   -2.248 -15.012  -7.226 1.00 . A A .  28 THR C    1 1 
        9 24480 1 1 28 THR CA   C   -0.937 -14.491  -7.839 1.00 . A A .  28 THR CA   1 1 
        9 24481 1 1 28 THR CB   C   -1.035 -14.344  -9.368 1.00 . A A .  28 THR CB   1 1 
        9 24482 1 1 28 THR CG2  C   -0.194 -13.170  -9.858 1.00 . A A .  28 THR CG2  1 1 
        9 24483 1 1 28 THR H    H    0.282 -16.215  -7.888 1.00 . A A .  28 THR H    1 1 
        9 24484 1 1 28 THR HA   H   -0.801 -13.489  -7.428 1.00 . A A .  28 THR HA   1 1 
        9 24485 1 1 28 THR HB   H   -2.071 -14.170  -9.666 1.00 . A A .  28 THR HB   1 1 
        9 24486 1 1 28 THR HG1  H   -1.152 -15.789 -10.689 1.00 . A A .  28 THR HG1  1 1 
        9 24487 1 1 28 THR HG21 H   -0.559 -12.251  -9.408 1.00 . A A .  28 THR HG21 1 1 
        9 24488 1 1 28 THR HG22 H   -0.283 -13.085 -10.941 1.00 . A A .  28 THR HG22 1 1 
        9 24489 1 1 28 THR HG23 H    0.853 -13.316  -9.592 1.00 . A A .  28 THR HG23 1 1 
        9 24490 1 1 28 THR N    N    0.254 -15.288  -7.519 1.00 . A A .  28 THR N    1 1 
        9 24491 1 1 28 THR O    O   -2.358 -16.150  -6.711 1.00 . A A .  28 THR O    1 1 
        9 24492 1 1 28 THR OG1  O   -0.516 -15.493  -9.999 1.00 . A A .  28 THR OG1  1 1 
        9 24493 1 1 29 LEU C    C   -5.681 -14.357  -7.615 1.00 . A A .  29 LEU C    1 1 
        9 24494 1 1 29 LEU CA   C   -4.550 -14.194  -6.592 1.00 . A A .  29 LEU CA   1 1 
        9 24495 1 1 29 LEU CB   C   -4.841 -12.913  -5.783 1.00 . A A .  29 LEU CB   1 1 
        9 24496 1 1 29 LEU CD1  C   -4.708 -13.829  -3.411 1.00 . A A .  29 LEU CD1  1 1 
        9 24497 1 1 29 LEU CD2  C   -2.689 -12.703  -4.437 1.00 . A A .  29 LEU CD2  1 1 
        9 24498 1 1 29 LEU CG   C   -4.217 -12.762  -4.393 1.00 . A A .  29 LEU CG   1 1 
        9 24499 1 1 29 LEU H    H   -3.026 -13.216  -7.692 1.00 . A A .  29 LEU H    1 1 
        9 24500 1 1 29 LEU HA   H   -4.576 -15.053  -5.927 1.00 . A A .  29 LEU HA   1 1 
        9 24501 1 1 29 LEU HB2  H   -4.555 -12.048  -6.384 1.00 . A A .  29 LEU HB2  1 1 
        9 24502 1 1 29 LEU HB3  H   -5.918 -12.843  -5.636 1.00 . A A .  29 LEU HB3  1 1 
        9 24503 1 1 29 LEU HD11 H   -4.289 -13.630  -2.426 1.00 . A A .  29 LEU HD11 1 1 
        9 24504 1 1 29 LEU HD12 H   -4.403 -14.818  -3.740 1.00 . A A .  29 LEU HD12 1 1 
        9 24505 1 1 29 LEU HD13 H   -5.795 -13.789  -3.339 1.00 . A A .  29 LEU HD13 1 1 
        9 24506 1 1 29 LEU HD21 H   -2.283 -13.658  -4.751 1.00 . A A .  29 LEU HD21 1 1 
        9 24507 1 1 29 LEU HD22 H   -2.298 -12.446  -3.453 1.00 . A A .  29 LEU HD22 1 1 
        9 24508 1 1 29 LEU HD23 H   -2.380 -11.946  -5.156 1.00 . A A .  29 LEU HD23 1 1 
        9 24509 1 1 29 LEU HG   H   -4.579 -11.812  -4.024 1.00 . A A .  29 LEU HG   1 1 
        9 24510 1 1 29 LEU N    N   -3.233 -14.098  -7.235 1.00 . A A .  29 LEU N    1 1 
        9 24511 1 1 29 LEU O    O   -6.122 -13.396  -8.244 1.00 . A A .  29 LEU O    1 1 
        9 24512 1 1 30 SER C    C   -8.692 -15.715  -7.789 1.00 . A A .  30 SER C    1 1 
        9 24513 1 1 30 SER CA   C   -7.350 -15.986  -8.504 1.00 . A A .  30 SER CA   1 1 
        9 24514 1 1 30 SER CB   C   -7.162 -17.475  -8.848 1.00 . A A .  30 SER CB   1 1 
        9 24515 1 1 30 SER H    H   -5.703 -16.283  -7.171 1.00 . A A .  30 SER H    1 1 
        9 24516 1 1 30 SER HA   H   -7.353 -15.416  -9.434 1.00 . A A .  30 SER HA   1 1 
        9 24517 1 1 30 SER HB2  H   -6.237 -17.582  -9.419 1.00 . A A .  30 SER HB2  1 1 
        9 24518 1 1 30 SER HB3  H   -7.062 -18.046  -7.923 1.00 . A A .  30 SER HB3  1 1 
        9 24519 1 1 30 SER HG   H   -7.844 -18.569 -10.300 1.00 . A A .  30 SER HG   1 1 
        9 24520 1 1 30 SER N    N   -6.201 -15.573  -7.693 1.00 . A A .  30 SER N    1 1 
        9 24521 1 1 30 SER O    O   -8.734 -15.485  -6.579 1.00 . A A .  30 SER O    1 1 
        9 24522 1 1 30 SER OG   O   -8.230 -18.022  -9.603 1.00 . A A .  30 SER OG   1 1 
        9 24523 1 1 31 ARG C    C  -11.726 -15.698  -6.821 1.00 . A A .  31 ARG C    1 1 
        9 24524 1 1 31 ARG CA   C  -11.094 -15.144  -8.106 1.00 . A A .  31 ARG CA   1 1 
        9 24525 1 1 31 ARG CB   C  -12.065 -15.203  -9.297 1.00 . A A .  31 ARG CB   1 1 
        9 24526 1 1 31 ARG CD   C  -14.609 -15.112  -8.893 1.00 . A A .  31 ARG CD   1 1 
        9 24527 1 1 31 ARG CG   C  -13.319 -14.326  -9.110 1.00 . A A .  31 ARG CG   1 1 
        9 24528 1 1 31 ARG CZ   C  -15.461 -17.143 -10.074 1.00 . A A .  31 ARG CZ   1 1 
        9 24529 1 1 31 ARG H    H   -9.720 -16.027  -9.487 1.00 . A A .  31 ARG H    1 1 
        9 24530 1 1 31 ARG HA   H  -10.884 -14.103  -7.885 1.00 . A A .  31 ARG HA   1 1 
        9 24531 1 1 31 ARG HB2  H  -11.537 -14.839 -10.182 1.00 . A A .  31 ARG HB2  1 1 
        9 24532 1 1 31 ARG HB3  H  -12.341 -16.242  -9.485 1.00 . A A .  31 ARG HB3  1 1 
        9 24533 1 1 31 ARG HD2  H  -14.494 -15.726  -8.000 1.00 . A A .  31 ARG HD2  1 1 
        9 24534 1 1 31 ARG HD3  H  -15.422 -14.409  -8.724 1.00 . A A .  31 ARG HD3  1 1 
        9 24535 1 1 31 ARG HE   H  -14.758 -15.479 -10.965 1.00 . A A .  31 ARG HE   1 1 
        9 24536 1 1 31 ARG HG2  H  -13.178 -13.670  -8.254 1.00 . A A .  31 ARG HG2  1 1 
        9 24537 1 1 31 ARG HG3  H  -13.445 -13.702  -9.994 1.00 . A A .  31 ARG HG3  1 1 
        9 24538 1 1 31 ARG HH11 H  -15.693 -17.231  -8.085 1.00 . A A .  31 ARG HH11 1 1 
        9 24539 1 1 31 ARG HH12 H  -16.223 -18.650  -8.949 1.00 . A A .  31 ARG HH12 1 1 
        9 24540 1 1 31 ARG HH21 H  -15.436 -17.329 -12.092 1.00 . A A .  31 ARG HH21 1 1 
        9 24541 1 1 31 ARG HH22 H  -16.031 -18.706 -11.221 1.00 . A A .  31 ARG HH22 1 1 
        9 24542 1 1 31 ARG N    N   -9.811 -15.743  -8.520 1.00 . A A .  31 ARG N    1 1 
        9 24543 1 1 31 ARG NE   N  -14.938 -15.923 -10.076 1.00 . A A .  31 ARG NE   1 1 
        9 24544 1 1 31 ARG NH1  N  -15.796 -17.740  -8.947 1.00 . A A .  31 ARG NH1  1 1 
        9 24545 1 1 31 ARG NH2  N  -15.653 -17.775 -11.214 1.00 . A A .  31 ARG NH2  1 1 
        9 24546 1 1 31 ARG O    O  -12.508 -15.016  -6.159 1.00 . A A .  31 ARG O    1 1 
        9 24547 1 1 32 LYS C    C  -10.649 -16.980  -4.040 1.00 . A A .  32 LYS C    1 1 
        9 24548 1 1 32 LYS CA   C  -11.693 -17.418  -5.085 1.00 . A A .  32 LYS CA   1 1 
        9 24549 1 1 32 LYS CB   C  -11.921 -18.930  -5.190 1.00 . A A .  32 LYS CB   1 1 
        9 24550 1 1 32 LYS CD   C  -11.428 -19.623  -2.799 1.00 . A A .  32 LYS CD   1 1 
        9 24551 1 1 32 LYS CE   C  -11.431 -21.001  -2.152 1.00 . A A .  32 LYS CE   1 1 
        9 24552 1 1 32 LYS CG   C  -12.495 -19.522  -3.896 1.00 . A A .  32 LYS CG   1 1 
        9 24553 1 1 32 LYS H    H  -10.735 -17.468  -6.958 1.00 . A A .  32 LYS H    1 1 
        9 24554 1 1 32 LYS HA   H  -12.637 -16.980  -4.761 1.00 . A A .  32 LYS HA   1 1 
        9 24555 1 1 32 LYS HB2  H  -12.646 -19.115  -5.983 1.00 . A A .  32 LYS HB2  1 1 
        9 24556 1 1 32 LYS HB3  H  -10.995 -19.440  -5.462 1.00 . A A .  32 LYS HB3  1 1 
        9 24557 1 1 32 LYS HD2  H  -10.448 -19.452  -3.251 1.00 . A A .  32 LYS HD2  1 1 
        9 24558 1 1 32 LYS HD3  H  -11.605 -18.869  -2.038 1.00 . A A .  32 LYS HD3  1 1 
        9 24559 1 1 32 LYS HE2  H  -12.332 -21.128  -1.552 1.00 . A A .  32 LYS HE2  1 1 
        9 24560 1 1 32 LYS HE3  H  -11.417 -21.734  -2.966 1.00 . A A .  32 LYS HE3  1 1 
        9 24561 1 1 32 LYS HG2  H  -13.318 -18.895  -3.544 1.00 . A A .  32 LYS HG2  1 1 
        9 24562 1 1 32 LYS HG3  H  -12.885 -20.514  -4.125 1.00 . A A .  32 LYS HG3  1 1 
        9 24563 1 1 32 LYS HZ1  H   -9.403 -21.041  -1.948 1.00 . A A .  32 LYS HZ1  1 1 
        9 24564 1 1 32 LYS HZ2  H  -10.153 -22.104  -0.968 1.00 . A A .  32 LYS HZ2  1 1 
        9 24565 1 1 32 LYS HZ3  H  -10.167 -20.480  -0.592 1.00 . A A .  32 LYS HZ3  1 1 
        9 24566 1 1 32 LYS N    N  -11.374 -16.919  -6.412 1.00 . A A .  32 LYS N    1 1 
        9 24567 1 1 32 LYS NZ   N  -10.213 -21.173  -1.339 1.00 . A A .  32 LYS NZ   1 1 
        9 24568 1 1 32 LYS O    O  -11.057 -16.571  -2.958 1.00 . A A .  32 LYS O    1 1 
        9 24569 1 1 33 GLU C    C   -8.601 -15.046  -3.014 1.00 . A A .  33 GLU C    1 1 
        9 24570 1 1 33 GLU CA   C   -8.301 -16.496  -3.431 1.00 . A A .  33 GLU CA   1 1 
        9 24571 1 1 33 GLU CB   C   -6.895 -16.548  -4.078 1.00 . A A .  33 GLU CB   1 1 
        9 24572 1 1 33 GLU CD   C   -5.061 -17.863  -5.261 1.00 . A A .  33 GLU CD   1 1 
        9 24573 1 1 33 GLU CG   C   -6.513 -17.865  -4.766 1.00 . A A .  33 GLU CG   1 1 
        9 24574 1 1 33 GLU H    H   -9.064 -17.230  -5.280 1.00 . A A .  33 GLU H    1 1 
        9 24575 1 1 33 GLU HA   H   -8.294 -17.119  -2.535 1.00 . A A .  33 GLU HA   1 1 
        9 24576 1 1 33 GLU HB2  H   -6.802 -15.750  -4.815 1.00 . A A .  33 GLU HB2  1 1 
        9 24577 1 1 33 GLU HB3  H   -6.172 -16.355  -3.288 1.00 . A A .  33 GLU HB3  1 1 
        9 24578 1 1 33 GLU HG2  H   -6.651 -18.683  -4.062 1.00 . A A .  33 GLU HG2  1 1 
        9 24579 1 1 33 GLU HG3  H   -7.174 -18.032  -5.616 1.00 . A A .  33 GLU HG3  1 1 
        9 24580 1 1 33 GLU N    N   -9.344 -16.998  -4.340 1.00 . A A .  33 GLU N    1 1 
        9 24581 1 1 33 GLU O    O   -8.623 -14.734  -1.823 1.00 . A A .  33 GLU O    1 1 
        9 24582 1 1 33 GLU OE1  O   -4.082 -18.229  -4.594 1.00 . A A .  33 GLU OE1  1 1 
        9 24583 1 1 33 GLU OE2  O   -4.699 -17.614  -6.425 1.00 . A A .  33 GLU OE2  1 1 
        9 24584 1 1 34 LEU C    C  -10.432 -12.475  -3.062 1.00 . A A .  34 LEU C    1 1 
        9 24585 1 1 34 LEU CA   C   -9.140 -12.751  -3.842 1.00 . A A .  34 LEU CA   1 1 
        9 24586 1 1 34 LEU CB   C   -9.124 -12.132  -5.258 1.00 . A A .  34 LEU CB   1 1 
        9 24587 1 1 34 LEU CD1  C  -10.821 -10.239  -5.412 1.00 . A A .  34 LEU CD1  1 1 
        9 24588 1 1 34 LEU CD2  C   -8.543  -9.772  -4.381 1.00 . A A .  34 LEU CD2  1 1 
        9 24589 1 1 34 LEU CG   C   -9.333 -10.607  -5.401 1.00 . A A .  34 LEU CG   1 1 
        9 24590 1 1 34 LEU H    H   -8.825 -14.535  -4.952 1.00 . A A .  34 LEU H    1 1 
        9 24591 1 1 34 LEU HA   H   -8.325 -12.322  -3.255 1.00 . A A .  34 LEU HA   1 1 
        9 24592 1 1 34 LEU HB2  H   -8.155 -12.361  -5.700 1.00 . A A .  34 LEU HB2  1 1 
        9 24593 1 1 34 LEU HB3  H   -9.868 -12.641  -5.876 1.00 . A A .  34 LEU HB3  1 1 
        9 24594 1 1 34 LEU HD11 H  -11.337 -10.840  -6.158 1.00 . A A .  34 LEU HD11 1 1 
        9 24595 1 1 34 LEU HD12 H  -10.941  -9.184  -5.661 1.00 . A A .  34 LEU HD12 1 1 
        9 24596 1 1 34 LEU HD13 H  -11.276 -10.431  -4.447 1.00 . A A .  34 LEU HD13 1 1 
        9 24597 1 1 34 LEU HD21 H   -7.491 -10.059  -4.408 1.00 . A A .  34 LEU HD21 1 1 
        9 24598 1 1 34 LEU HD22 H   -8.928  -9.922  -3.374 1.00 . A A .  34 LEU HD22 1 1 
        9 24599 1 1 34 LEU HD23 H   -8.623  -8.714  -4.633 1.00 . A A .  34 LEU HD23 1 1 
        9 24600 1 1 34 LEU HG   H   -8.949 -10.332  -6.381 1.00 . A A .  34 LEU HG   1 1 
        9 24601 1 1 34 LEU N    N   -8.878 -14.182  -4.001 1.00 . A A .  34 LEU N    1 1 
        9 24602 1 1 34 LEU O    O  -10.420 -11.660  -2.138 1.00 . A A .  34 LEU O    1 1 
        9 24603 1 1 35 LYS C    C  -12.639 -13.549  -1.159 1.00 . A A .  35 LYS C    1 1 
        9 24604 1 1 35 LYS CA   C  -12.742 -12.923  -2.556 1.00 . A A .  35 LYS CA   1 1 
        9 24605 1 1 35 LYS CB   C  -14.029 -13.221  -3.329 1.00 . A A .  35 LYS CB   1 1 
        9 24606 1 1 35 LYS CD   C  -15.509 -14.873  -4.508 1.00 . A A .  35 LYS CD   1 1 
        9 24607 1 1 35 LYS CE   C  -16.828 -14.159  -4.143 1.00 . A A .  35 LYS CE   1 1 
        9 24608 1 1 35 LYS CG   C  -14.419 -14.696  -3.440 1.00 . A A .  35 LYS CG   1 1 
        9 24609 1 1 35 LYS H    H  -11.574 -13.803  -4.145 1.00 . A A .  35 LYS H    1 1 
        9 24610 1 1 35 LYS HA   H  -12.779 -11.850  -2.365 1.00 . A A .  35 LYS HA   1 1 
        9 24611 1 1 35 LYS HB2  H  -14.838 -12.696  -2.823 1.00 . A A .  35 LYS HB2  1 1 
        9 24612 1 1 35 LYS HB3  H  -13.928 -12.789  -4.327 1.00 . A A .  35 LYS HB3  1 1 
        9 24613 1 1 35 LYS HD2  H  -15.115 -14.484  -5.449 1.00 . A A .  35 LYS HD2  1 1 
        9 24614 1 1 35 LYS HD3  H  -15.689 -15.938  -4.636 1.00 . A A .  35 LYS HD3  1 1 
        9 24615 1 1 35 LYS HE2  H  -17.542 -14.889  -3.756 1.00 . A A .  35 LYS HE2  1 1 
        9 24616 1 1 35 LYS HE3  H  -16.629 -13.438  -3.345 1.00 . A A .  35 LYS HE3  1 1 
        9 24617 1 1 35 LYS HG2  H  -13.544 -15.275  -3.729 1.00 . A A .  35 LYS HG2  1 1 
        9 24618 1 1 35 LYS HG3  H  -14.782 -15.059  -2.478 1.00 . A A .  35 LYS HG3  1 1 
        9 24619 1 1 35 LYS HZ1  H  -18.155 -12.787  -4.995 1.00 . A A .  35 LYS HZ1  1 1 
        9 24620 1 1 35 LYS HZ2  H  -17.805 -14.030  -6.020 1.00 . A A .  35 LYS HZ2  1 1 
        9 24621 1 1 35 LYS HZ3  H  -16.727 -12.880  -5.789 1.00 . A A .  35 LYS HZ3  1 1 
        9 24622 1 1 35 LYS N    N  -11.547 -13.156  -3.368 1.00 . A A .  35 LYS N    1 1 
        9 24623 1 1 35 LYS NZ   N  -17.425 -13.432  -5.293 1.00 . A A .  35 LYS NZ   1 1 
        9 24624 1 1 35 LYS O    O  -13.103 -12.926  -0.215 1.00 . A A .  35 LYS O    1 1 
        9 24625 1 1 36 GLU C    C  -10.824 -14.290   1.237 1.00 . A A .  36 GLU C    1 1 
        9 24626 1 1 36 GLU CA   C  -11.682 -15.232   0.370 1.00 . A A .  36 GLU CA   1 1 
        9 24627 1 1 36 GLU CB   C  -11.024 -16.621   0.279 1.00 . A A .  36 GLU CB   1 1 
        9 24628 1 1 36 GLU CD   C  -10.188 -18.578   1.723 1.00 . A A .  36 GLU CD   1 1 
        9 24629 1 1 36 GLU CG   C  -10.986 -17.282   1.665 1.00 . A A .  36 GLU CG   1 1 
        9 24630 1 1 36 GLU H    H  -11.592 -15.175  -1.788 1.00 . A A .  36 GLU H    1 1 
        9 24631 1 1 36 GLU HA   H  -12.642 -15.353   0.873 1.00 . A A .  36 GLU HA   1 1 
        9 24632 1 1 36 GLU HB2  H  -11.611 -17.251  -0.389 1.00 . A A .  36 GLU HB2  1 1 
        9 24633 1 1 36 GLU HB3  H  -10.011 -16.526  -0.113 1.00 . A A .  36 GLU HB3  1 1 
        9 24634 1 1 36 GLU HG2  H  -10.528 -16.601   2.380 1.00 . A A .  36 GLU HG2  1 1 
        9 24635 1 1 36 GLU HG3  H  -12.005 -17.481   1.996 1.00 . A A .  36 GLU HG3  1 1 
        9 24636 1 1 36 GLU N    N  -11.957 -14.687  -0.974 1.00 . A A .  36 GLU N    1 1 
        9 24637 1 1 36 GLU O    O  -11.144 -14.100   2.411 1.00 . A A .  36 GLU O    1 1 
        9 24638 1 1 36 GLU OE1  O  -10.232 -19.401   0.787 1.00 . A A .  36 GLU OE1  1 1 
        9 24639 1 1 36 GLU OE2  O   -9.565 -18.809   2.785 1.00 . A A .  36 GLU OE2  1 1 
        9 24640 1 1 37 LEU C    C   -9.831 -11.480   1.717 1.00 . A A .  37 LEU C    1 1 
        9 24641 1 1 37 LEU CA   C   -8.937 -12.634   1.251 1.00 . A A .  37 LEU CA   1 1 
        9 24642 1 1 37 LEU CB   C   -7.896 -12.220   0.181 1.00 . A A .  37 LEU CB   1 1 
        9 24643 1 1 37 LEU CD1  C   -6.244 -10.908   1.635 1.00 . A A .  37 LEU CD1  1 1 
        9 24644 1 1 37 LEU CD2  C   -6.272 -10.609  -0.848 1.00 . A A .  37 LEU CD2  1 1 
        9 24645 1 1 37 LEU CG   C   -7.136 -10.894   0.390 1.00 . A A .  37 LEU CG   1 1 
        9 24646 1 1 37 LEU H    H   -9.515 -13.993  -0.277 1.00 . A A .  37 LEU H    1 1 
        9 24647 1 1 37 LEU HA   H   -8.398 -12.989   2.135 1.00 . A A .  37 LEU HA   1 1 
        9 24648 1 1 37 LEU HB2  H   -7.167 -13.027   0.089 1.00 . A A .  37 LEU HB2  1 1 
        9 24649 1 1 37 LEU HB3  H   -8.401 -12.149  -0.778 1.00 . A A .  37 LEU HB3  1 1 
        9 24650 1 1 37 LEU HD11 H   -5.855  -9.906   1.818 1.00 . A A .  37 LEU HD11 1 1 
        9 24651 1 1 37 LEU HD12 H   -5.405 -11.581   1.473 1.00 . A A .  37 LEU HD12 1 1 
        9 24652 1 1 37 LEU HD13 H   -6.810 -11.231   2.506 1.00 . A A .  37 LEU HD13 1 1 
        9 24653 1 1 37 LEU HD21 H   -6.905 -10.519  -1.731 1.00 . A A .  37 LEU HD21 1 1 
        9 24654 1 1 37 LEU HD22 H   -5.555 -11.417  -1.003 1.00 . A A .  37 LEU HD22 1 1 
        9 24655 1 1 37 LEU HD23 H   -5.729  -9.675  -0.711 1.00 . A A .  37 LEU HD23 1 1 
        9 24656 1 1 37 LEU HG   H   -7.853 -10.078   0.490 1.00 . A A .  37 LEU HG   1 1 
        9 24657 1 1 37 LEU N    N   -9.757 -13.707   0.668 1.00 . A A .  37 LEU N    1 1 
        9 24658 1 1 37 LEU O    O   -9.936 -11.237   2.917 1.00 . A A .  37 LEU O    1 1 
        9 24659 1 1 38 ILE C    C  -12.386  -9.945   2.195 1.00 . A A .  38 ILE C    1 1 
        9 24660 1 1 38 ILE CA   C  -11.347  -9.620   1.126 1.00 . A A .  38 ILE CA   1 1 
        9 24661 1 1 38 ILE CB   C  -12.034  -9.097  -0.148 1.00 . A A .  38 ILE CB   1 1 
        9 24662 1 1 38 ILE CD1  C  -11.618  -8.375  -2.503 1.00 . A A .  38 ILE CD1  1 1 
        9 24663 1 1 38 ILE CG1  C  -10.988  -8.532  -1.127 1.00 . A A .  38 ILE CG1  1 1 
        9 24664 1 1 38 ILE CG2  C  -13.104  -8.035   0.167 1.00 . A A .  38 ILE CG2  1 1 
        9 24665 1 1 38 ILE H    H  -10.430 -11.083  -0.173 1.00 . A A .  38 ILE H    1 1 
        9 24666 1 1 38 ILE HA   H  -10.727  -8.824   1.552 1.00 . A A .  38 ILE HA   1 1 
        9 24667 1 1 38 ILE HB   H  -12.537  -9.942  -0.619 1.00 . A A .  38 ILE HB   1 1 
        9 24668 1 1 38 ILE HD11 H  -12.114  -9.313  -2.745 1.00 . A A .  38 ILE HD11 1 1 
        9 24669 1 1 38 ILE HD12 H  -12.358  -7.585  -2.479 1.00 . A A .  38 ILE HD12 1 1 
        9 24670 1 1 38 ILE HD13 H  -10.860  -8.139  -3.246 1.00 . A A .  38 ILE HD13 1 1 
        9 24671 1 1 38 ILE HG12 H  -10.624  -7.571  -0.775 1.00 . A A .  38 ILE HG12 1 1 
        9 24672 1 1 38 ILE HG13 H  -10.138  -9.208  -1.220 1.00 . A A .  38 ILE HG13 1 1 
        9 24673 1 1 38 ILE HG21 H  -12.646  -7.190   0.678 1.00 . A A .  38 ILE HG21 1 1 
        9 24674 1 1 38 ILE HG22 H  -13.590  -7.681  -0.739 1.00 . A A .  38 ILE HG22 1 1 
        9 24675 1 1 38 ILE HG23 H  -13.890  -8.455   0.793 1.00 . A A .  38 ILE HG23 1 1 
        9 24676 1 1 38 ILE N    N  -10.518 -10.794   0.799 1.00 . A A .  38 ILE N    1 1 
        9 24677 1 1 38 ILE O    O  -12.514  -9.168   3.141 1.00 . A A .  38 ILE O    1 1 
        9 24678 1 1 39 LYS C    C  -13.754 -11.361   4.484 1.00 . A A .  39 LYS C    1 1 
        9 24679 1 1 39 LYS CA   C  -14.194 -11.388   3.002 1.00 . A A .  39 LYS CA   1 1 
        9 24680 1 1 39 LYS CB   C  -14.777 -12.800   2.744 1.00 . A A .  39 LYS CB   1 1 
        9 24681 1 1 39 LYS CD   C  -17.043 -12.136   1.649 1.00 . A A .  39 LYS CD   1 1 
        9 24682 1 1 39 LYS CE   C  -17.914 -12.257   2.898 1.00 . A A .  39 LYS CE   1 1 
        9 24683 1 1 39 LYS CG   C  -15.777 -12.989   1.598 1.00 . A A .  39 LYS CG   1 1 
        9 24684 1 1 39 LYS H    H  -12.909 -11.704   1.304 1.00 . A A .  39 LYS H    1 1 
        9 24685 1 1 39 LYS HA   H  -14.929 -10.603   2.814 1.00 . A A .  39 LYS HA   1 1 
        9 24686 1 1 39 LYS HB2  H  -13.946 -13.492   2.592 1.00 . A A .  39 LYS HB2  1 1 
        9 24687 1 1 39 LYS HB3  H  -15.288 -13.130   3.651 1.00 . A A .  39 LYS HB3  1 1 
        9 24688 1 1 39 LYS HD2  H  -16.770 -11.091   1.504 1.00 . A A .  39 LYS HD2  1 1 
        9 24689 1 1 39 LYS HD3  H  -17.650 -12.455   0.803 1.00 . A A .  39 LYS HD3  1 1 
        9 24690 1 1 39 LYS HE2  H  -18.080 -13.313   3.120 1.00 . A A .  39 LYS HE2  1 1 
        9 24691 1 1 39 LYS HE3  H  -17.408 -11.783   3.743 1.00 . A A .  39 LYS HE3  1 1 
        9 24692 1 1 39 LYS HG2  H  -15.296 -12.769   0.652 1.00 . A A .  39 LYS HG2  1 1 
        9 24693 1 1 39 LYS HG3  H  -16.073 -14.038   1.578 1.00 . A A .  39 LYS HG3  1 1 
        9 24694 1 1 39 LYS HZ1  H  -19.767 -12.179   1.977 1.00 . A A .  39 LYS HZ1  1 1 
        9 24695 1 1 39 LYS HZ2  H  -19.091 -10.702   2.203 1.00 . A A .  39 LYS HZ2  1 1 
        9 24696 1 1 39 LYS HZ3  H  -19.776 -11.518   3.471 1.00 . A A .  39 LYS HZ3  1 1 
        9 24697 1 1 39 LYS N    N  -13.096 -11.078   2.080 1.00 . A A .  39 LYS N    1 1 
        9 24698 1 1 39 LYS NZ   N  -19.221 -11.611   2.638 1.00 . A A .  39 LYS NZ   1 1 
        9 24699 1 1 39 LYS O    O  -14.576 -11.146   5.376 1.00 . A A .  39 LYS O    1 1 
        9 24700 1 1 40 LYS C    C  -11.141 -10.580   6.562 1.00 . A A .  40 LYS C    1 1 
        9 24701 1 1 40 LYS CA   C  -11.868 -11.835   6.058 1.00 . A A .  40 LYS CA   1 1 
        9 24702 1 1 40 LYS CB   C  -10.902 -13.028   5.972 1.00 . A A .  40 LYS CB   1 1 
        9 24703 1 1 40 LYS CD   C  -10.714 -15.511   5.497 1.00 . A A .  40 LYS CD   1 1 
        9 24704 1 1 40 LYS CE   C  -11.540 -16.786   5.278 1.00 . A A .  40 LYS CE   1 1 
        9 24705 1 1 40 LYS CG   C  -11.667 -14.341   5.743 1.00 . A A .  40 LYS CG   1 1 
        9 24706 1 1 40 LYS H    H  -11.889 -11.822   3.928 1.00 . A A .  40 LYS H    1 1 
        9 24707 1 1 40 LYS HA   H  -12.642 -12.064   6.792 1.00 . A A .  40 LYS HA   1 1 
        9 24708 1 1 40 LYS HB2  H  -10.197 -12.860   5.154 1.00 . A A .  40 LYS HB2  1 1 
        9 24709 1 1 40 LYS HB3  H  -10.341 -13.099   6.906 1.00 . A A .  40 LYS HB3  1 1 
        9 24710 1 1 40 LYS HD2  H  -10.119 -15.296   4.608 1.00 . A A .  40 LYS HD2  1 1 
        9 24711 1 1 40 LYS HD3  H  -10.063 -15.621   6.366 1.00 . A A .  40 LYS HD3  1 1 
        9 24712 1 1 40 LYS HE2  H  -12.214 -16.907   6.130 1.00 . A A .  40 LYS HE2  1 1 
        9 24713 1 1 40 LYS HE3  H  -12.154 -16.647   4.383 1.00 . A A .  40 LYS HE3  1 1 
        9 24714 1 1 40 LYS HG2  H  -12.281 -14.549   6.621 1.00 . A A .  40 LYS HG2  1 1 
        9 24715 1 1 40 LYS HG3  H  -12.325 -14.249   4.878 1.00 . A A .  40 LYS HG3  1 1 
        9 24716 1 1 40 LYS HZ1  H  -11.268 -18.830   5.090 1.00 . A A .  40 LYS HZ1  1 1 
        9 24717 1 1 40 LYS HZ2  H  -10.037 -18.086   5.889 1.00 . A A .  40 LYS HZ2  1 1 
        9 24718 1 1 40 LYS HZ3  H  -10.168 -17.992   4.251 1.00 . A A .  40 LYS HZ3  1 1 
        9 24719 1 1 40 LYS N    N  -12.475 -11.661   4.738 1.00 . A A .  40 LYS N    1 1 
        9 24720 1 1 40 LYS NZ   N  -10.695 -17.998   5.129 1.00 . A A .  40 LYS NZ   1 1 
        9 24721 1 1 40 LYS O    O  -11.157 -10.332   7.764 1.00 . A A .  40 LYS O    1 1 
        9 24722 1 1 41 GLU C    C  -10.689  -7.370   6.135 1.00 . A A .  41 GLU C    1 1 
        9 24723 1 1 41 GLU CA   C   -9.769  -8.602   6.028 1.00 . A A .  41 GLU CA   1 1 
        9 24724 1 1 41 GLU CB   C   -8.627  -8.378   5.020 1.00 . A A .  41 GLU CB   1 1 
        9 24725 1 1 41 GLU CD   C   -6.898  -9.989   6.095 1.00 . A A .  41 GLU CD   1 1 
        9 24726 1 1 41 GLU CG   C   -7.673  -9.581   4.841 1.00 . A A .  41 GLU CG   1 1 
        9 24727 1 1 41 GLU H    H  -10.512 -10.111   4.701 1.00 . A A .  41 GLU H    1 1 
        9 24728 1 1 41 GLU HA   H   -9.318  -8.751   7.007 1.00 . A A .  41 GLU HA   1 1 
        9 24729 1 1 41 GLU HB2  H   -9.058  -8.143   4.045 1.00 . A A .  41 GLU HB2  1 1 
        9 24730 1 1 41 GLU HB3  H   -8.047  -7.511   5.343 1.00 . A A .  41 GLU HB3  1 1 
        9 24731 1 1 41 GLU HG2  H   -8.232 -10.449   4.503 1.00 . A A .  41 GLU HG2  1 1 
        9 24732 1 1 41 GLU HG3  H   -6.952  -9.328   4.063 1.00 . A A .  41 GLU HG3  1 1 
        9 24733 1 1 41 GLU N    N  -10.521  -9.808   5.668 1.00 . A A .  41 GLU N    1 1 
        9 24734 1 1 41 GLU O    O  -10.699  -6.683   7.160 1.00 . A A .  41 GLU O    1 1 
        9 24735 1 1 41 GLU OE1  O   -6.873  -9.190   7.051 1.00 . A A .  41 GLU OE1  1 1 
        9 24736 1 1 41 GLU OE2  O   -6.277 -11.081   6.092 1.00 . A A .  41 GLU OE2  1 1 
        9 24737 1 1 42 LEU C    C  -13.833  -6.446   5.535 1.00 . A A .  42 LEU C    1 1 
        9 24738 1 1 42 LEU CA   C  -12.461  -6.013   4.998 1.00 . A A .  42 LEU CA   1 1 
        9 24739 1 1 42 LEU CB   C  -12.545  -5.518   3.539 1.00 . A A .  42 LEU CB   1 1 
        9 24740 1 1 42 LEU CD1  C  -10.026  -5.369   3.020 1.00 . A A .  42 LEU CD1  1 1 
        9 24741 1 1 42 LEU CD2  C  -11.751  -4.147   1.638 1.00 . A A .  42 LEU CD2  1 1 
        9 24742 1 1 42 LEU CG   C  -11.379  -4.643   3.046 1.00 . A A .  42 LEU CG   1 1 
        9 24743 1 1 42 LEU H    H  -11.528  -7.809   4.345 1.00 . A A .  42 LEU H    1 1 
        9 24744 1 1 42 LEU HA   H  -12.114  -5.188   5.625 1.00 . A A .  42 LEU HA   1 1 
        9 24745 1 1 42 LEU HB2  H  -12.670  -6.380   2.882 1.00 . A A .  42 LEU HB2  1 1 
        9 24746 1 1 42 LEU HB3  H  -13.445  -4.907   3.448 1.00 . A A .  42 LEU HB3  1 1 
        9 24747 1 1 42 LEU HD11 H   -9.679  -5.539   4.038 1.00 . A A .  42 LEU HD11 1 1 
        9 24748 1 1 42 LEU HD12 H   -9.282  -4.748   2.521 1.00 . A A .  42 LEU HD12 1 1 
        9 24749 1 1 42 LEU HD13 H  -10.117  -6.323   2.499 1.00 . A A .  42 LEU HD13 1 1 
        9 24750 1 1 42 LEU HD21 H  -12.623  -3.495   1.694 1.00 . A A .  42 LEU HD21 1 1 
        9 24751 1 1 42 LEU HD22 H  -11.979  -4.988   0.985 1.00 . A A .  42 LEU HD22 1 1 
        9 24752 1 1 42 LEU HD23 H  -10.923  -3.586   1.212 1.00 . A A .  42 LEU HD23 1 1 
        9 24753 1 1 42 LEU HG   H  -11.286  -3.776   3.700 1.00 . A A .  42 LEU HG   1 1 
        9 24754 1 1 42 LEU N    N  -11.515  -7.136   5.103 1.00 . A A .  42 LEU N    1 1 
        9 24755 1 1 42 LEU O    O  -14.859  -6.402   4.856 1.00 . A A .  42 LEU O    1 1 
        9 24756 1 1 43 CYS C    C  -16.107  -6.721   7.878 1.00 . A A .  43 CYS C    1 1 
        9 24757 1 1 43 CYS CA   C  -14.975  -7.655   7.367 1.00 . A A .  43 CYS CA   1 1 
        9 24758 1 1 43 CYS CB   C  -14.360  -8.591   8.424 1.00 . A A .  43 CYS CB   1 1 
        9 24759 1 1 43 CYS H    H  -12.973  -6.888   7.284 1.00 . A A .  43 CYS H    1 1 
        9 24760 1 1 43 CYS HA   H  -15.418  -8.272   6.584 1.00 . A A .  43 CYS HA   1 1 
        9 24761 1 1 43 CYS HB2  H  -13.436  -9.031   8.037 1.00 . A A .  43 CYS HB2  1 1 
        9 24762 1 1 43 CYS HB3  H  -14.098  -8.018   9.308 1.00 . A A .  43 CYS HB3  1 1 
        9 24763 1 1 43 CYS HG   H  -15.476 -10.522   7.635 1.00 . A A .  43 CYS HG   1 1 
        9 24764 1 1 43 CYS N    N  -13.846  -6.936   6.771 1.00 . A A .  43 CYS N    1 1 
        9 24765 1 1 43 CYS O    O  -16.703  -6.984   8.927 1.00 . A A .  43 CYS O    1 1 
        9 24766 1 1 43 CYS SG   S  -15.494  -9.942   8.845 1.00 . A A .  43 CYS SG   1 1 
        9 24767 1 1 44 LEU C    C  -18.650  -4.435   7.515 1.00 . A A .  44 LEU C    1 1 
        9 24768 1 1 44 LEU CA   C  -17.122  -4.445   7.725 1.00 . A A .  44 LEU CA   1 1 
        9 24769 1 1 44 LEU CB   C  -16.464  -3.141   7.216 1.00 . A A .  44 LEU CB   1 1 
        9 24770 1 1 44 LEU CD1  C  -16.210  -1.271   5.559 1.00 . A A .  44 LEU CD1  1 1 
        9 24771 1 1 44 LEU CD2  C  -16.552  -3.588   4.687 1.00 . A A .  44 LEU CD2  1 1 
        9 24772 1 1 44 LEU CG   C  -16.893  -2.621   5.827 1.00 . A A .  44 LEU CG   1 1 
        9 24773 1 1 44 LEU H    H  -15.841  -5.464   6.342 1.00 . A A .  44 LEU H    1 1 
        9 24774 1 1 44 LEU HA   H  -16.979  -4.451   8.807 1.00 . A A .  44 LEU HA   1 1 
        9 24775 1 1 44 LEU HB2  H  -16.705  -2.363   7.943 1.00 . A A .  44 LEU HB2  1 1 
        9 24776 1 1 44 LEU HB3  H  -15.379  -3.259   7.233 1.00 . A A .  44 LEU HB3  1 1 
        9 24777 1 1 44 LEU HD11 H  -16.530  -0.879   4.594 1.00 . A A .  44 LEU HD11 1 1 
        9 24778 1 1 44 LEU HD12 H  -15.126  -1.395   5.553 1.00 . A A .  44 LEU HD12 1 1 
        9 24779 1 1 44 LEU HD13 H  -16.485  -0.556   6.336 1.00 . A A .  44 LEU HD13 1 1 
        9 24780 1 1 44 LEU HD21 H  -16.847  -3.145   3.738 1.00 . A A .  44 LEU HD21 1 1 
        9 24781 1 1 44 LEU HD22 H  -17.085  -4.530   4.806 1.00 . A A .  44 LEU HD22 1 1 
        9 24782 1 1 44 LEU HD23 H  -15.479  -3.777   4.670 1.00 . A A .  44 LEU HD23 1 1 
        9 24783 1 1 44 LEU HG   H  -17.971  -2.451   5.823 1.00 . A A .  44 LEU HG   1 1 
        9 24784 1 1 44 LEU N    N  -16.384  -5.606   7.186 1.00 . A A .  44 LEU N    1 1 
        9 24785 1 1 44 LEU O    O  -19.327  -3.557   8.044 1.00 . A A .  44 LEU O    1 1 
        9 24786 1 1 45 GLY C    C  -20.992  -4.767   5.037 1.00 . A A .  45 GLY C    1 1 
        9 24787 1 1 45 GLY CA   C  -20.641  -5.396   6.388 1.00 . A A .  45 GLY CA   1 1 
        9 24788 1 1 45 GLY H    H  -18.604  -6.066   6.323 1.00 . A A .  45 GLY H    1 1 
        9 24789 1 1 45 GLY HA2  H  -20.954  -6.438   6.333 1.00 . A A .  45 GLY HA2  1 1 
        9 24790 1 1 45 GLY N    N  -19.206  -5.360   6.723 1.00 . A A .  45 GLY N    1 1 
        9 24791 1 1 45 GLY O    O  -22.163  -4.776   4.646 1.00 . A A .  45 GLY O    1 1 
        9 24792 1 1 46 GLU C    C  -19.322  -5.719   2.439 1.00 . A A .  46 GLU C    1 1 
        9 24793 1 1 46 GLU CA   C  -20.038  -4.409   2.826 1.00 . A A .  46 GLU CA   1 1 
        9 24794 1 1 46 GLU CB   C  -19.516  -3.132   2.121 1.00 . A A .  46 GLU CB   1 1 
        9 24795 1 1 46 GLU CD   C  -20.682  -3.924  -0.034 1.00 . A A .  46 GLU CD   1 1 
        9 24796 1 1 46 GLU CG   C  -20.320  -2.738   0.863 1.00 . A A .  46 GLU CG   1 1 
        9 24797 1 1 46 GLU H    H  -19.079  -4.316   4.699 1.00 . A A .  46 GLU H    1 1 
        9 24798 1 1 46 GLU HA   H  -21.072  -4.533   2.533 1.00 . A A .  46 GLU HA   1 1 
        9 24799 1 1 46 GLU HB2  H  -19.574  -2.292   2.815 1.00 . A A .  46 GLU HB2  1 1 
        9 24800 1 1 46 GLU HB3  H  -18.467  -3.251   1.861 1.00 . A A .  46 GLU HB3  1 1 
        9 24801 1 1 46 GLU HG2  H  -21.245  -2.258   1.186 1.00 . A A .  46 GLU HG2  1 1 
        9 24802 1 1 46 GLU HG3  H  -19.748  -2.008   0.291 1.00 . A A .  46 GLU HG3  1 1 
        9 24803 1 1 46 GLU N    N  -19.998  -4.287   4.285 1.00 . A A .  46 GLU N    1 1 
        9 24804 1 1 46 GLU O    O  -19.331  -6.663   3.232 1.00 . A A .  46 GLU O    1 1 
        9 24805 1 1 46 GLU OE1  O  -21.752  -4.519   0.232 1.00 . A A .  46 GLU OE1  1 1 
        9 24806 1 1 46 GLU OE2  O  -19.844  -4.330  -0.870 1.00 . A A .  46 GLU OE2  1 1 
        9 24807 1 1 47 MET C    C  -18.939  -8.211   0.696 1.00 . A A .  47 MET C    1 1 
        9 24808 1 1 47 MET CA   C  -18.015  -6.994   0.745 1.00 . A A .  47 MET CA   1 1 
        9 24809 1 1 47 MET CB   C  -16.716  -7.185   1.521 1.00 . A A .  47 MET CB   1 1 
        9 24810 1 1 47 MET CE   C  -15.956  -3.882  -0.539 1.00 . A A .  47 MET CE   1 1 
        9 24811 1 1 47 MET CG   C  -15.682  -6.161   1.051 1.00 . A A .  47 MET CG   1 1 
        9 24812 1 1 47 MET H    H  -18.810  -5.032   0.595 1.00 . A A .  47 MET H    1 1 
        9 24813 1 1 47 MET HA   H  -17.752  -6.796  -0.293 1.00 . A A .  47 MET HA   1 1 
        9 24814 1 1 47 MET HB2  H  -16.873  -7.088   2.597 1.00 . A A .  47 MET HB2  1 1 
        9 24815 1 1 47 MET HB3  H  -16.315  -8.179   1.326 1.00 . A A .  47 MET HB3  1 1 
        9 24816 1 1 47 MET HE1  H  -16.424  -2.905  -0.653 1.00 . A A .  47 MET HE1  1 1 
        9 24817 1 1 47 MET HE2  H  -14.918  -3.812  -0.866 1.00 . A A .  47 MET HE2  1 1 
        9 24818 1 1 47 MET HE3  H  -16.501  -4.598  -1.157 1.00 . A A .  47 MET HE3  1 1 
        9 24819 1 1 47 MET HG2  H  -14.845  -6.368   1.686 1.00 . A A .  47 MET HG2  1 1 
        9 24820 1 1 47 MET HG3  H  -15.399  -6.383   0.025 1.00 . A A .  47 MET HG3  1 1 
        9 24821 1 1 47 MET N    N  -18.735  -5.814   1.242 1.00 . A A .  47 MET N    1 1 
        9 24822 1 1 47 MET O    O  -18.601  -9.349   1.021 1.00 . A A .  47 MET O    1 1 
        9 24823 1 1 47 MET SD   S  -15.997  -4.379   1.202 1.00 . A A .  47 MET SD   1 1 
        9 24824 1 1 48 LYS C    C  -20.989  -9.576  -1.300 1.00 . A A .  48 LYS C    1 1 
        9 24825 1 1 48 LYS CA   C  -21.252  -8.837   0.016 1.00 . A A .  48 LYS CA   1 1 
        9 24826 1 1 48 LYS CB   C  -22.587  -8.080  -0.032 1.00 . A A .  48 LYS CB   1 1 
        9 24827 1 1 48 LYS CD   C  -24.261  -6.673   1.232 1.00 . A A .  48 LYS CD   1 1 
        9 24828 1 1 48 LYS CE   C  -24.407  -5.729   2.429 1.00 . A A .  48 LYS CE   1 1 
        9 24829 1 1 48 LYS CG   C  -22.919  -7.414   1.310 1.00 . A A .  48 LYS CG   1 1 
        9 24830 1 1 48 LYS H    H  -20.246  -6.914   0.080 1.00 . A A .  48 LYS H    1 1 
        9 24831 1 1 48 LYS HA   H  -21.292  -9.576   0.820 1.00 . A A .  48 LYS HA   1 1 
        9 24832 1 1 48 LYS HB2  H  -22.533  -7.316  -0.810 1.00 . A A .  48 LYS HB2  1 1 
        9 24833 1 1 48 LYS HB3  H  -23.385  -8.781  -0.284 1.00 . A A .  48 LYS HB3  1 1 
        9 24834 1 1 48 LYS HD2  H  -24.322  -6.102   0.304 1.00 . A A .  48 LYS HD2  1 1 
        9 24835 1 1 48 LYS HD3  H  -25.068  -7.407   1.246 1.00 . A A .  48 LYS HD3  1 1 
        9 24836 1 1 48 LYS HE2  H  -25.462  -5.485   2.578 1.00 . A A .  48 LYS HE2  1 1 
        9 24837 1 1 48 LYS HE3  H  -24.042  -6.242   3.323 1.00 . A A .  48 LYS HE3  1 1 
        9 24838 1 1 48 LYS HG2  H  -22.972  -8.171   2.094 1.00 . A A .  48 LYS HG2  1 1 
        9 24839 1 1 48 LYS HG3  H  -22.128  -6.711   1.570 1.00 . A A .  48 LYS HG3  1 1 
        9 24840 1 1 48 LYS HZ1  H  -22.847  -4.667   1.583 1.00 . A A .  48 LYS HZ1  1 1 
        9 24841 1 1 48 LYS HZ2  H  -23.254  -4.154   3.101 1.00 . A A .  48 LYS HZ2  1 1 
        9 24842 1 1 48 LYS HZ3  H  -24.187  -3.767   1.780 1.00 . A A .  48 LYS HZ3  1 1 
        9 24843 1 1 48 LYS N    N  -20.156  -7.903   0.282 1.00 . A A .  48 LYS N    1 1 
        9 24844 1 1 48 LYS NZ   N  -23.632  -4.486   2.217 1.00 . A A .  48 LYS NZ   1 1 
        9 24845 1 1 48 LYS O    O  -20.500  -8.977  -2.253 1.00 . A A .  48 LYS O    1 1 
        9 24846 1 1 49 GLU C    C  -20.387 -11.447  -3.681 1.00 . A A .  49 GLU C    1 1 
        9 24847 1 1 49 GLU CA   C  -20.582 -11.836  -2.197 1.00 . A A .  49 GLU CA   1 1 
        9 24848 1 1 49 GLU CB   C  -21.214 -13.241  -2.086 1.00 . A A .  49 GLU CB   1 1 
        9 24849 1 1 49 GLU CD   C  -21.040 -13.126   0.489 1.00 . A A .  49 GLU CD   1 1 
        9 24850 1 1 49 GLU CG   C  -21.812 -13.653  -0.722 1.00 . A A .  49 GLU CG   1 1 
        9 24851 1 1 49 GLU H    H  -21.723 -11.243  -0.517 1.00 . A A .  49 GLU H    1 1 
        9 24852 1 1 49 GLU HA   H  -19.584 -11.916  -1.767 1.00 . A A .  49 GLU HA   1 1 
        9 24853 1 1 49 GLU HB2  H  -22.012 -13.325  -2.825 1.00 . A A .  49 GLU HB2  1 1 
        9 24854 1 1 49 GLU HB3  H  -20.451 -13.967  -2.365 1.00 . A A .  49 GLU HB3  1 1 
        9 24855 1 1 49 GLU HG2  H  -22.831 -13.262  -0.672 1.00 . A A .  49 GLU HG2  1 1 
        9 24856 1 1 49 GLU HG3  H  -21.870 -14.743  -0.673 1.00 . A A .  49 GLU HG3  1 1 
        9 24857 1 1 49 GLU N    N  -21.314 -10.862  -1.370 1.00 . A A .  49 GLU N    1 1 
        9 24858 1 1 49 GLU O    O  -19.306 -11.656  -4.230 1.00 . A A .  49 GLU O    1 1 
        9 24859 1 1 49 GLU OE1  O  -19.921 -13.586   0.769 1.00 . A A .  49 GLU OE1  1 1 
        9 24860 1 1 49 GLU OE2  O  -21.488 -12.117   1.080 1.00 . A A .  49 GLU OE2  1 1 
        9 24861 1 1 50 SER C    C  -20.597  -8.992  -5.883 1.00 . A A .  50 SER C    1 1 
        9 24862 1 1 50 SER CA   C  -21.310 -10.348  -5.718 1.00 . A A .  50 SER CA   1 1 
        9 24863 1 1 50 SER CB   C  -22.737 -10.225  -6.267 1.00 . A A .  50 SER CB   1 1 
        9 24864 1 1 50 SER H    H  -22.268 -10.709  -3.858 1.00 . A A .  50 SER H    1 1 
        9 24865 1 1 50 SER HA   H  -20.764 -11.059  -6.342 1.00 . A A .  50 SER HA   1 1 
        9 24866 1 1 50 SER HB2  H  -22.708  -9.821  -7.280 1.00 . A A .  50 SER HB2  1 1 
        9 24867 1 1 50 SER HB3  H  -23.187 -11.219  -6.301 1.00 . A A .  50 SER HB3  1 1 
        9 24868 1 1 50 SER HG   H  -23.510  -8.501  -5.805 1.00 . A A .  50 SER HG   1 1 
        9 24869 1 1 50 SER N    N  -21.390 -10.855  -4.335 1.00 . A A .  50 SER N    1 1 
        9 24870 1 1 50 SER O    O  -19.990  -8.754  -6.921 1.00 . A A .  50 SER O    1 1 
        9 24871 1 1 50 SER OG   O  -23.528  -9.391  -5.431 1.00 . A A .  50 SER OG   1 1 
        9 24872 1 1 51 SER C    C  -18.361  -7.097  -5.020 1.00 . A A .  51 SER C    1 1 
        9 24873 1 1 51 SER CA   C  -19.863  -6.844  -4.834 1.00 . A A .  51 SER CA   1 1 
        9 24874 1 1 51 SER CB   C  -20.120  -6.172  -3.470 1.00 . A A .  51 SER CB   1 1 
        9 24875 1 1 51 SER H    H  -21.032  -8.425  -4.001 1.00 . A A .  51 SER H    1 1 
        9 24876 1 1 51 SER HA   H  -20.180  -6.166  -5.626 1.00 . A A .  51 SER HA   1 1 
        9 24877 1 1 51 SER HB2  H  -21.190  -6.184  -3.261 1.00 . A A .  51 SER HB2  1 1 
        9 24878 1 1 51 SER HB3  H  -19.612  -6.737  -2.690 1.00 . A A .  51 SER HB3  1 1 
        9 24879 1 1 51 SER HG   H  -19.730  -4.555  -2.449 1.00 . A A .  51 SER HG   1 1 
        9 24880 1 1 51 SER N    N  -20.624  -8.114  -4.875 1.00 . A A .  51 SER N    1 1 
        9 24881 1 1 51 SER O    O  -17.633  -6.303  -5.607 1.00 . A A .  51 SER O    1 1 
        9 24882 1 1 51 SER OG   O  -19.676  -4.835  -3.400 1.00 . A A .  51 SER OG   1 1 
        9 24883 1 1 52 ILE C    C  -15.986  -9.009  -5.985 1.00 . A A .  52 ILE C    1 1 
        9 24884 1 1 52 ILE CA   C  -16.478  -8.638  -4.582 1.00 . A A .  52 ILE CA   1 1 
        9 24885 1 1 52 ILE CB   C  -16.197  -9.782  -3.582 1.00 . A A .  52 ILE CB   1 1 
        9 24886 1 1 52 ILE CD1  C  -16.927 -10.950  -1.422 1.00 . A A .  52 ILE CD1  1 1 
        9 24887 1 1 52 ILE CG1  C  -17.073  -9.724  -2.312 1.00 . A A .  52 ILE CG1  1 1 
        9 24888 1 1 52 ILE CG2  C  -14.715  -9.719  -3.188 1.00 . A A .  52 ILE CG2  1 1 
        9 24889 1 1 52 ILE H    H  -18.559  -8.895  -4.149 1.00 . A A .  52 ILE H    1 1 
        9 24890 1 1 52 ILE HA   H  -15.912  -7.757  -4.282 1.00 . A A .  52 ILE HA   1 1 
        9 24891 1 1 52 ILE HB   H  -16.394 -10.732  -4.082 1.00 . A A .  52 ILE HB   1 1 
        9 24892 1 1 52 ILE HD11 H  -17.762 -10.947  -0.730 1.00 . A A .  52 ILE HD11 1 1 
        9 24893 1 1 52 ILE HD12 H  -16.982 -11.861  -2.017 1.00 . A A .  52 ILE HD12 1 1 
        9 24894 1 1 52 ILE HD13 H  -15.991 -10.916  -0.866 1.00 . A A .  52 ILE HD13 1 1 
        9 24895 1 1 52 ILE HG12 H  -16.850  -8.822  -1.737 1.00 . A A .  52 ILE HG12 1 1 
        9 24896 1 1 52 ILE HG13 H  -18.120  -9.702  -2.593 1.00 . A A .  52 ILE HG13 1 1 
        9 24897 1 1 52 ILE HG21 H  -14.084  -9.927  -4.051 1.00 . A A .  52 ILE HG21 1 1 
        9 24898 1 1 52 ILE HG22 H  -14.484  -8.728  -2.799 1.00 . A A .  52 ILE HG22 1 1 
        9 24899 1 1 52 ILE HG23 H  -14.482 -10.449  -2.421 1.00 . A A .  52 ILE HG23 1 1 
        9 24900 1 1 52 ILE N    N  -17.891  -8.261  -4.566 1.00 . A A .  52 ILE N    1 1 
        9 24901 1 1 52 ILE O    O  -14.797  -8.877  -6.252 1.00 . A A .  52 ILE O    1 1 
        9 24902 1 1 53 ASP C    C  -16.543  -8.586  -9.187 1.00 . A A .  53 ASP C    1 1 
        9 24903 1 1 53 ASP CA   C  -16.502  -9.812  -8.253 1.00 . A A .  53 ASP CA   1 1 
        9 24904 1 1 53 ASP CB   C  -17.362 -10.990  -8.757 1.00 . A A .  53 ASP CB   1 1 
        9 24905 1 1 53 ASP CG   C  -17.038 -12.333  -8.071 1.00 . A A .  53 ASP CG   1 1 
        9 24906 1 1 53 ASP H    H  -17.856  -9.413  -6.640 1.00 . A A .  53 ASP H    1 1 
        9 24907 1 1 53 ASP HA   H  -15.467 -10.157  -8.257 1.00 . A A .  53 ASP HA   1 1 
        9 24908 1 1 53 ASP HB2  H  -18.419 -10.756  -8.613 1.00 . A A .  53 ASP HB2  1 1 
        9 24909 1 1 53 ASP HB3  H  -17.184 -11.111  -9.828 1.00 . A A .  53 ASP HB3  1 1 
        9 24910 1 1 53 ASP N    N  -16.873  -9.457  -6.876 1.00 . A A .  53 ASP N    1 1 
        9 24911 1 1 53 ASP O    O  -15.718  -8.494 -10.094 1.00 . A A .  53 ASP O    1 1 
        9 24912 1 1 53 ASP OD1  O  -15.975 -12.473  -7.423 1.00 . A A .  53 ASP OD1  1 1 
        9 24913 1 1 53 ASP OD2  O  -17.871 -13.269  -8.107 1.00 . A A .  53 ASP OD2  1 1 
        9 24914 1 1 54 ASP C    C  -16.143  -5.455  -9.082 1.00 . A A .  54 ASP C    1 1 
        9 24915 1 1 54 ASP CA   C  -17.338  -6.279  -9.593 1.00 . A A .  54 ASP CA   1 1 
        9 24916 1 1 54 ASP CB   C  -18.649  -5.507  -9.380 1.00 . A A .  54 ASP CB   1 1 
        9 24917 1 1 54 ASP CG   C  -18.736  -4.270 -10.276 1.00 . A A .  54 ASP CG   1 1 
        9 24918 1 1 54 ASP H    H  -18.076  -7.718  -8.174 1.00 . A A .  54 ASP H    1 1 
        9 24919 1 1 54 ASP HA   H  -17.204  -6.435 -10.663 1.00 . A A .  54 ASP HA   1 1 
        9 24920 1 1 54 ASP HB2  H  -19.484  -6.165  -9.612 1.00 . A A .  54 ASP HB2  1 1 
        9 24921 1 1 54 ASP HB3  H  -18.710  -5.195  -8.341 1.00 . A A .  54 ASP HB3  1 1 
        9 24922 1 1 54 ASP N    N  -17.413  -7.597  -8.931 1.00 . A A .  54 ASP N    1 1 
        9 24923 1 1 54 ASP O    O  -15.479  -4.753  -9.855 1.00 . A A .  54 ASP O    1 1 
        9 24924 1 1 54 ASP OD1  O  -18.069  -3.251  -9.986 1.00 . A A .  54 ASP OD1  1 1 
        9 24925 1 1 54 ASP OD2  O  -19.349  -4.350 -11.364 1.00 . A A .  54 ASP OD2  1 1 
        9 24926 1 1 55 LEU C    C  -13.385  -5.861  -7.911 1.00 . A A .  55 LEU C    1 1 
        9 24927 1 1 55 LEU CA   C  -14.555  -5.144  -7.232 1.00 . A A .  55 LEU CA   1 1 
        9 24928 1 1 55 LEU CB   C  -14.589  -5.317  -5.706 1.00 . A A .  55 LEU CB   1 1 
        9 24929 1 1 55 LEU CD1  C  -12.932  -3.427  -5.203 1.00 . A A .  55 LEU CD1  1 1 
        9 24930 1 1 55 LEU CD2  C  -13.553  -5.108  -3.452 1.00 . A A .  55 LEU CD2  1 1 
        9 24931 1 1 55 LEU CG   C  -13.316  -4.893  -4.954 1.00 . A A .  55 LEU CG   1 1 
        9 24932 1 1 55 LEU H    H  -16.452  -6.112  -7.183 1.00 . A A .  55 LEU H    1 1 
        9 24933 1 1 55 LEU HA   H  -14.461  -4.082  -7.459 1.00 . A A .  55 LEU HA   1 1 
        9 24934 1 1 55 LEU HB2  H  -15.433  -4.745  -5.315 1.00 . A A .  55 LEU HB2  1 1 
        9 24935 1 1 55 LEU HB3  H  -14.769  -6.367  -5.492 1.00 . A A .  55 LEU HB3  1 1 
        9 24936 1 1 55 LEU HD11 H  -12.653  -3.285  -6.247 1.00 . A A .  55 LEU HD11 1 1 
        9 24937 1 1 55 LEU HD12 H  -12.081  -3.158  -4.577 1.00 . A A .  55 LEU HD12 1 1 
        9 24938 1 1 55 LEU HD13 H  -13.773  -2.776  -4.965 1.00 . A A .  55 LEU HD13 1 1 
        9 24939 1 1 55 LEU HD21 H  -13.908  -6.123  -3.277 1.00 . A A .  55 LEU HD21 1 1 
        9 24940 1 1 55 LEU HD22 H  -14.307  -4.408  -3.092 1.00 . A A .  55 LEU HD22 1 1 
        9 24941 1 1 55 LEU HD23 H  -12.624  -4.957  -2.902 1.00 . A A .  55 LEU HD23 1 1 
        9 24942 1 1 55 LEU HG   H  -12.492  -5.534  -5.266 1.00 . A A .  55 LEU HG   1 1 
        9 24943 1 1 55 LEU N    N  -15.816  -5.603  -7.791 1.00 . A A .  55 LEU N    1 1 
        9 24944 1 1 55 LEU O    O  -12.537  -5.164  -8.454 1.00 . A A .  55 LEU O    1 1 
        9 24945 1 1 56 MET C    C  -12.004  -7.420 -10.082 1.00 . A A .  56 MET C    1 1 
        9 24946 1 1 56 MET CA   C  -12.239  -7.916  -8.653 1.00 . A A .  56 MET CA   1 1 
        9 24947 1 1 56 MET CB   C  -12.509  -9.424  -8.683 1.00 . A A .  56 MET CB   1 1 
        9 24948 1 1 56 MET CE   C   -9.357 -11.931  -9.079 1.00 . A A .  56 MET CE   1 1 
        9 24949 1 1 56 MET CG   C  -11.315 -10.084  -9.380 1.00 . A A .  56 MET CG   1 1 
        9 24950 1 1 56 MET H    H  -14.032  -7.757  -7.509 1.00 . A A .  56 MET H    1 1 
        9 24951 1 1 56 MET HA   H  -11.327  -7.752  -8.077 1.00 . A A .  56 MET HA   1 1 
        9 24952 1 1 56 MET HB2  H  -12.612  -9.797  -7.667 1.00 . A A .  56 MET HB2  1 1 
        9 24953 1 1 56 MET HB3  H  -13.423  -9.647  -9.234 1.00 . A A .  56 MET HB3  1 1 
        9 24954 1 1 56 MET HE1  H   -9.013 -11.159  -8.397 1.00 . A A .  56 MET HE1  1 1 
        9 24955 1 1 56 MET HE2  H   -9.027 -12.904  -8.719 1.00 . A A .  56 MET HE2  1 1 
        9 24956 1 1 56 MET HE3  H   -8.950 -11.745 -10.074 1.00 . A A .  56 MET HE3  1 1 
        9 24957 1 1 56 MET HG2  H  -11.374  -9.893 -10.454 1.00 . A A .  56 MET HG2  1 1 
        9 24958 1 1 56 MET HG3  H  -10.404  -9.611  -9.014 1.00 . A A .  56 MET HG3  1 1 
        9 24959 1 1 56 MET N    N  -13.337  -7.198  -7.992 1.00 . A A .  56 MET N    1 1 
        9 24960 1 1 56 MET O    O  -10.875  -7.090 -10.435 1.00 . A A .  56 MET O    1 1 
        9 24961 1 1 56 MET SD   S  -11.154 -11.854  -9.158 1.00 . A A .  56 MET SD   1 1 
        9 24962 1 1 57 LYS C    C  -12.381  -5.376 -12.329 1.00 . A A .  57 LYS C    1 1 
        9 24963 1 1 57 LYS CA   C  -13.073  -6.751 -12.234 1.00 . A A .  57 LYS CA   1 1 
        9 24964 1 1 57 LYS CB   C  -14.563  -6.691 -12.635 1.00 . A A .  57 LYS CB   1 1 
        9 24965 1 1 57 LYS CD   C  -15.338  -4.416 -13.439 1.00 . A A .  57 LYS CD   1 1 
        9 24966 1 1 57 LYS CE   C  -16.843  -4.337 -13.198 1.00 . A A .  57 LYS CE   1 1 
        9 24967 1 1 57 LYS CG   C  -14.912  -5.833 -13.863 1.00 . A A .  57 LYS CG   1 1 
        9 24968 1 1 57 LYS H    H  -13.959  -7.625 -10.501 1.00 . A A .  57 LYS H    1 1 
        9 24969 1 1 57 LYS HA   H  -12.538  -7.421 -12.909 1.00 . A A .  57 LYS HA   1 1 
        9 24970 1 1 57 LYS HB2  H  -14.904  -7.711 -12.812 1.00 . A A .  57 LYS HB2  1 1 
        9 24971 1 1 57 LYS HB3  H  -15.120  -6.303 -11.780 1.00 . A A .  57 LYS HB3  1 1 
        9 24972 1 1 57 LYS HD2  H  -14.845  -4.151 -12.506 1.00 . A A .  57 LYS HD2  1 1 
        9 24973 1 1 57 LYS HD3  H  -15.057  -3.701 -14.212 1.00 . A A .  57 LYS HD3  1 1 
        9 24974 1 1 57 LYS HE2  H  -17.374  -4.451 -14.146 1.00 . A A .  57 LYS HE2  1 1 
        9 24975 1 1 57 LYS HE3  H  -17.140  -5.164 -12.544 1.00 . A A .  57 LYS HE3  1 1 
        9 24976 1 1 57 LYS HG2  H  -14.058  -5.784 -14.538 1.00 . A A .  57 LYS HG2  1 1 
        9 24977 1 1 57 LYS HG3  H  -15.731  -6.303 -14.409 1.00 . A A .  57 LYS HG3  1 1 
        9 24978 1 1 57 LYS HZ1  H  -17.017  -2.245 -13.085 1.00 . A A .  57 LYS HZ1  1 1 
        9 24979 1 1 57 LYS HZ2  H  -16.810  -2.999 -11.615 1.00 . A A .  57 LYS HZ2  1 1 
        9 24980 1 1 57 LYS HZ3  H  -18.220  -3.114 -12.301 1.00 . A A .  57 LYS HZ3  1 1 
        9 24981 1 1 57 LYS N    N  -13.068  -7.313 -10.877 1.00 . A A .  57 LYS N    1 1 
        9 24982 1 1 57 LYS NZ   N  -17.227  -3.066 -12.542 1.00 . A A .  57 LYS NZ   1 1 
        9 24983 1 1 57 LYS O    O  -11.864  -5.002 -13.377 1.00 . A A .  57 LYS O    1 1 
        9 24984 1 1 58 SER C    C  -10.422  -3.294 -10.542 1.00 . A A .  58 SER C    1 1 
        9 24985 1 1 58 SER CA   C  -11.853  -3.274 -11.124 1.00 . A A .  58 SER CA   1 1 
        9 24986 1 1 58 SER CB   C  -12.822  -2.495 -10.226 1.00 . A A .  58 SER CB   1 1 
        9 24987 1 1 58 SER H    H  -12.901  -4.947 -10.430 1.00 . A A .  58 SER H    1 1 
        9 24988 1 1 58 SER HA   H  -11.806  -2.781 -12.094 1.00 . A A .  58 SER HA   1 1 
        9 24989 1 1 58 SER HB2  H  -12.882  -2.973  -9.254 1.00 . A A .  58 SER HB2  1 1 
        9 24990 1 1 58 SER HB3  H  -12.444  -1.494 -10.095 1.00 . A A .  58 SER HB3  1 1 
        9 24991 1 1 58 SER HG   H  -14.672  -3.126 -10.300 1.00 . A A .  58 SER HG   1 1 
        9 24992 1 1 58 SER N    N  -12.420  -4.605 -11.250 1.00 . A A .  58 SER N    1 1 
        9 24993 1 1 58 SER O    O   -9.615  -2.429 -10.879 1.00 . A A .  58 SER O    1 1 
        9 24994 1 1 58 SER OG   O  -14.138  -2.451 -10.765 1.00 . A A .  58 SER OG   1 1 
        9 24995 1 1 59 LEU C    C   -7.780  -5.138 -10.165 1.00 . A A .  59 LEU C    1 1 
        9 24996 1 1 59 LEU CA   C   -8.732  -4.485  -9.161 1.00 . A A .  59 LEU CA   1 1 
        9 24997 1 1 59 LEU CB   C   -8.794  -5.350  -7.884 1.00 . A A .  59 LEU CB   1 1 
        9 24998 1 1 59 LEU CD1  C   -9.498  -5.699  -5.500 1.00 . A A .  59 LEU CD1  1 1 
        9 24999 1 1 59 LEU CD2  C   -9.285  -3.332  -6.403 1.00 . A A .  59 LEU CD2  1 1 
        9 25000 1 1 59 LEU CG   C   -9.643  -4.788  -6.727 1.00 . A A .  59 LEU CG   1 1 
        9 25001 1 1 59 LEU H    H  -10.789  -4.978  -9.478 1.00 . A A .  59 LEU H    1 1 
        9 25002 1 1 59 LEU HA   H   -8.307  -3.511  -8.928 1.00 . A A .  59 LEU HA   1 1 
        9 25003 1 1 59 LEU HB2  H   -9.182  -6.335  -8.152 1.00 . A A .  59 LEU HB2  1 1 
        9 25004 1 1 59 LEU HB3  H   -7.771  -5.484  -7.529 1.00 . A A .  59 LEU HB3  1 1 
        9 25005 1 1 59 LEU HD11 H  -10.105  -5.317  -4.680 1.00 . A A .  59 LEU HD11 1 1 
        9 25006 1 1 59 LEU HD12 H   -8.458  -5.761  -5.188 1.00 . A A .  59 LEU HD12 1 1 
        9 25007 1 1 59 LEU HD13 H   -9.850  -6.700  -5.750 1.00 . A A .  59 LEU HD13 1 1 
        9 25008 1 1 59 LEU HD21 H   -9.615  -2.682  -7.214 1.00 . A A .  59 LEU HD21 1 1 
        9 25009 1 1 59 LEU HD22 H   -8.210  -3.227  -6.286 1.00 . A A .  59 LEU HD22 1 1 
        9 25010 1 1 59 LEU HD23 H   -9.792  -3.012  -5.496 1.00 . A A .  59 LEU HD23 1 1 
        9 25011 1 1 59 LEU HG   H  -10.686  -4.802  -7.007 1.00 . A A .  59 LEU HG   1 1 
        9 25012 1 1 59 LEU N    N  -10.082  -4.289  -9.708 1.00 . A A .  59 LEU N    1 1 
        9 25013 1 1 59 LEU O    O   -6.573  -4.881 -10.116 1.00 . A A .  59 LEU O    1 1 
        9 25014 1 1 60 ASP C    C   -7.260  -5.623 -13.252 1.00 . A A .  60 ASP C    1 1 
        9 25015 1 1 60 ASP CA   C   -7.597  -6.628 -12.142 1.00 . A A .  60 ASP CA   1 1 
        9 25016 1 1 60 ASP CB   C   -8.400  -7.840 -12.655 1.00 . A A .  60 ASP CB   1 1 
        9 25017 1 1 60 ASP CG   C   -7.524  -8.739 -13.525 1.00 . A A .  60 ASP CG   1 1 
        9 25018 1 1 60 ASP H    H   -9.307  -6.188 -10.968 1.00 . A A .  60 ASP H    1 1 
        9 25019 1 1 60 ASP HA   H   -6.653  -6.990 -11.734 1.00 . A A .  60 ASP HA   1 1 
        9 25020 1 1 60 ASP HB2  H   -8.760  -8.428 -11.811 1.00 . A A .  60 ASP HB2  1 1 
        9 25021 1 1 60 ASP HB3  H   -9.276  -7.502 -13.214 1.00 . A A .  60 ASP HB3  1 1 
        9 25022 1 1 60 ASP N    N   -8.317  -5.975 -11.054 1.00 . A A .  60 ASP N    1 1 
        9 25023 1 1 60 ASP O    O   -7.854  -5.618 -14.326 1.00 . A A .  60 ASP O    1 1 
        9 25024 1 1 60 ASP OD1  O   -6.318  -8.875 -13.192 1.00 . A A .  60 ASP OD1  1 1 
        9 25025 1 1 60 ASP OD2  O   -8.003  -9.279 -14.543 1.00 . A A .  60 ASP OD2  1 1 
        9 25026 1 1 61 LYS C    C   -5.928  -3.586 -15.195 1.00 . A A .  61 LYS C    1 1 
        9 25027 1 1 61 LYS CA   C   -6.084  -3.464 -13.660 1.00 . A A .  61 LYS CA   1 1 
        9 25028 1 1 61 LYS CB   C   -4.873  -2.788 -12.997 1.00 . A A .  61 LYS CB   1 1 
        9 25029 1 1 61 LYS CD   C   -3.570  -0.603 -12.916 1.00 . A A .  61 LYS CD   1 1 
        9 25030 1 1 61 LYS CE   C   -3.421  -0.150 -11.455 1.00 . A A .  61 LYS CE   1 1 
        9 25031 1 1 61 LYS CG   C   -4.898  -1.276 -13.254 1.00 . A A .  61 LYS CG   1 1 
        9 25032 1 1 61 LYS H    H   -5.974  -4.785 -11.998 1.00 . A A .  61 LYS H    1 1 
        9 25033 1 1 61 LYS HA   H   -6.936  -2.807 -13.494 1.00 . A A .  61 LYS HA   1 1 
        9 25034 1 1 61 LYS HB2  H   -4.905  -2.957 -11.919 1.00 . A A .  61 LYS HB2  1 1 
        9 25035 1 1 61 LYS HB3  H   -3.960  -3.230 -13.401 1.00 . A A .  61 LYS HB3  1 1 
        9 25036 1 1 61 LYS HD2  H   -2.761  -1.268 -13.217 1.00 . A A .  61 LYS HD2  1 1 
        9 25037 1 1 61 LYS HD3  H   -3.523   0.289 -13.540 1.00 . A A .  61 LYS HD3  1 1 
        9 25038 1 1 61 LYS HE2  H   -2.658   0.633 -11.418 1.00 . A A .  61 LYS HE2  1 1 
        9 25039 1 1 61 LYS HE3  H   -4.366   0.294 -11.126 1.00 . A A .  61 LYS HE3  1 1 
        9 25040 1 1 61 LYS HG2  H   -5.078  -1.095 -14.311 1.00 . A A .  61 LYS HG2  1 1 
        9 25041 1 1 61 LYS HG3  H   -5.709  -0.813 -12.689 1.00 . A A .  61 LYS HG3  1 1 
        9 25042 1 1 61 LYS HZ1  H   -3.690  -1.997 -10.537 1.00 . A A .  61 LYS HZ1  1 1 
        9 25043 1 1 61 LYS HZ2  H   -2.960  -0.904  -9.583 1.00 . A A .  61 LYS HZ2  1 1 
        9 25044 1 1 61 LYS HZ3  H   -2.102  -1.618 -10.780 1.00 . A A .  61 LYS HZ3  1 1 
        9 25045 1 1 61 LYS N    N   -6.324  -4.721 -12.946 1.00 . A A .  61 LYS N    1 1 
        9 25046 1 1 61 LYS NZ   N   -3.017  -1.242 -10.537 1.00 . A A .  61 LYS NZ   1 1 
        9 25047 1 1 61 LYS O    O   -6.233  -2.626 -15.901 1.00 . A A .  61 LYS O    1 1 
        9 25048 1 1 62 ASN C    C   -6.510  -5.728 -17.799 1.00 . A A .  62 ASN C    1 1 
        9 25049 1 1 62 ASN CA   C   -5.334  -4.944 -17.172 1.00 . A A .  62 ASN CA   1 1 
        9 25050 1 1 62 ASN CB   C   -4.002  -5.646 -17.493 1.00 . A A .  62 ASN CB   1 1 
        9 25051 1 1 62 ASN CG   C   -3.891  -7.082 -16.986 1.00 . A A .  62 ASN CG   1 1 
        9 25052 1 1 62 ASN H    H   -5.179  -5.459 -15.082 1.00 . A A .  62 ASN H    1 1 
        9 25053 1 1 62 ASN HA   H   -5.309  -3.981 -17.681 1.00 . A A .  62 ASN HA   1 1 
        9 25054 1 1 62 ASN HB2  H   -3.876  -5.663 -18.575 1.00 . A A .  62 ASN HB2  1 1 
        9 25055 1 1 62 ASN HB3  H   -3.182  -5.065 -17.072 1.00 . A A .  62 ASN HB3  1 1 
        9 25056 1 1 62 ASN HD21 H   -2.138  -7.384 -17.954 1.00 . A A .  62 ASN HD21 1 1 
        9 25057 1 1 62 ASN HD22 H   -2.743  -8.698 -16.932 1.00 . A A .  62 ASN HD22 1 1 
        9 25058 1 1 62 ASN N    N   -5.430  -4.710 -15.718 1.00 . A A .  62 ASN N    1 1 
        9 25059 1 1 62 ASN ND2  N   -2.808  -7.760 -17.310 1.00 . A A .  62 ASN ND2  1 1 
        9 25060 1 1 62 ASN O    O   -6.680  -5.667 -19.012 1.00 . A A .  62 ASN O    1 1 
        9 25061 1 1 62 ASN OD1  O   -4.739  -7.602 -16.279 1.00 . A A .  62 ASN OD1  1 1 
        9 25062 1 1 63 SER C    C   -7.146  -8.767 -17.923 1.00 . A A .  63 SER C    1 1 
        9 25063 1 1 63 SER CA   C   -8.054  -7.637 -17.383 1.00 . A A .  63 SER CA   1 1 
        9 25064 1 1 63 SER CB   C   -9.184  -7.280 -18.357 1.00 . A A .  63 SER CB   1 1 
        9 25065 1 1 63 SER H    H   -7.148  -6.326 -15.993 1.00 . A A .  63 SER H    1 1 
        9 25066 1 1 63 SER HA   H   -8.533  -8.014 -16.483 1.00 . A A .  63 SER HA   1 1 
        9 25067 1 1 63 SER HB2  H   -9.499  -6.255 -18.167 1.00 . A A .  63 SER HB2  1 1 
        9 25068 1 1 63 SER HB3  H   -8.825  -7.350 -19.384 1.00 . A A .  63 SER HB3  1 1 
        9 25069 1 1 63 SER HG   H  -10.611  -8.032 -17.260 1.00 . A A .  63 SER HG   1 1 
        9 25070 1 1 63 SER N    N   -7.287  -6.449 -16.989 1.00 . A A .  63 SER N    1 1 
        9 25071 1 1 63 SER O    O   -6.594  -8.675 -19.019 1.00 . A A .  63 SER O    1 1 
        9 25072 1 1 63 SER OG   O  -10.305  -8.130 -18.168 1.00 . A A .  63 SER OG   1 1 
        9 25073 1 1 64 ASP C    C   -6.997 -12.326 -17.110 1.00 . A A .  64 ASP C    1 1 
        9 25074 1 1 64 ASP CA   C   -6.266 -11.059 -17.595 1.00 . A A .  64 ASP CA   1 1 
        9 25075 1 1 64 ASP CB   C   -4.752 -10.981 -17.226 1.00 . A A .  64 ASP CB   1 1 
        9 25076 1 1 64 ASP CG   C   -4.429 -10.551 -15.786 1.00 . A A .  64 ASP CG   1 1 
        9 25077 1 1 64 ASP H    H   -7.416  -9.862 -16.233 1.00 . A A .  64 ASP H    1 1 
        9 25078 1 1 64 ASP HA   H   -6.312 -11.103 -18.684 1.00 . A A .  64 ASP HA   1 1 
        9 25079 1 1 64 ASP HB2  H   -4.296 -11.954 -17.410 1.00 . A A .  64 ASP HB2  1 1 
        9 25080 1 1 64 ASP HB3  H   -4.279 -10.266 -17.903 1.00 . A A .  64 ASP HB3  1 1 
        9 25081 1 1 64 ASP N    N   -6.985  -9.855 -17.160 1.00 . A A .  64 ASP N    1 1 
        9 25082 1 1 64 ASP O    O   -7.723 -12.945 -17.883 1.00 . A A .  64 ASP O    1 1 
        9 25083 1 1 64 ASP OD1  O   -5.202 -10.758 -14.841 1.00 . A A .  64 ASP OD1  1 1 
        9 25084 1 1 64 ASP OD2  O   -3.441  -9.879 -15.424 1.00 . A A .  64 ASP OD2  1 1 
        9 25085 1 1 65 GLN C    C   -7.165 -13.623 -13.543 1.00 . A A .  65 GLN C    1 1 
        9 25086 1 1 65 GLN CA   C   -7.383 -13.793 -15.064 1.00 . A A .  65 GLN CA   1 1 
        9 25087 1 1 65 GLN CB   C   -6.751 -15.148 -15.456 1.00 . A A .  65 GLN CB   1 1 
        9 25088 1 1 65 GLN CD   C   -6.673 -17.075 -17.110 1.00 . A A .  65 GLN CD   1 1 
        9 25089 1 1 65 GLN CG   C   -7.013 -15.606 -16.894 1.00 . A A .  65 GLN CG   1 1 
        9 25090 1 1 65 GLN H    H   -6.322 -11.987 -15.297 1.00 . A A .  65 GLN H    1 1 
        9 25091 1 1 65 GLN HA   H   -8.458 -13.826 -15.238 1.00 . A A .  65 GLN HA   1 1 
        9 25092 1 1 65 GLN HB2  H   -5.672 -15.107 -15.288 1.00 . A A .  65 GLN HB2  1 1 
        9 25093 1 1 65 GLN HB3  H   -7.158 -15.911 -14.790 1.00 . A A .  65 GLN HB3  1 1 
        9 25094 1 1 65 GLN HE21 H   -4.699 -16.718 -17.349 1.00 . A A .  65 GLN HE21 1 1 
        9 25095 1 1 65 GLN HE22 H   -5.257 -18.389 -17.505 1.00 . A A .  65 GLN HE22 1 1 
        9 25096 1 1 65 GLN HG2  H   -8.067 -15.455 -17.133 1.00 . A A .  65 GLN HG2  1 1 
        9 25097 1 1 65 GLN HG3  H   -6.401 -15.008 -17.568 1.00 . A A .  65 GLN HG3  1 1 
        9 25098 1 1 65 GLN N    N   -6.823 -12.676 -15.833 1.00 . A A .  65 GLN N    1 1 
        9 25099 1 1 65 GLN NE2  N   -5.424 -17.410 -17.359 1.00 . A A .  65 GLN NE2  1 1 
        9 25100 1 1 65 GLN O    O   -7.959 -14.147 -12.762 1.00 . A A .  65 GLN O    1 1 
        9 25101 1 1 65 GLN OE1  O   -7.518 -17.950 -17.047 1.00 . A A .  65 GLN OE1  1 1 
        9 25102 1 1 66 GLU C    C   -4.894 -11.544 -11.400 1.00 . A A .  66 GLU C    1 1 
        9 25103 1 1 66 GLU CA   C   -5.704 -12.822 -11.694 1.00 . A A .  66 GLU CA   1 1 
        9 25104 1 1 66 GLU CB   C   -5.053 -14.115 -11.154 1.00 . A A .  66 GLU CB   1 1 
        9 25105 1 1 66 GLU CD   C   -3.263 -15.932 -11.230 1.00 . A A .  66 GLU CD   1 1 
        9 25106 1 1 66 GLU CG   C   -3.929 -14.753 -11.970 1.00 . A A .  66 GLU CG   1 1 
        9 25107 1 1 66 GLU H    H   -5.524 -12.428 -13.765 1.00 . A A .  66 GLU H    1 1 
        9 25108 1 1 66 GLU HA   H   -6.618 -12.716 -11.121 1.00 . A A .  66 GLU HA   1 1 
        9 25109 1 1 66 GLU HB2  H   -4.643 -13.899 -10.169 1.00 . A A .  66 GLU HB2  1 1 
        9 25110 1 1 66 GLU HB3  H   -5.835 -14.863 -11.033 1.00 . A A .  66 GLU HB3  1 1 
        9 25111 1 1 66 GLU HG2  H   -4.342 -15.109 -12.912 1.00 . A A .  66 GLU HG2  1 1 
        9 25112 1 1 66 GLU HG3  H   -3.179 -13.992 -12.180 1.00 . A A .  66 GLU HG3  1 1 
        9 25113 1 1 66 GLU N    N   -6.098 -12.934 -13.102 1.00 . A A .  66 GLU N    1 1 
        9 25114 1 1 66 GLU O    O   -4.480 -10.804 -12.303 1.00 . A A .  66 GLU O    1 1 
        9 25115 1 1 66 GLU OE1  O   -3.661 -16.285 -10.094 1.00 . A A .  66 GLU OE1  1 1 
        9 25116 1 1 66 GLU OE2  O   -2.258 -16.466 -11.752 1.00 . A A .  66 GLU OE2  1 1 
        9 25117 1 1 67 ILE C    C   -2.693 -10.083  -9.233 1.00 . A A .  67 ILE C    1 1 
        9 25118 1 1 67 ILE CA   C   -4.187  -9.969  -9.599 1.00 . A A .  67 ILE CA   1 1 
        9 25119 1 1 67 ILE CB   C   -5.002  -9.480  -8.369 1.00 . A A .  67 ILE CB   1 1 
        9 25120 1 1 67 ILE CD1  C   -7.234  -8.999  -9.589 1.00 . A A .  67 ILE CD1  1 1 
        9 25121 1 1 67 ILE CG1  C   -6.530  -9.698  -8.426 1.00 . A A .  67 ILE CG1  1 1 
        9 25122 1 1 67 ILE CG2  C   -4.706  -7.994  -8.123 1.00 . A A .  67 ILE CG2  1 1 
        9 25123 1 1 67 ILE H    H   -5.117 -11.884  -9.426 1.00 . A A .  67 ILE H    1 1 
        9 25124 1 1 67 ILE HA   H   -4.283  -9.212 -10.378 1.00 . A A .  67 ILE HA   1 1 
        9 25125 1 1 67 ILE HB   H   -4.655 -10.030  -7.495 1.00 . A A .  67 ILE HB   1 1 
        9 25126 1 1 67 ILE HD11 H   -8.286  -9.272  -9.593 1.00 . A A .  67 ILE HD11 1 1 
        9 25127 1 1 67 ILE HD12 H   -7.164  -7.921  -9.474 1.00 . A A .  67 ILE HD12 1 1 
        9 25128 1 1 67 ILE HD13 H   -6.789  -9.302 -10.534 1.00 . A A .  67 ILE HD13 1 1 
        9 25129 1 1 67 ILE HG12 H   -6.734 -10.766  -8.482 1.00 . A A .  67 ILE HG12 1 1 
        9 25130 1 1 67 ILE HG13 H   -6.968  -9.337  -7.494 1.00 . A A .  67 ILE HG13 1 1 
        9 25131 1 1 67 ILE HG21 H   -5.185  -7.670  -7.199 1.00 . A A .  67 ILE HG21 1 1 
        9 25132 1 1 67 ILE HG22 H   -3.633  -7.857  -8.041 1.00 . A A .  67 ILE HG22 1 1 
        9 25133 1 1 67 ILE HG23 H   -5.066  -7.384  -8.949 1.00 . A A .  67 ILE HG23 1 1 
        9 25134 1 1 67 ILE N    N   -4.737 -11.235 -10.109 1.00 . A A .  67 ILE N    1 1 
        9 25135 1 1 67 ILE O    O   -2.345 -10.682  -8.214 1.00 . A A .  67 ILE O    1 1 
        9 25136 1 1 68 ASP C    C   -0.246  -8.044  -8.688 1.00 . A A .  68 ASP C    1 1 
        9 25137 1 1 68 ASP CA   C   -0.398  -9.195  -9.712 1.00 . A A .  68 ASP CA   1 1 
        9 25138 1 1 68 ASP CB   C    0.309  -8.864 -11.045 1.00 . A A .  68 ASP CB   1 1 
        9 25139 1 1 68 ASP CG   C    1.843  -8.769 -11.023 1.00 . A A .  68 ASP CG   1 1 
        9 25140 1 1 68 ASP H    H   -2.178  -9.126 -10.919 1.00 . A A .  68 ASP H    1 1 
        9 25141 1 1 68 ASP HA   H    0.049 -10.095  -9.290 1.00 . A A .  68 ASP HA   1 1 
        9 25142 1 1 68 ASP HB2  H    0.037  -9.633 -11.772 1.00 . A A .  68 ASP HB2  1 1 
        9 25143 1 1 68 ASP HB3  H   -0.080  -7.915 -11.421 1.00 . A A .  68 ASP HB3  1 1 
        9 25144 1 1 68 ASP N    N   -1.819  -9.461 -10.028 1.00 . A A .  68 ASP N    1 1 
        9 25145 1 1 68 ASP O    O   -1.117  -7.179  -8.597 1.00 . A A .  68 ASP O    1 1 
        9 25146 1 1 68 ASP OD1  O    2.406  -7.887 -10.328 1.00 . A A .  68 ASP OD1  1 1 
        9 25147 1 1 68 ASP OD2  O    2.498  -9.420 -11.866 1.00 . A A .  68 ASP OD2  1 1 
        9 25148 1 1 69 PHE C    C    0.971  -5.427  -7.807 1.00 . A A .  69 PHE C    1 1 
        9 25149 1 1 69 PHE CA   C    1.219  -6.783  -7.121 1.00 . A A .  69 PHE CA   1 1 
        9 25150 1 1 69 PHE CB   C    2.706  -6.838  -6.744 1.00 . A A .  69 PHE CB   1 1 
        9 25151 1 1 69 PHE CD1  C    2.807  -7.066  -4.239 1.00 . A A .  69 PHE CD1  1 1 
        9 25152 1 1 69 PHE CD2  C    3.629  -8.904  -5.618 1.00 . A A .  69 PHE CD2  1 1 
        9 25153 1 1 69 PHE CE1  C    3.203  -7.757  -3.080 1.00 . A A .  69 PHE CE1  1 1 
        9 25154 1 1 69 PHE CE2  C    4.008  -9.601  -4.461 1.00 . A A .  69 PHE CE2  1 1 
        9 25155 1 1 69 PHE CG   C    3.034  -7.634  -5.506 1.00 . A A .  69 PHE CG   1 1 
        9 25156 1 1 69 PHE CZ   C    3.812  -9.018  -3.196 1.00 . A A .  69 PHE CZ   1 1 
        9 25157 1 1 69 PHE H    H    1.606  -8.627  -8.134 1.00 . A A .  69 PHE H    1 1 
        9 25158 1 1 69 PHE HA   H    0.613  -6.818  -6.214 1.00 . A A .  69 PHE HA   1 1 
        9 25159 1 1 69 PHE HB2  H    3.285  -7.211  -7.591 1.00 . A A .  69 PHE HB2  1 1 
        9 25160 1 1 69 PHE HB3  H    3.051  -5.819  -6.554 1.00 . A A .  69 PHE HB3  1 1 
        9 25161 1 1 69 PHE HD1  H    2.344  -6.091  -4.160 1.00 . A A .  69 PHE HD1  1 1 
        9 25162 1 1 69 PHE HD2  H    3.805  -9.337  -6.591 1.00 . A A .  69 PHE HD2  1 1 
        9 25163 1 1 69 PHE HE1  H    3.049  -7.323  -2.102 1.00 . A A .  69 PHE HE1  1 1 
        9 25164 1 1 69 PHE HE2  H    4.462 -10.579  -4.543 1.00 . A A .  69 PHE HE2  1 1 
        9 25165 1 1 69 PHE HZ   H    4.127  -9.548  -2.312 1.00 . A A .  69 PHE HZ   1 1 
        9 25166 1 1 69 PHE N    N    0.885  -7.938  -7.975 1.00 . A A .  69 PHE N    1 1 
        9 25167 1 1 69 PHE O    O    0.380  -4.516  -7.221 1.00 . A A .  69 PHE O    1 1 
        9 25168 1 1 70 LYS C    C   -0.239  -3.790 -10.264 1.00 . A A .  70 LYS C    1 1 
        9 25169 1 1 70 LYS CA   C    1.226  -4.028  -9.817 1.00 . A A .  70 LYS CA   1 1 
        9 25170 1 1 70 LYS CB   C    2.285  -3.915 -10.931 1.00 . A A .  70 LYS CB   1 1 
        9 25171 1 1 70 LYS CD   C    3.533  -5.100 -12.814 1.00 . A A .  70 LYS CD   1 1 
        9 25172 1 1 70 LYS CE   C    3.718  -6.490 -13.447 1.00 . A A .  70 LYS CE   1 1 
        9 25173 1 1 70 LYS CG   C    2.200  -4.973 -12.044 1.00 . A A .  70 LYS CG   1 1 
        9 25174 1 1 70 LYS H    H    1.873  -6.074  -9.498 1.00 . A A .  70 LYS H    1 1 
        9 25175 1 1 70 LYS HA   H    1.454  -3.225  -9.110 1.00 . A A .  70 LYS HA   1 1 
        9 25176 1 1 70 LYS HB2  H    2.219  -2.924 -11.387 1.00 . A A .  70 LYS HB2  1 1 
        9 25177 1 1 70 LYS HB3  H    3.259  -3.984 -10.444 1.00 . A A .  70 LYS HB3  1 1 
        9 25178 1 1 70 LYS HD2  H    3.545  -4.344 -13.601 1.00 . A A .  70 LYS HD2  1 1 
        9 25179 1 1 70 LYS HD3  H    4.378  -4.903 -12.152 1.00 . A A .  70 LYS HD3  1 1 
        9 25180 1 1 70 LYS HE2  H    2.756  -6.823 -13.848 1.00 . A A .  70 LYS HE2  1 1 
        9 25181 1 1 70 LYS HE3  H    4.424  -6.412 -14.278 1.00 . A A .  70 LYS HE3  1 1 
        9 25182 1 1 70 LYS HG2  H    1.945  -5.929 -11.608 1.00 . A A .  70 LYS HG2  1 1 
        9 25183 1 1 70 LYS HG3  H    1.401  -4.713 -12.738 1.00 . A A .  70 LYS HG3  1 1 
        9 25184 1 1 70 LYS HZ1  H    5.185  -7.348 -12.206 1.00 . A A .  70 LYS HZ1  1 1 
        9 25185 1 1 70 LYS HZ2  H    4.087  -8.440 -12.810 1.00 . A A .  70 LYS HZ2  1 1 
        9 25186 1 1 70 LYS HZ3  H    3.641  -7.512 -11.629 1.00 . A A .  70 LYS HZ3  1 1 
        9 25187 1 1 70 LYS N    N    1.408  -5.278  -9.062 1.00 . A A .  70 LYS N    1 1 
        9 25188 1 1 70 LYS NZ   N    4.223  -7.490 -12.470 1.00 . A A .  70 LYS NZ   1 1 
        9 25189 1 1 70 LYS O    O   -0.576  -2.721 -10.784 1.00 . A A .  70 LYS O    1 1 
        9 25190 1 1 71 GLU C    C   -3.099  -4.280  -8.670 1.00 . A A .  71 GLU C    1 1 
        9 25191 1 1 71 GLU CA   C   -2.582  -4.613 -10.089 1.00 . A A .  71 GLU CA   1 1 
        9 25192 1 1 71 GLU CB   C   -3.230  -5.864 -10.716 1.00 . A A .  71 GLU CB   1 1 
        9 25193 1 1 71 GLU CD   C   -3.387  -7.324 -12.774 1.00 . A A .  71 GLU CD   1 1 
        9 25194 1 1 71 GLU CG   C   -2.712  -6.120 -12.139 1.00 . A A .  71 GLU CG   1 1 
        9 25195 1 1 71 GLU H    H   -0.782  -5.635  -9.653 1.00 . A A .  71 GLU H    1 1 
        9 25196 1 1 71 GLU HA   H   -2.836  -3.784 -10.742 1.00 . A A .  71 GLU HA   1 1 
        9 25197 1 1 71 GLU HB2  H   -3.030  -6.741 -10.109 1.00 . A A .  71 GLU HB2  1 1 
        9 25198 1 1 71 GLU HB3  H   -4.305  -5.716 -10.764 1.00 . A A .  71 GLU HB3  1 1 
        9 25199 1 1 71 GLU HG2  H   -2.899  -5.240 -12.755 1.00 . A A .  71 GLU HG2  1 1 
        9 25200 1 1 71 GLU HG3  H   -1.638  -6.297 -12.122 1.00 . A A .  71 GLU HG3  1 1 
        9 25201 1 1 71 GLU N    N   -1.126  -4.767 -10.051 1.00 . A A .  71 GLU N    1 1 
        9 25202 1 1 71 GLU O    O   -3.546  -3.153  -8.441 1.00 . A A .  71 GLU O    1 1 
        9 25203 1 1 71 GLU OE1  O   -3.145  -8.502 -12.475 1.00 . A A .  71 GLU OE1  1 1 
        9 25204 1 1 71 GLU OE2  O   -4.227  -7.235 -13.673 1.00 . A A .  71 GLU OE2  1 1 
        9 25205 1 1 72 TYR C    C   -3.006  -3.860  -5.509 1.00 . A A .  72 TYR C    1 1 
        9 25206 1 1 72 TYR CA   C   -3.372  -5.130  -6.292 1.00 . A A .  72 TYR CA   1 1 
        9 25207 1 1 72 TYR CB   C   -2.778  -6.333  -5.543 1.00 . A A .  72 TYR CB   1 1 
        9 25208 1 1 72 TYR CD1  C   -4.600  -6.993  -3.909 1.00 . A A .  72 TYR CD1  1 1 
        9 25209 1 1 72 TYR CD2  C   -2.453  -6.241  -3.032 1.00 . A A .  72 TYR CD2  1 1 
        9 25210 1 1 72 TYR CE1  C   -5.060  -7.227  -2.600 1.00 . A A .  72 TYR CE1  1 1 
        9 25211 1 1 72 TYR CE2  C   -2.912  -6.468  -1.721 1.00 . A A .  72 TYR CE2  1 1 
        9 25212 1 1 72 TYR CG   C   -3.294  -6.510  -4.128 1.00 . A A .  72 TYR CG   1 1 
        9 25213 1 1 72 TYR CZ   C   -4.214  -6.966  -1.500 1.00 . A A .  72 TYR CZ   1 1 
        9 25214 1 1 72 TYR H    H   -2.440  -6.045  -7.970 1.00 . A A .  72 TYR H    1 1 
        9 25215 1 1 72 TYR HA   H   -4.459  -5.220  -6.295 1.00 . A A .  72 TYR HA   1 1 
        9 25216 1 1 72 TYR HB2  H   -2.986  -7.253  -6.080 1.00 . A A .  72 TYR HB2  1 1 
        9 25217 1 1 72 TYR HB3  H   -1.692  -6.225  -5.516 1.00 . A A .  72 TYR HB3  1 1 
        9 25218 1 1 72 TYR HD1  H   -5.248  -7.208  -4.745 1.00 . A A .  72 TYR HD1  1 1 
        9 25219 1 1 72 TYR HD2  H   -1.443  -5.891  -3.195 1.00 . A A .  72 TYR HD2  1 1 
        9 25220 1 1 72 TYR HE1  H   -6.057  -7.605  -2.429 1.00 . A A .  72 TYR HE1  1 1 
        9 25221 1 1 72 TYR HE2  H   -2.259  -6.276  -0.887 1.00 . A A .  72 TYR HE2  1 1 
        9 25222 1 1 72 TYR HH   H   -4.007  -6.971   0.437 1.00 . A A .  72 TYR HH   1 1 
        9 25223 1 1 72 TYR N    N   -2.890  -5.177  -7.693 1.00 . A A .  72 TYR N    1 1 
        9 25224 1 1 72 TYR O    O   -3.691  -3.452  -4.573 1.00 . A A .  72 TYR O    1 1 
        9 25225 1 1 72 TYR OH   O   -4.655  -7.193  -0.235 1.00 . A A .  72 TYR OH   1 1 
        9 25226 1 1 73 SER C    C   -2.789  -0.841  -5.602 1.00 . A A .  73 SER C    1 1 
        9 25227 1 1 73 SER CA   C   -1.610  -1.818  -5.490 1.00 . A A .  73 SER CA   1 1 
        9 25228 1 1 73 SER CB   C   -0.403  -1.315  -6.297 1.00 . A A .  73 SER CB   1 1 
        9 25229 1 1 73 SER H    H   -1.434  -3.570  -6.696 1.00 . A A .  73 SER H    1 1 
        9 25230 1 1 73 SER HA   H   -1.325  -1.840  -4.439 1.00 . A A .  73 SER HA   1 1 
        9 25231 1 1 73 SER HB2  H   -0.442  -0.226  -6.388 1.00 . A A .  73 SER HB2  1 1 
        9 25232 1 1 73 SER HB3  H    0.496  -1.581  -5.743 1.00 . A A .  73 SER HB3  1 1 
        9 25233 1 1 73 SER HG   H    0.129  -2.774  -7.447 1.00 . A A .  73 SER HG   1 1 
        9 25234 1 1 73 SER N    N   -1.959  -3.170  -5.932 1.00 . A A .  73 SER N    1 1 
        9 25235 1 1 73 SER O    O   -2.921   0.033  -4.748 1.00 . A A .  73 SER O    1 1 
        9 25236 1 1 73 SER OG   O   -0.310  -1.914  -7.585 1.00 . A A .  73 SER OG   1 1 
        9 25237 1 1 74 VAL C    C   -5.908  -0.435  -5.556 1.00 . A A .  74 VAL C    1 1 
        9 25238 1 1 74 VAL CA   C   -4.909  -0.197  -6.700 1.00 . A A .  74 VAL CA   1 1 
        9 25239 1 1 74 VAL CB   C   -5.569  -0.357  -8.088 1.00 . A A .  74 VAL CB   1 1 
        9 25240 1 1 74 VAL CG1  C   -6.390  -1.645  -8.253 1.00 . A A .  74 VAL CG1  1 1 
        9 25241 1 1 74 VAL CG2  C   -6.431   0.862  -8.440 1.00 . A A .  74 VAL CG2  1 1 
        9 25242 1 1 74 VAL H    H   -3.597  -1.847  -7.176 1.00 . A A .  74 VAL H    1 1 
        9 25243 1 1 74 VAL HA   H   -4.567   0.836  -6.630 1.00 . A A .  74 VAL HA   1 1 
        9 25244 1 1 74 VAL HB   H   -4.756  -0.389  -8.818 1.00 . A A .  74 VAL HB   1 1 
        9 25245 1 1 74 VAL HG11 H   -5.857  -2.498  -7.837 1.00 . A A .  74 VAL HG11 1 1 
        9 25246 1 1 74 VAL HG12 H   -7.343  -1.544  -7.735 1.00 . A A .  74 VAL HG12 1 1 
        9 25247 1 1 74 VAL HG13 H   -6.581  -1.824  -9.312 1.00 . A A .  74 VAL HG13 1 1 
        9 25248 1 1 74 VAL HG21 H   -5.827   1.769  -8.392 1.00 . A A .  74 VAL HG21 1 1 
        9 25249 1 1 74 VAL HG22 H   -6.822   0.757  -9.454 1.00 . A A .  74 VAL HG22 1 1 
        9 25250 1 1 74 VAL HG23 H   -7.266   0.950  -7.744 1.00 . A A .  74 VAL HG23 1 1 
        9 25251 1 1 74 VAL N    N   -3.702  -1.029  -6.566 1.00 . A A .  74 VAL N    1 1 
        9 25252 1 1 74 VAL O    O   -6.484   0.527  -5.062 1.00 . A A .  74 VAL O    1 1 
        9 25253 1 1 75 PHE C    C   -6.379  -1.263  -2.639 1.00 . A A .  75 PHE C    1 1 
        9 25254 1 1 75 PHE CA   C   -6.877  -1.996  -3.889 1.00 . A A .  75 PHE CA   1 1 
        9 25255 1 1 75 PHE CB   C   -6.832  -3.514  -3.649 1.00 . A A .  75 PHE CB   1 1 
        9 25256 1 1 75 PHE CD1  C   -9.074  -3.857  -2.511 1.00 . A A .  75 PHE CD1  1 1 
        9 25257 1 1 75 PHE CD2  C   -7.069  -4.740  -1.450 1.00 . A A .  75 PHE CD2  1 1 
        9 25258 1 1 75 PHE CE1  C   -9.861  -4.454  -1.511 1.00 . A A .  75 PHE CE1  1 1 
        9 25259 1 1 75 PHE CE2  C   -7.855  -5.342  -0.456 1.00 . A A .  75 PHE CE2  1 1 
        9 25260 1 1 75 PHE CG   C   -7.679  -4.029  -2.503 1.00 . A A .  75 PHE CG   1 1 
        9 25261 1 1 75 PHE CZ   C   -9.253  -5.209  -0.500 1.00 . A A .  75 PHE CZ   1 1 
        9 25262 1 1 75 PHE H    H   -5.515  -2.429  -5.473 1.00 . A A .  75 PHE H    1 1 
        9 25263 1 1 75 PHE HA   H   -7.904  -1.684  -4.083 1.00 . A A .  75 PHE HA   1 1 
        9 25264 1 1 75 PHE HB2  H   -7.133  -4.033  -4.553 1.00 . A A .  75 PHE HB2  1 1 
        9 25265 1 1 75 PHE HB3  H   -5.805  -3.812  -3.453 1.00 . A A .  75 PHE HB3  1 1 
        9 25266 1 1 75 PHE HD1  H   -9.550  -3.282  -3.288 1.00 . A A .  75 PHE HD1  1 1 
        9 25267 1 1 75 PHE HD2  H   -5.995  -4.841  -1.411 1.00 . A A .  75 PHE HD2  1 1 
        9 25268 1 1 75 PHE HE1  H  -10.934  -4.333  -1.515 1.00 . A A .  75 PHE HE1  1 1 
        9 25269 1 1 75 PHE HE2  H   -7.390  -5.905   0.342 1.00 . A A .  75 PHE HE2  1 1 
        9 25270 1 1 75 PHE HZ   H   -9.859  -5.677   0.256 1.00 . A A .  75 PHE HZ   1 1 
        9 25271 1 1 75 PHE N    N   -6.048  -1.677  -5.062 1.00 . A A .  75 PHE N    1 1 
        9 25272 1 1 75 PHE O    O   -7.143  -0.593  -1.943 1.00 . A A .  75 PHE O    1 1 
        9 25273 1 1 76 LEU C    C   -4.516   0.877  -1.420 1.00 . A A .  76 LEU C    1 1 
        9 25274 1 1 76 LEU CA   C   -4.400  -0.652  -1.292 1.00 . A A .  76 LEU CA   1 1 
        9 25275 1 1 76 LEU CB   C   -2.932  -1.114  -1.232 1.00 . A A .  76 LEU CB   1 1 
        9 25276 1 1 76 LEU CD1  C   -1.252  -2.980  -1.179 1.00 . A A .  76 LEU CD1  1 1 
        9 25277 1 1 76 LEU CD2  C   -3.319  -3.174   0.238 1.00 . A A .  76 LEU CD2  1 1 
        9 25278 1 1 76 LEU CG   C   -2.743  -2.641  -1.084 1.00 . A A .  76 LEU CG   1 1 
        9 25279 1 1 76 LEU H    H   -4.509  -1.910  -3.024 1.00 . A A .  76 LEU H    1 1 
        9 25280 1 1 76 LEU HA   H   -4.901  -0.917  -0.360 1.00 . A A .  76 LEU HA   1 1 
        9 25281 1 1 76 LEU HB2  H   -2.428  -0.787  -2.144 1.00 . A A .  76 LEU HB2  1 1 
        9 25282 1 1 76 LEU HB3  H   -2.446  -0.617  -0.390 1.00 . A A .  76 LEU HB3  1 1 
        9 25283 1 1 76 LEU HD11 H   -0.847  -2.621  -2.124 1.00 . A A .  76 LEU HD11 1 1 
        9 25284 1 1 76 LEU HD12 H   -1.124  -4.061  -1.138 1.00 . A A .  76 LEU HD12 1 1 
        9 25285 1 1 76 LEU HD13 H   -0.705  -2.519  -0.355 1.00 . A A .  76 LEU HD13 1 1 
        9 25286 1 1 76 LEU HD21 H   -4.400  -3.036   0.263 1.00 . A A .  76 LEU HD21 1 1 
        9 25287 1 1 76 LEU HD22 H   -2.865  -2.651   1.081 1.00 . A A .  76 LEU HD22 1 1 
        9 25288 1 1 76 LEU HD23 H   -3.110  -4.240   0.329 1.00 . A A .  76 LEU HD23 1 1 
        9 25289 1 1 76 LEU HG   H   -3.244  -3.152  -1.904 1.00 . A A .  76 LEU HG   1 1 
        9 25290 1 1 76 LEU N    N   -5.066  -1.337  -2.401 1.00 . A A .  76 LEU N    1 1 
        9 25291 1 1 76 LEU O    O   -4.720   1.562  -0.420 1.00 . A A .  76 LEU O    1 1 
        9 25292 1 1 77 THR C    C   -6.035   3.319  -2.630 1.00 . A A .  77 THR C    1 1 
        9 25293 1 1 77 THR CA   C   -4.623   2.840  -2.951 1.00 . A A .  77 THR CA   1 1 
        9 25294 1 1 77 THR CB   C   -4.261   3.135  -4.412 1.00 . A A .  77 THR CB   1 1 
        9 25295 1 1 77 THR CG2  C   -4.259   4.633  -4.720 1.00 . A A .  77 THR CG2  1 1 
        9 25296 1 1 77 THR H    H   -4.287   0.775  -3.421 1.00 . A A .  77 THR H    1 1 
        9 25297 1 1 77 THR HA   H   -3.944   3.407  -2.314 1.00 . A A .  77 THR HA   1 1 
        9 25298 1 1 77 THR HB   H   -4.956   2.632  -5.086 1.00 . A A .  77 THR HB   1 1 
        9 25299 1 1 77 THR HG1  H   -2.966   1.698  -4.692 1.00 . A A .  77 THR HG1  1 1 
        9 25300 1 1 77 THR HG21 H   -3.869   4.796  -5.725 1.00 . A A .  77 THR HG21 1 1 
        9 25301 1 1 77 THR HG22 H   -3.631   5.161  -4.003 1.00 . A A .  77 THR HG22 1 1 
        9 25302 1 1 77 THR HG23 H   -5.274   5.024  -4.669 1.00 . A A .  77 THR HG23 1 1 
        9 25303 1 1 77 THR N    N   -4.465   1.407  -2.651 1.00 . A A .  77 THR N    1 1 
        9 25304 1 1 77 THR O    O   -6.184   4.323  -1.942 1.00 . A A .  77 THR O    1 1 
        9 25305 1 1 77 THR OG1  O   -2.957   2.672  -4.648 1.00 . A A .  77 THR OG1  1 1 
        9 25306 1 1 78 MET C    C   -8.739   2.879  -1.251 1.00 . A A .  78 MET C    1 1 
        9 25307 1 1 78 MET CA   C   -8.475   2.844  -2.764 1.00 . A A .  78 MET CA   1 1 
        9 25308 1 1 78 MET CB   C   -9.350   1.764  -3.430 1.00 . A A .  78 MET CB   1 1 
        9 25309 1 1 78 MET CE   C  -11.445   0.056  -5.401 1.00 . A A .  78 MET CE   1 1 
        9 25310 1 1 78 MET CG   C   -9.346   1.844  -4.965 1.00 . A A .  78 MET CG   1 1 
        9 25311 1 1 78 MET H    H   -6.853   1.753  -3.613 1.00 . A A .  78 MET H    1 1 
        9 25312 1 1 78 MET HA   H   -8.753   3.824  -3.157 1.00 . A A .  78 MET HA   1 1 
        9 25313 1 1 78 MET HB2  H   -8.992   0.781  -3.126 1.00 . A A .  78 MET HB2  1 1 
        9 25314 1 1 78 MET HB3  H  -10.379   1.865  -3.081 1.00 . A A .  78 MET HB3  1 1 
        9 25315 1 1 78 MET HE1  H  -11.530  -0.503  -4.469 1.00 . A A .  78 MET HE1  1 1 
        9 25316 1 1 78 MET HE2  H  -11.925   1.027  -5.287 1.00 . A A .  78 MET HE2  1 1 
        9 25317 1 1 78 MET HE3  H  -11.938  -0.497  -6.203 1.00 . A A .  78 MET HE3  1 1 
        9 25318 1 1 78 MET HG2  H  -10.066   2.597  -5.288 1.00 . A A .  78 MET HG2  1 1 
        9 25319 1 1 78 MET HG3  H   -8.365   2.174  -5.308 1.00 . A A .  78 MET HG3  1 1 
        9 25320 1 1 78 MET N    N   -7.061   2.577  -3.063 1.00 . A A .  78 MET N    1 1 
        9 25321 1 1 78 MET O    O   -9.420   3.786  -0.776 1.00 . A A .  78 MET O    1 1 
        9 25322 1 1 78 MET SD   S   -9.699   0.276  -5.809 1.00 . A A .  78 MET SD   1 1 
        9 25323 1 1 79 LEU C    C   -7.591   3.049   1.649 1.00 . A A .  79 LEU C    1 1 
        9 25324 1 1 79 LEU CA   C   -8.303   1.878   0.967 1.00 . A A .  79 LEU CA   1 1 
        9 25325 1 1 79 LEU CB   C   -7.818   0.505   1.472 1.00 . A A .  79 LEU CB   1 1 
        9 25326 1 1 79 LEU CD1  C   -8.050  -1.998   1.287 1.00 . A A .  79 LEU CD1  1 1 
        9 25327 1 1 79 LEU CD2  C  -10.095  -0.620   1.809 1.00 . A A .  79 LEU CD2  1 1 
        9 25328 1 1 79 LEU CG   C   -8.752  -0.655   1.059 1.00 . A A .  79 LEU CG   1 1 
        9 25329 1 1 79 LEU H    H   -7.646   1.198  -0.949 1.00 . A A .  79 LEU H    1 1 
        9 25330 1 1 79 LEU HA   H   -9.355   1.993   1.224 1.00 . A A .  79 LEU HA   1 1 
        9 25331 1 1 79 LEU HB2  H   -6.816   0.322   1.082 1.00 . A A .  79 LEU HB2  1 1 
        9 25332 1 1 79 LEU HB3  H   -7.755   0.524   2.562 1.00 . A A .  79 LEU HB3  1 1 
        9 25333 1 1 79 LEU HD11 H   -7.820  -2.128   2.346 1.00 . A A .  79 LEU HD11 1 1 
        9 25334 1 1 79 LEU HD12 H   -7.125  -2.040   0.710 1.00 . A A .  79 LEU HD12 1 1 
        9 25335 1 1 79 LEU HD13 H   -8.699  -2.809   0.962 1.00 . A A .  79 LEU HD13 1 1 
        9 25336 1 1 79 LEU HD21 H   -9.933  -0.775   2.878 1.00 . A A .  79 LEU HD21 1 1 
        9 25337 1 1 79 LEU HD22 H  -10.751  -1.402   1.429 1.00 . A A .  79 LEU HD22 1 1 
        9 25338 1 1 79 LEU HD23 H  -10.603   0.329   1.657 1.00 . A A .  79 LEU HD23 1 1 
        9 25339 1 1 79 LEU HG   H   -8.966  -0.578  -0.007 1.00 . A A .  79 LEU HG   1 1 
        9 25340 1 1 79 LEU N    N   -8.168   1.936  -0.491 1.00 . A A .  79 LEU N    1 1 
        9 25341 1 1 79 LEU O    O   -8.202   3.712   2.483 1.00 . A A .  79 LEU O    1 1 
        9 25342 1 1 80 CYS C    C   -6.412   5.904   1.506 1.00 . A A .  80 CYS C    1 1 
        9 25343 1 1 80 CYS CA   C   -5.667   4.583   1.777 1.00 . A A .  80 CYS CA   1 1 
        9 25344 1 1 80 CYS CB   C   -4.245   4.635   1.202 1.00 . A A .  80 CYS CB   1 1 
        9 25345 1 1 80 CYS H    H   -5.881   2.800   0.584 1.00 . A A .  80 CYS H    1 1 
        9 25346 1 1 80 CYS HA   H   -5.622   4.506   2.863 1.00 . A A .  80 CYS HA   1 1 
        9 25347 1 1 80 CYS HB2  H   -4.234   4.285   0.168 1.00 . A A .  80 CYS HB2  1 1 
        9 25348 1 1 80 CYS HB3  H   -3.907   5.671   1.215 1.00 . A A .  80 CYS HB3  1 1 
        9 25349 1 1 80 CYS HG   H   -3.440   4.205   3.398 1.00 . A A .  80 CYS HG   1 1 
        9 25350 1 1 80 CYS N    N   -6.360   3.393   1.254 1.00 . A A .  80 CYS N    1 1 
        9 25351 1 1 80 CYS O    O   -6.384   6.798   2.351 1.00 . A A .  80 CYS O    1 1 
        9 25352 1 1 80 CYS SG   S   -3.118   3.645   2.227 1.00 . A A .  80 CYS SG   1 1 
        9 25353 1 1 81 MET C    C   -9.230   7.190   0.907 1.00 . A A .  81 MET C    1 1 
        9 25354 1 1 81 MET CA   C   -7.937   7.191   0.073 1.00 . A A .  81 MET CA   1 1 
        9 25355 1 1 81 MET CB   C   -8.229   7.243  -1.430 1.00 . A A .  81 MET CB   1 1 
        9 25356 1 1 81 MET CE   C   -8.638   8.317  -4.315 1.00 . A A .  81 MET CE   1 1 
        9 25357 1 1 81 MET CG   C   -6.950   7.485  -2.259 1.00 . A A .  81 MET CG   1 1 
        9 25358 1 1 81 MET H    H   -7.057   5.260  -0.299 1.00 . A A .  81 MET H    1 1 
        9 25359 1 1 81 MET HA   H   -7.404   8.103   0.348 1.00 . A A .  81 MET HA   1 1 
        9 25360 1 1 81 MET HB2  H   -8.692   6.307  -1.743 1.00 . A A .  81 MET HB2  1 1 
        9 25361 1 1 81 MET HB3  H   -8.933   8.055  -1.612 1.00 . A A .  81 MET HB3  1 1 
        9 25362 1 1 81 MET HE1  H   -8.752   8.539  -5.375 1.00 . A A .  81 MET HE1  1 1 
        9 25363 1 1 81 MET HE2  H   -9.513   7.760  -3.979 1.00 . A A .  81 MET HE2  1 1 
        9 25364 1 1 81 MET HE3  H   -8.563   9.245  -3.746 1.00 . A A .  81 MET HE3  1 1 
        9 25365 1 1 81 MET HG2  H   -6.544   8.473  -2.034 1.00 . A A .  81 MET HG2  1 1 
        9 25366 1 1 81 MET HG3  H   -6.190   6.765  -1.956 1.00 . A A .  81 MET HG3  1 1 
        9 25367 1 1 81 MET N    N   -7.093   6.027   0.365 1.00 . A A .  81 MET N    1 1 
        9 25368 1 1 81 MET O    O   -9.671   8.248   1.347 1.00 . A A .  81 MET O    1 1 
        9 25369 1 1 81 MET SD   S   -7.148   7.321  -4.054 1.00 . A A .  81 MET SD   1 1 
        9 25370 1 1 82 ALA C    C  -10.679   6.242   3.530 1.00 . A A .  82 ALA C    1 1 
        9 25371 1 1 82 ALA CA   C  -10.981   5.889   2.062 1.00 . A A .  82 ALA CA   1 1 
        9 25372 1 1 82 ALA CB   C  -11.549   4.471   1.919 1.00 . A A .  82 ALA CB   1 1 
        9 25373 1 1 82 ALA H    H   -9.395   5.166   0.829 1.00 . A A .  82 ALA H    1 1 
        9 25374 1 1 82 ALA HA   H  -11.738   6.601   1.727 1.00 . A A .  82 ALA HA   1 1 
        9 25375 1 1 82 ALA HB1  H  -12.461   4.387   2.512 1.00 . A A .  82 ALA HB1  1 1 
        9 25376 1 1 82 ALA HB2  H  -11.782   4.272   0.874 1.00 . A A .  82 ALA HB2  1 1 
        9 25377 1 1 82 ALA HB3  H  -10.829   3.738   2.278 1.00 . A A .  82 ALA HB3  1 1 
        9 25378 1 1 82 ALA N    N   -9.802   6.015   1.201 1.00 . A A .  82 ALA N    1 1 
        9 25379 1 1 82 ALA O    O  -11.410   7.025   4.130 1.00 . A A .  82 ALA O    1 1 
        9 25380 1 1 83 TYR C    C   -8.674   7.519   5.611 1.00 . A A .  83 TYR C    1 1 
        9 25381 1 1 83 TYR CA   C   -9.174   6.065   5.477 1.00 . A A .  83 TYR CA   1 1 
        9 25382 1 1 83 TYR CB   C   -8.118   5.056   5.962 1.00 . A A .  83 TYR CB   1 1 
        9 25383 1 1 83 TYR CD1  C   -9.391   3.634   7.620 1.00 . A A .  83 TYR CD1  1 1 
        9 25384 1 1 83 TYR CD2  C   -8.529   2.569   5.607 1.00 . A A .  83 TYR CD2  1 1 
        9 25385 1 1 83 TYR CE1  C   -9.938   2.404   8.037 1.00 . A A .  83 TYR CE1  1 1 
        9 25386 1 1 83 TYR CE2  C   -9.093   1.342   6.007 1.00 . A A .  83 TYR CE2  1 1 
        9 25387 1 1 83 TYR CG   C   -8.692   3.721   6.400 1.00 . A A .  83 TYR CG   1 1 
        9 25388 1 1 83 TYR CZ   C   -9.804   1.255   7.225 1.00 . A A .  83 TYR CZ   1 1 
        9 25389 1 1 83 TYR H    H   -9.041   5.050   3.582 1.00 . A A .  83 TYR H    1 1 
        9 25390 1 1 83 TYR HA   H  -10.048   5.982   6.131 1.00 . A A .  83 TYR HA   1 1 
        9 25391 1 1 83 TYR HB2  H   -7.376   4.900   5.179 1.00 . A A .  83 TYR HB2  1 1 
        9 25392 1 1 83 TYR HB3  H   -7.606   5.479   6.823 1.00 . A A .  83 TYR HB3  1 1 
        9 25393 1 1 83 TYR HD1  H   -9.517   4.514   8.234 1.00 . A A .  83 TYR HD1  1 1 
        9 25394 1 1 83 TYR HD2  H   -7.983   2.622   4.680 1.00 . A A .  83 TYR HD2  1 1 
        9 25395 1 1 83 TYR HE1  H  -10.488   2.342   8.963 1.00 . A A .  83 TYR HE1  1 1 
        9 25396 1 1 83 TYR HE2  H   -8.995   0.463   5.383 1.00 . A A .  83 TYR HE2  1 1 
        9 25397 1 1 83 TYR HH   H  -10.313  -0.602   6.902 1.00 . A A .  83 TYR HH   1 1 
        9 25398 1 1 83 TYR N    N   -9.591   5.721   4.110 1.00 . A A .  83 TYR N    1 1 
        9 25399 1 1 83 TYR O    O   -8.784   8.100   6.690 1.00 . A A .  83 TYR O    1 1 
        9 25400 1 1 83 TYR OH   O  -10.370   0.077   7.612 1.00 . A A .  83 TYR OH   1 1 
        9 25401 1 1 84 ASN C    C   -9.145  10.418   4.585 1.00 . A A .  84 ASN C    1 1 
        9 25402 1 1 84 ASN CA   C   -7.864   9.570   4.471 1.00 . A A .  84 ASN CA   1 1 
        9 25403 1 1 84 ASN CB   C   -7.066   9.878   3.190 1.00 . A A .  84 ASN CB   1 1 
        9 25404 1 1 84 ASN CG   C   -6.947  11.354   2.809 1.00 . A A .  84 ASN CG   1 1 
        9 25405 1 1 84 ASN H    H   -8.029   7.575   3.694 1.00 . A A .  84 ASN H    1 1 
        9 25406 1 1 84 ASN HA   H   -7.239   9.832   5.322 1.00 . A A .  84 ASN HA   1 1 
        9 25407 1 1 84 ASN HB2  H   -6.060   9.483   3.310 1.00 . A A .  84 ASN HB2  1 1 
        9 25408 1 1 84 ASN HB3  H   -7.537   9.373   2.352 1.00 . A A .  84 ASN HB3  1 1 
        9 25409 1 1 84 ASN HD21 H   -6.290  11.920   4.641 1.00 . A A .  84 ASN HD21 1 1 
        9 25410 1 1 84 ASN HD22 H   -6.603  13.206   3.470 1.00 . A A .  84 ASN HD22 1 1 
        9 25411 1 1 84 ASN N    N   -8.153   8.126   4.535 1.00 . A A .  84 ASN N    1 1 
        9 25412 1 1 84 ASN ND2  N   -6.557  12.232   3.711 1.00 . A A .  84 ASN ND2  1 1 
        9 25413 1 1 84 ASN O    O   -9.181  11.320   5.421 1.00 . A A .  84 ASN O    1 1 
        9 25414 1 1 84 ASN OD1  O   -7.177  11.724   1.667 1.00 . A A .  84 ASN OD1  1 1 
        9 25415 1 1 85 ASP C    C  -12.159  10.748   5.181 1.00 . A A .  85 ASP C    1 1 
        9 25416 1 1 85 ASP CA   C  -11.465  10.829   3.807 1.00 . A A .  85 ASP CA   1 1 
        9 25417 1 1 85 ASP CB   C  -12.322  10.246   2.670 1.00 . A A .  85 ASP CB   1 1 
        9 25418 1 1 85 ASP CG   C  -13.555  11.095   2.353 1.00 . A A .  85 ASP CG   1 1 
        9 25419 1 1 85 ASP H    H  -10.078   9.373   3.114 1.00 . A A .  85 ASP H    1 1 
        9 25420 1 1 85 ASP HA   H  -11.286  11.882   3.593 1.00 . A A .  85 ASP HA   1 1 
        9 25421 1 1 85 ASP HB2  H  -11.712  10.186   1.766 1.00 . A A .  85 ASP HB2  1 1 
        9 25422 1 1 85 ASP HB3  H  -12.628   9.231   2.928 1.00 . A A .  85 ASP HB3  1 1 
        9 25423 1 1 85 ASP N    N  -10.181  10.114   3.799 1.00 . A A .  85 ASP N    1 1 
        9 25424 1 1 85 ASP O    O  -12.516  11.770   5.769 1.00 . A A .  85 ASP O    1 1 
        9 25425 1 1 85 ASP OD1  O  -13.374  12.128   1.667 1.00 . A A .  85 ASP OD1  1 1 
        9 25426 1 1 85 ASP OD2  O  -14.664  10.672   2.749 1.00 . A A .  85 ASP OD2  1 1 
        9 25427 1 1 86 PHE C    C  -12.114  10.193   8.155 1.00 . A A .  86 PHE C    1 1 
        9 25428 1 1 86 PHE CA   C  -12.725   9.252   7.101 1.00 . A A .  86 PHE CA   1 1 
        9 25429 1 1 86 PHE CB   C  -12.409   7.773   7.421 1.00 . A A .  86 PHE CB   1 1 
        9 25430 1 1 86 PHE CD1  C  -14.114   7.483   9.290 1.00 . A A .  86 PHE CD1  1 1 
        9 25431 1 1 86 PHE CD2  C  -13.842   5.707   7.650 1.00 . A A .  86 PHE CD2  1 1 
        9 25432 1 1 86 PHE CE1  C  -15.088   6.715   9.953 1.00 . A A .  86 PHE CE1  1 1 
        9 25433 1 1 86 PHE CE2  C  -14.811   4.938   8.313 1.00 . A A .  86 PHE CE2  1 1 
        9 25434 1 1 86 PHE CG   C  -13.492   6.984   8.131 1.00 . A A .  86 PHE CG   1 1 
        9 25435 1 1 86 PHE CZ   C  -15.441   5.445   9.466 1.00 . A A .  86 PHE CZ   1 1 
        9 25436 1 1 86 PHE H    H  -11.901   8.755   5.193 1.00 . A A .  86 PHE H    1 1 
        9 25437 1 1 86 PHE HA   H  -13.806   9.400   7.089 1.00 . A A .  86 PHE HA   1 1 
        9 25438 1 1 86 PHE HB2  H  -12.198   7.251   6.490 1.00 . A A .  86 PHE HB2  1 1 
        9 25439 1 1 86 PHE HB3  H  -11.498   7.710   8.018 1.00 . A A .  86 PHE HB3  1 1 
        9 25440 1 1 86 PHE HD1  H  -13.840   8.448   9.689 1.00 . A A .  86 PHE HD1  1 1 
        9 25441 1 1 86 PHE HD2  H  -13.355   5.303   6.773 1.00 . A A .  86 PHE HD2  1 1 
        9 25442 1 1 86 PHE HE1  H  -15.544   7.108  10.851 1.00 . A A .  86 PHE HE1  1 1 
        9 25443 1 1 86 PHE HE2  H  -15.058   3.956   7.940 1.00 . A A .  86 PHE HE2  1 1 
        9 25444 1 1 86 PHE HZ   H  -16.181   4.852   9.983 1.00 . A A .  86 PHE HZ   1 1 
        9 25445 1 1 86 PHE N    N  -12.205   9.539   5.757 1.00 . A A .  86 PHE N    1 1 
        9 25446 1 1 86 PHE O    O  -12.829  10.884   8.880 1.00 . A A .  86 PHE O    1 1 
        9 25447 1 1 87 PHE C    C  -10.264  12.599   8.994 1.00 . A A .  87 PHE C    1 1 
        9 25448 1 1 87 PHE CA   C   -9.999  11.089   9.109 1.00 . A A .  87 PHE CA   1 1 
        9 25449 1 1 87 PHE CB   C   -8.522  10.748   8.855 1.00 . A A .  87 PHE CB   1 1 
        9 25450 1 1 87 PHE CD1  C   -7.074  12.660   9.688 1.00 . A A .  87 PHE CD1  1 1 
        9 25451 1 1 87 PHE CD2  C   -6.984  10.527  10.857 1.00 . A A .  87 PHE CD2  1 1 
        9 25452 1 1 87 PHE CE1  C   -6.113  13.182  10.570 1.00 . A A .  87 PHE CE1  1 1 
        9 25453 1 1 87 PHE CE2  C   -6.013  11.045  11.730 1.00 . A A .  87 PHE CE2  1 1 
        9 25454 1 1 87 PHE CG   C   -7.518  11.331   9.830 1.00 . A A .  87 PHE CG   1 1 
        9 25455 1 1 87 PHE CZ   C   -5.580  12.375  11.590 1.00 . A A .  87 PHE CZ   1 1 
        9 25456 1 1 87 PHE H    H  -10.275   9.748   7.475 1.00 . A A .  87 PHE H    1 1 
        9 25457 1 1 87 PHE HA   H  -10.273  10.792  10.125 1.00 . A A .  87 PHE HA   1 1 
        9 25458 1 1 87 PHE HB2  H   -8.415   9.662   8.867 1.00 . A A .  87 PHE HB2  1 1 
        9 25459 1 1 87 PHE HB3  H   -8.260  11.084   7.851 1.00 . A A .  87 PHE HB3  1 1 
        9 25460 1 1 87 PHE HD1  H   -7.480  13.285   8.905 1.00 . A A .  87 PHE HD1  1 1 
        9 25461 1 1 87 PHE HD2  H   -7.327   9.508  10.976 1.00 . A A .  87 PHE HD2  1 1 
        9 25462 1 1 87 PHE HE1  H   -5.803  14.214  10.481 1.00 . A A .  87 PHE HE1  1 1 
        9 25463 1 1 87 PHE HE2  H   -5.620  10.424  12.523 1.00 . A A .  87 PHE HE2  1 1 
        9 25464 1 1 87 PHE HZ   H   -4.857  12.786  12.280 1.00 . A A .  87 PHE HZ   1 1 
        9 25465 1 1 87 PHE N    N  -10.780  10.293   8.162 1.00 . A A .  87 PHE N    1 1 
        9 25466 1 1 87 PHE O    O  -10.101  13.329   9.971 1.00 . A A .  87 PHE O    1 1 
        9 25467 1 1 88 LEU C    C  -12.477  14.780   8.133 1.00 . A A .  88 LEU C    1 1 
        9 25468 1 1 88 LEU CA   C  -11.061  14.484   7.600 1.00 . A A .  88 LEU CA   1 1 
        9 25469 1 1 88 LEU CB   C  -10.906  14.801   6.097 1.00 . A A .  88 LEU CB   1 1 
        9 25470 1 1 88 LEU CD1  C   -9.429  14.557   4.045 1.00 . A A .  88 LEU CD1  1 1 
        9 25471 1 1 88 LEU CD2  C   -8.579  15.853   6.020 1.00 . A A .  88 LEU CD2  1 1 
        9 25472 1 1 88 LEU CG   C   -9.454  14.671   5.576 1.00 . A A .  88 LEU CG   1 1 
        9 25473 1 1 88 LEU H    H  -10.824  12.433   7.052 1.00 . A A .  88 LEU H    1 1 
        9 25474 1 1 88 LEU HA   H  -10.393  15.128   8.169 1.00 . A A .  88 LEU HA   1 1 
        9 25475 1 1 88 LEU HB2  H  -11.548  14.122   5.534 1.00 . A A .  88 LEU HB2  1 1 
        9 25476 1 1 88 LEU HB3  H  -11.265  15.813   5.902 1.00 . A A .  88 LEU HB3  1 1 
        9 25477 1 1 88 LEU HD11 H   -9.842  15.457   3.589 1.00 . A A .  88 LEU HD11 1 1 
        9 25478 1 1 88 LEU HD12 H  -10.013  13.692   3.731 1.00 . A A .  88 LEU HD12 1 1 
        9 25479 1 1 88 LEU HD13 H   -8.406  14.406   3.704 1.00 . A A .  88 LEU HD13 1 1 
        9 25480 1 1 88 LEU HD21 H   -8.535  15.898   7.108 1.00 . A A .  88 LEU HD21 1 1 
        9 25481 1 1 88 LEU HD22 H   -8.989  16.787   5.637 1.00 . A A .  88 LEU HD22 1 1 
        9 25482 1 1 88 LEU HD23 H   -7.566  15.721   5.638 1.00 . A A .  88 LEU HD23 1 1 
        9 25483 1 1 88 LEU HG   H   -9.002  13.765   5.974 1.00 . A A .  88 LEU HG   1 1 
        9 25484 1 1 88 LEU N    N  -10.675  13.084   7.817 1.00 . A A .  88 LEU N    1 1 
        9 25485 1 1 88 LEU O    O  -12.794  15.943   8.406 1.00 . A A .  88 LEU O    1 1 
        9 25486 1 1 89 GLU C    C  -14.601  13.610  10.482 1.00 . A A .  89 GLU C    1 1 
        9 25487 1 1 89 GLU CA   C  -14.618  13.826   8.966 1.00 . A A .  89 GLU CA   1 1 
        9 25488 1 1 89 GLU CB   C  -15.609  12.899   8.238 1.00 . A A .  89 GLU CB   1 1 
        9 25489 1 1 89 GLU CD   C  -16.180  14.734   6.576 1.00 . A A .  89 GLU CD   1 1 
        9 25490 1 1 89 GLU CG   C  -15.800  13.265   6.751 1.00 . A A .  89 GLU CG   1 1 
        9 25491 1 1 89 GLU H    H  -12.980  12.825   8.052 1.00 . A A .  89 GLU H    1 1 
        9 25492 1 1 89 GLU HA   H  -14.970  14.830   8.872 1.00 . A A .  89 GLU HA   1 1 
        9 25493 1 1 89 GLU HB2  H  -15.268  11.866   8.305 1.00 . A A .  89 GLU HB2  1 1 
        9 25494 1 1 89 GLU HB3  H  -16.578  12.965   8.735 1.00 . A A .  89 GLU HB3  1 1 
        9 25495 1 1 89 GLU HG2  H  -14.879  13.064   6.201 1.00 . A A .  89 GLU HG2  1 1 
        9 25496 1 1 89 GLU HG3  H  -16.587  12.642   6.326 1.00 . A A .  89 GLU HG3  1 1 
        9 25497 1 1 89 GLU N    N  -13.295  13.744   8.342 1.00 . A A .  89 GLU N    1 1 
        9 25498 1 1 89 GLU O    O  -15.290  14.322  11.207 1.00 . A A .  89 GLU O    1 1 
        9 25499 1 1 89 GLU OE1  O  -17.099  15.214   7.276 1.00 . A A .  89 GLU OE1  1 1 
        9 25500 1 1 89 GLU OE2  O  -15.437  15.500   5.925 1.00 . A A .  89 GLU OE2  1 1 
        9 25501 1 1 90 ASP C    C  -12.994  13.577  13.201 1.00 . A A .  90 ASP C    1 1 
        9 25502 1 1 90 ASP CA   C  -13.511  12.386  12.370 1.00 . A A .  90 ASP CA   1 1 
        9 25503 1 1 90 ASP CB   C  -12.420  11.307  12.441 1.00 . A A .  90 ASP CB   1 1 
        9 25504 1 1 90 ASP CG   C  -12.855   9.876  12.099 1.00 . A A .  90 ASP CG   1 1 
        9 25505 1 1 90 ASP H    H  -13.267  12.158  10.258 1.00 . A A .  90 ASP H    1 1 
        9 25506 1 1 90 ASP HA   H  -14.428  12.016  12.829 1.00 . A A .  90 ASP HA   1 1 
        9 25507 1 1 90 ASP HB2  H  -11.594  11.618  11.800 1.00 . A A .  90 ASP HB2  1 1 
        9 25508 1 1 90 ASP HB3  H  -12.036  11.298  13.456 1.00 . A A .  90 ASP HB3  1 1 
        9 25509 1 1 90 ASP N    N  -13.743  12.712  10.954 1.00 . A A .  90 ASP N    1 1 
        9 25510 1 1 90 ASP O    O  -13.154  13.616  14.417 1.00 . A A .  90 ASP O    1 1 
        9 25511 1 1 90 ASP OD1  O  -13.940   9.457  12.559 1.00 . A A .  90 ASP OD1  1 1 
        9 25512 1 1 90 ASP OD2  O  -12.053   9.179  11.434 1.00 . A A .  90 ASP OD2  1 1 
        9 25513 1 1 91 ASN C    C  -12.314  16.908  13.380 1.00 . A A .  91 ASN C    1 1 
        9 25514 1 1 91 ASN CA   C  -11.525  15.588  13.192 1.00 . A A .  91 ASN CA   1 1 
        9 25515 1 1 91 ASN CB   C  -10.231  15.786  12.381 1.00 . A A .  91 ASN CB   1 1 
        9 25516 1 1 91 ASN CG   C   -9.109  14.826  12.775 1.00 . A A .  91 ASN CG   1 1 
        9 25517 1 1 91 ASN H    H  -12.181  14.364  11.556 1.00 . A A .  91 ASN H    1 1 
        9 25518 1 1 91 ASN HA   H  -11.251  15.274  14.201 1.00 . A A .  91 ASN HA   1 1 
        9 25519 1 1 91 ASN HB2  H  -10.440  15.678  11.316 1.00 . A A .  91 ASN HB2  1 1 
        9 25520 1 1 91 ASN HB3  H   -9.869  16.796  12.543 1.00 . A A .  91 ASN HB3  1 1 
        9 25521 1 1 91 ASN HD21 H  -10.372  13.289  13.114 1.00 . A A .  91 ASN HD21 1 1 
        9 25522 1 1 91 ASN HD22 H   -8.655  12.970  13.365 1.00 . A A .  91 ASN HD22 1 1 
        9 25523 1 1 91 ASN N    N  -12.283  14.502  12.552 1.00 . A A .  91 ASN N    1 1 
        9 25524 1 1 91 ASN ND2  N   -9.409  13.591  13.140 1.00 . A A .  91 ASN ND2  1 1 
        9 25525 1 1 91 ASN O    O  -11.714  17.969  13.579 1.00 . A A .  91 ASN O    1 1 
        9 25526 1 1 91 ASN OD1  O   -7.941  15.193  12.781 1.00 . A A .  91 ASN OD1  1 1 
        9 25527 1 1 92 LYS C    C  -15.058  18.364  14.740 1.00 . A A .  92 LYS C    1 1 
        9 25528 1 1 92 LYS CA   C  -14.556  18.009  13.333 1.00 . A A .  92 LYS CA   1 1 
        9 25529 1 1 92 LYS CB   C  -15.728  17.732  12.393 1.00 . A A .  92 LYS CB   1 1 
        9 25530 1 1 92 LYS CD   C  -16.495  17.830  10.011 1.00 . A A .  92 LYS CD   1 1 
        9 25531 1 1 92 LYS CE   C  -16.103  18.216   8.583 1.00 . A A .  92 LYS CE   1 1 
        9 25532 1 1 92 LYS CG   C  -15.291  17.952  10.944 1.00 . A A .  92 LYS CG   1 1 
        9 25533 1 1 92 LYS H    H  -14.050  15.948  13.079 1.00 . A A .  92 LYS H    1 1 
        9 25534 1 1 92 LYS HA   H  -14.039  18.911  13.010 1.00 . A A .  92 LYS HA   1 1 
        9 25535 1 1 92 LYS HB2  H  -16.092  16.712  12.536 1.00 . A A .  92 LYS HB2  1 1 
        9 25536 1 1 92 LYS HB3  H  -16.533  18.415  12.638 1.00 . A A .  92 LYS HB3  1 1 
        9 25537 1 1 92 LYS HD2  H  -16.866  16.802  10.044 1.00 . A A .  92 LYS HD2  1 1 
        9 25538 1 1 92 LYS HD3  H  -17.280  18.503  10.356 1.00 . A A .  92 LYS HD3  1 1 
        9 25539 1 1 92 LYS HE2  H  -17.017  18.335   7.994 1.00 . A A .  92 LYS HE2  1 1 
        9 25540 1 1 92 LYS HE3  H  -15.558  19.164   8.595 1.00 . A A .  92 LYS HE3  1 1 
        9 25541 1 1 92 LYS HG2  H  -14.864  18.951  10.846 1.00 . A A .  92 LYS HG2  1 1 
        9 25542 1 1 92 LYS HG3  H  -14.536  17.213  10.671 1.00 . A A .  92 LYS HG3  1 1 
        9 25543 1 1 92 LYS HZ1  H  -15.851  16.299   7.945 1.00 . A A .  92 LYS HZ1  1 1 
        9 25544 1 1 92 LYS HZ2  H  -14.420  16.926   8.456 1.00 . A A .  92 LYS HZ2  1 1 
        9 25545 1 1 92 LYS HZ3  H  -15.112  17.238   6.979 1.00 . A A .  92 LYS HZ3  1 1 
        9 25546 1 1 92 LYS N    N  -13.640  16.858  13.245 1.00 . A A .  92 LYS N    1 1 
        9 25547 1 1 92 LYS NZ   N  -15.287  17.152   7.975 1.00 . A A .  92 LYS NZ   1 1 
        9 25548 1 1 92 LYS O    O  -15.528  19.517  14.859 1.00 . A A .  92 LYS O    1 1 
        9 25549 1 1 92 LYS OXT  O  -15.006  17.503  15.639 1.00 . A A .  92 LYS OXT  1 1 
        9 25550 2 1  1 MET C    C  -12.981  -6.664  11.568 1.00 . B B .   1 MET C    1 1 
        9 25551 2 1  1 MET CA   C  -14.397  -6.743  12.145 1.00 . B B .   1 MET CA   1 1 
        9 25552 2 1  1 MET CB   C  -14.750  -8.185  12.545 1.00 . B B .   1 MET CB   1 1 
        9 25553 2 1  1 MET CE   C  -15.397  -8.087  15.962 1.00 . B B .   1 MET CE   1 1 
        9 25554 2 1  1 MET CG   C  -16.095  -8.272  13.276 1.00 . B B .   1 MET CG   1 1 
        9 25555 2 1  1 MET H1   H  -15.480  -6.749  10.373 1.00 . B B .   1 MET H1   1 1 
        9 25556 2 1  1 MET H2   H  -15.091  -5.262  10.877 1.00 . B B .   1 MET H2   1 1 
        9 25557 2 1  1 MET H3   H  -16.300  -6.089  11.634 1.00 . B B .   1 MET H3   1 1 
        9 25558 2 1  1 MET HA   H  -14.399  -6.132  13.046 1.00 . B B .   1 MET HA   1 1 
        9 25559 2 1  1 MET HB2  H  -14.784  -8.818  11.657 1.00 . B B .   1 MET HB2  1 1 
        9 25560 2 1  1 MET HB3  H  -13.971  -8.565  13.207 1.00 . B B .   1 MET HB3  1 1 
        9 25561 2 1  1 MET HE1  H  -15.543  -7.604  16.929 1.00 . B B .   1 MET HE1  1 1 
        9 25562 2 1  1 MET HE2  H  -15.807  -9.097  16.003 1.00 . B B .   1 MET HE2  1 1 
        9 25563 2 1  1 MET HE3  H  -14.330  -8.137  15.742 1.00 . B B .   1 MET HE3  1 1 
        9 25564 2 1  1 MET HG2  H  -16.897  -8.060  12.568 1.00 . B B .   1 MET HG2  1 1 
        9 25565 2 1  1 MET HG3  H  -16.231  -9.293  13.631 1.00 . B B .   1 MET HG3  1 1 
        9 25566 2 1  1 MET N    N  -15.392  -6.179  11.207 1.00 . B B .   1 MET N    1 1 
        9 25567 2 1  1 MET O    O  -12.419  -7.669  11.153 1.00 . B B .   1 MET O    1 1 
        9 25568 2 1  1 MET SD   S  -16.248  -7.130  14.677 1.00 . B B .   1 MET SD   1 1 
        9 25569 2 1  2 GLU C    C   -9.972  -5.494  11.237 1.00 . B B .   2 GLU C    1 1 
        9 25570 2 1  2 GLU CA   C  -11.316  -5.107  10.619 1.00 . B B .   2 GLU CA   1 1 
        9 25571 2 1  2 GLU CB   C  -11.380  -3.594  10.305 1.00 . B B .   2 GLU CB   1 1 
        9 25572 2 1  2 GLU CD   C  -13.869  -3.780   9.866 1.00 . B B .   2 GLU CD   1 1 
        9 25573 2 1  2 GLU CG   C  -12.555  -3.160   9.406 1.00 . B B .   2 GLU CG   1 1 
        9 25574 2 1  2 GLU H    H  -12.992  -4.674  11.807 1.00 . B B .   2 GLU H    1 1 
        9 25575 2 1  2 GLU HA   H  -11.438  -5.653   9.678 1.00 . B B .   2 GLU HA   1 1 
        9 25576 2 1  2 GLU HB2  H  -11.453  -3.047  11.246 1.00 . B B .   2 GLU HB2  1 1 
        9 25577 2 1  2 GLU HB3  H  -10.455  -3.291   9.817 1.00 . B B .   2 GLU HB3  1 1 
        9 25578 2 1  2 GLU HG2  H  -12.639  -2.074   9.419 1.00 . B B .   2 GLU HG2  1 1 
        9 25579 2 1  2 GLU HG3  H  -12.349  -3.478   8.382 1.00 . B B .   2 GLU HG3  1 1 
        9 25580 2 1  2 GLU N    N  -12.411  -5.463  11.530 1.00 . B B .   2 GLU N    1 1 
        9 25581 2 1  2 GLU O    O   -9.690  -5.135  12.388 1.00 . B B .   2 GLU O    1 1 
        9 25582 2 1  2 GLU OE1  O  -14.279  -3.559  11.032 1.00 . B B .   2 GLU OE1  1 1 
        9 25583 2 1  2 GLU OE2  O  -14.309  -4.762   9.241 1.00 . B B .   2 GLU OE2  1 1 
        9 25584 2 1  3 THR C    C   -6.740  -6.074  11.136 1.00 . B B .   3 THR C    1 1 
        9 25585 2 1  3 THR CA   C   -7.972  -6.965  10.920 1.00 . B B .   3 THR CA   1 1 
        9 25586 2 1  3 THR CB   C   -7.660  -8.031   9.863 1.00 . B B .   3 THR CB   1 1 
        9 25587 2 1  3 THR CG2  C   -8.811  -9.024   9.684 1.00 . B B .   3 THR CG2  1 1 
        9 25588 2 1  3 THR H    H   -9.475  -6.436   9.526 1.00 . B B .   3 THR H    1 1 
        9 25589 2 1  3 THR HA   H   -8.211  -7.462  11.857 1.00 . B B .   3 THR HA   1 1 
        9 25590 2 1  3 THR HB   H   -6.770  -8.601  10.122 1.00 . B B .   3 THR HB   1 1 
        9 25591 2 1  3 THR HG1  H   -7.222  -8.051   7.989 1.00 . B B .   3 THR HG1  1 1 
        9 25592 2 1  3 THR HG21 H   -9.696  -8.528   9.284 1.00 . B B .   3 THR HG21 1 1 
        9 25593 2 1  3 THR HG22 H   -9.059  -9.478  10.642 1.00 . B B .   3 THR HG22 1 1 
        9 25594 2 1  3 THR HG23 H   -8.509  -9.812   8.995 1.00 . B B .   3 THR HG23 1 1 
        9 25595 2 1  3 THR N    N   -9.165  -6.228  10.472 1.00 . B B .   3 THR N    1 1 
        9 25596 2 1  3 THR O    O   -6.782  -4.891  10.784 1.00 . B B .   3 THR O    1 1 
        9 25597 2 1  3 THR OG1  O   -7.395  -7.345   8.672 1.00 . B B .   3 THR OG1  1 1 
        9 25598 2 1  4 PRO C    C   -3.838  -5.591  10.178 1.00 . B B .   4 PRO C    1 1 
        9 25599 2 1  4 PRO CA   C   -4.283  -6.031  11.580 1.00 . B B .   4 PRO CA   1 1 
        9 25600 2 1  4 PRO CB   C   -3.311  -7.065  12.171 1.00 . B B .   4 PRO CB   1 1 
        9 25601 2 1  4 PRO CD   C   -5.518  -7.897  12.374 1.00 . B B .   4 PRO CD   1 1 
        9 25602 2 1  4 PRO CG   C   -4.090  -8.376  12.146 1.00 . B B .   4 PRO CG   1 1 
        9 25603 2 1  4 PRO HA   H   -4.253  -5.158  12.225 1.00 . B B .   4 PRO HA   1 1 
        9 25604 2 1  4 PRO HB2  H   -2.387  -7.142  11.596 1.00 . B B .   4 PRO HB2  1 1 
        9 25605 2 1  4 PRO HB3  H   -3.086  -6.798  13.204 1.00 . B B .   4 PRO HB3  1 1 
        9 25606 2 1  4 PRO HD2  H   -6.226  -8.656  12.054 1.00 . B B .   4 PRO HD2  1 1 
        9 25607 2 1  4 PRO HD3  H   -5.667  -7.702  13.438 1.00 . B B .   4 PRO HD3  1 1 
        9 25608 2 1  4 PRO HG2  H   -4.009  -8.838  11.160 1.00 . B B .   4 PRO HG2  1 1 
        9 25609 2 1  4 PRO HG3  H   -3.761  -9.061  12.927 1.00 . B B .   4 PRO HG3  1 1 
        9 25610 2 1  4 PRO N    N   -5.616  -6.636  11.644 1.00 . B B .   4 PRO N    1 1 
        9 25611 2 1  4 PRO O    O   -3.002  -4.692  10.091 1.00 . B B .   4 PRO O    1 1 
        9 25612 2 1  5 LEU C    C   -4.716  -4.307   7.502 1.00 . B B .   5 LEU C    1 1 
        9 25613 2 1  5 LEU CA   C   -4.085  -5.678   7.734 1.00 . B B .   5 LEU CA   1 1 
        9 25614 2 1  5 LEU CB   C   -4.555  -6.691   6.674 1.00 . B B .   5 LEU CB   1 1 
        9 25615 2 1  5 LEU CD1  C   -2.684  -6.188   5.008 1.00 . B B .   5 LEU CD1  1 1 
        9 25616 2 1  5 LEU CD2  C   -4.834  -7.214   4.216 1.00 . B B .   5 LEU CD2  1 1 
        9 25617 2 1  5 LEU CG   C   -4.203  -6.255   5.233 1.00 . B B .   5 LEU CG   1 1 
        9 25618 2 1  5 LEU H    H   -5.124  -6.844   9.191 1.00 . B B .   5 LEU H    1 1 
        9 25619 2 1  5 LEU HA   H   -3.005  -5.549   7.655 1.00 . B B .   5 LEU HA   1 1 
        9 25620 2 1  5 LEU HB2  H   -4.106  -7.665   6.879 1.00 . B B .   5 LEU HB2  1 1 
        9 25621 2 1  5 LEU HB3  H   -5.637  -6.800   6.743 1.00 . B B .   5 LEU HB3  1 1 
        9 25622 2 1  5 LEU HD11 H   -2.249  -5.379   5.595 1.00 . B B .   5 LEU HD11 1 1 
        9 25623 2 1  5 LEU HD12 H   -2.476  -5.988   3.957 1.00 . B B .   5 LEU HD12 1 1 
        9 25624 2 1  5 LEU HD13 H   -2.220  -7.130   5.298 1.00 . B B .   5 LEU HD13 1 1 
        9 25625 2 1  5 LEU HD21 H   -5.918  -7.166   4.303 1.00 . B B .   5 LEU HD21 1 1 
        9 25626 2 1  5 LEU HD22 H   -4.503  -8.235   4.395 1.00 . B B .   5 LEU HD22 1 1 
        9 25627 2 1  5 LEU HD23 H   -4.560  -6.919   3.202 1.00 . B B .   5 LEU HD23 1 1 
        9 25628 2 1  5 LEU HG   H   -4.621  -5.266   5.038 1.00 . B B .   5 LEU HG   1 1 
        9 25629 2 1  5 LEU N    N   -4.388  -6.155   9.088 1.00 . B B .   5 LEU N    1 1 
        9 25630 2 1  5 LEU O    O   -4.019  -3.381   7.107 1.00 . B B .   5 LEU O    1 1 
        9 25631 2 1  6 GLU C    C   -5.959  -1.852   8.775 1.00 . B B .   6 GLU C    1 1 
        9 25632 2 1  6 GLU CA   C   -6.637  -2.825   7.795 1.00 . B B .   6 GLU CA   1 1 
        9 25633 2 1  6 GLU CB   C   -8.141  -2.980   8.068 1.00 . B B .   6 GLU CB   1 1 
        9 25634 2 1  6 GLU CD   C   -9.121  -2.404   5.812 1.00 . B B .   6 GLU CD   1 1 
        9 25635 2 1  6 GLU CG   C   -8.904  -3.511   6.845 1.00 . B B .   6 GLU CG   1 1 
        9 25636 2 1  6 GLU H    H   -6.530  -4.942   8.132 1.00 . B B .   6 GLU H    1 1 
        9 25637 2 1  6 GLU HA   H   -6.506  -2.399   6.801 1.00 . B B .   6 GLU HA   1 1 
        9 25638 2 1  6 GLU HB2  H   -8.280  -3.667   8.904 1.00 . B B .   6 GLU HB2  1 1 
        9 25639 2 1  6 GLU HB3  H   -8.561  -2.015   8.356 1.00 . B B .   6 GLU HB3  1 1 
        9 25640 2 1  6 GLU HG2  H   -8.369  -4.350   6.395 1.00 . B B .   6 GLU HG2  1 1 
        9 25641 2 1  6 GLU HG3  H   -9.877  -3.876   7.180 1.00 . B B .   6 GLU HG3  1 1 
        9 25642 2 1  6 GLU N    N   -5.994  -4.139   7.824 1.00 . B B .   6 GLU N    1 1 
        9 25643 2 1  6 GLU O    O   -5.835  -0.658   8.494 1.00 . B B .   6 GLU O    1 1 
        9 25644 2 1  6 GLU OE1  O   -8.154  -2.065   5.094 1.00 . B B .   6 GLU OE1  1 1 
        9 25645 2 1  6 GLU OE2  O  -10.231  -1.830   5.826 1.00 . B B .   6 GLU OE2  1 1 
        9 25646 2 1  7 LYS C    C   -3.240  -1.053  10.044 1.00 . B B .   7 LYS C    1 1 
        9 25647 2 1  7 LYS CA   C   -4.546  -1.474  10.737 1.00 . B B .   7 LYS CA   1 1 
        9 25648 2 1  7 LYS CB   C   -4.252  -2.077  12.120 1.00 . B B .   7 LYS CB   1 1 
        9 25649 2 1  7 LYS CD   C   -6.772  -1.837  12.824 1.00 . B B .   7 LYS CD   1 1 
        9 25650 2 1  7 LYS CE   C   -7.911  -2.779  13.231 1.00 . B B .   7 LYS CE   1 1 
        9 25651 2 1  7 LYS CG   C   -5.458  -2.634  12.892 1.00 . B B .   7 LYS CG   1 1 
        9 25652 2 1  7 LYS H    H   -5.502  -3.321  10.110 1.00 . B B .   7 LYS H    1 1 
        9 25653 2 1  7 LYS HA   H   -5.094  -0.549  10.905 1.00 . B B .   7 LYS HA   1 1 
        9 25654 2 1  7 LYS HB2  H   -3.515  -2.873  11.999 1.00 . B B .   7 LYS HB2  1 1 
        9 25655 2 1  7 LYS HB3  H   -3.790  -1.299  12.729 1.00 . B B .   7 LYS HB3  1 1 
        9 25656 2 1  7 LYS HD2  H   -6.729  -0.969  13.484 1.00 . B B .   7 LYS HD2  1 1 
        9 25657 2 1  7 LYS HD3  H   -6.959  -1.497  11.806 1.00 . B B .   7 LYS HD3  1 1 
        9 25658 2 1  7 LYS HE2  H   -7.677  -3.779  12.846 1.00 . B B .   7 LYS HE2  1 1 
        9 25659 2 1  7 LYS HE3  H   -7.972  -2.850  14.320 1.00 . B B .   7 LYS HE3  1 1 
        9 25660 2 1  7 LYS HG2  H   -5.647  -3.622  12.496 1.00 . B B .   7 LYS HG2  1 1 
        9 25661 2 1  7 LYS HG3  H   -5.175  -2.764  13.939 1.00 . B B .   7 LYS HG3  1 1 
        9 25662 2 1  7 LYS HZ1  H   -9.848  -3.168  12.731 1.00 . B B .   7 LYS HZ1  1 1 
        9 25663 2 1  7 LYS HZ2  H   -9.096  -2.202  11.655 1.00 . B B .   7 LYS HZ2  1 1 
        9 25664 2 1  7 LYS HZ3  H   -9.592  -1.562  13.098 1.00 . B B .   7 LYS HZ3  1 1 
        9 25665 2 1  7 LYS N    N   -5.397  -2.334   9.895 1.00 . B B .   7 LYS N    1 1 
        9 25666 2 1  7 LYS NZ   N   -9.208  -2.379  12.645 1.00 . B B .   7 LYS NZ   1 1 
        9 25667 2 1  7 LYS O    O   -2.716   0.010  10.369 1.00 . B B .   7 LYS O    1 1 
        9 25668 2 1  8 ALA C    C   -1.925  -0.251   7.313 1.00 . B B .   8 ALA C    1 1 
        9 25669 2 1  8 ALA CA   C   -1.577  -1.426   8.256 1.00 . B B .   8 ALA CA   1 1 
        9 25670 2 1  8 ALA CB   C   -1.051  -2.675   7.531 1.00 . B B .   8 ALA CB   1 1 
        9 25671 2 1  8 ALA H    H   -3.209  -2.676   8.851 1.00 . B B .   8 ALA H    1 1 
        9 25672 2 1  8 ALA HA   H   -0.784  -1.074   8.920 1.00 . B B .   8 ALA HA   1 1 
        9 25673 2 1  8 ALA HB1  H   -1.712  -2.957   6.716 1.00 . B B .   8 ALA HB1  1 1 
        9 25674 2 1  8 ALA HB2  H   -0.079  -2.484   7.091 1.00 . B B .   8 ALA HB2  1 1 
        9 25675 2 1  8 ALA HB3  H   -0.969  -3.502   8.240 1.00 . B B .   8 ALA HB3  1 1 
        9 25676 2 1  8 ALA N    N   -2.724  -1.815   9.079 1.00 . B B .   8 ALA N    1 1 
        9 25677 2 1  8 ALA O    O   -1.191   0.735   7.293 1.00 . B B .   8 ALA O    1 1 
        9 25678 2 1  9 LEU C    C   -3.892   2.079   6.750 1.00 . B B .   9 LEU C    1 1 
        9 25679 2 1  9 LEU CA   C   -3.622   0.850   5.851 1.00 . B B .   9 LEU CA   1 1 
        9 25680 2 1  9 LEU CB   C   -4.910   0.372   5.141 1.00 . B B .   9 LEU CB   1 1 
        9 25681 2 1  9 LEU CD1  C   -4.127   0.220   2.714 1.00 . B B .   9 LEU CD1  1 1 
        9 25682 2 1  9 LEU CD2  C   -4.025  -1.849   4.118 1.00 . B B .   9 LEU CD2  1 1 
        9 25683 2 1  9 LEU CG   C   -4.765  -0.527   3.893 1.00 . B B .   9 LEU CG   1 1 
        9 25684 2 1  9 LEU H    H   -3.625  -1.137   6.614 1.00 . B B .   9 LEU H    1 1 
        9 25685 2 1  9 LEU HA   H   -2.897   1.170   5.103 1.00 . B B .   9 LEU HA   1 1 
        9 25686 2 1  9 LEU HB2  H   -5.535  -0.164   5.857 1.00 . B B .   9 LEU HB2  1 1 
        9 25687 2 1  9 LEU HB3  H   -5.478   1.252   4.834 1.00 . B B .   9 LEU HB3  1 1 
        9 25688 2 1  9 LEU HD11 H   -3.094   0.485   2.942 1.00 . B B .   9 LEU HD11 1 1 
        9 25689 2 1  9 LEU HD12 H   -4.698   1.123   2.500 1.00 . B B .   9 LEU HD12 1 1 
        9 25690 2 1  9 LEU HD13 H   -4.139  -0.415   1.828 1.00 . B B .   9 LEU HD13 1 1 
        9 25691 2 1  9 LEU HD21 H   -4.519  -2.383   4.924 1.00 . B B .   9 LEU HD21 1 1 
        9 25692 2 1  9 LEU HD22 H   -2.977  -1.677   4.359 1.00 . B B .   9 LEU HD22 1 1 
        9 25693 2 1  9 LEU HD23 H   -4.081  -2.465   3.219 1.00 . B B .   9 LEU HD23 1 1 
        9 25694 2 1  9 LEU HG   H   -5.778  -0.800   3.613 1.00 . B B .   9 LEU HG   1 1 
        9 25695 2 1  9 LEU N    N   -3.078  -0.280   6.624 1.00 . B B .   9 LEU N    1 1 
        9 25696 2 1  9 LEU O    O   -3.505   3.205   6.409 1.00 . B B .   9 LEU O    1 1 
        9 25697 2 1 10 THR C    C   -3.366   3.512   9.421 1.00 . B B .  10 THR C    1 1 
        9 25698 2 1 10 THR CA   C   -4.685   2.861   8.995 1.00 . B B .  10 THR CA   1 1 
        9 25699 2 1 10 THR CB   C   -5.381   2.254  10.223 1.00 . B B .  10 THR CB   1 1 
        9 25700 2 1 10 THR CG2  C   -5.823   3.331  11.215 1.00 . B B .  10 THR CG2  1 1 
        9 25701 2 1 10 THR H    H   -4.828   0.910   8.091 1.00 . B B .  10 THR H    1 1 
        9 25702 2 1 10 THR HA   H   -5.328   3.650   8.598 1.00 . B B .  10 THR HA   1 1 
        9 25703 2 1 10 THR HB   H   -4.697   1.578  10.731 1.00 . B B .  10 THR HB   1 1 
        9 25704 2 1 10 THR HG1  H   -6.352   0.850   9.221 1.00 . B B .  10 THR HG1  1 1 
        9 25705 2 1 10 THR HG21 H   -6.358   2.867  12.044 1.00 . B B .  10 THR HG21 1 1 
        9 25706 2 1 10 THR HG22 H   -6.487   4.042  10.719 1.00 . B B .  10 THR HG22 1 1 
        9 25707 2 1 10 THR HG23 H   -4.960   3.863  11.611 1.00 . B B .  10 THR HG23 1 1 
        9 25708 2 1 10 THR N    N   -4.473   1.848   7.939 1.00 . B B .  10 THR N    1 1 
        9 25709 2 1 10 THR O    O   -3.275   4.739   9.481 1.00 . B B .  10 THR O    1 1 
        9 25710 2 1 10 THR OG1  O   -6.548   1.553   9.867 1.00 . B B .  10 THR OG1  1 1 
        9 25711 2 1 11 THR C    C   -0.444   4.061   8.870 1.00 . B B .  11 THR C    1 1 
        9 25712 2 1 11 THR CA   C   -0.971   3.189  10.000 1.00 . B B .  11 THR CA   1 1 
        9 25713 2 1 11 THR CB   C   -0.021   2.015  10.282 1.00 . B B .  11 THR CB   1 1 
        9 25714 2 1 11 THR CG2  C    1.375   2.478  10.698 1.00 . B B .  11 THR CG2  1 1 
        9 25715 2 1 11 THR H    H   -2.475   1.711   9.625 1.00 . B B .  11 THR H    1 1 
        9 25716 2 1 11 THR HA   H   -1.020   3.810  10.894 1.00 . B B .  11 THR HA   1 1 
        9 25717 2 1 11 THR HB   H    0.066   1.380   9.400 1.00 . B B .  11 THR HB   1 1 
        9 25718 2 1 11 THR HG1  H   -1.341   0.815  11.052 1.00 . B B .  11 THR HG1  1 1 
        9 25719 2 1 11 THR HG21 H    1.309   3.113  11.582 1.00 . B B .  11 THR HG21 1 1 
        9 25720 2 1 11 THR HG22 H    1.842   3.038   9.889 1.00 . B B .  11 THR HG22 1 1 
        9 25721 2 1 11 THR HG23 H    1.997   1.611  10.921 1.00 . B B .  11 THR HG23 1 1 
        9 25722 2 1 11 THR N    N   -2.323   2.710   9.673 1.00 . B B .  11 THR N    1 1 
        9 25723 2 1 11 THR O    O    0.033   5.157   9.135 1.00 . B B .  11 THR O    1 1 
        9 25724 2 1 11 THR OG1  O   -0.536   1.263  11.353 1.00 . B B .  11 THR OG1  1 1 
        9 25725 2 1 12 MET C    C   -0.796   5.791   6.394 1.00 . B B .  12 MET C    1 1 
        9 25726 2 1 12 MET CA   C   -0.230   4.368   6.422 1.00 . B B .  12 MET CA   1 1 
        9 25727 2 1 12 MET CB   C   -0.637   3.593   5.156 1.00 . B B .  12 MET CB   1 1 
        9 25728 2 1 12 MET CE   C    1.330   0.924   3.789 1.00 . B B .  12 MET CE   1 1 
        9 25729 2 1 12 MET CG   C    0.520   3.547   4.162 1.00 . B B .  12 MET CG   1 1 
        9 25730 2 1 12 MET H    H   -1.004   2.695   7.490 1.00 . B B .  12 MET H    1 1 
        9 25731 2 1 12 MET HA   H    0.858   4.456   6.442 1.00 . B B .  12 MET HA   1 1 
        9 25732 2 1 12 MET HB2  H   -0.910   2.567   5.400 1.00 . B B .  12 MET HB2  1 1 
        9 25733 2 1 12 MET HB3  H   -1.496   4.066   4.682 1.00 . B B .  12 MET HB3  1 1 
        9 25734 2 1 12 MET HE1  H    1.392   1.109   2.714 1.00 . B B .  12 MET HE1  1 1 
        9 25735 2 1 12 MET HE2  H    2.009   0.114   4.054 1.00 . B B .  12 MET HE2  1 1 
        9 25736 2 1 12 MET HE3  H    0.310   0.658   4.066 1.00 . B B .  12 MET HE3  1 1 
        9 25737 2 1 12 MET HG2  H    0.137   3.234   3.192 1.00 . B B .  12 MET HG2  1 1 
        9 25738 2 1 12 MET HG3  H    0.949   4.546   4.050 1.00 . B B .  12 MET HG3  1 1 
        9 25739 2 1 12 MET N    N   -0.629   3.627   7.620 1.00 . B B .  12 MET N    1 1 
        9 25740 2 1 12 MET O    O   -0.023   6.734   6.245 1.00 . B B .  12 MET O    1 1 
        9 25741 2 1 12 MET SD   S    1.830   2.413   4.676 1.00 . B B .  12 MET SD   1 1 
        9 25742 2 1 13 VAL C    C   -2.278   8.161   7.801 1.00 . B B .  13 VAL C    1 1 
        9 25743 2 1 13 VAL CA   C   -2.723   7.318   6.593 1.00 . B B .  13 VAL CA   1 1 
        9 25744 2 1 13 VAL CB   C   -4.267   7.336   6.449 1.00 . B B .  13 VAL CB   1 1 
        9 25745 2 1 13 VAL CG1  C   -4.721   6.511   5.235 1.00 . B B .  13 VAL CG1  1 1 
        9 25746 2 1 13 VAL CG2  C   -5.039   6.862   7.688 1.00 . B B .  13 VAL CG2  1 1 
        9 25747 2 1 13 VAL H    H   -2.687   5.136   6.704 1.00 . B B .  13 VAL H    1 1 
        9 25748 2 1 13 VAL HA   H   -2.340   7.817   5.703 1.00 . B B .  13 VAL HA   1 1 
        9 25749 2 1 13 VAL HB   H   -4.556   8.369   6.266 1.00 . B B .  13 VAL HB   1 1 
        9 25750 2 1 13 VAL HG11 H   -4.178   6.822   4.347 1.00 . B B .  13 VAL HG11 1 1 
        9 25751 2 1 13 VAL HG12 H   -4.547   5.449   5.402 1.00 . B B .  13 VAL HG12 1 1 
        9 25752 2 1 13 VAL HG13 H   -5.784   6.672   5.065 1.00 . B B .  13 VAL HG13 1 1 
        9 25753 2 1 13 VAL HG21 H   -4.712   7.395   8.581 1.00 . B B .  13 VAL HG21 1 1 
        9 25754 2 1 13 VAL HG22 H   -6.101   7.068   7.552 1.00 . B B .  13 VAL HG22 1 1 
        9 25755 2 1 13 VAL HG23 H   -4.903   5.793   7.826 1.00 . B B .  13 VAL HG23 1 1 
        9 25756 2 1 13 VAL N    N   -2.111   5.967   6.587 1.00 . B B .  13 VAL N    1 1 
        9 25757 2 1 13 VAL O    O   -2.205   9.386   7.715 1.00 . B B .  13 VAL O    1 1 
        9 25758 2 1 14 THR C    C   -0.057   8.759   9.919 1.00 . B B .  14 THR C    1 1 
        9 25759 2 1 14 THR CA   C   -1.433   8.152  10.143 1.00 . B B .  14 THR CA   1 1 
        9 25760 2 1 14 THR CB   C   -1.333   7.131  11.270 1.00 . B B .  14 THR CB   1 1 
        9 25761 2 1 14 THR CG2  C   -0.933   7.753  12.608 1.00 . B B .  14 THR CG2  1 1 
        9 25762 2 1 14 THR H    H   -1.966   6.493   8.901 1.00 . B B .  14 THR H    1 1 
        9 25763 2 1 14 THR HA   H   -2.113   8.951  10.439 1.00 . B B .  14 THR HA   1 1 
        9 25764 2 1 14 THR HB   H   -0.585   6.402  10.971 1.00 . B B .  14 THR HB   1 1 
        9 25765 2 1 14 THR HG1  H   -2.787   5.940  10.720 1.00 . B B .  14 THR HG1  1 1 
        9 25766 2 1 14 THR HG21 H    0.073   8.168  12.546 1.00 . B B .  14 THR HG21 1 1 
        9 25767 2 1 14 THR HG22 H   -0.943   6.982  13.380 1.00 . B B .  14 THR HG22 1 1 
        9 25768 2 1 14 THR HG23 H   -1.639   8.539  12.875 1.00 . B B .  14 THR HG23 1 1 
        9 25769 2 1 14 THR N    N   -1.928   7.506   8.918 1.00 . B B .  14 THR N    1 1 
        9 25770 2 1 14 THR O    O    0.146   9.914  10.293 1.00 . B B .  14 THR O    1 1 
        9 25771 2 1 14 THR OG1  O   -2.584   6.521  11.472 1.00 . B B .  14 THR OG1  1 1 
        9 25772 2 1 15 THR C    C    1.843   9.624   7.737 1.00 . B B .  15 THR C    1 1 
        9 25773 2 1 15 THR CA   C    2.137   8.569   8.783 1.00 . B B .  15 THR CA   1 1 
        9 25774 2 1 15 THR CB   C    3.055   7.500   8.161 1.00 . B B .  15 THR CB   1 1 
        9 25775 2 1 15 THR CG2  C    4.081   7.003   9.172 1.00 . B B .  15 THR CG2  1 1 
        9 25776 2 1 15 THR H    H    0.655   7.047   9.065 1.00 . B B .  15 THR H    1 1 
        9 25777 2 1 15 THR HA   H    2.671   9.077   9.583 1.00 . B B .  15 THR HA   1 1 
        9 25778 2 1 15 THR HB   H    3.596   7.919   7.308 1.00 . B B .  15 THR HB   1 1 
        9 25779 2 1 15 THR HG1  H    1.770   6.602   6.994 1.00 . B B .  15 THR HG1  1 1 
        9 25780 2 1 15 THR HG21 H    4.716   7.829   9.488 1.00 . B B .  15 THR HG21 1 1 
        9 25781 2 1 15 THR HG22 H    4.708   6.247   8.695 1.00 . B B .  15 THR HG22 1 1 
        9 25782 2 1 15 THR HG23 H    3.577   6.562  10.031 1.00 . B B .  15 THR HG23 1 1 
        9 25783 2 1 15 THR N    N    0.876   8.013   9.307 1.00 . B B .  15 THR N    1 1 
        9 25784 2 1 15 THR O    O    2.488  10.670   7.736 1.00 . B B .  15 THR O    1 1 
        9 25785 2 1 15 THR OG1  O    2.332   6.371   7.746 1.00 . B B .  15 THR OG1  1 1 
        9 25786 2 1 16 PHE C    C    0.303  11.669   6.120 1.00 . B B .  16 PHE C    1 1 
        9 25787 2 1 16 PHE CA   C    0.659  10.243   5.706 1.00 . B B .  16 PHE CA   1 1 
        9 25788 2 1 16 PHE CB   C   -0.362   9.680   4.709 1.00 . B B .  16 PHE CB   1 1 
        9 25789 2 1 16 PHE CD1  C    0.835  10.360   2.592 1.00 . B B .  16 PHE CD1  1 1 
        9 25790 2 1 16 PHE CD2  C   -1.471  11.077   2.880 1.00 . B B .  16 PHE CD2  1 1 
        9 25791 2 1 16 PHE CE1  C    0.859  10.946   1.318 1.00 . B B .  16 PHE CE1  1 1 
        9 25792 2 1 16 PHE CE2  C   -1.438  11.677   1.604 1.00 . B B .  16 PHE CE2  1 1 
        9 25793 2 1 16 PHE CG   C   -0.338  10.399   3.370 1.00 . B B .  16 PHE CG   1 1 
        9 25794 2 1 16 PHE CZ   C   -0.273  11.599   0.820 1.00 . B B .  16 PHE CZ   1 1 
        9 25795 2 1 16 PHE H    H    0.331   8.510   6.990 1.00 . B B .  16 PHE H    1 1 
        9 25796 2 1 16 PHE HA   H    1.624  10.299   5.198 1.00 . B B .  16 PHE HA   1 1 
        9 25797 2 1 16 PHE HB2  H   -0.134   8.633   4.521 1.00 . B B .  16 PHE HB2  1 1 
        9 25798 2 1 16 PHE HB3  H   -1.362   9.741   5.136 1.00 . B B .  16 PHE HB3  1 1 
        9 25799 2 1 16 PHE HD1  H    1.714   9.852   2.959 1.00 . B B .  16 PHE HD1  1 1 
        9 25800 2 1 16 PHE HD2  H   -2.381  11.108   3.461 1.00 . B B .  16 PHE HD2  1 1 
        9 25801 2 1 16 PHE HE1  H    1.738  10.871   0.701 1.00 . B B .  16 PHE HE1  1 1 
        9 25802 2 1 16 PHE HE2  H   -2.319  12.166   1.209 1.00 . B B .  16 PHE HE2  1 1 
        9 25803 2 1 16 PHE HZ   H   -0.229  12.020  -0.174 1.00 . B B .  16 PHE HZ   1 1 
        9 25804 2 1 16 PHE N    N    0.853   9.379   6.877 1.00 . B B .  16 PHE N    1 1 
        9 25805 2 1 16 PHE O    O    1.026  12.597   5.775 1.00 . B B .  16 PHE O    1 1 
        9 25806 2 1 17 HIS C    C   -0.124  13.870   8.252 1.00 . B B .  17 HIS C    1 1 
        9 25807 2 1 17 HIS CA   C   -1.190  13.174   7.381 1.00 . B B .  17 HIS CA   1 1 
        9 25808 2 1 17 HIS CB   C   -2.498  13.007   8.171 1.00 . B B .  17 HIS CB   1 1 
        9 25809 2 1 17 HIS CD2  C   -3.742  12.089   6.100 1.00 . B B .  17 HIS CD2  1 1 
        9 25810 2 1 17 HIS CE1  C   -5.334  10.955   7.091 1.00 . B B .  17 HIS CE1  1 1 
        9 25811 2 1 17 HIS CG   C   -3.597  12.257   7.453 1.00 . B B .  17 HIS CG   1 1 
        9 25812 2 1 17 HIS H    H   -1.299  11.042   7.176 1.00 . B B .  17 HIS H    1 1 
        9 25813 2 1 17 HIS HA   H   -1.378  13.818   6.523 1.00 . B B .  17 HIS HA   1 1 
        9 25814 2 1 17 HIS HB2  H   -2.277  12.471   9.096 1.00 . B B .  17 HIS HB2  1 1 
        9 25815 2 1 17 HIS HB3  H   -2.872  13.995   8.442 1.00 . B B .  17 HIS HB3  1 1 
        9 25816 2 1 17 HIS HD1  H   -4.825  11.516   9.044 1.00 . B B .  17 HIS HD1  1 1 
        9 25817 2 1 17 HIS HD2  H   -3.094  12.493   5.333 1.00 . B B .  17 HIS HD2  1 1 
        9 25818 2 1 17 HIS HE1  H   -6.196  10.323   7.265 1.00 . B B .  17 HIS HE1  1 1 
        9 25819 2 1 17 HIS N    N   -0.753  11.855   6.913 1.00 . B B .  17 HIS N    1 1 
        9 25820 2 1 17 HIS ND1  N   -4.612  11.548   8.055 1.00 . B B .  17 HIS ND1  1 1 
        9 25821 2 1 17 HIS NE2  N   -4.842  11.257   5.880 1.00 . B B .  17 HIS NE2  1 1 
        9 25822 2 1 17 HIS O    O    0.040  15.090   8.204 1.00 . B B .  17 HIS O    1 1 
        9 25823 2 1 18 LYS C    C    2.891  14.114   9.342 1.00 . B B .  18 LYS C    1 1 
        9 25824 2 1 18 LYS CA   C    1.598  13.613  10.005 1.00 . B B .  18 LYS CA   1 1 
        9 25825 2 1 18 LYS CB   C    1.858  12.503  11.035 1.00 . B B .  18 LYS CB   1 1 
        9 25826 2 1 18 LYS CD   C    2.719  11.873  13.307 1.00 . B B .  18 LYS CD   1 1 
        9 25827 2 1 18 LYS CE   C    3.432  12.390  14.563 1.00 . B B .  18 LYS CE   1 1 
        9 25828 2 1 18 LYS CG   C    2.678  12.975  12.241 1.00 . B B .  18 LYS CG   1 1 
        9 25829 2 1 18 LYS H    H    0.461  12.094   9.023 1.00 . B B .  18 LYS H    1 1 
        9 25830 2 1 18 LYS HA   H    1.154  14.470  10.514 1.00 . B B .  18 LYS HA   1 1 
        9 25831 2 1 18 LYS HB2  H    0.891  12.149  11.398 1.00 . B B .  18 LYS HB2  1 1 
        9 25832 2 1 18 LYS HB3  H    2.371  11.672  10.546 1.00 . B B .  18 LYS HB3  1 1 
        9 25833 2 1 18 LYS HD2  H    1.695  11.585  13.558 1.00 . B B .  18 LYS HD2  1 1 
        9 25834 2 1 18 LYS HD3  H    3.243  11.005  12.903 1.00 . B B .  18 LYS HD3  1 1 
        9 25835 2 1 18 LYS HE2  H    4.460  12.655  14.300 1.00 . B B .  18 LYS HE2  1 1 
        9 25836 2 1 18 LYS HE3  H    2.926  13.301  14.896 1.00 . B B .  18 LYS HE3  1 1 
        9 25837 2 1 18 LYS HG2  H    3.695  13.217  11.931 1.00 . B B .  18 LYS HG2  1 1 
        9 25838 2 1 18 LYS HG3  H    2.210  13.866  12.664 1.00 . B B .  18 LYS HG3  1 1 
        9 25839 2 1 18 LYS HZ1  H    3.866  11.752  16.482 1.00 . B B .  18 LYS HZ1  1 1 
        9 25840 2 1 18 LYS HZ2  H    3.922  10.550  15.359 1.00 . B B .  18 LYS HZ2  1 1 
        9 25841 2 1 18 LYS HZ3  H    2.472  11.123  15.878 1.00 . B B .  18 LYS HZ3  1 1 
        9 25842 2 1 18 LYS N    N    0.616  13.095   9.051 1.00 . B B .  18 LYS N    1 1 
        9 25843 2 1 18 LYS NZ   N    3.424  11.381  15.650 1.00 . B B .  18 LYS NZ   1 1 
        9 25844 2 1 18 LYS O    O    3.540  15.016   9.874 1.00 . B B .  18 LYS O    1 1 
        9 25845 2 1 19 TYR C    C    4.028  14.914   6.262 1.00 . B B .  19 TYR C    1 1 
        9 25846 2 1 19 TYR CA   C    4.431  13.962   7.395 1.00 . B B .  19 TYR CA   1 1 
        9 25847 2 1 19 TYR CB   C    5.173  12.733   6.856 1.00 . B B .  19 TYR CB   1 1 
        9 25848 2 1 19 TYR CD1  C    5.507  11.267   8.914 1.00 . B B .  19 TYR CD1  1 1 
        9 25849 2 1 19 TYR CD2  C    7.460  12.195   7.803 1.00 . B B .  19 TYR CD2  1 1 
        9 25850 2 1 19 TYR CE1  C    6.330  10.584   9.827 1.00 . B B .  19 TYR CE1  1 1 
        9 25851 2 1 19 TYR CE2  C    8.287  11.509   8.710 1.00 . B B .  19 TYR CE2  1 1 
        9 25852 2 1 19 TYR CG   C    6.062  12.052   7.882 1.00 . B B .  19 TYR CG   1 1 
        9 25853 2 1 19 TYR CZ   C    7.730  10.688   9.711 1.00 . B B .  19 TYR CZ   1 1 
        9 25854 2 1 19 TYR H    H    2.738  12.745   7.872 1.00 . B B .  19 TYR H    1 1 
        9 25855 2 1 19 TYR HA   H    5.132  14.515   8.020 1.00 . B B .  19 TYR HA   1 1 
        9 25856 2 1 19 TYR HB2  H    4.456  12.014   6.457 1.00 . B B .  19 TYR HB2  1 1 
        9 25857 2 1 19 TYR HB3  H    5.802  13.050   6.021 1.00 . B B .  19 TYR HB3  1 1 
        9 25858 2 1 19 TYR HD1  H    4.440  11.157   8.984 1.00 . B B .  19 TYR HD1  1 1 
        9 25859 2 1 19 TYR HD2  H    7.907  12.793   7.019 1.00 . B B .  19 TYR HD2  1 1 
        9 25860 2 1 19 TYR HE1  H    5.899   9.942  10.581 1.00 . B B .  19 TYR HE1  1 1 
        9 25861 2 1 19 TYR HE2  H    9.354  11.587   8.625 1.00 . B B .  19 TYR HE2  1 1 
        9 25862 2 1 19 TYR HH   H    9.459  10.052  10.242 1.00 . B B .  19 TYR HH   1 1 
        9 25863 2 1 19 TYR N    N    3.283  13.536   8.203 1.00 . B B .  19 TYR N    1 1 
        9 25864 2 1 19 TYR O    O    4.738  15.892   6.028 1.00 . B B .  19 TYR O    1 1 
        9 25865 2 1 19 TYR OH   O    8.551  10.013  10.553 1.00 . B B .  19 TYR OH   1 1 
        9 25866 2 1 20 SER C    C    2.217  17.068   5.050 1.00 . B B .  20 SER C    1 1 
        9 25867 2 1 20 SER CA   C    2.382  15.623   4.559 1.00 . B B .  20 SER CA   1 1 
        9 25868 2 1 20 SER CB   C    1.024  15.138   4.031 1.00 . B B .  20 SER CB   1 1 
        9 25869 2 1 20 SER H    H    2.292  13.919   5.845 1.00 . B B .  20 SER H    1 1 
        9 25870 2 1 20 SER HA   H    3.086  15.631   3.728 1.00 . B B .  20 SER HA   1 1 
        9 25871 2 1 20 SER HB2  H    0.741  15.738   3.167 1.00 . B B .  20 SER HB2  1 1 
        9 25872 2 1 20 SER HB3  H    1.093  14.094   3.723 1.00 . B B .  20 SER HB3  1 1 
        9 25873 2 1 20 SER HG   H   -0.847  15.281   4.646 1.00 . B B .  20 SER HG   1 1 
        9 25874 2 1 20 SER N    N    2.879  14.720   5.610 1.00 . B B .  20 SER N    1 1 
        9 25875 2 1 20 SER O    O    2.414  18.010   4.275 1.00 . B B .  20 SER O    1 1 
        9 25876 2 1 20 SER OG   O    0.042  15.296   5.039 1.00 . B B .  20 SER OG   1 1 
        9 25877 2 1 21 GLY C    C    2.590  19.363   7.518 1.00 . B B .  21 GLY C    1 1 
        9 25878 2 1 21 GLY CA   C    1.465  18.523   6.914 1.00 . B B .  21 GLY CA   1 1 
        9 25879 2 1 21 GLY H    H    1.618  16.402   6.845 1.00 . B B .  21 GLY H    1 1 
        9 25880 2 1 21 GLY HA2  H    0.989  19.126   6.143 1.00 . B B .  21 GLY HA2  1 1 
        9 25881 2 1 21 GLY N    N    1.856  17.245   6.328 1.00 . B B .  21 GLY N    1 1 
        9 25882 2 1 21 GLY O    O    2.274  20.475   7.946 1.00 . B B .  21 GLY O    1 1 
        9 25883 2 1 22 ARG C    C    5.245  20.963   7.279 1.00 . B B .  22 ARG C    1 1 
        9 25884 2 1 22 ARG CA   C    4.962  19.701   8.114 1.00 . B B .  22 ARG CA   1 1 
        9 25885 2 1 22 ARG CB   C    6.264  18.891   8.224 1.00 . B B .  22 ARG CB   1 1 
        9 25886 2 1 22 ARG CD   C    7.657  17.249   9.487 1.00 . B B .  22 ARG CD   1 1 
        9 25887 2 1 22 ARG CG   C    6.215  17.664   9.150 1.00 . B B .  22 ARG CG   1 1 
        9 25888 2 1 22 ARG CZ   C    8.880  15.320  10.471 1.00 . B B .  22 ARG CZ   1 1 
        9 25889 2 1 22 ARG H    H    4.049  17.980   7.172 1.00 . B B .  22 ARG H    1 1 
        9 25890 2 1 22 ARG HA   H    4.683  20.029   9.117 1.00 . B B .  22 ARG HA   1 1 
        9 25891 2 1 22 ARG HB2  H    6.571  18.568   7.229 1.00 . B B .  22 ARG HB2  1 1 
        9 25892 2 1 22 ARG HB3  H    7.031  19.571   8.601 1.00 . B B .  22 ARG HB3  1 1 
        9 25893 2 1 22 ARG HD2  H    8.243  17.244   8.565 1.00 . B B .  22 ARG HD2  1 1 
        9 25894 2 1 22 ARG HD3  H    8.083  17.991  10.165 1.00 . B B .  22 ARG HD3  1 1 
        9 25895 2 1 22 ARG HE   H    6.909  15.350  10.077 1.00 . B B .  22 ARG HE   1 1 
        9 25896 2 1 22 ARG HG2  H    5.689  17.910  10.073 1.00 . B B .  22 ARG HG2  1 1 
        9 25897 2 1 22 ARG HG3  H    5.697  16.850   8.643 1.00 . B B .  22 ARG HG3  1 1 
        9 25898 2 1 22 ARG HH11 H   10.052  16.970  10.482 1.00 . B B .  22 ARG HH11 1 1 
        9 25899 2 1 22 ARG HH12 H   10.855  15.443  10.813 1.00 . B B .  22 ARG HH12 1 1 
        9 25900 2 1 22 ARG HH21 H    8.150  13.436  10.414 1.00 . B B .  22 ARG HH21 1 1 
        9 25901 2 1 22 ARG HH22 H    9.863  13.611  10.738 1.00 . B B .  22 ARG HH22 1 1 
        9 25902 2 1 22 ARG N    N    3.851  18.897   7.559 1.00 . B B .  22 ARG N    1 1 
        9 25903 2 1 22 ARG NE   N    7.748  15.908  10.091 1.00 . B B .  22 ARG NE   1 1 
        9 25904 2 1 22 ARG NH1  N   10.008  15.978  10.637 1.00 . B B .  22 ARG NH1  1 1 
        9 25905 2 1 22 ARG NH2  N    8.928  14.024  10.662 1.00 . B B .  22 ARG NH2  1 1 
        9 25906 2 1 22 ARG O    O    5.511  22.024   7.828 1.00 . B B .  22 ARG O    1 1 
        9 25907 2 1 23 GLU C    C    4.053  21.900   4.036 1.00 . B B .  23 GLU C    1 1 
        9 25908 2 1 23 GLU CA   C    5.321  21.840   4.915 1.00 . B B .  23 GLU CA   1 1 
        9 25909 2 1 23 GLU CB   C    6.517  21.550   3.983 1.00 . B B .  23 GLU CB   1 1 
        9 25910 2 1 23 GLU CD   C    8.947  21.078   3.624 1.00 . B B .  23 GLU CD   1 1 
        9 25911 2 1 23 GLU CG   C    7.832  21.178   4.667 1.00 . B B .  23 GLU CG   1 1 
        9 25912 2 1 23 GLU H    H    4.995  19.889   5.617 1.00 . B B .  23 GLU H    1 1 
        9 25913 2 1 23 GLU HA   H    5.492  22.809   5.385 1.00 . B B .  23 GLU HA   1 1 
        9 25914 2 1 23 GLU HB2  H    6.264  20.744   3.301 1.00 . B B .  23 GLU HB2  1 1 
        9 25915 2 1 23 GLU HB3  H    6.694  22.441   3.378 1.00 . B B .  23 GLU HB3  1 1 
        9 25916 2 1 23 GLU HG2  H    8.082  21.939   5.408 1.00 . B B .  23 GLU HG2  1 1 
        9 25917 2 1 23 GLU HG3  H    7.730  20.220   5.184 1.00 . B B .  23 GLU HG3  1 1 
        9 25918 2 1 23 GLU N    N    5.173  20.825   5.957 1.00 . B B .  23 GLU N    1 1 
        9 25919 2 1 23 GLU O    O    3.601  20.891   3.445 1.00 . B B .  23 GLU O    1 1 
        9 25920 2 1 23 GLU OE1  O    8.946  20.130   2.800 1.00 . B B .  23 GLU OE1  1 1 
        9 25921 2 1 23 GLU OE2  O    9.840  21.951   3.652 1.00 . B B .  23 GLU OE2  1 1 
        9 25922 2 1 24 GLY C    C    1.190  22.804   3.104 1.00 . B B .  24 GLY C    1 1 
        9 25923 2 1 24 GLY CA   C    2.514  23.543   2.958 1.00 . B B .  24 GLY CA   1 1 
        9 25924 2 1 24 GLY H    H    3.957  23.858   4.473 1.00 . B B .  24 GLY H    1 1 
        9 25925 2 1 24 GLY HA2  H    2.319  24.611   3.065 1.00 . B B .  24 GLY HA2  1 1 
        9 25926 2 1 24 GLY N    N    3.529  23.125   3.925 1.00 . B B .  24 GLY N    1 1 
        9 25927 2 1 24 GLY O    O    0.598  22.737   4.180 1.00 . B B .  24 GLY O    1 1 
        9 25928 2 1 25 SER C    C   -0.416  20.154   2.723 1.00 . B B .  25 SER C    1 1 
        9 25929 2 1 25 SER CA   C   -0.418  21.388   1.801 1.00 . B B .  25 SER CA   1 1 
        9 25930 2 1 25 SER CB   C   -0.342  20.860   0.370 1.00 . B B .  25 SER CB   1 1 
        9 25931 2 1 25 SER H    H    1.240  22.446   1.122 1.00 . B B .  25 SER H    1 1 
        9 25932 2 1 25 SER HA   H   -1.341  21.952   1.925 1.00 . B B .  25 SER HA   1 1 
        9 25933 2 1 25 SER HB2  H    0.404  20.068   0.388 1.00 . B B .  25 SER HB2  1 1 
        9 25934 2 1 25 SER HB3  H   -1.302  20.445   0.055 1.00 . B B .  25 SER HB3  1 1 
        9 25935 2 1 25 SER HG   H    0.677  21.315  -1.191 1.00 . B B .  25 SER HG   1 1 
        9 25936 2 1 25 SER N    N    0.730  22.271   1.981 1.00 . B B .  25 SER N    1 1 
        9 25937 2 1 25 SER O    O    0.642  19.607   3.038 1.00 . B B .  25 SER O    1 1 
        9 25938 2 1 25 SER OG   O    0.109  21.826  -0.560 1.00 . B B .  25 SER OG   1 1 
        9 25939 2 1 26 LYS C    C   -2.259  17.231   3.419 1.00 . B B .  26 LYS C    1 1 
        9 25940 2 1 26 LYS CA   C   -1.784  18.558   4.070 1.00 . B B .  26 LYS CA   1 1 
        9 25941 2 1 26 LYS CB   C   -2.751  19.012   5.194 1.00 . B B .  26 LYS CB   1 1 
        9 25942 2 1 26 LYS CD   C   -1.417  21.142   5.845 1.00 . B B .  26 LYS CD   1 1 
        9 25943 2 1 26 LYS CE   C   -1.148  22.205   6.923 1.00 . B B .  26 LYS CE   1 1 
        9 25944 2 1 26 LYS CG   C   -2.149  19.878   6.324 1.00 . B B .  26 LYS CG   1 1 
        9 25945 2 1 26 LYS H    H   -2.439  20.157   2.815 1.00 . B B .  26 LYS H    1 1 
        9 25946 2 1 26 LYS HA   H   -0.825  18.312   4.532 1.00 . B B .  26 LYS HA   1 1 
        9 25947 2 1 26 LYS HB2  H   -3.594  19.543   4.748 1.00 . B B .  26 LYS HB2  1 1 
        9 25948 2 1 26 LYS HB3  H   -3.160  18.122   5.678 1.00 . B B .  26 LYS HB3  1 1 
        9 25949 2 1 26 LYS HD2  H   -0.468  20.844   5.402 1.00 . B B .  26 LYS HD2  1 1 
        9 25950 2 1 26 LYS HD3  H   -2.021  21.620   5.072 1.00 . B B .  26 LYS HD3  1 1 
        9 25951 2 1 26 LYS HE2  H   -0.758  23.094   6.415 1.00 . B B .  26 LYS HE2  1 1 
        9 25952 2 1 26 LYS HE3  H   -2.092  22.478   7.402 1.00 . B B .  26 LYS HE3  1 1 
        9 25953 2 1 26 LYS HG2  H   -2.964  20.177   6.985 1.00 . B B .  26 LYS HG2  1 1 
        9 25954 2 1 26 LYS HG3  H   -1.456  19.269   6.906 1.00 . B B .  26 LYS HG3  1 1 
        9 25955 2 1 26 LYS HZ1  H    0.028  22.511   8.602 1.00 . B B .  26 LYS HZ1  1 1 
        9 25956 2 1 26 LYS HZ2  H    0.730  21.521   7.513 1.00 . B B .  26 LYS HZ2  1 1 
        9 25957 2 1 26 LYS HZ3  H   -0.492  20.964   8.454 1.00 . B B .  26 LYS HZ3  1 1 
        9 25958 2 1 26 LYS N    N   -1.606  19.676   3.120 1.00 . B B .  26 LYS N    1 1 
        9 25959 2 1 26 LYS NZ   N   -0.161  21.768   7.941 1.00 . B B .  26 LYS NZ   1 1 
        9 25960 2 1 26 LYS O    O   -2.288  16.215   4.108 1.00 . B B .  26 LYS O    1 1 
        9 25961 2 1 27 LEU C    C   -1.808  15.420   0.520 1.00 . B B .  27 LEU C    1 1 
        9 25962 2 1 27 LEU CA   C   -2.970  15.991   1.364 1.00 . B B .  27 LEU CA   1 1 
        9 25963 2 1 27 LEU CB   C   -4.190  16.306   0.471 1.00 . B B .  27 LEU CB   1 1 
        9 25964 2 1 27 LEU CD1  C   -6.582  17.026   0.200 1.00 . B B .  27 LEU CD1  1 1 
        9 25965 2 1 27 LEU CD2  C   -5.985  15.583   2.161 1.00 . B B .  27 LEU CD2  1 1 
        9 25966 2 1 27 LEU CG   C   -5.485  16.691   1.220 1.00 . B B .  27 LEU CG   1 1 
        9 25967 2 1 27 LEU H    H   -2.521  18.067   1.598 1.00 . B B .  27 LEU H    1 1 
        9 25968 2 1 27 LEU HA   H   -3.241  15.190   2.054 1.00 . B B .  27 LEU HA   1 1 
        9 25969 2 1 27 LEU HB2  H   -3.919  17.113  -0.212 1.00 . B B .  27 LEU HB2  1 1 
        9 25970 2 1 27 LEU HB3  H   -4.410  15.426  -0.137 1.00 . B B .  27 LEU HB3  1 1 
        9 25971 2 1 27 LEU HD11 H   -7.490  17.335   0.719 1.00 . B B .  27 LEU HD11 1 1 
        9 25972 2 1 27 LEU HD12 H   -6.801  16.151  -0.414 1.00 . B B .  27 LEU HD12 1 1 
        9 25973 2 1 27 LEU HD13 H   -6.252  17.842  -0.444 1.00 . B B .  27 LEU HD13 1 1 
        9 25974 2 1 27 LEU HD21 H   -6.925  15.891   2.617 1.00 . B B .  27 LEU HD21 1 1 
        9 25975 2 1 27 LEU HD22 H   -5.262  15.404   2.957 1.00 . B B .  27 LEU HD22 1 1 
        9 25976 2 1 27 LEU HD23 H   -6.144  14.659   1.602 1.00 . B B .  27 LEU HD23 1 1 
        9 25977 2 1 27 LEU HG   H   -5.298  17.585   1.815 1.00 . B B .  27 LEU HG   1 1 
        9 25978 2 1 27 LEU N    N   -2.593  17.207   2.120 1.00 . B B .  27 LEU N    1 1 
        9 25979 2 1 27 LEU O    O   -1.999  14.470  -0.240 1.00 . B B .  27 LEU O    1 1 
        9 25980 2 1 28 THR C    C    1.853  15.942   0.476 1.00 . B B .  28 THR C    1 1 
        9 25981 2 1 28 THR CA   C    0.522  15.851  -0.267 1.00 . B B .  28 THR CA   1 1 
        9 25982 2 1 28 THR CB   C    0.501  16.893  -1.395 1.00 . B B .  28 THR CB   1 1 
        9 25983 2 1 28 THR CG2  C   -0.443  16.537  -2.539 1.00 . B B .  28 THR CG2  1 1 
        9 25984 2 1 28 THR H    H   -0.566  16.833   1.236 1.00 . B B .  28 THR H    1 1 
        9 25985 2 1 28 THR HA   H    0.451  14.860  -0.714 1.00 . B B .  28 THR HA   1 1 
        9 25986 2 1 28 THR HB   H    1.511  16.997  -1.796 1.00 . B B .  28 THR HB   1 1 
        9 25987 2 1 28 THR HG1  H    0.628  18.830  -1.291 1.00 . B B .  28 THR HG1  1 1 
        9 25988 2 1 28 THR HG21 H   -1.460  16.397  -2.172 1.00 . B B .  28 THR HG21 1 1 
        9 25989 2 1 28 THR HG22 H   -0.100  15.628  -3.022 1.00 . B B .  28 THR HG22 1 1 
        9 25990 2 1 28 THR HG23 H   -0.436  17.339  -3.276 1.00 . B B .  28 THR HG23 1 1 
        9 25991 2 1 28 THR N    N   -0.620  16.032   0.632 1.00 . B B .  28 THR N    1 1 
        9 25992 2 1 28 THR O    O    2.076  16.812   1.339 1.00 . B B .  28 THR O    1 1 
        9 25993 2 1 28 THR OG1  O    0.062  18.130  -0.891 1.00 . B B .  28 THR OG1  1 1 
        9 25994 2 1 29 LEU C    C    5.000  15.950  -0.274 1.00 . B B .  29 LEU C    1 1 
        9 25995 2 1 29 LEU CA   C    4.141  15.012   0.582 1.00 . B B .  29 LEU CA   1 1 
        9 25996 2 1 29 LEU CB   C    4.699  13.581   0.565 1.00 . B B .  29 LEU CB   1 1 
        9 25997 2 1 29 LEU CD1  C    4.402  11.181   1.163 1.00 . B B .  29 LEU CD1  1 1 
        9 25998 2 1 29 LEU CD2  C    4.614  12.883   3.007 1.00 . B B .  29 LEU CD2  1 1 
        9 25999 2 1 29 LEU CG   C    4.076  12.619   1.592 1.00 . B B .  29 LEU CG   1 1 
        9 26000 2 1 29 LEU H    H    2.499  14.396  -0.644 1.00 . B B .  29 LEU H    1 1 
        9 26001 2 1 29 LEU HA   H    4.170  15.374   1.607 1.00 . B B .  29 LEU HA   1 1 
        9 26002 2 1 29 LEU HB2  H    4.549  13.175  -0.434 1.00 . B B .  29 LEU HB2  1 1 
        9 26003 2 1 29 LEU HB3  H    5.771  13.627   0.754 1.00 . B B .  29 LEU HB3  1 1 
        9 26004 2 1 29 LEU HD11 H    5.480  11.046   1.092 1.00 . B B .  29 LEU HD11 1 1 
        9 26005 2 1 29 LEU HD12 H    3.969  10.978   0.184 1.00 . B B .  29 LEU HD12 1 1 
        9 26006 2 1 29 LEU HD13 H    3.990  10.474   1.883 1.00 . B B .  29 LEU HD13 1 1 
        9 26007 2 1 29 LEU HD21 H    4.458  13.922   3.284 1.00 . B B .  29 LEU HD21 1 1 
        9 26008 2 1 29 LEU HD22 H    5.682  12.666   3.050 1.00 . B B .  29 LEU HD22 1 1 
        9 26009 2 1 29 LEU HD23 H    4.087  12.247   3.721 1.00 . B B .  29 LEU HD23 1 1 
        9 26010 2 1 29 LEU HG   H    2.993  12.745   1.598 1.00 . B B .  29 LEU HG   1 1 
        9 26011 2 1 29 LEU N    N    2.757  15.033   0.109 1.00 . B B .  29 LEU N    1 1 
        9 26012 2 1 29 LEU O    O    5.048  15.848  -1.497 1.00 . B B .  29 LEU O    1 1 
        9 26013 2 1 30 SER C    C    7.938  17.757  -0.123 1.00 . B B .  30 SER C    1 1 
        9 26014 2 1 30 SER CA   C    6.404  18.007  -0.129 1.00 . B B .  30 SER CA   1 1 
        9 26015 2 1 30 SER CB   C    6.017  19.229   0.747 1.00 . B B .  30 SER CB   1 1 
        9 26016 2 1 30 SER H    H    5.547  16.838   1.410 1.00 . B B .  30 SER H    1 1 
        9 26017 2 1 30 SER HA   H    6.079  18.191  -1.158 1.00 . B B .  30 SER HA   1 1 
        9 26018 2 1 30 SER HB2  H    6.599  19.192   1.667 1.00 . B B .  30 SER HB2  1 1 
        9 26019 2 1 30 SER HB3  H    6.288  20.140   0.211 1.00 . B B .  30 SER HB3  1 1 
        9 26020 2 1 30 SER HG   H    4.168  19.290   0.175 1.00 . B B .  30 SER HG   1 1 
        9 26021 2 1 30 SER N    N    5.698  16.843   0.408 1.00 . B B .  30 SER N    1 1 
        9 26022 2 1 30 SER O    O    8.432  17.018   0.733 1.00 . B B .  30 SER O    1 1 
        9 26023 2 1 30 SER OG   O    4.614  19.288   1.090 1.00 . B B .  30 SER OG   1 1 
        9 26024 2 1 31 ARG C    C   11.004  17.536  -0.142 1.00 . B B .  31 ARG C    1 1 
        9 26025 2 1 31 ARG CA   C   10.136  17.948  -1.337 1.00 . B B .  31 ARG CA   1 1 
        9 26026 2 1 31 ARG CB   C   10.890  19.062  -2.089 1.00 . B B .  31 ARG CB   1 1 
        9 26027 2 1 31 ARG CD   C   11.651  18.059  -4.378 1.00 . B B .  31 ARG CD   1 1 
        9 26028 2 1 31 ARG CG   C   10.706  19.018  -3.607 1.00 . B B .  31 ARG CG   1 1 
        9 26029 2 1 31 ARG CZ   C   13.649  19.572  -4.894 1.00 . B B .  31 ARG CZ   1 1 
        9 26030 2 1 31 ARG H    H    8.269  18.908  -1.753 1.00 . B B .  31 ARG H    1 1 
        9 26031 2 1 31 ARG HA   H   10.093  17.076  -1.983 1.00 . B B .  31 ARG HA   1 1 
        9 26032 2 1 31 ARG HB2  H   10.544  20.029  -1.716 1.00 . B B .  31 ARG HB2  1 1 
        9 26033 2 1 31 ARG HB3  H   11.960  18.998  -1.886 1.00 . B B .  31 ARG HB3  1 1 
        9 26034 2 1 31 ARG HD2  H   11.637  17.089  -3.885 1.00 . B B .  31 ARG HD2  1 1 
        9 26035 2 1 31 ARG HD3  H   11.257  17.920  -5.386 1.00 . B B .  31 ARG HD3  1 1 
        9 26036 2 1 31 ARG HE   H   13.729  17.644  -4.462 1.00 . B B .  31 ARG HE   1 1 
        9 26037 2 1 31 ARG HG2  H    9.676  18.724  -3.809 1.00 . B B .  31 ARG HG2  1 1 
        9 26038 2 1 31 ARG HG3  H   10.818  20.030  -3.972 1.00 . B B .  31 ARG HG3  1 1 
        9 26039 2 1 31 ARG HH11 H   11.981  20.700  -5.174 1.00 . B B .  31 ARG HH11 1 1 
        9 26040 2 1 31 ARG HH12 H   13.473  21.493  -5.482 1.00 . B B .  31 ARG HH12 1 1 
        9 26041 2 1 31 ARG HH21 H   15.460  18.716  -5.091 1.00 . B B .  31 ARG HH21 1 1 
        9 26042 2 1 31 ARG HH22 H   15.407  20.416  -5.460 1.00 . B B .  31 ARG HH22 1 1 
        9 26043 2 1 31 ARG N    N    8.727  18.343  -1.049 1.00 . B B .  31 ARG N    1 1 
        9 26044 2 1 31 ARG NE   N   13.081  18.436  -4.491 1.00 . B B .  31 ARG NE   1 1 
        9 26045 2 1 31 ARG NH1  N   12.997  20.686  -5.128 1.00 . B B .  31 ARG NH1  1 1 
        9 26046 2 1 31 ARG NH2  N   14.946  19.604  -5.096 1.00 . B B .  31 ARG NH2  1 1 
        9 26047 2 1 31 ARG O    O   11.732  16.547  -0.259 1.00 . B B .  31 ARG O    1 1 
        9 26048 2 1 32 LYS C    C   11.111  16.957   3.088 1.00 . B B .  32 LYS C    1 1 
        9 26049 2 1 32 LYS CA   C   11.818  17.953   2.155 1.00 . B B .  32 LYS CA   1 1 
        9 26050 2 1 32 LYS CB   C   12.300  19.200   2.921 1.00 . B B .  32 LYS CB   1 1 
        9 26051 2 1 32 LYS CD   C   12.864  20.837   0.971 1.00 . B B .  32 LYS CD   1 1 
        9 26052 2 1 32 LYS CE   C   11.687  21.773   1.287 1.00 . B B .  32 LYS CE   1 1 
        9 26053 2 1 32 LYS CG   C   13.364  20.041   2.189 1.00 . B B .  32 LYS CG   1 1 
        9 26054 2 1 32 LYS H    H   10.338  19.052   1.028 1.00 . B B .  32 LYS H    1 1 
        9 26055 2 1 32 LYS HA   H   12.718  17.433   1.830 1.00 . B B .  32 LYS HA   1 1 
        9 26056 2 1 32 LYS HB2  H   11.453  19.816   3.210 1.00 . B B .  32 LYS HB2  1 1 
        9 26057 2 1 32 LYS HB3  H   12.764  18.852   3.846 1.00 . B B .  32 LYS HB3  1 1 
        9 26058 2 1 32 LYS HD2  H   13.691  21.419   0.562 1.00 . B B .  32 LYS HD2  1 1 
        9 26059 2 1 32 LYS HD3  H   12.551  20.129   0.204 1.00 . B B .  32 LYS HD3  1 1 
        9 26060 2 1 32 LYS HE2  H   11.364  22.286   0.379 1.00 . B B .  32 LYS HE2  1 1 
        9 26061 2 1 32 LYS HE3  H   10.843  21.161   1.630 1.00 . B B .  32 LYS HE3  1 1 
        9 26062 2 1 32 LYS HG2  H   13.793  20.743   2.905 1.00 . B B .  32 LYS HG2  1 1 
        9 26063 2 1 32 LYS HG3  H   14.170  19.382   1.864 1.00 . B B .  32 LYS HG3  1 1 
        9 26064 2 1 32 LYS HZ1  H   12.269  23.666   1.986 1.00 . B B .  32 LYS HZ1  1 1 
        9 26065 2 1 32 LYS HZ2  H   12.669  22.414   3.003 1.00 . B B .  32 LYS HZ2  1 1 
        9 26066 2 1 32 LYS HZ3  H   11.130  22.869   2.903 1.00 . B B .  32 LYS HZ3  1 1 
        9 26067 2 1 32 LYS N    N   11.008  18.292   0.966 1.00 . B B .  32 LYS N    1 1 
        9 26068 2 1 32 LYS NZ   N   11.987  22.767   2.349 1.00 . B B .  32 LYS NZ   1 1 
        9 26069 2 1 32 LYS O    O   11.788  16.065   3.600 1.00 . B B .  32 LYS O    1 1 
        9 26070 2 1 33 GLU C    C    9.353  14.566   3.226 1.00 . B B .  33 GLU C    1 1 
        9 26071 2 1 33 GLU CA   C    8.990  15.923   3.835 1.00 . B B .  33 GLU CA   1 1 
        9 26072 2 1 33 GLU CB   C    7.464  16.106   3.673 1.00 . B B .  33 GLU CB   1 1 
        9 26073 2 1 33 GLU CD   C    5.514  17.764   3.865 1.00 . B B .  33 GLU CD   1 1 
        9 26074 2 1 33 GLU CG   C    6.964  17.443   4.207 1.00 . B B .  33 GLU CG   1 1 
        9 26075 2 1 33 GLU H    H    9.283  17.782   2.774 1.00 . B B .  33 GLU H    1 1 
        9 26076 2 1 33 GLU HA   H    9.219  15.892   4.901 1.00 . B B .  33 GLU HA   1 1 
        9 26077 2 1 33 GLU HB2  H    7.194  16.012   2.625 1.00 . B B .  33 GLU HB2  1 1 
        9 26078 2 1 33 GLU HB3  H    6.952  15.311   4.218 1.00 . B B .  33 GLU HB3  1 1 
        9 26079 2 1 33 GLU HG2  H    7.088  17.459   5.289 1.00 . B B .  33 GLU HG2  1 1 
        9 26080 2 1 33 GLU HG3  H    7.565  18.243   3.787 1.00 . B B .  33 GLU HG3  1 1 
        9 26081 2 1 33 GLU N    N    9.777  17.010   3.218 1.00 . B B .  33 GLU N    1 1 
        9 26082 2 1 33 GLU O    O    9.439  13.590   3.960 1.00 . B B .  33 GLU O    1 1 
        9 26083 2 1 33 GLU OE1  O    4.811  17.269   2.965 1.00 . B B .  33 GLU OE1  1 1 
        9 26084 2 1 33 GLU OE2  O    4.954  18.774   4.299 1.00 . B B .  33 GLU OE2  1 1 
        9 26085 2 1 34 LEU C    C   11.229  12.600   1.618 1.00 . B B .  34 LEU C    1 1 
        9 26086 2 1 34 LEU CA   C    9.883  13.246   1.216 1.00 . B B .  34 LEU CA   1 1 
        9 26087 2 1 34 LEU CB   C    9.736  13.528  -0.297 1.00 . B B .  34 LEU CB   1 1 
        9 26088 2 1 34 LEU CD1  C   10.045  11.168  -1.217 1.00 . B B .  34 LEU CD1  1 1 
        9 26089 2 1 34 LEU CD2  C    7.723  12.010  -0.780 1.00 . B B .  34 LEU CD2  1 1 
        9 26090 2 1 34 LEU CG   C    9.153  12.399  -1.175 1.00 . B B .  34 LEU CG   1 1 
        9 26091 2 1 34 LEU H    H    9.561  15.368   1.371 1.00 . B B .  34 LEU H    1 1 
        9 26092 2 1 34 LEU HA   H    9.110  12.548   1.537 1.00 . B B .  34 LEU HA   1 1 
        9 26093 2 1 34 LEU HB2  H    9.073  14.386  -0.435 1.00 . B B .  34 LEU HB2  1 1 
        9 26094 2 1 34 LEU HB3  H   10.709  13.817  -0.693 1.00 . B B .  34 LEU HB3  1 1 
        9 26095 2 1 34 LEU HD11 H   10.006  10.667  -0.254 1.00 . B B .  34 LEU HD11 1 1 
        9 26096 2 1 34 LEU HD12 H   11.068  11.463  -1.452 1.00 . B B .  34 LEU HD12 1 1 
        9 26097 2 1 34 LEU HD13 H    9.687  10.482  -1.985 1.00 . B B .  34 LEU HD13 1 1 
        9 26098 2 1 34 LEU HD21 H    7.680  11.670   0.254 1.00 . B B .  34 LEU HD21 1 1 
        9 26099 2 1 34 LEU HD22 H    7.369  11.200  -1.418 1.00 . B B .  34 LEU HD22 1 1 
        9 26100 2 1 34 LEU HD23 H    7.074  12.872  -0.916 1.00 . B B .  34 LEU HD23 1 1 
        9 26101 2 1 34 LEU HG   H    9.107  12.773  -2.194 1.00 . B B .  34 LEU HG   1 1 
        9 26102 2 1 34 LEU N    N    9.633  14.509   1.916 1.00 . B B .  34 LEU N    1 1 
        9 26103 2 1 34 LEU O    O   11.304  11.392   1.826 1.00 . B B .  34 LEU O    1 1 
        9 26104 2 1 35 LYS C    C   13.421  12.462   3.835 1.00 . B B .  35 LYS C    1 1 
        9 26105 2 1 35 LYS CA   C   13.569  12.969   2.392 1.00 . B B .  35 LYS CA   1 1 
        9 26106 2 1 35 LYS CB   C   14.569  14.154   2.365 1.00 . B B .  35 LYS CB   1 1 
        9 26107 2 1 35 LYS CD   C   14.830  14.156  -0.142 1.00 . B B .  35 LYS CD   1 1 
        9 26108 2 1 35 LYS CE   C   14.793  14.940  -1.453 1.00 . B B .  35 LYS CE   1 1 
        9 26109 2 1 35 LYS CG   C   14.593  15.017   1.095 1.00 . B B .  35 LYS CG   1 1 
        9 26110 2 1 35 LYS H    H   12.144  14.392   1.676 1.00 . B B .  35 LYS H    1 1 
        9 26111 2 1 35 LYS HA   H   13.956  12.132   1.807 1.00 . B B .  35 LYS HA   1 1 
        9 26112 2 1 35 LYS HB2  H   14.352  14.826   3.196 1.00 . B B .  35 LYS HB2  1 1 
        9 26113 2 1 35 LYS HB3  H   15.572  13.755   2.522 1.00 . B B .  35 LYS HB3  1 1 
        9 26114 2 1 35 LYS HD2  H   15.809  13.686  -0.043 1.00 . B B .  35 LYS HD2  1 1 
        9 26115 2 1 35 LYS HD3  H   14.062  13.387  -0.176 1.00 . B B .  35 LYS HD3  1 1 
        9 26116 2 1 35 LYS HE2  H   15.195  15.941  -1.285 1.00 . B B .  35 LYS HE2  1 1 
        9 26117 2 1 35 LYS HE3  H   15.447  14.432  -2.169 1.00 . B B .  35 LYS HE3  1 1 
        9 26118 2 1 35 LYS HG2  H   13.650  15.544   1.001 1.00 . B B .  35 LYS HG2  1 1 
        9 26119 2 1 35 LYS HG3  H   15.391  15.755   1.181 1.00 . B B .  35 LYS HG3  1 1 
        9 26120 2 1 35 LYS HZ1  H   12.780  15.507  -1.442 1.00 . B B .  35 LYS HZ1  1 1 
        9 26121 2 1 35 LYS HZ2  H   13.084  14.075  -2.231 1.00 . B B .  35 LYS HZ2  1 1 
        9 26122 2 1 35 LYS HZ3  H   13.500  15.469  -2.945 1.00 . B B .  35 LYS HZ3  1 1 
        9 26123 2 1 35 LYS N    N   12.277  13.405   1.830 1.00 . B B .  35 LYS N    1 1 
        9 26124 2 1 35 LYS NZ   N   13.431  15.004  -2.038 1.00 . B B .  35 LYS NZ   1 1 
        9 26125 2 1 35 LYS O    O   13.965  11.422   4.204 1.00 . B B .  35 LYS O    1 1 
        9 26126 2 1 36 GLU C    C   11.345  11.821   6.202 1.00 . B B .  36 GLU C    1 1 
        9 26127 2 1 36 GLU CA   C   12.348  12.965   6.011 1.00 . B B .  36 GLU CA   1 1 
        9 26128 2 1 36 GLU CB   C   11.856  14.287   6.624 1.00 . B B .  36 GLU CB   1 1 
        9 26129 2 1 36 GLU CD   C   12.129  13.664   9.139 1.00 . B B .  36 GLU CD   1 1 
        9 26130 2 1 36 GLU CG   C   11.241  14.214   8.027 1.00 . B B .  36 GLU CG   1 1 
        9 26131 2 1 36 GLU H    H   12.239  14.042   4.185 1.00 . B B .  36 GLU H    1 1 
        9 26132 2 1 36 GLU HA   H   13.266  12.673   6.522 1.00 . B B .  36 GLU HA   1 1 
        9 26133 2 1 36 GLU HB2  H   12.691  14.990   6.644 1.00 . B B .  36 GLU HB2  1 1 
        9 26134 2 1 36 GLU HB3  H   11.093  14.710   5.971 1.00 . B B .  36 GLU HB3  1 1 
        9 26135 2 1 36 GLU HG2  H   10.985  15.220   8.310 1.00 . B B .  36 GLU HG2  1 1 
        9 26136 2 1 36 GLU HG3  H   10.310  13.649   7.988 1.00 . B B .  36 GLU HG3  1 1 
        9 26137 2 1 36 GLU N    N   12.652  13.221   4.611 1.00 . B B .  36 GLU N    1 1 
        9 26138 2 1 36 GLU O    O   11.235  11.331   7.313 1.00 . B B .  36 GLU O    1 1 
        9 26139 2 1 36 GLU OE1  O   13.339  13.434   8.939 1.00 . B B .  36 GLU OE1  1 1 
        9 26140 2 1 36 GLU OE2  O   11.603  13.486  10.266 1.00 . B B .  36 GLU OE2  1 1 
        9 26141 2 1 37 LEU C    C   10.381   8.936   4.802 1.00 . B B .  37 LEU C    1 1 
        9 26142 2 1 37 LEU CA   C    9.720  10.217   5.293 1.00 . B B .  37 LEU CA   1 1 
        9 26143 2 1 37 LEU CB   C    8.392  10.500   4.573 1.00 . B B .  37 LEU CB   1 1 
        9 26144 2 1 37 LEU CD1  C    7.097   8.738   5.950 1.00 . B B .  37 LEU CD1  1 1 
        9 26145 2 1 37 LEU CD2  C    6.142   9.689   3.837 1.00 . B B .  37 LEU CD2  1 1 
        9 26146 2 1 37 LEU CG   C    7.430   9.291   4.558 1.00 . B B .  37 LEU CG   1 1 
        9 26147 2 1 37 LEU H    H   10.617  11.886   4.310 1.00 . B B .  37 LEU H    1 1 
        9 26148 2 1 37 LEU HA   H    9.516  10.039   6.356 1.00 . B B .  37 LEU HA   1 1 
        9 26149 2 1 37 LEU HB2  H    7.900  11.342   5.058 1.00 . B B .  37 LEU HB2  1 1 
        9 26150 2 1 37 LEU HB3  H    8.605  10.782   3.540 1.00 . B B .  37 LEU HB3  1 1 
        9 26151 2 1 37 LEU HD11 H    7.988   8.311   6.406 1.00 . B B .  37 LEU HD11 1 1 
        9 26152 2 1 37 LEU HD12 H    6.368   7.934   5.851 1.00 . B B .  37 LEU HD12 1 1 
        9 26153 2 1 37 LEU HD13 H    6.690   9.524   6.584 1.00 . B B .  37 LEU HD13 1 1 
        9 26154 2 1 37 LEU HD21 H    6.394  10.014   2.829 1.00 . B B .  37 LEU HD21 1 1 
        9 26155 2 1 37 LEU HD22 H    5.639  10.489   4.378 1.00 . B B .  37 LEU HD22 1 1 
        9 26156 2 1 37 LEU HD23 H    5.477   8.830   3.767 1.00 . B B .  37 LEU HD23 1 1 
        9 26157 2 1 37 LEU HG   H    7.895   8.492   3.986 1.00 . B B .  37 LEU HG   1 1 
        9 26158 2 1 37 LEU N    N   10.614  11.369   5.178 1.00 . B B .  37 LEU N    1 1 
        9 26159 2 1 37 LEU O    O   10.398   7.994   5.578 1.00 . B B .  37 LEU O    1 1 
        9 26160 2 1 38 ILE C    C   12.576   7.087   4.136 1.00 . B B .  38 ILE C    1 1 
        9 26161 2 1 38 ILE CA   C   11.584   7.614   3.101 1.00 . B B .  38 ILE CA   1 1 
        9 26162 2 1 38 ILE CB   C   12.338   7.827   1.768 1.00 . B B .  38 ILE CB   1 1 
        9 26163 2 1 38 ILE CD1  C   12.323   9.034  -0.418 1.00 . B B .  38 ILE CD1  1 1 
        9 26164 2 1 38 ILE CG1  C   11.457   8.272   0.589 1.00 . B B .  38 ILE CG1  1 1 
        9 26165 2 1 38 ILE CG2  C   13.067   6.523   1.382 1.00 . B B .  38 ILE CG2  1 1 
        9 26166 2 1 38 ILE H    H   10.931   9.688   2.992 1.00 . B B .  38 ILE H    1 1 
        9 26167 2 1 38 ILE HA   H   10.829   6.831   2.980 1.00 . B B .  38 ILE HA   1 1 
        9 26168 2 1 38 ILE HB   H   13.089   8.606   1.933 1.00 . B B .  38 ILE HB   1 1 
        9 26169 2 1 38 ILE HD11 H   12.561  10.013  -0.009 1.00 . B B .  38 ILE HD11 1 1 
        9 26170 2 1 38 ILE HD12 H   13.261   8.505  -0.574 1.00 . B B .  38 ILE HD12 1 1 
        9 26171 2 1 38 ILE HD13 H   11.802   9.141  -1.374 1.00 . B B .  38 ILE HD13 1 1 
        9 26172 2 1 38 ILE HG12 H   11.027   7.411   0.088 1.00 . B B .  38 ILE HG12 1 1 
        9 26173 2 1 38 ILE HG13 H   10.648   8.912   0.934 1.00 . B B .  38 ILE HG13 1 1 
        9 26174 2 1 38 ILE HG21 H   12.409   5.663   1.484 1.00 . B B .  38 ILE HG21 1 1 
        9 26175 2 1 38 ILE HG22 H   13.419   6.555   0.354 1.00 . B B .  38 ILE HG22 1 1 
        9 26176 2 1 38 ILE HG23 H   13.922   6.374   2.035 1.00 . B B .  38 ILE HG23 1 1 
        9 26177 2 1 38 ILE N    N   10.957   8.868   3.591 1.00 . B B .  38 ILE N    1 1 
        9 26178 2 1 38 ILE O    O   12.468   5.950   4.585 1.00 . B B .  38 ILE O    1 1 
        9 26179 2 1 39 LYS C    C   14.015   7.461   6.983 1.00 . B B .  39 LYS C    1 1 
        9 26180 2 1 39 LYS CA   C   14.538   7.650   5.530 1.00 . B B .  39 LYS CA   1 1 
        9 26181 2 1 39 LYS CB   C   15.539   8.803   5.349 1.00 . B B .  39 LYS CB   1 1 
        9 26182 2 1 39 LYS CD   C   17.878   9.587   5.252 1.00 . B B .  39 LYS CD   1 1 
        9 26183 2 1 39 LYS CE   C   19.245   9.422   5.894 1.00 . B B .  39 LYS CE   1 1 
        9 26184 2 1 39 LYS CG   C   16.976   8.429   5.691 1.00 . B B .  39 LYS CG   1 1 
        9 26185 2 1 39 LYS H    H   13.545   8.887   4.201 1.00 . B B .  39 LYS H    1 1 
        9 26186 2 1 39 LYS HA   H   14.982   6.719   5.183 1.00 . B B .  39 LYS HA   1 1 
        9 26187 2 1 39 LYS HB2  H   15.537   9.117   4.302 1.00 . B B .  39 LYS HB2  1 1 
        9 26188 2 1 39 LYS HB3  H   15.223   9.656   5.954 1.00 . B B .  39 LYS HB3  1 1 
        9 26189 2 1 39 LYS HD2  H   17.952   9.638   4.163 1.00 . B B .  39 LYS HD2  1 1 
        9 26190 2 1 39 LYS HD3  H   17.454  10.526   5.612 1.00 . B B .  39 LYS HD3  1 1 
        9 26191 2 1 39 LYS HE2  H   19.558  10.419   6.208 1.00 . B B .  39 LYS HE2  1 1 
        9 26192 2 1 39 LYS HE3  H   19.101   8.787   6.768 1.00 . B B .  39 LYS HE3  1 1 
        9 26193 2 1 39 LYS HG2  H   17.060   8.270   6.766 1.00 . B B .  39 LYS HG2  1 1 
        9 26194 2 1 39 LYS HG3  H   17.266   7.519   5.162 1.00 . B B .  39 LYS HG3  1 1 
        9 26195 2 1 39 LYS HZ1  H   19.978   7.991   4.559 1.00 . B B .  39 LYS HZ1  1 1 
        9 26196 2 1 39 LYS HZ2  H   21.161   8.773   5.418 1.00 . B B .  39 LYS HZ2  1 1 
        9 26197 2 1 39 LYS HZ3  H   20.416   9.538   4.211 1.00 . B B .  39 LYS HZ3  1 1 
        9 26198 2 1 39 LYS N    N   13.495   7.951   4.576 1.00 . B B .  39 LYS N    1 1 
        9 26199 2 1 39 LYS NZ   N   20.263   8.865   4.970 1.00 . B B .  39 LYS NZ   1 1 
        9 26200 2 1 39 LYS O    O   14.799   7.486   7.935 1.00 . B B .  39 LYS O    1 1 
        9 26201 2 1 40 LYS C    C   10.961   5.938   8.326 1.00 . B B .  40 LYS C    1 1 
        9 26202 2 1 40 LYS CA   C   11.981   7.087   8.426 1.00 . B B .  40 LYS CA   1 1 
        9 26203 2 1 40 LYS CB   C   11.275   8.369   8.926 1.00 . B B .  40 LYS CB   1 1 
        9 26204 2 1 40 LYS CD   C   13.164   9.184  10.422 1.00 . B B .  40 LYS CD   1 1 
        9 26205 2 1 40 LYS CE   C   14.280  10.220  10.626 1.00 . B B .  40 LYS CE   1 1 
        9 26206 2 1 40 LYS CG   C   12.189   9.548   9.312 1.00 . B B .  40 LYS CG   1 1 
        9 26207 2 1 40 LYS H    H   12.117   7.429   6.334 1.00 . B B .  40 LYS H    1 1 
        9 26208 2 1 40 LYS HA   H   12.696   6.734   9.166 1.00 . B B .  40 LYS HA   1 1 
        9 26209 2 1 40 LYS HB2  H   10.582   8.713   8.157 1.00 . B B .  40 LYS HB2  1 1 
        9 26210 2 1 40 LYS HB3  H   10.681   8.106   9.803 1.00 . B B .  40 LYS HB3  1 1 
        9 26211 2 1 40 LYS HD2  H   12.587   9.038  11.332 1.00 . B B .  40 LYS HD2  1 1 
        9 26212 2 1 40 LYS HD3  H   13.638   8.246  10.154 1.00 . B B .  40 LYS HD3  1 1 
        9 26213 2 1 40 LYS HE2  H   14.871   9.924  11.496 1.00 . B B .  40 LYS HE2  1 1 
        9 26214 2 1 40 LYS HE3  H   14.934  10.192   9.749 1.00 . B B .  40 LYS HE3  1 1 
        9 26215 2 1 40 LYS HG2  H   12.750   9.918   8.453 1.00 . B B .  40 LYS HG2  1 1 
        9 26216 2 1 40 LYS HG3  H   11.555  10.361   9.671 1.00 . B B .  40 LYS HG3  1 1 
        9 26217 2 1 40 LYS HZ1  H   13.434  11.991   9.919 1.00 . B B .  40 LYS HZ1  1 1 
        9 26218 2 1 40 LYS HZ2  H   14.508  12.246  11.064 1.00 . B B .  40 LYS HZ2  1 1 
        9 26219 2 1 40 LYS HZ3  H   13.003  11.680  11.444 1.00 . B B .  40 LYS HZ3  1 1 
        9 26220 2 1 40 LYS N    N   12.689   7.367   7.169 1.00 . B B .  40 LYS N    1 1 
        9 26221 2 1 40 LYS NZ   N   13.776  11.603  10.802 1.00 . B B .  40 LYS NZ   1 1 
        9 26222 2 1 40 LYS O    O   10.893   5.150   9.263 1.00 . B B .  40 LYS O    1 1 
        9 26223 2 1 41 GLU C    C   10.200   3.412   6.596 1.00 . B B .  41 GLU C    1 1 
        9 26224 2 1 41 GLU CA   C    9.371   4.645   6.956 1.00 . B B .  41 GLU CA   1 1 
        9 26225 2 1 41 GLU CB   C    8.231   4.877   5.941 1.00 . B B .  41 GLU CB   1 1 
        9 26226 2 1 41 GLU CD   C    7.203   5.271   3.684 1.00 . B B .  41 GLU CD   1 1 
        9 26227 2 1 41 GLU CG   C    8.516   5.283   4.491 1.00 . B B .  41 GLU CG   1 1 
        9 26228 2 1 41 GLU H    H   10.307   6.533   6.520 1.00 . B B .  41 GLU H    1 1 
        9 26229 2 1 41 GLU HA   H    8.874   4.387   7.893 1.00 . B B .  41 GLU HA   1 1 
        9 26230 2 1 41 GLU HB2  H    7.714   3.923   5.869 1.00 . B B .  41 GLU HB2  1 1 
        9 26231 2 1 41 GLU HB3  H    7.546   5.607   6.367 1.00 . B B .  41 GLU HB3  1 1 
        9 26232 2 1 41 GLU HG2  H    8.944   6.281   4.463 1.00 . B B .  41 GLU HG2  1 1 
        9 26233 2 1 41 GLU HG3  H    9.230   4.587   4.048 1.00 . B B .  41 GLU HG3  1 1 
        9 26234 2 1 41 GLU N    N   10.205   5.823   7.231 1.00 . B B .  41 GLU N    1 1 
        9 26235 2 1 41 GLU O    O    9.669   2.315   6.654 1.00 . B B .  41 GLU O    1 1 
        9 26236 2 1 41 GLU OE1  O    6.432   6.257   3.773 1.00 . B B .  41 GLU OE1  1 1 
        9 26237 2 1 41 GLU OE2  O    6.959   4.279   2.965 1.00 . B B .  41 GLU OE2  1 1 
        9 26238 2 1 42 LEU C    C   13.747   2.792   6.795 1.00 . B B .  42 LEU C    1 1 
        9 26239 2 1 42 LEU CA   C   12.447   2.503   6.012 1.00 . B B .  42 LEU CA   1 1 
        9 26240 2 1 42 LEU CB   C   12.646   2.490   4.476 1.00 . B B .  42 LEU CB   1 1 
        9 26241 2 1 42 LEU CD1  C   12.782  -0.020   4.066 1.00 . B B .  42 LEU CD1  1 1 
        9 26242 2 1 42 LEU CD2  C   10.564   1.122   3.821 1.00 . B B .  42 LEU CD2  1 1 
        9 26243 2 1 42 LEU CG   C   12.082   1.293   3.691 1.00 . B B .  42 LEU CG   1 1 
        9 26244 2 1 42 LEU H    H   11.832   4.517   6.169 1.00 . B B .  42 LEU H    1 1 
        9 26245 2 1 42 LEU HA   H   12.046   1.549   6.354 1.00 . B B .  42 LEU HA   1 1 
        9 26246 2 1 42 LEU HB2  H   12.167   3.380   4.056 1.00 . B B .  42 LEU HB2  1 1 
        9 26247 2 1 42 LEU HB3  H   13.708   2.571   4.251 1.00 . B B .  42 LEU HB3  1 1 
        9 26248 2 1 42 LEU HD11 H   12.592  -0.267   5.110 1.00 . B B .  42 LEU HD11 1 1 
        9 26249 2 1 42 LEU HD12 H   13.855   0.072   3.905 1.00 . B B .  42 LEU HD12 1 1 
        9 26250 2 1 42 LEU HD13 H   12.402  -0.828   3.438 1.00 . B B .  42 LEU HD13 1 1 
        9 26251 2 1 42 LEU HD21 H   10.305   0.776   4.820 1.00 . B B .  42 LEU HD21 1 1 
        9 26252 2 1 42 LEU HD22 H   10.219   0.374   3.108 1.00 . B B .  42 LEU HD22 1 1 
        9 26253 2 1 42 LEU HD23 H   10.059   2.067   3.610 1.00 . B B .  42 LEU HD23 1 1 
        9 26254 2 1 42 LEU HG   H   12.285   1.504   2.640 1.00 . B B .  42 LEU HG   1 1 
        9 26255 2 1 42 LEU N    N   11.493   3.573   6.296 1.00 . B B .  42 LEU N    1 1 
        9 26256 2 1 42 LEU O    O   14.425   3.791   6.540 1.00 . B B .  42 LEU O    1 1 
        9 26257 2 1 43 CYS C    C   16.601   1.945   8.342 1.00 . B B .  43 CYS C    1 1 
        9 26258 2 1 43 CYS CA   C   15.157   2.262   8.771 1.00 . B B .  43 CYS CA   1 1 
        9 26259 2 1 43 CYS CB   C   14.813   1.561  10.100 1.00 . B B .  43 CYS CB   1 1 
        9 26260 2 1 43 CYS H    H   13.541   1.121   7.941 1.00 . B B .  43 CYS H    1 1 
        9 26261 2 1 43 CYS HA   H   15.134   3.337   8.955 1.00 . B B .  43 CYS HA   1 1 
        9 26262 2 1 43 CYS HB2  H   15.395   2.022  10.901 1.00 . B B .  43 CYS HB2  1 1 
        9 26263 2 1 43 CYS HB3  H   13.750   1.680  10.325 1.00 . B B .  43 CYS HB3  1 1 
        9 26264 2 1 43 CYS HG   H   14.228  -0.557   9.208 1.00 . B B .  43 CYS HG   1 1 
        9 26265 2 1 43 CYS N    N   14.113   1.951   7.773 1.00 . B B .  43 CYS N    1 1 
        9 26266 2 1 43 CYS O    O   17.544   2.376   9.004 1.00 . B B .  43 CYS O    1 1 
        9 26267 2 1 43 CYS SG   S   15.221  -0.211  10.052 1.00 . B B .  43 CYS SG   1 1 
        9 26268 2 1 44 LEU C    C   19.299   1.392   6.666 1.00 . B B .  44 LEU C    1 1 
        9 26269 2 1 44 LEU CA   C   18.030   0.531   6.837 1.00 . B B .  44 LEU CA   1 1 
        9 26270 2 1 44 LEU CB   C   17.751  -0.316   5.573 1.00 . B B .  44 LEU CB   1 1 
        9 26271 2 1 44 LEU CD1  C   17.508  -0.587   3.089 1.00 . B B .  44 LEU CD1  1 1 
        9 26272 2 1 44 LEU CD2  C   16.842   1.603   4.100 1.00 . B B .  44 LEU CD2  1 1 
        9 26273 2 1 44 LEU CG   C   17.812   0.415   4.210 1.00 . B B .  44 LEU CG   1 1 
        9 26274 2 1 44 LEU H    H   15.938   0.931   6.766 1.00 . B B .  44 LEU H    1 1 
        9 26275 2 1 44 LEU HA   H   18.269  -0.163   7.646 1.00 . B B .  44 LEU HA   1 1 
        9 26276 2 1 44 LEU HB2  H   18.500  -1.109   5.545 1.00 . B B .  44 LEU HB2  1 1 
        9 26277 2 1 44 LEU HB3  H   16.778  -0.802   5.678 1.00 . B B .  44 LEU HB3  1 1 
        9 26278 2 1 44 LEU HD11 H   17.608  -0.098   2.119 1.00 . B B .  44 LEU HD11 1 1 
        9 26279 2 1 44 LEU HD12 H   16.493  -0.973   3.192 1.00 . B B .  44 LEU HD12 1 1 
        9 26280 2 1 44 LEU HD13 H   18.213  -1.417   3.133 1.00 . B B .  44 LEU HD13 1 1 
        9 26281 2 1 44 LEU HD21 H   15.828   1.281   4.331 1.00 . B B .  44 LEU HD21 1 1 
        9 26282 2 1 44 LEU HD22 H   16.869   2.009   3.088 1.00 . B B .  44 LEU HD22 1 1 
        9 26283 2 1 44 LEU HD23 H   17.130   2.396   4.788 1.00 . B B .  44 LEU HD23 1 1 
        9 26284 2 1 44 LEU HG   H   18.824   0.788   4.053 1.00 . B B .  44 LEU HG   1 1 
        9 26285 2 1 44 LEU N    N   16.785   1.217   7.234 1.00 . B B .  44 LEU N    1 1 
        9 26286 2 1 44 LEU O    O   20.384   0.833   6.511 1.00 . B B .  44 LEU O    1 1 
        9 26287 2 1 45 GLY C    C   20.898   3.772   5.125 1.00 . B B .  45 GLY C    1 1 
        9 26288 2 1 45 GLY CA   C   20.314   3.668   6.536 1.00 . B B .  45 GLY CA   1 1 
        9 26289 2 1 45 GLY H    H   18.271   3.105   6.835 1.00 . B B .  45 GLY H    1 1 
        9 26290 2 1 45 GLY HA2  H   19.988   4.660   6.845 1.00 . B B .  45 GLY HA2  1 1 
        9 26291 2 1 45 GLY N    N   19.189   2.727   6.640 1.00 . B B .  45 GLY N    1 1 
        9 26292 2 1 45 GLY O    O   21.032   4.880   4.603 1.00 . B B .  45 GLY O    1 1 
        9 26293 2 1 46 GLU C    C   20.487   2.724   2.143 1.00 . B B .  46 GLU C    1 1 
        9 26294 2 1 46 GLU CA   C   21.642   2.441   3.121 1.00 . B B .  46 GLU CA   1 1 
        9 26295 2 1 46 GLU CB   C   22.267   1.032   2.993 1.00 . B B .  46 GLU CB   1 1 
        9 26296 2 1 46 GLU CD   C   23.955   1.406   1.038 1.00 . B B .  46 GLU CD   1 1 
        9 26297 2 1 46 GLU CG   C   22.801   0.584   1.617 1.00 . B B .  46 GLU CG   1 1 
        9 26298 2 1 46 GLU H    H   21.034   1.781   5.049 1.00 . B B .  46 GLU H    1 1 
        9 26299 2 1 46 GLU HA   H   22.421   3.177   2.929 1.00 . B B .  46 GLU HA   1 1 
        9 26300 2 1 46 GLU HB2  H   23.091   0.961   3.706 1.00 . B B .  46 GLU HB2  1 1 
        9 26301 2 1 46 GLU HB3  H   21.516   0.302   3.300 1.00 . B B .  46 GLU HB3  1 1 
        9 26302 2 1 46 GLU HG2  H   23.147  -0.446   1.721 1.00 . B B .  46 GLU HG2  1 1 
        9 26303 2 1 46 GLU HG3  H   21.992   0.572   0.889 1.00 . B B .  46 GLU HG3  1 1 
        9 26304 2 1 46 GLU N    N   21.191   2.625   4.507 1.00 . B B .  46 GLU N    1 1 
        9 26305 2 1 46 GLU O    O   19.932   1.847   1.491 1.00 . B B .  46 GLU O    1 1 
        9 26306 2 1 46 GLU OE1  O   24.172   2.579   1.424 1.00 . B B .  46 GLU OE1  1 1 
        9 26307 2 1 46 GLU OE2  O   24.603   0.923   0.082 1.00 . B B .  46 GLU OE2  1 1 
        9 26308 2 1 47 MET C    C   19.537   5.479   0.185 1.00 . B B .  47 MET C    1 1 
        9 26309 2 1 47 MET CA   C   18.993   4.513   1.253 1.00 . B B .  47 MET CA   1 1 
        9 26310 2 1 47 MET CB   C   17.945   5.135   2.193 1.00 . B B .  47 MET CB   1 1 
        9 26311 2 1 47 MET CE   C   15.849   5.557  -1.045 1.00 . B B .  47 MET CE   1 1 
        9 26312 2 1 47 MET CG   C   16.541   5.190   1.597 1.00 . B B .  47 MET CG   1 1 
        9 26313 2 1 47 MET H    H   20.490   4.615   2.778 1.00 . B B .  47 MET H    1 1 
        9 26314 2 1 47 MET HA   H   18.548   3.687   0.711 1.00 . B B .  47 MET HA   1 1 
        9 26315 2 1 47 MET HB2  H   17.877   4.516   3.091 1.00 . B B .  47 MET HB2  1 1 
        9 26316 2 1 47 MET HB3  H   18.258   6.135   2.500 1.00 . B B .  47 MET HB3  1 1 
        9 26317 2 1 47 MET HE1  H   16.577   4.755  -1.174 1.00 . B B .  47 MET HE1  1 1 
        9 26318 2 1 47 MET HE2  H   14.851   5.129  -0.935 1.00 . B B .  47 MET HE2  1 1 
        9 26319 2 1 47 MET HE3  H   15.886   6.192  -1.930 1.00 . B B .  47 MET HE3  1 1 
        9 26320 2 1 47 MET HG2  H   16.317   4.231   1.125 1.00 . B B .  47 MET HG2  1 1 
        9 26321 2 1 47 MET HG3  H   15.833   5.316   2.417 1.00 . B B .  47 MET HG3  1 1 
        9 26322 2 1 47 MET N    N   20.068   3.989   2.104 1.00 . B B .  47 MET N    1 1 
        9 26323 2 1 47 MET O    O   19.020   5.579  -0.922 1.00 . B B .  47 MET O    1 1 
        9 26324 2 1 47 MET SD   S   16.277   6.533   0.419 1.00 . B B .  47 MET SD   1 1 
        9 26325 2 1 48 LYS C    C   21.107   8.053  -1.022 1.00 . B B .  48 LYS C    1 1 
        9 26326 2 1 48 LYS CA   C   21.627   6.730  -0.420 1.00 . B B .  48 LYS CA   1 1 
        9 26327 2 1 48 LYS CB   C   22.103   5.727  -1.501 1.00 . B B .  48 LYS CB   1 1 
        9 26328 2 1 48 LYS CD   C   23.215   3.470  -1.964 1.00 . B B .  48 LYS CD   1 1 
        9 26329 2 1 48 LYS CE   C   24.711   3.805  -2.040 1.00 . B B .  48 LYS CE   1 1 
        9 26330 2 1 48 LYS CG   C   22.480   4.343  -0.937 1.00 . B B .  48 LYS CG   1 1 
        9 26331 2 1 48 LYS H    H   21.009   5.866   1.424 1.00 . B B .  48 LYS H    1 1 
        9 26332 2 1 48 LYS HA   H   22.508   6.992   0.167 1.00 . B B .  48 LYS HA   1 1 
        9 26333 2 1 48 LYS HB2  H   21.316   5.587  -2.245 1.00 . B B .  48 LYS HB2  1 1 
        9 26334 2 1 48 LYS HB3  H   22.966   6.160  -2.007 1.00 . B B .  48 LYS HB3  1 1 
        9 26335 2 1 48 LYS HD2  H   23.096   2.419  -1.688 1.00 . B B .  48 LYS HD2  1 1 
        9 26336 2 1 48 LYS HD3  H   22.756   3.606  -2.946 1.00 . B B .  48 LYS HD3  1 1 
        9 26337 2 1 48 LYS HE2  H   25.121   3.355  -2.948 1.00 . B B .  48 LYS HE2  1 1 
        9 26338 2 1 48 LYS HE3  H   24.833   4.889  -2.099 1.00 . B B .  48 LYS HE3  1 1 
        9 26339 2 1 48 LYS HG2  H   23.095   4.469  -0.045 1.00 . B B .  48 LYS HG2  1 1 
        9 26340 2 1 48 LYS HG3  H   21.570   3.816  -0.650 1.00 . B B .  48 LYS HG3  1 1 
        9 26341 2 1 48 LYS HZ1  H   26.416   3.469  -0.844 1.00 . B B .  48 LYS HZ1  1 1 
        9 26342 2 1 48 LYS HZ2  H   25.310   2.248  -0.811 1.00 . B B .  48 LYS HZ2  1 1 
        9 26343 2 1 48 LYS HZ3  H   24.986   3.516   0.018 1.00 . B B .  48 LYS HZ3  1 1 
        9 26344 2 1 48 LYS N    N   20.674   6.098   0.506 1.00 . B B .  48 LYS N    1 1 
        9 26345 2 1 48 LYS NZ   N   25.433   3.263  -0.865 1.00 . B B .  48 LYS NZ   1 1 
        9 26346 2 1 48 LYS O    O   20.629   8.088  -2.155 1.00 . B B .  48 LYS O    1 1 
        9 26347 2 1 49 GLU C    C   20.759  10.924  -2.043 1.00 . B B .  49 GLU C    1 1 
        9 26348 2 1 49 GLU CA   C   20.885  10.535  -0.562 1.00 . B B .  49 GLU CA   1 1 
        9 26349 2 1 49 GLU CB   C   21.868  11.484   0.153 1.00 . B B .  49 GLU CB   1 1 
        9 26350 2 1 49 GLU CD   C   21.132  10.847   2.568 1.00 . B B .  49 GLU CD   1 1 
        9 26351 2 1 49 GLU CG   C   21.402  11.947   1.539 1.00 . B B .  49 GLU CG   1 1 
        9 26352 2 1 49 GLU H    H   21.628   9.013   0.672 1.00 . B B .  49 GLU H    1 1 
        9 26353 2 1 49 GLU HA   H   19.899  10.682  -0.126 1.00 . B B .  49 GLU HA   1 1 
        9 26354 2 1 49 GLU HB2  H   22.850  11.015   0.236 1.00 . B B .  49 GLU HB2  1 1 
        9 26355 2 1 49 GLU HB3  H   21.994  12.384  -0.451 1.00 . B B .  49 GLU HB3  1 1 
        9 26356 2 1 49 GLU HG2  H   22.163  12.614   1.948 1.00 . B B .  49 GLU HG2  1 1 
        9 26357 2 1 49 GLU HG3  H   20.488  12.531   1.413 1.00 . B B .  49 GLU HG3  1 1 
        9 26358 2 1 49 GLU N    N   21.295   9.151  -0.281 1.00 . B B .  49 GLU N    1 1 
        9 26359 2 1 49 GLU O    O   19.708  11.411  -2.445 1.00 . B B .  49 GLU O    1 1 
        9 26360 2 1 49 GLU OE1  O   21.531   9.667   2.404 1.00 . B B .  49 GLU OE1  1 1 
        9 26361 2 1 49 GLU OE2  O   20.482  11.160   3.581 1.00 . B B .  49 GLU OE2  1 1 
        9 26362 2 1 50 SER C    C   20.595  10.416  -5.100 1.00 . B B .  50 SER C    1 1 
        9 26363 2 1 50 SER CA   C   21.750  11.053  -4.310 1.00 . B B .  50 SER CA   1 1 
        9 26364 2 1 50 SER CB   C   23.076  10.621  -4.958 1.00 . B B .  50 SER CB   1 1 
        9 26365 2 1 50 SER H    H   22.638  10.308  -2.525 1.00 . B B .  50 SER H    1 1 
        9 26366 2 1 50 SER HA   H   21.638  12.132  -4.409 1.00 . B B .  50 SER HA   1 1 
        9 26367 2 1 50 SER HB2  H   23.046   9.543  -5.123 1.00 . B B .  50 SER HB2  1 1 
        9 26368 2 1 50 SER HB3  H   23.184  11.112  -5.928 1.00 . B B .  50 SER HB3  1 1 
        9 26369 2 1 50 SER HG   H   24.589  11.748  -4.409 1.00 . B B .  50 SER HG   1 1 
        9 26370 2 1 50 SER N    N   21.775  10.694  -2.880 1.00 . B B .  50 SER N    1 1 
        9 26371 2 1 50 SER O    O   20.125  10.983  -6.080 1.00 . B B .  50 SER O    1 1 
        9 26372 2 1 50 SER OG   O   24.200  10.909  -4.134 1.00 . B B .  50 SER OG   1 1 
        9 26373 2 1 51 SER C    C   17.629   9.105  -4.896 1.00 . B B .  51 SER C    1 1 
        9 26374 2 1 51 SER CA   C   19.003   8.535  -5.285 1.00 . B B .  51 SER CA   1 1 
        9 26375 2 1 51 SER CB   C   19.070   7.054  -4.883 1.00 . B B .  51 SER CB   1 1 
        9 26376 2 1 51 SER H    H   20.486   8.872  -3.801 1.00 . B B .  51 SER H    1 1 
        9 26377 2 1 51 SER HA   H   19.083   8.600  -6.371 1.00 . B B .  51 SER HA   1 1 
        9 26378 2 1 51 SER HB2  H   20.072   6.669  -5.075 1.00 . B B .  51 SER HB2  1 1 
        9 26379 2 1 51 SER HB3  H   18.852   6.952  -3.819 1.00 . B B .  51 SER HB3  1 1 
        9 26380 2 1 51 SER HG   H   17.297   6.776  -5.633 1.00 . B B .  51 SER HG   1 1 
        9 26381 2 1 51 SER N    N   20.128   9.243  -4.677 1.00 . B B .  51 SER N    1 1 
        9 26382 2 1 51 SER O    O   16.623   8.623  -5.412 1.00 . B B .  51 SER O    1 1 
        9 26383 2 1 51 SER OG   O   18.140   6.293  -5.630 1.00 . B B .  51 SER OG   1 1 
        9 26384 2 1 52 ILE C    C   15.442  11.443  -4.121 1.00 . B B .  52 ILE C    1 1 
        9 26385 2 1 52 ILE CA   C   16.241  10.403  -3.329 1.00 . B B .  52 ILE CA   1 1 
        9 26386 2 1 52 ILE CB   C   16.428  10.834  -1.857 1.00 . B B .  52 ILE CB   1 1 
        9 26387 2 1 52 ILE CD1  C   17.288  10.031   0.458 1.00 . B B .  52 ILE CD1  1 1 
        9 26388 2 1 52 ILE CG1  C   17.118   9.718  -1.037 1.00 . B B .  52 ILE CG1  1 1 
        9 26389 2 1 52 ILE CG2  C   15.034  11.140  -1.281 1.00 . B B .  52 ILE CG2  1 1 
        9 26390 2 1 52 ILE H    H   18.386  10.456  -3.572 1.00 . B B .  52 ILE H    1 1 
        9 26391 2 1 52 ILE HA   H   15.619   9.508  -3.325 1.00 . B B .  52 ILE HA   1 1 
        9 26392 2 1 52 ILE HB   H   17.042  11.735  -1.816 1.00 . B B .  52 ILE HB   1 1 
        9 26393 2 1 52 ILE HD11 H   17.967   9.305   0.903 1.00 . B B .  52 ILE HD11 1 1 
        9 26394 2 1 52 ILE HD12 H   17.701  11.033   0.587 1.00 . B B .  52 ILE HD12 1 1 
        9 26395 2 1 52 ILE HD13 H   16.331   9.963   0.975 1.00 . B B .  52 ILE HD13 1 1 
        9 26396 2 1 52 ILE HG12 H   16.538   8.803  -1.143 1.00 . B B .  52 ILE HG12 1 1 
        9 26397 2 1 52 ILE HG13 H   18.108   9.526  -1.446 1.00 . B B .  52 ILE HG13 1 1 
        9 26398 2 1 52 ILE HG21 H   14.387  10.288  -1.456 1.00 . B B .  52 ILE HG21 1 1 
        9 26399 2 1 52 ILE HG22 H   15.080  11.348  -0.216 1.00 . B B .  52 ILE HG22 1 1 
        9 26400 2 1 52 ILE HG23 H   14.596  12.005  -1.781 1.00 . B B .  52 ILE HG23 1 1 
        9 26401 2 1 52 ILE N    N   17.531  10.047  -3.947 1.00 . B B .  52 ILE N    1 1 
        9 26402 2 1 52 ILE O    O   14.220  11.327  -4.203 1.00 . B B .  52 ILE O    1 1 
        9 26403 2 1 53 ASP C    C   15.100  12.737  -6.948 1.00 . B B .  53 ASP C    1 1 
        9 26404 2 1 53 ASP CA   C   15.407  13.399  -5.589 1.00 . B B .  53 ASP CA   1 1 
        9 26405 2 1 53 ASP CB   C   16.173  14.738  -5.710 1.00 . B B .  53 ASP CB   1 1 
        9 26406 2 1 53 ASP CG   C   15.469  15.964  -5.084 1.00 . B B .  53 ASP CG   1 1 
        9 26407 2 1 53 ASP H    H   17.097  12.486  -4.626 1.00 . B B .  53 ASP H    1 1 
        9 26408 2 1 53 ASP HA   H   14.434  13.614  -5.155 1.00 . B B .  53 ASP HA   1 1 
        9 26409 2 1 53 ASP HB2  H   17.157  14.634  -5.247 1.00 . B B .  53 ASP HB2  1 1 
        9 26410 2 1 53 ASP HB3  H   16.342  14.950  -6.767 1.00 . B B .  53 ASP HB3  1 1 
        9 26411 2 1 53 ASP N    N   16.089  12.463  -4.683 1.00 . B B .  53 ASP N    1 1 
        9 26412 2 1 53 ASP O    O   14.140  13.138  -7.599 1.00 . B B .  53 ASP O    1 1 
        9 26413 2 1 53 ASP OD1  O   14.417  15.849  -4.406 1.00 . B B .  53 ASP OD1  1 1 
        9 26414 2 1 53 ASP OD2  O   16.002  17.085  -5.206 1.00 . B B .  53 ASP OD2  1 1 
        9 26415 2 1 54 ASP C    C   14.349   9.878  -8.176 1.00 . B B .  54 ASP C    1 1 
        9 26416 2 1 54 ASP CA   C   15.509  10.843  -8.493 1.00 . B B .  54 ASP CA   1 1 
        9 26417 2 1 54 ASP CB   C   16.749  10.102  -9.022 1.00 . B B .  54 ASP CB   1 1 
        9 26418 2 1 54 ASP CG   C   16.519   9.613 -10.461 1.00 . B B .  54 ASP CG   1 1 
        9 26419 2 1 54 ASP H    H   16.615  11.408  -6.752 1.00 . B B .  54 ASP H    1 1 
        9 26420 2 1 54 ASP HA   H   15.178  11.510  -9.288 1.00 . B B .  54 ASP HA   1 1 
        9 26421 2 1 54 ASP HB2  H   17.604  10.782  -9.017 1.00 . B B .  54 ASP HB2  1 1 
        9 26422 2 1 54 ASP HB3  H   16.984   9.258  -8.371 1.00 . B B .  54 ASP HB3  1 1 
        9 26423 2 1 54 ASP N    N   15.841  11.684  -7.336 1.00 . B B .  54 ASP N    1 1 
        9 26424 2 1 54 ASP O    O   13.390   9.809  -8.945 1.00 . B B .  54 ASP O    1 1 
        9 26425 2 1 54 ASP OD1  O   15.847   8.578 -10.667 1.00 . B B .  54 ASP OD1  1 1 
        9 26426 2 1 54 ASP OD2  O   16.905  10.321 -11.420 1.00 . B B .  54 ASP OD2  1 1 
        9 26427 2 1 55 LEU C    C   11.969   9.384  -6.446 1.00 . B B .  55 LEU C    1 1 
        9 26428 2 1 55 LEU CA   C   13.192   8.468  -6.508 1.00 . B B .  55 LEU CA   1 1 
        9 26429 2 1 55 LEU CB   C   13.524   7.843  -5.137 1.00 . B B .  55 LEU CB   1 1 
        9 26430 2 1 55 LEU CD1  C   11.752   5.999  -5.272 1.00 . B B .  55 LEU CD1  1 1 
        9 26431 2 1 55 LEU CD2  C   12.826   6.574  -3.080 1.00 . B B .  55 LEU CD2  1 1 
        9 26432 2 1 55 LEU CG   C   12.347   7.134  -4.429 1.00 . B B .  55 LEU CG   1 1 
        9 26433 2 1 55 LEU H    H   15.175   9.241  -6.417 1.00 . B B .  55 LEU H    1 1 
        9 26434 2 1 55 LEU HA   H   12.967   7.672  -7.217 1.00 . B B .  55 LEU HA   1 1 
        9 26435 2 1 55 LEU HB2  H   14.337   7.128  -5.270 1.00 . B B .  55 LEU HB2  1 1 
        9 26436 2 1 55 LEU HB3  H   13.878   8.637  -4.481 1.00 . B B .  55 LEU HB3  1 1 
        9 26437 2 1 55 LEU HD11 H   11.324   6.399  -6.192 1.00 . B B .  55 LEU HD11 1 1 
        9 26438 2 1 55 LEU HD12 H   10.963   5.498  -4.711 1.00 . B B .  55 LEU HD12 1 1 
        9 26439 2 1 55 LEU HD13 H   12.531   5.281  -5.527 1.00 . B B .  55 LEU HD13 1 1 
        9 26440 2 1 55 LEU HD21 H   13.517   5.745  -3.244 1.00 . B B .  55 LEU HD21 1 1 
        9 26441 2 1 55 LEU HD22 H   11.979   6.228  -2.479 1.00 . B B .  55 LEU HD22 1 1 
        9 26442 2 1 55 LEU HD23 H   13.349   7.352  -2.529 1.00 . B B .  55 LEU HD23 1 1 
        9 26443 2 1 55 LEU HG   H   11.566   7.866  -4.225 1.00 . B B .  55 LEU HG   1 1 
        9 26444 2 1 55 LEU N    N   14.351   9.211  -7.009 1.00 . B B .  55 LEU N    1 1 
        9 26445 2 1 55 LEU O    O   10.910   9.001  -6.937 1.00 . B B .  55 LEU O    1 1 
        9 26446 2 1 56 MET C    C   10.527  11.890  -7.327 1.00 . B B .  56 MET C    1 1 
        9 26447 2 1 56 MET CA   C   11.026  11.582  -5.908 1.00 . B B .  56 MET CA   1 1 
        9 26448 2 1 56 MET CB   C   11.505  12.830  -5.168 1.00 . B B .  56 MET CB   1 1 
        9 26449 2 1 56 MET CE   C    8.640  15.210  -3.590 1.00 . B B .  56 MET CE   1 1 
        9 26450 2 1 56 MET CG   C   10.388  13.864  -5.094 1.00 . B B .  56 MET CG   1 1 
        9 26451 2 1 56 MET H    H   12.976  10.873  -5.483 1.00 . B B .  56 MET H    1 1 
        9 26452 2 1 56 MET HA   H   10.205  11.149  -5.330 1.00 . B B .  56 MET HA   1 1 
        9 26453 2 1 56 MET HB2  H   11.795  12.540  -4.157 1.00 . B B .  56 MET HB2  1 1 
        9 26454 2 1 56 MET HB3  H   12.362  13.266  -5.674 1.00 . B B .  56 MET HB3  1 1 
        9 26455 2 1 56 MET HE1  H    8.346  15.713  -2.671 1.00 . B B .  56 MET HE1  1 1 
        9 26456 2 1 56 MET HE2  H    8.387  15.834  -4.449 1.00 . B B .  56 MET HE2  1 1 
        9 26457 2 1 56 MET HE3  H    8.092  14.274  -3.676 1.00 . B B .  56 MET HE3  1 1 
        9 26458 2 1 56 MET HG2  H   10.456  14.522  -5.963 1.00 . B B .  56 MET HG2  1 1 
        9 26459 2 1 56 MET HG3  H    9.428  13.350  -5.156 1.00 . B B .  56 MET HG3  1 1 
        9 26460 2 1 56 MET N    N   12.102  10.605  -5.923 1.00 . B B .  56 MET N    1 1 
        9 26461 2 1 56 MET O    O    9.337  11.741  -7.573 1.00 . B B .  56 MET O    1 1 
        9 26462 2 1 56 MET SD   S   10.407  14.852  -3.591 1.00 . B B .  56 MET SD   1 1 
        9 26463 2 1 57 LYS C    C   10.371  11.168 -10.330 1.00 . B B .  57 LYS C    1 1 
        9 26464 2 1 57 LYS CA   C   11.067  12.397  -9.713 1.00 . B B .  57 LYS CA   1 1 
        9 26465 2 1 57 LYS CB   C   12.367  12.815 -10.448 1.00 . B B .  57 LYS CB   1 1 
        9 26466 2 1 57 LYS CD   C   13.438  11.019 -11.869 1.00 . B B .  57 LYS CD   1 1 
        9 26467 2 1 57 LYS CE   C   13.847  10.493 -13.244 1.00 . B B .  57 LYS CE   1 1 
        9 26468 2 1 57 LYS CG   C   12.626  12.325 -11.890 1.00 . B B .  57 LYS CG   1 1 
        9 26469 2 1 57 LYS H    H   12.378  12.342  -8.015 1.00 . B B .  57 LYS H    1 1 
        9 26470 2 1 57 LYS HA   H   10.346  13.211  -9.804 1.00 . B B .  57 LYS HA   1 1 
        9 26471 2 1 57 LYS HB2  H   12.394  13.904 -10.453 1.00 . B B .  57 LYS HB2  1 1 
        9 26472 2 1 57 LYS HB3  H   13.215  12.487  -9.850 1.00 . B B .  57 LYS HB3  1 1 
        9 26473 2 1 57 LYS HD2  H   14.348  11.209 -11.302 1.00 . B B .  57 LYS HD2  1 1 
        9 26474 2 1 57 LYS HD3  H   12.871  10.242 -11.360 1.00 . B B .  57 LYS HD3  1 1 
        9 26475 2 1 57 LYS HE2  H   12.971  10.059 -13.730 1.00 . B B .  57 LYS HE2  1 1 
        9 26476 2 1 57 LYS HE3  H   14.215  11.324 -13.850 1.00 . B B .  57 LYS HE3  1 1 
        9 26477 2 1 57 LYS HG2  H   11.696  12.203 -12.444 1.00 . B B .  57 LYS HG2  1 1 
        9 26478 2 1 57 LYS HG3  H   13.225  13.080 -12.402 1.00 . B B .  57 LYS HG3  1 1 
        9 26479 2 1 57 LYS HZ1  H   15.773   9.921 -12.733 1.00 . B B .  57 LYS HZ1  1 1 
        9 26480 2 1 57 LYS HZ2  H   15.144   8.987 -13.936 1.00 . B B .  57 LYS HZ2  1 1 
        9 26481 2 1 57 LYS HZ3  H   14.723   8.825 -12.333 1.00 . B B .  57 LYS HZ3  1 1 
        9 26482 2 1 57 LYS N    N   11.405  12.222  -8.281 1.00 . B B .  57 LYS N    1 1 
        9 26483 2 1 57 LYS NZ   N   14.922   9.479 -13.088 1.00 . B B .  57 LYS NZ   1 1 
        9 26484 2 1 57 LYS O    O    9.584  11.291 -11.265 1.00 . B B .  57 LYS O    1 1 
        9 26485 2 1 58 SER C    C    8.632   8.487  -9.657 1.00 . B B .  58 SER C    1 1 
        9 26486 2 1 58 SER CA   C   10.030   8.721 -10.261 1.00 . B B .  58 SER CA   1 1 
        9 26487 2 1 58 SER CB   C   10.981   7.570  -9.915 1.00 . B B .  58 SER CB   1 1 
        9 26488 2 1 58 SER H    H   11.358   9.935  -9.092 1.00 . B B .  58 SER H    1 1 
        9 26489 2 1 58 SER HA   H    9.907   8.740 -11.344 1.00 . B B .  58 SER HA   1 1 
        9 26490 2 1 58 SER HB2  H   12.009   7.896 -10.097 1.00 . B B .  58 SER HB2  1 1 
        9 26491 2 1 58 SER HB3  H   10.872   7.299  -8.864 1.00 . B B .  58 SER HB3  1 1 
        9 26492 2 1 58 SER HG   H   11.151   5.677 -10.376 1.00 . B B .  58 SER HG   1 1 
        9 26493 2 1 58 SER N    N   10.643   9.974  -9.813 1.00 . B B .  58 SER N    1 1 
        9 26494 2 1 58 SER O    O    7.770   7.885 -10.297 1.00 . B B .  58 SER O    1 1 
        9 26495 2 1 58 SER OG   O   10.695   6.449 -10.728 1.00 . B B .  58 SER OG   1 1 
        9 26496 2 1 59 LEU C    C    6.134  10.017  -8.115 1.00 . B B .  59 LEU C    1 1 
        9 26497 2 1 59 LEU CA   C    7.096   8.891  -7.743 1.00 . B B .  59 LEU CA   1 1 
        9 26498 2 1 59 LEU CB   C    7.371   8.941  -6.231 1.00 . B B .  59 LEU CB   1 1 
        9 26499 2 1 59 LEU CD1  C    8.524   8.016  -4.220 1.00 . B B .  59 LEU CD1  1 1 
        9 26500 2 1 59 LEU CD2  C    7.335   6.454  -5.845 1.00 . B B .  59 LEU CD2  1 1 
        9 26501 2 1 59 LEU CG   C    8.152   7.736  -5.683 1.00 . B B .  59 LEU CG   1 1 
        9 26502 2 1 59 LEU H    H    9.135   9.471  -7.966 1.00 . B B .  59 LEU H    1 1 
        9 26503 2 1 59 LEU HA   H    6.602   7.959  -8.007 1.00 . B B .  59 LEU HA   1 1 
        9 26504 2 1 59 LEU HB2  H    7.929   9.853  -6.013 1.00 . B B .  59 LEU HB2  1 1 
        9 26505 2 1 59 LEU HB3  H    6.413   8.998  -5.709 1.00 . B B .  59 LEU HB3  1 1 
        9 26506 2 1 59 LEU HD11 H    9.212   8.861  -4.176 1.00 . B B .  59 LEU HD11 1 1 
        9 26507 2 1 59 LEU HD12 H    9.017   7.145  -3.787 1.00 . B B .  59 LEU HD12 1 1 
        9 26508 2 1 59 LEU HD13 H    7.635   8.263  -3.641 1.00 . B B .  59 LEU HD13 1 1 
        9 26509 2 1 59 LEU HD21 H    7.259   6.183  -6.897 1.00 . B B .  59 LEU HD21 1 1 
        9 26510 2 1 59 LEU HD22 H    6.334   6.595  -5.438 1.00 . B B .  59 LEU HD22 1 1 
        9 26511 2 1 59 LEU HD23 H    7.843   5.648  -5.324 1.00 . B B .  59 LEU HD23 1 1 
        9 26512 2 1 59 LEU HG   H    9.071   7.595  -6.240 1.00 . B B .  59 LEU HG   1 1 
        9 26513 2 1 59 LEU N    N    8.381   8.987  -8.443 1.00 . B B .  59 LEU N    1 1 
        9 26514 2 1 59 LEU O    O    4.929   9.790  -8.209 1.00 . B B .  59 LEU O    1 1 
        9 26515 2 1 60 ASP C    C    5.532  12.398 -10.183 1.00 . B B .  60 ASP C    1 1 
        9 26516 2 1 60 ASP CA   C    5.957  12.428  -8.704 1.00 . B B .  60 ASP CA   1 1 
        9 26517 2 1 60 ASP CB   C    6.828  13.641  -8.340 1.00 . B B .  60 ASP CB   1 1 
        9 26518 2 1 60 ASP CG   C    6.062  14.951  -8.490 1.00 . B B .  60 ASP CG   1 1 
        9 26519 2 1 60 ASP H    H    7.674  11.301  -8.211 1.00 . B B .  60 ASP H    1 1 
        9 26520 2 1 60 ASP HA   H    5.053  12.471  -8.098 1.00 . B B .  60 ASP HA   1 1 
        9 26521 2 1 60 ASP HB2  H    7.147  13.556  -7.299 1.00 . B B .  60 ASP HB2  1 1 
        9 26522 2 1 60 ASP HB3  H    7.722  13.657  -8.967 1.00 . B B .  60 ASP HB3  1 1 
        9 26523 2 1 60 ASP N    N    6.671  11.212  -8.338 1.00 . B B .  60 ASP N    1 1 
        9 26524 2 1 60 ASP O    O    6.068  13.099 -11.044 1.00 . B B .  60 ASP O    1 1 
        9 26525 2 1 60 ASP OD1  O    4.853  14.965  -8.138 1.00 . B B .  60 ASP OD1  1 1 
        9 26526 2 1 60 ASP OD2  O    6.663  15.951  -8.935 1.00 . B B .  60 ASP OD2  1 1 
        9 26527 2 1 61 LYS C    C    3.516  12.443 -12.615 1.00 . B B .  61 LYS C    1 1 
        9 26528 2 1 61 LYS CA   C    4.070  11.236 -11.833 1.00 . B B .  61 LYS CA   1 1 
        9 26529 2 1 61 LYS CB   C    3.036  10.084 -11.770 1.00 . B B .  61 LYS CB   1 1 
        9 26530 2 1 61 LYS CD   C    4.526   8.193 -10.860 1.00 . B B .  61 LYS CD   1 1 
        9 26531 2 1 61 LYS CE   C    5.244   6.877 -11.188 1.00 . B B .  61 LYS CE   1 1 
        9 26532 2 1 61 LYS CG   C    3.641   8.692 -12.010 1.00 . B B .  61 LYS CG   1 1 
        9 26533 2 1 61 LYS H    H    4.179  11.007  -9.706 1.00 . B B .  61 LYS H    1 1 
        9 26534 2 1 61 LYS HA   H    4.929  10.908 -12.420 1.00 . B B .  61 LYS HA   1 1 
        9 26535 2 1 61 LYS HB2  H    2.505  10.103 -10.819 1.00 . B B .  61 LYS HB2  1 1 
        9 26536 2 1 61 LYS HB3  H    2.293  10.238 -12.554 1.00 . B B .  61 LYS HB3  1 1 
        9 26537 2 1 61 LYS HD2  H    5.298   8.937 -10.664 1.00 . B B .  61 LYS HD2  1 1 
        9 26538 2 1 61 LYS HD3  H    3.926   8.077  -9.957 1.00 . B B .  61 LYS HD3  1 1 
        9 26539 2 1 61 LYS HE2  H    5.913   7.056 -12.036 1.00 . B B .  61 LYS HE2  1 1 
        9 26540 2 1 61 LYS HE3  H    5.879   6.614 -10.337 1.00 . B B .  61 LYS HE3  1 1 
        9 26541 2 1 61 LYS HG2  H    2.818   7.990 -12.146 1.00 . B B .  61 LYS HG2  1 1 
        9 26542 2 1 61 LYS HG3  H    4.223   8.713 -12.932 1.00 . B B .  61 LYS HG3  1 1 
        9 26543 2 1 61 LYS HZ1  H    3.711   6.031 -12.254 1.00 . B B .  61 LYS HZ1  1 1 
        9 26544 2 1 61 LYS HZ2  H    3.754   5.547 -10.680 1.00 . B B .  61 LYS HZ2  1 1 
        9 26545 2 1 61 LYS HZ3  H    4.842   4.939 -11.753 1.00 . B B .  61 LYS HZ3  1 1 
        9 26546 2 1 61 LYS N    N    4.551  11.541 -10.482 1.00 . B B .  61 LYS N    1 1 
        9 26547 2 1 61 LYS NZ   N    4.318   5.765 -11.492 1.00 . B B .  61 LYS NZ   1 1 
        9 26548 2 1 61 LYS O    O    3.257  12.296 -13.808 1.00 . B B .  61 LYS O    1 1 
        9 26549 2 1 62 ASN C    C    4.112  15.905 -12.749 1.00 . B B .  62 ASN C    1 1 
        9 26550 2 1 62 ASN CA   C    2.973  14.853 -12.710 1.00 . B B .  62 ASN CA   1 1 
        9 26551 2 1 62 ASN CB   C    1.624  15.436 -12.212 1.00 . B B .  62 ASN CB   1 1 
        9 26552 2 1 62 ASN CG   C    0.835  14.565 -11.229 1.00 . B B .  62 ASN CG   1 1 
        9 26553 2 1 62 ASN H    H    3.481  13.655 -10.994 1.00 . B B .  62 ASN H    1 1 
        9 26554 2 1 62 ASN HA   H    2.809  14.605 -13.758 1.00 . B B .  62 ASN HA   1 1 
        9 26555 2 1 62 ASN HB2  H    1.779  16.416 -11.767 1.00 . B B .  62 ASN HB2  1 1 
        9 26556 2 1 62 ASN HB3  H    0.995  15.607 -13.085 1.00 . B B .  62 ASN HB3  1 1 
        9 26557 2 1 62 ASN HD21 H    0.458  13.162 -12.628 1.00 . B B .  62 ASN HD21 1 1 
        9 26558 2 1 62 ASN HD22 H   -0.218  12.896 -11.017 1.00 . B B .  62 ASN HD22 1 1 
        9 26559 2 1 62 ASN N    N    3.334  13.615 -11.997 1.00 . B B .  62 ASN N    1 1 
        9 26560 2 1 62 ASN ND2  N    0.296  13.448 -11.679 1.00 . B B .  62 ASN ND2  1 1 
        9 26561 2 1 62 ASN O    O    3.925  16.951 -13.364 1.00 . B B .  62 ASN O    1 1 
        9 26562 2 1 62 ASN OD1  O    0.667  14.879 -10.057 1.00 . B B .  62 ASN OD1  1 1 
        9 26563 2 1 63 SER C    C    6.095  17.943 -11.456 1.00 . B B .  63 SER C    1 1 
        9 26564 2 1 63 SER CA   C    6.441  16.571 -12.083 1.00 . B B .  63 SER CA   1 1 
        9 26565 2 1 63 SER CB   C    7.102  16.690 -13.462 1.00 . B B .  63 SER CB   1 1 
        9 26566 2 1 63 SER H    H    5.401  14.755 -11.673 1.00 . B B .  63 SER H    1 1 
        9 26567 2 1 63 SER HA   H    7.183  16.137 -11.410 1.00 . B B .  63 SER HA   1 1 
        9 26568 2 1 63 SER HB2  H    6.354  17.005 -14.188 1.00 . B B .  63 SER HB2  1 1 
        9 26569 2 1 63 SER HB3  H    7.894  17.436 -13.422 1.00 . B B .  63 SER HB3  1 1 
        9 26570 2 1 63 SER HG   H    7.037  14.747 -13.667 1.00 . B B .  63 SER HG   1 1 
        9 26571 2 1 63 SER N    N    5.287  15.640 -12.151 1.00 . B B .  63 SER N    1 1 
        9 26572 2 1 63 SER O    O    6.624  18.989 -11.825 1.00 . B B .  63 SER O    1 1 
        9 26573 2 1 63 SER OG   O    7.667  15.449 -13.862 1.00 . B B .  63 SER OG   1 1 
        9 26574 2 1 64 ASP C    C    5.035  19.349  -8.452 1.00 . B B .  64 ASP C    1 1 
        9 26575 2 1 64 ASP CA   C    4.458  19.015  -9.846 1.00 . B B .  64 ASP CA   1 1 
        9 26576 2 1 64 ASP CB   C    2.963  18.619  -9.794 1.00 . B B .  64 ASP CB   1 1 
        9 26577 2 1 64 ASP CG   C    2.712  17.215  -9.217 1.00 . B B .  64 ASP CG   1 1 
        9 26578 2 1 64 ASP H    H    4.966  16.988 -10.132 1.00 . B B .  64 ASP H    1 1 
        9 26579 2 1 64 ASP HA   H    4.558  19.912 -10.459 1.00 . B B .  64 ASP HA   1 1 
        9 26580 2 1 64 ASP HB2  H    2.410  19.359  -9.213 1.00 . B B .  64 ASP HB2  1 1 
        9 26581 2 1 64 ASP HB3  H    2.572  18.640 -10.814 1.00 . B B .  64 ASP HB3  1 1 
        9 26582 2 1 64 ASP N    N    5.179  17.913 -10.490 1.00 . B B .  64 ASP N    1 1 
        9 26583 2 1 64 ASP O    O    4.502  20.184  -7.726 1.00 . B B .  64 ASP O    1 1 
        9 26584 2 1 64 ASP OD1  O    3.158  16.170  -9.729 1.00 . B B .  64 ASP OD1  1 1 
        9 26585 2 1 64 ASP OD2  O    2.165  16.985  -8.125 1.00 . B B .  64 ASP OD2  1 1 
        9 26586 2 1 65 GLN C    C    6.233  18.241  -5.582 1.00 . B B .  65 GLN C    1 1 
        9 26587 2 1 65 GLN CA   C    6.933  18.720  -6.868 1.00 . B B .  65 GLN CA   1 1 
        9 26588 2 1 65 GLN CB   C    7.565  20.117  -6.669 1.00 . B B .  65 GLN CB   1 1 
        9 26589 2 1 65 GLN CD   C    9.664  21.544  -6.878 1.00 . B B .  65 GLN CD   1 1 
        9 26590 2 1 65 GLN CG   C    8.884  20.340  -7.423 1.00 . B B .  65 GLN CG   1 1 
        9 26591 2 1 65 GLN H    H    6.417  17.962  -8.756 1.00 . B B .  65 GLN H    1 1 
        9 26592 2 1 65 GLN HA   H    7.718  17.984  -7.039 1.00 . B B .  65 GLN HA   1 1 
        9 26593 2 1 65 GLN HB2  H    6.849  20.874  -6.979 1.00 . B B .  65 GLN HB2  1 1 
        9 26594 2 1 65 GLN HB3  H    7.771  20.257  -5.609 1.00 . B B .  65 GLN HB3  1 1 
        9 26595 2 1 65 GLN HE21 H    8.739  22.889  -8.064 1.00 . B B .  65 GLN HE21 1 1 
        9 26596 2 1 65 GLN HE22 H    9.996  23.504  -6.994 1.00 . B B .  65 GLN HE22 1 1 
        9 26597 2 1 65 GLN HG2  H    9.514  19.455  -7.314 1.00 . B B .  65 GLN HG2  1 1 
        9 26598 2 1 65 GLN HG3  H    8.675  20.480  -8.484 1.00 . B B .  65 GLN HG3  1 1 
        9 26599 2 1 65 GLN N    N    6.122  18.661  -8.085 1.00 . B B .  65 GLN N    1 1 
        9 26600 2 1 65 GLN NE2  N    9.426  22.752  -7.342 1.00 . B B .  65 GLN NE2  1 1 
        9 26601 2 1 65 GLN O    O    6.907  18.065  -4.565 1.00 . B B .  65 GLN O    1 1 
        9 26602 2 1 65 GLN OE1  O   10.527  21.426  -6.022 1.00 . B B .  65 GLN OE1  1 1 
        9 26603 2 1 66 GLU C    C    3.625  16.049  -4.909 1.00 . B B .  66 GLU C    1 1 
        9 26604 2 1 66 GLU CA   C    4.092  17.471  -4.555 1.00 . B B .  66 GLU CA   1 1 
        9 26605 2 1 66 GLU CB   C    2.881  18.390  -4.307 1.00 . B B .  66 GLU CB   1 1 
        9 26606 2 1 66 GLU CD   C    2.850  19.644  -2.060 1.00 . B B .  66 GLU CD   1 1 
        9 26607 2 1 66 GLU CG   C    3.232  19.683  -3.544 1.00 . B B .  66 GLU CG   1 1 
        9 26608 2 1 66 GLU H    H    4.449  18.242  -6.502 1.00 . B B .  66 GLU H    1 1 
        9 26609 2 1 66 GLU HA   H    4.674  17.416  -3.634 1.00 . B B .  66 GLU HA   1 1 
        9 26610 2 1 66 GLU HB2  H    2.448  18.658  -5.272 1.00 . B B .  66 GLU HB2  1 1 
        9 26611 2 1 66 GLU HB3  H    2.114  17.845  -3.760 1.00 . B B .  66 GLU HB3  1 1 
        9 26612 2 1 66 GLU HG2  H    4.301  19.892  -3.637 1.00 . B B .  66 GLU HG2  1 1 
        9 26613 2 1 66 GLU HG3  H    2.694  20.512  -4.009 1.00 . B B .  66 GLU HG3  1 1 
        9 26614 2 1 66 GLU N    N    4.919  18.020  -5.633 1.00 . B B .  66 GLU N    1 1 
        9 26615 2 1 66 GLU O    O    3.351  15.711  -6.069 1.00 . B B .  66 GLU O    1 1 
        9 26616 2 1 66 GLU OE1  O    3.678  19.234  -1.217 1.00 . B B .  66 GLU OE1  1 1 
        9 26617 2 1 66 GLU OE2  O    1.719  20.053  -1.709 1.00 . B B .  66 GLU OE2  1 1 
        9 26618 2 1 67 ILE C    C    1.782  13.505  -3.363 1.00 . B B .  67 ILE C    1 1 
        9 26619 2 1 67 ILE CA   C    3.128  13.780  -4.052 1.00 . B B .  67 ILE CA   1 1 
        9 26620 2 1 67 ILE CB   C    4.295  12.865  -3.617 1.00 . B B .  67 ILE CB   1 1 
        9 26621 2 1 67 ILE CD1  C    6.638  12.093  -4.470 1.00 . B B .  67 ILE CD1  1 1 
        9 26622 2 1 67 ILE CG1  C    5.467  13.068  -4.618 1.00 . B B .  67 ILE CG1  1 1 
        9 26623 2 1 67 ILE CG2  C    3.901  11.384  -3.568 1.00 . B B .  67 ILE CG2  1 1 
        9 26624 2 1 67 ILE H    H    3.838  15.490  -2.978 1.00 . B B .  67 ILE H    1 1 
        9 26625 2 1 67 ILE HA   H    2.968  13.563  -5.101 1.00 . B B .  67 ILE HA   1 1 
        9 26626 2 1 67 ILE HB   H    4.602  13.161  -2.615 1.00 . B B .  67 ILE HB   1 1 
        9 26627 2 1 67 ILE HD11 H    7.398  12.332  -5.211 1.00 . B B .  67 ILE HD11 1 1 
        9 26628 2 1 67 ILE HD12 H    7.061  12.181  -3.476 1.00 . B B .  67 ILE HD12 1 1 
        9 26629 2 1 67 ILE HD13 H    6.304  11.073  -4.638 1.00 . B B .  67 ILE HD13 1 1 
        9 26630 2 1 67 ILE HG12 H    5.085  12.966  -5.635 1.00 . B B .  67 ILE HG12 1 1 
        9 26631 2 1 67 ILE HG13 H    5.858  14.081  -4.514 1.00 . B B .  67 ILE HG13 1 1 
        9 26632 2 1 67 ILE HG21 H    3.885  10.964  -4.569 1.00 . B B .  67 ILE HG21 1 1 
        9 26633 2 1 67 ILE HG22 H    4.622  10.830  -2.966 1.00 . B B .  67 ILE HG22 1 1 
        9 26634 2 1 67 ILE HG23 H    2.921  11.264  -3.122 1.00 . B B .  67 ILE HG23 1 1 
        9 26635 2 1 67 ILE N    N    3.528  15.185  -3.897 1.00 . B B .  67 ILE N    1 1 
        9 26636 2 1 67 ILE O    O    1.696  13.436  -2.138 1.00 . B B .  67 ILE O    1 1 
        9 26637 2 1 68 ASP C    C   -0.641  11.439  -3.365 1.00 . B B .  68 ASP C    1 1 
        9 26638 2 1 68 ASP CA   C   -0.624  12.914  -3.821 1.00 . B B .  68 ASP CA   1 1 
        9 26639 2 1 68 ASP CB   C   -1.512  13.146  -5.069 1.00 . B B .  68 ASP CB   1 1 
        9 26640 2 1 68 ASP CG   C   -3.024  12.937  -4.894 1.00 . B B .  68 ASP CG   1 1 
        9 26641 2 1 68 ASP H    H    0.931  13.487  -5.175 1.00 . B B .  68 ASP H    1 1 
        9 26642 2 1 68 ASP HA   H   -0.991  13.533  -3.001 1.00 . B B .  68 ASP HA   1 1 
        9 26643 2 1 68 ASP HB2  H   -1.353  14.167  -5.422 1.00 . B B .  68 ASP HB2  1 1 
        9 26644 2 1 68 ASP HB3  H   -1.176  12.475  -5.862 1.00 . B B .  68 ASP HB3  1 1 
        9 26645 2 1 68 ASP N    N    0.743  13.337  -4.188 1.00 . B B .  68 ASP N    1 1 
        9 26646 2 1 68 ASP O    O    0.240  10.670  -3.741 1.00 . B B .  68 ASP O    1 1 
        9 26647 2 1 68 ASP OD1  O   -3.460  11.828  -4.511 1.00 . B B .  68 ASP OD1  1 1 
        9 26648 2 1 68 ASP OD2  O   -3.823  13.830  -5.256 1.00 . B B .  68 ASP OD2  1 1 
        9 26649 2 1 69 PHE C    C   -1.838   8.679  -3.608 1.00 . B B .  69 PHE C    1 1 
        9 26650 2 1 69 PHE CA   C   -1.845   9.553  -2.337 1.00 . B B .  69 PHE CA   1 1 
        9 26651 2 1 69 PHE CB   C   -3.129   9.314  -1.517 1.00 . B B .  69 PHE CB   1 1 
        9 26652 2 1 69 PHE CD1  C   -1.969   7.555  -0.076 1.00 . B B .  69 PHE CD1  1 1 
        9 26653 2 1 69 PHE CD2  C   -3.598   9.044   0.950 1.00 . B B .  69 PHE CD2  1 1 
        9 26654 2 1 69 PHE CE1  C   -1.671   7.005   1.185 1.00 . B B .  69 PHE CE1  1 1 
        9 26655 2 1 69 PHE CE2  C   -3.312   8.481   2.203 1.00 . B B .  69 PHE CE2  1 1 
        9 26656 2 1 69 PHE CG   C   -2.898   8.611  -0.191 1.00 . B B .  69 PHE CG   1 1 
        9 26657 2 1 69 PHE CZ   C   -2.326   7.487   2.330 1.00 . B B .  69 PHE CZ   1 1 
        9 26658 2 1 69 PHE H    H   -2.400  11.627  -2.387 1.00 . B B .  69 PHE H    1 1 
        9 26659 2 1 69 PHE HA   H   -0.985   9.254  -1.738 1.00 . B B .  69 PHE HA   1 1 
        9 26660 2 1 69 PHE HB2  H   -3.613  10.272  -1.320 1.00 . B B .  69 PHE HB2  1 1 
        9 26661 2 1 69 PHE HB3  H   -3.834   8.717  -2.099 1.00 . B B .  69 PHE HB3  1 1 
        9 26662 2 1 69 PHE HD1  H   -1.451   7.182  -0.945 1.00 . B B .  69 PHE HD1  1 1 
        9 26663 2 1 69 PHE HD2  H   -4.339   9.829   0.871 1.00 . B B .  69 PHE HD2  1 1 
        9 26664 2 1 69 PHE HE1  H   -0.935   6.218   1.271 1.00 . B B .  69 PHE HE1  1 1 
        9 26665 2 1 69 PHE HE2  H   -3.836   8.835   3.079 1.00 . B B .  69 PHE HE2  1 1 
        9 26666 2 1 69 PHE HZ   H   -2.080   7.089   3.303 1.00 . B B .  69 PHE HZ   1 1 
        9 26667 2 1 69 PHE N    N   -1.660  10.984  -2.627 1.00 . B B .  69 PHE N    1 1 
        9 26668 2 1 69 PHE O    O   -1.274   7.583  -3.598 1.00 . B B .  69 PHE O    1 1 
        9 26669 2 1 70 LYS C    C   -0.879   8.344  -6.571 1.00 . B B .  70 LYS C    1 1 
        9 26670 2 1 70 LYS CA   C   -2.322   8.501  -6.033 1.00 . B B .  70 LYS CA   1 1 
        9 26671 2 1 70 LYS CB   C   -3.198   9.248  -7.067 1.00 . B B .  70 LYS CB   1 1 
        9 26672 2 1 70 LYS CD   C   -5.512   9.835  -6.025 1.00 . B B .  70 LYS CD   1 1 
        9 26673 2 1 70 LYS CE   C   -5.632  11.277  -6.541 1.00 . B B .  70 LYS CE   1 1 
        9 26674 2 1 70 LYS CG   C   -4.710   8.946  -6.984 1.00 . B B .  70 LYS CG   1 1 
        9 26675 2 1 70 LYS H    H   -2.781  10.114  -4.674 1.00 . B B .  70 LYS H    1 1 
        9 26676 2 1 70 LYS HA   H   -2.720   7.491  -5.906 1.00 . B B .  70 LYS HA   1 1 
        9 26677 2 1 70 LYS HB2  H   -3.009  10.320  -7.010 1.00 . B B .  70 LYS HB2  1 1 
        9 26678 2 1 70 LYS HB3  H   -2.877   8.923  -8.058 1.00 . B B .  70 LYS HB3  1 1 
        9 26679 2 1 70 LYS HD2  H   -6.516   9.427  -5.932 1.00 . B B .  70 LYS HD2  1 1 
        9 26680 2 1 70 LYS HD3  H   -5.042   9.811  -5.040 1.00 . B B .  70 LYS HD3  1 1 
        9 26681 2 1 70 LYS HE2  H   -4.658  11.580  -6.935 1.00 . B B .  70 LYS HE2  1 1 
        9 26682 2 1 70 LYS HE3  H   -6.364  11.324  -7.350 1.00 . B B .  70 LYS HE3  1 1 
        9 26683 2 1 70 LYS HG2  H   -5.137   9.065  -7.981 1.00 . B B .  70 LYS HG2  1 1 
        9 26684 2 1 70 LYS HG3  H   -4.848   7.903  -6.696 1.00 . B B .  70 LYS HG3  1 1 
        9 26685 2 1 70 LYS HZ1  H   -5.844  13.175  -5.742 1.00 . B B .  70 LYS HZ1  1 1 
        9 26686 2 1 70 LYS HZ2  H   -5.255  12.124  -4.738 1.00 . B B .  70 LYS HZ2  1 1 
        9 26687 2 1 70 LYS HZ3  H   -6.893  12.063  -5.048 1.00 . B B .  70 LYS HZ3  1 1 
        9 26688 2 1 70 LYS N    N   -2.380   9.178  -4.727 1.00 . B B .  70 LYS N    1 1 
        9 26689 2 1 70 LYS NZ   N   -5.982  12.214  -5.450 1.00 . B B .  70 LYS NZ   1 1 
        9 26690 2 1 70 LYS O    O   -0.633   7.446  -7.372 1.00 . B B .  70 LYS O    1 1 
        9 26691 2 1 71 GLU C    C    2.227   8.291  -5.381 1.00 . B B .  71 GLU C    1 1 
        9 26692 2 1 71 GLU CA   C    1.491   9.139  -6.456 1.00 . B B .  71 GLU CA   1 1 
        9 26693 2 1 71 GLU CB   C    2.050  10.583  -6.585 1.00 . B B .  71 GLU CB   1 1 
        9 26694 2 1 71 GLU CD   C    2.053  12.817  -7.886 1.00 . B B .  71 GLU CD   1 1 
        9 26695 2 1 71 GLU CG   C    1.516  11.376  -7.800 1.00 . B B .  71 GLU CG   1 1 
        9 26696 2 1 71 GLU H    H   -0.225   9.882  -5.449 1.00 . B B .  71 GLU H    1 1 
        9 26697 2 1 71 GLU HA   H    1.637   8.640  -7.415 1.00 . B B .  71 GLU HA   1 1 
        9 26698 2 1 71 GLU HB2  H    1.816  11.143  -5.682 1.00 . B B .  71 GLU HB2  1 1 
        9 26699 2 1 71 GLU HB3  H    3.132  10.532  -6.665 1.00 . B B .  71 GLU HB3  1 1 
        9 26700 2 1 71 GLU HG2  H    1.792  10.842  -8.709 1.00 . B B .  71 GLU HG2  1 1 
        9 26701 2 1 71 GLU HG3  H    0.427  11.419  -7.749 1.00 . B B .  71 GLU HG3  1 1 
        9 26702 2 1 71 GLU N    N    0.054   9.208  -6.151 1.00 . B B .  71 GLU N    1 1 
        9 26703 2 1 71 GLU O    O    2.849   7.277  -5.694 1.00 . B B .  71 GLU O    1 1 
        9 26704 2 1 71 GLU OE1  O    1.773  13.714  -7.073 1.00 . B B .  71 GLU OE1  1 1 
        9 26705 2 1 71 GLU OE2  O    2.774  13.253  -8.802 1.00 . B B .  71 GLU OE2  1 1 
        9 26706 2 1 72 TYR C    C    2.471   6.493  -2.790 1.00 . B B .  72 TYR C    1 1 
        9 26707 2 1 72 TYR CA   C    2.761   7.995  -2.931 1.00 . B B .  72 TYR CA   1 1 
        9 26708 2 1 72 TYR CB   C    2.315   8.737  -1.660 1.00 . B B .  72 TYR CB   1 1 
        9 26709 2 1 72 TYR CD1  C    4.041   7.851  -0.002 1.00 . B B .  72 TYR CD1  1 1 
        9 26710 2 1 72 TYR CD2  C    1.696   7.894   0.632 1.00 . B B .  72 TYR CD2  1 1 
        9 26711 2 1 72 TYR CE1  C    4.371   7.336   1.271 1.00 . B B .  72 TYR CE1  1 1 
        9 26712 2 1 72 TYR CE2  C    2.020   7.405   1.907 1.00 . B B .  72 TYR CE2  1 1 
        9 26713 2 1 72 TYR CG   C    2.697   8.120  -0.327 1.00 . B B .  72 TYR CG   1 1 
        9 26714 2 1 72 TYR CZ   C    3.363   7.110   2.231 1.00 . B B .  72 TYR CZ   1 1 
        9 26715 2 1 72 TYR H    H    1.560   9.467  -3.889 1.00 . B B .  72 TYR H    1 1 
        9 26716 2 1 72 TYR HA   H    3.841   8.102  -3.038 1.00 . B B .  72 TYR HA   1 1 
        9 26717 2 1 72 TYR HB2  H    2.729   9.740  -1.666 1.00 . B B .  72 TYR HB2  1 1 
        9 26718 2 1 72 TYR HB3  H    1.230   8.840  -1.692 1.00 . B B .  72 TYR HB3  1 1 
        9 26719 2 1 72 TYR HD1  H    4.820   8.061  -0.718 1.00 . B B .  72 TYR HD1  1 1 
        9 26720 2 1 72 TYR HD2  H    0.674   8.155   0.409 1.00 . B B .  72 TYR HD2  1 1 
        9 26721 2 1 72 TYR HE1  H    5.397   7.128   1.544 1.00 . B B .  72 TYR HE1  1 1 
        9 26722 2 1 72 TYR HE2  H    1.241   7.299   2.646 1.00 . B B .  72 TYR HE2  1 1 
        9 26723 2 1 72 TYR HH   H    4.647   6.450   3.551 1.00 . B B .  72 TYR HH   1 1 
        9 26724 2 1 72 TYR N    N    2.094   8.628  -4.089 1.00 . B B .  72 TYR N    1 1 
        9 26725 2 1 72 TYR O    O    3.328   5.716  -2.384 1.00 . B B .  72 TYR O    1 1 
        9 26726 2 1 72 TYR OH   O    3.689   6.643   3.466 1.00 . B B .  72 TYR OH   1 1 
        9 26727 2 1 73 SER C    C    1.948   3.846  -4.233 1.00 . B B .  73 SER C    1 1 
        9 26728 2 1 73 SER CA   C    0.964   4.609  -3.329 1.00 . B B .  73 SER CA   1 1 
        9 26729 2 1 73 SER CB   C   -0.463   4.448  -3.870 1.00 . B B .  73 SER CB   1 1 
        9 26730 2 1 73 SER H    H    0.597   6.715  -3.483 1.00 . B B .  73 SER H    1 1 
        9 26731 2 1 73 SER HA   H    1.010   4.127  -2.350 1.00 . B B .  73 SER HA   1 1 
        9 26732 2 1 73 SER HB2  H   -0.601   3.416  -4.191 1.00 . B B .  73 SER HB2  1 1 
        9 26733 2 1 73 SER HB3  H   -1.178   4.663  -3.074 1.00 . B B .  73 SER HB3  1 1 
        9 26734 2 1 73 SER HG   H   -1.033   6.164  -4.593 1.00 . B B .  73 SER HG   1 1 
        9 26735 2 1 73 SER N    N    1.284   6.035  -3.184 1.00 . B B .  73 SER N    1 1 
        9 26736 2 1 73 SER O    O    2.167   2.656  -4.002 1.00 . B B .  73 SER O    1 1 
        9 26737 2 1 73 SER OG   O   -0.711   5.323  -4.958 1.00 . B B .  73 SER OG   1 1 
        9 26738 2 1 74 VAL C    C    4.898   3.541  -5.301 1.00 . B B .  74 VAL C    1 1 
        9 26739 2 1 74 VAL CA   C    3.598   3.820  -6.073 1.00 . B B .  74 VAL CA   1 1 
        9 26740 2 1 74 VAL CB   C    3.895   4.646  -7.343 1.00 . B B .  74 VAL CB   1 1 
        9 26741 2 1 74 VAL CG1  C    4.916   3.963  -8.271 1.00 . B B .  74 VAL CG1  1 1 
        9 26742 2 1 74 VAL CG2  C    2.615   4.895  -8.165 1.00 . B B .  74 VAL CG2  1 1 
        9 26743 2 1 74 VAL H    H    2.454   5.499  -5.332 1.00 . B B .  74 VAL H    1 1 
        9 26744 2 1 74 VAL HA   H    3.174   2.866  -6.388 1.00 . B B .  74 VAL HA   1 1 
        9 26745 2 1 74 VAL HB   H    4.315   5.606  -7.050 1.00 . B B .  74 VAL HB   1 1 
        9 26746 2 1 74 VAL HG11 H    5.051   4.556  -9.174 1.00 . B B .  74 VAL HG11 1 1 
        9 26747 2 1 74 VAL HG12 H    5.886   3.890  -7.780 1.00 . B B .  74 VAL HG12 1 1 
        9 26748 2 1 74 VAL HG13 H    4.571   2.965  -8.543 1.00 . B B .  74 VAL HG13 1 1 
        9 26749 2 1 74 VAL HG21 H    2.850   5.500  -9.042 1.00 . B B .  74 VAL HG21 1 1 
        9 26750 2 1 74 VAL HG22 H    2.184   3.947  -8.488 1.00 . B B .  74 VAL HG22 1 1 
        9 26751 2 1 74 VAL HG23 H    1.877   5.437  -7.573 1.00 . B B .  74 VAL HG23 1 1 
        9 26752 2 1 74 VAL N    N    2.600   4.487  -5.216 1.00 . B B .  74 VAL N    1 1 
        9 26753 2 1 74 VAL O    O    5.551   2.529  -5.546 1.00 . B B .  74 VAL O    1 1 
        9 26754 2 1 75 PHE C    C    6.148   2.899  -2.584 1.00 . B B .  75 PHE C    1 1 
        9 26755 2 1 75 PHE CA   C    6.393   4.151  -3.424 1.00 . B B .  75 PHE CA   1 1 
        9 26756 2 1 75 PHE CB   C    6.587   5.395  -2.542 1.00 . B B .  75 PHE CB   1 1 
        9 26757 2 1 75 PHE CD1  C    8.884   4.631  -1.665 1.00 . B B .  75 PHE CD1  1 1 
        9 26758 2 1 75 PHE CD2  C    7.511   6.145  -0.350 1.00 . B B .  75 PHE CD2  1 1 
        9 26759 2 1 75 PHE CE1  C    9.843   4.626  -0.636 1.00 . B B .  75 PHE CE1  1 1 
        9 26760 2 1 75 PHE CE2  C    8.456   6.132   0.679 1.00 . B B .  75 PHE CE2  1 1 
        9 26761 2 1 75 PHE CG   C    7.698   5.378  -1.511 1.00 . B B .  75 PHE CG   1 1 
        9 26762 2 1 75 PHE CZ   C    9.607   5.349   0.548 1.00 . B B .  75 PHE CZ   1 1 
        9 26763 2 1 75 PHE H    H    4.654   5.177  -4.126 1.00 . B B .  75 PHE H    1 1 
        9 26764 2 1 75 PHE HA   H    7.291   3.979  -4.015 1.00 . B B .  75 PHE HA   1 1 
        9 26765 2 1 75 PHE HB2  H    6.721   6.265  -3.171 1.00 . B B .  75 PHE HB2  1 1 
        9 26766 2 1 75 PHE HB3  H    5.669   5.556  -1.988 1.00 . B B .  75 PHE HB3  1 1 
        9 26767 2 1 75 PHE HD1  H    9.056   4.030  -2.544 1.00 . B B .  75 PHE HD1  1 1 
        9 26768 2 1 75 PHE HD2  H    6.614   6.725  -0.226 1.00 . B B .  75 PHE HD2  1 1 
        9 26769 2 1 75 PHE HE1  H   10.742   4.035  -0.735 1.00 . B B .  75 PHE HE1  1 1 
        9 26770 2 1 75 PHE HE2  H    8.272   6.690   1.589 1.00 . B B .  75 PHE HE2  1 1 
        9 26771 2 1 75 PHE HZ   H   10.302   5.317   1.367 1.00 . B B .  75 PHE HZ   1 1 
        9 26772 2 1 75 PHE N    N    5.256   4.388  -4.325 1.00 . B B .  75 PHE N    1 1 
        9 26773 2 1 75 PHE O    O    6.923   1.946  -2.663 1.00 . B B .  75 PHE O    1 1 
        9 26774 2 1 76 LEU C    C    4.475   0.451  -1.973 1.00 . B B .  76 LEU C    1 1 
        9 26775 2 1 76 LEU CA   C    4.537   1.725  -1.111 1.00 . B B .  76 LEU CA   1 1 
        9 26776 2 1 76 LEU CB   C    3.162   2.076  -0.509 1.00 . B B .  76 LEU CB   1 1 
        9 26777 2 1 76 LEU CD1  C    1.707   3.674   0.769 1.00 . B B .  76 LEU CD1  1 1 
        9 26778 2 1 76 LEU CD2  C    3.967   3.067   1.699 1.00 . B B .  76 LEU CD2  1 1 
        9 26779 2 1 76 LEU CG   C    3.157   3.313   0.422 1.00 . B B .  76 LEU CG   1 1 
        9 26780 2 1 76 LEU H    H    4.446   3.715  -1.887 1.00 . B B .  76 LEU H    1 1 
        9 26781 2 1 76 LEU HA   H    5.245   1.523  -0.302 1.00 . B B .  76 LEU HA   1 1 
        9 26782 2 1 76 LEU HB2  H    2.462   2.252  -1.325 1.00 . B B .  76 LEU HB2  1 1 
        9 26783 2 1 76 LEU HB3  H    2.803   1.214   0.055 1.00 . B B .  76 LEU HB3  1 1 
        9 26784 2 1 76 LEU HD11 H    1.692   4.510   1.468 1.00 . B B .  76 LEU HD11 1 1 
        9 26785 2 1 76 LEU HD12 H    1.205   2.818   1.217 1.00 . B B .  76 LEU HD12 1 1 
        9 26786 2 1 76 LEU HD13 H    1.169   3.967  -0.131 1.00 . B B .  76 LEU HD13 1 1 
        9 26787 2 1 76 LEU HD21 H    3.591   2.188   2.222 1.00 . B B .  76 LEU HD21 1 1 
        9 26788 2 1 76 LEU HD22 H    3.896   3.932   2.359 1.00 . B B .  76 LEU HD22 1 1 
        9 26789 2 1 76 LEU HD23 H    5.019   2.916   1.458 1.00 . B B .  76 LEU HD23 1 1 
        9 26790 2 1 76 LEU HG   H    3.589   4.169  -0.096 1.00 . B B .  76 LEU HG   1 1 
        9 26791 2 1 76 LEU N    N    5.008   2.872  -1.888 1.00 . B B .  76 LEU N    1 1 
        9 26792 2 1 76 LEU O    O    4.898  -0.610  -1.516 1.00 . B B .  76 LEU O    1 1 
        9 26793 2 1 77 THR C    C    5.376  -1.142  -4.438 1.00 . B B .  77 THR C    1 1 
        9 26794 2 1 77 THR CA   C    3.988  -0.564  -4.192 1.00 . B B .  77 THR CA   1 1 
        9 26795 2 1 77 THR CB   C    3.338  -0.144  -5.515 1.00 . B B .  77 THR CB   1 1 
        9 26796 2 1 77 THR CG2  C    3.234  -1.313  -6.499 1.00 . B B .  77 THR CG2  1 1 
        9 26797 2 1 77 THR H    H    3.665   1.459  -3.520 1.00 . B B .  77 THR H    1 1 
        9 26798 2 1 77 THR HA   H    3.394  -1.368  -3.758 1.00 . B B .  77 THR HA   1 1 
        9 26799 2 1 77 THR HB   H    3.915   0.654  -5.983 1.00 . B B .  77 THR HB   1 1 
        9 26800 2 1 77 THR HG1  H    2.092   1.182  -4.797 1.00 . B B .  77 THR HG1  1 1 
        9 26801 2 1 77 THR HG21 H    2.792  -2.180  -6.009 1.00 . B B .  77 THR HG21 1 1 
        9 26802 2 1 77 THR HG22 H    4.228  -1.579  -6.861 1.00 . B B .  77 THR HG22 1 1 
        9 26803 2 1 77 THR HG23 H    2.622  -1.023  -7.352 1.00 . B B .  77 THR HG23 1 1 
        9 26804 2 1 77 THR N    N    4.030   0.557  -3.234 1.00 . B B .  77 THR N    1 1 
        9 26805 2 1 77 THR O    O    5.563  -2.344  -4.261 1.00 . B B .  77 THR O    1 1 
        9 26806 2 1 77 THR OG1  O    2.038   0.322  -5.258 1.00 . B B .  77 THR OG1  1 1 
        9 26807 2 1 78 MET C    C    8.377  -1.423  -3.885 1.00 . B B .  78 MET C    1 1 
        9 26808 2 1 78 MET CA   C    7.718  -0.770  -5.106 1.00 . B B .  78 MET CA   1 1 
        9 26809 2 1 78 MET CB   C    8.580   0.393  -5.623 1.00 . B B .  78 MET CB   1 1 
        9 26810 2 1 78 MET CE   C    8.926   3.516  -6.797 1.00 . B B .  78 MET CE   1 1 
        9 26811 2 1 78 MET CG   C    8.151   0.850  -7.022 1.00 . B B .  78 MET CG   1 1 
        9 26812 2 1 78 MET H    H    6.138   0.676  -4.914 1.00 . B B .  78 MET H    1 1 
        9 26813 2 1 78 MET HA   H    7.676  -1.543  -5.877 1.00 . B B .  78 MET HA   1 1 
        9 26814 2 1 78 MET HB2  H    8.528   1.231  -4.927 1.00 . B B .  78 MET HB2  1 1 
        9 26815 2 1 78 MET HB3  H    9.618   0.058  -5.678 1.00 . B B .  78 MET HB3  1 1 
        9 26816 2 1 78 MET HE1  H    7.878   3.526  -6.501 1.00 . B B .  78 MET HE1  1 1 
        9 26817 2 1 78 MET HE2  H    9.554   3.499  -5.906 1.00 . B B .  78 MET HE2  1 1 
        9 26818 2 1 78 MET HE3  H    9.154   4.414  -7.377 1.00 . B B .  78 MET HE3  1 1 
        9 26819 2 1 78 MET HG2  H    8.109  -0.024  -7.673 1.00 . B B .  78 MET HG2  1 1 
        9 26820 2 1 78 MET HG3  H    7.150   1.275  -6.980 1.00 . B B .  78 MET HG3  1 1 
        9 26821 2 1 78 MET N    N    6.352  -0.311  -4.821 1.00 . B B .  78 MET N    1 1 
        9 26822 2 1 78 MET O    O    9.022  -2.461  -4.036 1.00 . B B .  78 MET O    1 1 
        9 26823 2 1 78 MET SD   S    9.266   2.050  -7.800 1.00 . B B .  78 MET SD   1 1 
        9 26824 2 1 79 LEU C    C    8.037  -2.853  -1.233 1.00 . B B .  79 LEU C    1 1 
        9 26825 2 1 79 LEU CA   C    8.635  -1.455  -1.429 1.00 . B B .  79 LEU CA   1 1 
        9 26826 2 1 79 LEU CB   C    8.285  -0.521  -0.254 1.00 . B B .  79 LEU CB   1 1 
        9 26827 2 1 79 LEU CD1  C    8.420   1.700   0.871 1.00 . B B .  79 LEU CD1  1 1 
        9 26828 2 1 79 LEU CD2  C   10.539   0.665  -0.039 1.00 . B B .  79 LEU CD2  1 1 
        9 26829 2 1 79 LEU CG   C    9.024   0.833  -0.239 1.00 . B B .  79 LEU CG   1 1 
        9 26830 2 1 79 LEU H    H    7.615  -0.016  -2.635 1.00 . B B .  79 LEU H    1 1 
        9 26831 2 1 79 LEU HA   H    9.716  -1.591  -1.475 1.00 . B B .  79 LEU HA   1 1 
        9 26832 2 1 79 LEU HB2  H    7.211  -0.332  -0.267 1.00 . B B .  79 LEU HB2  1 1 
        9 26833 2 1 79 LEU HB3  H    8.509  -1.042   0.678 1.00 . B B .  79 LEU HB3  1 1 
        9 26834 2 1 79 LEU HD11 H    7.393   1.965   0.618 1.00 . B B .  79 LEU HD11 1 1 
        9 26835 2 1 79 LEU HD12 H    8.993   2.615   0.995 1.00 . B B .  79 LEU HD12 1 1 
        9 26836 2 1 79 LEU HD13 H    8.419   1.160   1.816 1.00 . B B .  79 LEU HD13 1 1 
        9 26837 2 1 79 LEU HD21 H   10.738   0.068   0.850 1.00 . B B .  79 LEU HD21 1 1 
        9 26838 2 1 79 LEU HD22 H   11.012   1.642   0.068 1.00 . B B .  79 LEU HD22 1 1 
        9 26839 2 1 79 LEU HD23 H   10.976   0.172  -0.907 1.00 . B B .  79 LEU HD23 1 1 
        9 26840 2 1 79 LEU HG   H    8.873   1.347  -1.185 1.00 . B B .  79 LEU HG   1 1 
        9 26841 2 1 79 LEU N    N    8.168  -0.864  -2.685 1.00 . B B .  79 LEU N    1 1 
        9 26842 2 1 79 LEU O    O    8.790  -3.811  -1.066 1.00 . B B .  79 LEU O    1 1 
        9 26843 2 1 80 CYS C    C    6.484  -5.355  -2.240 1.00 . B B .  80 CYS C    1 1 
        9 26844 2 1 80 CYS CA   C    6.039  -4.303  -1.203 1.00 . B B .  80 CYS CA   1 1 
        9 26845 2 1 80 CYS CB   C    4.525  -4.073  -1.250 1.00 . B B .  80 CYS CB   1 1 
        9 26846 2 1 80 CYS H    H    6.135  -2.167  -1.418 1.00 . B B .  80 CYS H    1 1 
        9 26847 2 1 80 CYS HA   H    6.289  -4.723  -0.231 1.00 . B B .  80 CYS HA   1 1 
        9 26848 2 1 80 CYS HB2  H    4.270  -3.460  -2.117 1.00 . B B .  80 CYS HB2  1 1 
        9 26849 2 1 80 CYS HB3  H    4.013  -5.035  -1.321 1.00 . B B .  80 CYS HB3  1 1 
        9 26850 2 1 80 CYS HG   H    2.723  -3.102  -0.023 1.00 . B B .  80 CYS HG   1 1 
        9 26851 2 1 80 CYS N    N    6.711  -3.001  -1.327 1.00 . B B .  80 CYS N    1 1 
        9 26852 2 1 80 CYS O    O    6.558  -6.536  -1.901 1.00 . B B .  80 CYS O    1 1 
        9 26853 2 1 80 CYS SG   S    4.018  -3.242   0.282 1.00 . B B .  80 CYS SG   1 1 
        9 26854 2 1 81 MET C    C    8.758  -6.328  -4.227 1.00 . B B .  81 MET C    1 1 
        9 26855 2 1 81 MET CA   C    7.338  -5.819  -4.520 1.00 . B B .  81 MET CA   1 1 
        9 26856 2 1 81 MET CB   C    7.265  -5.113  -5.887 1.00 . B B .  81 MET CB   1 1 
        9 26857 2 1 81 MET CE   C    5.773  -5.596  -9.051 1.00 . B B .  81 MET CE   1 1 
        9 26858 2 1 81 MET CG   C    5.809  -4.979  -6.354 1.00 . B B .  81 MET CG   1 1 
        9 26859 2 1 81 MET H    H    6.738  -3.941  -3.657 1.00 . B B .  81 MET H    1 1 
        9 26860 2 1 81 MET HA   H    6.715  -6.715  -4.567 1.00 . B B .  81 MET HA   1 1 
        9 26861 2 1 81 MET HB2  H    7.730  -4.128  -5.829 1.00 . B B .  81 MET HB2  1 1 
        9 26862 2 1 81 MET HB3  H    7.812  -5.707  -6.623 1.00 . B B .  81 MET HB3  1 1 
        9 26863 2 1 81 MET HE1  H    4.834  -6.146  -9.127 1.00 . B B .  81 MET HE1  1 1 
        9 26864 2 1 81 MET HE2  H    6.081  -5.249 -10.035 1.00 . B B .  81 MET HE2  1 1 
        9 26865 2 1 81 MET HE3  H    6.541  -6.258  -8.649 1.00 . B B .  81 MET HE3  1 1 
        9 26866 2 1 81 MET HG2  H    5.379  -5.979  -6.404 1.00 . B B .  81 MET HG2  1 1 
        9 26867 2 1 81 MET HG3  H    5.250  -4.419  -5.604 1.00 . B B .  81 MET HG3  1 1 
        9 26868 2 1 81 MET N    N    6.822  -4.933  -3.464 1.00 . B B .  81 MET N    1 1 
        9 26869 2 1 81 MET O    O    9.053  -7.476  -4.544 1.00 . B B .  81 MET O    1 1 
        9 26870 2 1 81 MET SD   S    5.565  -4.167  -7.959 1.00 . B B .  81 MET SD   1 1 
        9 26871 2 1 82 ALA C    C   10.805  -6.859  -1.832 1.00 . B B .  82 ALA C    1 1 
        9 26872 2 1 82 ALA CA   C   10.926  -6.010  -3.105 1.00 . B B .  82 ALA CA   1 1 
        9 26873 2 1 82 ALA CB   C   11.823  -4.788  -2.868 1.00 . B B .  82 ALA CB   1 1 
        9 26874 2 1 82 ALA H    H    9.323  -4.598  -3.332 1.00 . B B .  82 ALA H    1 1 
        9 26875 2 1 82 ALA HA   H   11.391  -6.668  -3.856 1.00 . B B .  82 ALA HA   1 1 
        9 26876 2 1 82 ALA HB1  H   11.944  -4.233  -3.798 1.00 . B B .  82 ALA HB1  1 1 
        9 26877 2 1 82 ALA HB2  H   11.378  -4.141  -2.112 1.00 . B B .  82 ALA HB2  1 1 
        9 26878 2 1 82 ALA HB3  H   12.802  -5.121  -2.517 1.00 . B B .  82 ALA HB3  1 1 
        9 26879 2 1 82 ALA N    N    9.618  -5.537  -3.580 1.00 . B B .  82 ALA N    1 1 
        9 26880 2 1 82 ALA O    O   11.541  -7.826  -1.688 1.00 . B B .  82 ALA O    1 1 
        9 26881 2 1 83 TYR C    C    9.100  -8.780  -0.055 1.00 . B B .  83 TYR C    1 1 
        9 26882 2 1 83 TYR CA   C    9.577  -7.344   0.270 1.00 . B B .  83 TYR CA   1 1 
        9 26883 2 1 83 TYR CB   C    8.526  -6.610   1.122 1.00 . B B .  83 TYR CB   1 1 
        9 26884 2 1 83 TYR CD1  C    9.577  -6.432   3.422 1.00 . B B .  83 TYR CD1  1 1 
        9 26885 2 1 83 TYR CD2  C    8.958  -4.379   2.269 1.00 . B B .  83 TYR CD2  1 1 
        9 26886 2 1 83 TYR CE1  C    9.990  -5.683   4.543 1.00 . B B .  83 TYR CE1  1 1 
        9 26887 2 1 83 TYR CE2  C    9.379  -3.623   3.379 1.00 . B B .  83 TYR CE2  1 1 
        9 26888 2 1 83 TYR CG   C    9.056  -5.785   2.283 1.00 . B B .  83 TYR CG   1 1 
        9 26889 2 1 83 TYR CZ   C    9.884  -4.273   4.525 1.00 . B B .  83 TYR CZ   1 1 
        9 26890 2 1 83 TYR H    H    9.319  -5.706  -1.086 1.00 . B B .  83 TYR H    1 1 
        9 26891 2 1 83 TYR HA   H   10.500  -7.435   0.852 1.00 . B B .  83 TYR HA   1 1 
        9 26892 2 1 83 TYR HB2  H    7.912  -5.982   0.482 1.00 . B B .  83 TYR HB2  1 1 
        9 26893 2 1 83 TYR HB3  H    7.850  -7.346   1.548 1.00 . B B .  83 TYR HB3  1 1 
        9 26894 2 1 83 TYR HD1  H    9.642  -7.511   3.445 1.00 . B B .  83 TYR HD1  1 1 
        9 26895 2 1 83 TYR HD2  H    8.548  -3.873   1.410 1.00 . B B .  83 TYR HD2  1 1 
        9 26896 2 1 83 TYR HE1  H   10.370  -6.188   5.419 1.00 . B B .  83 TYR HE1  1 1 
        9 26897 2 1 83 TYR HE2  H    9.319  -2.545   3.365 1.00 . B B .  83 TYR HE2  1 1 
        9 26898 2 1 83 TYR HH   H   10.622  -4.060   6.313 1.00 . B B .  83 TYR HH   1 1 
        9 26899 2 1 83 TYR N    N    9.863  -6.549  -0.934 1.00 . B B .  83 TYR N    1 1 
        9 26900 2 1 83 TYR O    O    9.329  -9.690   0.742 1.00 . B B .  83 TYR O    1 1 
        9 26901 2 1 83 TYR OH   O   10.252  -3.531   5.603 1.00 . B B .  83 TYR OH   1 1 
        9 26902 2 1 84 ASN C    C    9.433 -11.172  -1.945 1.00 . B B .  84 ASN C    1 1 
        9 26903 2 1 84 ASN CA   C    8.157 -10.353  -1.726 1.00 . B B .  84 ASN CA   1 1 
        9 26904 2 1 84 ASN CB   C    7.400 -10.226  -3.060 1.00 . B B .  84 ASN CB   1 1 
        9 26905 2 1 84 ASN CG   C    7.041 -11.589  -3.642 1.00 . B B .  84 ASN CG   1 1 
        9 26906 2 1 84 ASN H    H    8.246  -8.212  -1.798 1.00 . B B .  84 ASN H    1 1 
        9 26907 2 1 84 ASN HA   H    7.529 -10.879  -1.009 1.00 . B B .  84 ASN HA   1 1 
        9 26908 2 1 84 ASN HB2  H    6.490  -9.651  -2.906 1.00 . B B .  84 ASN HB2  1 1 
        9 26909 2 1 84 ASN HB3  H    8.018  -9.700  -3.786 1.00 . B B .  84 ASN HB3  1 1 
        9 26910 2 1 84 ASN HD21 H    8.625 -11.584  -4.941 1.00 . B B .  84 ASN HD21 1 1 
        9 26911 2 1 84 ASN HD22 H    7.595 -13.000  -4.975 1.00 . B B .  84 ASN HD22 1 1 
        9 26912 2 1 84 ASN N    N    8.470  -9.008  -1.216 1.00 . B B .  84 ASN N    1 1 
        9 26913 2 1 84 ASN ND2  N    7.796 -12.091  -4.603 1.00 . B B .  84 ASN ND2  1 1 
        9 26914 2 1 84 ASN O    O    9.565 -12.295  -1.464 1.00 . B B .  84 ASN O    1 1 
        9 26915 2 1 84 ASN OD1  O    6.077 -12.219  -3.217 1.00 . B B .  84 ASN OD1  1 1 
        9 26916 2 1 85 ASP C    C   12.628 -11.291  -1.913 1.00 . B B .  85 ASP C    1 1 
        9 26917 2 1 85 ASP CA   C   11.640 -11.168  -3.089 1.00 . B B .  85 ASP CA   1 1 
        9 26918 2 1 85 ASP CB   C   12.124 -10.322  -4.283 1.00 . B B .  85 ASP CB   1 1 
        9 26919 2 1 85 ASP CG   C   11.467 -10.799  -5.593 1.00 . B B .  85 ASP CG   1 1 
        9 26920 2 1 85 ASP H    H   10.156  -9.670  -3.061 1.00 . B B .  85 ASP H    1 1 
        9 26921 2 1 85 ASP HA   H   11.468 -12.181  -3.450 1.00 . B B .  85 ASP HA   1 1 
        9 26922 2 1 85 ASP HB2  H   11.873  -9.270  -4.120 1.00 . B B .  85 ASP HB2  1 1 
        9 26923 2 1 85 ASP HB3  H   13.207 -10.356  -4.364 1.00 . B B .  85 ASP HB3  1 1 
        9 26924 2 1 85 ASP N    N   10.369 -10.579  -2.674 1.00 . B B .  85 ASP N    1 1 
        9 26925 2 1 85 ASP O    O   13.369 -12.268  -1.814 1.00 . B B .  85 ASP O    1 1 
        9 26926 2 1 85 ASP OD1  O   10.239 -11.059  -5.572 1.00 . B B .  85 ASP OD1  1 1 
        9 26927 2 1 85 ASP OD2  O   12.183 -10.894  -6.612 1.00 . B B .  85 ASP OD2  1 1 
        9 26928 2 1 86 PHE C    C   12.690 -11.693   1.137 1.00 . B B .  86 PHE C    1 1 
        9 26929 2 1 86 PHE CA   C   13.181 -10.458   0.367 1.00 . B B .  86 PHE CA   1 1 
        9 26930 2 1 86 PHE CB   C   12.874  -9.157   1.131 1.00 . B B .  86 PHE CB   1 1 
        9 26931 2 1 86 PHE CD1  C   14.402  -9.548   3.136 1.00 . B B .  86 PHE CD1  1 1 
        9 26932 2 1 86 PHE CD2  C   14.409  -7.381   2.032 1.00 . B B .  86 PHE CD2  1 1 
        9 26933 2 1 86 PHE CE1  C   15.372  -9.086   4.040 1.00 . B B .  86 PHE CE1  1 1 
        9 26934 2 1 86 PHE CE2  C   15.370  -6.916   2.940 1.00 . B B .  86 PHE CE2  1 1 
        9 26935 2 1 86 PHE CG   C   13.924  -8.699   2.120 1.00 . B B .  86 PHE CG   1 1 
        9 26936 2 1 86 PHE CZ   C   15.863  -7.771   3.942 1.00 . B B .  86 PHE CZ   1 1 
        9 26937 2 1 86 PHE H    H   11.942  -9.574  -1.123 1.00 . B B .  86 PHE H    1 1 
        9 26938 2 1 86 PHE HA   H   14.260 -10.550   0.224 1.00 . B B .  86 PHE HA   1 1 
        9 26939 2 1 86 PHE HB2  H   12.764  -8.357   0.402 1.00 . B B .  86 PHE HB2  1 1 
        9 26940 2 1 86 PHE HB3  H   11.921  -9.247   1.653 1.00 . B B .  86 PHE HB3  1 1 
        9 26941 2 1 86 PHE HD1  H   14.036 -10.560   3.236 1.00 . B B .  86 PHE HD1  1 1 
        9 26942 2 1 86 PHE HD2  H   14.042  -6.715   1.265 1.00 . B B .  86 PHE HD2  1 1 
        9 26943 2 1 86 PHE HE1  H   15.734  -9.759   4.807 1.00 . B B .  86 PHE HE1  1 1 
        9 26944 2 1 86 PHE HE2  H   15.722  -5.900   2.855 1.00 . B B .  86 PHE HE2  1 1 
        9 26945 2 1 86 PHE HZ   H   16.613  -7.425   4.638 1.00 . B B .  86 PHE HZ   1 1 
        9 26946 2 1 86 PHE N    N   12.538 -10.374  -0.944 1.00 . B B .  86 PHE N    1 1 
        9 26947 2 1 86 PHE O    O   13.493 -12.511   1.573 1.00 . B B .  86 PHE O    1 1 
        9 26948 2 1 87 PHE C    C   11.126 -14.356   1.249 1.00 . B B .  87 PHE C    1 1 
        9 26949 2 1 87 PHE CA   C   10.753 -13.022   1.916 1.00 . B B .  87 PHE CA   1 1 
        9 26950 2 1 87 PHE CB   C    9.230 -12.797   1.968 1.00 . B B .  87 PHE CB   1 1 
        9 26951 2 1 87 PHE CD1  C    8.018 -15.024   2.031 1.00 . B B .  87 PHE CD1  1 1 
        9 26952 2 1 87 PHE CD2  C    8.183 -13.727   4.085 1.00 . B B .  87 PHE CD2  1 1 
        9 26953 2 1 87 PHE CE1  C    7.338 -16.039   2.727 1.00 . B B .  87 PHE CE1  1 1 
        9 26954 2 1 87 PHE CE2  C    7.494 -14.738   4.779 1.00 . B B .  87 PHE CE2  1 1 
        9 26955 2 1 87 PHE CG   C    8.454 -13.871   2.711 1.00 . B B .  87 PHE CG   1 1 
        9 26956 2 1 87 PHE CZ   C    7.078 -15.897   4.102 1.00 . B B .  87 PHE CZ   1 1 
        9 26957 2 1 87 PHE H    H   10.752 -11.176   0.842 1.00 . B B .  87 PHE H    1 1 
        9 26958 2 1 87 PHE HA   H   11.137 -13.072   2.937 1.00 . B B .  87 PHE HA   1 1 
        9 26959 2 1 87 PHE HB2  H    9.036 -11.837   2.449 1.00 . B B .  87 PHE HB2  1 1 
        9 26960 2 1 87 PHE HB3  H    8.841 -12.733   0.953 1.00 . B B .  87 PHE HB3  1 1 
        9 26961 2 1 87 PHE HD1  H    8.238 -15.149   0.980 1.00 . B B .  87 PHE HD1  1 1 
        9 26962 2 1 87 PHE HD2  H    8.518 -12.846   4.614 1.00 . B B .  87 PHE HD2  1 1 
        9 26963 2 1 87 PHE HE1  H    7.051 -16.945   2.214 1.00 . B B .  87 PHE HE1  1 1 
        9 26964 2 1 87 PHE HE2  H    7.305 -14.630   5.838 1.00 . B B .  87 PHE HE2  1 1 
        9 26965 2 1 87 PHE HZ   H    6.575 -16.690   4.640 1.00 . B B .  87 PHE HZ   1 1 
        9 26966 2 1 87 PHE N    N   11.367 -11.873   1.245 1.00 . B B .  87 PHE N    1 1 
        9 26967 2 1 87 PHE O    O   11.200 -15.375   1.929 1.00 . B B .  87 PHE O    1 1 
        9 26968 2 1 88 LEU C    C   13.397 -15.840  -0.348 1.00 . B B .  88 LEU C    1 1 
        9 26969 2 1 88 LEU CA   C   11.942 -15.543  -0.749 1.00 . B B .  88 LEU CA   1 1 
        9 26970 2 1 88 LEU CB   C   11.727 -15.372  -2.267 1.00 . B B .  88 LEU CB   1 1 
        9 26971 2 1 88 LEU CD1  C   10.021 -14.922  -4.097 1.00 . B B .  88 LEU CD1  1 1 
        9 26972 2 1 88 LEU CD2  C    9.712 -16.902  -2.594 1.00 . B B .  88 LEU CD2  1 1 
        9 26973 2 1 88 LEU CG   C   10.237 -15.458  -2.675 1.00 . B B .  88 LEU CG   1 1 
        9 26974 2 1 88 LEU H    H   11.329 -13.499  -0.575 1.00 . B B .  88 LEU H    1 1 
        9 26975 2 1 88 LEU HA   H   11.405 -16.425  -0.418 1.00 . B B .  88 LEU HA   1 1 
        9 26976 2 1 88 LEU HB2  H   12.131 -14.408  -2.573 1.00 . B B .  88 LEU HB2  1 1 
        9 26977 2 1 88 LEU HB3  H   12.287 -16.145  -2.796 1.00 . B B .  88 LEU HB3  1 1 
        9 26978 2 1 88 LEU HD11 H   10.284 -13.866  -4.140 1.00 . B B .  88 LEU HD11 1 1 
        9 26979 2 1 88 LEU HD12 H    8.969 -15.014  -4.374 1.00 . B B .  88 LEU HD12 1 1 
        9 26980 2 1 88 LEU HD13 H   10.634 -15.476  -4.809 1.00 . B B .  88 LEU HD13 1 1 
        9 26981 2 1 88 LEU HD21 H   10.311 -17.554  -3.230 1.00 . B B .  88 LEU HD21 1 1 
        9 26982 2 1 88 LEU HD22 H    8.673 -16.937  -2.924 1.00 . B B .  88 LEU HD22 1 1 
        9 26983 2 1 88 LEU HD23 H    9.753 -17.263  -1.567 1.00 . B B .  88 LEU HD23 1 1 
        9 26984 2 1 88 LEU HG   H    9.638 -14.847  -2.002 1.00 . B B .  88 LEU HG   1 1 
        9 26985 2 1 88 LEU N    N   11.409 -14.366  -0.057 1.00 . B B .  88 LEU N    1 1 
        9 26986 2 1 88 LEU O    O   13.715 -17.003  -0.111 1.00 . B B .  88 LEU O    1 1 
        9 26987 2 1 89 GLU C    C   15.817 -15.223   1.750 1.00 . B B .  89 GLU C    1 1 
        9 26988 2 1 89 GLU CA   C   15.628 -14.938   0.253 1.00 . B B .  89 GLU CA   1 1 
        9 26989 2 1 89 GLU CB   C   16.414 -13.692  -0.180 1.00 . B B .  89 GLU CB   1 1 
        9 26990 2 1 89 GLU CD   C   17.793 -14.801  -1.969 1.00 . B B .  89 GLU CD   1 1 
        9 26991 2 1 89 GLU CG   C   16.727 -13.743  -1.680 1.00 . B B .  89 GLU CG   1 1 
        9 26992 2 1 89 GLU H    H   13.896 -13.882  -0.412 1.00 . B B .  89 GLU H    1 1 
        9 26993 2 1 89 GLU HA   H   16.042 -15.801  -0.247 1.00 . B B .  89 GLU HA   1 1 
        9 26994 2 1 89 GLU HB2  H   15.832 -12.796   0.042 1.00 . B B .  89 GLU HB2  1 1 
        9 26995 2 1 89 GLU HB3  H   17.353 -13.631   0.374 1.00 . B B .  89 GLU HB3  1 1 
        9 26996 2 1 89 GLU HG2  H   15.808 -13.973  -2.229 1.00 . B B .  89 GLU HG2  1 1 
        9 26997 2 1 89 GLU HG3  H   17.092 -12.769  -2.002 1.00 . B B .  89 GLU HG3  1 1 
        9 26998 2 1 89 GLU N    N   14.230 -14.811  -0.186 1.00 . B B .  89 GLU N    1 1 
        9 26999 2 1 89 GLU O    O   16.854 -15.741   2.154 1.00 . B B .  89 GLU O    1 1 
        9 27000 2 1 89 GLU OE1  O   18.978 -14.560  -1.644 1.00 . B B .  89 GLU OE1  1 1 
        9 27001 2 1 89 GLU OE2  O   17.421 -15.895  -2.445 1.00 . B B .  89 GLU OE2  1 1 
        9 27002 2 1 90 ASP C    C   14.351 -16.801   4.181 1.00 . B B .  90 ASP C    1 1 
        9 27003 2 1 90 ASP CA   C   14.729 -15.323   3.979 1.00 . B B .  90 ASP CA   1 1 
        9 27004 2 1 90 ASP CB   C   13.641 -14.473   4.650 1.00 . B B .  90 ASP CB   1 1 
        9 27005 2 1 90 ASP CG   C   14.137 -13.193   5.344 1.00 . B B .  90 ASP CG   1 1 
        9 27006 2 1 90 ASP H    H   14.066 -14.390   2.155 1.00 . B B .  90 ASP H    1 1 
        9 27007 2 1 90 ASP HA   H   15.690 -15.144   4.467 1.00 . B B .  90 ASP HA   1 1 
        9 27008 2 1 90 ASP HB2  H   12.879 -14.229   3.912 1.00 . B B .  90 ASP HB2  1 1 
        9 27009 2 1 90 ASP HB3  H   13.155 -15.097   5.402 1.00 . B B .  90 ASP HB3  1 1 
        9 27010 2 1 90 ASP N    N   14.804 -14.949   2.558 1.00 . B B .  90 ASP N    1 1 
        9 27011 2 1 90 ASP O    O   14.742 -17.425   5.167 1.00 . B B .  90 ASP O    1 1 
        9 27012 2 1 90 ASP OD1  O   15.052 -12.517   4.823 1.00 . B B .  90 ASP OD1  1 1 
        9 27013 2 1 90 ASP OD2  O   13.557 -12.880   6.411 1.00 . B B .  90 ASP OD2  1 1 
        9 27014 2 1 91 ASN C    C   13.914 -19.815   2.894 1.00 . B B .  91 ASN C    1 1 
        9 27015 2 1 91 ASN CA   C   12.968 -18.702   3.393 1.00 . B B .  91 ASN CA   1 1 
        9 27016 2 1 91 ASN CB   C   11.613 -18.748   2.650 1.00 . B B .  91 ASN CB   1 1 
        9 27017 2 1 91 ASN CG   C   10.433 -18.210   3.461 1.00 . B B .  91 ASN CG   1 1 
        9 27018 2 1 91 ASN H    H   13.259 -16.774   2.489 1.00 . B B .  91 ASN H    1 1 
        9 27019 2 1 91 ASN HA   H   12.793 -18.915   4.446 1.00 . B B .  91 ASN HA   1 1 
        9 27020 2 1 91 ASN HB2  H   11.693 -18.190   1.716 1.00 . B B .  91 ASN HB2  1 1 
        9 27021 2 1 91 ASN HB3  H   11.381 -19.783   2.400 1.00 . B B .  91 ASN HB3  1 1 
        9 27022 2 1 91 ASN HD21 H   11.451 -16.600   4.107 1.00 . B B .  91 ASN HD21 1 1 
        9 27023 2 1 91 ASN HD22 H    9.780 -16.722   4.628 1.00 . B B .  91 ASN HD22 1 1 
        9 27024 2 1 91 ASN N    N   13.533 -17.350   3.276 1.00 . B B .  91 ASN N    1 1 
        9 27025 2 1 91 ASN ND2  N   10.586 -17.115   4.180 1.00 . B B .  91 ASN ND2  1 1 
        9 27026 2 1 91 ASN O    O   13.598 -20.997   3.059 1.00 . B B .  91 ASN O    1 1 
        9 27027 2 1 91 ASN OD1  O    9.349 -18.784   3.452 1.00 . B B .  91 ASN OD1  1 1 
        9 27028 2 1 92 LYS C    C   17.356 -20.454   2.043 1.00 . B B .  92 LYS C    1 1 
        9 27029 2 1 92 LYS CA   C   15.923 -20.334   1.503 1.00 . B B .  92 LYS CA   1 1 
        9 27030 2 1 92 LYS CB   C   15.855 -19.852   0.044 1.00 . B B .  92 LYS CB   1 1 
        9 27031 2 1 92 LYS CD   C   18.070 -18.726  -0.620 1.00 . B B .  92 LYS CD   1 1 
        9 27032 2 1 92 LYS CE   C   18.957 -17.553  -0.191 1.00 . B B .  92 LYS CE   1 1 
        9 27033 2 1 92 LYS CG   C   16.579 -18.534  -0.275 1.00 . B B .  92 LYS CG   1 1 
        9 27034 2 1 92 LYS H    H   15.198 -18.463   2.139 1.00 . B B .  92 LYS H    1 1 
        9 27035 2 1 92 LYS HA   H   15.530 -21.348   1.541 1.00 . B B .  92 LYS HA   1 1 
        9 27036 2 1 92 LYS HB2  H   16.273 -20.630  -0.560 1.00 . B B .  92 LYS HB2  1 1 
        9 27037 2 1 92 LYS HB3  H   14.806 -19.746  -0.240 1.00 . B B .  92 LYS HB3  1 1 
        9 27038 2 1 92 LYS HD2  H   18.457 -19.633  -0.157 1.00 . B B .  92 LYS HD2  1 1 
        9 27039 2 1 92 LYS HD3  H   18.159 -18.852  -1.700 1.00 . B B .  92 LYS HD3  1 1 
        9 27040 2 1 92 LYS HE2  H   19.986 -17.782  -0.472 1.00 . B B .  92 LYS HE2  1 1 
        9 27041 2 1 92 LYS HE3  H   18.655 -16.656  -0.736 1.00 . B B .  92 LYS HE3  1 1 
        9 27042 2 1 92 LYS HG2  H   16.095 -18.068  -1.135 1.00 . B B .  92 LYS HG2  1 1 
        9 27043 2 1 92 LYS HG3  H   16.452 -17.864   0.571 1.00 . B B .  92 LYS HG3  1 1 
        9 27044 2 1 92 LYS HZ1  H   19.581 -16.701   1.613 1.00 . B B .  92 LYS HZ1  1 1 
        9 27045 2 1 92 LYS HZ2  H   18.815 -18.192   1.793 1.00 . B B .  92 LYS HZ2  1 1 
        9 27046 2 1 92 LYS HZ3  H   17.978 -16.874   1.490 1.00 . B B .  92 LYS HZ3  1 1 
        9 27047 2 1 92 LYS N    N   15.036 -19.449   2.262 1.00 . B B .  92 LYS N    1 1 
        9 27048 2 1 92 LYS NZ   N   18.867 -17.313   1.266 1.00 . B B .  92 LYS NZ   1 1 
        9 27049 2 1 92 LYS O    O   17.937 -21.536   1.833 1.00 . B B .  92 LYS O    1 1 
        9 27050 2 1 92 LYS OXT  O   17.908 -19.448   2.540 1.00 . B B .  92 LYS OXT  1 1 
        9 27051 3 2  1 CA  CA   CA  -4.500  -9.226 -13.765 1.00 . C A . 185 CA  CA   1 1 
        9 27052 4 2  1 CA  CA   CA  -2.801 -18.143  -6.164 1.00 . D A . 186 CA  CA   1 1 
        9 27053 5 2  1 CA  CA   CA   2.871  15.086  -8.023 1.00 . E B . 187 CA  CA   1 1 
        9 27054 6 2  1 CA  CA   CA   3.574  18.870   2.898 1.00 . F B . 188 CA  CA   1 1 
       10 27055 1 1  1 MET C    C   14.783  -1.163  13.360 1.00 . A A .   1 MET C    1 1 
       10 27056 1 1  1 MET CA   C   14.846  -2.587  13.859 1.00 . A A .   1 MET CA   1 1 
       10 27057 1 1  1 MET CB   C   14.221  -2.665  15.255 1.00 . A A .   1 MET CB   1 1 
       10 27058 1 1  1 MET CE   C   14.891  -6.374  17.091 1.00 . A A .   1 MET CE   1 1 
       10 27059 1 1  1 MET CG   C   14.022  -4.102  15.749 1.00 . A A .   1 MET CG   1 1 
       10 27060 1 1  1 MET H1   H   16.847  -2.327  14.191 1.00 . A A .   1 MET H1   1 1 
       10 27061 1 1  1 MET H2   H   16.487  -3.101  12.784 1.00 . A A .   1 MET H2   1 1 
       10 27062 1 1  1 MET H3   H   16.373  -3.928  14.210 1.00 . A A .   1 MET H3   1 1 
       10 27063 1 1  1 MET HA   H   14.260  -3.204  13.176 1.00 . A A .   1 MET HA   1 1 
       10 27064 1 1  1 MET HB2  H   14.832  -2.110  15.966 1.00 . A A .   1 MET HB2  1 1 
       10 27065 1 1  1 MET HB3  H   13.238  -2.187  15.196 1.00 . A A .   1 MET HB3  1 1 
       10 27066 1 1  1 MET HE1  H   14.567  -5.972  18.051 1.00 . A A .   1 MET HE1  1 1 
       10 27067 1 1  1 MET HE2  H   14.044  -6.845  16.591 1.00 . A A .   1 MET HE2  1 1 
       10 27068 1 1  1 MET HE3  H   15.669  -7.120  17.258 1.00 . A A .   1 MET HE3  1 1 
       10 27069 1 1  1 MET HG2  H   13.454  -4.063  16.679 1.00 . A A .   1 MET HG2  1 1 
       10 27070 1 1  1 MET HG3  H   13.425  -4.647  15.016 1.00 . A A .   1 MET HG3  1 1 
       10 27071 1 1  1 MET N    N   16.251  -3.027  13.773 1.00 . A A .   1 MET N    1 1 
       10 27072 1 1  1 MET O    O   15.639  -0.367  13.728 1.00 . A A .   1 MET O    1 1 
       10 27073 1 1  1 MET SD   S   15.548  -5.035  16.059 1.00 . A A .   1 MET SD   1 1 
       10 27074 1 1  2 GLU C    C   12.655   1.132  11.944 1.00 . A A .   2 GLU C    1 1 
       10 27075 1 1  2 GLU CA   C   13.813   0.202  11.551 1.00 . A A .   2 GLU CA   1 1 
       10 27076 1 1  2 GLU CB   C   13.682  -0.395  10.127 1.00 . A A .   2 GLU CB   1 1 
       10 27077 1 1  2 GLU CD   C   14.766  -2.700  10.566 1.00 . A A .   2 GLU CD   1 1 
       10 27078 1 1  2 GLU CG   C   14.771  -1.419   9.718 1.00 . A A .   2 GLU CG   1 1 
       10 27079 1 1  2 GLU H    H   13.240  -1.695  12.215 1.00 . A A .   2 GLU H    1 1 
       10 27080 1 1  2 GLU HA   H   14.746   0.766  11.615 1.00 . A A .   2 GLU HA   1 1 
       10 27081 1 1  2 GLU HB2  H   12.706  -0.880  10.054 1.00 . A A .   2 GLU HB2  1 1 
       10 27082 1 1  2 GLU HB3  H   13.686   0.424   9.406 1.00 . A A .   2 GLU HB3  1 1 
       10 27083 1 1  2 GLU HG2  H   14.612  -1.699   8.676 1.00 . A A .   2 GLU HG2  1 1 
       10 27084 1 1  2 GLU HG3  H   15.748  -0.938   9.795 1.00 . A A .   2 GLU HG3  1 1 
       10 27085 1 1  2 GLU N    N   13.808  -0.903  12.500 1.00 . A A .   2 GLU N    1 1 
       10 27086 1 1  2 GLU O    O   12.717   1.797  12.977 1.00 . A A .   2 GLU O    1 1 
       10 27087 1 1  2 GLU OE1  O   13.662  -3.199  10.906 1.00 . A A .   2 GLU OE1  1 1 
       10 27088 1 1  2 GLU OE2  O   15.821  -3.058  11.133 1.00 . A A .   2 GLU OE2  1 1 
       10 27089 1 1  3 THR C    C    9.227   0.584  11.805 1.00 . A A .   3 THR C    1 1 
       10 27090 1 1  3 THR CA   C   10.262   1.682  11.586 1.00 . A A .   3 THR CA   1 1 
       10 27091 1 1  3 THR CB   C    9.773   2.671  10.526 1.00 . A A .   3 THR CB   1 1 
       10 27092 1 1  3 THR CG2  C   10.768   3.817  10.391 1.00 . A A .   3 THR CG2  1 1 
       10 27093 1 1  3 THR H    H   11.560   0.533  10.358 1.00 . A A .   3 THR H    1 1 
       10 27094 1 1  3 THR HA   H   10.400   2.224  12.519 1.00 . A A .   3 THR HA   1 1 
       10 27095 1 1  3 THR HB   H    8.818   3.091  10.843 1.00 . A A .   3 THR HB   1 1 
       10 27096 1 1  3 THR HG1  H    9.988   2.552   8.585 1.00 . A A .   3 THR HG1  1 1 
       10 27097 1 1  3 THR HG21 H   10.296   4.637   9.862 1.00 . A A .   3 THR HG21 1 1 
       10 27098 1 1  3 THR HG22 H   11.658   3.494   9.848 1.00 . A A .   3 THR HG22 1 1 
       10 27099 1 1  3 THR HG23 H   11.066   4.177  11.377 1.00 . A A .   3 THR HG23 1 1 
       10 27100 1 1  3 THR N    N   11.549   1.098  11.197 1.00 . A A .   3 THR N    1 1 
       10 27101 1 1  3 THR O    O    9.336  -0.481  11.191 1.00 . A A .   3 THR O    1 1 
       10 27102 1 1  3 THR OG1  O    9.586   2.005   9.295 1.00 . A A .   3 THR OG1  1 1 
       10 27103 1 1  4 PRO C    C    6.211   0.094  11.338 1.00 . A A .   4 PRO C    1 1 
       10 27104 1 1  4 PRO CA   C    7.003  -0.015  12.648 1.00 . A A .   4 PRO CA   1 1 
       10 27105 1 1  4 PRO CB   C    6.184   0.476  13.846 1.00 . A A .   4 PRO CB   1 1 
       10 27106 1 1  4 PRO CD   C    8.004   1.986  13.499 1.00 . A A .   4 PRO CD   1 1 
       10 27107 1 1  4 PRO CG   C    6.535   1.961  13.923 1.00 . A A .   4 PRO CG   1 1 
       10 27108 1 1  4 PRO HA   H    7.289  -1.057  12.801 1.00 . A A .   4 PRO HA   1 1 
       10 27109 1 1  4 PRO HB2  H    5.112   0.320  13.705 1.00 . A A .   4 PRO HB2  1 1 
       10 27110 1 1  4 PRO HB3  H    6.525  -0.028  14.751 1.00 . A A .   4 PRO HB3  1 1 
       10 27111 1 1  4 PRO HD2  H    8.226   2.925  12.993 1.00 . A A .   4 PRO HD2  1 1 
       10 27112 1 1  4 PRO HD3  H    8.642   1.875  14.377 1.00 . A A .   4 PRO HD3  1 1 
       10 27113 1 1  4 PRO HG2  H    5.934   2.520  13.205 1.00 . A A .   4 PRO HG2  1 1 
       10 27114 1 1  4 PRO HG3  H    6.398   2.357  14.930 1.00 . A A .   4 PRO HG3  1 1 
       10 27115 1 1  4 PRO N    N    8.187   0.834  12.624 1.00 . A A .   4 PRO N    1 1 
       10 27116 1 1  4 PRO O    O    5.388  -0.774  11.066 1.00 . A A .   4 PRO O    1 1 
       10 27117 1 1  5 LEU C    C    6.050   0.242   8.258 1.00 . A A .   5 LEU C    1 1 
       10 27118 1 1  5 LEU CA   C    5.758   1.357   9.265 1.00 . A A .   5 LEU CA   1 1 
       10 27119 1 1  5 LEU CB   C    6.138   2.761   8.768 1.00 . A A .   5 LEU CB   1 1 
       10 27120 1 1  5 LEU CD1  C    5.682   2.690   6.226 1.00 . A A .   5 LEU CD1  1 1 
       10 27121 1 1  5 LEU CD2  C    3.827   3.324   7.816 1.00 . A A .   5 LEU CD2  1 1 
       10 27122 1 1  5 LEU CG   C    5.336   3.320   7.581 1.00 . A A .   5 LEU CG   1 1 
       10 27123 1 1  5 LEU H    H    7.182   1.788  10.768 1.00 . A A .   5 LEU H    1 1 
       10 27124 1 1  5 LEU HA   H    4.686   1.335   9.466 1.00 . A A .   5 LEU HA   1 1 
       10 27125 1 1  5 LEU HB2  H    6.002   3.463   9.594 1.00 . A A .   5 LEU HB2  1 1 
       10 27126 1 1  5 LEU HB3  H    7.194   2.785   8.502 1.00 . A A .   5 LEU HB3  1 1 
       10 27127 1 1  5 LEU HD11 H    5.262   1.693   6.162 1.00 . A A .   5 LEU HD11 1 1 
       10 27128 1 1  5 LEU HD12 H    6.764   2.638   6.095 1.00 . A A .   5 LEU HD12 1 1 
       10 27129 1 1  5 LEU HD13 H    5.257   3.294   5.421 1.00 . A A .   5 LEU HD13 1 1 
       10 27130 1 1  5 LEU HD21 H    3.601   3.782   8.780 1.00 . A A .   5 LEU HD21 1 1 
       10 27131 1 1  5 LEU HD22 H    3.436   2.309   7.780 1.00 . A A .   5 LEU HD22 1 1 
       10 27132 1 1  5 LEU HD23 H    3.366   3.920   7.029 1.00 . A A .   5 LEU HD23 1 1 
       10 27133 1 1  5 LEU HG   H    5.625   4.356   7.526 1.00 . A A .   5 LEU HG   1 1 
       10 27134 1 1  5 LEU N    N    6.462   1.126  10.519 1.00 . A A .   5 LEU N    1 1 
       10 27135 1 1  5 LEU O    O    5.098  -0.377   7.779 1.00 . A A .   5 LEU O    1 1 
       10 27136 1 1  6 GLU C    C    7.051  -2.548   7.743 1.00 . A A .   6 GLU C    1 1 
       10 27137 1 1  6 GLU CA   C    7.649  -1.256   7.182 1.00 . A A .   6 GLU CA   1 1 
       10 27138 1 1  6 GLU CB   C    9.143  -1.526   7.188 1.00 . A A .   6 GLU CB   1 1 
       10 27139 1 1  6 GLU CD   C   11.432  -1.224   6.642 1.00 . A A .   6 GLU CD   1 1 
       10 27140 1 1  6 GLU CG   C   10.077  -0.557   6.480 1.00 . A A .   6 GLU CG   1 1 
       10 27141 1 1  6 GLU H    H    8.090   0.424   8.453 1.00 . A A .   6 GLU H    1 1 
       10 27142 1 1  6 GLU HA   H    7.298  -1.100   6.161 1.00 . A A .   6 GLU HA   1 1 
       10 27143 1 1  6 GLU HB2  H    9.451  -1.593   8.233 1.00 . A A .   6 GLU HB2  1 1 
       10 27144 1 1  6 GLU HB3  H    9.296  -2.508   6.734 1.00 . A A .   6 GLU HB3  1 1 
       10 27145 1 1  6 GLU HG2  H    9.811  -0.468   5.426 1.00 . A A .   6 GLU HG2  1 1 
       10 27146 1 1  6 GLU HG3  H   10.063   0.420   6.962 1.00 . A A .   6 GLU HG3  1 1 
       10 27147 1 1  6 GLU N    N    7.326  -0.097   8.022 1.00 . A A .   6 GLU N    1 1 
       10 27148 1 1  6 GLU O    O    6.532  -3.382   7.009 1.00 . A A .   6 GLU O    1 1 
       10 27149 1 1  6 GLU OE1  O   11.899  -1.278   7.799 1.00 . A A .   6 GLU OE1  1 1 
       10 27150 1 1  6 GLU OE2  O   11.836  -1.950   5.714 1.00 . A A .   6 GLU OE2  1 1 
       10 27151 1 1  7 LYS C    C    5.178  -4.145   9.612 1.00 . A A .   7 LYS C    1 1 
       10 27152 1 1  7 LYS CA   C    6.708  -3.994   9.689 1.00 . A A .   7 LYS CA   1 1 
       10 27153 1 1  7 LYS CB   C    7.232  -4.066  11.130 1.00 . A A .   7 LYS CB   1 1 
       10 27154 1 1  7 LYS CD   C    9.665  -4.891  10.515 1.00 . A A .   7 LYS CD   1 1 
       10 27155 1 1  7 LYS CE   C   10.284  -4.310   9.229 1.00 . A A .   7 LYS CE   1 1 
       10 27156 1 1  7 LYS CG   C    8.762  -3.916  11.305 1.00 . A A .   7 LYS CG   1 1 
       10 27157 1 1  7 LYS H    H    7.558  -2.023   9.636 1.00 . A A .   7 LYS H    1 1 
       10 27158 1 1  7 LYS HA   H    7.118  -4.834   9.127 1.00 . A A .   7 LYS HA   1 1 
       10 27159 1 1  7 LYS HB2  H    6.734  -3.284  11.708 1.00 . A A .   7 LYS HB2  1 1 
       10 27160 1 1  7 LYS HB3  H    6.924  -5.024  11.553 1.00 . A A .   7 LYS HB3  1 1 
       10 27161 1 1  7 LYS HD2  H   10.482  -5.211  11.165 1.00 . A A .   7 LYS HD2  1 1 
       10 27162 1 1  7 LYS HD3  H    9.091  -5.783  10.260 1.00 . A A .   7 LYS HD3  1 1 
       10 27163 1 1  7 LYS HE2  H   10.759  -5.119   8.664 1.00 . A A .   7 LYS HE2  1 1 
       10 27164 1 1  7 LYS HE3  H    9.490  -3.905   8.598 1.00 . A A .   7 LYS HE3  1 1 
       10 27165 1 1  7 LYS HG2  H    9.047  -2.899  11.059 1.00 . A A .   7 LYS HG2  1 1 
       10 27166 1 1  7 LYS HG3  H    8.975  -4.053  12.366 1.00 . A A .   7 LYS HG3  1 1 
       10 27167 1 1  7 LYS HZ1  H   10.918  -2.471   9.998 1.00 . A A .   7 LYS HZ1  1 1 
       10 27168 1 1  7 LYS HZ2  H   11.642  -2.836   8.619 1.00 . A A .   7 LYS HZ2  1 1 
       10 27169 1 1  7 LYS HZ3  H   12.133  -3.578   9.982 1.00 . A A .   7 LYS HZ3  1 1 
       10 27170 1 1  7 LYS N    N    7.154  -2.752   9.062 1.00 . A A .   7 LYS N    1 1 
       10 27171 1 1  7 LYS NZ   N   11.301  -3.253   9.489 1.00 . A A .   7 LYS NZ   1 1 
       10 27172 1 1  7 LYS O    O    4.678  -5.266   9.602 1.00 . A A .   7 LYS O    1 1 
       10 27173 1 1  8 ALA C    C    2.848  -3.364   7.631 1.00 . A A .   8 ALA C    1 1 
       10 27174 1 1  8 ALA CA   C    3.034  -3.035   9.121 1.00 . A A .   8 ALA CA   1 1 
       10 27175 1 1  8 ALA CB   C    2.423  -1.687   9.516 1.00 . A A .   8 ALA CB   1 1 
       10 27176 1 1  8 ALA H    H    4.923  -2.145   9.535 1.00 . A A .   8 ALA H    1 1 
       10 27177 1 1  8 ALA HA   H    2.535  -3.821   9.691 1.00 . A A .   8 ALA HA   1 1 
       10 27178 1 1  8 ALA HB1  H    2.556  -1.525  10.588 1.00 . A A .   8 ALA HB1  1 1 
       10 27179 1 1  8 ALA HB2  H    2.897  -0.871   8.971 1.00 . A A .   8 ALA HB2  1 1 
       10 27180 1 1  8 ALA HB3  H    1.357  -1.690   9.291 1.00 . A A .   8 ALA HB3  1 1 
       10 27181 1 1  8 ALA N    N    4.444  -3.036   9.486 1.00 . A A .   8 ALA N    1 1 
       10 27182 1 1  8 ALA O    O    2.107  -4.290   7.322 1.00 . A A .   8 ALA O    1 1 
       10 27183 1 1  9 LEU C    C    3.815  -4.501   4.997 1.00 . A A .   9 LEU C    1 1 
       10 27184 1 1  9 LEU CA   C    3.522  -3.016   5.272 1.00 . A A .   9 LEU CA   1 1 
       10 27185 1 1  9 LEU CB   C    4.502  -2.124   4.482 1.00 . A A .   9 LEU CB   1 1 
       10 27186 1 1  9 LEU CD1  C    5.276   0.118   3.671 1.00 . A A .   9 LEU CD1  1 1 
       10 27187 1 1  9 LEU CD2  C    2.823  -0.335   3.704 1.00 . A A .   9 LEU CD2  1 1 
       10 27188 1 1  9 LEU CG   C    4.154  -0.622   4.415 1.00 . A A .   9 LEU CG   1 1 
       10 27189 1 1  9 LEU H    H    4.171  -1.941   7.022 1.00 . A A .   9 LEU H    1 1 
       10 27190 1 1  9 LEU HA   H    2.511  -2.838   4.909 1.00 . A A .   9 LEU HA   1 1 
       10 27191 1 1  9 LEU HB2  H    5.496  -2.233   4.915 1.00 . A A .   9 LEU HB2  1 1 
       10 27192 1 1  9 LEU HB3  H    4.556  -2.502   3.460 1.00 . A A .   9 LEU HB3  1 1 
       10 27193 1 1  9 LEU HD11 H    6.224  -0.022   4.194 1.00 . A A .   9 LEU HD11 1 1 
       10 27194 1 1  9 LEU HD12 H    5.058   1.186   3.633 1.00 . A A .   9 LEU HD12 1 1 
       10 27195 1 1  9 LEU HD13 H    5.371  -0.262   2.653 1.00 . A A .   9 LEU HD13 1 1 
       10 27196 1 1  9 LEU HD21 H    2.870  -0.685   2.673 1.00 . A A .   9 LEU HD21 1 1 
       10 27197 1 1  9 LEU HD22 H    2.634   0.738   3.704 1.00 . A A .   9 LEU HD22 1 1 
       10 27198 1 1  9 LEU HD23 H    1.998  -0.822   4.222 1.00 . A A .   9 LEU HD23 1 1 
       10 27199 1 1  9 LEU HG   H    4.087  -0.226   5.426 1.00 . A A .   9 LEU HG   1 1 
       10 27200 1 1  9 LEU N    N    3.566  -2.697   6.712 1.00 . A A .   9 LEU N    1 1 
       10 27201 1 1  9 LEU O    O    3.196  -5.072   4.097 1.00 . A A .   9 LEU O    1 1 
       10 27202 1 1 10 THR C    C    3.615  -7.426   5.730 1.00 . A A .  10 THR C    1 1 
       10 27203 1 1 10 THR CA   C    4.910  -6.614   5.715 1.00 . A A .  10 THR CA   1 1 
       10 27204 1 1 10 THR CB   C    5.922  -7.087   6.778 1.00 . A A .  10 THR CB   1 1 
       10 27205 1 1 10 THR CG2  C    5.379  -7.941   7.930 1.00 . A A .  10 THR CG2  1 1 
       10 27206 1 1 10 THR H    H    5.195  -4.610   6.469 1.00 . A A .  10 THR H    1 1 
       10 27207 1 1 10 THR HA   H    5.364  -6.784   4.736 1.00 . A A .  10 THR HA   1 1 
       10 27208 1 1 10 THR HB   H    6.442  -6.220   7.192 1.00 . A A .  10 THR HB   1 1 
       10 27209 1 1 10 THR HG1  H    6.436  -8.690   5.815 1.00 . A A .  10 THR HG1  1 1 
       10 27210 1 1 10 THR HG21 H    4.561  -7.432   8.432 1.00 . A A .  10 THR HG21 1 1 
       10 27211 1 1 10 THR HG22 H    6.175  -8.116   8.653 1.00 . A A .  10 THR HG22 1 1 
       10 27212 1 1 10 THR HG23 H    5.020  -8.902   7.558 1.00 . A A .  10 THR HG23 1 1 
       10 27213 1 1 10 THR N    N    4.658  -5.165   5.808 1.00 . A A .  10 THR N    1 1 
       10 27214 1 1 10 THR O    O    3.506  -8.339   4.913 1.00 . A A .  10 THR O    1 1 
       10 27215 1 1 10 THR OG1  O    6.871  -7.892   6.129 1.00 . A A .  10 THR OG1  1 1 
       10 27216 1 1 11 THR C    C    0.615  -7.898   5.316 1.00 . A A .  11 THR C    1 1 
       10 27217 1 1 11 THR CA   C    1.363  -7.872   6.638 1.00 . A A .  11 THR CA   1 1 
       10 27218 1 1 11 THR CB   C    0.450  -7.437   7.790 1.00 . A A .  11 THR CB   1 1 
       10 27219 1 1 11 THR CG2  C   -0.514  -6.293   7.469 1.00 . A A .  11 THR CG2  1 1 
       10 27220 1 1 11 THR H    H    2.707  -6.265   7.150 1.00 . A A .  11 THR H    1 1 
       10 27221 1 1 11 THR HA   H    1.664  -8.898   6.848 1.00 . A A .  11 THR HA   1 1 
       10 27222 1 1 11 THR HB   H    1.058  -7.172   8.658 1.00 . A A .  11 THR HB   1 1 
       10 27223 1 1 11 THR HG1  H   -0.783  -8.833   7.288 1.00 . A A .  11 THR HG1  1 1 
       10 27224 1 1 11 THR HG21 H   -0.929  -5.911   8.399 1.00 . A A .  11 THR HG21 1 1 
       10 27225 1 1 11 THR HG22 H   -1.326  -6.646   6.836 1.00 . A A .  11 THR HG22 1 1 
       10 27226 1 1 11 THR HG23 H    0.001  -5.486   6.956 1.00 . A A .  11 THR HG23 1 1 
       10 27227 1 1 11 THR N    N    2.609  -7.085   6.558 1.00 . A A .  11 THR N    1 1 
       10 27228 1 1 11 THR O    O   -0.090  -8.865   5.052 1.00 . A A .  11 THR O    1 1 
       10 27229 1 1 11 THR OG1  O   -0.348  -8.552   8.104 1.00 . A A .  11 THR OG1  1 1 
       10 27230 1 1 12 MET C    C    0.856  -7.930   2.235 1.00 . A A .  12 MET C    1 1 
       10 27231 1 1 12 MET CA   C    0.244  -6.834   3.119 1.00 . A A .  12 MET CA   1 1 
       10 27232 1 1 12 MET CB   C    0.382  -5.433   2.528 1.00 . A A .  12 MET CB   1 1 
       10 27233 1 1 12 MET CE   C    0.988  -2.649   1.794 1.00 . A A .  12 MET CE   1 1 
       10 27234 1 1 12 MET CG   C   -0.167  -4.368   3.503 1.00 . A A .  12 MET CG   1 1 
       10 27235 1 1 12 MET H    H    1.422  -6.133   4.756 1.00 . A A .  12 MET H    1 1 
       10 27236 1 1 12 MET HA   H   -0.822  -7.003   3.154 1.00 . A A .  12 MET HA   1 1 
       10 27237 1 1 12 MET HB2  H    1.429  -5.240   2.297 1.00 . A A .  12 MET HB2  1 1 
       10 27238 1 1 12 MET HB3  H   -0.193  -5.396   1.601 1.00 . A A .  12 MET HB3  1 1 
       10 27239 1 1 12 MET HE1  H    0.868  -3.383   0.996 1.00 . A A .  12 MET HE1  1 1 
       10 27240 1 1 12 MET HE2  H    1.130  -1.652   1.381 1.00 . A A .  12 MET HE2  1 1 
       10 27241 1 1 12 MET HE3  H    1.852  -2.950   2.388 1.00 . A A .  12 MET HE3  1 1 
       10 27242 1 1 12 MET HG2  H   -1.116  -4.716   3.900 1.00 . A A .  12 MET HG2  1 1 
       10 27243 1 1 12 MET HG3  H    0.527  -4.269   4.337 1.00 . A A .  12 MET HG3  1 1 
       10 27244 1 1 12 MET N    N    0.799  -6.880   4.472 1.00 . A A .  12 MET N    1 1 
       10 27245 1 1 12 MET O    O    0.135  -8.557   1.467 1.00 . A A .  12 MET O    1 1 
       10 27246 1 1 12 MET SD   S   -0.467  -2.713   2.840 1.00 . A A .  12 MET SD   1 1 
       10 27247 1 1 13 VAL C    C    2.550 -10.672   2.415 1.00 . A A .  13 VAL C    1 1 
       10 27248 1 1 13 VAL CA   C    2.872  -9.328   1.744 1.00 . A A .  13 VAL CA   1 1 
       10 27249 1 1 13 VAL CB   C    4.408  -9.102   1.742 1.00 . A A .  13 VAL CB   1 1 
       10 27250 1 1 13 VAL CG1  C    5.195 -10.245   1.077 1.00 . A A .  13 VAL CG1  1 1 
       10 27251 1 1 13 VAL CG2  C    4.758  -7.777   1.044 1.00 . A A .  13 VAL CG2  1 1 
       10 27252 1 1 13 VAL H    H    2.660  -7.683   3.106 1.00 . A A .  13 VAL H    1 1 
       10 27253 1 1 13 VAL HA   H    2.541  -9.376   0.706 1.00 . A A .  13 VAL HA   1 1 
       10 27254 1 1 13 VAL HB   H    4.748  -9.037   2.775 1.00 . A A .  13 VAL HB   1 1 
       10 27255 1 1 13 VAL HG11 H    5.072 -11.173   1.634 1.00 . A A .  13 VAL HG11 1 1 
       10 27256 1 1 13 VAL HG12 H    4.866 -10.391   0.048 1.00 . A A .  13 VAL HG12 1 1 
       10 27257 1 1 13 VAL HG13 H    6.254 -10.000   1.088 1.00 . A A .  13 VAL HG13 1 1 
       10 27258 1 1 13 VAL HG21 H    4.337  -6.933   1.593 1.00 . A A .  13 VAL HG21 1 1 
       10 27259 1 1 13 VAL HG22 H    5.837  -7.649   1.007 1.00 . A A .  13 VAL HG22 1 1 
       10 27260 1 1 13 VAL HG23 H    4.366  -7.774   0.028 1.00 . A A .  13 VAL HG23 1 1 
       10 27261 1 1 13 VAL N    N    2.155  -8.213   2.400 1.00 . A A .  13 VAL N    1 1 
       10 27262 1 1 13 VAL O    O    2.498 -11.691   1.731 1.00 . A A .  13 VAL O    1 1 
       10 27263 1 1 14 THR C    C    0.598 -12.437   4.016 1.00 . A A .  14 THR C    1 1 
       10 27264 1 1 14 THR CA   C    1.939 -11.900   4.487 1.00 . A A .  14 THR CA   1 1 
       10 27265 1 1 14 THR CB   C    1.833 -11.571   5.969 1.00 . A A .  14 THR CB   1 1 
       10 27266 1 1 14 THR CG2  C    1.590 -12.799   6.846 1.00 . A A .  14 THR CG2  1 1 
       10 27267 1 1 14 THR H    H    2.420  -9.832   4.259 1.00 . A A .  14 THR H    1 1 
       10 27268 1 1 14 THR HA   H    2.686 -12.679   4.330 1.00 . A A .  14 THR HA   1 1 
       10 27269 1 1 14 THR HB   H    1.004 -10.868   6.069 1.00 . A A .  14 THR HB   1 1 
       10 27270 1 1 14 THR HG1  H    3.731 -11.654   6.363 1.00 . A A .  14 THR HG1  1 1 
       10 27271 1 1 14 THR HG21 H    2.384 -13.532   6.694 1.00 . A A .  14 THR HG21 1 1 
       10 27272 1 1 14 THR HG22 H    0.628 -13.250   6.604 1.00 . A A .  14 THR HG22 1 1 
       10 27273 1 1 14 THR HG23 H    1.571 -12.498   7.894 1.00 . A A .  14 THR HG23 1 1 
       10 27274 1 1 14 THR N    N    2.308 -10.694   3.733 1.00 . A A .  14 THR N    1 1 
       10 27275 1 1 14 THR O    O    0.520 -13.627   3.714 1.00 . A A .  14 THR O    1 1 
       10 27276 1 1 14 THR OG1  O    3.036 -10.992   6.409 1.00 . A A .  14 THR OG1  1 1 
       10 27277 1 1 15 THR C    C   -1.531 -12.343   1.857 1.00 . A A .  15 THR C    1 1 
       10 27278 1 1 15 THR CA   C   -1.716 -12.003   3.327 1.00 . A A .  15 THR CA   1 1 
       10 27279 1 1 15 THR CB   C   -2.827 -10.964   3.501 1.00 . A A .  15 THR CB   1 1 
       10 27280 1 1 15 THR CG2  C   -3.174 -10.711   4.965 1.00 . A A .  15 THR CG2  1 1 
       10 27281 1 1 15 THR H    H   -0.315 -10.608   4.158 1.00 . A A .  15 THR H    1 1 
       10 27282 1 1 15 THR HA   H   -2.037 -12.916   3.821 1.00 . A A .  15 THR HA   1 1 
       10 27283 1 1 15 THR HB   H   -3.723 -11.328   2.994 1.00 . A A .  15 THR HB   1 1 
       10 27284 1 1 15 THR HG1  H   -3.209  -9.175   2.946 1.00 . A A .  15 THR HG1  1 1 
       10 27285 1 1 15 THR HG21 H   -2.367 -10.182   5.469 1.00 . A A .  15 THR HG21 1 1 
       10 27286 1 1 15 THR HG22 H   -3.354 -11.654   5.475 1.00 . A A .  15 THR HG22 1 1 
       10 27287 1 1 15 THR HG23 H   -4.087 -10.120   5.018 1.00 . A A .  15 THR HG23 1 1 
       10 27288 1 1 15 THR N    N   -0.436 -11.588   3.914 1.00 . A A .  15 THR N    1 1 
       10 27289 1 1 15 THR O    O   -2.142 -13.294   1.384 1.00 . A A .  15 THR O    1 1 
       10 27290 1 1 15 THR OG1  O   -2.438  -9.744   2.929 1.00 . A A .  15 THR OG1  1 1 
       10 27291 1 1 16 PHE C    C    0.133 -13.396  -0.393 1.00 . A A .  16 PHE C    1 1 
       10 27292 1 1 16 PHE CA   C   -0.371 -11.960  -0.259 1.00 . A A .  16 PHE CA   1 1 
       10 27293 1 1 16 PHE CB   C    0.599 -10.964  -0.916 1.00 . A A .  16 PHE CB   1 1 
       10 27294 1 1 16 PHE CD1  C   -0.115 -11.614  -3.299 1.00 . A A .  16 PHE CD1  1 1 
       10 27295 1 1 16 PHE CD2  C    0.455  -9.312  -2.806 1.00 . A A .  16 PHE CD2  1 1 
       10 27296 1 1 16 PHE CE1  C   -0.425 -11.250  -4.623 1.00 . A A .  16 PHE CE1  1 1 
       10 27297 1 1 16 PHE CE2  C    0.171  -8.959  -4.133 1.00 . A A .  16 PHE CE2  1 1 
       10 27298 1 1 16 PHE CG   C    0.305 -10.638  -2.372 1.00 . A A .  16 PHE CG   1 1 
       10 27299 1 1 16 PHE CZ   C   -0.292  -9.920  -5.045 1.00 . A A .  16 PHE CZ   1 1 
       10 27300 1 1 16 PHE H    H   -0.130 -10.905   1.629 1.00 . A A .  16 PHE H    1 1 
       10 27301 1 1 16 PHE HA   H   -1.328 -11.886  -0.780 1.00 . A A .  16 PHE HA   1 1 
       10 27302 1 1 16 PHE HB2  H    0.550 -10.030  -0.369 1.00 . A A .  16 PHE HB2  1 1 
       10 27303 1 1 16 PHE HB3  H    1.626 -11.321  -0.840 1.00 . A A .  16 PHE HB3  1 1 
       10 27304 1 1 16 PHE HD1  H   -0.211 -12.645  -3.009 1.00 . A A .  16 PHE HD1  1 1 
       10 27305 1 1 16 PHE HD2  H    0.799  -8.553  -2.120 1.00 . A A .  16 PHE HD2  1 1 
       10 27306 1 1 16 PHE HE1  H   -0.764 -11.998  -5.323 1.00 . A A .  16 PHE HE1  1 1 
       10 27307 1 1 16 PHE HE2  H    0.303  -7.938  -4.438 1.00 . A A .  16 PHE HE2  1 1 
       10 27308 1 1 16 PHE HZ   H   -0.540  -9.642  -6.061 1.00 . A A .  16 PHE HZ   1 1 
       10 27309 1 1 16 PHE N    N   -0.623 -11.656   1.154 1.00 . A A .  16 PHE N    1 1 
       10 27310 1 1 16 PHE O    O   -0.484 -14.205  -1.070 1.00 . A A .  16 PHE O    1 1 
       10 27311 1 1 17 HIS C    C    0.848 -16.183   0.758 1.00 . A A .  17 HIS C    1 1 
       10 27312 1 1 17 HIS CA   C    1.801 -15.108   0.194 1.00 . A A .  17 HIS CA   1 1 
       10 27313 1 1 17 HIS CB   C    3.190 -15.124   0.865 1.00 . A A .  17 HIS CB   1 1 
       10 27314 1 1 17 HIS CD2  C    4.771 -16.763  -0.313 1.00 . A A .  17 HIS CD2  1 1 
       10 27315 1 1 17 HIS CE1  C    5.918 -15.387  -1.574 1.00 . A A .  17 HIS CE1  1 1 
       10 27316 1 1 17 HIS CG   C    4.297 -15.499  -0.091 1.00 . A A .  17 HIS CG   1 1 
       10 27317 1 1 17 HIS H    H    1.646 -13.086   0.896 1.00 . A A .  17 HIS H    1 1 
       10 27318 1 1 17 HIS HA   H    1.940 -15.355  -0.860 1.00 . A A .  17 HIS HA   1 1 
       10 27319 1 1 17 HIS HB2  H    3.425 -14.151   1.300 1.00 . A A .  17 HIS HB2  1 1 
       10 27320 1 1 17 HIS HB3  H    3.188 -15.845   1.684 1.00 . A A .  17 HIS HB3  1 1 
       10 27321 1 1 17 HIS HD1  H    4.951 -13.642  -0.972 1.00 . A A .  17 HIS HD1  1 1 
       10 27322 1 1 17 HIS HD2  H    4.425 -17.662   0.181 1.00 . A A .  17 HIS HD2  1 1 
       10 27323 1 1 17 HIS HE1  H    6.637 -14.972  -2.271 1.00 . A A .  17 HIS HE1  1 1 
       10 27324 1 1 17 HIS N    N    1.217 -13.768   0.281 1.00 . A A .  17 HIS N    1 1 
       10 27325 1 1 17 HIS ND1  N    5.026 -14.649  -0.897 1.00 . A A .  17 HIS ND1  1 1 
       10 27326 1 1 17 HIS NE2  N    5.795 -16.693  -1.264 1.00 . A A .  17 HIS NE2  1 1 
       10 27327 1 1 17 HIS O    O    0.609 -17.199   0.108 1.00 . A A .  17 HIS O    1 1 
       10 27328 1 1 18 LYS C    C   -1.975 -17.119   1.746 1.00 . A A .  18 LYS C    1 1 
       10 27329 1 1 18 LYS CA   C   -0.667 -16.928   2.533 1.00 . A A .  18 LYS CA   1 1 
       10 27330 1 1 18 LYS CB   C   -0.918 -16.574   4.012 1.00 . A A .  18 LYS CB   1 1 
       10 27331 1 1 18 LYS CD   C   -1.316 -19.027   4.742 1.00 . A A .  18 LYS CD   1 1 
       10 27332 1 1 18 LYS CE   C   -2.322 -19.956   5.435 1.00 . A A .  18 LYS CE   1 1 
       10 27333 1 1 18 LYS CG   C   -1.830 -17.574   4.752 1.00 . A A .  18 LYS CG   1 1 
       10 27334 1 1 18 LYS H    H    0.420 -15.082   2.426 1.00 . A A .  18 LYS H    1 1 
       10 27335 1 1 18 LYS HA   H   -0.151 -17.886   2.491 1.00 . A A .  18 LYS HA   1 1 
       10 27336 1 1 18 LYS HB2  H    0.040 -16.519   4.530 1.00 . A A .  18 LYS HB2  1 1 
       10 27337 1 1 18 LYS HB3  H   -1.384 -15.588   4.062 1.00 . A A .  18 LYS HB3  1 1 
       10 27338 1 1 18 LYS HD2  H   -1.188 -19.365   3.714 1.00 . A A .  18 LYS HD2  1 1 
       10 27339 1 1 18 LYS HD3  H   -0.352 -19.069   5.252 1.00 . A A .  18 LYS HD3  1 1 
       10 27340 1 1 18 LYS HE2  H   -2.413 -19.662   6.485 1.00 . A A .  18 LYS HE2  1 1 
       10 27341 1 1 18 LYS HE3  H   -3.299 -19.819   4.961 1.00 . A A .  18 LYS HE3  1 1 
       10 27342 1 1 18 LYS HG2  H   -1.924 -17.246   5.788 1.00 . A A .  18 LYS HG2  1 1 
       10 27343 1 1 18 LYS HG3  H   -2.825 -17.547   4.306 1.00 . A A .  18 LYS HG3  1 1 
       10 27344 1 1 18 LYS HZ1  H   -2.592 -21.976   5.801 1.00 . A A .  18 LYS HZ1  1 1 
       10 27345 1 1 18 LYS HZ2  H   -1.012 -21.531   5.761 1.00 . A A .  18 LYS HZ2  1 1 
       10 27346 1 1 18 LYS HZ3  H   -1.868 -21.667   4.360 1.00 . A A .  18 LYS HZ3  1 1 
       10 27347 1 1 18 LYS N    N    0.238 -15.949   1.927 1.00 . A A .  18 LYS N    1 1 
       10 27348 1 1 18 LYS NZ   N   -1.917 -21.383   5.332 1.00 . A A .  18 LYS NZ   1 1 
       10 27349 1 1 18 LYS O    O   -2.346 -18.264   1.486 1.00 . A A .  18 LYS O    1 1 
       10 27350 1 1 19 TYR C    C   -3.656 -16.460  -0.911 1.00 . A A .  19 TYR C    1 1 
       10 27351 1 1 19 TYR CA   C   -3.929 -16.166   0.575 1.00 . A A .  19 TYR CA   1 1 
       10 27352 1 1 19 TYR CB   C   -4.845 -14.936   0.705 1.00 . A A .  19 TYR CB   1 1 
       10 27353 1 1 19 TYR CD1  C   -4.851 -14.080   3.102 1.00 . A A .  19 TYR CD1  1 1 
       10 27354 1 1 19 TYR CD2  C   -6.924 -14.948   2.179 1.00 . A A .  19 TYR CD2  1 1 
       10 27355 1 1 19 TYR CE1  C   -5.539 -13.609   4.233 1.00 . A A .  19 TYR CE1  1 1 
       10 27356 1 1 19 TYR CE2  C   -7.613 -14.514   3.331 1.00 . A A .  19 TYR CE2  1 1 
       10 27357 1 1 19 TYR CG   C   -5.541 -14.699   2.042 1.00 . A A .  19 TYR CG   1 1 
       10 27358 1 1 19 TYR CZ   C   -6.930 -13.797   4.338 1.00 . A A .  19 TYR CZ   1 1 
       10 27359 1 1 19 TYR H    H   -2.334 -15.120   1.572 1.00 . A A .  19 TYR H    1 1 
       10 27360 1 1 19 TYR HA   H   -4.494 -17.016   0.958 1.00 . A A .  19 TYR HA   1 1 
       10 27361 1 1 19 TYR HB2  H   -4.294 -14.039   0.430 1.00 . A A .  19 TYR HB2  1 1 
       10 27362 1 1 19 TYR HB3  H   -5.629 -15.034  -0.047 1.00 . A A .  19 TYR HB3  1 1 
       10 27363 1 1 19 TYR HD1  H   -3.800 -13.889   3.016 1.00 . A A .  19 TYR HD1  1 1 
       10 27364 1 1 19 TYR HD2  H   -7.474 -15.406   1.370 1.00 . A A .  19 TYR HD2  1 1 
       10 27365 1 1 19 TYR HE1  H   -5.026 -13.060   5.008 1.00 . A A .  19 TYR HE1  1 1 
       10 27366 1 1 19 TYR HE2  H   -8.678 -14.642   3.415 1.00 . A A .  19 TYR HE2  1 1 
       10 27367 1 1 19 TYR HH   H   -7.094 -12.508   5.787 1.00 . A A .  19 TYR HH   1 1 
       10 27368 1 1 19 TYR N    N   -2.686 -16.050   1.364 1.00 . A A .  19 TYR N    1 1 
       10 27369 1 1 19 TYR O    O   -4.456 -17.149  -1.534 1.00 . A A .  19 TYR O    1 1 
       10 27370 1 1 19 TYR OH   O   -7.603 -13.242   5.379 1.00 . A A .  19 TYR OH   1 1 
       10 27371 1 1 20 SER C    C   -1.792 -17.996  -2.904 1.00 . A A .  20 SER C    1 1 
       10 27372 1 1 20 SER CA   C   -2.150 -16.507  -2.864 1.00 . A A .  20 SER CA   1 1 
       10 27373 1 1 20 SER CB   C   -0.986 -15.734  -3.489 1.00 . A A .  20 SER CB   1 1 
       10 27374 1 1 20 SER H    H   -1.886 -15.446  -0.983 1.00 . A A .  20 SER H    1 1 
       10 27375 1 1 20 SER HA   H   -2.996 -16.361  -3.536 1.00 . A A .  20 SER HA   1 1 
       10 27376 1 1 20 SER HB2  H   -0.870 -16.062  -4.518 1.00 . A A .  20 SER HB2  1 1 
       10 27377 1 1 20 SER HB3  H   -1.197 -14.665  -3.488 1.00 . A A .  20 SER HB3  1 1 
       10 27378 1 1 20 SER HG   H    0.205 -15.436  -2.036 1.00 . A A .  20 SER HG   1 1 
       10 27379 1 1 20 SER N    N   -2.522 -16.053  -1.497 1.00 . A A .  20 SER N    1 1 
       10 27380 1 1 20 SER O    O   -1.963 -18.634  -3.953 1.00 . A A .  20 SER O    1 1 
       10 27381 1 1 20 SER OG   O    0.229 -16.006  -2.827 1.00 . A A .  20 SER OG   1 1 
       10 27382 1 1 21 GLY C    C   -2.477 -20.695  -1.093 1.00 . A A .  21 GLY C    1 1 
       10 27383 1 1 21 GLY CA   C   -1.189 -19.986  -1.526 1.00 . A A .  21 GLY CA   1 1 
       10 27384 1 1 21 GLY H    H   -1.072 -17.928  -1.019 1.00 . A A .  21 GLY H    1 1 
       10 27385 1 1 21 GLY HA2  H   -0.836 -20.481  -2.430 1.00 . A A .  21 GLY HA2  1 1 
       10 27386 1 1 21 GLY N    N   -1.345 -18.553  -1.774 1.00 . A A .  21 GLY N    1 1 
       10 27387 1 1 21 GLY O    O   -2.417 -21.893  -0.833 1.00 . A A .  21 GLY O    1 1 
       10 27388 1 1 22 ARG C    C   -5.309 -21.606  -1.961 1.00 . A A .  22 ARG C    1 1 
       10 27389 1 1 22 ARG CA   C   -4.945 -20.650  -0.813 1.00 . A A .  22 ARG CA   1 1 
       10 27390 1 1 22 ARG CB   C   -6.045 -19.583  -0.647 1.00 . A A .  22 ARG CB   1 1 
       10 27391 1 1 22 ARG CD   C   -8.575 -19.349  -0.537 1.00 . A A .  22 ARG CD   1 1 
       10 27392 1 1 22 ARG CG   C   -7.351 -20.127  -0.033 1.00 . A A .  22 ARG CG   1 1 
       10 27393 1 1 22 ARG CZ   C  -10.485 -20.868   0.147 1.00 . A A .  22 ARG CZ   1 1 
       10 27394 1 1 22 ARG H    H   -3.614 -19.020  -1.241 1.00 . A A .  22 ARG H    1 1 
       10 27395 1 1 22 ARG HA   H   -4.883 -21.232   0.108 1.00 . A A .  22 ARG HA   1 1 
       10 27396 1 1 22 ARG HB2  H   -5.686 -18.794   0.012 1.00 . A A .  22 ARG HB2  1 1 
       10 27397 1 1 22 ARG HB3  H   -6.253 -19.144  -1.625 1.00 . A A .  22 ARG HB3  1 1 
       10 27398 1 1 22 ARG HD2  H   -8.398 -18.281  -0.391 1.00 . A A .  22 ARG HD2  1 1 
       10 27399 1 1 22 ARG HD3  H   -8.693 -19.525  -1.608 1.00 . A A .  22 ARG HD3  1 1 
       10 27400 1 1 22 ARG HE   H  -10.304 -18.980   0.667 1.00 . A A .  22 ARG HE   1 1 
       10 27401 1 1 22 ARG HG2  H   -7.479 -21.175  -0.287 1.00 . A A .  22 ARG HG2  1 1 
       10 27402 1 1 22 ARG HG3  H   -7.289 -20.048   1.054 1.00 . A A .  22 ARG HG3  1 1 
       10 27403 1 1 22 ARG HH11 H   -9.135 -21.980  -0.869 1.00 . A A .  22 ARG HH11 1 1 
       10 27404 1 1 22 ARG HH12 H  -10.576 -22.817  -0.394 1.00 . A A .  22 ARG HH12 1 1 
       10 27405 1 1 22 ARG HH21 H  -11.983 -20.056   1.220 1.00 . A A .  22 ARG HH21 1 1 
       10 27406 1 1 22 ARG HH22 H  -12.195 -21.747   0.795 1.00 . A A .  22 ARG HH22 1 1 
       10 27407 1 1 22 ARG N    N   -3.634 -20.011  -1.044 1.00 . A A .  22 ARG N    1 1 
       10 27408 1 1 22 ARG NE   N   -9.827 -19.716   0.157 1.00 . A A .  22 ARG NE   1 1 
       10 27409 1 1 22 ARG NH1  N  -10.041 -21.967  -0.434 1.00 . A A .  22 ARG NH1  1 1 
       10 27410 1 1 22 ARG NH2  N  -11.643 -20.912   0.761 1.00 . A A .  22 ARG NH2  1 1 
       10 27411 1 1 22 ARG O    O   -5.996 -22.598  -1.735 1.00 . A A .  22 ARG O    1 1 
       10 27412 1 1 23 GLU C    C   -4.066 -21.856  -5.493 1.00 . A A .  23 GLU C    1 1 
       10 27413 1 1 23 GLU CA   C   -5.100 -22.114  -4.376 1.00 . A A .  23 GLU CA   1 1 
       10 27414 1 1 23 GLU CB   C   -6.524 -21.851  -4.898 1.00 . A A .  23 GLU CB   1 1 
       10 27415 1 1 23 GLU CD   C   -7.702 -22.358  -7.043 1.00 . A A .  23 GLU CD   1 1 
       10 27416 1 1 23 GLU CG   C   -7.055 -22.966  -5.810 1.00 . A A .  23 GLU CG   1 1 
       10 27417 1 1 23 GLU H    H   -4.432 -20.393  -3.313 1.00 . A A .  23 GLU H    1 1 
       10 27418 1 1 23 GLU HA   H   -5.033 -23.163  -4.081 1.00 . A A .  23 GLU HA   1 1 
       10 27419 1 1 23 GLU HB2  H   -7.218 -21.747  -4.063 1.00 . A A .  23 GLU HB2  1 1 
       10 27420 1 1 23 GLU HB3  H   -6.520 -20.902  -5.436 1.00 . A A .  23 GLU HB3  1 1 
       10 27421 1 1 23 GLU HG2  H   -6.260 -23.641  -6.122 1.00 . A A .  23 GLU HG2  1 1 
       10 27422 1 1 23 GLU HG3  H   -7.791 -23.559  -5.261 1.00 . A A .  23 GLU HG3  1 1 
       10 27423 1 1 23 GLU N    N   -4.867 -21.296  -3.185 1.00 . A A .  23 GLU N    1 1 
       10 27424 1 1 23 GLU O    O   -3.571 -20.725  -5.685 1.00 . A A .  23 GLU O    1 1 
       10 27425 1 1 23 GLU OE1  O   -6.979 -22.077  -8.024 1.00 . A A .  23 GLU OE1  1 1 
       10 27426 1 1 23 GLU OE2  O   -8.918 -22.080  -7.007 1.00 . A A .  23 GLU OE2  1 1 
       10 27427 1 1 24 GLY C    C   -1.847 -22.132  -7.606 1.00 . A A .  24 GLY C    1 1 
       10 27428 1 1 24 GLY CA   C   -3.162 -22.893  -7.578 1.00 . A A .  24 GLY CA   1 1 
       10 27429 1 1 24 GLY H    H   -4.154 -23.811  -5.960 1.00 . A A .  24 GLY H    1 1 
       10 27430 1 1 24 GLY HA2  H   -2.980 -23.909  -7.926 1.00 . A A .  24 GLY HA2  1 1 
       10 27431 1 1 24 GLY N    N   -3.768 -22.921  -6.247 1.00 . A A .  24 GLY N    1 1 
       10 27432 1 1 24 GLY O    O   -0.929 -22.404  -6.836 1.00 . A A .  24 GLY O    1 1 
       10 27433 1 1 25 SER C    C   -0.411 -19.591  -7.090 1.00 . A A .  25 SER C    1 1 
       10 27434 1 1 25 SER CA   C   -0.707 -20.134  -8.508 1.00 . A A .  25 SER CA   1 1 
       10 27435 1 1 25 SER CB   C   -1.165 -18.985  -9.417 1.00 . A A .  25 SER CB   1 1 
       10 27436 1 1 25 SER H    H   -2.518 -20.997  -9.152 1.00 . A A .  25 SER H    1 1 
       10 27437 1 1 25 SER HA   H    0.189 -20.584  -8.935 1.00 . A A .  25 SER HA   1 1 
       10 27438 1 1 25 SER HB2  H   -1.864 -18.367  -8.855 1.00 . A A .  25 SER HB2  1 1 
       10 27439 1 1 25 SER HB3  H   -0.302 -18.385  -9.710 1.00 . A A .  25 SER HB3  1 1 
       10 27440 1 1 25 SER HG   H   -2.238 -18.619 -10.989 1.00 . A A .  25 SER HG   1 1 
       10 27441 1 1 25 SER N    N   -1.777 -21.126  -8.469 1.00 . A A .  25 SER N    1 1 
       10 27442 1 1 25 SER O    O   -1.279 -18.930  -6.497 1.00 . A A .  25 SER O    1 1 
       10 27443 1 1 25 SER OG   O   -1.856 -19.424 -10.568 1.00 . A A .  25 SER OG   1 1 
       10 27444 1 1 26 LYS C    C    1.796 -18.266  -4.848 1.00 . A A .  26 LYS C    1 1 
       10 27445 1 1 26 LYS CA   C    1.145 -19.647  -5.110 1.00 . A A .  26 LYS CA   1 1 
       10 27446 1 1 26 LYS CB   C    1.967 -20.845  -4.572 1.00 . A A .  26 LYS CB   1 1 
       10 27447 1 1 26 LYS CD   C    4.298 -20.712  -3.475 1.00 . A A .  26 LYS CD   1 1 
       10 27448 1 1 26 LYS CE   C    5.607 -19.918  -3.615 1.00 . A A .  26 LYS CE   1 1 
       10 27449 1 1 26 LYS CG   C    3.498 -20.788  -4.798 1.00 . A A .  26 LYS CG   1 1 
       10 27450 1 1 26 LYS H    H    1.384 -20.515  -7.043 1.00 . A A .  26 LYS H    1 1 
       10 27451 1 1 26 LYS HA   H    0.219 -19.639  -4.538 1.00 . A A .  26 LYS HA   1 1 
       10 27452 1 1 26 LYS HB2  H    1.761 -20.932  -3.504 1.00 . A A .  26 LYS HB2  1 1 
       10 27453 1 1 26 LYS HB3  H    1.580 -21.764  -5.020 1.00 . A A .  26 LYS HB3  1 1 
       10 27454 1 1 26 LYS HD2  H    3.700 -20.260  -2.682 1.00 . A A .  26 LYS HD2  1 1 
       10 27455 1 1 26 LYS HD3  H    4.536 -21.731  -3.163 1.00 . A A .  26 LYS HD3  1 1 
       10 27456 1 1 26 LYS HE2  H    6.333 -20.297  -2.887 1.00 . A A .  26 LYS HE2  1 1 
       10 27457 1 1 26 LYS HE3  H    6.018 -20.086  -4.615 1.00 . A A .  26 LYS HE3  1 1 
       10 27458 1 1 26 LYS HG2  H    3.808 -21.687  -5.333 1.00 . A A .  26 LYS HG2  1 1 
       10 27459 1 1 26 LYS HG3  H    3.750 -19.944  -5.440 1.00 . A A .  26 LYS HG3  1 1 
       10 27460 1 1 26 LYS HZ1  H    4.513 -18.147  -3.763 1.00 . A A .  26 LYS HZ1  1 1 
       10 27461 1 1 26 LYS HZ2  H    6.164 -17.903  -3.716 1.00 . A A .  26 LYS HZ2  1 1 
       10 27462 1 1 26 LYS HZ3  H    5.346 -18.256  -2.379 1.00 . A A .  26 LYS HZ3  1 1 
       10 27463 1 1 26 LYS N    N    0.775 -19.891  -6.527 1.00 . A A .  26 LYS N    1 1 
       10 27464 1 1 26 LYS NZ   N    5.396 -18.467  -3.376 1.00 . A A .  26 LYS NZ   1 1 
       10 27465 1 1 26 LYS O    O    2.635 -18.096  -3.960 1.00 . A A .  26 LYS O    1 1 
       10 27466 1 1 27 LEU C    C    0.969 -14.939  -6.124 1.00 . A A .  27 LEU C    1 1 
       10 27467 1 1 27 LEU CA   C    2.033 -15.946  -5.694 1.00 . A A .  27 LEU CA   1 1 
       10 27468 1 1 27 LEU CB   C    3.297 -15.878  -6.577 1.00 . A A .  27 LEU CB   1 1 
       10 27469 1 1 27 LEU CD1  C    4.449 -14.041  -5.217 1.00 . A A .  27 LEU CD1  1 1 
       10 27470 1 1 27 LEU CD2  C    5.165 -14.526  -7.570 1.00 . A A .  27 LEU CD2  1 1 
       10 27471 1 1 27 LEU CG   C    3.970 -14.487  -6.607 1.00 . A A .  27 LEU CG   1 1 
       10 27472 1 1 27 LEU H    H    0.789 -17.531  -6.405 1.00 . A A .  27 LEU H    1 1 
       10 27473 1 1 27 LEU HA   H    2.293 -15.688  -4.664 1.00 . A A .  27 LEU HA   1 1 
       10 27474 1 1 27 LEU HB2  H    4.023 -16.606  -6.216 1.00 . A A .  27 LEU HB2  1 1 
       10 27475 1 1 27 LEU HB3  H    3.027 -16.150  -7.599 1.00 . A A .  27 LEU HB3  1 1 
       10 27476 1 1 27 LEU HD11 H    5.139 -14.774  -4.798 1.00 . A A .  27 LEU HD11 1 1 
       10 27477 1 1 27 LEU HD12 H    3.602 -13.910  -4.545 1.00 . A A .  27 LEU HD12 1 1 
       10 27478 1 1 27 LEU HD13 H    4.956 -13.080  -5.303 1.00 . A A .  27 LEU HD13 1 1 
       10 27479 1 1 27 LEU HD21 H    4.828 -14.803  -8.568 1.00 . A A .  27 LEU HD21 1 1 
       10 27480 1 1 27 LEU HD22 H    5.906 -15.249  -7.226 1.00 . A A .  27 LEU HD22 1 1 
       10 27481 1 1 27 LEU HD23 H    5.628 -13.540  -7.623 1.00 . A A .  27 LEU HD23 1 1 
       10 27482 1 1 27 LEU HG   H    3.261 -13.749  -6.984 1.00 . A A .  27 LEU HG   1 1 
       10 27483 1 1 27 LEU N    N    1.494 -17.307  -5.722 1.00 . A A .  27 LEU N    1 1 
       10 27484 1 1 27 LEU O    O    0.802 -13.944  -5.437 1.00 . A A .  27 LEU O    1 1 
       10 27485 1 1 28 THR C    C   -2.174 -14.758  -6.751 1.00 . A A .  28 THR C    1 1 
       10 27486 1 1 28 THR CA   C   -0.958 -14.440  -7.603 1.00 . A A .  28 THR CA   1 1 
       10 27487 1 1 28 THR CB   C   -1.302 -14.677  -9.078 1.00 . A A .  28 THR CB   1 1 
       10 27488 1 1 28 THR CG2  C   -0.294 -14.024 -10.021 1.00 . A A .  28 THR CG2  1 1 
       10 27489 1 1 28 THR H    H    0.350 -16.078  -7.694 1.00 . A A .  28 THR H    1 1 
       10 27490 1 1 28 THR HA   H   -0.731 -13.377  -7.487 1.00 . A A .  28 THR HA   1 1 
       10 27491 1 1 28 THR HB   H   -2.295 -14.276  -9.293 1.00 . A A .  28 THR HB   1 1 
       10 27492 1 1 28 THR HG1  H   -1.824 -16.263 -10.103 1.00 . A A .  28 THR HG1  1 1 
       10 27493 1 1 28 THR HG21 H    0.714 -14.385  -9.820 1.00 . A A .  28 THR HG21 1 1 
       10 27494 1 1 28 THR HG22 H   -0.321 -12.942  -9.887 1.00 . A A .  28 THR HG22 1 1 
       10 27495 1 1 28 THR HG23 H   -0.557 -14.253 -11.054 1.00 . A A .  28 THR HG23 1 1 
       10 27496 1 1 28 THR N    N    0.198 -15.231  -7.177 1.00 . A A .  28 THR N    1 1 
       10 27497 1 1 28 THR O    O   -2.425 -15.906  -6.331 1.00 . A A .  28 THR O    1 1 
       10 27498 1 1 28 THR OG1  O   -1.292 -16.064  -9.293 1.00 . A A .  28 THR OG1  1 1 
       10 27499 1 1 29 LEU C    C   -5.210 -13.950  -7.209 1.00 . A A .  29 LEU C    1 1 
       10 27500 1 1 29 LEU CA   C   -4.303 -13.789  -5.999 1.00 . A A .  29 LEU CA   1 1 
       10 27501 1 1 29 LEU CB   C   -4.639 -12.542  -5.155 1.00 . A A .  29 LEU CB   1 1 
       10 27502 1 1 29 LEU CD1  C   -3.792 -10.946  -3.399 1.00 . A A .  29 LEU CD1  1 1 
       10 27503 1 1 29 LEU CD2  C   -4.242 -13.353  -2.795 1.00 . A A .  29 LEU CD2  1 1 
       10 27504 1 1 29 LEU CG   C   -3.769 -12.396  -3.899 1.00 . A A .  29 LEU CG   1 1 
       10 27505 1 1 29 LEU H    H   -2.665 -12.811  -6.932 1.00 . A A .  29 LEU H    1 1 
       10 27506 1 1 29 LEU HA   H   -4.410 -14.677  -5.376 1.00 . A A .  29 LEU HA   1 1 
       10 27507 1 1 29 LEU HB2  H   -4.483 -11.660  -5.763 1.00 . A A .  29 LEU HB2  1 1 
       10 27508 1 1 29 LEU HB3  H   -5.692 -12.565  -4.867 1.00 . A A .  29 LEU HB3  1 1 
       10 27509 1 1 29 LEU HD11 H   -4.819 -10.624  -3.235 1.00 . A A .  29 LEU HD11 1 1 
       10 27510 1 1 29 LEU HD12 H   -3.331 -10.294  -4.142 1.00 . A A .  29 LEU HD12 1 1 
       10 27511 1 1 29 LEU HD13 H   -3.229 -10.862  -2.468 1.00 . A A .  29 LEU HD13 1 1 
       10 27512 1 1 29 LEU HD21 H   -3.587 -13.265  -1.928 1.00 . A A .  29 LEU HD21 1 1 
       10 27513 1 1 29 LEU HD22 H   -4.219 -14.381  -3.152 1.00 . A A .  29 LEU HD22 1 1 
       10 27514 1 1 29 LEU HD23 H   -5.263 -13.108  -2.499 1.00 . A A .  29 LEU HD23 1 1 
       10 27515 1 1 29 LEU HG   H   -2.747 -12.642  -4.174 1.00 . A A .  29 LEU HG   1 1 
       10 27516 1 1 29 LEU N    N   -2.950 -13.699  -6.524 1.00 . A A .  29 LEU N    1 1 
       10 27517 1 1 29 LEU O    O   -5.619 -12.977  -7.835 1.00 . A A .  29 LEU O    1 1 
       10 27518 1 1 30 SER C    C   -7.879 -14.954  -8.089 1.00 . A A .  30 SER C    1 1 
       10 27519 1 1 30 SER CA   C   -6.519 -15.474  -8.575 1.00 . A A .  30 SER CA   1 1 
       10 27520 1 1 30 SER CB   C   -6.596 -16.984  -8.802 1.00 . A A .  30 SER CB   1 1 
       10 27521 1 1 30 SER H    H   -5.032 -15.969  -7.117 1.00 . A A .  30 SER H    1 1 
       10 27522 1 1 30 SER HA   H   -6.262 -14.990  -9.519 1.00 . A A .  30 SER HA   1 1 
       10 27523 1 1 30 SER HB2  H   -5.595 -17.419  -8.750 1.00 . A A .  30 SER HB2  1 1 
       10 27524 1 1 30 SER HB3  H   -7.227 -17.449  -8.048 1.00 . A A .  30 SER HB3  1 1 
       10 27525 1 1 30 SER HG   H   -6.340 -16.965 -10.684 1.00 . A A .  30 SER HG   1 1 
       10 27526 1 1 30 SER N    N   -5.491 -15.192  -7.577 1.00 . A A .  30 SER N    1 1 
       10 27527 1 1 30 SER O    O   -8.141 -14.999  -6.884 1.00 . A A .  30 SER O    1 1 
       10 27528 1 1 30 SER OG   O   -7.106 -17.218 -10.091 1.00 . A A .  30 SER OG   1 1 
       10 27529 1 1 31 ARG C    C  -10.827 -14.753  -7.558 1.00 . A A .  31 ARG C    1 1 
       10 27530 1 1 31 ARG CA   C  -10.127 -14.033  -8.721 1.00 . A A .  31 ARG CA   1 1 
       10 27531 1 1 31 ARG CB   C  -10.917 -14.141 -10.041 1.00 . A A .  31 ARG CB   1 1 
       10 27532 1 1 31 ARG CD   C  -12.983 -13.635 -11.368 1.00 . A A .  31 ARG CD   1 1 
       10 27533 1 1 31 ARG CG   C  -12.422 -13.829  -9.951 1.00 . A A .  31 ARG CG   1 1 
       10 27534 1 1 31 ARG CZ   C  -15.181 -14.468 -12.259 1.00 . A A .  31 ARG CZ   1 1 
       10 27535 1 1 31 ARG H    H   -8.455 -14.507  -9.961 1.00 . A A .  31 ARG H    1 1 
       10 27536 1 1 31 ARG HA   H  -10.045 -12.980  -8.452 1.00 . A A .  31 ARG HA   1 1 
       10 27537 1 1 31 ARG HB2  H  -10.457 -13.464 -10.761 1.00 . A A .  31 ARG HB2  1 1 
       10 27538 1 1 31 ARG HB3  H  -10.809 -15.152 -10.437 1.00 . A A .  31 ARG HB3  1 1 
       10 27539 1 1 31 ARG HD2  H  -12.695 -12.645 -11.724 1.00 . A A .  31 ARG HD2  1 1 
       10 27540 1 1 31 ARG HD3  H  -12.533 -14.377 -12.021 1.00 . A A .  31 ARG HD3  1 1 
       10 27541 1 1 31 ARG HE   H  -14.981 -13.051 -10.887 1.00 . A A .  31 ARG HE   1 1 
       10 27542 1 1 31 ARG HG2  H  -12.928 -14.667  -9.467 1.00 . A A .  31 ARG HG2  1 1 
       10 27543 1 1 31 ARG HG3  H  -12.591 -12.925  -9.368 1.00 . A A .  31 ARG HG3  1 1 
       10 27544 1 1 31 ARG HH11 H  -13.660 -15.445 -13.181 1.00 . A A .  31 ARG HH11 1 1 
       10 27545 1 1 31 ARG HH12 H  -15.257 -15.821 -13.752 1.00 . A A .  31 ARG HH12 1 1 
       10 27546 1 1 31 ARG HH21 H  -16.845 -13.534 -11.679 1.00 . A A .  31 ARG HH21 1 1 
       10 27547 1 1 31 ARG HH22 H  -17.083 -14.776 -12.898 1.00 . A A .  31 ARG HH22 1 1 
       10 27548 1 1 31 ARG N    N   -8.774 -14.549  -8.995 1.00 . A A .  31 ARG N    1 1 
       10 27549 1 1 31 ARG NE   N  -14.449 -13.737 -11.425 1.00 . A A .  31 ARG NE   1 1 
       10 27550 1 1 31 ARG NH1  N  -14.670 -15.347 -13.093 1.00 . A A .  31 ARG NH1  1 1 
       10 27551 1 1 31 ARG NH2  N  -16.477 -14.284 -12.269 1.00 . A A .  31 ARG NH2  1 1 
       10 27552 1 1 31 ARG O    O  -11.300 -14.132  -6.611 1.00 . A A .  31 ARG O    1 1 
       10 27553 1 1 32 LYS C    C  -10.785 -16.815  -5.099 1.00 . A A .  32 LYS C    1 1 
       10 27554 1 1 32 LYS CA   C  -11.508 -16.860  -6.474 1.00 . A A .  32 LYS CA   1 1 
       10 27555 1 1 32 LYS CB   C  -11.767 -18.298  -6.947 1.00 . A A .  32 LYS CB   1 1 
       10 27556 1 1 32 LYS CD   C  -10.399 -18.949  -9.001 1.00 . A A .  32 LYS CD   1 1 
       10 27557 1 1 32 LYS CE   C   -9.026 -19.450  -9.442 1.00 . A A .  32 LYS CE   1 1 
       10 27558 1 1 32 LYS CG   C  -10.499 -18.985  -7.465 1.00 . A A .  32 LYS CG   1 1 
       10 27559 1 1 32 LYS H    H  -10.388 -16.565  -8.304 1.00 . A A .  32 LYS H    1 1 
       10 27560 1 1 32 LYS HA   H  -12.482 -16.418  -6.307 1.00 . A A .  32 LYS HA   1 1 
       10 27561 1 1 32 LYS HB2  H  -12.159 -18.872  -6.105 1.00 . A A .  32 LYS HB2  1 1 
       10 27562 1 1 32 LYS HB3  H  -12.535 -18.296  -7.723 1.00 . A A .  32 LYS HB3  1 1 
       10 27563 1 1 32 LYS HD2  H  -11.191 -19.549  -9.451 1.00 . A A .  32 LYS HD2  1 1 
       10 27564 1 1 32 LYS HD3  H  -10.498 -17.924  -9.354 1.00 . A A .  32 LYS HD3  1 1 
       10 27565 1 1 32 LYS HE2  H   -8.790 -19.048 -10.431 1.00 . A A .  32 LYS HE2  1 1 
       10 27566 1 1 32 LYS HE3  H   -8.299 -19.040  -8.741 1.00 . A A .  32 LYS HE3  1 1 
       10 27567 1 1 32 LYS HG2  H   -9.637 -18.482  -7.024 1.00 . A A .  32 LYS HG2  1 1 
       10 27568 1 1 32 LYS HG3  H  -10.510 -20.018  -7.129 1.00 . A A .  32 LYS HG3  1 1 
       10 27569 1 1 32 LYS HZ1  H   -7.957 -21.231  -9.437 1.00 . A A .  32 LYS HZ1  1 1 
       10 27570 1 1 32 LYS HZ2  H   -9.422 -21.362 -10.209 1.00 . A A .  32 LYS HZ2  1 1 
       10 27571 1 1 32 LYS HZ3  H   -9.243 -21.312  -8.554 1.00 . A A .  32 LYS HZ3  1 1 
       10 27572 1 1 32 LYS N    N  -10.855 -16.086  -7.549 1.00 . A A .  32 LYS N    1 1 
       10 27573 1 1 32 LYS NZ   N   -8.930 -20.926  -9.448 1.00 . A A .  32 LYS NZ   1 1 
       10 27574 1 1 32 LYS O    O  -11.425 -16.903  -4.052 1.00 . A A .  32 LYS O    1 1 
       10 27575 1 1 33 GLU C    C   -8.819 -15.024  -3.353 1.00 . A A .  33 GLU C    1 1 
       10 27576 1 1 33 GLU CA   C   -8.626 -16.445  -3.902 1.00 . A A .  33 GLU CA   1 1 
       10 27577 1 1 33 GLU CB   C   -7.131 -16.661  -4.233 1.00 . A A .  33 GLU CB   1 1 
       10 27578 1 1 33 GLU CD   C   -5.330 -18.169  -5.175 1.00 . A A .  33 GLU CD   1 1 
       10 27579 1 1 33 GLU CG   C   -6.827 -17.987  -4.945 1.00 . A A .  33 GLU CG   1 1 
       10 27580 1 1 33 GLU H    H   -9.035 -16.404  -5.987 1.00 . A A .  33 GLU H    1 1 
       10 27581 1 1 33 GLU HA   H   -8.923 -17.158  -3.131 1.00 . A A .  33 GLU HA   1 1 
       10 27582 1 1 33 GLU HB2  H   -6.770 -15.845  -4.857 1.00 . A A .  33 GLU HB2  1 1 
       10 27583 1 1 33 GLU HB3  H   -6.569 -16.633  -3.299 1.00 . A A .  33 GLU HB3  1 1 
       10 27584 1 1 33 GLU HG2  H   -7.194 -18.809  -4.329 1.00 . A A .  33 GLU HG2  1 1 
       10 27585 1 1 33 GLU HG3  H   -7.339 -18.023  -5.906 1.00 . A A .  33 GLU HG3  1 1 
       10 27586 1 1 33 GLU N    N   -9.461 -16.638  -5.099 1.00 . A A .  33 GLU N    1 1 
       10 27587 1 1 33 GLU O    O   -8.924 -14.822  -2.142 1.00 . A A .  33 GLU O    1 1 
       10 27588 1 1 33 GLU OE1  O   -4.561 -18.642  -4.323 1.00 . A A .  33 GLU OE1  1 1 
       10 27589 1 1 33 GLU OE2  O   -4.713 -17.947  -6.239 1.00 . A A .  33 GLU OE2  1 1 
       10 27590 1 1 34 LEU C    C  -10.664 -12.554  -3.289 1.00 . A A .  34 LEU C    1 1 
       10 27591 1 1 34 LEU CA   C   -9.268 -12.668  -3.928 1.00 . A A .  34 LEU CA   1 1 
       10 27592 1 1 34 LEU CB   C   -9.141 -11.836  -5.216 1.00 . A A .  34 LEU CB   1 1 
       10 27593 1 1 34 LEU CD1  C   -7.825  -9.808  -4.400 1.00 . A A .  34 LEU CD1  1 1 
       10 27594 1 1 34 LEU CD2  C   -9.510  -9.590  -6.255 1.00 . A A .  34 LEU CD2  1 1 
       10 27595 1 1 34 LEU CG   C   -9.161 -10.320  -4.957 1.00 . A A .  34 LEU CG   1 1 
       10 27596 1 1 34 LEU H    H   -8.829 -14.279  -5.246 1.00 . A A .  34 LEU H    1 1 
       10 27597 1 1 34 LEU HA   H   -8.543 -12.313  -3.194 1.00 . A A .  34 LEU HA   1 1 
       10 27598 1 1 34 LEU HB2  H   -8.213 -12.091  -5.734 1.00 . A A .  34 LEU HB2  1 1 
       10 27599 1 1 34 LEU HB3  H   -9.969 -12.091  -5.877 1.00 . A A .  34 LEU HB3  1 1 
       10 27600 1 1 34 LEU HD11 H   -7.617 -10.278  -3.441 1.00 . A A .  34 LEU HD11 1 1 
       10 27601 1 1 34 LEU HD12 H   -7.875  -8.729  -4.251 1.00 . A A .  34 LEU HD12 1 1 
       10 27602 1 1 34 LEU HD13 H   -7.013 -10.036  -5.092 1.00 . A A .  34 LEU HD13 1 1 
       10 27603 1 1 34 LEU HD21 H   -8.812  -9.865  -7.044 1.00 . A A .  34 LEU HD21 1 1 
       10 27604 1 1 34 LEU HD22 H   -9.465  -8.518  -6.086 1.00 . A A .  34 LEU HD22 1 1 
       10 27605 1 1 34 LEU HD23 H  -10.525  -9.853  -6.554 1.00 . A A .  34 LEU HD23 1 1 
       10 27606 1 1 34 LEU HG   H   -9.941 -10.089  -4.235 1.00 . A A .  34 LEU HG   1 1 
       10 27607 1 1 34 LEU N    N   -8.945 -14.049  -4.260 1.00 . A A .  34 LEU N    1 1 
       10 27608 1 1 34 LEU O    O  -10.812 -11.820  -2.311 1.00 . A A .  34 LEU O    1 1 
       10 27609 1 1 35 LYS C    C  -12.945 -13.698  -1.652 1.00 . A A .  35 LYS C    1 1 
       10 27610 1 1 35 LYS CA   C  -13.010 -13.334  -3.149 1.00 . A A .  35 LYS CA   1 1 
       10 27611 1 1 35 LYS CB   C  -13.937 -14.292  -3.938 1.00 . A A .  35 LYS CB   1 1 
       10 27612 1 1 35 LYS CD   C  -16.237 -15.507  -3.939 1.00 . A A .  35 LYS CD   1 1 
       10 27613 1 1 35 LYS CE   C  -17.113 -14.836  -5.015 1.00 . A A .  35 LYS CE   1 1 
       10 27614 1 1 35 LYS CG   C  -15.286 -14.536  -3.223 1.00 . A A .  35 LYS CG   1 1 
       10 27615 1 1 35 LYS H    H  -11.496 -13.884  -4.602 1.00 . A A .  35 LYS H    1 1 
       10 27616 1 1 35 LYS HA   H  -13.425 -12.324  -3.193 1.00 . A A .  35 LYS HA   1 1 
       10 27617 1 1 35 LYS HB2  H  -14.118 -13.875  -4.930 1.00 . A A .  35 LYS HB2  1 1 
       10 27618 1 1 35 LYS HB3  H  -13.436 -15.252  -4.058 1.00 . A A .  35 LYS HB3  1 1 
       10 27619 1 1 35 LYS HD2  H  -15.656 -16.329  -4.361 1.00 . A A .  35 LYS HD2  1 1 
       10 27620 1 1 35 LYS HD3  H  -16.895 -15.920  -3.173 1.00 . A A .  35 LYS HD3  1 1 
       10 27621 1 1 35 LYS HE2  H  -17.432 -13.862  -4.629 1.00 . A A .  35 LYS HE2  1 1 
       10 27622 1 1 35 LYS HE3  H  -16.532 -14.665  -5.924 1.00 . A A .  35 LYS HE3  1 1 
       10 27623 1 1 35 LYS HG2  H  -15.081 -14.986  -2.252 1.00 . A A .  35 LYS HG2  1 1 
       10 27624 1 1 35 LYS HG3  H  -15.794 -13.589  -3.047 1.00 . A A .  35 LYS HG3  1 1 
       10 27625 1 1 35 LYS HZ1  H  -19.029 -15.081  -5.831 1.00 . A A .  35 LYS HZ1  1 1 
       10 27626 1 1 35 LYS HZ2  H  -18.874 -15.774  -4.448 1.00 . A A .  35 LYS HZ2  1 1 
       10 27627 1 1 35 LYS HZ3  H  -18.183 -16.519  -5.749 1.00 . A A .  35 LYS HZ3  1 1 
       10 27628 1 1 35 LYS N    N  -11.670 -13.311  -3.772 1.00 . A A .  35 LYS N    1 1 
       10 27629 1 1 35 LYS NZ   N  -18.339 -15.628  -5.310 1.00 . A A .  35 LYS NZ   1 1 
       10 27630 1 1 35 LYS O    O  -13.668 -13.117  -0.848 1.00 . A A .  35 LYS O    1 1 
       10 27631 1 1 36 GLU C    C  -11.151 -13.762   0.846 1.00 . A A .  36 GLU C    1 1 
       10 27632 1 1 36 GLU CA   C  -11.776 -14.969   0.124 1.00 . A A .  36 GLU CA   1 1 
       10 27633 1 1 36 GLU CB   C  -10.849 -16.197   0.209 1.00 . A A .  36 GLU CB   1 1 
       10 27634 1 1 36 GLU CD   C  -11.850 -17.293   2.243 1.00 . A A .  36 GLU CD   1 1 
       10 27635 1 1 36 GLU CG   C  -10.599 -16.664   1.649 1.00 . A A .  36 GLU CG   1 1 
       10 27636 1 1 36 GLU H    H  -11.604 -15.144  -2.012 1.00 . A A .  36 GLU H    1 1 
       10 27637 1 1 36 GLU HA   H  -12.704 -15.211   0.637 1.00 . A A .  36 GLU HA   1 1 
       10 27638 1 1 36 GLU HB2  H  -11.282 -17.019  -0.364 1.00 . A A .  36 GLU HB2  1 1 
       10 27639 1 1 36 GLU HB3  H   -9.883 -15.963  -0.226 1.00 . A A .  36 GLU HB3  1 1 
       10 27640 1 1 36 GLU HG2  H   -9.797 -17.401   1.652 1.00 . A A .  36 GLU HG2  1 1 
       10 27641 1 1 36 GLU HG3  H  -10.270 -15.829   2.262 1.00 . A A .  36 GLU HG3  1 1 
       10 27642 1 1 36 GLU N    N  -12.094 -14.658  -1.275 1.00 . A A .  36 GLU N    1 1 
       10 27643 1 1 36 GLU O    O  -11.710 -13.301   1.836 1.00 . A A .  36 GLU O    1 1 
       10 27644 1 1 36 GLU OE1  O  -12.175 -18.418   1.811 1.00 . A A .  36 GLU OE1  1 1 
       10 27645 1 1 36 GLU OE2  O  -12.516 -16.642   3.080 1.00 . A A .  36 GLU OE2  1 1 
       10 27646 1 1 37 LEU C    C   -9.959 -10.930   1.285 1.00 . A A .  37 LEU C    1 1 
       10 27647 1 1 37 LEU CA   C   -9.193 -12.222   0.979 1.00 . A A .  37 LEU CA   1 1 
       10 27648 1 1 37 LEU CB   C   -7.982 -11.969   0.060 1.00 . A A .  37 LEU CB   1 1 
       10 27649 1 1 37 LEU CD1  C   -6.454 -10.968   1.884 1.00 . A A .  37 LEU CD1  1 1 
       10 27650 1 1 37 LEU CD2  C   -5.936 -10.657  -0.518 1.00 . A A .  37 LEU CD2  1 1 
       10 27651 1 1 37 LEU CG   C   -7.071 -10.802   0.494 1.00 . A A .  37 LEU CG   1 1 
       10 27652 1 1 37 LEU H    H   -9.650 -13.675  -0.504 1.00 . A A .  37 LEU H    1 1 
       10 27653 1 1 37 LEU HA   H   -8.823 -12.588   1.939 1.00 . A A .  37 LEU HA   1 1 
       10 27654 1 1 37 LEU HB2  H   -7.388 -12.882   0.010 1.00 . A A .  37 LEU HB2  1 1 
       10 27655 1 1 37 LEU HB3  H   -8.349 -11.749  -0.943 1.00 . A A .  37 LEU HB3  1 1 
       10 27656 1 1 37 LEU HD11 H   -5.768 -11.811   1.885 1.00 . A A .  37 LEU HD11 1 1 
       10 27657 1 1 37 LEU HD12 H   -7.232 -11.138   2.622 1.00 . A A .  37 LEU HD12 1 1 
       10 27658 1 1 37 LEU HD13 H   -5.915 -10.057   2.150 1.00 . A A .  37 LEU HD13 1 1 
       10 27659 1 1 37 LEU HD21 H   -6.347 -10.429  -1.499 1.00 . A A .  37 LEU HD21 1 1 
       10 27660 1 1 37 LEU HD22 H   -5.353 -11.577  -0.568 1.00 . A A .  37 LEU HD22 1 1 
       10 27661 1 1 37 LEU HD23 H   -5.283  -9.844  -0.210 1.00 . A A .  37 LEU HD23 1 1 
       10 27662 1 1 37 LEU HG   H   -7.648  -9.875   0.483 1.00 . A A .  37 LEU HG   1 1 
       10 27663 1 1 37 LEU N    N  -10.017 -13.259   0.345 1.00 . A A .  37 LEU N    1 1 
       10 27664 1 1 37 LEU O    O   -9.872 -10.436   2.408 1.00 . A A .  37 LEU O    1 1 
       10 27665 1 1 38 ILE C    C  -12.242  -9.082   1.748 1.00 . A A .  38 ILE C    1 1 
       10 27666 1 1 38 ILE CA   C  -11.388  -9.076   0.484 1.00 . A A .  38 ILE CA   1 1 
       10 27667 1 1 38 ILE CB   C  -12.281  -8.731  -0.732 1.00 . A A .  38 ILE CB   1 1 
       10 27668 1 1 38 ILE CD1  C  -12.398  -8.886  -3.214 1.00 . A A .  38 ILE CD1  1 1 
       10 27669 1 1 38 ILE CG1  C  -11.481  -8.555  -2.035 1.00 . A A .  38 ILE CG1  1 1 
       10 27670 1 1 38 ILE CG2  C  -13.097  -7.437  -0.484 1.00 . A A .  38 ILE CG2  1 1 
       10 27671 1 1 38 ILE H    H  -10.759 -10.873  -0.573 1.00 . A A .  38 ILE H    1 1 
       10 27672 1 1 38 ILE HA   H  -10.644  -8.292   0.627 1.00 . A A .  38 ILE HA   1 1 
       10 27673 1 1 38 ILE HB   H  -12.981  -9.560  -0.870 1.00 . A A .  38 ILE HB   1 1 
       10 27674 1 1 38 ILE HD11 H  -13.307  -8.290  -3.155 1.00 . A A .  38 ILE HD11 1 1 
       10 27675 1 1 38 ILE HD12 H  -11.893  -8.690  -4.158 1.00 . A A .  38 ILE HD12 1 1 
       10 27676 1 1 38 ILE HD13 H  -12.682  -9.936  -3.146 1.00 . A A .  38 ILE HD13 1 1 
       10 27677 1 1 38 ILE HG12 H  -11.113  -7.532  -2.120 1.00 . A A .  38 ILE HG12 1 1 
       10 27678 1 1 38 ILE HG13 H  -10.625  -9.226  -2.059 1.00 . A A .  38 ILE HG13 1 1 
       10 27679 1 1 38 ILE HG21 H  -13.716  -7.189  -1.344 1.00 . A A .  38 ILE HG21 1 1 
       10 27680 1 1 38 ILE HG22 H  -13.767  -7.549   0.367 1.00 . A A .  38 ILE HG22 1 1 
       10 27681 1 1 38 ILE HG23 H  -12.417  -6.607  -0.297 1.00 . A A .  38 ILE HG23 1 1 
       10 27682 1 1 38 ILE N    N  -10.710 -10.383   0.317 1.00 . A A .  38 ILE N    1 1 
       10 27683 1 1 38 ILE O    O  -12.020  -8.291   2.660 1.00 . A A .  38 ILE O    1 1 
       10 27684 1 1 39 LYS C    C  -13.711 -10.633   4.182 1.00 . A A .  39 LYS C    1 1 
       10 27685 1 1 39 LYS CA   C  -14.218  -9.973   2.877 1.00 . A A .  39 LYS CA   1 1 
       10 27686 1 1 39 LYS CB   C  -15.581 -10.498   2.377 1.00 . A A .  39 LYS CB   1 1 
       10 27687 1 1 39 LYS CD   C  -15.118 -13.041   2.527 1.00 . A A .  39 LYS CD   1 1 
       10 27688 1 1 39 LYS CE   C  -15.274 -14.337   1.727 1.00 . A A .  39 LYS CE   1 1 
       10 27689 1 1 39 LYS CG   C  -15.592 -11.860   1.668 1.00 . A A .  39 LYS CG   1 1 
       10 27690 1 1 39 LYS H    H  -13.312 -10.655   1.058 1.00 . A A .  39 LYS H    1 1 
       10 27691 1 1 39 LYS HA   H  -14.370  -8.916   3.096 1.00 . A A .  39 LYS HA   1 1 
       10 27692 1 1 39 LYS HB2  H  -16.279 -10.526   3.216 1.00 . A A .  39 LYS HB2  1 1 
       10 27693 1 1 39 LYS HB3  H  -15.973  -9.764   1.670 1.00 . A A .  39 LYS HB3  1 1 
       10 27694 1 1 39 LYS HD2  H  -14.070 -12.910   2.789 1.00 . A A .  39 LYS HD2  1 1 
       10 27695 1 1 39 LYS HD3  H  -15.719 -13.084   3.437 1.00 . A A .  39 LYS HD3  1 1 
       10 27696 1 1 39 LYS HE2  H  -16.314 -14.423   1.404 1.00 . A A .  39 LYS HE2  1 1 
       10 27697 1 1 39 LYS HE3  H  -14.650 -14.265   0.833 1.00 . A A .  39 LYS HE3  1 1 
       10 27698 1 1 39 LYS HG2  H  -16.614 -12.055   1.343 1.00 . A A .  39 LYS HG2  1 1 
       10 27699 1 1 39 LYS HG3  H  -14.975 -11.787   0.777 1.00 . A A .  39 LYS HG3  1 1 
       10 27700 1 1 39 LYS HZ1  H  -13.890 -15.549   2.735 1.00 . A A .  39 LYS HZ1  1 1 
       10 27701 1 1 39 LYS HZ2  H  -15.057 -16.383   1.998 1.00 . A A .  39 LYS HZ2  1 1 
       10 27702 1 1 39 LYS HZ3  H  -15.399 -15.571   3.388 1.00 . A A .  39 LYS HZ3  1 1 
       10 27703 1 1 39 LYS N    N  -13.232  -9.975   1.799 1.00 . A A .  39 LYS N    1 1 
       10 27704 1 1 39 LYS NZ   N  -14.891 -15.532   2.518 1.00 . A A .  39 LYS NZ   1 1 
       10 27705 1 1 39 LYS O    O  -14.473 -10.795   5.131 1.00 . A A .  39 LYS O    1 1 
       10 27706 1 1 40 LYS C    C  -10.997 -10.589   6.164 1.00 . A A .  40 LYS C    1 1 
       10 27707 1 1 40 LYS CA   C  -11.784 -11.648   5.391 1.00 . A A .  40 LYS CA   1 1 
       10 27708 1 1 40 LYS CB   C  -10.808 -12.740   4.937 1.00 . A A .  40 LYS CB   1 1 
       10 27709 1 1 40 LYS CD   C  -11.555 -14.767   6.189 1.00 . A A .  40 LYS CD   1 1 
       10 27710 1 1 40 LYS CE   C  -12.087 -16.193   6.045 1.00 . A A .  40 LYS CE   1 1 
       10 27711 1 1 40 LYS CG   C  -11.450 -14.119   4.810 1.00 . A A .  40 LYS CG   1 1 
       10 27712 1 1 40 LYS H    H  -11.903 -10.998   3.366 1.00 . A A .  40 LYS H    1 1 
       10 27713 1 1 40 LYS HA   H  -12.514 -12.053   6.090 1.00 . A A .  40 LYS HA   1 1 
       10 27714 1 1 40 LYS HB2  H  -10.352 -12.461   3.987 1.00 . A A .  40 LYS HB2  1 1 
       10 27715 1 1 40 LYS HB3  H  -10.006 -12.803   5.669 1.00 . A A .  40 LYS HB3  1 1 
       10 27716 1 1 40 LYS HD2  H  -10.561 -14.788   6.641 1.00 . A A .  40 LYS HD2  1 1 
       10 27717 1 1 40 LYS HD3  H  -12.219 -14.171   6.816 1.00 . A A .  40 LYS HD3  1 1 
       10 27718 1 1 40 LYS HE2  H  -13.091 -16.148   5.616 1.00 . A A .  40 LYS HE2  1 1 
       10 27719 1 1 40 LYS HE3  H  -11.459 -16.735   5.329 1.00 . A A .  40 LYS HE3  1 1 
       10 27720 1 1 40 LYS HG2  H  -12.436 -14.043   4.350 1.00 . A A .  40 LYS HG2  1 1 
       10 27721 1 1 40 LYS HG3  H  -10.813 -14.741   4.186 1.00 . A A .  40 LYS HG3  1 1 
       10 27722 1 1 40 LYS HZ1  H  -12.591 -16.313   8.033 1.00 . A A .  40 LYS HZ1  1 1 
       10 27723 1 1 40 LYS HZ2  H  -11.152 -17.021   7.678 1.00 . A A .  40 LYS HZ2  1 1 
       10 27724 1 1 40 LYS HZ3  H  -12.553 -17.784   7.279 1.00 . A A .  40 LYS HZ3  1 1 
       10 27725 1 1 40 LYS N    N  -12.458 -11.105   4.205 1.00 . A A .  40 LYS N    1 1 
       10 27726 1 1 40 LYS NZ   N  -12.101 -16.882   7.355 1.00 . A A .  40 LYS NZ   1 1 
       10 27727 1 1 40 LYS O    O  -10.905 -10.685   7.385 1.00 . A A .  40 LYS O    1 1 
       10 27728 1 1 41 GLU C    C  -10.656  -7.338   6.315 1.00 . A A .  41 GLU C    1 1 
       10 27729 1 1 41 GLU CA   C   -9.703  -8.499   6.016 1.00 . A A .  41 GLU CA   1 1 
       10 27730 1 1 41 GLU CB   C   -8.559  -8.098   5.071 1.00 . A A .  41 GLU CB   1 1 
       10 27731 1 1 41 GLU CD   C   -6.841  -9.758   6.090 1.00 . A A .  41 GLU CD   1 1 
       10 27732 1 1 41 GLU CG   C   -7.541  -9.233   4.832 1.00 . A A .  41 GLU CG   1 1 
       10 27733 1 1 41 GLU H    H  -10.479  -9.705   4.437 1.00 . A A .  41 GLU H    1 1 
       10 27734 1 1 41 GLU HA   H   -9.265  -8.802   6.964 1.00 . A A .  41 GLU HA   1 1 
       10 27735 1 1 41 GLU HB2  H   -8.983  -7.809   4.107 1.00 . A A .  41 GLU HB2  1 1 
       10 27736 1 1 41 GLU HB3  H   -8.049  -7.225   5.482 1.00 . A A .  41 GLU HB3  1 1 
       10 27737 1 1 41 GLU HG2  H   -8.060 -10.066   4.361 1.00 . A A .  41 GLU HG2  1 1 
       10 27738 1 1 41 GLU HG3  H   -6.780  -8.877   4.141 1.00 . A A .  41 GLU HG3  1 1 
       10 27739 1 1 41 GLU N    N  -10.436  -9.620   5.444 1.00 . A A .  41 GLU N    1 1 
       10 27740 1 1 41 GLU O    O  -10.715  -6.881   7.456 1.00 . A A .  41 GLU O    1 1 
       10 27741 1 1 41 GLU OE1  O   -6.740  -8.978   7.065 1.00 . A A .  41 GLU OE1  1 1 
       10 27742 1 1 41 GLU OE2  O   -6.423 -10.942   6.079 1.00 . A A .  41 GLU OE2  1 1 
       10 27743 1 1 42 LEU C    C  -13.655  -6.143   6.191 1.00 . A A .  42 LEU C    1 1 
       10 27744 1 1 42 LEU CA   C  -12.377  -5.775   5.426 1.00 . A A .  42 LEU CA   1 1 
       10 27745 1 1 42 LEU CB   C  -12.686  -5.241   4.015 1.00 . A A .  42 LEU CB   1 1 
       10 27746 1 1 42 LEU CD1  C  -11.993  -4.295   1.831 1.00 . A A .  42 LEU CD1  1 1 
       10 27747 1 1 42 LEU CD2  C  -10.475  -3.956   3.821 1.00 . A A .  42 LEU CD2  1 1 
       10 27748 1 1 42 LEU CG   C  -11.467  -4.905   3.138 1.00 . A A .  42 LEU CG   1 1 
       10 27749 1 1 42 LEU H    H  -11.427  -7.400   4.437 1.00 . A A .  42 LEU H    1 1 
       10 27750 1 1 42 LEU HA   H  -11.891  -4.986   6.002 1.00 . A A .  42 LEU HA   1 1 
       10 27751 1 1 42 LEU HB2  H  -13.283  -5.985   3.482 1.00 . A A .  42 LEU HB2  1 1 
       10 27752 1 1 42 LEU HB3  H  -13.295  -4.342   4.128 1.00 . A A .  42 LEU HB3  1 1 
       10 27753 1 1 42 LEU HD11 H  -11.158  -4.058   1.176 1.00 . A A .  42 LEU HD11 1 1 
       10 27754 1 1 42 LEU HD12 H  -12.559  -3.387   2.039 1.00 . A A .  42 LEU HD12 1 1 
       10 27755 1 1 42 LEU HD13 H  -12.648  -5.006   1.331 1.00 . A A .  42 LEU HD13 1 1 
       10 27756 1 1 42 LEU HD21 H  -10.988  -3.060   4.170 1.00 . A A .  42 LEU HD21 1 1 
       10 27757 1 1 42 LEU HD22 H   -9.684  -3.680   3.124 1.00 . A A .  42 LEU HD22 1 1 
       10 27758 1 1 42 LEU HD23 H  -10.015  -4.459   4.671 1.00 . A A .  42 LEU HD23 1 1 
       10 27759 1 1 42 LEU HG   H  -10.937  -5.824   2.888 1.00 . A A .  42 LEU HG   1 1 
       10 27760 1 1 42 LEU N    N  -11.463  -6.921   5.330 1.00 . A A .  42 LEU N    1 1 
       10 27761 1 1 42 LEU O    O  -14.743  -6.223   5.619 1.00 . A A .  42 LEU O    1 1 
       10 27762 1 1 43 CYS C    C  -15.905  -6.354   8.427 1.00 . A A .  43 CYS C    1 1 
       10 27763 1 1 43 CYS CA   C  -14.562  -7.104   8.287 1.00 . A A .  43 CYS CA   1 1 
       10 27764 1 1 43 CYS CB   C  -13.946  -7.420   9.653 1.00 . A A .  43 CYS CB   1 1 
       10 27765 1 1 43 CYS H    H  -12.607  -6.293   7.883 1.00 . A A .  43 CYS H    1 1 
       10 27766 1 1 43 CYS HA   H  -14.806  -8.047   7.793 1.00 . A A .  43 CYS HA   1 1 
       10 27767 1 1 43 CYS HB2  H  -13.582  -6.499  10.112 1.00 . A A .  43 CYS HB2  1 1 
       10 27768 1 1 43 CYS HB3  H  -14.708  -7.852  10.304 1.00 . A A .  43 CYS HB3  1 1 
       10 27769 1 1 43 CYS HG   H  -11.792  -7.878   8.668 1.00 . A A .  43 CYS HG   1 1 
       10 27770 1 1 43 CYS N    N  -13.537  -6.416   7.488 1.00 . A A .  43 CYS N    1 1 
       10 27771 1 1 43 CYS O    O  -16.896  -6.945   8.852 1.00 . A A .  43 CYS O    1 1 
       10 27772 1 1 43 CYS SG   S  -12.588  -8.615   9.468 1.00 . A A .  43 CYS SG   1 1 
       10 27773 1 1 44 LEU C    C  -17.812  -4.005   6.703 1.00 . A A .  44 LEU C    1 1 
       10 27774 1 1 44 LEU CA   C  -17.127  -4.189   8.074 1.00 . A A .  44 LEU CA   1 1 
       10 27775 1 1 44 LEU CB   C  -16.706  -2.835   8.688 1.00 . A A .  44 LEU CB   1 1 
       10 27776 1 1 44 LEU CD1  C  -15.579  -0.600   8.580 1.00 . A A .  44 LEU CD1  1 1 
       10 27777 1 1 44 LEU CD2  C  -14.555  -2.470   7.276 1.00 . A A .  44 LEU CD2  1 1 
       10 27778 1 1 44 LEU CG   C  -15.879  -1.881   7.789 1.00 . A A .  44 LEU CG   1 1 
       10 27779 1 1 44 LEU H    H  -15.082  -4.677   7.722 1.00 . A A .  44 LEU H    1 1 
       10 27780 1 1 44 LEU HA   H  -17.881  -4.639   8.721 1.00 . A A .  44 LEU HA   1 1 
       10 27781 1 1 44 LEU HB2  H  -17.622  -2.312   8.971 1.00 . A A .  44 LEU HB2  1 1 
       10 27782 1 1 44 LEU HB3  H  -16.149  -3.026   9.608 1.00 . A A .  44 LEU HB3  1 1 
       10 27783 1 1 44 LEU HD11 H  -14.952  -0.833   9.441 1.00 . A A .  44 LEU HD11 1 1 
       10 27784 1 1 44 LEU HD12 H  -16.510  -0.149   8.921 1.00 . A A .  44 LEU HD12 1 1 
       10 27785 1 1 44 LEU HD13 H  -15.057   0.113   7.941 1.00 . A A .  44 LEU HD13 1 1 
       10 27786 1 1 44 LEU HD21 H  -13.979  -2.873   8.110 1.00 . A A .  44 LEU HD21 1 1 
       10 27787 1 1 44 LEU HD22 H  -13.965  -1.695   6.786 1.00 . A A .  44 LEU HD22 1 1 
       10 27788 1 1 44 LEU HD23 H  -14.745  -3.254   6.544 1.00 . A A .  44 LEU HD23 1 1 
       10 27789 1 1 44 LEU HG   H  -16.480  -1.601   6.925 1.00 . A A .  44 LEU HG   1 1 
       10 27790 1 1 44 LEU N    N  -15.949  -5.069   8.060 1.00 . A A .  44 LEU N    1 1 
       10 27791 1 1 44 LEU O    O  -18.763  -3.229   6.595 1.00 . A A .  44 LEU O    1 1 
       10 27792 1 1 45 GLY C    C  -18.990  -5.063   3.822 1.00 . A A .  45 GLY C    1 1 
       10 27793 1 1 45 GLY CA   C  -17.699  -4.366   4.261 1.00 . A A .  45 GLY CA   1 1 
       10 27794 1 1 45 GLY H    H  -16.535  -5.288   5.796 1.00 . A A .  45 GLY H    1 1 
       10 27795 1 1 45 GLY HA2  H  -17.825  -3.290   4.140 1.00 . A A .  45 GLY HA2  1 1 
       10 27796 1 1 45 GLY N    N  -17.308  -4.647   5.644 1.00 . A A .  45 GLY N    1 1 
       10 27797 1 1 45 GLY O    O  -19.041  -6.287   3.730 1.00 . A A .  45 GLY O    1 1 
       10 27798 1 1 46 GLU C    C  -20.828  -5.081   1.195 1.00 . A A .  46 GLU C    1 1 
       10 27799 1 1 46 GLU CA   C  -21.176  -4.707   2.653 1.00 . A A .  46 GLU CA   1 1 
       10 27800 1 1 46 GLU CB   C  -22.269  -3.622   2.777 1.00 . A A .  46 GLU CB   1 1 
       10 27801 1 1 46 GLU CD   C  -24.451  -4.642   3.524 1.00 . A A .  46 GLU CD   1 1 
       10 27802 1 1 46 GLU CG   C  -23.203  -3.879   3.970 1.00 . A A .  46 GLU CG   1 1 
       10 27803 1 1 46 GLU H    H  -19.873  -3.285   3.558 1.00 . A A .  46 GLU H    1 1 
       10 27804 1 1 46 GLU HA   H  -21.558  -5.622   3.113 1.00 . A A .  46 GLU HA   1 1 
       10 27805 1 1 46 GLU HB2  H  -21.795  -2.645   2.895 1.00 . A A .  46 GLU HB2  1 1 
       10 27806 1 1 46 GLU HB3  H  -22.881  -3.573   1.876 1.00 . A A .  46 GLU HB3  1 1 
       10 27807 1 1 46 GLU HG2  H  -22.685  -4.428   4.758 1.00 . A A .  46 GLU HG2  1 1 
       10 27808 1 1 46 GLU HG3  H  -23.511  -2.915   4.378 1.00 . A A .  46 GLU HG3  1 1 
       10 27809 1 1 46 GLU N    N  -19.979  -4.273   3.396 1.00 . A A .  46 GLU N    1 1 
       10 27810 1 1 46 GLU O    O  -21.317  -4.501   0.222 1.00 . A A .  46 GLU O    1 1 
       10 27811 1 1 46 GLU OE1  O  -24.334  -5.693   2.851 1.00 . A A .  46 GLU OE1  1 1 
       10 27812 1 1 46 GLU OE2  O  -25.573  -4.117   3.716 1.00 . A A .  46 GLU OE2  1 1 
       10 27813 1 1 47 MET C    C  -20.670  -7.649  -0.721 1.00 . A A .  47 MET C    1 1 
       10 27814 1 1 47 MET CA   C  -19.589  -6.674  -0.256 1.00 . A A .  47 MET CA   1 1 
       10 27815 1 1 47 MET CB   C  -18.178  -7.265  -0.197 1.00 . A A .  47 MET CB   1 1 
       10 27816 1 1 47 MET CE   C  -16.294  -4.463  -2.633 1.00 . A A .  47 MET CE   1 1 
       10 27817 1 1 47 MET CG   C  -17.190  -6.205  -0.686 1.00 . A A .  47 MET CG   1 1 
       10 27818 1 1 47 MET H    H  -19.578  -6.495   1.883 1.00 . A A .  47 MET H    1 1 
       10 27819 1 1 47 MET HA   H  -19.585  -5.883  -1.009 1.00 . A A .  47 MET HA   1 1 
       10 27820 1 1 47 MET HB2  H  -17.937  -7.569   0.823 1.00 . A A .  47 MET HB2  1 1 
       10 27821 1 1 47 MET HB3  H  -18.099  -8.136  -0.846 1.00 . A A .  47 MET HB3  1 1 
       10 27822 1 1 47 MET HE1  H  -15.498  -4.384  -1.892 1.00 . A A .  47 MET HE1  1 1 
       10 27823 1 1 47 MET HE2  H  -15.873  -4.364  -3.633 1.00 . A A .  47 MET HE2  1 1 
       10 27824 1 1 47 MET HE3  H  -17.020  -3.664  -2.479 1.00 . A A .  47 MET HE3  1 1 
       10 27825 1 1 47 MET HG2  H  -17.432  -5.235  -0.249 1.00 . A A .  47 MET HG2  1 1 
       10 27826 1 1 47 MET HG3  H  -16.213  -6.481  -0.325 1.00 . A A .  47 MET HG3  1 1 
       10 27827 1 1 47 MET N    N  -19.948  -6.075   1.034 1.00 . A A .  47 MET N    1 1 
       10 27828 1 1 47 MET O    O  -20.520  -8.869  -0.776 1.00 . A A .  47 MET O    1 1 
       10 27829 1 1 47 MET SD   S  -17.120  -6.063  -2.492 1.00 . A A .  47 MET SD   1 1 
       10 27830 1 1 48 LYS C    C  -22.520  -8.374  -2.969 1.00 . A A .  48 LYS C    1 1 
       10 27831 1 1 48 LYS CA   C  -22.964  -7.714  -1.655 1.00 . A A .  48 LYS CA   1 1 
       10 27832 1 1 48 LYS CB   C  -24.111  -6.711  -1.876 1.00 . A A .  48 LYS CB   1 1 
       10 27833 1 1 48 LYS CD   C  -25.858  -5.209  -0.839 1.00 . A A .  48 LYS CD   1 1 
       10 27834 1 1 48 LYS CE   C  -26.271  -4.390   0.390 1.00 . A A .  48 LYS CE   1 1 
       10 27835 1 1 48 LYS CG   C  -24.618  -6.078  -0.570 1.00 . A A .  48 LYS CG   1 1 
       10 27836 1 1 48 LYS H    H  -21.771  -6.037  -0.949 1.00 . A A .  48 LYS H    1 1 
       10 27837 1 1 48 LYS HA   H  -23.301  -8.492  -0.969 1.00 . A A .  48 LYS HA   1 1 
       10 27838 1 1 48 LYS HB2  H  -23.773  -5.920  -2.547 1.00 . A A .  48 LYS HB2  1 1 
       10 27839 1 1 48 LYS HB3  H  -24.938  -7.238  -2.356 1.00 . A A .  48 LYS HB3  1 1 
       10 27840 1 1 48 LYS HD2  H  -25.627  -4.511  -1.645 1.00 . A A .  48 LYS HD2  1 1 
       10 27841 1 1 48 LYS HD3  H  -26.688  -5.841  -1.155 1.00 . A A .  48 LYS HD3  1 1 
       10 27842 1 1 48 LYS HE2  H  -25.430  -3.749   0.676 1.00 . A A .  48 LYS HE2  1 1 
       10 27843 1 1 48 LYS HE3  H  -27.115  -3.745   0.134 1.00 . A A .  48 LYS HE3  1 1 
       10 27844 1 1 48 LYS HG2  H  -24.872  -6.868   0.138 1.00 . A A .  48 LYS HG2  1 1 
       10 27845 1 1 48 LYS HG3  H  -23.833  -5.456  -0.138 1.00 . A A .  48 LYS HG3  1 1 
       10 27846 1 1 48 LYS HZ1  H  -25.797  -5.787   1.829 1.00 . A A .  48 LYS HZ1  1 1 
       10 27847 1 1 48 LYS HZ2  H  -27.425  -5.824   1.429 1.00 . A A .  48 LYS HZ2  1 1 
       10 27848 1 1 48 LYS HZ3  H  -26.700  -4.662   2.394 1.00 . A A .  48 LYS HZ3  1 1 
       10 27849 1 1 48 LYS N    N  -21.804  -7.046  -1.061 1.00 . A A .  48 LYS N    1 1 
       10 27850 1 1 48 LYS NZ   N  -26.617  -5.239   1.552 1.00 . A A .  48 LYS NZ   1 1 
       10 27851 1 1 48 LYS O    O  -22.118  -7.670  -3.897 1.00 . A A .  48 LYS O    1 1 
       10 27852 1 1 49 GLU C    C  -21.008 -10.091  -5.044 1.00 . A A .  49 GLU C    1 1 
       10 27853 1 1 49 GLU CA   C  -21.442 -10.482  -3.623 1.00 . A A .  49 GLU CA   1 1 
       10 27854 1 1 49 GLU CB   C  -21.745 -11.990  -3.571 1.00 . A A .  49 GLU CB   1 1 
       10 27855 1 1 49 GLU CD   C  -20.490 -14.184  -3.984 1.00 . A A .  49 GLU CD   1 1 
       10 27856 1 1 49 GLU CG   C  -20.431 -12.770  -3.425 1.00 . A A .  49 GLU CG   1 1 
       10 27857 1 1 49 GLU H    H  -22.963 -10.168  -2.231 1.00 . A A .  49 GLU H    1 1 
       10 27858 1 1 49 GLU HA   H  -20.574 -10.305  -2.984 1.00 . A A .  49 GLU HA   1 1 
       10 27859 1 1 49 GLU HB2  H  -22.377 -12.221  -2.714 1.00 . A A .  49 GLU HB2  1 1 
       10 27860 1 1 49 GLU HB3  H  -22.274 -12.283  -4.480 1.00 . A A .  49 GLU HB3  1 1 
       10 27861 1 1 49 GLU HG2  H  -19.625 -12.262  -3.951 1.00 . A A .  49 GLU HG2  1 1 
       10 27862 1 1 49 GLU HG3  H  -20.159 -12.806  -2.369 1.00 . A A .  49 GLU HG3  1 1 
       10 27863 1 1 49 GLU N    N  -22.543  -9.711  -3.022 1.00 . A A .  49 GLU N    1 1 
       10 27864 1 1 49 GLU O    O  -19.815 -10.095  -5.320 1.00 . A A .  49 GLU O    1 1 
       10 27865 1 1 49 GLU OE1  O  -20.740 -14.349  -5.198 1.00 . A A .  49 GLU OE1  1 1 
       10 27866 1 1 49 GLU OE2  O  -20.027 -15.105  -3.277 1.00 . A A .  49 GLU OE2  1 1 
       10 27867 1 1 50 SER C    C  -20.500  -8.081  -7.289 1.00 . A A .  50 SER C    1 1 
       10 27868 1 1 50 SER CA   C  -21.503  -9.251  -7.294 1.00 . A A .  50 SER CA   1 1 
       10 27869 1 1 50 SER CB   C  -22.730  -8.866  -8.125 1.00 . A A .  50 SER CB   1 1 
       10 27870 1 1 50 SER H    H  -22.883  -9.668  -5.688 1.00 . A A .  50 SER H    1 1 
       10 27871 1 1 50 SER HA   H  -21.005 -10.085  -7.789 1.00 . A A .  50 SER HA   1 1 
       10 27872 1 1 50 SER HB2  H  -23.518  -9.601  -7.962 1.00 . A A .  50 SER HB2  1 1 
       10 27873 1 1 50 SER HB3  H  -23.092  -7.885  -7.815 1.00 . A A .  50 SER HB3  1 1 
       10 27874 1 1 50 SER HG   H  -21.648  -8.291  -9.677 1.00 . A A .  50 SER HG   1 1 
       10 27875 1 1 50 SER N    N  -21.910  -9.687  -5.942 1.00 . A A .  50 SER N    1 1 
       10 27876 1 1 50 SER O    O  -19.712  -7.952  -8.222 1.00 . A A .  50 SER O    1 1 
       10 27877 1 1 50 SER OG   O  -22.423  -8.851  -9.506 1.00 . A A .  50 SER OG   1 1 
       10 27878 1 1 51 SER C    C  -18.048  -6.708  -5.856 1.00 . A A .  51 SER C    1 1 
       10 27879 1 1 51 SER CA   C  -19.469  -6.184  -6.119 1.00 . A A .  51 SER CA   1 1 
       10 27880 1 1 51 SER CB   C  -19.854  -5.200  -5.012 1.00 . A A .  51 SER CB   1 1 
       10 27881 1 1 51 SER H    H  -21.110  -7.408  -5.468 1.00 . A A .  51 SER H    1 1 
       10 27882 1 1 51 SER HA   H  -19.430  -5.629  -7.059 1.00 . A A .  51 SER HA   1 1 
       10 27883 1 1 51 SER HB2  H  -20.862  -4.826  -5.189 1.00 . A A .  51 SER HB2  1 1 
       10 27884 1 1 51 SER HB3  H  -19.825  -5.707  -4.047 1.00 . A A .  51 SER HB3  1 1 
       10 27885 1 1 51 SER HG   H  -18.061  -4.458  -5.237 1.00 . A A .  51 SER HG   1 1 
       10 27886 1 1 51 SER N    N  -20.473  -7.246  -6.244 1.00 . A A .  51 SER N    1 1 
       10 27887 1 1 51 SER O    O  -17.099  -5.953  -6.071 1.00 . A A .  51 SER O    1 1 
       10 27888 1 1 51 SER OG   O  -18.944  -4.114  -5.012 1.00 . A A .  51 SER OG   1 1 
       10 27889 1 1 52 ILE C    C  -15.973  -8.688  -6.789 1.00 . A A .  52 ILE C    1 1 
       10 27890 1 1 52 ILE CA   C  -16.539  -8.601  -5.374 1.00 . A A .  52 ILE CA   1 1 
       10 27891 1 1 52 ILE CB   C  -16.633 -10.028  -4.770 1.00 . A A .  52 ILE CB   1 1 
       10 27892 1 1 52 ILE CD1  C  -15.932  -9.607  -2.295 1.00 . A A .  52 ILE CD1  1 1 
       10 27893 1 1 52 ILE CG1  C  -17.031 -10.042  -3.275 1.00 . A A .  52 ILE CG1  1 1 
       10 27894 1 1 52 ILE CG2  C  -15.353 -10.859  -5.005 1.00 . A A .  52 ILE CG2  1 1 
       10 27895 1 1 52 ILE H    H  -18.689  -8.555  -5.289 1.00 . A A .  52 ILE H    1 1 
       10 27896 1 1 52 ILE HA   H  -15.843  -7.991  -4.796 1.00 . A A .  52 ILE HA   1 1 
       10 27897 1 1 52 ILE HB   H  -17.418 -10.556  -5.311 1.00 . A A .  52 ILE HB   1 1 
       10 27898 1 1 52 ILE HD11 H  -15.089 -10.297  -2.338 1.00 . A A .  52 ILE HD11 1 1 
       10 27899 1 1 52 ILE HD12 H  -15.594  -8.599  -2.533 1.00 . A A .  52 ILE HD12 1 1 
       10 27900 1 1 52 ILE HD13 H  -16.327  -9.618  -1.281 1.00 . A A .  52 ILE HD13 1 1 
       10 27901 1 1 52 ILE HG12 H  -17.903  -9.403  -3.127 1.00 . A A .  52 ILE HG12 1 1 
       10 27902 1 1 52 ILE HG13 H  -17.329 -11.057  -3.010 1.00 . A A .  52 ILE HG13 1 1 
       10 27903 1 1 52 ILE HG21 H  -14.474 -10.305  -4.679 1.00 . A A .  52 ILE HG21 1 1 
       10 27904 1 1 52 ILE HG22 H  -15.420 -11.796  -4.459 1.00 . A A .  52 ILE HG22 1 1 
       10 27905 1 1 52 ILE HG23 H  -15.241 -11.099  -6.064 1.00 . A A .  52 ILE HG23 1 1 
       10 27906 1 1 52 ILE N    N  -17.869  -7.961  -5.409 1.00 . A A .  52 ILE N    1 1 
       10 27907 1 1 52 ILE O    O  -14.782  -8.470  -7.002 1.00 . A A .  52 ILE O    1 1 
       10 27908 1 1 53 ASP C    C  -16.150  -8.140  -9.944 1.00 . A A .  53 ASP C    1 1 
       10 27909 1 1 53 ASP CA   C  -16.456  -9.385  -9.105 1.00 . A A .  53 ASP CA   1 1 
       10 27910 1 1 53 ASP CB   C  -17.591 -10.223  -9.713 1.00 . A A .  53 ASP CB   1 1 
       10 27911 1 1 53 ASP CG   C  -17.059 -11.163 -10.788 1.00 . A A .  53 ASP CG   1 1 
       10 27912 1 1 53 ASP H    H  -17.812  -9.098  -7.500 1.00 . A A .  53 ASP H    1 1 
       10 27913 1 1 53 ASP HA   H  -15.555 -10.000  -9.066 1.00 . A A .  53 ASP HA   1 1 
       10 27914 1 1 53 ASP HB2  H  -18.052 -10.835  -8.934 1.00 . A A .  53 ASP HB2  1 1 
       10 27915 1 1 53 ASP HB3  H  -18.364  -9.571 -10.126 1.00 . A A .  53 ASP HB3  1 1 
       10 27916 1 1 53 ASP N    N  -16.831  -9.042  -7.743 1.00 . A A .  53 ASP N    1 1 
       10 27917 1 1 53 ASP O    O  -15.237  -8.150 -10.763 1.00 . A A .  53 ASP O    1 1 
       10 27918 1 1 53 ASP OD1  O  -16.459 -12.193 -10.410 1.00 . A A .  53 ASP OD1  1 1 
       10 27919 1 1 53 ASP OD2  O  -17.235 -10.878 -11.992 1.00 . A A .  53 ASP OD2  1 1 
       10 27920 1 1 54 ASP C    C  -15.597  -4.937  -9.749 1.00 . A A .  54 ASP C    1 1 
       10 27921 1 1 54 ASP CA   C  -16.700  -5.768 -10.423 1.00 . A A .  54 ASP CA   1 1 
       10 27922 1 1 54 ASP CB   C  -18.031  -5.010 -10.518 1.00 . A A .  54 ASP CB   1 1 
       10 27923 1 1 54 ASP CG   C  -18.925  -5.528 -11.645 1.00 . A A .  54 ASP CG   1 1 
       10 27924 1 1 54 ASP H    H  -17.735  -7.161  -9.171 1.00 . A A .  54 ASP H    1 1 
       10 27925 1 1 54 ASP HA   H  -16.343  -5.934 -11.433 1.00 . A A .  54 ASP HA   1 1 
       10 27926 1 1 54 ASP HB2  H  -18.560  -5.125  -9.590 1.00 . A A .  54 ASP HB2  1 1 
       10 27927 1 1 54 ASP HB3  H  -17.831  -3.949 -10.674 1.00 . A A .  54 ASP HB3  1 1 
       10 27928 1 1 54 ASP N    N  -16.919  -7.063  -9.769 1.00 . A A .  54 ASP N    1 1 
       10 27929 1 1 54 ASP O    O  -14.889  -4.204 -10.449 1.00 . A A .  54 ASP O    1 1 
       10 27930 1 1 54 ASP OD1  O  -19.414  -6.678 -11.532 1.00 . A A .  54 ASP OD1  1 1 
       10 27931 1 1 54 ASP OD2  O  -18.985  -4.842 -12.687 1.00 . A A .  54 ASP OD2  1 1 
       10 27932 1 1 55 LEU C    C  -12.940  -5.500  -8.544 1.00 . A A .  55 LEU C    1 1 
       10 27933 1 1 55 LEU CA   C  -14.072  -4.740  -7.847 1.00 . A A .  55 LEU CA   1 1 
       10 27934 1 1 55 LEU CB   C  -14.126  -5.008  -6.330 1.00 . A A .  55 LEU CB   1 1 
       10 27935 1 1 55 LEU CD1  C  -12.220  -3.430  -5.718 1.00 . A A .  55 LEU CD1  1 1 
       10 27936 1 1 55 LEU CD2  C  -12.988  -5.190  -4.102 1.00 . A A .  55 LEU CD2  1 1 
       10 27937 1 1 55 LEU CG   C  -12.788  -4.849  -5.585 1.00 . A A .  55 LEU CG   1 1 
       10 27938 1 1 55 LEU H    H  -15.956  -5.716  -7.882 1.00 . A A .  55 LEU H    1 1 
       10 27939 1 1 55 LEU HA   H  -13.907  -3.676  -8.023 1.00 . A A .  55 LEU HA   1 1 
       10 27940 1 1 55 LEU HB2  H  -14.863  -4.336  -5.889 1.00 . A A .  55 LEU HB2  1 1 
       10 27941 1 1 55 LEU HB3  H  -14.470  -6.029  -6.173 1.00 . A A .  55 LEU HB3  1 1 
       10 27942 1 1 55 LEU HD11 H  -11.305  -3.341  -5.134 1.00 . A A .  55 LEU HD11 1 1 
       10 27943 1 1 55 LEU HD12 H  -12.951  -2.704  -5.360 1.00 . A A .  55 LEU HD12 1 1 
       10 27944 1 1 55 LEU HD13 H  -11.992  -3.215  -6.762 1.00 . A A .  55 LEU HD13 1 1 
       10 27945 1 1 55 LEU HD21 H  -12.021  -5.288  -3.609 1.00 . A A .  55 LEU HD21 1 1 
       10 27946 1 1 55 LEU HD22 H  -13.528  -6.132  -4.013 1.00 . A A .  55 LEU HD22 1 1 
       10 27947 1 1 55 LEU HD23 H  -13.562  -4.405  -3.612 1.00 . A A .  55 LEU HD23 1 1 
       10 27948 1 1 55 LEU HG   H  -12.070  -5.559  -5.994 1.00 . A A .  55 LEU HG   1 1 
       10 27949 1 1 55 LEU N    N  -15.347  -5.129  -8.443 1.00 . A A .  55 LEU N    1 1 
       10 27950 1 1 55 LEU O    O  -12.030  -4.861  -9.063 1.00 . A A .  55 LEU O    1 1 
       10 27951 1 1 56 MET C    C  -11.653  -7.277 -10.647 1.00 . A A .  56 MET C    1 1 
       10 27952 1 1 56 MET CA   C  -11.983  -7.689  -9.206 1.00 . A A .  56 MET CA   1 1 
       10 27953 1 1 56 MET CB   C  -12.397  -9.163  -9.067 1.00 . A A .  56 MET CB   1 1 
       10 27954 1 1 56 MET CE   C   -9.151 -10.758 -10.922 1.00 . A A .  56 MET CE   1 1 
       10 27955 1 1 56 MET CG   C  -11.247 -10.138  -9.321 1.00 . A A .  56 MET CG   1 1 
       10 27956 1 1 56 MET H    H  -13.814  -7.294  -8.197 1.00 . A A .  56 MET H    1 1 
       10 27957 1 1 56 MET HA   H  -11.080  -7.545  -8.613 1.00 . A A .  56 MET HA   1 1 
       10 27958 1 1 56 MET HB2  H  -12.719  -9.329  -8.040 1.00 . A A .  56 MET HB2  1 1 
       10 27959 1 1 56 MET HB3  H  -13.229  -9.396  -9.730 1.00 . A A .  56 MET HB3  1 1 
       10 27960 1 1 56 MET HE1  H   -8.900 -11.670 -10.382 1.00 . A A .  56 MET HE1  1 1 
       10 27961 1 1 56 MET HE2  H   -8.714 -10.790 -11.919 1.00 . A A .  56 MET HE2  1 1 
       10 27962 1 1 56 MET HE3  H   -8.733  -9.902 -10.392 1.00 . A A .  56 MET HE3  1 1 
       10 27963 1 1 56 MET HG2  H  -10.338  -9.717  -8.894 1.00 . A A .  56 MET HG2  1 1 
       10 27964 1 1 56 MET HG3  H  -11.463 -11.057  -8.778 1.00 . A A .  56 MET HG3  1 1 
       10 27965 1 1 56 MET N    N  -13.021  -6.833  -8.626 1.00 . A A .  56 MET N    1 1 
       10 27966 1 1 56 MET O    O  -10.487  -7.030 -10.930 1.00 . A A .  56 MET O    1 1 
       10 27967 1 1 56 MET SD   S  -10.941 -10.562 -11.050 1.00 . A A .  56 MET SD   1 1 
       10 27968 1 1 57 LYS C    C  -11.711  -5.178 -12.913 1.00 . A A .  57 LYS C    1 1 
       10 27969 1 1 57 LYS CA   C  -12.481  -6.515 -12.873 1.00 . A A .  57 LYS CA   1 1 
       10 27970 1 1 57 LYS CB   C  -13.880  -6.259 -13.455 1.00 . A A .  57 LYS CB   1 1 
       10 27971 1 1 57 LYS CD   C  -15.991  -7.112 -14.534 1.00 . A A .  57 LYS CD   1 1 
       10 27972 1 1 57 LYS CE   C  -17.237  -7.083 -13.655 1.00 . A A .  57 LYS CE   1 1 
       10 27973 1 1 57 LYS CG   C  -14.625  -7.510 -13.944 1.00 . A A .  57 LYS CG   1 1 
       10 27974 1 1 57 LYS H    H  -13.580  -7.330 -11.219 1.00 . A A .  57 LYS H    1 1 
       10 27975 1 1 57 LYS HA   H  -11.927  -7.212 -13.504 1.00 . A A .  57 LYS HA   1 1 
       10 27976 1 1 57 LYS HB2  H  -14.488  -5.736 -12.717 1.00 . A A .  57 LYS HB2  1 1 
       10 27977 1 1 57 LYS HB3  H  -13.761  -5.596 -14.315 1.00 . A A .  57 LYS HB3  1 1 
       10 27978 1 1 57 LYS HD2  H  -15.908  -6.075 -14.863 1.00 . A A .  57 LYS HD2  1 1 
       10 27979 1 1 57 LYS HD3  H  -16.203  -7.753 -15.383 1.00 . A A .  57 LYS HD3  1 1 
       10 27980 1 1 57 LYS HE2  H  -17.188  -6.156 -13.084 1.00 . A A .  57 LYS HE2  1 1 
       10 27981 1 1 57 LYS HE3  H  -18.124  -6.987 -14.286 1.00 . A A .  57 LYS HE3  1 1 
       10 27982 1 1 57 LYS HG2  H  -14.029  -7.962 -14.737 1.00 . A A .  57 LYS HG2  1 1 
       10 27983 1 1 57 LYS HG3  H  -14.737  -8.249 -13.156 1.00 . A A .  57 LYS HG3  1 1 
       10 27984 1 1 57 LYS HZ1  H  -18.263  -8.037 -12.167 1.00 . A A .  57 LYS HZ1  1 1 
       10 27985 1 1 57 LYS HZ2  H  -16.649  -8.255 -12.061 1.00 . A A .  57 LYS HZ2  1 1 
       10 27986 1 1 57 LYS HZ3  H  -17.494  -9.124 -13.155 1.00 . A A .  57 LYS HZ3  1 1 
       10 27987 1 1 57 LYS N    N  -12.647  -7.080 -11.520 1.00 . A A .  57 LYS N    1 1 
       10 27988 1 1 57 LYS NZ   N  -17.419  -8.213 -12.718 1.00 . A A .  57 LYS NZ   1 1 
       10 27989 1 1 57 LYS O    O  -10.979  -4.884 -13.850 1.00 . A A .  57 LYS O    1 1 
       10 27990 1 1 58 SER C    C   -9.922  -3.025 -11.145 1.00 . A A .  58 SER C    1 1 
       10 27991 1 1 58 SER CA   C  -11.321  -3.009 -11.788 1.00 . A A .  58 SER CA   1 1 
       10 27992 1 1 58 SER CB   C  -12.277  -2.160 -10.957 1.00 . A A .  58 SER CB   1 1 
       10 27993 1 1 58 SER H    H  -12.644  -4.565 -11.242 1.00 . A A .  58 SER H    1 1 
       10 27994 1 1 58 SER HA   H  -11.219  -2.554 -12.772 1.00 . A A .  58 SER HA   1 1 
       10 27995 1 1 58 SER HB2  H  -12.380  -2.574  -9.956 1.00 . A A .  58 SER HB2  1 1 
       10 27996 1 1 58 SER HB3  H  -11.862  -1.168 -10.878 1.00 . A A .  58 SER HB3  1 1 
       10 27997 1 1 58 SER HG   H  -14.125  -2.778 -11.203 1.00 . A A .  58 SER HG   1 1 
       10 27998 1 1 58 SER N    N  -11.928  -4.331 -11.916 1.00 . A A .  58 SER N    1 1 
       10 27999 1 1 58 SER O    O   -9.151  -2.074 -11.308 1.00 . A A .  58 SER O    1 1 
       10 28000 1 1 58 SER OG   O  -13.545  -2.087 -11.580 1.00 . A A .  58 SER OG   1 1 
       10 28001 1 1 59 LEU C    C   -7.394  -5.036 -11.042 1.00 . A A .  59 LEU C    1 1 
       10 28002 1 1 59 LEU CA   C   -8.233  -4.380  -9.945 1.00 . A A .  59 LEU CA   1 1 
       10 28003 1 1 59 LEU CB   C   -8.325  -5.272  -8.691 1.00 . A A .  59 LEU CB   1 1 
       10 28004 1 1 59 LEU CD1  C   -9.173  -5.660  -6.364 1.00 . A A .  59 LEU CD1  1 1 
       10 28005 1 1 59 LEU CD2  C   -8.370  -3.365  -7.038 1.00 . A A .  59 LEU CD2  1 1 
       10 28006 1 1 59 LEU CG   C   -9.066  -4.640  -7.501 1.00 . A A .  59 LEU CG   1 1 
       10 28007 1 1 59 LEU H    H  -10.275  -4.841 -10.331 1.00 . A A .  59 LEU H    1 1 
       10 28008 1 1 59 LEU HA   H   -7.732  -3.447  -9.694 1.00 . A A .  59 LEU HA   1 1 
       10 28009 1 1 59 LEU HB2  H   -8.828  -6.203  -8.955 1.00 . A A .  59 LEU HB2  1 1 
       10 28010 1 1 59 LEU HB3  H   -7.311  -5.513  -8.375 1.00 . A A .  59 LEU HB3  1 1 
       10 28011 1 1 59 LEU HD11 H   -9.592  -5.193  -5.473 1.00 . A A .  59 LEU HD11 1 1 
       10 28012 1 1 59 LEU HD12 H   -8.194  -6.079  -6.128 1.00 . A A .  59 LEU HD12 1 1 
       10 28013 1 1 59 LEU HD13 H   -9.842  -6.458  -6.680 1.00 . A A .  59 LEU HD13 1 1 
       10 28014 1 1 59 LEU HD21 H   -8.823  -3.020  -6.111 1.00 . A A .  59 LEU HD21 1 1 
       10 28015 1 1 59 LEU HD22 H   -8.484  -2.587  -7.789 1.00 . A A .  59 LEU HD22 1 1 
       10 28016 1 1 59 LEU HD23 H   -7.313  -3.576  -6.893 1.00 . A A .  59 LEU HD23 1 1 
       10 28017 1 1 59 LEU HG   H  -10.072  -4.364  -7.790 1.00 . A A .  59 LEU HG   1 1 
       10 28018 1 1 59 LEU N    N   -9.579  -4.110 -10.441 1.00 . A A .  59 LEU N    1 1 
       10 28019 1 1 59 LEU O    O   -6.335  -4.510 -11.383 1.00 . A A .  59 LEU O    1 1 
       10 28020 1 1 60 ASP C    C   -7.542  -6.170 -14.067 1.00 . A A .  60 ASP C    1 1 
       10 28021 1 1 60 ASP CA   C   -7.270  -6.850 -12.721 1.00 . A A .  60 ASP CA   1 1 
       10 28022 1 1 60 ASP CB   C   -7.702  -8.318 -12.780 1.00 . A A .  60 ASP CB   1 1 
       10 28023 1 1 60 ASP CG   C   -7.064  -9.004 -13.988 1.00 . A A .  60 ASP CG   1 1 
       10 28024 1 1 60 ASP H    H   -8.810  -6.459 -11.312 1.00 . A A .  60 ASP H    1 1 
       10 28025 1 1 60 ASP HA   H   -6.198  -6.838 -12.548 1.00 . A A .  60 ASP HA   1 1 
       10 28026 1 1 60 ASP HB2  H   -7.372  -8.827 -11.878 1.00 . A A .  60 ASP HB2  1 1 
       10 28027 1 1 60 ASP HB3  H   -8.791  -8.379 -12.846 1.00 . A A .  60 ASP HB3  1 1 
       10 28028 1 1 60 ASP N    N   -7.889  -6.144 -11.604 1.00 . A A .  60 ASP N    1 1 
       10 28029 1 1 60 ASP O    O   -8.475  -6.504 -14.798 1.00 . A A .  60 ASP O    1 1 
       10 28030 1 1 60 ASP OD1  O   -5.842  -8.771 -14.205 1.00 . A A .  60 ASP OD1  1 1 
       10 28031 1 1 60 ASP OD2  O   -7.752  -9.767 -14.702 1.00 . A A .  60 ASP OD2  1 1 
       10 28032 1 1 61 LYS C    C   -6.293  -5.373 -16.917 1.00 . A A .  61 LYS C    1 1 
       10 28033 1 1 61 LYS CA   C   -6.767  -4.542 -15.717 1.00 . A A .  61 LYS CA   1 1 
       10 28034 1 1 61 LYS CB   C   -6.046  -3.197 -15.584 1.00 . A A .  61 LYS CB   1 1 
       10 28035 1 1 61 LYS CD   C   -5.846  -1.639 -13.596 1.00 . A A .  61 LYS CD   1 1 
       10 28036 1 1 61 LYS CE   C   -6.697  -0.976 -12.511 1.00 . A A .  61 LYS CE   1 1 
       10 28037 1 1 61 LYS CG   C   -6.802  -2.307 -14.582 1.00 . A A .  61 LYS CG   1 1 
       10 28038 1 1 61 LYS H    H   -5.842  -5.125 -13.850 1.00 . A A .  61 LYS H    1 1 
       10 28039 1 1 61 LYS HA   H   -7.824  -4.342 -15.908 1.00 . A A .  61 LYS HA   1 1 
       10 28040 1 1 61 LYS HB2  H   -5.018  -3.380 -15.260 1.00 . A A .  61 LYS HB2  1 1 
       10 28041 1 1 61 LYS HB3  H   -6.019  -2.693 -16.552 1.00 . A A .  61 LYS HB3  1 1 
       10 28042 1 1 61 LYS HD2  H   -5.209  -2.404 -13.143 1.00 . A A .  61 LYS HD2  1 1 
       10 28043 1 1 61 LYS HD3  H   -5.238  -0.912 -14.134 1.00 . A A .  61 LYS HD3  1 1 
       10 28044 1 1 61 LYS HE2  H   -7.655  -0.672 -12.945 1.00 . A A .  61 LYS HE2  1 1 
       10 28045 1 1 61 LYS HE3  H   -6.923  -1.730 -11.747 1.00 . A A .  61 LYS HE3  1 1 
       10 28046 1 1 61 LYS HG2  H   -7.354  -1.542 -15.129 1.00 . A A .  61 LYS HG2  1 1 
       10 28047 1 1 61 LYS HG3  H   -7.529  -2.888 -14.010 1.00 . A A .  61 LYS HG3  1 1 
       10 28048 1 1 61 LYS HZ1  H   -5.847   0.896 -12.605 1.00 . A A .  61 LYS HZ1  1 1 
       10 28049 1 1 61 LYS HZ2  H   -5.162  -0.076 -11.466 1.00 . A A .  61 LYS HZ2  1 1 
       10 28050 1 1 61 LYS HZ3  H   -6.642   0.587 -11.194 1.00 . A A .  61 LYS HZ3  1 1 
       10 28051 1 1 61 LYS N    N   -6.655  -5.260 -14.445 1.00 . A A .  61 LYS N    1 1 
       10 28052 1 1 61 LYS NZ   N   -6.034   0.197 -11.903 1.00 . A A .  61 LYS NZ   1 1 
       10 28053 1 1 61 LYS O    O   -6.375  -4.906 -18.050 1.00 . A A .  61 LYS O    1 1 
       10 28054 1 1 62 ASN C    C   -6.627  -8.325 -18.332 1.00 . A A .  62 ASN C    1 1 
       10 28055 1 1 62 ASN CA   C   -5.442  -7.523 -17.768 1.00 . A A .  62 ASN CA   1 1 
       10 28056 1 1 62 ASN CB   C   -4.421  -8.559 -17.289 1.00 . A A .  62 ASN CB   1 1 
       10 28057 1 1 62 ASN CG   C   -3.277  -8.011 -16.466 1.00 . A A .  62 ASN CG   1 1 
       10 28058 1 1 62 ASN H    H   -5.688  -6.873 -15.715 1.00 . A A .  62 ASN H    1 1 
       10 28059 1 1 62 ASN HA   H   -4.999  -6.955 -18.587 1.00 . A A .  62 ASN HA   1 1 
       10 28060 1 1 62 ASN HB2  H   -4.944  -9.293 -16.681 1.00 . A A .  62 ASN HB2  1 1 
       10 28061 1 1 62 ASN HB3  H   -4.011  -9.075 -18.158 1.00 . A A .  62 ASN HB3  1 1 
       10 28062 1 1 62 ASN HD21 H   -2.687  -6.729 -17.916 1.00 . A A .  62 ASN HD21 1 1 
       10 28063 1 1 62 ASN HD22 H   -1.786  -6.691 -16.402 1.00 . A A .  62 ASN HD22 1 1 
       10 28064 1 1 62 ASN N    N   -5.800  -6.595 -16.687 1.00 . A A .  62 ASN N    1 1 
       10 28065 1 1 62 ASN ND2  N   -2.500  -7.079 -16.991 1.00 . A A .  62 ASN ND2  1 1 
       10 28066 1 1 62 ASN O    O   -6.548  -8.746 -19.480 1.00 . A A .  62 ASN O    1 1 
       10 28067 1 1 62 ASN OD1  O   -3.084  -8.456 -15.342 1.00 . A A .  62 ASN OD1  1 1 
       10 28068 1 1 63 SER C    C   -7.966 -11.127 -17.760 1.00 . A A .  63 SER C    1 1 
       10 28069 1 1 63 SER CA   C   -8.616  -9.716 -17.777 1.00 . A A .  63 SER CA   1 1 
       10 28070 1 1 63 SER CB   C   -9.436  -9.466 -19.060 1.00 . A A .  63 SER CB   1 1 
       10 28071 1 1 63 SER H    H   -7.659  -8.229 -16.586 1.00 . A A .  63 SER H    1 1 
       10 28072 1 1 63 SER HA   H   -9.323  -9.713 -16.946 1.00 . A A .  63 SER HA   1 1 
       10 28073 1 1 63 SER HB2  H   -9.904  -8.482 -19.007 1.00 . A A .  63 SER HB2  1 1 
       10 28074 1 1 63 SER HB3  H   -8.783  -9.505 -19.931 1.00 . A A .  63 SER HB3  1 1 
       10 28075 1 1 63 SER HG   H   -9.945 -11.304 -19.137 1.00 . A A .  63 SER HG   1 1 
       10 28076 1 1 63 SER N    N   -7.649  -8.628 -17.519 1.00 . A A .  63 SER N    1 1 
       10 28077 1 1 63 SER O    O   -8.495 -12.074 -18.344 1.00 . A A .  63 SER O    1 1 
       10 28078 1 1 63 SER OG   O  -10.430 -10.461 -19.213 1.00 . A A .  63 SER OG   1 1 
       10 28079 1 1 64 ASP C    C   -6.735 -13.409 -15.744 1.00 . A A .  64 ASP C    1 1 
       10 28080 1 1 64 ASP CA   C   -6.118 -12.570 -16.888 1.00 . A A .  64 ASP CA   1 1 
       10 28081 1 1 64 ASP CB   C   -4.598 -12.325 -16.656 1.00 . A A .  64 ASP CB   1 1 
       10 28082 1 1 64 ASP CG   C   -4.278 -11.581 -15.354 1.00 . A A .  64 ASP CG   1 1 
       10 28083 1 1 64 ASP H    H   -6.613 -10.545 -16.414 1.00 . A A .  64 ASP H    1 1 
       10 28084 1 1 64 ASP HA   H   -6.222 -13.154 -17.803 1.00 . A A .  64 ASP HA   1 1 
       10 28085 1 1 64 ASP HB2  H   -4.085 -13.289 -16.635 1.00 . A A .  64 ASP HB2  1 1 
       10 28086 1 1 64 ASP HB3  H   -4.201 -11.752 -17.495 1.00 . A A .  64 ASP HB3  1 1 
       10 28087 1 1 64 ASP N    N   -6.828 -11.285 -17.072 1.00 . A A .  64 ASP N    1 1 
       10 28088 1 1 64 ASP O    O   -6.370 -14.566 -15.554 1.00 . A A .  64 ASP O    1 1 
       10 28089 1 1 64 ASP OD1  O   -5.182 -11.214 -14.605 1.00 . A A .  64 ASP OD1  1 1 
       10 28090 1 1 64 ASP OD2  O   -3.191 -11.062 -15.041 1.00 . A A .  64 ASP OD2  1 1 
       10 28091 1 1 65 GLN C    C   -7.279 -13.458 -12.558 1.00 . A A .  65 GLN C    1 1 
       10 28092 1 1 65 GLN CA   C   -8.265 -13.251 -13.730 1.00 . A A .  65 GLN CA   1 1 
       10 28093 1 1 65 GLN CB   C   -9.160 -14.470 -14.009 1.00 . A A .  65 GLN CB   1 1 
       10 28094 1 1 65 GLN CD   C  -11.373 -15.319 -14.964 1.00 . A A .  65 GLN CD   1 1 
       10 28095 1 1 65 GLN CG   C  -10.412 -14.132 -14.839 1.00 . A A .  65 GLN CG   1 1 
       10 28096 1 1 65 GLN H    H   -7.841 -11.836 -15.200 1.00 . A A .  65 GLN H    1 1 
       10 28097 1 1 65 GLN HA   H   -8.905 -12.431 -13.404 1.00 . A A .  65 GLN HA   1 1 
       10 28098 1 1 65 GLN HB2  H   -8.570 -15.203 -14.545 1.00 . A A .  65 GLN HB2  1 1 
       10 28099 1 1 65 GLN HB3  H   -9.483 -14.890 -13.060 1.00 . A A .  65 GLN HB3  1 1 
       10 28100 1 1 65 GLN HE21 H  -10.926 -15.664 -16.907 1.00 . A A .  65 GLN HE21 1 1 
       10 28101 1 1 65 GLN HE22 H  -12.128 -16.717 -16.173 1.00 . A A .  65 GLN HE22 1 1 
       10 28102 1 1 65 GLN HG2  H  -10.948 -13.309 -14.367 1.00 . A A .  65 GLN HG2  1 1 
       10 28103 1 1 65 GLN HG3  H  -10.104 -13.808 -15.835 1.00 . A A .  65 GLN HG3  1 1 
       10 28104 1 1 65 GLN N    N   -7.639 -12.794 -14.966 1.00 . A A .  65 GLN N    1 1 
       10 28105 1 1 65 GLN NE2  N  -11.484 -15.949 -16.117 1.00 . A A .  65 GLN NE2  1 1 
       10 28106 1 1 65 GLN O    O   -7.703 -13.873 -11.483 1.00 . A A .  65 GLN O    1 1 
       10 28107 1 1 65 GLN OE1  O  -12.067 -15.694 -14.024 1.00 . A A .  65 GLN OE1  1 1 
       10 28108 1 1 66 GLU C    C   -4.553 -11.688 -11.345 1.00 . A A .  66 GLU C    1 1 
       10 28109 1 1 66 GLU CA   C   -4.910 -13.133 -11.752 1.00 . A A .  66 GLU CA   1 1 
       10 28110 1 1 66 GLU CB   C   -3.643 -13.787 -12.350 1.00 . A A .  66 GLU CB   1 1 
       10 28111 1 1 66 GLU CD   C   -3.806 -16.259 -11.706 1.00 . A A .  66 GLU CD   1 1 
       10 28112 1 1 66 GLU CG   C   -3.751 -15.241 -12.842 1.00 . A A .  66 GLU CG   1 1 
       10 28113 1 1 66 GLU H    H   -5.764 -12.715 -13.632 1.00 . A A .  66 GLU H    1 1 
       10 28114 1 1 66 GLU HA   H   -5.211 -13.694 -10.869 1.00 . A A .  66 GLU HA   1 1 
       10 28115 1 1 66 GLU HB2  H   -3.323 -13.186 -13.200 1.00 . A A .  66 GLU HB2  1 1 
       10 28116 1 1 66 GLU HB3  H   -2.849 -13.736 -11.609 1.00 . A A .  66 GLU HB3  1 1 
       10 28117 1 1 66 GLU HG2  H   -4.631 -15.354 -13.477 1.00 . A A .  66 GLU HG2  1 1 
       10 28118 1 1 66 GLU HG3  H   -2.875 -15.459 -13.455 1.00 . A A .  66 GLU HG3  1 1 
       10 28119 1 1 66 GLU N    N   -5.997 -13.123 -12.733 1.00 . A A .  66 GLU N    1 1 
       10 28120 1 1 66 GLU O    O   -4.300 -10.809 -12.188 1.00 . A A .  66 GLU O    1 1 
       10 28121 1 1 66 GLU OE1  O   -4.909 -16.462 -11.162 1.00 . A A .  66 GLU OE1  1 1 
       10 28122 1 1 66 GLU OE2  O   -2.749 -16.825 -11.329 1.00 . A A .  66 GLU OE2  1 1 
       10 28123 1 1 67 ILE C    C   -2.375 -10.359  -9.361 1.00 . A A .  67 ILE C    1 1 
       10 28124 1 1 67 ILE CA   C   -3.888 -10.181  -9.520 1.00 . A A .  67 ILE CA   1 1 
       10 28125 1 1 67 ILE CB   C   -4.598  -9.808  -8.203 1.00 . A A .  67 ILE CB   1 1 
       10 28126 1 1 67 ILE CD1  C   -6.396  -8.238  -9.229 1.00 . A A .  67 ILE CD1  1 1 
       10 28127 1 1 67 ILE CG1  C   -6.097  -9.490  -8.396 1.00 . A A .  67 ILE CG1  1 1 
       10 28128 1 1 67 ILE CG2  C   -3.908  -8.673  -7.434 1.00 . A A .  67 ILE CG2  1 1 
       10 28129 1 1 67 ILE H    H   -4.708 -12.137  -9.352 1.00 . A A .  67 ILE H    1 1 
       10 28130 1 1 67 ILE HA   H   -4.041  -9.371 -10.230 1.00 . A A .  67 ILE HA   1 1 
       10 28131 1 1 67 ILE HB   H   -4.541 -10.682  -7.569 1.00 . A A .  67 ILE HB   1 1 
       10 28132 1 1 67 ILE HD11 H   -5.941  -8.317 -10.214 1.00 . A A .  67 ILE HD11 1 1 
       10 28133 1 1 67 ILE HD12 H   -7.475  -8.136  -9.345 1.00 . A A .  67 ILE HD12 1 1 
       10 28134 1 1 67 ILE HD13 H   -6.010  -7.352  -8.729 1.00 . A A .  67 ILE HD13 1 1 
       10 28135 1 1 67 ILE HG12 H   -6.592 -10.342  -8.862 1.00 . A A .  67 ILE HG12 1 1 
       10 28136 1 1 67 ILE HG13 H   -6.548  -9.355  -7.413 1.00 . A A .  67 ILE HG13 1 1 
       10 28137 1 1 67 ILE HG21 H   -3.854  -7.781  -8.051 1.00 . A A .  67 ILE HG21 1 1 
       10 28138 1 1 67 ILE HG22 H   -4.465  -8.446  -6.525 1.00 . A A .  67 ILE HG22 1 1 
       10 28139 1 1 67 ILE HG23 H   -2.900  -8.972  -7.148 1.00 . A A .  67 ILE HG23 1 1 
       10 28140 1 1 67 ILE N    N   -4.461 -11.425 -10.041 1.00 . A A .  67 ILE N    1 1 
       10 28141 1 1 67 ILE O    O   -1.919 -11.151  -8.529 1.00 . A A .  67 ILE O    1 1 
       10 28142 1 1 68 ASP C    C    0.096  -8.396  -8.869 1.00 . A A .  68 ASP C    1 1 
       10 28143 1 1 68 ASP CA   C   -0.171  -9.402 -10.017 1.00 . A A .  68 ASP CA   1 1 
       10 28144 1 1 68 ASP CB   C    0.341  -8.939 -11.398 1.00 . A A .  68 ASP CB   1 1 
       10 28145 1 1 68 ASP CG   C    1.859  -8.936 -11.614 1.00 . A A .  68 ASP CG   1 1 
       10 28146 1 1 68 ASP H    H   -2.091  -9.062 -10.869 1.00 . A A .  68 ASP H    1 1 
       10 28147 1 1 68 ASP HA   H    0.300 -10.354  -9.768 1.00 . A A .  68 ASP HA   1 1 
       10 28148 1 1 68 ASP HB2  H   -0.103  -9.582 -12.161 1.00 . A A .  68 ASP HB2  1 1 
       10 28149 1 1 68 ASP HB3  H   -0.019  -7.928 -11.576 1.00 . A A .  68 ASP HB3  1 1 
       10 28150 1 1 68 ASP N    N   -1.617  -9.608 -10.161 1.00 . A A .  68 ASP N    1 1 
       10 28151 1 1 68 ASP O    O   -0.795  -7.642  -8.471 1.00 . A A .  68 ASP O    1 1 
       10 28152 1 1 68 ASP OD1  O    2.594  -8.342 -10.793 1.00 . A A .  68 ASP OD1  1 1 
       10 28153 1 1 68 ASP OD2  O    2.315  -9.335 -12.709 1.00 . A A .  68 ASP OD2  1 1 
       10 28154 1 1 69 PHE C    C    1.338  -5.979  -7.454 1.00 . A A .  69 PHE C    1 1 
       10 28155 1 1 69 PHE CA   C    1.657  -7.458  -7.192 1.00 . A A .  69 PHE CA   1 1 
       10 28156 1 1 69 PHE CB   C    3.133  -7.652  -6.807 1.00 . A A .  69 PHE CB   1 1 
       10 28157 1 1 69 PHE CD1  C    3.326  -7.254  -4.312 1.00 . A A .  69 PHE CD1  1 1 
       10 28158 1 1 69 PHE CD2  C    3.451  -9.539  -5.152 1.00 . A A .  69 PHE CD2  1 1 
       10 28159 1 1 69 PHE CE1  C    3.490  -7.727  -3.000 1.00 . A A .  69 PHE CE1  1 1 
       10 28160 1 1 69 PHE CE2  C    3.607 -10.012  -3.839 1.00 . A A .  69 PHE CE2  1 1 
       10 28161 1 1 69 PHE CG   C    3.319  -8.158  -5.393 1.00 . A A .  69 PHE CG   1 1 
       10 28162 1 1 69 PHE CZ   C    3.629  -9.106  -2.765 1.00 . A A .  69 PHE CZ   1 1 
       10 28163 1 1 69 PHE H    H    2.052  -8.878  -8.756 1.00 . A A .  69 PHE H    1 1 
       10 28164 1 1 69 PHE HA   H    1.035  -7.763  -6.357 1.00 . A A .  69 PHE HA   1 1 
       10 28165 1 1 69 PHE HB2  H    3.612  -8.354  -7.494 1.00 . A A .  69 PHE HB2  1 1 
       10 28166 1 1 69 PHE HB3  H    3.663  -6.704  -6.910 1.00 . A A .  69 PHE HB3  1 1 
       10 28167 1 1 69 PHE HD1  H    3.189  -6.196  -4.483 1.00 . A A .  69 PHE HD1  1 1 
       10 28168 1 1 69 PHE HD2  H    3.416 -10.240  -5.973 1.00 . A A .  69 PHE HD2  1 1 
       10 28169 1 1 69 PHE HE1  H    3.499  -7.037  -2.171 1.00 . A A .  69 PHE HE1  1 1 
       10 28170 1 1 69 PHE HE2  H    3.697 -11.074  -3.655 1.00 . A A .  69 PHE HE2  1 1 
       10 28171 1 1 69 PHE HZ   H    3.740  -9.471  -1.756 1.00 . A A .  69 PHE HZ   1 1 
       10 28172 1 1 69 PHE N    N    1.318  -8.328  -8.329 1.00 . A A .  69 PHE N    1 1 
       10 28173 1 1 69 PHE O    O    0.731  -5.296  -6.635 1.00 . A A .  69 PHE O    1 1 
       10 28174 1 1 70 LYS C    C   -0.131  -3.920  -9.454 1.00 . A A .  70 LYS C    1 1 
       10 28175 1 1 70 LYS CA   C    1.370  -4.167  -9.154 1.00 . A A .  70 LYS CA   1 1 
       10 28176 1 1 70 LYS CB   C    2.320  -3.870 -10.335 1.00 . A A .  70 LYS CB   1 1 
       10 28177 1 1 70 LYS CD   C    3.481  -4.780 -12.414 1.00 . A A .  70 LYS CD   1 1 
       10 28178 1 1 70 LYS CE   C    3.514  -5.941 -13.426 1.00 . A A .  70 LYS CE   1 1 
       10 28179 1 1 70 LYS CG   C    2.244  -4.875 -11.504 1.00 . A A .  70 LYS CG   1 1 
       10 28180 1 1 70 LYS H    H    2.160  -6.154  -9.269 1.00 . A A .  70 LYS H    1 1 
       10 28181 1 1 70 LYS HA   H    1.619  -3.460  -8.360 1.00 . A A .  70 LYS HA   1 1 
       10 28182 1 1 70 LYS HB2  H    2.126  -2.865 -10.711 1.00 . A A .  70 LYS HB2  1 1 
       10 28183 1 1 70 LYS HB3  H    3.335  -3.880  -9.934 1.00 . A A .  70 LYS HB3  1 1 
       10 28184 1 1 70 LYS HD2  H    3.443  -3.833 -12.956 1.00 . A A .  70 LYS HD2  1 1 
       10 28185 1 1 70 LYS HD3  H    4.393  -4.792 -11.810 1.00 . A A .  70 LYS HD3  1 1 
       10 28186 1 1 70 LYS HE2  H    2.495  -6.102 -13.794 1.00 . A A .  70 LYS HE2  1 1 
       10 28187 1 1 70 LYS HE3  H    4.141  -5.663 -14.277 1.00 . A A .  70 LYS HE3  1 1 
       10 28188 1 1 70 LYS HG2  H    2.189  -5.886 -11.115 1.00 . A A .  70 LYS HG2  1 1 
       10 28189 1 1 70 LYS HG3  H    1.342  -4.688 -12.087 1.00 . A A .  70 LYS HG3  1 1 
       10 28190 1 1 70 LYS HZ1  H    3.700  -8.021 -13.343 1.00 . A A .  70 LYS HZ1  1 1 
       10 28191 1 1 70 LYS HZ2  H    3.607  -7.374 -11.910 1.00 . A A .  70 LYS HZ2  1 1 
       10 28192 1 1 70 LYS HZ3  H    5.028  -7.224 -12.734 1.00 . A A .  70 LYS HZ3  1 1 
       10 28193 1 1 70 LYS N    N    1.676  -5.513  -8.656 1.00 . A A .  70 LYS N    1 1 
       10 28194 1 1 70 LYS NZ   N    4.024  -7.203 -12.827 1.00 . A A .  70 LYS NZ   1 1 
       10 28195 1 1 70 LYS O    O   -0.537  -2.770  -9.605 1.00 . A A .  70 LYS O    1 1 
       10 28196 1 1 71 GLU C    C   -3.012  -4.796  -8.148 1.00 . A A .  71 GLU C    1 1 
       10 28197 1 1 71 GLU CA   C   -2.431  -4.876  -9.574 1.00 . A A .  71 GLU CA   1 1 
       10 28198 1 1 71 GLU CB   C   -3.058  -6.050 -10.358 1.00 . A A .  71 GLU CB   1 1 
       10 28199 1 1 71 GLU CD   C   -3.385  -7.091 -12.675 1.00 . A A .  71 GLU CD   1 1 
       10 28200 1 1 71 GLU CG   C   -2.576  -6.116 -11.813 1.00 . A A .  71 GLU CG   1 1 
       10 28201 1 1 71 GLU H    H   -0.571  -5.886  -9.335 1.00 . A A .  71 GLU H    1 1 
       10 28202 1 1 71 GLU HA   H   -2.713  -3.956 -10.088 1.00 . A A .  71 GLU HA   1 1 
       10 28203 1 1 71 GLU HB2  H   -2.824  -6.994  -9.874 1.00 . A A .  71 GLU HB2  1 1 
       10 28204 1 1 71 GLU HB3  H   -4.142  -5.925 -10.358 1.00 . A A .  71 GLU HB3  1 1 
       10 28205 1 1 71 GLU HG2  H   -2.668  -5.121 -12.250 1.00 . A A .  71 GLU HG2  1 1 
       10 28206 1 1 71 GLU HG3  H   -1.527  -6.391 -11.845 1.00 . A A .  71 GLU HG3  1 1 
       10 28207 1 1 71 GLU N    N   -0.959  -4.972  -9.532 1.00 . A A .  71 GLU N    1 1 
       10 28208 1 1 71 GLU O    O   -3.853  -3.947  -7.864 1.00 . A A .  71 GLU O    1 1 
       10 28209 1 1 71 GLU OE1  O   -3.282  -8.343 -12.559 1.00 . A A .  71 GLU OE1  1 1 
       10 28210 1 1 71 GLU OE2  O   -4.102  -6.619 -13.567 1.00 . A A .  71 GLU OE2  1 1 
       10 28211 1 1 72 TYR C    C   -2.653  -4.137  -5.163 1.00 . A A .  72 TYR C    1 1 
       10 28212 1 1 72 TYR CA   C   -2.876  -5.528  -5.778 1.00 . A A .  72 TYR CA   1 1 
       10 28213 1 1 72 TYR CB   C   -2.049  -6.568  -5.029 1.00 . A A .  72 TYR CB   1 1 
       10 28214 1 1 72 TYR CD1  C   -3.701  -7.345  -3.267 1.00 . A A .  72 TYR CD1  1 1 
       10 28215 1 1 72 TYR CD2  C   -1.455  -6.710  -2.576 1.00 . A A .  72 TYR CD2  1 1 
       10 28216 1 1 72 TYR CE1  C   -3.975  -7.792  -1.961 1.00 . A A .  72 TYR CE1  1 1 
       10 28217 1 1 72 TYR CE2  C   -1.703  -7.210  -1.284 1.00 . A A .  72 TYR CE2  1 1 
       10 28218 1 1 72 TYR CG   C   -2.429  -6.835  -3.585 1.00 . A A .  72 TYR CG   1 1 
       10 28219 1 1 72 TYR CZ   C   -2.959  -7.779  -0.978 1.00 . A A .  72 TYR CZ   1 1 
       10 28220 1 1 72 TYR H    H   -1.838  -6.310  -7.481 1.00 . A A .  72 TYR H    1 1 
       10 28221 1 1 72 TYR HA   H   -3.935  -5.775  -5.684 1.00 . A A .  72 TYR HA   1 1 
       10 28222 1 1 72 TYR HB2  H   -2.109  -7.517  -5.558 1.00 . A A .  72 TYR HB2  1 1 
       10 28223 1 1 72 TYR HB3  H   -1.010  -6.249  -5.062 1.00 . A A .  72 TYR HB3  1 1 
       10 28224 1 1 72 TYR HD1  H   -4.451  -7.454  -4.036 1.00 . A A .  72 TYR HD1  1 1 
       10 28225 1 1 72 TYR HD2  H   -0.480  -6.309  -2.812 1.00 . A A .  72 TYR HD2  1 1 
       10 28226 1 1 72 TYR HE1  H   -4.934  -8.226  -1.734 1.00 . A A .  72 TYR HE1  1 1 
       10 28227 1 1 72 TYR HE2  H   -0.917  -7.190  -0.544 1.00 . A A .  72 TYR HE2  1 1 
       10 28228 1 1 72 TYR HH   H   -2.364  -8.455   0.753 1.00 . A A .  72 TYR HH   1 1 
       10 28229 1 1 72 TYR N    N   -2.495  -5.587  -7.201 1.00 . A A .  72 TYR N    1 1 
       10 28230 1 1 72 TYR O    O   -3.429  -3.684  -4.320 1.00 . A A .  72 TYR O    1 1 
       10 28231 1 1 72 TYR OH   O   -3.174  -8.354   0.239 1.00 . A A .  72 TYR OH   1 1 
       10 28232 1 1 73 SER C    C   -2.738  -1.126  -5.671 1.00 . A A .  73 SER C    1 1 
       10 28233 1 1 73 SER CA   C   -1.481  -1.965  -5.415 1.00 . A A .  73 SER CA   1 1 
       10 28234 1 1 73 SER CB   C   -0.379  -1.410  -6.320 1.00 . A A .  73 SER CB   1 1 
       10 28235 1 1 73 SER H    H   -0.965  -3.865  -6.236 1.00 . A A .  73 SER H    1 1 
       10 28236 1 1 73 SER HA   H   -1.180  -1.818  -4.377 1.00 . A A .  73 SER HA   1 1 
       10 28237 1 1 73 SER HB2  H   -0.668  -1.522  -7.365 1.00 . A A .  73 SER HB2  1 1 
       10 28238 1 1 73 SER HB3  H   -0.242  -0.346  -6.111 1.00 . A A .  73 SER HB3  1 1 
       10 28239 1 1 73 SER HG   H    1.506  -1.407  -5.874 1.00 . A A .  73 SER HG   1 1 
       10 28240 1 1 73 SER N    N   -1.665  -3.396  -5.670 1.00 . A A .  73 SER N    1 1 
       10 28241 1 1 73 SER O    O   -2.946  -0.144  -4.967 1.00 . A A .  73 SER O    1 1 
       10 28242 1 1 73 SER OG   O    0.836  -2.086  -6.096 1.00 . A A .  73 SER OG   1 1 
       10 28243 1 1 74 VAL C    C   -5.840  -0.946  -5.808 1.00 . A A .  74 VAL C    1 1 
       10 28244 1 1 74 VAL CA   C   -4.832  -0.762  -6.947 1.00 . A A .  74 VAL CA   1 1 
       10 28245 1 1 74 VAL CB   C   -5.457  -1.244  -8.279 1.00 . A A .  74 VAL CB   1 1 
       10 28246 1 1 74 VAL CG1  C   -6.667  -0.382  -8.680 1.00 . A A .  74 VAL CG1  1 1 
       10 28247 1 1 74 VAL CG2  C   -4.448  -1.196  -9.444 1.00 . A A .  74 VAL CG2  1 1 
       10 28248 1 1 74 VAL H    H   -3.448  -2.386  -7.116 1.00 . A A .  74 VAL H    1 1 
       10 28249 1 1 74 VAL HA   H   -4.589   0.298  -7.040 1.00 . A A .  74 VAL HA   1 1 
       10 28250 1 1 74 VAL HB   H   -5.800  -2.269  -8.161 1.00 . A A .  74 VAL HB   1 1 
       10 28251 1 1 74 VAL HG11 H   -7.123  -0.785  -9.583 1.00 . A A .  74 VAL HG11 1 1 
       10 28252 1 1 74 VAL HG12 H   -7.422  -0.392  -7.898 1.00 . A A .  74 VAL HG12 1 1 
       10 28253 1 1 74 VAL HG13 H   -6.357   0.649  -8.858 1.00 . A A .  74 VAL HG13 1 1 
       10 28254 1 1 74 VAL HG21 H   -3.538  -1.746  -9.207 1.00 . A A .  74 VAL HG21 1 1 
       10 28255 1 1 74 VAL HG22 H   -4.887  -1.659 -10.326 1.00 . A A .  74 VAL HG22 1 1 
       10 28256 1 1 74 VAL HG23 H   -4.177  -0.163  -9.667 1.00 . A A .  74 VAL HG23 1 1 
       10 28257 1 1 74 VAL N    N   -3.594  -1.492  -6.633 1.00 . A A .  74 VAL N    1 1 
       10 28258 1 1 74 VAL O    O   -6.485   0.015  -5.394 1.00 . A A .  74 VAL O    1 1 
       10 28259 1 1 75 PHE C    C   -6.330  -1.682  -2.897 1.00 . A A .  75 PHE C    1 1 
       10 28260 1 1 75 PHE CA   C   -6.790  -2.470  -4.118 1.00 . A A .  75 PHE CA   1 1 
       10 28261 1 1 75 PHE CB   C   -6.774  -3.989  -3.868 1.00 . A A .  75 PHE CB   1 1 
       10 28262 1 1 75 PHE CD1  C   -9.030  -4.118  -2.717 1.00 . A A .  75 PHE CD1  1 1 
       10 28263 1 1 75 PHE CD2  C   -7.133  -5.281  -1.721 1.00 . A A .  75 PHE CD2  1 1 
       10 28264 1 1 75 PHE CE1  C   -9.858  -4.593  -1.685 1.00 . A A .  75 PHE CE1  1 1 
       10 28265 1 1 75 PHE CE2  C   -7.962  -5.749  -0.686 1.00 . A A .  75 PHE CE2  1 1 
       10 28266 1 1 75 PHE CG   C   -7.666  -4.466  -2.740 1.00 . A A .  75 PHE CG   1 1 
       10 28267 1 1 75 PHE CZ   C   -9.323  -5.402  -0.668 1.00 . A A .  75 PHE CZ   1 1 
       10 28268 1 1 75 PHE H    H   -5.306  -2.891  -5.588 1.00 . A A .  75 PHE H    1 1 
       10 28269 1 1 75 PHE HA   H   -7.805  -2.148  -4.346 1.00 . A A .  75 PHE HA   1 1 
       10 28270 1 1 75 PHE HB2  H   -7.082  -4.504  -4.774 1.00 . A A .  75 PHE HB2  1 1 
       10 28271 1 1 75 PHE HB3  H   -5.755  -4.310  -3.658 1.00 . A A .  75 PHE HB3  1 1 
       10 28272 1 1 75 PHE HD1  H   -9.442  -3.472  -3.481 1.00 . A A .  75 PHE HD1  1 1 
       10 28273 1 1 75 PHE HD2  H   -6.086  -5.551  -1.726 1.00 . A A .  75 PHE HD2  1 1 
       10 28274 1 1 75 PHE HE1  H  -10.903  -4.318  -1.658 1.00 . A A .  75 PHE HE1  1 1 
       10 28275 1 1 75 PHE HE2  H   -7.551  -6.369   0.100 1.00 . A A .  75 PHE HE2  1 1 
       10 28276 1 1 75 PHE HZ   H   -9.958  -5.745   0.134 1.00 . A A .  75 PHE HZ   1 1 
       10 28277 1 1 75 PHE N    N   -5.921  -2.161  -5.249 1.00 . A A .  75 PHE N    1 1 
       10 28278 1 1 75 PHE O    O   -7.097  -0.901  -2.337 1.00 . A A .  75 PHE O    1 1 
       10 28279 1 1 76 LEU C    C   -4.499   0.390  -1.586 1.00 . A A .  76 LEU C    1 1 
       10 28280 1 1 76 LEU CA   C   -4.409  -1.134  -1.443 1.00 . A A .  76 LEU CA   1 1 
       10 28281 1 1 76 LEU CB   C   -2.952  -1.608  -1.321 1.00 . A A .  76 LEU CB   1 1 
       10 28282 1 1 76 LEU CD1  C   -1.289  -3.445  -1.066 1.00 . A A .  76 LEU CD1  1 1 
       10 28283 1 1 76 LEU CD2  C   -3.344  -3.467   0.394 1.00 . A A .  76 LEU CD2  1 1 
       10 28284 1 1 76 LEU CG   C   -2.782  -3.107  -0.989 1.00 . A A .  76 LEU CG   1 1 
       10 28285 1 1 76 LEU H    H   -4.483  -2.468  -3.107 1.00 . A A .  76 LEU H    1 1 
       10 28286 1 1 76 LEU HA   H   -4.942  -1.380  -0.523 1.00 . A A .  76 LEU HA   1 1 
       10 28287 1 1 76 LEU HB2  H   -2.440  -1.392  -2.260 1.00 . A A .  76 LEU HB2  1 1 
       10 28288 1 1 76 LEU HB3  H   -2.466  -1.025  -0.536 1.00 . A A .  76 LEU HB3  1 1 
       10 28289 1 1 76 LEU HD11 H   -0.723  -2.759  -0.439 1.00 . A A .  76 LEU HD11 1 1 
       10 28290 1 1 76 LEU HD12 H   -0.943  -3.349  -2.096 1.00 . A A .  76 LEU HD12 1 1 
       10 28291 1 1 76 LEU HD13 H   -1.115  -4.466  -0.730 1.00 . A A .  76 LEU HD13 1 1 
       10 28292 1 1 76 LEU HD21 H   -3.113  -4.506   0.630 1.00 . A A .  76 LEU HD21 1 1 
       10 28293 1 1 76 LEU HD22 H   -4.428  -3.351   0.402 1.00 . A A .  76 LEU HD22 1 1 
       10 28294 1 1 76 LEU HD23 H   -2.909  -2.821   1.157 1.00 . A A .  76 LEU HD23 1 1 
       10 28295 1 1 76 LEU HG   H   -3.300  -3.715  -1.729 1.00 . A A .  76 LEU HG   1 1 
       10 28296 1 1 76 LEU N    N   -5.045  -1.827  -2.556 1.00 . A A .  76 LEU N    1 1 
       10 28297 1 1 76 LEU O    O   -4.710   1.052  -0.575 1.00 . A A .  76 LEU O    1 1 
       10 28298 1 1 77 THR C    C   -5.996   2.832  -2.681 1.00 . A A .  77 THR C    1 1 
       10 28299 1 1 77 THR CA   C   -4.587   2.389  -3.049 1.00 . A A .  77 THR CA   1 1 
       10 28300 1 1 77 THR CB   C   -4.262   2.805  -4.493 1.00 . A A .  77 THR CB   1 1 
       10 28301 1 1 77 THR CG2  C   -4.353   4.324  -4.648 1.00 . A A .  77 THR CG2  1 1 
       10 28302 1 1 77 THR H    H   -4.231   0.336  -3.597 1.00 . A A .  77 THR H    1 1 
       10 28303 1 1 77 THR HA   H   -3.912   2.928  -2.385 1.00 . A A .  77 THR HA   1 1 
       10 28304 1 1 77 THR HB   H   -4.953   2.325  -5.189 1.00 . A A .  77 THR HB   1 1 
       10 28305 1 1 77 THR HG1  H   -2.917   1.473  -4.887 1.00 . A A .  77 THR HG1  1 1 
       10 28306 1 1 77 THR HG21 H   -3.733   4.810  -3.895 1.00 . A A .  77 THR HG21 1 1 
       10 28307 1 1 77 THR HG22 H   -5.385   4.651  -4.519 1.00 . A A .  77 THR HG22 1 1 
       10 28308 1 1 77 THR HG23 H   -4.017   4.615  -5.642 1.00 . A A .  77 THR HG23 1 1 
       10 28309 1 1 77 THR N    N   -4.421   0.944  -2.810 1.00 . A A .  77 THR N    1 1 
       10 28310 1 1 77 THR O    O   -6.133   3.721  -1.850 1.00 . A A .  77 THR O    1 1 
       10 28311 1 1 77 THR OG1  O   -2.941   2.451  -4.824 1.00 . A A .  77 THR OG1  1 1 
       10 28312 1 1 78 MET C    C   -8.819   2.565  -1.537 1.00 . A A .  78 MET C    1 1 
       10 28313 1 1 78 MET CA   C   -8.430   2.644  -3.019 1.00 . A A .  78 MET CA   1 1 
       10 28314 1 1 78 MET CB   C   -9.399   1.809  -3.870 1.00 . A A .  78 MET CB   1 1 
       10 28315 1 1 78 MET CE   C   -9.995  -0.406  -6.351 1.00 . A A .  78 MET CE   1 1 
       10 28316 1 1 78 MET CG   C   -9.181   2.054  -5.367 1.00 . A A .  78 MET CG   1 1 
       10 28317 1 1 78 MET H    H   -6.859   1.451  -3.890 1.00 . A A .  78 MET H    1 1 
       10 28318 1 1 78 MET HA   H   -8.535   3.692  -3.305 1.00 . A A .  78 MET HA   1 1 
       10 28319 1 1 78 MET HB2  H   -9.273   0.748  -3.649 1.00 . A A .  78 MET HB2  1 1 
       10 28320 1 1 78 MET HB3  H  -10.422   2.096  -3.619 1.00 . A A .  78 MET HB3  1 1 
       10 28321 1 1 78 MET HE1  H  -10.556  -0.875  -5.543 1.00 . A A .  78 MET HE1  1 1 
       10 28322 1 1 78 MET HE2  H  -10.247  -0.896  -7.292 1.00 . A A .  78 MET HE2  1 1 
       10 28323 1 1 78 MET HE3  H   -8.929  -0.510  -6.156 1.00 . A A .  78 MET HE3  1 1 
       10 28324 1 1 78 MET HG2  H   -9.166   3.129  -5.543 1.00 . A A .  78 MET HG2  1 1 
       10 28325 1 1 78 MET HG3  H   -8.213   1.653  -5.658 1.00 . A A .  78 MET HG3  1 1 
       10 28326 1 1 78 MET N    N   -7.037   2.218  -3.253 1.00 . A A .  78 MET N    1 1 
       10 28327 1 1 78 MET O    O   -9.404   3.504  -0.995 1.00 . A A .  78 MET O    1 1 
       10 28328 1 1 78 MET SD   S  -10.445   1.342  -6.449 1.00 . A A .  78 MET SD   1 1 
       10 28329 1 1 79 LEU C    C   -7.850   2.296   1.389 1.00 . A A .  79 LEU C    1 1 
       10 28330 1 1 79 LEU CA   C   -8.626   1.273   0.562 1.00 . A A .  79 LEU CA   1 1 
       10 28331 1 1 79 LEU CB   C   -8.184  -0.153   0.937 1.00 . A A .  79 LEU CB   1 1 
       10 28332 1 1 79 LEU CD1  C  -10.321  -0.884   2.102 1.00 . A A .  79 LEU CD1  1 1 
       10 28333 1 1 79 LEU CD2  C  -10.019  -1.452  -0.327 1.00 . A A .  79 LEU CD2  1 1 
       10 28334 1 1 79 LEU CG   C   -9.294  -1.210   1.006 1.00 . A A .  79 LEU CG   1 1 
       10 28335 1 1 79 LEU H    H   -7.959   0.741  -1.397 1.00 . A A .  79 LEU H    1 1 
       10 28336 1 1 79 LEU HA   H   -9.674   1.431   0.808 1.00 . A A .  79 LEU HA   1 1 
       10 28337 1 1 79 LEU HB2  H   -7.403  -0.493   0.258 1.00 . A A .  79 LEU HB2  1 1 
       10 28338 1 1 79 LEU HB3  H   -7.726  -0.124   1.925 1.00 . A A .  79 LEU HB3  1 1 
       10 28339 1 1 79 LEU HD11 H  -11.055  -1.684   2.165 1.00 . A A .  79 LEU HD11 1 1 
       10 28340 1 1 79 LEU HD12 H  -10.858   0.037   1.883 1.00 . A A .  79 LEU HD12 1 1 
       10 28341 1 1 79 LEU HD13 H   -9.821  -0.789   3.067 1.00 . A A .  79 LEU HD13 1 1 
       10 28342 1 1 79 LEU HD21 H   -9.297  -1.696  -1.102 1.00 . A A .  79 LEU HD21 1 1 
       10 28343 1 1 79 LEU HD22 H  -10.586  -0.567  -0.617 1.00 . A A .  79 LEU HD22 1 1 
       10 28344 1 1 79 LEU HD23 H  -10.708  -2.293  -0.220 1.00 . A A .  79 LEU HD23 1 1 
       10 28345 1 1 79 LEU HG   H   -8.780  -2.128   1.278 1.00 . A A .  79 LEU HG   1 1 
       10 28346 1 1 79 LEU N    N   -8.438   1.467  -0.876 1.00 . A A .  79 LEU N    1 1 
       10 28347 1 1 79 LEU O    O   -8.433   2.964   2.240 1.00 . A A .  79 LEU O    1 1 
       10 28348 1 1 80 CYS C    C   -6.192   4.865   1.692 1.00 . A A .  80 CYS C    1 1 
       10 28349 1 1 80 CYS CA   C   -5.730   3.408   1.896 1.00 . A A .  80 CYS CA   1 1 
       10 28350 1 1 80 CYS CB   C   -4.247   3.195   1.556 1.00 . A A .  80 CYS CB   1 1 
       10 28351 1 1 80 CYS H    H   -6.110   1.847   0.448 1.00 . A A .  80 CYS H    1 1 
       10 28352 1 1 80 CYS HA   H   -5.869   3.200   2.959 1.00 . A A .  80 CYS HA   1 1 
       10 28353 1 1 80 CYS HB2  H   -4.013   2.129   1.555 1.00 . A A .  80 CYS HB2  1 1 
       10 28354 1 1 80 CYS HB3  H   -4.031   3.605   0.567 1.00 . A A .  80 CYS HB3  1 1 
       10 28355 1 1 80 CYS HG   H   -3.949   5.129   2.916 1.00 . A A .  80 CYS HG   1 1 
       10 28356 1 1 80 CYS N    N   -6.548   2.451   1.140 1.00 . A A .  80 CYS N    1 1 
       10 28357 1 1 80 CYS O    O   -6.121   5.662   2.629 1.00 . A A .  80 CYS O    1 1 
       10 28358 1 1 80 CYS SG   S   -3.226   3.999   2.823 1.00 . A A .  80 CYS SG   1 1 
       10 28359 1 1 81 MET C    C   -8.681   6.696   0.999 1.00 . A A .  81 MET C    1 1 
       10 28360 1 1 81 MET CA   C   -7.344   6.517   0.259 1.00 . A A .  81 MET CA   1 1 
       10 28361 1 1 81 MET CB   C   -7.532   6.749  -1.249 1.00 . A A .  81 MET CB   1 1 
       10 28362 1 1 81 MET CE   C   -7.428   8.892  -3.657 1.00 . A A .  81 MET CE   1 1 
       10 28363 1 1 81 MET CG   C   -6.207   7.039  -1.971 1.00 . A A .  81 MET CG   1 1 
       10 28364 1 1 81 MET H    H   -6.708   4.521  -0.238 1.00 . A A .  81 MET H    1 1 
       10 28365 1 1 81 MET HA   H   -6.689   7.299   0.647 1.00 . A A .  81 MET HA   1 1 
       10 28366 1 1 81 MET HB2  H   -8.014   5.881  -1.701 1.00 . A A .  81 MET HB2  1 1 
       10 28367 1 1 81 MET HB3  H   -8.193   7.607  -1.378 1.00 . A A .  81 MET HB3  1 1 
       10 28368 1 1 81 MET HE1  H   -7.176   9.487  -2.780 1.00 . A A .  81 MET HE1  1 1 
       10 28369 1 1 81 MET HE2  H   -7.288   9.492  -4.554 1.00 . A A .  81 MET HE2  1 1 
       10 28370 1 1 81 MET HE3  H   -8.472   8.579  -3.594 1.00 . A A .  81 MET HE3  1 1 
       10 28371 1 1 81 MET HG2  H   -5.699   7.872  -1.484 1.00 . A A .  81 MET HG2  1 1 
       10 28372 1 1 81 MET HG3  H   -5.558   6.169  -1.875 1.00 . A A .  81 MET HG3  1 1 
       10 28373 1 1 81 MET N    N   -6.716   5.210   0.509 1.00 . A A .  81 MET N    1 1 
       10 28374 1 1 81 MET O    O   -8.968   7.808   1.431 1.00 . A A .  81 MET O    1 1 
       10 28375 1 1 81 MET SD   S   -6.363   7.428  -3.738 1.00 . A A .  81 MET SD   1 1 
       10 28376 1 1 82 ALA C    C  -10.332   6.019   3.516 1.00 . A A .  82 ALA C    1 1 
       10 28377 1 1 82 ALA CA   C  -10.677   5.715   2.045 1.00 . A A .  82 ALA CA   1 1 
       10 28378 1 1 82 ALA CB   C  -11.480   4.416   1.897 1.00 . A A .  82 ALA CB   1 1 
       10 28379 1 1 82 ALA H    H   -9.223   4.740   0.809 1.00 . A A .  82 ALA H    1 1 
       10 28380 1 1 82 ALA HA   H  -11.293   6.546   1.694 1.00 . A A .  82 ALA HA   1 1 
       10 28381 1 1 82 ALA HB1  H  -12.423   4.512   2.440 1.00 . A A .  82 ALA HB1  1 1 
       10 28382 1 1 82 ALA HB2  H  -11.694   4.229   0.845 1.00 . A A .  82 ALA HB2  1 1 
       10 28383 1 1 82 ALA HB3  H  -10.926   3.576   2.311 1.00 . A A .  82 ALA HB3  1 1 
       10 28384 1 1 82 ALA N    N   -9.473   5.637   1.208 1.00 . A A .  82 ALA N    1 1 
       10 28385 1 1 82 ALA O    O  -10.954   6.885   4.128 1.00 . A A .  82 ALA O    1 1 
       10 28386 1 1 83 TYR C    C   -8.280   7.053   5.662 1.00 . A A .  83 TYR C    1 1 
       10 28387 1 1 83 TYR CA   C   -8.825   5.624   5.438 1.00 . A A .  83 TYR CA   1 1 
       10 28388 1 1 83 TYR CB   C   -7.789   4.556   5.827 1.00 . A A .  83 TYR CB   1 1 
       10 28389 1 1 83 TYR CD1  C   -8.973   2.306   5.696 1.00 . A A .  83 TYR CD1  1 1 
       10 28390 1 1 83 TYR CD2  C   -8.487   3.264   7.882 1.00 . A A .  83 TYR CD2  1 1 
       10 28391 1 1 83 TYR CE1  C   -9.587   1.195   6.312 1.00 . A A .  83 TYR CE1  1 1 
       10 28392 1 1 83 TYR CE2  C   -9.096   2.159   8.502 1.00 . A A .  83 TYR CE2  1 1 
       10 28393 1 1 83 TYR CG   C   -8.417   3.338   6.478 1.00 . A A .  83 TYR CG   1 1 
       10 28394 1 1 83 TYR CZ   C   -9.648   1.122   7.722 1.00 . A A .  83 TYR CZ   1 1 
       10 28395 1 1 83 TYR H    H   -8.835   4.653   3.518 1.00 . A A .  83 TYR H    1 1 
       10 28396 1 1 83 TYR HA   H   -9.676   5.520   6.114 1.00 . A A .  83 TYR HA   1 1 
       10 28397 1 1 83 TYR HB2  H   -7.211   4.251   4.953 1.00 . A A .  83 TYR HB2  1 1 
       10 28398 1 1 83 TYR HB3  H   -7.084   4.988   6.540 1.00 . A A .  83 TYR HB3  1 1 
       10 28399 1 1 83 TYR HD1  H   -8.941   2.367   4.621 1.00 . A A .  83 TYR HD1  1 1 
       10 28400 1 1 83 TYR HD2  H   -8.081   4.061   8.490 1.00 . A A .  83 TYR HD2  1 1 
       10 28401 1 1 83 TYR HE1  H  -10.013   0.397   5.715 1.00 . A A .  83 TYR HE1  1 1 
       10 28402 1 1 83 TYR HE2  H   -9.153   2.093   9.578 1.00 . A A .  83 TYR HE2  1 1 
       10 28403 1 1 83 TYR HH   H  -10.571  -0.619   7.733 1.00 . A A .  83 TYR HH   1 1 
       10 28404 1 1 83 TYR N    N   -9.297   5.369   4.066 1.00 . A A .  83 TYR N    1 1 
       10 28405 1 1 83 TYR O    O   -8.379   7.575   6.774 1.00 . A A .  83 TYR O    1 1 
       10 28406 1 1 83 TYR OH   O  -10.249   0.075   8.348 1.00 . A A .  83 TYR OH   1 1 
       10 28407 1 1 84 ASN C    C   -8.574  10.032   4.986 1.00 . A A .  84 ASN C    1 1 
       10 28408 1 1 84 ASN CA   C   -7.362   9.128   4.688 1.00 . A A .  84 ASN CA   1 1 
       10 28409 1 1 84 ASN CB   C   -6.686   9.526   3.360 1.00 . A A .  84 ASN CB   1 1 
       10 28410 1 1 84 ASN CG   C   -6.361  11.015   3.242 1.00 . A A .  84 ASN CG   1 1 
       10 28411 1 1 84 ASN H    H   -7.652   7.219   3.747 1.00 . A A .  84 ASN H    1 1 
       10 28412 1 1 84 ASN HA   H   -6.644   9.256   5.499 1.00 . A A .  84 ASN HA   1 1 
       10 28413 1 1 84 ASN HB2  H   -5.769   8.952   3.245 1.00 . A A .  84 ASN HB2  1 1 
       10 28414 1 1 84 ASN HB3  H   -7.346   9.279   2.535 1.00 . A A .  84 ASN HB3  1 1 
       10 28415 1 1 84 ASN HD21 H   -8.286  11.507   2.819 1.00 . A A .  84 ASN HD21 1 1 
       10 28416 1 1 84 ASN HD22 H   -7.140  12.831   2.893 1.00 . A A .  84 ASN HD22 1 1 
       10 28417 1 1 84 ASN N    N   -7.745   7.710   4.624 1.00 . A A .  84 ASN N    1 1 
       10 28418 1 1 84 ASN ND2  N   -7.338  11.845   2.919 1.00 . A A .  84 ASN ND2  1 1 
       10 28419 1 1 84 ASN O    O   -8.485  10.911   5.840 1.00 . A A .  84 ASN O    1 1 
       10 28420 1 1 84 ASN OD1  O   -5.228  11.442   3.424 1.00 . A A .  84 ASN OD1  1 1 
       10 28421 1 1 85 ASP C    C  -11.552  10.339   5.823 1.00 . A A .  85 ASP C    1 1 
       10 28422 1 1 85 ASP CA   C  -10.913  10.609   4.452 1.00 . A A .  85 ASP CA   1 1 
       10 28423 1 1 85 ASP CB   C  -11.868  10.270   3.298 1.00 . A A .  85 ASP CB   1 1 
       10 28424 1 1 85 ASP CG   C  -12.919  11.361   3.088 1.00 . A A .  85 ASP CG   1 1 
       10 28425 1 1 85 ASP H    H   -9.719   9.059   3.615 1.00 . A A .  85 ASP H    1 1 
       10 28426 1 1 85 ASP HA   H  -10.665  11.669   4.411 1.00 . A A .  85 ASP HA   1 1 
       10 28427 1 1 85 ASP HB2  H  -11.293  10.175   2.374 1.00 . A A .  85 ASP HB2  1 1 
       10 28428 1 1 85 ASP HB3  H  -12.351   9.309   3.485 1.00 . A A .  85 ASP HB3  1 1 
       10 28429 1 1 85 ASP N    N   -9.684   9.829   4.271 1.00 . A A .  85 ASP N    1 1 
       10 28430 1 1 85 ASP O    O  -11.871  11.270   6.563 1.00 . A A .  85 ASP O    1 1 
       10 28431 1 1 85 ASP OD1  O  -12.515  12.408   2.534 1.00 . A A .  85 ASP OD1  1 1 
       10 28432 1 1 85 ASP OD2  O  -14.098  11.119   3.427 1.00 . A A .  85 ASP OD2  1 1 
       10 28433 1 1 86 PHE C    C  -11.382   9.288   8.671 1.00 . A A .  86 PHE C    1 1 
       10 28434 1 1 86 PHE CA   C  -12.085   8.575   7.502 1.00 . A A .  86 PHE CA   1 1 
       10 28435 1 1 86 PHE CB   C  -11.866   7.048   7.540 1.00 . A A .  86 PHE CB   1 1 
       10 28436 1 1 86 PHE CD1  C  -13.378   6.652   9.566 1.00 . A A .  86 PHE CD1  1 1 
       10 28437 1 1 86 PHE CD2  C  -13.294   4.986   7.797 1.00 . A A .  86 PHE CD2  1 1 
       10 28438 1 1 86 PHE CE1  C  -14.309   5.863  10.261 1.00 . A A .  86 PHE CE1  1 1 
       10 28439 1 1 86 PHE CE2  C  -14.225   4.194   8.492 1.00 . A A .  86 PHE CE2  1 1 
       10 28440 1 1 86 PHE CG   C  -12.873   6.223   8.322 1.00 . A A .  86 PHE CG   1 1 
       10 28441 1 1 86 PHE CZ   C  -14.739   4.636   9.724 1.00 . A A .  86 PHE CZ   1 1 
       10 28442 1 1 86 PHE H    H  -11.331   8.366   5.521 1.00 . A A .  86 PHE H    1 1 
       10 28443 1 1 86 PHE HA   H  -13.154   8.785   7.570 1.00 . A A .  86 PHE HA   1 1 
       10 28444 1 1 86 PHE HB2  H  -11.894   6.678   6.516 1.00 . A A .  86 PHE HB2  1 1 
       10 28445 1 1 86 PHE HB3  H  -10.868   6.829   7.923 1.00 . A A .  86 PHE HB3  1 1 
       10 28446 1 1 86 PHE HD1  H  -13.064   7.586  10.003 1.00 . A A .  86 PHE HD1  1 1 
       10 28447 1 1 86 PHE HD2  H  -12.900   4.635   6.854 1.00 . A A .  86 PHE HD2  1 1 
       10 28448 1 1 86 PHE HE1  H  -14.685   6.214  11.214 1.00 . A A .  86 PHE HE1  1 1 
       10 28449 1 1 86 PHE HE2  H  -14.539   3.247   8.077 1.00 . A A .  86 PHE HE2  1 1 
       10 28450 1 1 86 PHE HZ   H  -15.457   4.035  10.263 1.00 . A A .  86 PHE HZ   1 1 
       10 28451 1 1 86 PHE N    N  -11.604   9.060   6.207 1.00 . A A .  86 PHE N    1 1 
       10 28452 1 1 86 PHE O    O  -12.039   9.857   9.536 1.00 . A A .  86 PHE O    1 1 
       10 28453 1 1 87 PHE C    C   -9.505  11.483   9.807 1.00 . A A .  87 PHE C    1 1 
       10 28454 1 1 87 PHE CA   C   -9.278   9.965   9.754 1.00 . A A .  87 PHE CA   1 1 
       10 28455 1 1 87 PHE CB   C   -7.796   9.603   9.558 1.00 . A A .  87 PHE CB   1 1 
       10 28456 1 1 87 PHE CD1  C   -6.500  11.431  10.774 1.00 . A A .  87 PHE CD1  1 1 
       10 28457 1 1 87 PHE CD2  C   -6.256   9.137  11.536 1.00 . A A .  87 PHE CD2  1 1 
       10 28458 1 1 87 PHE CE1  C   -5.640  11.867  11.798 1.00 . A A .  87 PHE CE1  1 1 
       10 28459 1 1 87 PHE CE2  C   -5.390   9.570  12.557 1.00 . A A .  87 PHE CE2  1 1 
       10 28460 1 1 87 PHE CG   C   -6.839  10.069  10.652 1.00 . A A .  87 PHE CG   1 1 
       10 28461 1 1 87 PHE CZ   C   -5.090  10.937  12.696 1.00 . A A .  87 PHE CZ   1 1 
       10 28462 1 1 87 PHE H    H   -9.547   8.937   7.885 1.00 . A A .  87 PHE H    1 1 
       10 28463 1 1 87 PHE HA   H   -9.624   9.569  10.711 1.00 . A A .  87 PHE HA   1 1 
       10 28464 1 1 87 PHE HB2  H   -7.712   8.520   9.462 1.00 . A A .  87 PHE HB2  1 1 
       10 28465 1 1 87 PHE HB3  H   -7.478  10.029   8.609 1.00 . A A .  87 PHE HB3  1 1 
       10 28466 1 1 87 PHE HD1  H   -6.903  12.152  10.079 1.00 . A A .  87 PHE HD1  1 1 
       10 28467 1 1 87 PHE HD2  H   -6.465   8.082  11.438 1.00 . A A .  87 PHE HD2  1 1 
       10 28468 1 1 87 PHE HE1  H   -5.420  12.920  11.900 1.00 . A A .  87 PHE HE1  1 1 
       10 28469 1 1 87 PHE HE2  H   -4.967   8.849  13.240 1.00 . A A .  87 PHE HE2  1 1 
       10 28470 1 1 87 PHE HZ   H   -4.443  11.272  13.494 1.00 . A A .  87 PHE HZ   1 1 
       10 28471 1 1 87 PHE N    N  -10.045   9.337   8.672 1.00 . A A .  87 PHE N    1 1 
       10 28472 1 1 87 PHE O    O   -9.548  12.057  10.892 1.00 . A A .  87 PHE O    1 1 
       10 28473 1 1 88 LEU C    C  -11.404  13.878   9.109 1.00 . A A .  88 LEU C    1 1 
       10 28474 1 1 88 LEU CA   C   -9.997  13.574   8.586 1.00 . A A .  88 LEU CA   1 1 
       10 28475 1 1 88 LEU CB   C   -9.792  14.070   7.142 1.00 . A A .  88 LEU CB   1 1 
       10 28476 1 1 88 LEU CD1  C   -8.239  14.263   5.166 1.00 . A A .  88 LEU CD1  1 1 
       10 28477 1 1 88 LEU CD2  C   -7.482  15.149   7.388 1.00 . A A .  88 LEU CD2  1 1 
       10 28478 1 1 88 LEU CG   C   -8.315  14.064   6.687 1.00 . A A .  88 LEU CG   1 1 
       10 28479 1 1 88 LEU H    H   -9.705  11.601   7.802 1.00 . A A .  88 LEU H    1 1 
       10 28480 1 1 88 LEU HA   H   -9.343  14.125   9.249 1.00 . A A .  88 LEU HA   1 1 
       10 28481 1 1 88 LEU HB2  H  -10.377  13.438   6.472 1.00 . A A .  88 LEU HB2  1 1 
       10 28482 1 1 88 LEU HB3  H  -10.183  15.085   7.055 1.00 . A A .  88 LEU HB3  1 1 
       10 28483 1 1 88 LEU HD11 H   -8.651  15.234   4.891 1.00 . A A .  88 LEU HD11 1 1 
       10 28484 1 1 88 LEU HD12 H   -8.808  13.479   4.665 1.00 . A A .  88 LEU HD12 1 1 
       10 28485 1 1 88 LEU HD13 H   -7.200  14.199   4.837 1.00 . A A .  88 LEU HD13 1 1 
       10 28486 1 1 88 LEU HD21 H   -6.462  15.134   7.003 1.00 . A A .  88 LEU HD21 1 1 
       10 28487 1 1 88 LEU HD22 H   -7.446  14.959   8.461 1.00 . A A .  88 LEU HD22 1 1 
       10 28488 1 1 88 LEU HD23 H   -7.921  16.131   7.210 1.00 . A A .  88 LEU HD23 1 1 
       10 28489 1 1 88 LEU HG   H   -7.865  13.101   6.922 1.00 . A A .  88 LEU HG   1 1 
       10 28490 1 1 88 LEU N    N   -9.679  12.141   8.656 1.00 . A A .  88 LEU N    1 1 
       10 28491 1 1 88 LEU O    O  -11.599  14.924   9.725 1.00 . A A .  88 LEU O    1 1 
       10 28492 1 1 89 GLU C    C  -13.874  12.811  10.893 1.00 . A A .  89 GLU C    1 1 
       10 28493 1 1 89 GLU CA   C  -13.716  13.067   9.394 1.00 . A A .  89 GLU CA   1 1 
       10 28494 1 1 89 GLU CB   C  -14.625  12.172   8.537 1.00 . A A .  89 GLU CB   1 1 
       10 28495 1 1 89 GLU CD   C  -15.839  14.076   7.451 1.00 . A A .  89 GLU CD   1 1 
       10 28496 1 1 89 GLU CG   C  -14.934  12.870   7.204 1.00 . A A .  89 GLU CG   1 1 
       10 28497 1 1 89 GLU H    H  -12.118  12.158   8.330 1.00 . A A .  89 GLU H    1 1 
       10 28498 1 1 89 GLU HA   H  -14.009  14.089   9.263 1.00 . A A .  89 GLU HA   1 1 
       10 28499 1 1 89 GLU HB2  H  -14.137  11.215   8.348 1.00 . A A .  89 GLU HB2  1 1 
       10 28500 1 1 89 GLU HB3  H  -15.557  11.975   9.067 1.00 . A A .  89 GLU HB3  1 1 
       10 28501 1 1 89 GLU HG2  H  -13.993  13.195   6.746 1.00 . A A .  89 GLU HG2  1 1 
       10 28502 1 1 89 GLU HG3  H  -15.434  12.171   6.534 1.00 . A A .  89 GLU HG3  1 1 
       10 28503 1 1 89 GLU N    N  -12.343  12.955   8.913 1.00 . A A .  89 GLU N    1 1 
       10 28504 1 1 89 GLU O    O  -14.659  13.503  11.547 1.00 . A A .  89 GLU O    1 1 
       10 28505 1 1 89 GLU OE1  O  -16.959  13.891   7.975 1.00 . A A .  89 GLU OE1  1 1 
       10 28506 1 1 89 GLU OE2  O  -15.367  15.230   7.389 1.00 . A A .  89 GLU OE2  1 1 
       10 28507 1 1 90 ASP C    C  -12.374  12.567  13.726 1.00 . A A .  90 ASP C    1 1 
       10 28508 1 1 90 ASP CA   C  -13.029  11.492  12.834 1.00 . A A .  90 ASP CA   1 1 
       10 28509 1 1 90 ASP CB   C  -12.215  10.187  12.959 1.00 . A A .  90 ASP CB   1 1 
       10 28510 1 1 90 ASP CG   C  -12.996   8.870  12.783 1.00 . A A .  90 ASP CG   1 1 
       10 28511 1 1 90 ASP H    H  -12.541  11.357  10.748 1.00 . A A .  90 ASP H    1 1 
       10 28512 1 1 90 ASP HA   H  -14.040  11.321  13.205 1.00 . A A .  90 ASP HA   1 1 
       10 28513 1 1 90 ASP HB2  H  -11.384  10.216  12.253 1.00 . A A .  90 ASP HB2  1 1 
       10 28514 1 1 90 ASP HB3  H  -11.774  10.174  13.955 1.00 . A A .  90 ASP HB3  1 1 
       10 28515 1 1 90 ASP N    N  -13.083  11.886  11.418 1.00 . A A .  90 ASP N    1 1 
       10 28516 1 1 90 ASP O    O  -12.655  12.640  14.919 1.00 . A A .  90 ASP O    1 1 
       10 28517 1 1 90 ASP OD1  O  -14.034   8.848  12.086 1.00 . A A .  90 ASP OD1  1 1 
       10 28518 1 1 90 ASP OD2  O  -12.535   7.859  13.370 1.00 . A A .  90 ASP OD2  1 1 
       10 28519 1 1 91 ASN C    C  -11.460  15.803  13.995 1.00 . A A .  91 ASN C    1 1 
       10 28520 1 1 91 ASN CA   C  -10.734  14.437  13.887 1.00 . A A .  91 ASN CA   1 1 
       10 28521 1 1 91 ASN CB   C   -9.331  14.559  13.264 1.00 . A A .  91 ASN CB   1 1 
       10 28522 1 1 91 ASN CG   C   -8.373  13.517  13.830 1.00 . A A .  91 ASN CG   1 1 
       10 28523 1 1 91 ASN H    H  -11.296  13.253  12.179 1.00 . A A .  91 ASN H    1 1 
       10 28524 1 1 91 ASN HA   H  -10.604  14.106  14.918 1.00 . A A .  91 ASN HA   1 1 
       10 28525 1 1 91 ASN HB2  H   -9.392  14.460  12.181 1.00 . A A .  91 ASN HB2  1 1 
       10 28526 1 1 91 ASN HB3  H   -8.922  15.540  13.485 1.00 . A A .  91 ASN HB3  1 1 
       10 28527 1 1 91 ASN HD21 H   -9.360  12.018  12.922 1.00 . A A .  91 ASN HD21 1 1 
       10 28528 1 1 91 ASN HD22 H   -8.008  11.546  13.945 1.00 . A A .  91 ASN HD22 1 1 
       10 28529 1 1 91 ASN N    N  -11.489  13.397  13.162 1.00 . A A .  91 ASN N    1 1 
       10 28530 1 1 91 ASN ND2  N   -8.611  12.248  13.563 1.00 . A A .  91 ASN ND2  1 1 
       10 28531 1 1 91 ASN O    O  -10.829  16.824  14.290 1.00 . A A .  91 ASN O    1 1 
       10 28532 1 1 91 ASN OD1  O   -7.412  13.834  14.522 1.00 . A A .  91 ASN OD1  1 1 
       10 28533 1 1 92 LYS C    C  -14.500  17.064  15.049 1.00 . A A .  92 LYS C    1 1 
       10 28534 1 1 92 LYS CA   C  -13.655  16.997  13.761 1.00 . A A .  92 LYS CA   1 1 
       10 28535 1 1 92 LYS CB   C  -14.514  16.949  12.495 1.00 . A A .  92 LYS CB   1 1 
       10 28536 1 1 92 LYS CD   C  -14.430  17.047   9.910 1.00 . A A .  92 LYS CD   1 1 
       10 28537 1 1 92 LYS CE   C  -15.947  16.802   9.970 1.00 . A A .  92 LYS CE   1 1 
       10 28538 1 1 92 LYS CG   C  -13.749  17.402  11.242 1.00 . A A .  92 LYS CG   1 1 
       10 28539 1 1 92 LYS H    H  -13.171  14.951  13.400 1.00 . A A .  92 LYS H    1 1 
       10 28540 1 1 92 LYS HA   H  -13.064  17.910  13.773 1.00 . A A .  92 LYS HA   1 1 
       10 28541 1 1 92 LYS HB2  H  -14.882  15.932  12.381 1.00 . A A .  92 LYS HB2  1 1 
       10 28542 1 1 92 LYS HB3  H  -15.366  17.603  12.629 1.00 . A A .  92 LYS HB3  1 1 
       10 28543 1 1 92 LYS HD2  H  -14.236  17.855   9.206 1.00 . A A .  92 LYS HD2  1 1 
       10 28544 1 1 92 LYS HD3  H  -13.939  16.165   9.506 1.00 . A A .  92 LYS HD3  1 1 
       10 28545 1 1 92 LYS HE2  H  -16.381  17.416  10.762 1.00 . A A .  92 LYS HE2  1 1 
       10 28546 1 1 92 LYS HE3  H  -16.377  17.103   9.010 1.00 . A A .  92 LYS HE3  1 1 
       10 28547 1 1 92 LYS HG2  H  -13.633  18.486  11.297 1.00 . A A .  92 LYS HG2  1 1 
       10 28548 1 1 92 LYS HG3  H  -12.750  16.966  11.237 1.00 . A A .  92 LYS HG3  1 1 
       10 28549 1 1 92 LYS HZ1  H  -17.210  15.207  10.472 1.00 . A A .  92 LYS HZ1  1 1 
       10 28550 1 1 92 LYS HZ2  H  -15.620  14.902  10.817 1.00 . A A .  92 LYS HZ2  1 1 
       10 28551 1 1 92 LYS HZ3  H  -16.190  14.894   9.271 1.00 . A A .  92 LYS HZ3  1 1 
       10 28552 1 1 92 LYS N    N  -12.764  15.825  13.703 1.00 . A A .  92 LYS N    1 1 
       10 28553 1 1 92 LYS NZ   N  -16.264  15.369  10.178 1.00 . A A .  92 LYS NZ   1 1 
       10 28554 1 1 92 LYS O    O  -13.900  17.395  16.091 1.00 . A A .  92 LYS O    1 1 
       10 28555 1 1 92 LYS OXT  O  -15.737  16.888  14.961 1.00 . A A .  92 LYS OXT  1 1 
       10 28556 2 1  1 MET C    C  -12.573  -6.885  13.415 1.00 . B B .   1 MET C    1 1 
       10 28557 2 1  1 MET CA   C  -12.403  -7.381  14.836 1.00 . B B .   1 MET CA   1 1 
       10 28558 2 1  1 MET CB   C  -11.962  -6.343  15.880 1.00 . B B .   1 MET CB   1 1 
       10 28559 2 1  1 MET CE   C  -12.082  -2.600  16.501 1.00 . B B .   1 MET CE   1 1 
       10 28560 2 1  1 MET CG   C  -12.970  -5.202  16.045 1.00 . B B .   1 MET CG   1 1 
       10 28561 2 1  1 MET H1   H  -11.774  -9.155  14.051 1.00 . B B .   1 MET H1   1 1 
       10 28562 2 1  1 MET H2   H  -11.284  -8.931  15.621 1.00 . B B .   1 MET H2   1 1 
       10 28563 2 1  1 MET H3   H  -10.554  -8.117  14.369 1.00 . B B .   1 MET H3   1 1 
       10 28564 2 1  1 MET HA   H  -13.368  -7.785  15.143 1.00 . B B .   1 MET HA   1 1 
       10 28565 2 1  1 MET HB2  H  -11.866  -6.849  16.842 1.00 . B B .   1 MET HB2  1 1 
       10 28566 2 1  1 MET HB3  H  -10.984  -5.939  15.622 1.00 . B B .   1 MET HB3  1 1 
       10 28567 2 1  1 MET HE1  H  -12.834  -2.369  15.746 1.00 . B B .   1 MET HE1  1 1 
       10 28568 2 1  1 MET HE2  H  -12.001  -1.761  17.193 1.00 . B B .   1 MET HE2  1 1 
       10 28569 2 1  1 MET HE3  H  -11.118  -2.756  16.016 1.00 . B B .   1 MET HE3  1 1 
       10 28570 2 1  1 MET HG2  H  -13.022  -4.621  15.123 1.00 . B B .   1 MET HG2  1 1 
       10 28571 2 1  1 MET HG3  H  -13.956  -5.625  16.237 1.00 . B B .   1 MET HG3  1 1 
       10 28572 2 1  1 MET N    N  -11.430  -8.484  14.728 1.00 . B B .   1 MET N    1 1 
       10 28573 2 1  1 MET O    O  -13.190  -7.620  12.662 1.00 . B B .   1 MET O    1 1 
       10 28574 2 1  1 MET SD   S  -12.557  -4.094  17.416 1.00 . B B .   1 MET SD   1 1 
       10 28575 2 1  2 GLU C    C   -9.698  -6.485  12.080 1.00 . B B .   2 GLU C    1 1 
       10 28576 2 1  2 GLU CA   C  -11.081  -5.833  11.786 1.00 . B B .   2 GLU CA   1 1 
       10 28577 2 1  2 GLU CB   C  -11.046  -4.409  11.182 1.00 . B B .   2 GLU CB   1 1 
       10 28578 2 1  2 GLU CD   C   -9.844  -3.385  13.159 1.00 . B B .   2 GLU CD   1 1 
       10 28579 2 1  2 GLU CG   C  -10.980  -3.226  12.164 1.00 . B B .   2 GLU CG   1 1 
       10 28580 2 1  2 GLU H    H  -11.472  -5.211  13.723 1.00 . B B .   2 GLU H    1 1 
       10 28581 2 1  2 GLU HA   H  -11.558  -6.469  11.041 1.00 . B B .   2 GLU HA   1 1 
       10 28582 2 1  2 GLU HB2  H  -10.217  -4.334  10.483 1.00 . B B .   2 GLU HB2  1 1 
       10 28583 2 1  2 GLU HB3  H  -11.965  -4.284  10.610 1.00 . B B .   2 GLU HB3  1 1 
       10 28584 2 1  2 GLU HG2  H  -10.841  -2.304  11.597 1.00 . B B .   2 GLU HG2  1 1 
       10 28585 2 1  2 GLU HG3  H  -11.925  -3.143  12.706 1.00 . B B .   2 GLU HG3  1 1 
       10 28586 2 1  2 GLU N    N  -11.879  -5.824  13.017 1.00 . B B .   2 GLU N    1 1 
       10 28587 2 1  2 GLU O    O   -9.513  -7.109  13.144 1.00 . B B .   2 GLU O    1 1 
       10 28588 2 1  2 GLU OE1  O  -10.023  -4.121  14.164 1.00 . B B .   2 GLU OE1  1 1 
       10 28589 2 1  2 GLU OE2  O   -8.729  -2.899  12.890 1.00 . B B .   2 GLU OE2  1 1 
       10 28590 2 1  3 THR C    C   -6.213  -6.512  11.144 1.00 . B B .   3 THR C    1 1 
       10 28591 2 1  3 THR CA   C   -7.540  -7.286  11.094 1.00 . B B .   3 THR CA   1 1 
       10 28592 2 1  3 THR CB   C   -7.610  -8.084   9.788 1.00 . B B .   3 THR CB   1 1 
       10 28593 2 1  3 THR CG2  C   -8.867  -8.949   9.698 1.00 . B B .   3 THR CG2  1 1 
       10 28594 2 1  3 THR H    H   -8.943  -5.899  10.297 1.00 . B B .   3 THR H    1 1 
       10 28595 2 1  3 THR HA   H   -7.555  -7.993  11.918 1.00 . B B .   3 THR HA   1 1 
       10 28596 2 1  3 THR HB   H   -6.761  -8.754   9.699 1.00 . B B .   3 THR HB   1 1 
       10 28597 2 1  3 THR HG1  H   -7.328  -7.785   7.947 1.00 . B B .   3 THR HG1  1 1 
       10 28598 2 1  3 THR HG21 H   -9.030  -9.478  10.636 1.00 . B B .   3 THR HG21 1 1 
       10 28599 2 1  3 THR HG22 H   -8.737  -9.687   8.905 1.00 . B B .   3 THR HG22 1 1 
       10 28600 2 1  3 THR HG23 H   -9.732  -8.332   9.471 1.00 . B B .   3 THR HG23 1 1 
       10 28601 2 1  3 THR N    N   -8.739  -6.416  11.148 1.00 . B B .   3 THR N    1 1 
       10 28602 2 1  3 THR O    O   -6.251  -5.283  11.187 1.00 . B B .   3 THR O    1 1 
       10 28603 2 1  3 THR OG1  O   -7.537  -7.190   8.713 1.00 . B B .   3 THR OG1  1 1 
       10 28604 2 1  4 PRO C    C   -3.662  -5.772   9.588 1.00 . B B .   4 PRO C    1 1 
       10 28605 2 1  4 PRO CA   C   -3.752  -6.497  10.939 1.00 . B B .   4 PRO CA   1 1 
       10 28606 2 1  4 PRO CB   C   -2.668  -7.573  11.076 1.00 . B B .   4 PRO CB   1 1 
       10 28607 2 1  4 PRO CD   C   -4.778  -8.575  11.477 1.00 . B B .   4 PRO CD   1 1 
       10 28608 2 1  4 PRO CG   C   -3.418  -8.884  10.859 1.00 . B B .   4 PRO CG   1 1 
       10 28609 2 1  4 PRO HA   H   -3.602  -5.757  11.724 1.00 . B B .   4 PRO HA   1 1 
       10 28610 2 1  4 PRO HB2  H   -1.862  -7.446  10.352 1.00 . B B .   4 PRO HB2  1 1 
       10 28611 2 1  4 PRO HB3  H   -2.264  -7.551  12.089 1.00 . B B .   4 PRO HB3  1 1 
       10 28612 2 1  4 PRO HD2  H   -5.524  -9.266  11.100 1.00 . B B .   4 PRO HD2  1 1 
       10 28613 2 1  4 PRO HD3  H   -4.711  -8.681  12.561 1.00 . B B .   4 PRO HD3  1 1 
       10 28614 2 1  4 PRO HG2  H   -3.530  -9.075   9.789 1.00 . B B .   4 PRO HG2  1 1 
       10 28615 2 1  4 PRO HG3  H   -2.926  -9.722  11.353 1.00 . B B .   4 PRO HG3  1 1 
       10 28616 2 1  4 PRO N    N   -5.033  -7.173  11.152 1.00 . B B .   4 PRO N    1 1 
       10 28617 2 1  4 PRO O    O   -3.001  -4.739   9.529 1.00 . B B .   4 PRO O    1 1 
       10 28618 2 1  5 LEU C    C   -5.028  -4.246   7.255 1.00 . B B .   5 LEU C    1 1 
       10 28619 2 1  5 LEU CA   C   -4.328  -5.610   7.211 1.00 . B B .   5 LEU CA   1 1 
       10 28620 2 1  5 LEU CB   C   -4.965  -6.588   6.202 1.00 . B B .   5 LEU CB   1 1 
       10 28621 2 1  5 LEU CD1  C   -5.178  -5.045   4.135 1.00 . B B .   5 LEU CD1  1 1 
       10 28622 2 1  5 LEU CD2  C   -3.210  -6.591   4.370 1.00 . B B .   5 LEU CD2  1 1 
       10 28623 2 1  5 LEU CG   C   -4.693  -6.389   4.698 1.00 . B B .   5 LEU CG   1 1 
       10 28624 2 1  5 LEU H    H   -4.872  -7.107   8.620 1.00 . B B .   5 LEU H    1 1 
       10 28625 2 1  5 LEU HA   H   -3.294  -5.419   6.929 1.00 . B B .   5 LEU HA   1 1 
       10 28626 2 1  5 LEU HB2  H   -4.618  -7.594   6.444 1.00 . B B .   5 LEU HB2  1 1 
       10 28627 2 1  5 LEU HB3  H   -6.043  -6.578   6.352 1.00 . B B .   5 LEU HB3  1 1 
       10 28628 2 1  5 LEU HD11 H   -6.202  -4.855   4.461 1.00 . B B .   5 LEU HD11 1 1 
       10 28629 2 1  5 LEU HD12 H   -5.160  -5.079   3.046 1.00 . B B .   5 LEU HD12 1 1 
       10 28630 2 1  5 LEU HD13 H   -4.533  -4.234   4.465 1.00 . B B .   5 LEU HD13 1 1 
       10 28631 2 1  5 LEU HD21 H   -2.886  -7.575   4.708 1.00 . B B .   5 LEU HD21 1 1 
       10 28632 2 1  5 LEU HD22 H   -2.614  -5.832   4.872 1.00 . B B .   5 LEU HD22 1 1 
       10 28633 2 1  5 LEU HD23 H   -3.060  -6.518   3.293 1.00 . B B .   5 LEU HD23 1 1 
       10 28634 2 1  5 LEU HG   H   -5.243  -7.168   4.171 1.00 . B B .   5 LEU HG   1 1 
       10 28635 2 1  5 LEU N    N   -4.330  -6.256   8.529 1.00 . B B .   5 LEU N    1 1 
       10 28636 2 1  5 LEU O    O   -4.436  -3.256   6.829 1.00 . B B .   5 LEU O    1 1 
       10 28637 2 1  6 GLU C    C   -6.091  -1.944   8.983 1.00 . B B .   6 GLU C    1 1 
       10 28638 2 1  6 GLU CA   C   -6.881  -2.853   8.027 1.00 . B B .   6 GLU CA   1 1 
       10 28639 2 1  6 GLU CB   C   -8.337  -3.018   8.476 1.00 . B B .   6 GLU CB   1 1 
       10 28640 2 1  6 GLU CD   C  -10.646  -3.060   7.448 1.00 . B B .   6 GLU CD   1 1 
       10 28641 2 1  6 GLU CG   C   -9.212  -3.570   7.341 1.00 . B B .   6 GLU CG   1 1 
       10 28642 2 1  6 GLU H    H   -6.671  -4.994   8.194 1.00 . B B .   6 GLU H    1 1 
       10 28643 2 1  6 GLU HA   H   -6.893  -2.341   7.064 1.00 . B B .   6 GLU HA   1 1 
       10 28644 2 1  6 GLU HB2  H   -8.387  -3.676   9.344 1.00 . B B .   6 GLU HB2  1 1 
       10 28645 2 1  6 GLU HB3  H   -8.711  -2.037   8.766 1.00 . B B .   6 GLU HB3  1 1 
       10 28646 2 1  6 GLU HG2  H   -8.810  -3.249   6.379 1.00 . B B .   6 GLU HG2  1 1 
       10 28647 2 1  6 GLU HG3  H   -9.194  -4.659   7.366 1.00 . B B .   6 GLU HG3  1 1 
       10 28648 2 1  6 GLU N    N   -6.225  -4.156   7.842 1.00 . B B .   6 GLU N    1 1 
       10 28649 2 1  6 GLU O    O   -5.879  -0.767   8.686 1.00 . B B .   6 GLU O    1 1 
       10 28650 2 1  6 GLU OE1  O  -10.916  -1.986   6.859 1.00 . B B .   6 GLU OE1  1 1 
       10 28651 2 1  6 GLU OE2  O  -11.463  -3.719   8.127 1.00 . B B .   6 GLU OE2  1 1 
       10 28652 2 1  7 LYS C    C   -3.404  -1.144  10.179 1.00 . B B .   7 LYS C    1 1 
       10 28653 2 1  7 LYS CA   C   -4.619  -1.707  10.938 1.00 . B B .   7 LYS CA   1 1 
       10 28654 2 1  7 LYS CB   C   -4.172  -2.571  12.128 1.00 . B B .   7 LYS CB   1 1 
       10 28655 2 1  7 LYS CD   C   -5.045  -3.936  14.097 1.00 . B B .   7 LYS CD   1 1 
       10 28656 2 1  7 LYS CE   C   -6.294  -4.285  14.918 1.00 . B B .   7 LYS CE   1 1 
       10 28657 2 1  7 LYS CG   C   -5.347  -2.829  13.074 1.00 . B B .   7 LYS CG   1 1 
       10 28658 2 1  7 LYS H    H   -5.724  -3.447  10.304 1.00 . B B .   7 LYS H    1 1 
       10 28659 2 1  7 LYS HA   H   -5.168  -0.844  11.315 1.00 . B B .   7 LYS HA   1 1 
       10 28660 2 1  7 LYS HB2  H   -3.773  -3.513  11.755 1.00 . B B .   7 LYS HB2  1 1 
       10 28661 2 1  7 LYS HB3  H   -3.383  -2.055  12.681 1.00 . B B .   7 LYS HB3  1 1 
       10 28662 2 1  7 LYS HD2  H   -4.694  -4.829  13.578 1.00 . B B .   7 LYS HD2  1 1 
       10 28663 2 1  7 LYS HD3  H   -4.256  -3.592  14.768 1.00 . B B .   7 LYS HD3  1 1 
       10 28664 2 1  7 LYS HE2  H   -6.035  -5.004  15.696 1.00 . B B .   7 LYS HE2  1 1 
       10 28665 2 1  7 LYS HE3  H   -6.659  -3.370  15.395 1.00 . B B .   7 LYS HE3  1 1 
       10 28666 2 1  7 LYS HG2  H   -5.597  -1.905  13.596 1.00 . B B .   7 LYS HG2  1 1 
       10 28667 2 1  7 LYS HG3  H   -6.205  -3.118  12.474 1.00 . B B .   7 LYS HG3  1 1 
       10 28668 2 1  7 LYS HZ1  H   -7.559  -4.167  13.301 1.00 . B B .   7 LYS HZ1  1 1 
       10 28669 2 1  7 LYS HZ2  H   -8.282  -4.832  14.518 1.00 . B B .   7 LYS HZ2  1 1 
       10 28670 2 1  7 LYS HZ3  H   -7.169  -5.720  13.639 1.00 . B B .   7 LYS HZ3  1 1 
       10 28671 2 1  7 LYS N    N   -5.521  -2.481  10.069 1.00 . B B .   7 LYS N    1 1 
       10 28672 2 1  7 LYS NZ   N   -7.371  -4.829  14.060 1.00 . B B .   7 LYS NZ   1 1 
       10 28673 2 1  7 LYS O    O   -2.917  -0.060  10.526 1.00 . B B .   7 LYS O    1 1 
       10 28674 2 1  8 ALA C    C   -2.234  -0.074   7.488 1.00 . B B .   8 ALA C    1 1 
       10 28675 2 1  8 ALA CA   C   -1.829  -1.324   8.297 1.00 . B B .   8 ALA CA   1 1 
       10 28676 2 1  8 ALA CB   C   -1.296  -2.461   7.410 1.00 . B B .   8 ALA CB   1 1 
       10 28677 2 1  8 ALA H    H   -3.362  -2.712   8.918 1.00 . B B .   8 ALA H    1 1 
       10 28678 2 1  8 ALA HA   H   -1.011  -1.015   8.949 1.00 . B B .   8 ALA HA   1 1 
       10 28679 2 1  8 ALA HB1  H   -2.039  -2.760   6.671 1.00 . B B .   8 ALA HB1  1 1 
       10 28680 2 1  8 ALA HB2  H   -0.405  -2.126   6.877 1.00 . B B .   8 ALA HB2  1 1 
       10 28681 2 1  8 ALA HB3  H   -1.032  -3.323   8.025 1.00 . B B .   8 ALA HB3  1 1 
       10 28682 2 1  8 ALA N    N   -2.917  -1.827   9.140 1.00 . B B .   8 ALA N    1 1 
       10 28683 2 1  8 ALA O    O   -1.395   0.806   7.304 1.00 . B B .   8 ALA O    1 1 
       10 28684 2 1  9 LEU C    C   -3.985   2.475   7.332 1.00 . B B .   9 LEU C    1 1 
       10 28685 2 1  9 LEU CA   C   -4.032   1.255   6.398 1.00 . B B .   9 LEU CA   1 1 
       10 28686 2 1  9 LEU CB   C   -5.464   0.970   5.883 1.00 . B B .   9 LEU CB   1 1 
       10 28687 2 1  9 LEU CD1  C   -7.091  -0.540   4.681 1.00 . B B .   9 LEU CD1  1 1 
       10 28688 2 1  9 LEU CD2  C   -4.833  -0.140   3.666 1.00 . B B .   9 LEU CD2  1 1 
       10 28689 2 1  9 LEU CG   C   -5.611  -0.278   4.984 1.00 . B B .   9 LEU CG   1 1 
       10 28690 2 1  9 LEU H    H   -4.166  -0.668   7.328 1.00 . B B .   9 LEU H    1 1 
       10 28691 2 1  9 LEU HA   H   -3.394   1.488   5.545 1.00 . B B .   9 LEU HA   1 1 
       10 28692 2 1  9 LEU HB2  H   -6.133   0.854   6.739 1.00 . B B .   9 LEU HB2  1 1 
       10 28693 2 1  9 LEU HB3  H   -5.815   1.843   5.329 1.00 . B B .   9 LEU HB3  1 1 
       10 28694 2 1  9 LEU HD11 H   -7.525   0.317   4.169 1.00 . B B .   9 LEU HD11 1 1 
       10 28695 2 1  9 LEU HD12 H   -7.633  -0.709   5.611 1.00 . B B .   9 LEU HD12 1 1 
       10 28696 2 1  9 LEU HD13 H   -7.195  -1.428   4.057 1.00 . B B .   9 LEU HD13 1 1 
       10 28697 2 1  9 LEU HD21 H   -3.767  -0.038   3.867 1.00 . B B .   9 LEU HD21 1 1 
       10 28698 2 1  9 LEU HD22 H   -5.185   0.733   3.119 1.00 . B B .   9 LEU HD22 1 1 
       10 28699 2 1  9 LEU HD23 H   -4.982  -1.029   3.052 1.00 . B B .   9 LEU HD23 1 1 
       10 28700 2 1  9 LEU HG   H   -5.232  -1.150   5.513 1.00 . B B .   9 LEU HG   1 1 
       10 28701 2 1  9 LEU N    N   -3.506   0.068   7.092 1.00 . B B .   9 LEU N    1 1 
       10 28702 2 1  9 LEU O    O   -3.320   3.470   7.015 1.00 . B B .   9 LEU O    1 1 
       10 28703 2 1 10 THR C    C   -3.029   3.712   9.934 1.00 . B B .  10 THR C    1 1 
       10 28704 2 1 10 THR CA   C   -4.476   3.316   9.638 1.00 . B B .  10 THR CA   1 1 
       10 28705 2 1 10 THR CB   C   -5.178   2.777  10.892 1.00 . B B .  10 THR CB   1 1 
       10 28706 2 1 10 THR CG2  C   -5.232   3.810  12.018 1.00 . B B .  10 THR CG2  1 1 
       10 28707 2 1 10 THR H    H   -5.109   1.494   8.698 1.00 . B B .  10 THR H    1 1 
       10 28708 2 1 10 THR HA   H   -5.005   4.220   9.334 1.00 . B B .  10 THR HA   1 1 
       10 28709 2 1 10 THR HB   H   -4.683   1.869  11.240 1.00 . B B .  10 THR HB   1 1 
       10 28710 2 1 10 THR HG1  H   -6.932   1.990  11.241 1.00 . B B .  10 THR HG1  1 1 
       10 28711 2 1 10 THR HG21 H   -5.820   3.421  12.850 1.00 . B B .  10 THR HG21 1 1 
       10 28712 2 1 10 THR HG22 H   -5.695   4.730  11.654 1.00 . B B .  10 THR HG22 1 1 
       10 28713 2 1 10 THR HG23 H   -4.227   4.033  12.374 1.00 . B B .  10 THR HG23 1 1 
       10 28714 2 1 10 THR N    N   -4.554   2.330   8.542 1.00 . B B .  10 THR N    1 1 
       10 28715 2 1 10 THR O    O   -2.744   4.903  10.051 1.00 . B B .  10 THR O    1 1 
       10 28716 2 1 10 THR OG1  O   -6.506   2.489  10.537 1.00 . B B .  10 THR OG1  1 1 
       10 28717 2 1 11 THR C    C    0.007   3.771   9.138 1.00 . B B .  11 THR C    1 1 
       10 28718 2 1 11 THR CA   C   -0.667   2.958  10.238 1.00 . B B .  11 THR CA   1 1 
       10 28719 2 1 11 THR CB   C    0.081   1.628  10.414 1.00 . B B .  11 THR CB   1 1 
       10 28720 2 1 11 THR CG2  C    1.541   1.833  10.823 1.00 . B B .  11 THR CG2  1 1 
       10 28721 2 1 11 THR H    H   -2.434   1.794   9.846 1.00 . B B .  11 THR H    1 1 
       10 28722 2 1 11 THR HA   H   -0.560   3.538  11.156 1.00 . B B .  11 THR HA   1 1 
       10 28723 2 1 11 THR HB   H    0.049   1.057   9.485 1.00 . B B .  11 THR HB   1 1 
       10 28724 2 1 11 THR HG1  H   -1.407   0.619  11.156 1.00 . B B .  11 THR HG1  1 1 
       10 28725 2 1 11 THR HG21 H    1.996   0.872  11.063 1.00 . B B .  11 THR HG21 1 1 
       10 28726 2 1 11 THR HG22 H    1.594   2.485  11.694 1.00 . B B .  11 THR HG22 1 1 
       10 28727 2 1 11 THR HG23 H    2.100   2.283  10.004 1.00 . B B .  11 THR HG23 1 1 
       10 28728 2 1 11 THR N    N   -2.106   2.741   9.981 1.00 . B B .  11 THR N    1 1 
       10 28729 2 1 11 THR O    O    0.814   4.638   9.450 1.00 . B B .  11 THR O    1 1 
       10 28730 2 1 11 THR OG1  O   -0.521   0.882  11.443 1.00 . B B .  11 THR OG1  1 1 
       10 28731 2 1 12 MET C    C   -0.299   5.685   6.623 1.00 . B B .  12 MET C    1 1 
       10 28732 2 1 12 MET CA   C    0.267   4.268   6.748 1.00 . B B .  12 MET CA   1 1 
       10 28733 2 1 12 MET CB   C    0.149   3.454   5.448 1.00 . B B .  12 MET CB   1 1 
       10 28734 2 1 12 MET CE   C    0.646   5.795   3.285 1.00 . B B .  12 MET CE   1 1 
       10 28735 2 1 12 MET CG   C    1.462   3.488   4.652 1.00 . B B .  12 MET CG   1 1 
       10 28736 2 1 12 MET H    H   -0.977   2.776   7.666 1.00 . B B .  12 MET H    1 1 
       10 28737 2 1 12 MET HA   H    1.324   4.410   6.962 1.00 . B B .  12 MET HA   1 1 
       10 28738 2 1 12 MET HB2  H   -0.056   2.408   5.682 1.00 . B B .  12 MET HB2  1 1 
       10 28739 2 1 12 MET HB3  H   -0.677   3.823   4.841 1.00 . B B .  12 MET HB3  1 1 
       10 28740 2 1 12 MET HE1  H    0.983   6.392   2.438 1.00 . B B .  12 MET HE1  1 1 
       10 28741 2 1 12 MET HE2  H   -0.018   5.001   2.948 1.00 . B B .  12 MET HE2  1 1 
       10 28742 2 1 12 MET HE3  H    0.117   6.455   3.970 1.00 . B B .  12 MET HE3  1 1 
       10 28743 2 1 12 MET HG2  H    2.243   3.046   5.274 1.00 . B B .  12 MET HG2  1 1 
       10 28744 2 1 12 MET HG3  H    1.355   2.862   3.771 1.00 . B B .  12 MET HG3  1 1 
       10 28745 2 1 12 MET N    N   -0.320   3.523   7.868 1.00 . B B .  12 MET N    1 1 
       10 28746 2 1 12 MET O    O    0.465   6.641   6.511 1.00 . B B .  12 MET O    1 1 
       10 28747 2 1 12 MET SD   S    2.086   5.104   4.126 1.00 . B B .  12 MET SD   1 1 
       10 28748 2 1 13 VAL C    C   -1.629   8.096   7.919 1.00 . B B .  13 VAL C    1 1 
       10 28749 2 1 13 VAL CA   C   -2.167   7.254   6.744 1.00 . B B .  13 VAL CA   1 1 
       10 28750 2 1 13 VAL CB   C   -3.708   7.344   6.643 1.00 . B B .  13 VAL CB   1 1 
       10 28751 2 1 13 VAL CG1  C   -4.224   6.573   5.418 1.00 . B B .  13 VAL CG1  1 1 
       10 28752 2 1 13 VAL CG2  C   -4.434   6.848   7.900 1.00 . B B .  13 VAL CG2  1 1 
       10 28753 2 1 13 VAL H    H   -2.236   5.069   6.856 1.00 . B B .  13 VAL H    1 1 
       10 28754 2 1 13 VAL HA   H   -1.788   7.717   5.832 1.00 . B B .  13 VAL HA   1 1 
       10 28755 2 1 13 VAL HB   H   -3.966   8.390   6.493 1.00 . B B .  13 VAL HB   1 1 
       10 28756 2 1 13 VAL HG11 H   -5.298   6.713   5.319 1.00 . B B .  13 VAL HG11 1 1 
       10 28757 2 1 13 VAL HG12 H   -3.741   6.949   4.519 1.00 . B B .  13 VAL HG12 1 1 
       10 28758 2 1 13 VAL HG13 H   -4.018   5.508   5.514 1.00 . B B .  13 VAL HG13 1 1 
       10 28759 2 1 13 VAL HG21 H   -5.510   6.978   7.781 1.00 . B B .  13 VAL HG21 1 1 
       10 28760 2 1 13 VAL HG22 H   -4.219   5.794   8.048 1.00 . B B .  13 VAL HG22 1 1 
       10 28761 2 1 13 VAL HG23 H   -4.111   7.413   8.775 1.00 . B B .  13 VAL HG23 1 1 
       10 28762 2 1 13 VAL N    N   -1.619   5.877   6.749 1.00 . B B .  13 VAL N    1 1 
       10 28763 2 1 13 VAL O    O   -1.618   9.320   7.830 1.00 . B B .  13 VAL O    1 1 
       10 28764 2 1 14 THR C    C    0.689   8.950   9.789 1.00 . B B .  14 THR C    1 1 
       10 28765 2 1 14 THR CA   C   -0.550   8.148  10.158 1.00 . B B .  14 THR CA   1 1 
       10 28766 2 1 14 THR CB   C   -0.191   7.164  11.262 1.00 . B B .  14 THR CB   1 1 
       10 28767 2 1 14 THR CG2  C    0.329   7.865  12.517 1.00 . B B .  14 THR CG2  1 1 
       10 28768 2 1 14 THR H    H   -1.097   6.449   8.975 1.00 . B B .  14 THR H    1 1 
       10 28769 2 1 14 THR HA   H   -1.292   8.844  10.549 1.00 . B B .  14 THR HA   1 1 
       10 28770 2 1 14 THR HB   H    0.566   6.489  10.865 1.00 . B B .  14 THR HB   1 1 
       10 28771 2 1 14 THR HG1  H   -1.745   5.997  10.951 1.00 . B B .  14 THR HG1  1 1 
       10 28772 2 1 14 THR HG21 H   -0.419   8.583  12.861 1.00 . B B .  14 THR HG21 1 1 
       10 28773 2 1 14 THR HG22 H    1.269   8.374  12.311 1.00 . B B .  14 THR HG22 1 1 
       10 28774 2 1 14 THR HG23 H    0.497   7.124  13.299 1.00 . B B .  14 THR HG23 1 1 
       10 28775 2 1 14 THR N    N   -1.122   7.461   8.992 1.00 . B B .  14 THR N    1 1 
       10 28776 2 1 14 THR O    O    0.694  10.148  10.074 1.00 . B B .  14 THR O    1 1 
       10 28777 2 1 14 THR OG1  O   -1.349   6.493  11.690 1.00 . B B .  14 THR OG1  1 1 
       10 28778 2 1 15 THR C    C    2.500  10.043   7.579 1.00 . B B .  15 THR C    1 1 
       10 28779 2 1 15 THR CA   C    2.898   9.116   8.715 1.00 . B B .  15 THR CA   1 1 
       10 28780 2 1 15 THR CB   C    4.078   8.235   8.277 1.00 . B B .  15 THR CB   1 1 
       10 28781 2 1 15 THR CG2  C    4.791   7.608   9.470 1.00 . B B .  15 THR CG2  1 1 
       10 28782 2 1 15 THR H    H    1.657   7.372   8.899 1.00 . B B .  15 THR H    1 1 
       10 28783 2 1 15 THR HA   H    3.241   9.752   9.522 1.00 . B B .  15 THR HA   1 1 
       10 28784 2 1 15 THR HB   H    4.798   8.858   7.742 1.00 . B B .  15 THR HB   1 1 
       10 28785 2 1 15 THR HG1  H    4.506   6.856   7.026 1.00 . B B .  15 THR HG1  1 1 
       10 28786 2 1 15 THR HG21 H    5.659   7.057   9.109 1.00 . B B .  15 THR HG21 1 1 
       10 28787 2 1 15 THR HG22 H    4.118   6.919   9.983 1.00 . B B .  15 THR HG22 1 1 
       10 28788 2 1 15 THR HG23 H    5.137   8.390  10.142 1.00 . B B .  15 THR HG23 1 1 
       10 28789 2 1 15 THR N    N    1.726   8.346   9.179 1.00 . B B .  15 THR N    1 1 
       10 28790 2 1 15 THR O    O    2.982  11.174   7.520 1.00 . B B .  15 THR O    1 1 
       10 28791 2 1 15 THR OG1  O    3.673   7.192   7.438 1.00 . B B .  15 THR OG1  1 1 
       10 28792 2 1 16 PHE C    C    0.516  11.754   6.000 1.00 . B B .  16 PHE C    1 1 
       10 28793 2 1 16 PHE CA   C    1.155  10.421   5.587 1.00 . B B .  16 PHE CA   1 1 
       10 28794 2 1 16 PHE CB   C    0.265   9.611   4.639 1.00 . B B .  16 PHE CB   1 1 
       10 28795 2 1 16 PHE CD1  C    1.473   9.995   2.470 1.00 . B B .  16 PHE CD1  1 1 
       10 28796 2 1 16 PHE CD2  C   -0.782  10.881   2.692 1.00 . B B .  16 PHE CD2  1 1 
       10 28797 2 1 16 PHE CE1  C    1.556  10.534   1.177 1.00 . B B .  16 PHE CE1  1 1 
       10 28798 2 1 16 PHE CE2  C   -0.697  11.418   1.395 1.00 . B B .  16 PHE CE2  1 1 
       10 28799 2 1 16 PHE CG   C    0.305  10.163   3.230 1.00 . B B .  16 PHE CG   1 1 
       10 28800 2 1 16 PHE CZ   C    0.474  11.239   0.636 1.00 . B B .  16 PHE CZ   1 1 
       10 28801 2 1 16 PHE H    H    1.165   8.684   6.894 1.00 . B B .  16 PHE H    1 1 
       10 28802 2 1 16 PHE HA   H    2.073  10.663   5.049 1.00 . B B .  16 PHE HA   1 1 
       10 28803 2 1 16 PHE HB2  H    0.632   8.585   4.604 1.00 . B B .  16 PHE HB2  1 1 
       10 28804 2 1 16 PHE HB3  H   -0.759   9.592   5.011 1.00 . B B .  16 PHE HB3  1 1 
       10 28805 2 1 16 PHE HD1  H    2.316   9.459   2.883 1.00 . B B .  16 PHE HD1  1 1 
       10 28806 2 1 16 PHE HD2  H   -1.683  11.021   3.273 1.00 . B B .  16 PHE HD2  1 1 
       10 28807 2 1 16 PHE HE1  H    2.453  10.408   0.593 1.00 . B B .  16 PHE HE1  1 1 
       10 28808 2 1 16 PHE HE2  H   -1.529  11.971   0.979 1.00 . B B .  16 PHE HE2  1 1 
       10 28809 2 1 16 PHE HZ   H    0.558  11.638  -0.362 1.00 . B B .  16 PHE HZ   1 1 
       10 28810 2 1 16 PHE N    N    1.547   9.620   6.748 1.00 . B B .  16 PHE N    1 1 
       10 28811 2 1 16 PHE O    O    0.911  12.807   5.506 1.00 . B B .  16 PHE O    1 1 
       10 28812 2 1 17 HIS C    C    0.091  13.733   8.338 1.00 . B B .  17 HIS C    1 1 
       10 28813 2 1 17 HIS CA   C   -0.980  12.944   7.562 1.00 . B B .  17 HIS CA   1 1 
       10 28814 2 1 17 HIS CB   C   -2.116  12.551   8.519 1.00 . B B .  17 HIS CB   1 1 
       10 28815 2 1 17 HIS CD2  C   -4.107  10.965   8.576 1.00 . B B .  17 HIS CD2  1 1 
       10 28816 2 1 17 HIS CE1  C   -5.027  11.355   6.632 1.00 . B B .  17 HIS CE1  1 1 
       10 28817 2 1 17 HIS CG   C   -3.315  11.864   7.916 1.00 . B B .  17 HIS CG   1 1 
       10 28818 2 1 17 HIS H    H   -0.713  10.840   7.306 1.00 . B B .  17 HIS H    1 1 
       10 28819 2 1 17 HIS HA   H   -1.374  13.600   6.786 1.00 . B B .  17 HIS HA   1 1 
       10 28820 2 1 17 HIS HB2  H   -1.710  11.894   9.290 1.00 . B B .  17 HIS HB2  1 1 
       10 28821 2 1 17 HIS HB3  H   -2.479  13.453   9.016 1.00 . B B .  17 HIS HB3  1 1 
       10 28822 2 1 17 HIS HD1  H   -3.570  12.678   5.946 1.00 . B B .  17 HIS HD1  1 1 
       10 28823 2 1 17 HIS HD2  H   -3.955  10.602   9.582 1.00 . B B .  17 HIS HD2  1 1 
       10 28824 2 1 17 HIS HE1  H   -5.742  11.372   5.822 1.00 . B B .  17 HIS HE1  1 1 
       10 28825 2 1 17 HIS N    N   -0.417  11.742   6.952 1.00 . B B .  17 HIS N    1 1 
       10 28826 2 1 17 HIS ND1  N   -3.902  12.082   6.686 1.00 . B B .  17 HIS ND1  1 1 
       10 28827 2 1 17 HIS NE2  N   -5.180  10.641   7.750 1.00 . B B .  17 HIS NE2  1 1 
       10 28828 2 1 17 HIS O    O    0.225  14.944   8.150 1.00 . B B .  17 HIS O    1 1 
       10 28829 2 1 18 LYS C    C    2.887  14.531   9.300 1.00 . B B .  18 LYS C    1 1 
       10 28830 2 1 18 LYS CA   C    1.853  13.702  10.081 1.00 . B B .  18 LYS CA   1 1 
       10 28831 2 1 18 LYS CB   C    2.521  12.597  10.924 1.00 . B B .  18 LYS CB   1 1 
       10 28832 2 1 18 LYS CD   C    3.135  13.921  13.061 1.00 . B B .  18 LYS CD   1 1 
       10 28833 2 1 18 LYS CE   C    2.243  13.106  14.012 1.00 . B B .  18 LYS CE   1 1 
       10 28834 2 1 18 LYS CG   C    3.628  13.062  11.889 1.00 . B B .  18 LYS CG   1 1 
       10 28835 2 1 18 LYS H    H    0.743  12.053   9.284 1.00 . B B .  18 LYS H    1 1 
       10 28836 2 1 18 LYS HA   H    1.329  14.396  10.736 1.00 . B B .  18 LYS HA   1 1 
       10 28837 2 1 18 LYS HB2  H    1.752  12.069  11.489 1.00 . B B .  18 LYS HB2  1 1 
       10 28838 2 1 18 LYS HB3  H    2.966  11.876  10.239 1.00 . B B .  18 LYS HB3  1 1 
       10 28839 2 1 18 LYS HD2  H    4.012  14.277  13.605 1.00 . B B .  18 LYS HD2  1 1 
       10 28840 2 1 18 LYS HD3  H    2.595  14.790  12.680 1.00 . B B .  18 LYS HD3  1 1 
       10 28841 2 1 18 LYS HE2  H    1.333  12.808  13.480 1.00 . B B .  18 LYS HE2  1 1 
       10 28842 2 1 18 LYS HE3  H    2.776  12.190  14.287 1.00 . B B .  18 LYS HE3  1 1 
       10 28843 2 1 18 LYS HG2  H    4.119  12.176  12.295 1.00 . B B .  18 LYS HG2  1 1 
       10 28844 2 1 18 LYS HG3  H    4.382  13.619  11.333 1.00 . B B .  18 LYS HG3  1 1 
       10 28845 2 1 18 LYS HZ1  H    1.398  14.717  14.989 1.00 . B B .  18 LYS HZ1  1 1 
       10 28846 2 1 18 LYS HZ2  H    2.722  14.115  15.759 1.00 . B B .  18 LYS HZ2  1 1 
       10 28847 2 1 18 LYS HZ3  H    1.292  13.317  15.838 1.00 . B B .  18 LYS HZ3  1 1 
       10 28848 2 1 18 LYS N    N    0.861  13.061   9.207 1.00 . B B .  18 LYS N    1 1 
       10 28849 2 1 18 LYS NZ   N    1.890  13.869  15.236 1.00 . B B .  18 LYS NZ   1 1 
       10 28850 2 1 18 LYS O    O    3.220  15.639   9.724 1.00 . B B .  18 LYS O    1 1 
       10 28851 2 1 19 TYR C    C    3.834  15.485   6.225 1.00 . B B .  19 TYR C    1 1 
       10 28852 2 1 19 TYR CA   C    4.419  14.629   7.355 1.00 . B B .  19 TYR CA   1 1 
       10 28853 2 1 19 TYR CB   C    5.406  13.579   6.838 1.00 . B B .  19 TYR CB   1 1 
       10 28854 2 1 19 TYR CD1  C    5.902  12.117   8.854 1.00 . B B .  19 TYR CD1  1 1 
       10 28855 2 1 19 TYR CD2  C    7.701  13.466   7.934 1.00 . B B .  19 TYR CD2  1 1 
       10 28856 2 1 19 TYR CE1  C    6.785  11.559   9.794 1.00 . B B .  19 TYR CE1  1 1 
       10 28857 2 1 19 TYR CE2  C    8.591  12.921   8.881 1.00 . B B .  19 TYR CE2  1 1 
       10 28858 2 1 19 TYR CG   C    6.354  13.052   7.904 1.00 . B B .  19 TYR CG   1 1 
       10 28859 2 1 19 TYR CZ   C    8.137  11.954   9.806 1.00 . B B .  19 TYR CZ   1 1 
       10 28860 2 1 19 TYR H    H    3.088  13.067   7.916 1.00 . B B .  19 TYR H    1 1 
       10 28861 2 1 19 TYR HA   H    5.005  15.304   7.976 1.00 . B B .  19 TYR HA   1 1 
       10 28862 2 1 19 TYR HB2  H    4.854  12.748   6.400 1.00 . B B .  19 TYR HB2  1 1 
       10 28863 2 1 19 TYR HB3  H    6.003  14.029   6.042 1.00 . B B .  19 TYR HB3  1 1 
       10 28864 2 1 19 TYR HD1  H    4.882  11.781   8.831 1.00 . B B .  19 TYR HD1  1 1 
       10 28865 2 1 19 TYR HD2  H    8.062  14.184   7.210 1.00 . B B .  19 TYR HD2  1 1 
       10 28866 2 1 19 TYR HE1  H    6.433  10.805  10.480 1.00 . B B .  19 TYR HE1  1 1 
       10 28867 2 1 19 TYR HE2  H    9.625  13.218   8.872 1.00 . B B .  19 TYR HE2  1 1 
       10 28868 2 1 19 TYR HH   H    8.565  10.671  11.178 1.00 . B B .  19 TYR HH   1 1 
       10 28869 2 1 19 TYR N    N    3.395  13.997   8.188 1.00 . B B .  19 TYR N    1 1 
       10 28870 2 1 19 TYR O    O    4.417  16.521   5.932 1.00 . B B .  19 TYR O    1 1 
       10 28871 2 1 19 TYR OH   O    8.990  11.390  10.703 1.00 . B B .  19 TYR OH   1 1 
       10 28872 2 1 20 SER C    C    1.567  17.385   5.335 1.00 . B B .  20 SER C    1 1 
       10 28873 2 1 20 SER CA   C    2.012  16.074   4.675 1.00 . B B .  20 SER CA   1 1 
       10 28874 2 1 20 SER CB   C    0.789  15.421   4.017 1.00 . B B .  20 SER CB   1 1 
       10 28875 2 1 20 SER H    H    2.228  14.278   5.852 1.00 . B B .  20 SER H    1 1 
       10 28876 2 1 20 SER HA   H    2.721  16.319   3.888 1.00 . B B .  20 SER HA   1 1 
       10 28877 2 1 20 SER HB2  H    0.074  15.104   4.778 1.00 . B B .  20 SER HB2  1 1 
       10 28878 2 1 20 SER HB3  H    0.301  16.164   3.388 1.00 . B B .  20 SER HB3  1 1 
       10 28879 2 1 20 SER HG   H    1.029  13.507   3.705 1.00 . B B .  20 SER HG   1 1 
       10 28880 2 1 20 SER N    N    2.666  15.172   5.649 1.00 . B B .  20 SER N    1 1 
       10 28881 2 1 20 SER O    O    1.793  18.487   4.801 1.00 . B B .  20 SER O    1 1 
       10 28882 2 1 20 SER OG   O    1.164  14.328   3.205 1.00 . B B .  20 SER OG   1 1 
       10 28883 2 1 21 GLY C    C    1.572  19.082   8.188 1.00 . B B .  21 GLY C    1 1 
       10 28884 2 1 21 GLY CA   C    0.497  18.339   7.390 1.00 . B B .  21 GLY CA   1 1 
       10 28885 2 1 21 GLY H    H    0.869  16.311   6.894 1.00 . B B .  21 GLY H    1 1 
       10 28886 2 1 21 GLY HA2  H   -0.024  19.053   6.760 1.00 . B B .  21 GLY HA2  1 1 
       10 28887 2 1 21 GLY N    N    1.005  17.258   6.546 1.00 . B B .  21 GLY N    1 1 
       10 28888 2 1 21 GLY O    O    1.230  20.077   8.839 1.00 . B B .  21 GLY O    1 1 
       10 28889 2 1 22 ARG C    C    4.242  20.694   8.399 1.00 . B B .  22 ARG C    1 1 
       10 28890 2 1 22 ARG CA   C    4.003  19.233   8.803 1.00 . B B .  22 ARG CA   1 1 
       10 28891 2 1 22 ARG CB   C    5.214  18.331   8.519 1.00 . B B .  22 ARG CB   1 1 
       10 28892 2 1 22 ARG CD   C    7.538  19.393   8.895 1.00 . B B .  22 ARG CD   1 1 
       10 28893 2 1 22 ARG CG   C    6.430  18.483   9.447 1.00 . B B .  22 ARG CG   1 1 
       10 28894 2 1 22 ARG CZ   C    9.539  19.195  10.424 1.00 . B B .  22 ARG CZ   1 1 
       10 28895 2 1 22 ARG H    H    3.034  17.860   7.492 1.00 . B B .  22 ARG H    1 1 
       10 28896 2 1 22 ARG HA   H    3.798  19.208   9.875 1.00 . B B .  22 ARG HA   1 1 
       10 28897 2 1 22 ARG HB2  H    4.876  17.307   8.652 1.00 . B B .  22 ARG HB2  1 1 
       10 28898 2 1 22 ARG HB3  H    5.519  18.431   7.478 1.00 . B B .  22 ARG HB3  1 1 
       10 28899 2 1 22 ARG HD2  H    7.518  19.365   7.804 1.00 . B B .  22 ARG HD2  1 1 
       10 28900 2 1 22 ARG HD3  H    7.370  20.421   9.215 1.00 . B B .  22 ARG HD3  1 1 
       10 28901 2 1 22 ARG HE   H    9.283  18.175   8.743 1.00 . B B .  22 ARG HE   1 1 
       10 28902 2 1 22 ARG HG2  H    6.118  18.835  10.431 1.00 . B B .  22 ARG HG2  1 1 
       10 28903 2 1 22 ARG HG3  H    6.850  17.483   9.575 1.00 . B B .  22 ARG HG3  1 1 
       10 28904 2 1 22 ARG HH11 H    8.354  20.687  11.082 1.00 . B B .  22 ARG HH11 1 1 
       10 28905 2 1 22 ARG HH12 H    9.714  20.296  12.104 1.00 . B B .  22 ARG HH12 1 1 
       10 28906 2 1 22 ARG HH21 H   10.872  17.726  10.052 1.00 . B B .  22 ARG HH21 1 1 
       10 28907 2 1 22 ARG HH22 H   11.192  18.675  11.482 1.00 . B B .  22 ARG HH22 1 1 
       10 28908 2 1 22 ARG N    N    2.842  18.648   8.105 1.00 . B B .  22 ARG N    1 1 
       10 28909 2 1 22 ARG NE   N    8.861  18.910   9.323 1.00 . B B .  22 ARG NE   1 1 
       10 28910 2 1 22 ARG NH1  N    9.167  20.129  11.278 1.00 . B B .  22 ARG NH1  1 1 
       10 28911 2 1 22 ARG NH2  N   10.625  18.505  10.677 1.00 . B B .  22 ARG NH2  1 1 
       10 28912 2 1 22 ARG O    O    4.715  21.494   9.197 1.00 . B B .  22 ARG O    1 1 
       10 28913 2 1 23 GLU C    C    2.434  22.524   5.699 1.00 . B B .  23 GLU C    1 1 
       10 28914 2 1 23 GLU CA   C    3.543  22.430   6.759 1.00 . B B .  23 GLU CA   1 1 
       10 28915 2 1 23 GLU CB   C    4.829  23.091   6.237 1.00 . B B .  23 GLU CB   1 1 
       10 28916 2 1 23 GLU CD   C    4.727  22.371   3.734 1.00 . B B .  23 GLU CD   1 1 
       10 28917 2 1 23 GLU CG   C    5.518  22.394   5.056 1.00 . B B .  23 GLU CG   1 1 
       10 28918 2 1 23 GLU H    H    3.635  20.308   6.529 1.00 . B B .  23 GLU H    1 1 
       10 28919 2 1 23 GLU HA   H    3.213  23.001   7.628 1.00 . B B .  23 GLU HA   1 1 
       10 28920 2 1 23 GLU HB2  H    4.618  24.124   5.957 1.00 . B B .  23 GLU HB2  1 1 
       10 28921 2 1 23 GLU HB3  H    5.544  23.129   7.059 1.00 . B B .  23 GLU HB3  1 1 
       10 28922 2 1 23 GLU HG2  H    6.438  22.954   4.898 1.00 . B B .  23 GLU HG2  1 1 
       10 28923 2 1 23 GLU HG3  H    5.809  21.385   5.338 1.00 . B B .  23 GLU HG3  1 1 
       10 28924 2 1 23 GLU N    N    3.809  21.059   7.191 1.00 . B B .  23 GLU N    1 1 
       10 28925 2 1 23 GLU O    O    2.064  21.506   5.085 1.00 . B B .  23 GLU O    1 1 
       10 28926 2 1 23 GLU OE1  O    4.818  23.354   2.978 1.00 . B B .  23 GLU OE1  1 1 
       10 28927 2 1 23 GLU OE2  O    4.070  21.351   3.403 1.00 . B B .  23 GLU OE2  1 1 
       10 28928 2 1 24 GLY C    C    1.032  23.751   3.153 1.00 . B B .  24 GLY C    1 1 
       10 28929 2 1 24 GLY CA   C    1.883  24.458   4.188 1.00 . B B .  24 GLY CA   1 1 
       10 28930 2 1 24 GLY H    H    2.237  24.430   6.225 1.00 . B B .  24 GLY H    1 1 
       10 28931 2 1 24 GLY HA2  H    1.460  25.452   4.333 1.00 . B B .  24 GLY HA2  1 1 
       10 28932 2 1 24 GLY N    N    1.999  23.780   5.491 1.00 . B B .  24 GLY N    1 1 
       10 28933 2 1 24 GLY O    O   -0.193  23.762   3.249 1.00 . B B .  24 GLY O    1 1 
       10 28934 2 1 25 SER C    C    0.612  20.966   2.227 1.00 . B B .  25 SER C    1 1 
       10 28935 2 1 25 SER CA   C    1.042  22.131   1.312 1.00 . B B .  25 SER CA   1 1 
       10 28936 2 1 25 SER CB   C    2.009  21.662   0.201 1.00 . B B .  25 SER CB   1 1 
       10 28937 2 1 25 SER H    H    2.683  23.254   2.073 1.00 . B B .  25 SER H    1 1 
       10 28938 2 1 25 SER HA   H    0.164  22.563   0.832 1.00 . B B .  25 SER HA   1 1 
       10 28939 2 1 25 SER HB2  H    2.599  20.816   0.556 1.00 . B B .  25 SER HB2  1 1 
       10 28940 2 1 25 SER HB3  H    1.415  21.326  -0.651 1.00 . B B .  25 SER HB3  1 1 
       10 28941 2 1 25 SER HG   H    3.399  22.298  -1.013 1.00 . B B .  25 SER HG   1 1 
       10 28942 2 1 25 SER N    N    1.676  23.136   2.166 1.00 . B B .  25 SER N    1 1 
       10 28943 2 1 25 SER O    O    1.442  20.128   2.591 1.00 . B B .  25 SER O    1 1 
       10 28944 2 1 25 SER OG   O    2.918  22.664  -0.235 1.00 . B B .  25 SER OG   1 1 
       10 28945 2 1 26 LYS C    C   -1.570  18.837   3.714 1.00 . B B .  26 LYS C    1 1 
       10 28946 2 1 26 LYS CA   C   -0.963  20.218   3.991 1.00 . B B .  26 LYS CA   1 1 
       10 28947 2 1 26 LYS CB   C   -1.885  21.042   4.917 1.00 . B B .  26 LYS CB   1 1 
       10 28948 2 1 26 LYS CD   C   -1.966  22.508   7.010 1.00 . B B .  26 LYS CD   1 1 
       10 28949 2 1 26 LYS CE   C   -1.125  23.214   8.087 1.00 . B B .  26 LYS CE   1 1 
       10 28950 2 1 26 LYS CG   C   -1.075  21.827   5.962 1.00 . B B .  26 LYS CG   1 1 
       10 28951 2 1 26 LYS H    H   -1.189  21.798   2.566 1.00 . B B .  26 LYS H    1 1 
       10 28952 2 1 26 LYS HA   H   -0.053  20.009   4.547 1.00 . B B .  26 LYS HA   1 1 
       10 28953 2 1 26 LYS HB2  H   -2.503  21.725   4.330 1.00 . B B .  26 LYS HB2  1 1 
       10 28954 2 1 26 LYS HB3  H   -2.549  20.362   5.453 1.00 . B B .  26 LYS HB3  1 1 
       10 28955 2 1 26 LYS HD2  H   -2.582  23.252   6.501 1.00 . B B .  26 LYS HD2  1 1 
       10 28956 2 1 26 LYS HD3  H   -2.628  21.773   7.472 1.00 . B B .  26 LYS HD3  1 1 
       10 28957 2 1 26 LYS HE2  H   -0.345  23.797   7.587 1.00 . B B .  26 LYS HE2  1 1 
       10 28958 2 1 26 LYS HE3  H   -1.769  23.916   8.624 1.00 . B B .  26 LYS HE3  1 1 
       10 28959 2 1 26 LYS HG2  H   -0.395  21.151   6.474 1.00 . B B .  26 LYS HG2  1 1 
       10 28960 2 1 26 LYS HG3  H   -0.486  22.588   5.461 1.00 . B B .  26 LYS HG3  1 1 
       10 28961 2 1 26 LYS HZ1  H    0.034  21.548   8.595 1.00 . B B .  26 LYS HZ1  1 1 
       10 28962 2 1 26 LYS HZ2  H   -1.236  21.800   9.600 1.00 . B B .  26 LYS HZ2  1 1 
       10 28963 2 1 26 LYS HZ3  H    0.099  22.743   9.704 1.00 . B B .  26 LYS HZ3  1 1 
       10 28964 2 1 26 LYS N    N   -0.611  20.993   2.780 1.00 . B B .  26 LYS N    1 1 
       10 28965 2 1 26 LYS NZ   N   -0.519  22.266   9.060 1.00 . B B .  26 LYS NZ   1 1 
       10 28966 2 1 26 LYS O    O   -1.456  17.947   4.552 1.00 . B B .  26 LYS O    1 1 
       10 28967 2 1 27 LEU C    C   -1.596  16.515   1.445 1.00 . B B .  27 LEU C    1 1 
       10 28968 2 1 27 LEU CA   C   -2.707  17.359   2.088 1.00 . B B .  27 LEU CA   1 1 
       10 28969 2 1 27 LEU CB   C   -3.928  17.557   1.163 1.00 . B B .  27 LEU CB   1 1 
       10 28970 2 1 27 LEU CD1  C   -5.003  18.106  -1.031 1.00 . B B .  27 LEU CD1  1 1 
       10 28971 2 1 27 LEU CD2  C   -3.048  19.488  -0.312 1.00 . B B .  27 LEU CD2  1 1 
       10 28972 2 1 27 LEU CG   C   -3.670  18.080  -0.269 1.00 . B B .  27 LEU CG   1 1 
       10 28973 2 1 27 LEU H    H   -2.291  19.447   1.935 1.00 . B B .  27 LEU H    1 1 
       10 28974 2 1 27 LEU HA   H   -3.048  16.778   2.949 1.00 . B B .  27 LEU HA   1 1 
       10 28975 2 1 27 LEU HB2  H   -4.411  16.582   1.069 1.00 . B B .  27 LEU HB2  1 1 
       10 28976 2 1 27 LEU HB3  H   -4.642  18.215   1.661 1.00 . B B .  27 LEU HB3  1 1 
       10 28977 2 1 27 LEU HD11 H   -4.835  18.422  -2.061 1.00 . B B .  27 LEU HD11 1 1 
       10 28978 2 1 27 LEU HD12 H   -5.699  18.798  -0.553 1.00 . B B .  27 LEU HD12 1 1 
       10 28979 2 1 27 LEU HD13 H   -5.442  17.108  -1.043 1.00 . B B .  27 LEU HD13 1 1 
       10 28980 2 1 27 LEU HD21 H   -3.022  19.848  -1.340 1.00 . B B .  27 LEU HD21 1 1 
       10 28981 2 1 27 LEU HD22 H   -2.021  19.461   0.051 1.00 . B B .  27 LEU HD22 1 1 
       10 28982 2 1 27 LEU HD23 H   -3.637  20.178   0.292 1.00 . B B .  27 LEU HD23 1 1 
       10 28983 2 1 27 LEU HG   H   -3.011  17.383  -0.785 1.00 . B B .  27 LEU HG   1 1 
       10 28984 2 1 27 LEU N    N   -2.215  18.659   2.559 1.00 . B B .  27 LEU N    1 1 
       10 28985 2 1 27 LEU O    O   -1.697  15.293   1.483 1.00 . B B .  27 LEU O    1 1 
       10 28986 2 1 28 THR C    C    1.853  16.539   1.047 1.00 . B B .  28 THR C    1 1 
       10 28987 2 1 28 THR CA   C    0.584  16.576   0.204 1.00 . B B .  28 THR CA   1 1 
       10 28988 2 1 28 THR CB   C    0.888  17.371  -1.071 1.00 . B B .  28 THR CB   1 1 
       10 28989 2 1 28 THR CG2  C   -0.244  17.292  -2.094 1.00 . B B .  28 THR CG2  1 1 
       10 28990 2 1 28 THR H    H   -0.574  18.173   0.892 1.00 . B B .  28 THR H    1 1 
       10 28991 2 1 28 THR HA   H    0.337  15.553  -0.081 1.00 . B B .  28 THR HA   1 1 
       10 28992 2 1 28 THR HB   H    1.803  16.987  -1.528 1.00 . B B .  28 THR HB   1 1 
       10 28993 2 1 28 THR HG1  H    1.860  19.056  -1.198 1.00 . B B .  28 THR HG1  1 1 
       10 28994 2 1 28 THR HG21 H   -0.609  16.268  -2.171 1.00 . B B .  28 THR HG21 1 1 
       10 28995 2 1 28 THR HG22 H    0.126  17.602  -3.070 1.00 . B B .  28 THR HG22 1 1 
       10 28996 2 1 28 THR HG23 H   -1.062  17.946  -1.807 1.00 . B B .  28 THR HG23 1 1 
       10 28997 2 1 28 THR N    N   -0.556  17.167   0.905 1.00 . B B .  28 THR N    1 1 
       10 28998 2 1 28 THR O    O    2.132  17.434   1.868 1.00 . B B .  28 THR O    1 1 
       10 28999 2 1 28 THR OG1  O    1.057  18.723  -0.714 1.00 . B B .  28 THR OG1  1 1 
       10 29000 2 1 29 LEU C    C    4.683  16.507  -0.108 1.00 . B B .  29 LEU C    1 1 
       10 29001 2 1 29 LEU CA   C    4.110  15.614   0.986 1.00 . B B .  29 LEU CA   1 1 
       10 29002 2 1 29 LEU CB   C    4.789  14.230   0.972 1.00 . B B .  29 LEU CB   1 1 
       10 29003 2 1 29 LEU CD1  C    4.729  11.796   1.452 1.00 . B B .  29 LEU CD1  1 1 
       10 29004 2 1 29 LEU CD2  C    4.504  13.436   3.347 1.00 . B B .  29 LEU CD2  1 1 
       10 29005 2 1 29 LEU CG   C    4.171  13.154   1.880 1.00 . B B .  29 LEU CG   1 1 
       10 29006 2 1 29 LEU H    H    2.351  14.845   0.072 1.00 . B B .  29 LEU H    1 1 
       10 29007 2 1 29 LEU HA   H    4.285  16.087   1.953 1.00 . B B .  29 LEU HA   1 1 
       10 29008 2 1 29 LEU HB2  H    4.788  13.849  -0.043 1.00 . B B .  29 LEU HB2  1 1 
       10 29009 2 1 29 LEU HB3  H    5.835  14.361   1.250 1.00 . B B .  29 LEU HB3  1 1 
       10 29010 2 1 29 LEU HD11 H    4.327  11.012   2.092 1.00 . B B .  29 LEU HD11 1 1 
       10 29011 2 1 29 LEU HD12 H    5.815  11.808   1.524 1.00 . B B .  29 LEU HD12 1 1 
       10 29012 2 1 29 LEU HD13 H    4.448  11.587   0.420 1.00 . B B .  29 LEU HD13 1 1 
       10 29013 2 1 29 LEU HD21 H    3.958  12.741   3.985 1.00 . B B .  29 LEU HD21 1 1 
       10 29014 2 1 29 LEU HD22 H    4.211  14.452   3.595 1.00 . B B .  29 LEU HD22 1 1 
       10 29015 2 1 29 LEU HD23 H    5.576  13.331   3.518 1.00 . B B .  29 LEU HD23 1 1 
       10 29016 2 1 29 LEU HG   H    3.090  13.129   1.749 1.00 . B B .  29 LEU HG   1 1 
       10 29017 2 1 29 LEU N    N    2.679  15.535   0.737 1.00 . B B .  29 LEU N    1 1 
       10 29018 2 1 29 LEU O    O    4.884  16.084  -1.247 1.00 . B B .  29 LEU O    1 1 
       10 29019 2 1 30 SER C    C    7.190  18.004  -0.706 1.00 . B B .  30 SER C    1 1 
       10 29020 2 1 30 SER CA   C    5.782  18.614  -0.612 1.00 . B B .  30 SER CA   1 1 
       10 29021 2 1 30 SER CB   C    5.807  20.002   0.028 1.00 . B B .  30 SER CB   1 1 
       10 29022 2 1 30 SER H    H    4.656  18.081   1.148 1.00 . B B .  30 SER H    1 1 
       10 29023 2 1 30 SER HA   H    5.357  18.683  -1.614 1.00 . B B .  30 SER HA   1 1 
       10 29024 2 1 30 SER HB2  H    4.782  20.313   0.239 1.00 . B B .  30 SER HB2  1 1 
       10 29025 2 1 30 SER HB3  H    6.339  19.933   0.974 1.00 . B B .  30 SER HB3  1 1 
       10 29026 2 1 30 SER HG   H    5.694  21.203  -1.473 1.00 . B B .  30 SER HG   1 1 
       10 29027 2 1 30 SER N    N    4.953  17.756   0.232 1.00 . B B .  30 SER N    1 1 
       10 29028 2 1 30 SER O    O    7.647  17.416   0.276 1.00 . B B .  30 SER O    1 1 
       10 29029 2 1 30 SER OG   O    6.406  20.981  -0.801 1.00 . B B .  30 SER OG   1 1 
       10 29030 2 1 31 ARG C    C   10.175  17.537  -0.912 1.00 . B B .  31 ARG C    1 1 
       10 29031 2 1 31 ARG CA   C    9.220  17.523  -2.108 1.00 . B B .  31 ARG CA   1 1 
       10 29032 2 1 31 ARG CB   C    9.854  18.225  -3.327 1.00 . B B .  31 ARG CB   1 1 
       10 29033 2 1 31 ARG CD   C   12.422  18.575  -3.451 1.00 . B B .  31 ARG CD   1 1 
       10 29034 2 1 31 ARG CG   C   11.231  17.666  -3.744 1.00 . B B .  31 ARG CG   1 1 
       10 29035 2 1 31 ARG CZ   C   13.679  20.273  -4.779 1.00 . B B .  31 ARG CZ   1 1 
       10 29036 2 1 31 ARG H    H    7.434  18.593  -2.615 1.00 . B B .  31 ARG H    1 1 
       10 29037 2 1 31 ARG HA   H    9.040  16.480  -2.365 1.00 . B B .  31 ARG HA   1 1 
       10 29038 2 1 31 ARG HB2  H    9.176  18.077  -4.166 1.00 . B B .  31 ARG HB2  1 1 
       10 29039 2 1 31 ARG HB3  H    9.929  19.298  -3.143 1.00 . B B .  31 ARG HB3  1 1 
       10 29040 2 1 31 ARG HD2  H   12.316  19.021  -2.461 1.00 . B B .  31 ARG HD2  1 1 
       10 29041 2 1 31 ARG HD3  H   13.314  17.945  -3.456 1.00 . B B .  31 ARG HD3  1 1 
       10 29042 2 1 31 ARG HE   H   11.784  19.770  -5.116 1.00 . B B .  31 ARG HE   1 1 
       10 29043 2 1 31 ARG HG2  H   11.402  16.709  -3.251 1.00 . B B .  31 ARG HG2  1 1 
       10 29044 2 1 31 ARG HG3  H   11.225  17.487  -4.819 1.00 . B B .  31 ARG HG3  1 1 
       10 29045 2 1 31 ARG HH11 H   14.849  19.332  -3.432 1.00 . B B .  31 ARG HH11 1 1 
       10 29046 2 1 31 ARG HH12 H   15.641  20.548  -4.380 1.00 . B B .  31 ARG HH12 1 1 
       10 29047 2 1 31 ARG HH21 H   12.823  21.216  -6.335 1.00 . B B .  31 ARG HH21 1 1 
       10 29048 2 1 31 ARG HH22 H   14.499  21.631  -6.045 1.00 . B B .  31 ARG HH22 1 1 
       10 29049 2 1 31 ARG N    N    7.908  18.152  -1.829 1.00 . B B .  31 ARG N    1 1 
       10 29050 2 1 31 ARG NE   N   12.564  19.620  -4.481 1.00 . B B .  31 ARG NE   1 1 
       10 29051 2 1 31 ARG NH1  N   14.800  20.068  -4.116 1.00 . B B .  31 ARG NH1  1 1 
       10 29052 2 1 31 ARG NH2  N   13.671  21.133  -5.773 1.00 . B B .  31 ARG NH2  1 1 
       10 29053 2 1 31 ARG O    O   10.835  16.557  -0.591 1.00 . B B .  31 ARG O    1 1 
       10 29054 2 1 32 LYS C    C   10.337  17.944   2.278 1.00 . B B .  32 LYS C    1 1 
       10 29055 2 1 32 LYS CA   C   10.856  18.829   1.107 1.00 . B B .  32 LYS CA   1 1 
       10 29056 2 1 32 LYS CB   C   10.840  20.328   1.416 1.00 . B B .  32 LYS CB   1 1 
       10 29057 2 1 32 LYS CD   C    9.068  21.799   2.393 1.00 . B B .  32 LYS CD   1 1 
       10 29058 2 1 32 LYS CE   C    7.562  21.958   2.429 1.00 . B B .  32 LYS CE   1 1 
       10 29059 2 1 32 LYS CG   C    9.437  20.921   1.216 1.00 . B B .  32 LYS CG   1 1 
       10 29060 2 1 32 LYS H    H    9.615  19.396  -0.535 1.00 . B B .  32 LYS H    1 1 
       10 29061 2 1 32 LYS HA   H   11.893  18.569   1.022 1.00 . B B .  32 LYS HA   1 1 
       10 29062 2 1 32 LYS HB2  H   11.204  20.475   2.434 1.00 . B B .  32 LYS HB2  1 1 
       10 29063 2 1 32 LYS HB3  H   11.533  20.840   0.745 1.00 . B B .  32 LYS HB3  1 1 
       10 29064 2 1 32 LYS HD2  H    9.336  21.258   3.304 1.00 . B B .  32 LYS HD2  1 1 
       10 29065 2 1 32 LYS HD3  H    9.582  22.760   2.354 1.00 . B B .  32 LYS HD3  1 1 
       10 29066 2 1 32 LYS HE2  H    7.158  20.944   2.409 1.00 . B B .  32 LYS HE2  1 1 
       10 29067 2 1 32 LYS HE3  H    7.336  22.408   3.386 1.00 . B B .  32 LYS HE3  1 1 
       10 29068 2 1 32 LYS HG2  H    9.399  21.490   0.287 1.00 . B B .  32 LYS HG2  1 1 
       10 29069 2 1 32 LYS HG3  H    8.700  20.119   1.159 1.00 . B B .  32 LYS HG3  1 1 
       10 29070 2 1 32 LYS HZ1  H    5.989  23.003   1.617 1.00 . B B .  32 LYS HZ1  1 1 
       10 29071 2 1 32 LYS HZ2  H    6.932  22.304   0.462 1.00 . B B .  32 LYS HZ2  1 1 
       10 29072 2 1 32 LYS HZ3  H    7.424  23.679   1.256 1.00 . B B .  32 LYS HZ3  1 1 
       10 29073 2 1 32 LYS N    N   10.213  18.655  -0.200 1.00 . B B .  32 LYS N    1 1 
       10 29074 2 1 32 LYS NZ   N    6.957  22.793   1.354 1.00 . B B .  32 LYS NZ   1 1 
       10 29075 2 1 32 LYS O    O   11.158  17.315   2.945 1.00 . B B .  32 LYS O    1 1 
       10 29076 2 1 33 GLU C    C    8.705  15.466   3.137 1.00 . B B .  33 GLU C    1 1 
       10 29077 2 1 33 GLU CA   C    8.463  16.925   3.541 1.00 . B B .  33 GLU CA   1 1 
       10 29078 2 1 33 GLU CB   C    6.946  17.133   3.709 1.00 . B B .  33 GLU CB   1 1 
       10 29079 2 1 33 GLU CD   C    5.075  18.743   4.201 1.00 . B B .  33 GLU CD   1 1 
       10 29080 2 1 33 GLU CG   C    6.573  18.483   4.331 1.00 . B B .  33 GLU CG   1 1 
       10 29081 2 1 33 GLU H    H    8.389  18.205   1.837 1.00 . B B .  33 GLU H    1 1 
       10 29082 2 1 33 GLU HA   H    8.946  17.092   4.505 1.00 . B B .  33 GLU HA   1 1 
       10 29083 2 1 33 GLU HB2  H    6.474  17.039   2.731 1.00 . B B .  33 GLU HB2  1 1 
       10 29084 2 1 33 GLU HB3  H    6.540  16.352   4.355 1.00 . B B .  33 GLU HB3  1 1 
       10 29085 2 1 33 GLU HG2  H    6.862  18.492   5.383 1.00 . B B .  33 GLU HG2  1 1 
       10 29086 2 1 33 GLU HG3  H    7.103  19.286   3.817 1.00 . B B .  33 GLU HG3  1 1 
       10 29087 2 1 33 GLU N    N    9.027  17.849   2.537 1.00 . B B .  33 GLU N    1 1 
       10 29088 2 1 33 GLU O    O    8.990  14.640   3.999 1.00 . B B .  33 GLU O    1 1 
       10 29089 2 1 33 GLU OE1  O    4.484  18.653   3.104 1.00 . B B .  33 GLU OE1  1 1 
       10 29090 2 1 33 GLU OE2  O    4.372  19.295   5.078 1.00 . B B .  33 GLU OE2  1 1 
       10 29091 2 1 34 LEU C    C   10.412  13.430   1.612 1.00 . B B .  34 LEU C    1 1 
       10 29092 2 1 34 LEU CA   C    8.952  13.817   1.310 1.00 . B B .  34 LEU CA   1 1 
       10 29093 2 1 34 LEU CB   C    8.640  13.770  -0.205 1.00 . B B .  34 LEU CB   1 1 
       10 29094 2 1 34 LEU CD1  C    7.921  11.327  -0.391 1.00 . B B .  34 LEU CD1  1 1 
       10 29095 2 1 34 LEU CD2  C    8.913  12.468  -2.378 1.00 . B B .  34 LEU CD2  1 1 
       10 29096 2 1 34 LEU CG   C    8.922  12.394  -0.849 1.00 . B B .  34 LEU CG   1 1 
       10 29097 2 1 34 LEU H    H    8.413  15.912   1.189 1.00 . B B .  34 LEU H    1 1 
       10 29098 2 1 34 LEU HA   H    8.311  13.100   1.825 1.00 . B B .  34 LEU HA   1 1 
       10 29099 2 1 34 LEU HB2  H    7.595  14.029  -0.371 1.00 . B B .  34 LEU HB2  1 1 
       10 29100 2 1 34 LEU HB3  H    9.249  14.516  -0.712 1.00 . B B .  34 LEU HB3  1 1 
       10 29101 2 1 34 LEU HD11 H    8.118  10.385  -0.900 1.00 . B B .  34 LEU HD11 1 1 
       10 29102 2 1 34 LEU HD12 H    6.904  11.642  -0.624 1.00 . B B .  34 LEU HD12 1 1 
       10 29103 2 1 34 LEU HD13 H    8.013  11.162   0.683 1.00 . B B .  34 LEU HD13 1 1 
       10 29104 2 1 34 LEU HD21 H    9.257  11.521  -2.796 1.00 . B B .  34 LEU HD21 1 1 
       10 29105 2 1 34 LEU HD22 H    9.585  13.258  -2.710 1.00 . B B .  34 LEU HD22 1 1 
       10 29106 2 1 34 LEU HD23 H    7.908  12.661  -2.736 1.00 . B B .  34 LEU HD23 1 1 
       10 29107 2 1 34 LEU HG   H    9.922  12.088  -0.569 1.00 . B B .  34 LEU HG   1 1 
       10 29108 2 1 34 LEU N    N    8.655  15.160   1.834 1.00 . B B .  34 LEU N    1 1 
       10 29109 2 1 34 LEU O    O   10.684  12.364   2.167 1.00 . B B .  34 LEU O    1 1 
       10 29110 2 1 35 LYS C    C   13.119  13.849   2.952 1.00 . B B .  35 LYS C    1 1 
       10 29111 2 1 35 LYS CA   C   12.785  14.165   1.499 1.00 . B B .  35 LYS CA   1 1 
       10 29112 2 1 35 LYS CB   C   13.483  15.478   1.084 1.00 . B B .  35 LYS CB   1 1 
       10 29113 2 1 35 LYS CD   C   15.466  14.676  -0.187 1.00 . B B .  35 LYS CD   1 1 
       10 29114 2 1 35 LYS CE   C   16.069  14.565  -1.589 1.00 . B B .  35 LYS CE   1 1 
       10 29115 2 1 35 LYS CG   C   14.121  15.396  -0.302 1.00 . B B .  35 LYS CG   1 1 
       10 29116 2 1 35 LYS H    H   11.042  15.166   0.782 1.00 . B B .  35 LYS H    1 1 
       10 29117 2 1 35 LYS HA   H   13.137  13.307   0.931 1.00 . B B .  35 LYS HA   1 1 
       10 29118 2 1 35 LYS HB2  H   12.770  16.299   1.093 1.00 . B B .  35 LYS HB2  1 1 
       10 29119 2 1 35 LYS HB3  H   14.255  15.740   1.810 1.00 . B B .  35 LYS HB3  1 1 
       10 29120 2 1 35 LYS HD2  H   16.113  15.262   0.466 1.00 . B B .  35 LYS HD2  1 1 
       10 29121 2 1 35 LYS HD3  H   15.317  13.697   0.268 1.00 . B B .  35 LYS HD3  1 1 
       10 29122 2 1 35 LYS HE2  H   15.479  13.874  -2.200 1.00 . B B .  35 LYS HE2  1 1 
       10 29123 2 1 35 LYS HE3  H   16.003  15.539  -2.084 1.00 . B B .  35 LYS HE3  1 1 
       10 29124 2 1 35 LYS HG2  H   13.458  14.873  -0.993 1.00 . B B .  35 LYS HG2  1 1 
       10 29125 2 1 35 LYS HG3  H   14.294  16.408  -0.675 1.00 . B B .  35 LYS HG3  1 1 
       10 29126 2 1 35 LYS HZ1  H   17.580  13.140  -1.474 1.00 . B B .  35 LYS HZ1  1 1 
       10 29127 2 1 35 LYS HZ2  H   18.044  14.641  -0.921 1.00 . B B .  35 LYS HZ2  1 1 
       10 29128 2 1 35 LYS HZ3  H   17.877  14.309  -2.525 1.00 . B B .  35 LYS HZ3  1 1 
       10 29129 2 1 35 LYS N    N   11.347  14.321   1.258 1.00 . B B .  35 LYS N    1 1 
       10 29130 2 1 35 LYS NZ   N   17.485  14.143  -1.595 1.00 . B B .  35 LYS NZ   1 1 
       10 29131 2 1 35 LYS O    O   14.001  13.039   3.228 1.00 . B B .  35 LYS O    1 1 
       10 29132 2 1 36 GLU C    C   11.805  12.893   5.638 1.00 . B B .  36 GLU C    1 1 
       10 29133 2 1 36 GLU CA   C   12.424  14.257   5.285 1.00 . B B .  36 GLU CA   1 1 
       10 29134 2 1 36 GLU CB   C   11.721  15.407   6.029 1.00 . B B .  36 GLU CB   1 1 
       10 29135 2 1 36 GLU CD   C   11.233  16.186   8.447 1.00 . B B .  36 GLU CD   1 1 
       10 29136 2 1 36 GLU CG   C   11.883  15.167   7.530 1.00 . B B .  36 GLU CG   1 1 
       10 29137 2 1 36 GLU H    H   11.781  15.209   3.478 1.00 . B B .  36 GLU H    1 1 
       10 29138 2 1 36 GLU HA   H   13.467  14.235   5.604 1.00 . B B .  36 GLU HA   1 1 
       10 29139 2 1 36 GLU HB2  H   12.189  16.356   5.761 1.00 . B B .  36 GLU HB2  1 1 
       10 29140 2 1 36 GLU HB3  H   10.664  15.442   5.772 1.00 . B B .  36 GLU HB3  1 1 
       10 29141 2 1 36 GLU HG2  H   11.456  14.200   7.790 1.00 . B B .  36 GLU HG2  1 1 
       10 29142 2 1 36 GLU HG3  H   12.951  15.143   7.752 1.00 . B B .  36 GLU HG3  1 1 
       10 29143 2 1 36 GLU N    N   12.402  14.507   3.853 1.00 . B B .  36 GLU N    1 1 
       10 29144 2 1 36 GLU O    O   12.488  12.084   6.266 1.00 . B B .  36 GLU O    1 1 
       10 29145 2 1 36 GLU OE1  O   10.377  16.993   8.031 1.00 . B B .  36 GLU OE1  1 1 
       10 29146 2 1 36 GLU OE2  O   11.594  16.107   9.645 1.00 . B B .  36 GLU OE2  1 1 
       10 29147 2 1 37 LEU C    C   10.472  10.178   5.259 1.00 . B B .  37 LEU C    1 1 
       10 29148 2 1 37 LEU CA   C    9.741  11.465   5.603 1.00 . B B .  37 LEU CA   1 1 
       10 29149 2 1 37 LEU CB   C    8.376  11.530   4.886 1.00 . B B .  37 LEU CB   1 1 
       10 29150 2 1 37 LEU CD1  C    7.344   9.753   6.434 1.00 . B B .  37 LEU CD1  1 1 
       10 29151 2 1 37 LEU CD2  C    6.181  10.411   4.347 1.00 . B B .  37 LEU CD2  1 1 
       10 29152 2 1 37 LEU CG   C    7.549  10.226   4.997 1.00 . B B .  37 LEU CG   1 1 
       10 29153 2 1 37 LEU H    H   10.060  13.371   4.733 1.00 . B B .  37 LEU H    1 1 
       10 29154 2 1 37 LEU HA   H    9.550  11.438   6.680 1.00 . B B .  37 LEU HA   1 1 
       10 29155 2 1 37 LEU HB2  H    7.801  12.358   5.300 1.00 . B B .  37 LEU HB2  1 1 
       10 29156 2 1 37 LEU HB3  H    8.534  11.737   3.829 1.00 . B B .  37 LEU HB3  1 1 
       10 29157 2 1 37 LEU HD11 H    6.816  10.508   7.003 1.00 . B B .  37 LEU HD11 1 1 
       10 29158 2 1 37 LEU HD12 H    8.293   9.516   6.905 1.00 . B B .  37 LEU HD12 1 1 
       10 29159 2 1 37 LEU HD13 H    6.754   8.843   6.411 1.00 . B B .  37 LEU HD13 1 1 
       10 29160 2 1 37 LEU HD21 H    5.586   9.504   4.460 1.00 . B B .  37 LEU HD21 1 1 
       10 29161 2 1 37 LEU HD22 H    6.328  10.604   3.289 1.00 . B B .  37 LEU HD22 1 1 
       10 29162 2 1 37 LEU HD23 H    5.649  11.236   4.813 1.00 . B B .  37 LEU HD23 1 1 
       10 29163 2 1 37 LEU HG   H    8.061   9.430   4.457 1.00 . B B .  37 LEU HG   1 1 
       10 29164 2 1 37 LEU N    N   10.541  12.649   5.261 1.00 . B B .  37 LEU N    1 1 
       10 29165 2 1 37 LEU O    O   10.735   9.390   6.160 1.00 . B B .  37 LEU O    1 1 
       10 29166 2 1 38 ILE C    C   12.755   8.464   4.364 1.00 . B B .  38 ILE C    1 1 
       10 29167 2 1 38 ILE CA   C   11.510   8.737   3.528 1.00 . B B .  38 ILE CA   1 1 
       10 29168 2 1 38 ILE CB   C   11.923   8.887   2.053 1.00 . B B .  38 ILE CB   1 1 
       10 29169 2 1 38 ILE CD1  C   11.111   9.663  -0.146 1.00 . B B .  38 ILE CD1  1 1 
       10 29170 2 1 38 ILE CG1  C   10.685   8.978   1.142 1.00 . B B .  38 ILE CG1  1 1 
       10 29171 2 1 38 ILE CG2  C   12.800   7.686   1.620 1.00 . B B .  38 ILE CG2  1 1 
       10 29172 2 1 38 ILE H    H   10.610  10.696   3.312 1.00 . B B .  38 ILE H    1 1 
       10 29173 2 1 38 ILE HA   H   10.845   7.875   3.636 1.00 . B B .  38 ILE HA   1 1 
       10 29174 2 1 38 ILE HB   H   12.502   9.819   1.949 1.00 . B B .  38 ILE HB   1 1 
       10 29175 2 1 38 ILE HD11 H   11.409  10.681   0.097 1.00 . B B .  38 ILE HD11 1 1 
       10 29176 2 1 38 ILE HD12 H   11.976   9.160  -0.561 1.00 . B B .  38 ILE HD12 1 1 
       10 29177 2 1 38 ILE HD13 H   10.301   9.654  -0.871 1.00 . B B .  38 ILE HD13 1 1 
       10 29178 2 1 38 ILE HG12 H   10.293   7.986   0.929 1.00 . B B .  38 ILE HG12 1 1 
       10 29179 2 1 38 ILE HG13 H    9.897   9.576   1.599 1.00 . B B .  38 ILE HG13 1 1 
       10 29180 2 1 38 ILE HG21 H   12.306   6.749   1.884 1.00 . B B .  38 ILE HG21 1 1 
       10 29181 2 1 38 ILE HG22 H   12.988   7.681   0.549 1.00 . B B .  38 ILE HG22 1 1 
       10 29182 2 1 38 ILE HG23 H   13.771   7.732   2.112 1.00 . B B .  38 ILE HG23 1 1 
       10 29183 2 1 38 ILE N    N   10.839   9.972   3.988 1.00 . B B .  38 ILE N    1 1 
       10 29184 2 1 38 ILE O    O   13.028   7.330   4.767 1.00 . B B .  38 ILE O    1 1 
       10 29185 2 1 39 LYS C    C   14.553   8.961   6.834 1.00 . B B .  39 LYS C    1 1 
       10 29186 2 1 39 LYS CA   C   14.755   9.425   5.376 1.00 . B B .  39 LYS CA   1 1 
       10 29187 2 1 39 LYS CB   C   15.435  10.793   5.274 1.00 . B B .  39 LYS CB   1 1 
       10 29188 2 1 39 LYS CD   C   17.602  12.025   5.176 1.00 . B B .  39 LYS CD   1 1 
       10 29189 2 1 39 LYS CE   C   19.097  11.749   5.109 1.00 . B B .  39 LYS CE   1 1 
       10 29190 2 1 39 LYS CG   C   16.931  10.704   5.553 1.00 . B B .  39 LYS CG   1 1 
       10 29191 2 1 39 LYS H    H   13.253  10.434   4.304 1.00 . B B .  39 LYS H    1 1 
       10 29192 2 1 39 LYS HA   H   15.346   8.683   4.837 1.00 . B B .  39 LYS HA   1 1 
       10 29193 2 1 39 LYS HB2  H   15.313  11.157   4.255 1.00 . B B .  39 LYS HB2  1 1 
       10 29194 2 1 39 LYS HB3  H   14.971  11.503   5.958 1.00 . B B .  39 LYS HB3  1 1 
       10 29195 2 1 39 LYS HD2  H   17.258  12.356   4.194 1.00 . B B .  39 LYS HD2  1 1 
       10 29196 2 1 39 LYS HD3  H   17.373  12.786   5.924 1.00 . B B .  39 LYS HD3  1 1 
       10 29197 2 1 39 LYS HE2  H   19.430  11.362   6.074 1.00 . B B .  39 LYS HE2  1 1 
       10 29198 2 1 39 LYS HE3  H   19.247  10.974   4.353 1.00 . B B .  39 LYS HE3  1 1 
       10 29199 2 1 39 LYS HG2  H   17.110  10.487   6.607 1.00 . B B .  39 LYS HG2  1 1 
       10 29200 2 1 39 LYS HG3  H   17.349   9.902   4.946 1.00 . B B .  39 LYS HG3  1 1 
       10 29201 2 1 39 LYS HZ1  H   19.572  13.308   3.819 1.00 . B B .  39 LYS HZ1  1 1 
       10 29202 2 1 39 LYS HZ2  H   20.830  12.720   4.535 1.00 . B B .  39 LYS HZ2  1 1 
       10 29203 2 1 39 LYS HZ3  H   19.802  13.705   5.408 1.00 . B B .  39 LYS HZ3  1 1 
       10 29204 2 1 39 LYS N    N   13.522   9.518   4.635 1.00 . B B .  39 LYS N    1 1 
       10 29205 2 1 39 LYS NZ   N   19.861  12.958   4.736 1.00 . B B .  39 LYS NZ   1 1 
       10 29206 2 1 39 LYS O    O   15.518   8.518   7.456 1.00 . B B .  39 LYS O    1 1 
       10 29207 2 1 40 LYS C    C   12.199   7.074   8.443 1.00 . B B .  40 LYS C    1 1 
       10 29208 2 1 40 LYS CA   C   12.931   8.414   8.662 1.00 . B B .  40 LYS CA   1 1 
       10 29209 2 1 40 LYS CB   C   12.001   9.324   9.500 1.00 . B B .  40 LYS CB   1 1 
       10 29210 2 1 40 LYS CD   C   13.531  11.428   9.763 1.00 . B B .  40 LYS CD   1 1 
       10 29211 2 1 40 LYS CE   C   13.518  12.953   9.554 1.00 . B B .  40 LYS CE   1 1 
       10 29212 2 1 40 LYS CG   C   12.155  10.844   9.418 1.00 . B B .  40 LYS CG   1 1 
       10 29213 2 1 40 LYS H    H   12.597   9.457   6.823 1.00 . B B .  40 LYS H    1 1 
       10 29214 2 1 40 LYS HA   H   13.818   8.196   9.260 1.00 . B B .  40 LYS HA   1 1 
       10 29215 2 1 40 LYS HB2  H   10.967   9.119   9.213 1.00 . B B .  40 LYS HB2  1 1 
       10 29216 2 1 40 LYS HB3  H   12.096   9.023  10.544 1.00 . B B .  40 LYS HB3  1 1 
       10 29217 2 1 40 LYS HD2  H   13.785  11.186  10.796 1.00 . B B .  40 LYS HD2  1 1 
       10 29218 2 1 40 LYS HD3  H   14.287  10.996   9.105 1.00 . B B .  40 LYS HD3  1 1 
       10 29219 2 1 40 LYS HE2  H   14.520  13.350   9.744 1.00 . B B .  40 LYS HE2  1 1 
       10 29220 2 1 40 LYS HE3  H   13.280  13.138   8.502 1.00 . B B .  40 LYS HE3  1 1 
       10 29221 2 1 40 LYS HG2  H   11.854  11.167   8.426 1.00 . B B .  40 LYS HG2  1 1 
       10 29222 2 1 40 LYS HG3  H   11.441  11.260  10.119 1.00 . B B .  40 LYS HG3  1 1 
       10 29223 2 1 40 LYS HZ1  H   11.600  13.269  10.275 1.00 . B B .  40 LYS HZ1  1 1 
       10 29224 2 1 40 LYS HZ2  H   12.447  14.646  10.175 1.00 . B B .  40 LYS HZ2  1 1 
       10 29225 2 1 40 LYS HZ3  H   12.762  13.587  11.393 1.00 . B B .  40 LYS HZ3  1 1 
       10 29226 2 1 40 LYS N    N   13.332   9.047   7.391 1.00 . B B .  40 LYS N    1 1 
       10 29227 2 1 40 LYS NZ   N   12.524  13.652  10.416 1.00 . B B .  40 LYS NZ   1 1 
       10 29228 2 1 40 LYS O    O   12.479   6.121   9.157 1.00 . B B .  40 LYS O    1 1 
       10 29229 2 1 41 GLU C    C   10.995   4.647   6.873 1.00 . B B .  41 GLU C    1 1 
       10 29230 2 1 41 GLU CA   C   10.292   5.950   7.259 1.00 . B B .  41 GLU CA   1 1 
       10 29231 2 1 41 GLU CB   C    9.268   6.387   6.193 1.00 . B B .  41 GLU CB   1 1 
       10 29232 2 1 41 GLU CD   C    6.788   6.065   5.696 1.00 . B B .  41 GLU CD   1 1 
       10 29233 2 1 41 GLU CG   C    8.125   5.376   5.999 1.00 . B B .  41 GLU CG   1 1 
       10 29234 2 1 41 GLU H    H   11.092   7.894   6.978 1.00 . B B .  41 GLU H    1 1 
       10 29235 2 1 41 GLU HA   H    9.739   5.776   8.178 1.00 . B B .  41 GLU HA   1 1 
       10 29236 2 1 41 GLU HB2  H    8.842   7.332   6.517 1.00 . B B .  41 GLU HB2  1 1 
       10 29237 2 1 41 GLU HB3  H    9.771   6.552   5.240 1.00 . B B .  41 GLU HB3  1 1 
       10 29238 2 1 41 GLU HG2  H    8.382   4.691   5.189 1.00 . B B .  41 GLU HG2  1 1 
       10 29239 2 1 41 GLU HG3  H    8.007   4.790   6.914 1.00 . B B .  41 GLU HG3  1 1 
       10 29240 2 1 41 GLU N    N   11.247   7.041   7.502 1.00 . B B .  41 GLU N    1 1 
       10 29241 2 1 41 GLU O    O   10.573   3.574   7.311 1.00 . B B .  41 GLU O    1 1 
       10 29242 2 1 41 GLU OE1  O    6.143   6.505   6.672 1.00 . B B .  41 GLU OE1  1 1 
       10 29243 2 1 41 GLU OE2  O    6.413   6.187   4.511 1.00 . B B .  41 GLU OE2  1 1 
       10 29244 2 1 42 LEU C    C   14.374   3.965   6.564 1.00 . B B .  42 LEU C    1 1 
       10 29245 2 1 42 LEU CA   C   13.043   3.670   5.860 1.00 . B B .  42 LEU CA   1 1 
       10 29246 2 1 42 LEU CB   C   13.218   3.507   4.330 1.00 . B B .  42 LEU CB   1 1 
       10 29247 2 1 42 LEU CD1  C   12.616   1.074   3.959 1.00 . B B .  42 LEU CD1  1 1 
       10 29248 2 1 42 LEU CD2  C   10.769   2.780   3.954 1.00 . B B .  42 LEU CD2  1 1 
       10 29249 2 1 42 LEU CG   C   12.248   2.529   3.635 1.00 . B B .  42 LEU CG   1 1 
       10 29250 2 1 42 LEU H    H   12.328   5.678   5.759 1.00 . B B .  42 LEU H    1 1 
       10 29251 2 1 42 LEU HA   H   12.673   2.738   6.293 1.00 . B B .  42 LEU HA   1 1 
       10 29252 2 1 42 LEU HB2  H   13.123   4.482   3.854 1.00 . B B .  42 LEU HB2  1 1 
       10 29253 2 1 42 LEU HB3  H   14.230   3.154   4.125 1.00 . B B .  42 LEU HB3  1 1 
       10 29254 2 1 42 LEU HD11 H   12.527   0.886   5.030 1.00 . B B .  42 LEU HD11 1 1 
       10 29255 2 1 42 LEU HD12 H   13.640   0.870   3.645 1.00 . B B .  42 LEU HD12 1 1 
       10 29256 2 1 42 LEU HD13 H   11.951   0.392   3.430 1.00 . B B .  42 LEU HD13 1 1 
       10 29257 2 1 42 LEU HD21 H   10.145   2.167   3.305 1.00 . B B .  42 LEU HD21 1 1 
       10 29258 2 1 42 LEU HD22 H   10.520   3.830   3.790 1.00 . B B .  42 LEU HD22 1 1 
       10 29259 2 1 42 LEU HD23 H   10.549   2.504   4.985 1.00 . B B .  42 LEU HD23 1 1 
       10 29260 2 1 42 LEU HG   H   12.372   2.678   2.563 1.00 . B B .  42 LEU HG   1 1 
       10 29261 2 1 42 LEU N    N   12.095   4.757   6.117 1.00 . B B .  42 LEU N    1 1 
       10 29262 2 1 42 LEU O    O   14.739   3.282   7.516 1.00 . B B .  42 LEU O    1 1 
       10 29263 2 1 43 CYS C    C   17.511   4.183   5.993 1.00 . B B .  43 CYS C    1 1 
       10 29264 2 1 43 CYS CA   C   16.508   5.271   6.434 1.00 . B B .  43 CYS CA   1 1 
       10 29265 2 1 43 CYS CB   C   16.615   5.568   7.943 1.00 . B B .  43 CYS CB   1 1 
       10 29266 2 1 43 CYS H    H   14.692   5.501   5.327 1.00 . B B .  43 CYS H    1 1 
       10 29267 2 1 43 CYS HA   H   16.788   6.177   5.894 1.00 . B B .  43 CYS HA   1 1 
       10 29268 2 1 43 CYS HB2  H   15.695   6.025   8.312 1.00 . B B .  43 CYS HB2  1 1 
       10 29269 2 1 43 CYS HB3  H   16.767   4.644   8.506 1.00 . B B .  43 CYS HB3  1 1 
       10 29270 2 1 43 CYS HG   H   17.303   7.804   7.900 1.00 . B B .  43 CYS HG   1 1 
       10 29271 2 1 43 CYS N    N   15.119   4.959   6.066 1.00 . B B .  43 CYS N    1 1 
       10 29272 2 1 43 CYS O    O   18.368   4.483   5.158 1.00 . B B .  43 CYS O    1 1 
       10 29273 2 1 43 CYS SG   S   18.007   6.701   8.206 1.00 . B B .  43 CYS SG   1 1 
       10 29274 2 1 44 LEU C    C   19.818   2.295   6.218 1.00 . B B .  44 LEU C    1 1 
       10 29275 2 1 44 LEU CA   C   18.354   1.828   6.421 1.00 . B B .  44 LEU CA   1 1 
       10 29276 2 1 44 LEU CB   C   17.817   0.812   5.376 1.00 . B B .  44 LEU CB   1 1 
       10 29277 2 1 44 LEU CD1  C   17.286  -1.199   6.855 1.00 . B B .  44 LEU CD1  1 1 
       10 29278 2 1 44 LEU CD2  C   15.465   0.455   6.380 1.00 . B B .  44 LEU CD2  1 1 
       10 29279 2 1 44 LEU CG   C   16.735  -0.197   5.826 1.00 . B B .  44 LEU CG   1 1 
       10 29280 2 1 44 LEU H    H   16.610   2.819   7.152 1.00 . B B .  44 LEU H    1 1 
       10 29281 2 1 44 LEU HA   H   18.372   1.302   7.371 1.00 . B B .  44 LEU HA   1 1 
       10 29282 2 1 44 LEU HB2  H   17.454   1.361   4.509 1.00 . B B .  44 LEU HB2  1 1 
       10 29283 2 1 44 LEU HB3  H   18.633   0.182   5.032 1.00 . B B .  44 LEU HB3  1 1 
       10 29284 2 1 44 LEU HD11 H   18.180  -1.681   6.461 1.00 . B B .  44 LEU HD11 1 1 
       10 29285 2 1 44 LEU HD12 H   16.537  -1.966   7.051 1.00 . B B .  44 LEU HD12 1 1 
       10 29286 2 1 44 LEU HD13 H   17.530  -0.698   7.792 1.00 . B B .  44 LEU HD13 1 1 
       10 29287 2 1 44 LEU HD21 H   15.117   1.223   5.691 1.00 . B B .  44 LEU HD21 1 1 
       10 29288 2 1 44 LEU HD22 H   15.666   0.892   7.357 1.00 . B B .  44 LEU HD22 1 1 
       10 29289 2 1 44 LEU HD23 H   14.684  -0.299   6.488 1.00 . B B .  44 LEU HD23 1 1 
       10 29290 2 1 44 LEU HG   H   16.447  -0.766   4.940 1.00 . B B .  44 LEU HG   1 1 
       10 29291 2 1 44 LEU N    N   17.414   2.964   6.549 1.00 . B B .  44 LEU N    1 1 
       10 29292 2 1 44 LEU O    O   20.268   3.231   6.887 1.00 . B B .  44 LEU O    1 1 
       10 29293 2 1 45 GLY C    C   21.617   3.184   3.604 1.00 . B B .  45 GLY C    1 1 
       10 29294 2 1 45 GLY CA   C   21.844   2.249   4.791 1.00 . B B .  45 GLY CA   1 1 
       10 29295 2 1 45 GLY H    H   20.163   0.951   4.737 1.00 . B B .  45 GLY H    1 1 
       10 29296 2 1 45 GLY HA2  H   22.370   2.789   5.575 1.00 . B B .  45 GLY HA2  1 1 
       10 29297 2 1 45 GLY N    N   20.574   1.708   5.286 1.00 . B B .  45 GLY N    1 1 
       10 29298 2 1 45 GLY O    O   22.286   4.210   3.504 1.00 . B B .  45 GLY O    1 1 
       10 29299 2 1 46 GLU C    C   19.700   4.607   1.213 1.00 . B B .  46 GLU C    1 1 
       10 29300 2 1 46 GLU CA   C   20.496   3.306   1.384 1.00 . B B .  46 GLU CA   1 1 
       10 29301 2 1 46 GLU CB   C   19.814   2.185   0.568 1.00 . B B .  46 GLU CB   1 1 
       10 29302 2 1 46 GLU CD   C   19.979  -0.128   1.702 1.00 . B B .  46 GLU CD   1 1 
       10 29303 2 1 46 GLU CG   C   20.526   0.817   0.620 1.00 . B B .  46 GLU CG   1 1 
       10 29304 2 1 46 GLU H    H   20.181   1.967   2.972 1.00 . B B .  46 GLU H    1 1 
       10 29305 2 1 46 GLU HA   H   21.491   3.470   0.967 1.00 . B B .  46 GLU HA   1 1 
       10 29306 2 1 46 GLU HB2  H   18.779   2.069   0.896 1.00 . B B .  46 GLU HB2  1 1 
       10 29307 2 1 46 GLU HB3  H   19.794   2.509  -0.474 1.00 . B B .  46 GLU HB3  1 1 
       10 29308 2 1 46 GLU HG2  H   20.393   0.335  -0.351 1.00 . B B .  46 GLU HG2  1 1 
       10 29309 2 1 46 GLU HG3  H   21.596   0.961   0.769 1.00 . B B .  46 GLU HG3  1 1 
       10 29310 2 1 46 GLU N    N   20.638   2.857   2.765 1.00 . B B .  46 GLU N    1 1 
       10 29311 2 1 46 GLU O    O   19.950   5.329   0.247 1.00 . B B .  46 GLU O    1 1 
       10 29312 2 1 46 GLU OE1  O   20.031   0.253   2.896 1.00 . B B .  46 GLU OE1  1 1 
       10 29313 2 1 46 GLU OE2  O   19.508  -1.219   1.331 1.00 . B B .  46 GLU OE2  1 1 
       10 29314 2 1 47 MET C    C   18.576   7.403   2.434 1.00 . B B .  47 MET C    1 1 
       10 29315 2 1 47 MET CA   C   17.878   6.115   1.987 1.00 . B B .  47 MET CA   1 1 
       10 29316 2 1 47 MET CB   C   16.508   5.875   2.639 1.00 . B B .  47 MET CB   1 1 
       10 29317 2 1 47 MET CE   C   15.472   4.290  -0.943 1.00 . B B .  47 MET CE   1 1 
       10 29318 2 1 47 MET CG   C   15.507   5.427   1.573 1.00 . B B .  47 MET CG   1 1 
       10 29319 2 1 47 MET H    H   18.600   4.312   2.895 1.00 . B B .  47 MET H    1 1 
       10 29320 2 1 47 MET HA   H   17.692   6.258   0.923 1.00 . B B .  47 MET HA   1 1 
       10 29321 2 1 47 MET HB2  H   16.575   5.117   3.416 1.00 . B B .  47 MET HB2  1 1 
       10 29322 2 1 47 MET HB3  H   16.127   6.798   3.080 1.00 . B B .  47 MET HB3  1 1 
       10 29323 2 1 47 MET HE1  H   15.993   5.203  -1.234 1.00 . B B .  47 MET HE1  1 1 
       10 29324 2 1 47 MET HE2  H   15.776   3.479  -1.605 1.00 . B B .  47 MET HE2  1 1 
       10 29325 2 1 47 MET HE3  H   14.398   4.438  -1.035 1.00 . B B .  47 MET HE3  1 1 
       10 29326 2 1 47 MET HG2  H   14.542   5.343   2.053 1.00 . B B .  47 MET HG2  1 1 
       10 29327 2 1 47 MET HG3  H   15.424   6.204   0.814 1.00 . B B .  47 MET HG3  1 1 
       10 29328 2 1 47 MET N    N   18.759   4.938   2.115 1.00 . B B .  47 MET N    1 1 
       10 29329 2 1 47 MET O    O   18.286   8.023   3.459 1.00 . B B .  47 MET O    1 1 
       10 29330 2 1 47 MET SD   S   15.875   3.848   0.767 1.00 . B B .  47 MET SD   1 1 
       10 29331 2 1 48 LYS C    C   20.553   9.580   0.336 1.00 . B B .  48 LYS C    1 1 
       10 29332 2 1 48 LYS CA   C   20.473   8.891   1.712 1.00 . B B .  48 LYS CA   1 1 
       10 29333 2 1 48 LYS CB   C   21.855   8.405   2.204 1.00 . B B .  48 LYS CB   1 1 
       10 29334 2 1 48 LYS CD   C   21.261   7.930   4.703 1.00 . B B .  48 LYS CD   1 1 
       10 29335 2 1 48 LYS CE   C   20.403   6.883   5.440 1.00 . B B .  48 LYS CE   1 1 
       10 29336 2 1 48 LYS CG   C   21.833   7.398   3.374 1.00 . B B .  48 LYS CG   1 1 
       10 29337 2 1 48 LYS H    H   19.668   7.131   0.823 1.00 . B B .  48 LYS H    1 1 
       10 29338 2 1 48 LYS HA   H   20.076   9.622   2.419 1.00 . B B .  48 LYS HA   1 1 
       10 29339 2 1 48 LYS HB2  H   22.357   7.913   1.367 1.00 . B B .  48 LYS HB2  1 1 
       10 29340 2 1 48 LYS HB3  H   22.457   9.270   2.487 1.00 . B B .  48 LYS HB3  1 1 
       10 29341 2 1 48 LYS HD2  H   22.084   8.254   5.343 1.00 . B B .  48 LYS HD2  1 1 
       10 29342 2 1 48 LYS HD3  H   20.633   8.799   4.514 1.00 . B B .  48 LYS HD3  1 1 
       10 29343 2 1 48 LYS HE2  H   20.027   7.312   6.373 1.00 . B B .  48 LYS HE2  1 1 
       10 29344 2 1 48 LYS HE3  H   19.532   6.649   4.820 1.00 . B B .  48 LYS HE3  1 1 
       10 29345 2 1 48 LYS HG2  H   21.265   6.525   3.059 1.00 . B B .  48 LYS HG2  1 1 
       10 29346 2 1 48 LYS HG3  H   22.854   7.060   3.555 1.00 . B B .  48 LYS HG3  1 1 
       10 29347 2 1 48 LYS HZ1  H   21.512   5.246   4.857 1.00 . B B .  48 LYS HZ1  1 1 
       10 29348 2 1 48 LYS HZ2  H   20.490   4.915   6.087 1.00 . B B .  48 LYS HZ2  1 1 
       10 29349 2 1 48 LYS HZ3  H   21.869   5.749   6.385 1.00 . B B .  48 LYS HZ3  1 1 
       10 29350 2 1 48 LYS N    N   19.549   7.761   1.612 1.00 . B B .  48 LYS N    1 1 
       10 29351 2 1 48 LYS NZ   N   21.127   5.623   5.717 1.00 . B B .  48 LYS NZ   1 1 
       10 29352 2 1 48 LYS O    O   20.138   9.013  -0.672 1.00 . B B .  48 LYS O    1 1 
       10 29353 2 1 49 GLU C    C   19.721  11.552  -1.780 1.00 . B B .  49 GLU C    1 1 
       10 29354 2 1 49 GLU CA   C   20.329  11.908  -0.416 1.00 . B B .  49 GLU CA   1 1 
       10 29355 2 1 49 GLU CB   C   21.225  13.160  -0.534 1.00 . B B .  49 GLU CB   1 1 
       10 29356 2 1 49 GLU CD   C   21.107  13.265   1.997 1.00 . B B .  49 GLU CD   1 1 
       10 29357 2 1 49 GLU CG   C   21.943  13.572   0.761 1.00 . B B .  49 GLU CG   1 1 
       10 29358 2 1 49 GLU H    H   21.466  11.133   1.165 1.00 . B B .  49 GLU H    1 1 
       10 29359 2 1 49 GLU HA   H   19.481  12.185   0.211 1.00 . B B .  49 GLU HA   1 1 
       10 29360 2 1 49 GLU HB2  H   21.981  13.000  -1.305 1.00 . B B .  49 GLU HB2  1 1 
       10 29361 2 1 49 GLU HB3  H   20.592  13.989  -0.853 1.00 . B B .  49 GLU HB3  1 1 
       10 29362 2 1 49 GLU HG2  H   22.886  13.025   0.828 1.00 . B B .  49 GLU HG2  1 1 
       10 29363 2 1 49 GLU HG3  H   22.173  14.639   0.722 1.00 . B B .  49 GLU HG3  1 1 
       10 29364 2 1 49 GLU N    N   21.021  10.824   0.301 1.00 . B B .  49 GLU N    1 1 
       10 29365 2 1 49 GLU O    O   18.501  11.606  -1.912 1.00 . B B .  49 GLU O    1 1 
       10 29366 2 1 49 GLU OE1  O   20.091  13.950   2.244 1.00 . B B .  49 GLU OE1  1 1 
       10 29367 2 1 49 GLU OE2  O   21.403  12.246   2.667 1.00 . B B .  49 GLU OE2  1 1 
       10 29368 2 1 50 SER C    C   19.120   9.767  -4.327 1.00 . B B .  50 SER C    1 1 
       10 29369 2 1 50 SER CA   C   20.067  10.964  -4.163 1.00 . B B .  50 SER CA   1 1 
       10 29370 2 1 50 SER CB   C   21.282  10.767  -5.077 1.00 . B B .  50 SER CB   1 1 
       10 29371 2 1 50 SER H    H   21.522  11.183  -2.629 1.00 . B B .  50 SER H    1 1 
       10 29372 2 1 50 SER HA   H   19.519  11.845  -4.504 1.00 . B B .  50 SER HA   1 1 
       10 29373 2 1 50 SER HB2  H   21.748   9.808  -4.842 1.00 . B B .  50 SER HB2  1 1 
       10 29374 2 1 50 SER HB3  H   20.956  10.749  -6.118 1.00 . B B .  50 SER HB3  1 1 
       10 29375 2 1 50 SER HG   H   21.960  12.573  -5.388 1.00 . B B .  50 SER HG   1 1 
       10 29376 2 1 50 SER N    N   20.524  11.190  -2.780 1.00 . B B .  50 SER N    1 1 
       10 29377 2 1 50 SER O    O   18.266   9.780  -5.213 1.00 . B B .  50 SER O    1 1 
       10 29378 2 1 50 SER OG   O   22.241  11.798  -4.889 1.00 . B B .  50 SER OG   1 1 
       10 29379 2 1 51 SER C    C   16.802   8.142  -2.991 1.00 . B B .  51 SER C    1 1 
       10 29380 2 1 51 SER CA   C   18.225   7.665  -3.338 1.00 . B B .  51 SER CA   1 1 
       10 29381 2 1 51 SER CB   C   18.651   6.662  -2.251 1.00 . B B .  51 SER CB   1 1 
       10 29382 2 1 51 SER H    H   19.881   8.827  -2.692 1.00 . B B .  51 SER H    1 1 
       10 29383 2 1 51 SER HA   H   18.172   7.149  -4.297 1.00 . B B .  51 SER HA   1 1 
       10 29384 2 1 51 SER HB2  H   18.441   7.101  -1.275 1.00 . B B .  51 SER HB2  1 1 
       10 29385 2 1 51 SER HB3  H   18.050   5.757  -2.346 1.00 . B B .  51 SER HB3  1 1 
       10 29386 2 1 51 SER HG   H   20.198   5.835  -1.439 1.00 . B B .  51 SER HG   1 1 
       10 29387 2 1 51 SER N    N   19.192   8.771  -3.436 1.00 . B B .  51 SER N    1 1 
       10 29388 2 1 51 SER O    O   15.881   7.331  -2.895 1.00 . B B .  51 SER O    1 1 
       10 29389 2 1 51 SER OG   O   20.021   6.301  -2.281 1.00 . B B .  51 SER OG   1 1 
       10 29390 2 1 52 ILE C    C   14.936  11.041  -3.618 1.00 . B B .  52 ILE C    1 1 
       10 29391 2 1 52 ILE CA   C   15.336  10.088  -2.469 1.00 . B B .  52 ILE CA   1 1 
       10 29392 2 1 52 ILE CB   C   15.371  10.775  -1.082 1.00 . B B .  52 ILE CB   1 1 
       10 29393 2 1 52 ILE CD1  C   15.915  10.400   1.438 1.00 . B B .  52 ILE CD1  1 1 
       10 29394 2 1 52 ILE CG1  C   15.750   9.775   0.045 1.00 . B B .  52 ILE CG1  1 1 
       10 29395 2 1 52 ILE CG2  C   14.005  11.426  -0.830 1.00 . B B .  52 ILE CG2  1 1 
       10 29396 2 1 52 ILE H    H   17.454  10.022  -2.727 1.00 . B B .  52 ILE H    1 1 
       10 29397 2 1 52 ILE HA   H   14.560   9.326  -2.428 1.00 . B B .  52 ILE HA   1 1 
       10 29398 2 1 52 ILE HB   H   16.122  11.562  -1.094 1.00 . B B .  52 ILE HB   1 1 
       10 29399 2 1 52 ILE HD11 H   16.336   9.658   2.118 1.00 . B B .  52 ILE HD11 1 1 
       10 29400 2 1 52 ILE HD12 H   16.590  11.255   1.386 1.00 . B B .  52 ILE HD12 1 1 
       10 29401 2 1 52 ILE HD13 H   14.955  10.717   1.841 1.00 . B B .  52 ILE HD13 1 1 
       10 29402 2 1 52 ILE HG12 H   15.002   8.986   0.097 1.00 . B B .  52 ILE HG12 1 1 
       10 29403 2 1 52 ILE HG13 H   16.707   9.308  -0.191 1.00 . B B .  52 ILE HG13 1 1 
       10 29404 2 1 52 ILE HG21 H   13.223  10.818  -1.271 1.00 . B B .  52 ILE HG21 1 1 
       10 29405 2 1 52 ILE HG22 H   13.804  11.526   0.228 1.00 . B B .  52 ILE HG22 1 1 
       10 29406 2 1 52 ILE HG23 H   13.965  12.406  -1.304 1.00 . B B .  52 ILE HG23 1 1 
       10 29407 2 1 52 ILE N    N   16.625   9.437  -2.718 1.00 . B B .  52 ILE N    1 1 
       10 29408 2 1 52 ILE O    O   13.752  11.323  -3.781 1.00 . B B .  52 ILE O    1 1 
       10 29409 2 1 53 ASP C    C   15.124  11.699  -6.796 1.00 . B B .  53 ASP C    1 1 
       10 29410 2 1 53 ASP CA   C   15.618  12.447  -5.544 1.00 . B B .  53 ASP CA   1 1 
       10 29411 2 1 53 ASP CB   C   16.866  13.286  -5.875 1.00 . B B .  53 ASP CB   1 1 
       10 29412 2 1 53 ASP CG   C   17.275  14.244  -4.750 1.00 . B B .  53 ASP CG   1 1 
       10 29413 2 1 53 ASP H    H   16.824  11.168  -4.335 1.00 . B B .  53 ASP H    1 1 
       10 29414 2 1 53 ASP HA   H   14.822  13.138  -5.256 1.00 . B B .  53 ASP HA   1 1 
       10 29415 2 1 53 ASP HB2  H   17.696  12.614  -6.104 1.00 . B B .  53 ASP HB2  1 1 
       10 29416 2 1 53 ASP HB3  H   16.661  13.878  -6.768 1.00 . B B .  53 ASP HB3  1 1 
       10 29417 2 1 53 ASP N    N   15.887  11.536  -4.418 1.00 . B B .  53 ASP N    1 1 
       10 29418 2 1 53 ASP O    O   14.090  12.076  -7.349 1.00 . B B .  53 ASP O    1 1 
       10 29419 2 1 53 ASP OD1  O   16.488  15.149  -4.388 1.00 . B B .  53 ASP OD1  1 1 
       10 29420 2 1 53 ASP OD2  O   18.375  14.056  -4.178 1.00 . B B .  53 ASP OD2  1 1 
       10 29421 2 1 54 ASP C    C   14.030   9.017  -7.865 1.00 . B B .  54 ASP C    1 1 
       10 29422 2 1 54 ASP CA   C   15.291   9.769  -8.317 1.00 . B B .  54 ASP CA   1 1 
       10 29423 2 1 54 ASP CB   C   16.350   8.783  -8.846 1.00 . B B .  54 ASP CB   1 1 
       10 29424 2 1 54 ASP CG   C   15.953   8.197 -10.220 1.00 . B B .  54 ASP CG   1 1 
       10 29425 2 1 54 ASP H    H   16.659  10.344  -6.742 1.00 . B B .  54 ASP H    1 1 
       10 29426 2 1 54 ASP HA   H   15.022  10.428  -9.140 1.00 . B B .  54 ASP HA   1 1 
       10 29427 2 1 54 ASP HB2  H   17.299   9.310  -8.939 1.00 . B B .  54 ASP HB2  1 1 
       10 29428 2 1 54 ASP HB3  H   16.488   7.975  -8.127 1.00 . B B .  54 ASP HB3  1 1 
       10 29429 2 1 54 ASP N    N   15.804  10.615  -7.218 1.00 . B B .  54 ASP N    1 1 
       10 29430 2 1 54 ASP O    O   13.076   8.841  -8.624 1.00 . B B .  54 ASP O    1 1 
       10 29431 2 1 54 ASP OD1  O   15.192   7.202 -10.261 1.00 . B B .  54 ASP OD1  1 1 
       10 29432 2 1 54 ASP OD2  O   16.338   8.788 -11.258 1.00 . B B .  54 ASP OD2  1 1 
       10 29433 2 1 55 LEU C    C   11.608   9.067  -6.020 1.00 . B B .  55 LEU C    1 1 
       10 29434 2 1 55 LEU CA   C   12.784   8.083  -5.970 1.00 . B B .  55 LEU CA   1 1 
       10 29435 2 1 55 LEU CB   C   13.150   7.547  -4.580 1.00 . B B .  55 LEU CB   1 1 
       10 29436 2 1 55 LEU CD1  C   12.699   5.597  -3.046 1.00 . B B .  55 LEU CD1  1 1 
       10 29437 2 1 55 LEU CD2  C   11.116   7.501  -3.081 1.00 . B B .  55 LEU CD2  1 1 
       10 29438 2 1 55 LEU CG   C   12.061   6.662  -3.947 1.00 . B B .  55 LEU CG   1 1 
       10 29439 2 1 55 LEU H    H   14.775   8.850  -5.996 1.00 . B B .  55 LEU H    1 1 
       10 29440 2 1 55 LEU HA   H   12.498   7.230  -6.584 1.00 . B B .  55 LEU HA   1 1 
       10 29441 2 1 55 LEU HB2  H   14.054   6.946  -4.699 1.00 . B B .  55 LEU HB2  1 1 
       10 29442 2 1 55 LEU HB3  H   13.385   8.379  -3.921 1.00 . B B .  55 LEU HB3  1 1 
       10 29443 2 1 55 LEU HD11 H   11.926   4.984  -2.582 1.00 . B B .  55 LEU HD11 1 1 
       10 29444 2 1 55 LEU HD12 H   13.290   6.083  -2.269 1.00 . B B .  55 LEU HD12 1 1 
       10 29445 2 1 55 LEU HD13 H   13.352   4.958  -3.642 1.00 . B B .  55 LEU HD13 1 1 
       10 29446 2 1 55 LEU HD21 H   10.724   8.342  -3.648 1.00 . B B .  55 LEU HD21 1 1 
       10 29447 2 1 55 LEU HD22 H   11.670   7.882  -2.230 1.00 . B B .  55 LEU HD22 1 1 
       10 29448 2 1 55 LEU HD23 H   10.293   6.892  -2.718 1.00 . B B .  55 LEU HD23 1 1 
       10 29449 2 1 55 LEU HG   H   11.491   6.158  -4.728 1.00 . B B .  55 LEU HG   1 1 
       10 29450 2 1 55 LEU N    N   13.973   8.658  -6.578 1.00 . B B .  55 LEU N    1 1 
       10 29451 2 1 55 LEU O    O   10.538   8.644  -6.451 1.00 . B B .  55 LEU O    1 1 
       10 29452 2 1 56 MET C    C   10.326  11.379  -7.476 1.00 . B B .  56 MET C    1 1 
       10 29453 2 1 56 MET CA   C   10.692  11.335  -5.991 1.00 . B B .  56 MET CA   1 1 
       10 29454 2 1 56 MET CB   C   11.028  12.741  -5.487 1.00 . B B .  56 MET CB   1 1 
       10 29455 2 1 56 MET CE   C    7.969  15.158  -4.563 1.00 . B B .  56 MET CE   1 1 
       10 29456 2 1 56 MET CG   C    9.827  13.629  -5.847 1.00 . B B .  56 MET CG   1 1 
       10 29457 2 1 56 MET H    H   12.610  10.718  -5.296 1.00 . B B .  56 MET H    1 1 
       10 29458 2 1 56 MET HA   H    9.804  11.001  -5.454 1.00 . B B .  56 MET HA   1 1 
       10 29459 2 1 56 MET HB2  H   11.172  12.717  -4.406 1.00 . B B .  56 MET HB2  1 1 
       10 29460 2 1 56 MET HB3  H   11.935  13.119  -5.963 1.00 . B B .  56 MET HB3  1 1 
       10 29461 2 1 56 MET HE1  H    7.583  16.166  -4.423 1.00 . B B .  56 MET HE1  1 1 
       10 29462 2 1 56 MET HE2  H    7.402  14.661  -5.349 1.00 . B B .  56 MET HE2  1 1 
       10 29463 2 1 56 MET HE3  H    7.861  14.604  -3.636 1.00 . B B .  56 MET HE3  1 1 
       10 29464 2 1 56 MET HG2  H    9.847  13.833  -6.919 1.00 . B B .  56 MET HG2  1 1 
       10 29465 2 1 56 MET HG3  H    8.913  13.071  -5.639 1.00 . B B .  56 MET HG3  1 1 
       10 29466 2 1 56 MET N    N   11.755  10.366  -5.713 1.00 . B B .  56 MET N    1 1 
       10 29467 2 1 56 MET O    O    9.150  11.278  -7.788 1.00 . B B .  56 MET O    1 1 
       10 29468 2 1 56 MET SD   S    9.713  15.209  -5.013 1.00 . B B .  56 MET SD   1 1 
       10 29469 2 1 57 LYS C    C   10.319  10.103 -10.286 1.00 . B B .  57 LYS C    1 1 
       10 29470 2 1 57 LYS CA   C   11.033  11.407  -9.851 1.00 . B B .  57 LYS CA   1 1 
       10 29471 2 1 57 LYS CB   C   12.388  11.673 -10.542 1.00 . B B .  57 LYS CB   1 1 
       10 29472 2 1 57 LYS CD   C   13.168   9.553 -11.688 1.00 . B B .  57 LYS CD   1 1 
       10 29473 2 1 57 LYS CE   C   13.869   8.925 -12.888 1.00 . B B .  57 LYS CE   1 1 
       10 29474 2 1 57 LYS CG   C   12.696  11.001 -11.895 1.00 . B B .  57 LYS CG   1 1 
       10 29475 2 1 57 LYS H    H   12.240  11.610  -8.077 1.00 . B B .  57 LYS H    1 1 
       10 29476 2 1 57 LYS HA   H   10.347  12.210 -10.124 1.00 . B B .  57 LYS HA   1 1 
       10 29477 2 1 57 LYS HB2  H   12.473  12.752 -10.674 1.00 . B B .  57 LYS HB2  1 1 
       10 29478 2 1 57 LYS HB3  H   13.183  11.381  -9.855 1.00 . B B .  57 LYS HB3  1 1 
       10 29479 2 1 57 LYS HD2  H   13.895   9.565 -10.886 1.00 . B B .  57 LYS HD2  1 1 
       10 29480 2 1 57 LYS HD3  H   12.352   8.908 -11.375 1.00 . B B .  57 LYS HD3  1 1 
       10 29481 2 1 57 LYS HE2  H   14.711   9.562 -13.179 1.00 . B B .  57 LYS HE2  1 1 
       10 29482 2 1 57 LYS HE3  H   14.301   7.974 -12.553 1.00 . B B .  57 LYS HE3  1 1 
       10 29483 2 1 57 LYS HG2  H   11.831  11.044 -12.557 1.00 . B B .  57 LYS HG2  1 1 
       10 29484 2 1 57 LYS HG3  H   13.510  11.558 -12.361 1.00 . B B .  57 LYS HG3  1 1 
       10 29485 2 1 57 LYS HZ1  H   12.594   9.604 -14.343 1.00 . B B .  57 LYS HZ1  1 1 
       10 29486 2 1 57 LYS HZ2  H   12.146   8.163 -13.692 1.00 . B B .  57 LYS HZ2  1 1 
       10 29487 2 1 57 LYS HZ3  H   13.402   8.226 -14.761 1.00 . B B .  57 LYS HZ3  1 1 
       10 29488 2 1 57 LYS N    N   11.283  11.484  -8.397 1.00 . B B .  57 LYS N    1 1 
       10 29489 2 1 57 LYS NZ   N   12.933   8.713 -14.010 1.00 . B B .  57 LYS NZ   1 1 
       10 29490 2 1 57 LYS O    O    9.743  10.020 -11.370 1.00 . B B .  57 LYS O    1 1 
       10 29491 2 1 58 SER C    C    8.305   7.733  -9.046 1.00 . B B .  58 SER C    1 1 
       10 29492 2 1 58 SER CA   C    9.715   7.768  -9.667 1.00 . B B .  58 SER CA   1 1 
       10 29493 2 1 58 SER CB   C   10.629   6.682  -9.088 1.00 . B B .  58 SER CB   1 1 
       10 29494 2 1 58 SER H    H   11.024   9.141  -8.684 1.00 . B B .  58 SER H    1 1 
       10 29495 2 1 58 SER HA   H    9.594   7.572 -10.731 1.00 . B B .  58 SER HA   1 1 
       10 29496 2 1 58 SER HB2  H   11.615   6.785  -9.552 1.00 . B B .  58 SER HB2  1 1 
       10 29497 2 1 58 SER HB3  H   10.743   6.833  -8.018 1.00 . B B .  58 SER HB3  1 1 
       10 29498 2 1 58 SER HG   H   10.812   4.746  -9.067 1.00 . B B .  58 SER HG   1 1 
       10 29499 2 1 58 SER N    N   10.388   9.055  -9.472 1.00 . B B .  58 SER N    1 1 
       10 29500 2 1 58 SER O    O    7.371   7.210  -9.658 1.00 . B B .  58 SER O    1 1 
       10 29501 2 1 58 SER OG   O   10.127   5.377  -9.316 1.00 . B B .  58 SER OG   1 1 
       10 29502 2 1 59 LEU C    C    5.951   9.568  -7.891 1.00 . B B .  59 LEU C    1 1 
       10 29503 2 1 59 LEU CA   C    6.837   8.539  -7.182 1.00 . B B .  59 LEU CA   1 1 
       10 29504 2 1 59 LEU CB   C    7.115   8.991  -5.730 1.00 . B B .  59 LEU CB   1 1 
       10 29505 2 1 59 LEU CD1  C    8.191   6.745  -5.009 1.00 . B B .  59 LEU CD1  1 1 
       10 29506 2 1 59 LEU CD2  C    7.645   8.577  -3.344 1.00 . B B .  59 LEU CD2  1 1 
       10 29507 2 1 59 LEU CG   C    7.230   7.892  -4.658 1.00 . B B .  59 LEU CG   1 1 
       10 29508 2 1 59 LEU H    H    8.938   8.750  -7.428 1.00 . B B .  59 LEU H    1 1 
       10 29509 2 1 59 LEU HA   H    6.284   7.612  -7.163 1.00 . B B .  59 LEU HA   1 1 
       10 29510 2 1 59 LEU HB2  H    8.018   9.603  -5.720 1.00 . B B .  59 LEU HB2  1 1 
       10 29511 2 1 59 LEU HB3  H    6.296   9.639  -5.414 1.00 . B B .  59 LEU HB3  1 1 
       10 29512 2 1 59 LEU HD11 H    7.886   6.264  -5.936 1.00 . B B .  59 LEU HD11 1 1 
       10 29513 2 1 59 LEU HD12 H    8.186   6.001  -4.217 1.00 . B B .  59 LEU HD12 1 1 
       10 29514 2 1 59 LEU HD13 H    9.201   7.120  -5.121 1.00 . B B .  59 LEU HD13 1 1 
       10 29515 2 1 59 LEU HD21 H    7.785   7.847  -2.548 1.00 . B B .  59 LEU HD21 1 1 
       10 29516 2 1 59 LEU HD22 H    6.876   9.286  -3.039 1.00 . B B .  59 LEU HD22 1 1 
       10 29517 2 1 59 LEU HD23 H    8.580   9.121  -3.482 1.00 . B B .  59 LEU HD23 1 1 
       10 29518 2 1 59 LEU HG   H    6.238   7.457  -4.520 1.00 . B B .  59 LEU HG   1 1 
       10 29519 2 1 59 LEU N    N    8.117   8.352  -7.875 1.00 . B B .  59 LEU N    1 1 
       10 29520 2 1 59 LEU O    O    4.833   9.260  -8.308 1.00 . B B .  59 LEU O    1 1 
       10 29521 2 1 60 ASP C    C    5.674  12.016  -9.983 1.00 . B B .  60 ASP C    1 1 
       10 29522 2 1 60 ASP CA   C    5.789  11.993  -8.455 1.00 . B B .  60 ASP CA   1 1 
       10 29523 2 1 60 ASP CB   C    6.571  13.194  -7.900 1.00 . B B .  60 ASP CB   1 1 
       10 29524 2 1 60 ASP CG   C    5.733  14.460  -7.946 1.00 . B B .  60 ASP CG   1 1 
       10 29525 2 1 60 ASP H    H    7.433  10.899  -7.740 1.00 . B B .  60 ASP H    1 1 
       10 29526 2 1 60 ASP HA   H    4.787  12.006  -8.026 1.00 . B B .  60 ASP HA   1 1 
       10 29527 2 1 60 ASP HB2  H    6.833  13.000  -6.862 1.00 . B B .  60 ASP HB2  1 1 
       10 29528 2 1 60 ASP HB3  H    7.500  13.335  -8.455 1.00 . B B .  60 ASP HB3  1 1 
       10 29529 2 1 60 ASP N    N    6.460  10.783  -8.007 1.00 . B B .  60 ASP N    1 1 
       10 29530 2 1 60 ASP O    O    6.592  12.401 -10.703 1.00 . B B .  60 ASP O    1 1 
       10 29531 2 1 60 ASP OD1  O    4.693  14.492  -7.245 1.00 . B B .  60 ASP OD1  1 1 
       10 29532 2 1 60 ASP OD2  O    6.070  15.389  -8.705 1.00 . B B .  60 ASP OD2  1 1 
       10 29533 2 1 61 LYS C    C    4.517  12.506 -12.828 1.00 . B B .  61 LYS C    1 1 
       10 29534 2 1 61 LYS CA   C    4.315  11.292 -11.915 1.00 . B B .  61 LYS CA   1 1 
       10 29535 2 1 61 LYS CB   C    2.885  10.743 -12.067 1.00 . B B .  61 LYS CB   1 1 
       10 29536 2 1 61 LYS CD   C    3.604   8.314 -12.220 1.00 . B B .  61 LYS CD   1 1 
       10 29537 2 1 61 LYS CE   C    4.915   7.970 -11.495 1.00 . B B .  61 LYS CE   1 1 
       10 29538 2 1 61 LYS CG   C    2.704   9.328 -11.494 1.00 . B B .  61 LYS CG   1 1 
       10 29539 2 1 61 LYS H    H    3.799  11.317  -9.836 1.00 . B B .  61 LYS H    1 1 
       10 29540 2 1 61 LYS HA   H    5.049  10.568 -12.256 1.00 . B B .  61 LYS HA   1 1 
       10 29541 2 1 61 LYS HB2  H    2.183  11.417 -11.572 1.00 . B B .  61 LYS HB2  1 1 
       10 29542 2 1 61 LYS HB3  H    2.624  10.722 -13.127 1.00 . B B .  61 LYS HB3  1 1 
       10 29543 2 1 61 LYS HD2  H    3.037   7.398 -12.384 1.00 . B B .  61 LYS HD2  1 1 
       10 29544 2 1 61 LYS HD3  H    3.853   8.736 -13.197 1.00 . B B .  61 LYS HD3  1 1 
       10 29545 2 1 61 LYS HE2  H    5.525   7.343 -12.152 1.00 . B B .  61 LYS HE2  1 1 
       10 29546 2 1 61 LYS HE3  H    5.481   8.886 -11.294 1.00 . B B .  61 LYS HE3  1 1 
       10 29547 2 1 61 LYS HG2  H    2.896   9.322 -10.421 1.00 . B B .  61 LYS HG2  1 1 
       10 29548 2 1 61 LYS HG3  H    1.663   9.039 -11.648 1.00 . B B .  61 LYS HG3  1 1 
       10 29549 2 1 61 LYS HZ1  H    4.120   6.442 -10.319 1.00 . B B .  61 LYS HZ1  1 1 
       10 29550 2 1 61 LYS HZ2  H    4.316   7.893  -9.518 1.00 . B B .  61 LYS HZ2  1 1 
       10 29551 2 1 61 LYS HZ3  H    5.608   6.971  -9.851 1.00 . B B .  61 LYS HZ3  1 1 
       10 29552 2 1 61 LYS N    N    4.529  11.563 -10.490 1.00 . B B .  61 LYS N    1 1 
       10 29553 2 1 61 LYS NZ   N    4.701   7.260 -10.216 1.00 . B B .  61 LYS NZ   1 1 
       10 29554 2 1 61 LYS O    O    5.039  12.376 -13.932 1.00 . B B .  61 LYS O    1 1 
       10 29555 2 1 62 ASN C    C    5.158  15.907 -12.811 1.00 . B B .  62 ASN C    1 1 
       10 29556 2 1 62 ASN CA   C    4.016  14.918 -13.126 1.00 . B B .  62 ASN CA   1 1 
       10 29557 2 1 62 ASN CB   C    2.644  15.580 -12.902 1.00 . B B .  62 ASN CB   1 1 
       10 29558 2 1 62 ASN CG   C    2.401  15.996 -11.456 1.00 . B B .  62 ASN CG   1 1 
       10 29559 2 1 62 ASN H    H    3.643  13.626 -11.449 1.00 . B B .  62 ASN H    1 1 
       10 29560 2 1 62 ASN HA   H    4.095  14.685 -14.190 1.00 . B B .  62 ASN HA   1 1 
       10 29561 2 1 62 ASN HB2  H    2.571  16.465 -13.535 1.00 . B B .  62 ASN HB2  1 1 
       10 29562 2 1 62 ASN HB3  H    1.857  14.887 -13.201 1.00 . B B .  62 ASN HB3  1 1 
       10 29563 2 1 62 ASN HD21 H    0.639  16.902 -11.898 1.00 . B B .  62 ASN HD21 1 1 
       10 29564 2 1 62 ASN HD22 H    1.167  16.947 -10.211 1.00 . B B .  62 ASN HD22 1 1 
       10 29565 2 1 62 ASN N    N    4.057  13.660 -12.370 1.00 . B B .  62 ASN N    1 1 
       10 29566 2 1 62 ASN ND2  N    1.295  16.658 -11.177 1.00 . B B .  62 ASN ND2  1 1 
       10 29567 2 1 62 ASN O    O    5.246  16.930 -13.482 1.00 . B B .  62 ASN O    1 1 
       10 29568 2 1 62 ASN OD1  O    3.186  15.707 -10.563 1.00 . B B .  62 ASN OD1  1 1 
       10 29569 2 1 63 SER C    C    6.622  17.869 -10.797 1.00 . B B .  63 SER C    1 1 
       10 29570 2 1 63 SER CA   C    7.107  16.518 -11.379 1.00 . B B .  63 SER CA   1 1 
       10 29571 2 1 63 SER CB   C    8.145  16.703 -12.497 1.00 . B B .  63 SER CB   1 1 
       10 29572 2 1 63 SER H    H    5.862  14.792 -11.276 1.00 . B B .  63 SER H    1 1 
       10 29573 2 1 63 SER HA   H    7.619  16.013 -10.561 1.00 . B B .  63 SER HA   1 1 
       10 29574 2 1 63 SER HB2  H    8.442  15.725 -12.880 1.00 . B B .  63 SER HB2  1 1 
       10 29575 2 1 63 SER HB3  H    7.714  17.290 -13.309 1.00 . B B .  63 SER HB3  1 1 
       10 29576 2 1 63 SER HG   H    8.941  18.198 -11.606 1.00 . B B .  63 SER HG   1 1 
       10 29577 2 1 63 SER N    N    6.011  15.632 -11.817 1.00 . B B .  63 SER N    1 1 
       10 29578 2 1 63 SER O    O    7.362  18.858 -10.797 1.00 . B B .  63 SER O    1 1 
       10 29579 2 1 63 SER OG   O    9.284  17.375 -11.997 1.00 . B B .  63 SER OG   1 1 
       10 29580 2 1 64 ASP C    C    5.510  19.411  -8.267 1.00 . B B .  64 ASP C    1 1 
       10 29581 2 1 64 ASP CA   C    4.793  19.076  -9.588 1.00 . B B .  64 ASP CA   1 1 
       10 29582 2 1 64 ASP CB   C    3.283  18.823  -9.334 1.00 . B B .  64 ASP CB   1 1 
       10 29583 2 1 64 ASP CG   C    3.011  17.585  -8.462 1.00 . B B .  64 ASP CG   1 1 
       10 29584 2 1 64 ASP H    H    5.012  16.996 -10.019 1.00 . B B .  64 ASP H    1 1 
       10 29585 2 1 64 ASP HA   H    4.897  19.942 -10.242 1.00 . B B .  64 ASP HA   1 1 
       10 29586 2 1 64 ASP HB2  H    2.852  19.696  -8.844 1.00 . B B .  64 ASP HB2  1 1 
       10 29587 2 1 64 ASP HB3  H    2.785  18.711 -10.296 1.00 . B B .  64 ASP HB3  1 1 
       10 29588 2 1 64 ASP N    N    5.401  17.904 -10.252 1.00 . B B .  64 ASP N    1 1 
       10 29589 2 1 64 ASP O    O    5.333  20.493  -7.715 1.00 . B B .  64 ASP O    1 1 
       10 29590 2 1 64 ASP OD1  O    3.928  16.985  -7.890 1.00 . B B .  64 ASP OD1  1 1 
       10 29591 2 1 64 ASP OD2  O    1.934  16.952  -8.395 1.00 . B B .  64 ASP OD2  1 1 
       10 29592 2 1 65 GLN C    C    6.125  18.417  -5.278 1.00 . B B .  65 GLN C    1 1 
       10 29593 2 1 65 GLN CA   C    7.031  18.410  -6.525 1.00 . B B .  65 GLN CA   1 1 
       10 29594 2 1 65 GLN CB   C    8.105  19.504  -6.533 1.00 . B B .  65 GLN CB   1 1 
       10 29595 2 1 65 GLN CD   C   10.173  20.343  -7.658 1.00 . B B .  65 GLN CD   1 1 
       10 29596 2 1 65 GLN CG   C    9.291  19.128  -7.427 1.00 . B B .  65 GLN CG   1 1 
       10 29597 2 1 65 GLN H    H    6.301  17.590  -8.309 1.00 . B B .  65 GLN H    1 1 
       10 29598 2 1 65 GLN HA   H    7.499  17.428  -6.546 1.00 . B B .  65 GLN HA   1 1 
       10 29599 2 1 65 GLN HB2  H    7.659  20.422  -6.903 1.00 . B B .  65 GLN HB2  1 1 
       10 29600 2 1 65 GLN HB3  H    8.473  19.693  -5.528 1.00 . B B .  65 GLN HB3  1 1 
       10 29601 2 1 65 GLN HE21 H    9.030  20.939  -9.210 1.00 . B B .  65 GLN HE21 1 1 
       10 29602 2 1 65 GLN HE22 H   10.387  21.978  -8.802 1.00 . B B .  65 GLN HE22 1 1 
       10 29603 2 1 65 GLN HG2  H    9.873  18.335  -6.956 1.00 . B B .  65 GLN HG2  1 1 
       10 29604 2 1 65 GLN HG3  H    8.932  18.768  -8.391 1.00 . B B .  65 GLN HG3  1 1 
       10 29605 2 1 65 GLN N    N    6.297  18.447  -7.775 1.00 . B B .  65 GLN N    1 1 
       10 29606 2 1 65 GLN NE2  N    9.844  21.150  -8.648 1.00 . B B .  65 GLN NE2  1 1 
       10 29607 2 1 65 GLN O    O    6.563  18.751  -4.179 1.00 . B B .  65 GLN O    1 1 
       10 29608 2 1 65 GLN OE1  O   11.132  20.592  -6.930 1.00 . B B .  65 GLN OE1  1 1 
       10 29609 2 1 66 GLU C    C    3.215  16.443  -4.624 1.00 . B B .  66 GLU C    1 1 
       10 29610 2 1 66 GLU CA   C    3.851  17.828  -4.414 1.00 . B B .  66 GLU CA   1 1 
       10 29611 2 1 66 GLU CB   C    2.803  18.950  -4.535 1.00 . B B .  66 GLU CB   1 1 
       10 29612 2 1 66 GLU CD   C    3.616  20.497  -2.647 1.00 . B B .  66 GLU CD   1 1 
       10 29613 2 1 66 GLU CG   C    3.319  20.351  -4.141 1.00 . B B .  66 GLU CG   1 1 
       10 29614 2 1 66 GLU H    H    4.598  17.738  -6.378 1.00 . B B .  66 GLU H    1 1 
       10 29615 2 1 66 GLU HA   H    4.299  17.859  -3.421 1.00 . B B .  66 GLU HA   1 1 
       10 29616 2 1 66 GLU HB2  H    2.447  18.989  -5.566 1.00 . B B .  66 GLU HB2  1 1 
       10 29617 2 1 66 GLU HB3  H    1.947  18.706  -3.909 1.00 . B B .  66 GLU HB3  1 1 
       10 29618 2 1 66 GLU HG2  H    4.214  20.592  -4.717 1.00 . B B .  66 GLU HG2  1 1 
       10 29619 2 1 66 GLU HG3  H    2.552  21.081  -4.403 1.00 . B B .  66 GLU HG3  1 1 
       10 29620 2 1 66 GLU N    N    4.872  18.003  -5.439 1.00 . B B .  66 GLU N    1 1 
       10 29621 2 1 66 GLU O    O    2.765  16.091  -5.723 1.00 . B B .  66 GLU O    1 1 
       10 29622 2 1 66 GLU OE1  O    3.125  19.675  -1.844 1.00 . B B .  66 GLU OE1  1 1 
       10 29623 2 1 66 GLU OE2  O    4.327  21.448  -2.237 1.00 . B B .  66 GLU OE2  1 1 
       10 29624 2 1 67 ILE C    C    1.309  14.061  -3.323 1.00 . B B .  67 ILE C    1 1 
       10 29625 2 1 67 ILE CA   C    2.792  14.201  -3.668 1.00 . B B .  67 ILE CA   1 1 
       10 29626 2 1 67 ILE CB   C    3.650  13.325  -2.736 1.00 . B B .  67 ILE CB   1 1 
       10 29627 2 1 67 ILE CD1  C    5.463  12.436  -4.379 1.00 . B B .  67 ILE CD1  1 1 
       10 29628 2 1 67 ILE CG1  C    5.140  13.283  -3.137 1.00 . B B .  67 ILE CG1  1 1 
       10 29629 2 1 67 ILE CG2  C    3.116  11.894  -2.603 1.00 . B B .  67 ILE CG2  1 1 
       10 29630 2 1 67 ILE H    H    3.660  15.916  -2.719 1.00 . B B .  67 ILE H    1 1 
       10 29631 2 1 67 ILE HA   H    2.926  13.825  -4.680 1.00 . B B .  67 ILE HA   1 1 
       10 29632 2 1 67 ILE HB   H    3.580  13.775  -1.751 1.00 . B B .  67 ILE HB   1 1 
       10 29633 2 1 67 ILE HD11 H    4.878  12.777  -5.231 1.00 . B B .  67 ILE HD11 1 1 
       10 29634 2 1 67 ILE HD12 H    6.522  12.526  -4.614 1.00 . B B .  67 ILE HD12 1 1 
       10 29635 2 1 67 ILE HD13 H    5.246  11.385  -4.191 1.00 . B B .  67 ILE HD13 1 1 
       10 29636 2 1 67 ILE HG12 H    5.503  14.297  -3.301 1.00 . B B .  67 ILE HG12 1 1 
       10 29637 2 1 67 ILE HG13 H    5.698  12.874  -2.296 1.00 . B B .  67 ILE HG13 1 1 
       10 29638 2 1 67 ILE HG21 H    2.153  11.891  -2.095 1.00 . B B .  67 ILE HG21 1 1 
       10 29639 2 1 67 ILE HG22 H    2.999  11.431  -3.582 1.00 . B B .  67 ILE HG22 1 1 
       10 29640 2 1 67 ILE HG23 H    3.807  11.313  -1.997 1.00 . B B .  67 ILE HG23 1 1 
       10 29641 2 1 67 ILE N    N    3.238  15.603  -3.592 1.00 . B B .  67 ILE N    1 1 
       10 29642 2 1 67 ILE O    O    0.930  14.167  -2.157 1.00 . B B .  67 ILE O    1 1 
       10 29643 2 1 68 ASP C    C   -0.759  11.680  -3.768 1.00 . B B .  68 ASP C    1 1 
       10 29644 2 1 68 ASP CA   C   -0.844  13.176  -4.164 1.00 . B B .  68 ASP CA   1 1 
       10 29645 2 1 68 ASP CB   C   -1.564  13.399  -5.504 1.00 . B B .  68 ASP CB   1 1 
       10 29646 2 1 68 ASP CG   C   -3.087  13.340  -5.424 1.00 . B B .  68 ASP CG   1 1 
       10 29647 2 1 68 ASP H    H    0.901  13.716  -5.256 1.00 . B B .  68 ASP H    1 1 
       10 29648 2 1 68 ASP HA   H   -1.367  13.726  -3.380 1.00 . B B .  68 ASP HA   1 1 
       10 29649 2 1 68 ASP HB2  H   -1.291  14.385  -5.890 1.00 . B B .  68 ASP HB2  1 1 
       10 29650 2 1 68 ASP HB3  H   -1.216  12.658  -6.226 1.00 . B B .  68 ASP HB3  1 1 
       10 29651 2 1 68 ASP N    N    0.500  13.733  -4.323 1.00 . B B .  68 ASP N    1 1 
       10 29652 2 1 68 ASP O    O    0.179  10.987  -4.160 1.00 . B B .  68 ASP O    1 1 
       10 29653 2 1 68 ASP OD1  O   -3.640  12.379  -4.840 1.00 . B B .  68 ASP OD1  1 1 
       10 29654 2 1 68 ASP OD2  O   -3.760  14.151  -6.097 1.00 . B B .  68 ASP OD2  1 1 
       10 29655 2 1 69 PHE C    C   -1.590   8.706  -3.651 1.00 . B B .  69 PHE C    1 1 
       10 29656 2 1 69 PHE CA   C   -1.665   9.749  -2.513 1.00 . B B .  69 PHE CA   1 1 
       10 29657 2 1 69 PHE CB   C   -2.881   9.499  -1.600 1.00 . B B .  69 PHE CB   1 1 
       10 29658 2 1 69 PHE CD1  C   -1.738   7.599  -0.303 1.00 . B B .  69 PHE CD1  1 1 
       10 29659 2 1 69 PHE CD2  C   -3.269   9.089   0.859 1.00 . B B .  69 PHE CD2  1 1 
       10 29660 2 1 69 PHE CE1  C   -1.527   6.887   0.888 1.00 . B B .  69 PHE CE1  1 1 
       10 29661 2 1 69 PHE CE2  C   -3.037   8.393   2.055 1.00 . B B .  69 PHE CE2  1 1 
       10 29662 2 1 69 PHE CG   C   -2.617   8.704  -0.329 1.00 . B B .  69 PHE CG   1 1 
       10 29663 2 1 69 PHE CZ   C   -2.171   7.290   2.070 1.00 . B B .  69 PHE CZ   1 1 
       10 29664 2 1 69 PHE H    H   -2.527  11.707  -2.790 1.00 . B B .  69 PHE H    1 1 
       10 29665 2 1 69 PHE HA   H   -0.757   9.661  -1.916 1.00 . B B .  69 PHE HA   1 1 
       10 29666 2 1 69 PHE HB2  H   -3.284  10.466  -1.294 1.00 . B B .  69 PHE HB2  1 1 
       10 29667 2 1 69 PHE HB3  H   -3.665   9.000  -2.170 1.00 . B B .  69 PHE HB3  1 1 
       10 29668 2 1 69 PHE HD1  H   -1.200   7.288  -1.182 1.00 . B B .  69 PHE HD1  1 1 
       10 29669 2 1 69 PHE HD2  H   -3.934   9.940   0.866 1.00 . B B .  69 PHE HD2  1 1 
       10 29670 2 1 69 PHE HE1  H   -0.858   6.040   0.896 1.00 . B B .  69 PHE HE1  1 1 
       10 29671 2 1 69 PHE HE2  H   -3.510   8.721   2.968 1.00 . B B .  69 PHE HE2  1 1 
       10 29672 2 1 69 PHE HZ   H   -1.991   6.763   2.996 1.00 . B B .  69 PHE HZ   1 1 
       10 29673 2 1 69 PHE N    N   -1.728  11.134  -3.024 1.00 . B B .  69 PHE N    1 1 
       10 29674 2 1 69 PHE O    O   -0.915   7.681  -3.555 1.00 . B B .  69 PHE O    1 1 
       10 29675 2 1 70 LYS C    C   -0.840   8.330  -6.789 1.00 . B B .  70 LYS C    1 1 
       10 29676 2 1 70 LYS CA   C   -2.171   8.196  -6.009 1.00 . B B .  70 LYS CA   1 1 
       10 29677 2 1 70 LYS CB   C   -3.427   8.454  -6.861 1.00 . B B .  70 LYS CB   1 1 
       10 29678 2 1 70 LYS CD   C   -4.983  10.156  -7.919 1.00 . B B .  70 LYS CD   1 1 
       10 29679 2 1 70 LYS CE   C   -5.236  11.658  -8.123 1.00 . B B .  70 LYS CE   1 1 
       10 29680 2 1 70 LYS CG   C   -3.593   9.913  -7.310 1.00 . B B .  70 LYS CG   1 1 
       10 29681 2 1 70 LYS H    H   -2.755   9.871  -4.789 1.00 . B B .  70 LYS H    1 1 
       10 29682 2 1 70 LYS HA   H   -2.215   7.148  -5.701 1.00 . B B .  70 LYS HA   1 1 
       10 29683 2 1 70 LYS HB2  H   -3.405   7.808  -7.741 1.00 . B B .  70 LYS HB2  1 1 
       10 29684 2 1 70 LYS HB3  H   -4.295   8.169  -6.262 1.00 . B B .  70 LYS HB3  1 1 
       10 29685 2 1 70 LYS HD2  H   -5.036   9.647  -8.883 1.00 . B B .  70 LYS HD2  1 1 
       10 29686 2 1 70 LYS HD3  H   -5.756   9.740  -7.267 1.00 . B B .  70 LYS HD3  1 1 
       10 29687 2 1 70 LYS HE2  H   -4.327  12.105  -8.539 1.00 . B B .  70 LYS HE2  1 1 
       10 29688 2 1 70 LYS HE3  H   -6.047  11.792  -8.845 1.00 . B B .  70 LYS HE3  1 1 
       10 29689 2 1 70 LYS HG2  H   -3.472  10.561  -6.450 1.00 . B B .  70 LYS HG2  1 1 
       10 29690 2 1 70 LYS HG3  H   -2.823  10.164  -8.041 1.00 . B B .  70 LYS HG3  1 1 
       10 29691 2 1 70 LYS HZ1  H   -4.927  12.101  -6.108 1.00 . B B .  70 LYS HZ1  1 1 
       10 29692 2 1 70 LYS HZ2  H   -6.522  12.169  -6.541 1.00 . B B .  70 LYS HZ2  1 1 
       10 29693 2 1 70 LYS HZ3  H   -5.420  13.352  -6.927 1.00 . B B .  70 LYS HZ3  1 1 
       10 29694 2 1 70 LYS N    N   -2.237   9.002  -4.780 1.00 . B B .  70 LYS N    1 1 
       10 29695 2 1 70 LYS NZ   N   -5.581  12.348  -6.854 1.00 . B B .  70 LYS NZ   1 1 
       10 29696 2 1 70 LYS O    O   -0.605   7.551  -7.712 1.00 . B B .  70 LYS O    1 1 
       10 29697 2 1 71 GLU C    C    2.151   8.286  -5.673 1.00 . B B .  71 GLU C    1 1 
       10 29698 2 1 71 GLU CA   C    1.477   9.206  -6.722 1.00 . B B .  71 GLU CA   1 1 
       10 29699 2 1 71 GLU CB   C    2.096  10.634  -6.757 1.00 . B B .  71 GLU CB   1 1 
       10 29700 2 1 71 GLU CD   C    2.017  13.011  -7.786 1.00 . B B .  71 GLU CD   1 1 
       10 29701 2 1 71 GLU CG   C    1.509  11.558  -7.850 1.00 . B B .  71 GLU CG   1 1 
       10 29702 2 1 71 GLU H    H   -0.228   9.884  -5.657 1.00 . B B .  71 GLU H    1 1 
       10 29703 2 1 71 GLU HA   H    1.626   8.746  -7.701 1.00 . B B .  71 GLU HA   1 1 
       10 29704 2 1 71 GLU HB2  H    1.973  11.116  -5.793 1.00 . B B .  71 GLU HB2  1 1 
       10 29705 2 1 71 GLU HB3  H    3.167  10.548  -6.921 1.00 . B B .  71 GLU HB3  1 1 
       10 29706 2 1 71 GLU HG2  H    1.753  11.140  -8.828 1.00 . B B .  71 GLU HG2  1 1 
       10 29707 2 1 71 GLU HG3  H    0.423  11.579  -7.757 1.00 . B B .  71 GLU HG3  1 1 
       10 29708 2 1 71 GLU N    N    0.039   9.269  -6.415 1.00 . B B .  71 GLU N    1 1 
       10 29709 2 1 71 GLU O    O    2.773   7.280  -6.015 1.00 . B B .  71 GLU O    1 1 
       10 29710 2 1 71 GLU OE1  O    1.854  13.774  -6.821 1.00 . B B .  71 GLU OE1  1 1 
       10 29711 2 1 71 GLU OE2  O    2.602  13.602  -8.709 1.00 . B B .  71 GLU OE2  1 1 
       10 29712 2 1 72 TYR C    C    2.406   6.360  -3.148 1.00 . B B .  72 TYR C    1 1 
       10 29713 2 1 72 TYR CA   C    2.635   7.872  -3.267 1.00 . B B .  72 TYR CA   1 1 
       10 29714 2 1 72 TYR CB   C    2.205   8.510  -1.942 1.00 . B B .  72 TYR CB   1 1 
       10 29715 2 1 72 TYR CD1  C    4.491   8.815  -0.907 1.00 . B B .  72 TYR CD1  1 1 
       10 29716 2 1 72 TYR CD2  C    2.809   7.574   0.341 1.00 . B B .  72 TYR CD2  1 1 
       10 29717 2 1 72 TYR CE1  C    5.388   8.671   0.163 1.00 . B B .  72 TYR CE1  1 1 
       10 29718 2 1 72 TYR CE2  C    3.707   7.430   1.415 1.00 . B B .  72 TYR CE2  1 1 
       10 29719 2 1 72 TYR CG   C    3.194   8.278  -0.816 1.00 . B B .  72 TYR CG   1 1 
       10 29720 2 1 72 TYR CZ   C    5.005   7.983   1.331 1.00 . B B .  72 TYR CZ   1 1 
       10 29721 2 1 72 TYR H    H    1.401   9.376  -4.142 1.00 . B B .  72 TYR H    1 1 
       10 29722 2 1 72 TYR HA   H    3.707   8.022  -3.402 1.00 . B B .  72 TYR HA   1 1 
       10 29723 2 1 72 TYR HB2  H    2.086   9.579  -2.071 1.00 . B B .  72 TYR HB2  1 1 
       10 29724 2 1 72 TYR HB3  H    1.226   8.121  -1.657 1.00 . B B .  72 TYR HB3  1 1 
       10 29725 2 1 72 TYR HD1  H    4.798   9.362  -1.784 1.00 . B B .  72 TYR HD1  1 1 
       10 29726 2 1 72 TYR HD2  H    1.808   7.176   0.421 1.00 . B B .  72 TYR HD2  1 1 
       10 29727 2 1 72 TYR HE1  H    6.370   9.106   0.116 1.00 . B B .  72 TYR HE1  1 1 
       10 29728 2 1 72 TYR HE2  H    3.388   6.935   2.317 1.00 . B B .  72 TYR HE2  1 1 
       10 29729 2 1 72 TYR HH   H    5.665   7.293   3.081 1.00 . B B .  72 TYR HH   1 1 
       10 29730 2 1 72 TYR N    N    1.950   8.555  -4.376 1.00 . B B .  72 TYR N    1 1 
       10 29731 2 1 72 TYR O    O    3.254   5.649  -2.615 1.00 . B B .  72 TYR O    1 1 
       10 29732 2 1 72 TYR OH   O    5.913   7.870   2.338 1.00 . B B .  72 TYR OH   1 1 
       10 29733 2 1 73 SER C    C    2.038   3.544  -4.315 1.00 . B B .  73 SER C    1 1 
       10 29734 2 1 73 SER CA   C    1.028   4.384  -3.517 1.00 . B B .  73 SER CA   1 1 
       10 29735 2 1 73 SER CB   C   -0.427   4.043  -3.850 1.00 . B B .  73 SER CB   1 1 
       10 29736 2 1 73 SER H    H    0.605   6.424  -4.077 1.00 . B B .  73 SER H    1 1 
       10 29737 2 1 73 SER HA   H    1.178   4.107  -2.473 1.00 . B B .  73 SER HA   1 1 
       10 29738 2 1 73 SER HB2  H   -0.587   2.987  -3.623 1.00 . B B .  73 SER HB2  1 1 
       10 29739 2 1 73 SER HB3  H   -1.087   4.632  -3.211 1.00 . B B .  73 SER HB3  1 1 
       10 29740 2 1 73 SER HG   H   -1.545   3.713  -5.382 1.00 . B B .  73 SER HG   1 1 
       10 29741 2 1 73 SER N    N    1.294   5.821  -3.640 1.00 . B B .  73 SER N    1 1 
       10 29742 2 1 73 SER O    O    2.265   2.379  -3.977 1.00 . B B .  73 SER O    1 1 
       10 29743 2 1 73 SER OG   O   -0.766   4.271  -5.205 1.00 . B B .  73 SER OG   1 1 
       10 29744 2 1 74 VAL C    C    5.091   3.304  -5.057 1.00 . B B .  74 VAL C    1 1 
       10 29745 2 1 74 VAL CA   C    3.853   3.477  -5.971 1.00 . B B .  74 VAL CA   1 1 
       10 29746 2 1 74 VAL CB   C    4.189   4.196  -7.292 1.00 . B B .  74 VAL CB   1 1 
       10 29747 2 1 74 VAL CG1  C    5.147   5.369  -7.085 1.00 . B B .  74 VAL CG1  1 1 
       10 29748 2 1 74 VAL CG2  C    4.757   3.242  -8.348 1.00 . B B .  74 VAL CG2  1 1 
       10 29749 2 1 74 VAL H    H    2.491   5.107  -5.545 1.00 . B B .  74 VAL H    1 1 
       10 29750 2 1 74 VAL HA   H    3.496   2.482  -6.235 1.00 . B B .  74 VAL HA   1 1 
       10 29751 2 1 74 VAL HB   H    3.262   4.600  -7.704 1.00 . B B .  74 VAL HB   1 1 
       10 29752 2 1 74 VAL HG11 H    4.814   5.975  -6.243 1.00 . B B .  74 VAL HG11 1 1 
       10 29753 2 1 74 VAL HG12 H    6.153   5.007  -6.883 1.00 . B B .  74 VAL HG12 1 1 
       10 29754 2 1 74 VAL HG13 H    5.162   5.975  -7.985 1.00 . B B .  74 VAL HG13 1 1 
       10 29755 2 1 74 VAL HG21 H    4.931   3.789  -9.275 1.00 . B B .  74 VAL HG21 1 1 
       10 29756 2 1 74 VAL HG22 H    5.693   2.810  -8.001 1.00 . B B .  74 VAL HG22 1 1 
       10 29757 2 1 74 VAL HG23 H    4.041   2.443  -8.542 1.00 . B B .  74 VAL HG23 1 1 
       10 29758 2 1 74 VAL N    N    2.729   4.143  -5.296 1.00 . B B .  74 VAL N    1 1 
       10 29759 2 1 74 VAL O    O    5.819   2.331  -5.212 1.00 . B B .  74 VAL O    1 1 
       10 29760 2 1 75 PHE C    C    6.044   2.695  -2.218 1.00 . B B .  75 PHE C    1 1 
       10 29761 2 1 75 PHE CA   C    6.328   3.974  -3.006 1.00 . B B .  75 PHE CA   1 1 
       10 29762 2 1 75 PHE CB   C    6.321   5.170  -2.038 1.00 . B B .  75 PHE CB   1 1 
       10 29763 2 1 75 PHE CD1  C    8.732   5.112  -1.206 1.00 . B B .  75 PHE CD1  1 1 
       10 29764 2 1 75 PHE CD2  C    6.927   5.284   0.414 1.00 . B B .  75 PHE CD2  1 1 
       10 29765 2 1 75 PHE CE1  C    9.674   5.260  -0.169 1.00 . B B .  75 PHE CE1  1 1 
       10 29766 2 1 75 PHE CE2  C    7.865   5.420   1.446 1.00 . B B .  75 PHE CE2  1 1 
       10 29767 2 1 75 PHE CG   C    7.354   5.160  -0.923 1.00 . B B .  75 PHE CG   1 1 
       10 29768 2 1 75 PHE CZ   C    9.238   5.446   1.157 1.00 . B B .  75 PHE CZ   1 1 
       10 29769 2 1 75 PHE H    H    4.641   4.923  -3.910 1.00 . B B .  75 PHE H    1 1 
       10 29770 2 1 75 PHE HA   H    7.312   3.878  -3.469 1.00 . B B .  75 PHE HA   1 1 
       10 29771 2 1 75 PHE HB2  H    6.434   6.085  -2.607 1.00 . B B .  75 PHE HB2  1 1 
       10 29772 2 1 75 PHE HB3  H    5.348   5.227  -1.559 1.00 . B B .  75 PHE HB3  1 1 
       10 29773 2 1 75 PHE HD1  H    9.071   4.994  -2.222 1.00 . B B .  75 PHE HD1  1 1 
       10 29774 2 1 75 PHE HD2  H    5.874   5.314   0.656 1.00 . B B .  75 PHE HD2  1 1 
       10 29775 2 1 75 PHE HE1  H   10.730   5.254  -0.394 1.00 . B B .  75 PHE HE1  1 1 
       10 29776 2 1 75 PHE HE2  H    7.528   5.550   2.465 1.00 . B B .  75 PHE HE2  1 1 
       10 29777 2 1 75 PHE HZ   H    9.937   5.635   1.962 1.00 . B B .  75 PHE HZ   1 1 
       10 29778 2 1 75 PHE N    N    5.306   4.173  -4.052 1.00 . B B .  75 PHE N    1 1 
       10 29779 2 1 75 PHE O    O    6.899   1.818  -2.102 1.00 . B B .  75 PHE O    1 1 
       10 29780 2 1 76 LEU C    C    4.411   0.147  -1.864 1.00 . B B .  76 LEU C    1 1 
       10 29781 2 1 76 LEU CA   C    4.307   1.414  -1.006 1.00 . B B .  76 LEU CA   1 1 
       10 29782 2 1 76 LEU CB   C    2.863   1.679  -0.536 1.00 . B B .  76 LEU CB   1 1 
       10 29783 2 1 76 LEU CD1  C    1.178   3.146   0.618 1.00 . B B .  76 LEU CD1  1 1 
       10 29784 2 1 76 LEU CD2  C    3.575   3.232   1.378 1.00 . B B .  76 LEU CD2  1 1 
       10 29785 2 1 76 LEU CG   C    2.642   3.035   0.174 1.00 . B B .  76 LEU CG   1 1 
       10 29786 2 1 76 LEU H    H    4.179   3.361  -1.889 1.00 . B B .  76 LEU H    1 1 
       10 29787 2 1 76 LEU HA   H    4.941   1.253  -0.132 1.00 . B B .  76 LEU HA   1 1 
       10 29788 2 1 76 LEU HB2  H    2.196   1.633  -1.397 1.00 . B B .  76 LEU HB2  1 1 
       10 29789 2 1 76 LEU HB3  H    2.579   0.875   0.145 1.00 . B B .  76 LEU HB3  1 1 
       10 29790 2 1 76 LEU HD11 H    0.518   3.011  -0.239 1.00 . B B .  76 LEU HD11 1 1 
       10 29791 2 1 76 LEU HD12 H    1.002   4.135   1.037 1.00 . B B .  76 LEU HD12 1 1 
       10 29792 2 1 76 LEU HD13 H    0.950   2.388   1.369 1.00 . B B .  76 LEU HD13 1 1 
       10 29793 2 1 76 LEU HD21 H    3.384   2.471   2.134 1.00 . B B .  76 LEU HD21 1 1 
       10 29794 2 1 76 LEU HD22 H    3.410   4.219   1.804 1.00 . B B .  76 LEU HD22 1 1 
       10 29795 2 1 76 LEU HD23 H    4.618   3.177   1.070 1.00 . B B .  76 LEU HD23 1 1 
       10 29796 2 1 76 LEU HG   H    2.829   3.841  -0.535 1.00 . B B .  76 LEU HG   1 1 
       10 29797 2 1 76 LEU N    N    4.803   2.577  -1.741 1.00 . B B .  76 LEU N    1 1 
       10 29798 2 1 76 LEU O    O    4.807  -0.899  -1.352 1.00 . B B .  76 LEU O    1 1 
       10 29799 2 1 77 THR C    C    5.743  -1.298  -4.226 1.00 . B B .  77 THR C    1 1 
       10 29800 2 1 77 THR CA   C    4.299  -0.822  -4.157 1.00 . B B .  77 THR CA   1 1 
       10 29801 2 1 77 THR CB   C    3.789  -0.390  -5.534 1.00 . B B .  77 THR CB   1 1 
       10 29802 2 1 77 THR CG2  C    3.883  -1.522  -6.557 1.00 . B B .  77 THR CG2  1 1 
       10 29803 2 1 77 THR H    H    3.760   1.144  -3.488 1.00 . B B .  77 THR H    1 1 
       10 29804 2 1 77 THR HA   H    3.710  -1.680  -3.832 1.00 . B B .  77 THR HA   1 1 
       10 29805 2 1 77 THR HB   H    4.367   0.455  -5.904 1.00 . B B .  77 THR HB   1 1 
       10 29806 2 1 77 THR HG1  H    2.405   0.880  -5.001 1.00 . B B .  77 THR HG1  1 1 
       10 29807 2 1 77 THR HG21 H    4.926  -1.687  -6.828 1.00 . B B .  77 THR HG21 1 1 
       10 29808 2 1 77 THR HG22 H    3.334  -1.252  -7.458 1.00 . B B .  77 THR HG22 1 1 
       10 29809 2 1 77 THR HG23 H    3.480  -2.448  -6.143 1.00 . B B .  77 THR HG23 1 1 
       10 29810 2 1 77 THR N    N    4.136   0.258  -3.172 1.00 . B B .  77 THR N    1 1 
       10 29811 2 1 77 THR O    O    5.970  -2.482  -4.001 1.00 . B B .  77 THR O    1 1 
       10 29812 2 1 77 THR OG1  O    2.437  -0.008  -5.402 1.00 . B B .  77 THR OG1  1 1 
       10 29813 2 1 78 MET C    C    8.598  -1.513  -3.198 1.00 . B B .  78 MET C    1 1 
       10 29814 2 1 78 MET CA   C    8.148  -0.798  -4.477 1.00 . B B .  78 MET CA   1 1 
       10 29815 2 1 78 MET CB   C    9.057   0.425  -4.707 1.00 . B B .  78 MET CB   1 1 
       10 29816 2 1 78 MET CE   C    8.616   3.195  -6.833 1.00 . B B .  78 MET CE   1 1 
       10 29817 2 1 78 MET CG   C    9.424   0.640  -6.178 1.00 . B B .  78 MET CG   1 1 
       10 29818 2 1 78 MET H    H    6.481   0.551  -4.652 1.00 . B B .  78 MET H    1 1 
       10 29819 2 1 78 MET HA   H    8.299  -1.511  -5.290 1.00 . B B .  78 MET HA   1 1 
       10 29820 2 1 78 MET HB2  H    8.601   1.328  -4.295 1.00 . B B .  78 MET HB2  1 1 
       10 29821 2 1 78 MET HB3  H    9.996   0.261  -4.175 1.00 . B B .  78 MET HB3  1 1 
       10 29822 2 1 78 MET HE1  H    8.082   3.854  -7.519 1.00 . B B .  78 MET HE1  1 1 
       10 29823 2 1 78 MET HE2  H    8.337   3.435  -5.806 1.00 . B B .  78 MET HE2  1 1 
       10 29824 2 1 78 MET HE3  H    9.687   3.345  -6.962 1.00 . B B .  78 MET HE3  1 1 
       10 29825 2 1 78 MET HG2  H   10.337   1.234  -6.212 1.00 . B B .  78 MET HG2  1 1 
       10 29826 2 1 78 MET HG3  H    9.657  -0.323  -6.634 1.00 . B B .  78 MET HG3  1 1 
       10 29827 2 1 78 MET N    N    6.724  -0.413  -4.450 1.00 . B B .  78 MET N    1 1 
       10 29828 2 1 78 MET O    O    9.315  -2.509  -3.281 1.00 . B B .  78 MET O    1 1 
       10 29829 2 1 78 MET SD   S    8.183   1.471  -7.195 1.00 . B B .  78 MET SD   1 1 
       10 29830 2 1 79 LEU C    C    7.938  -3.025  -0.588 1.00 . B B .  79 LEU C    1 1 
       10 29831 2 1 79 LEU CA   C    8.516  -1.616  -0.728 1.00 . B B .  79 LEU CA   1 1 
       10 29832 2 1 79 LEU CB   C    8.007  -0.692   0.396 1.00 . B B .  79 LEU CB   1 1 
       10 29833 2 1 79 LEU CD1  C    8.002   1.579   1.461 1.00 . B B .  79 LEU CD1  1 1 
       10 29834 2 1 79 LEU CD2  C   10.205   0.486   0.893 1.00 . B B .  79 LEU CD2  1 1 
       10 29835 2 1 79 LEU CG   C    8.739   0.663   0.478 1.00 . B B .  79 LEU CG   1 1 
       10 29836 2 1 79 LEU H    H    7.590  -0.194  -2.040 1.00 . B B .  79 LEU H    1 1 
       10 29837 2 1 79 LEU HA   H    9.598  -1.730  -0.651 1.00 . B B .  79 LEU HA   1 1 
       10 29838 2 1 79 LEU HB2  H    6.942  -0.511   0.246 1.00 . B B .  79 LEU HB2  1 1 
       10 29839 2 1 79 LEU HB3  H    8.121  -1.204   1.352 1.00 . B B .  79 LEU HB3  1 1 
       10 29840 2 1 79 LEU HD11 H    7.991   1.132   2.456 1.00 . B B .  79 LEU HD11 1 1 
       10 29841 2 1 79 LEU HD12 H    6.977   1.735   1.126 1.00 . B B .  79 LEU HD12 1 1 
       10 29842 2 1 79 LEU HD13 H    8.501   2.548   1.505 1.00 . B B .  79 LEU HD13 1 1 
       10 29843 2 1 79 LEU HD21 H   10.677   1.463   0.999 1.00 . B B .  79 LEU HD21 1 1 
       10 29844 2 1 79 LEU HD22 H   10.749  -0.071   0.130 1.00 . B B .  79 LEU HD22 1 1 
       10 29845 2 1 79 LEU HD23 H   10.260  -0.052   1.839 1.00 . B B .  79 LEU HD23 1 1 
       10 29846 2 1 79 LEU HG   H    8.728   1.145  -0.498 1.00 . B B .  79 LEU HG   1 1 
       10 29847 2 1 79 LEU N    N    8.177  -1.022  -2.025 1.00 . B B .  79 LEU N    1 1 
       10 29848 2 1 79 LEU O    O    8.659  -3.961  -0.250 1.00 . B B .  79 LEU O    1 1 
       10 29849 2 1 80 CYS C    C    6.497  -5.509  -1.835 1.00 . B B .  80 CYS C    1 1 
       10 29850 2 1 80 CYS CA   C    5.981  -4.491  -0.806 1.00 . B B .  80 CYS CA   1 1 
       10 29851 2 1 80 CYS CB   C    4.468  -4.256  -0.912 1.00 . B B .  80 CYS CB   1 1 
       10 29852 2 1 80 CYS H    H    6.114  -2.382  -1.183 1.00 . B B .  80 CYS H    1 1 
       10 29853 2 1 80 CYS HA   H    6.197  -4.927   0.169 1.00 . B B .  80 CYS HA   1 1 
       10 29854 2 1 80 CYS HB2  H    4.222  -3.744  -1.844 1.00 . B B .  80 CYS HB2  1 1 
       10 29855 2 1 80 CYS HB3  H    3.945  -5.212  -0.886 1.00 . B B .  80 CYS HB3  1 1 
       10 29856 2 1 80 CYS HG   H    4.448  -2.100   0.071 1.00 . B B .  80 CYS HG   1 1 
       10 29857 2 1 80 CYS N    N    6.652  -3.193  -0.898 1.00 . B B .  80 CYS N    1 1 
       10 29858 2 1 80 CYS O    O    6.544  -6.700  -1.533 1.00 . B B .  80 CYS O    1 1 
       10 29859 2 1 80 CYS SG   S    3.937  -3.261   0.508 1.00 . B B .  80 CYS SG   1 1 
       10 29860 2 1 81 MET C    C    8.858  -6.488  -3.624 1.00 . B B .  81 MET C    1 1 
       10 29861 2 1 81 MET CA   C    7.480  -5.958  -4.041 1.00 . B B .  81 MET CA   1 1 
       10 29862 2 1 81 MET CB   C    7.532  -5.261  -5.409 1.00 . B B .  81 MET CB   1 1 
       10 29863 2 1 81 MET CE   C    6.936  -5.777  -8.605 1.00 . B B .  81 MET CE   1 1 
       10 29864 2 1 81 MET CG   C    6.130  -5.196  -6.032 1.00 . B B .  81 MET CG   1 1 
       10 29865 2 1 81 MET H    H    6.838  -4.070  -3.225 1.00 . B B .  81 MET H    1 1 
       10 29866 2 1 81 MET HA   H    6.848  -6.843  -4.130 1.00 . B B .  81 MET HA   1 1 
       10 29867 2 1 81 MET HB2  H    7.946  -4.256  -5.305 1.00 . B B .  81 MET HB2  1 1 
       10 29868 2 1 81 MET HB3  H    8.182  -5.838  -6.068 1.00 . B B .  81 MET HB3  1 1 
       10 29869 2 1 81 MET HE1  H    6.683  -6.760  -8.205 1.00 . B B .  81 MET HE1  1 1 
       10 29870 2 1 81 MET HE2  H    6.665  -5.734  -9.658 1.00 . B B .  81 MET HE2  1 1 
       10 29871 2 1 81 MET HE3  H    8.010  -5.614  -8.508 1.00 . B B .  81 MET HE3  1 1 
       10 29872 2 1 81 MET HG2  H    5.730  -6.209  -6.075 1.00 . B B .  81 MET HG2  1 1 
       10 29873 2 1 81 MET HG3  H    5.479  -4.611  -5.382 1.00 . B B .  81 MET HG3  1 1 
       10 29874 2 1 81 MET N    N    6.903  -5.064  -3.029 1.00 . B B .  81 MET N    1 1 
       10 29875 2 1 81 MET O    O    9.137  -7.661  -3.849 1.00 . B B .  81 MET O    1 1 
       10 29876 2 1 81 MET SD   S    6.043  -4.488  -7.698 1.00 . B B .  81 MET SD   1 1 
       10 29877 2 1 82 ALA C    C   10.719  -7.116  -1.190 1.00 . B B .  82 ALA C    1 1 
       10 29878 2 1 82 ALA CA   C   10.947  -6.169  -2.376 1.00 . B B .  82 ALA CA   1 1 
       10 29879 2 1 82 ALA CB   C   11.803  -4.963  -1.964 1.00 . B B .  82 ALA CB   1 1 
       10 29880 2 1 82 ALA H    H    9.398  -4.735  -2.750 1.00 . B B .  82 ALA H    1 1 
       10 29881 2 1 82 ALA HA   H   11.487  -6.768  -3.126 1.00 . B B .  82 ALA HA   1 1 
       10 29882 2 1 82 ALA HB1  H   12.022  -4.345  -2.835 1.00 . B B .  82 ALA HB1  1 1 
       10 29883 2 1 82 ALA HB2  H   11.279  -4.367  -1.215 1.00 . B B .  82 ALA HB2  1 1 
       10 29884 2 1 82 ALA HB3  H   12.741  -5.318  -1.529 1.00 . B B .  82 ALA HB3  1 1 
       10 29885 2 1 82 ALA N    N    9.684  -5.686  -2.946 1.00 . B B .  82 ALA N    1 1 
       10 29886 2 1 82 ALA O    O   11.367  -8.154  -1.136 1.00 . B B .  82 ALA O    1 1 
       10 29887 2 1 83 TYR C    C    8.908  -9.086   0.412 1.00 . B B .  83 TYR C    1 1 
       10 29888 2 1 83 TYR CA   C    9.479  -7.717   0.851 1.00 . B B .  83 TYR CA   1 1 
       10 29889 2 1 83 TYR CB   C    8.555  -7.010   1.860 1.00 . B B .  83 TYR CB   1 1 
       10 29890 2 1 83 TYR CD1  C    9.652  -7.096   4.141 1.00 . B B .  83 TYR CD1  1 1 
       10 29891 2 1 83 TYR CD2  C    9.653  -4.978   2.941 1.00 . B B .  83 TYR CD2  1 1 
       10 29892 2 1 83 TYR CE1  C   10.343  -6.496   5.211 1.00 . B B .  83 TYR CE1  1 1 
       10 29893 2 1 83 TYR CE2  C   10.359  -4.375   4.000 1.00 . B B .  83 TYR CE2  1 1 
       10 29894 2 1 83 TYR CG   C    9.298  -6.341   3.005 1.00 . B B .  83 TYR CG   1 1 
       10 29895 2 1 83 TYR CZ   C   10.704  -5.131   5.143 1.00 . B B .  83 TYR CZ   1 1 
       10 29896 2 1 83 TYR H    H    9.306  -5.929  -0.333 1.00 . B B .  83 TYR H    1 1 
       10 29897 2 1 83 TYR HA   H   10.416  -7.938   1.368 1.00 . B B .  83 TYR HA   1 1 
       10 29898 2 1 83 TYR HB2  H    7.932  -6.278   1.345 1.00 . B B .  83 TYR HB2  1 1 
       10 29899 2 1 83 TYR HB3  H    7.884  -7.748   2.300 1.00 . B B .  83 TYR HB3  1 1 
       10 29900 2 1 83 TYR HD1  H    9.399  -8.147   4.190 1.00 . B B .  83 TYR HD1  1 1 
       10 29901 2 1 83 TYR HD2  H    9.398  -4.391   2.075 1.00 . B B .  83 TYR HD2  1 1 
       10 29902 2 1 83 TYR HE1  H   10.619  -7.083   6.074 1.00 . B B .  83 TYR HE1  1 1 
       10 29903 2 1 83 TYR HE2  H   10.650  -3.335   3.939 1.00 . B B .  83 TYR HE2  1 1 
       10 29904 2 1 83 TYR HH   H   11.636  -3.624   5.944 1.00 . B B .  83 TYR HH   1 1 
       10 29905 2 1 83 TYR N    N    9.791  -6.817  -0.271 1.00 . B B .  83 TYR N    1 1 
       10 29906 2 1 83 TYR O    O    9.084 -10.064   1.138 1.00 . B B .  83 TYR O    1 1 
       10 29907 2 1 83 TYR OH   O   11.388  -4.547   6.167 1.00 . B B .  83 TYR OH   1 1 
       10 29908 2 1 84 ASN C    C    9.177 -11.334  -1.658 1.00 . B B .  84 ASN C    1 1 
       10 29909 2 1 84 ASN CA   C    7.925 -10.509  -1.341 1.00 . B B .  84 ASN CA   1 1 
       10 29910 2 1 84 ASN CB   C    7.101 -10.349  -2.627 1.00 . B B .  84 ASN CB   1 1 
       10 29911 2 1 84 ASN CG   C    6.784 -11.721  -3.215 1.00 . B B .  84 ASN CG   1 1 
       10 29912 2 1 84 ASN H    H    8.078  -8.363  -1.298 1.00 . B B .  84 ASN H    1 1 
       10 29913 2 1 84 ASN HA   H    7.335 -11.075  -0.621 1.00 . B B .  84 ASN HA   1 1 
       10 29914 2 1 84 ASN HB2  H    6.178  -9.823  -2.406 1.00 . B B .  84 ASN HB2  1 1 
       10 29915 2 1 84 ASN HB3  H    7.666  -9.777  -3.361 1.00 . B B .  84 ASN HB3  1 1 
       10 29916 2 1 84 ASN HD21 H    8.344 -11.652  -4.553 1.00 . B B .  84 ASN HD21 1 1 
       10 29917 2 1 84 ASN HD22 H    7.441 -13.136  -4.482 1.00 . B B .  84 ASN HD22 1 1 
       10 29918 2 1 84 ASN N    N    8.264  -9.200  -0.761 1.00 . B B .  84 ASN N    1 1 
       10 29919 2 1 84 ASN ND2  N    7.538 -12.180  -4.202 1.00 . B B .  84 ASN ND2  1 1 
       10 29920 2 1 84 ASN O    O    9.267 -12.497  -1.270 1.00 . B B .  84 ASN O    1 1 
       10 29921 2 1 84 ASN OD1  O    5.900 -12.425  -2.733 1.00 . B B .  84 ASN OD1  1 1 
       10 29922 2 1 85 ASP C    C   12.335 -11.686  -1.749 1.00 . B B .  85 ASP C    1 1 
       10 29923 2 1 85 ASP CA   C   11.329 -11.388  -2.874 1.00 . B B .  85 ASP CA   1 1 
       10 29924 2 1 85 ASP CB   C   11.853 -10.518  -4.032 1.00 . B B .  85 ASP CB   1 1 
       10 29925 2 1 85 ASP CG   C   11.262 -10.993  -5.374 1.00 . B B .  85 ASP CG   1 1 
       10 29926 2 1 85 ASP H    H    9.959  -9.782  -2.689 1.00 . B B .  85 ASP H    1 1 
       10 29927 2 1 85 ASP HA   H   11.065 -12.361  -3.282 1.00 . B B .  85 ASP HA   1 1 
       10 29928 2 1 85 ASP HB2  H   11.575  -9.473  -3.872 1.00 . B B .  85 ASP HB2  1 1 
       10 29929 2 1 85 ASP HB3  H   12.940 -10.528  -4.061 1.00 . B B .  85 ASP HB3  1 1 
       10 29930 2 1 85 ASP N    N   10.117 -10.734  -2.381 1.00 . B B .  85 ASP N    1 1 
       10 29931 2 1 85 ASP O    O   13.006 -12.716  -1.766 1.00 . B B .  85 ASP O    1 1 
       10 29932 2 1 85 ASP OD1  O   10.103 -11.481  -5.366 1.00 . B B .  85 ASP OD1  1 1 
       10 29933 2 1 85 ASP OD2  O   11.966 -10.866  -6.398 1.00 . B B .  85 ASP OD2  1 1 
       10 29934 2 1 86 PHE C    C   12.345 -12.392   1.230 1.00 . B B .  86 PHE C    1 1 
       10 29935 2 1 86 PHE CA   C   12.933 -11.118   0.598 1.00 . B B .  86 PHE CA   1 1 
       10 29936 2 1 86 PHE CB   C   12.693  -9.868   1.464 1.00 . B B .  86 PHE CB   1 1 
       10 29937 2 1 86 PHE CD1  C   13.996 -10.481   3.562 1.00 . B B .  86 PHE CD1  1 1 
       10 29938 2 1 86 PHE CD2  C   14.370  -8.316   2.513 1.00 . B B .  86 PHE CD2  1 1 
       10 29939 2 1 86 PHE CE1  C   14.918 -10.146   4.568 1.00 . B B .  86 PHE CE1  1 1 
       10 29940 2 1 86 PHE CE2  C   15.282  -7.977   3.523 1.00 . B B .  86 PHE CE2  1 1 
       10 29941 2 1 86 PHE CG   C   13.724  -9.566   2.528 1.00 . B B .  86 PHE CG   1 1 
       10 29942 2 1 86 PHE CZ   C   15.563  -8.894   4.552 1.00 . B B .  86 PHE CZ   1 1 
       10 29943 2 1 86 PHE H    H   11.764 -10.018  -0.797 1.00 . B B .  86 PHE H    1 1 
       10 29944 2 1 86 PHE HA   H   14.005 -11.272   0.454 1.00 . B B .  86 PHE HA   1 1 
       10 29945 2 1 86 PHE HB2  H   12.663  -9.000   0.809 1.00 . B B .  86 PHE HB2  1 1 
       10 29946 2 1 86 PHE HB3  H   11.716  -9.930   1.944 1.00 . B B .  86 PHE HB3  1 1 
       10 29947 2 1 86 PHE HD1  H   13.493 -11.438   3.598 1.00 . B B .  86 PHE HD1  1 1 
       10 29948 2 1 86 PHE HD2  H   14.154  -7.599   1.735 1.00 . B B .  86 PHE HD2  1 1 
       10 29949 2 1 86 PHE HE1  H   15.112 -10.854   5.362 1.00 . B B .  86 PHE HE1  1 1 
       10 29950 2 1 86 PHE HE2  H   15.748  -7.003   3.503 1.00 . B B .  86 PHE HE2  1 1 
       10 29951 2 1 86 PHE HZ   H   16.261  -8.634   5.334 1.00 . B B .  86 PHE HZ   1 1 
       10 29952 2 1 86 PHE N    N   12.320 -10.857  -0.703 1.00 . B B .  86 PHE N    1 1 
       10 29953 2 1 86 PHE O    O   13.072 -13.350   1.478 1.00 . B B .  86 PHE O    1 1 
       10 29954 2 1 87 PHE C    C   10.467 -14.876   1.187 1.00 . B B .  87 PHE C    1 1 
       10 29955 2 1 87 PHE CA   C   10.287 -13.574   1.981 1.00 . B B .  87 PHE CA   1 1 
       10 29956 2 1 87 PHE CB   C    8.805 -13.184   2.130 1.00 . B B .  87 PHE CB   1 1 
       10 29957 2 1 87 PHE CD1  C    7.341 -15.250   2.025 1.00 . B B .  87 PHE CD1  1 1 
       10 29958 2 1 87 PHE CD2  C    7.768 -14.233   4.194 1.00 . B B .  87 PHE CD2  1 1 
       10 29959 2 1 87 PHE CE1  C    6.593 -16.264   2.649 1.00 . B B .  87 PHE CE1  1 1 
       10 29960 2 1 87 PHE CE2  C    7.008 -15.240   4.816 1.00 . B B .  87 PHE CE2  1 1 
       10 29961 2 1 87 PHE CG   C    7.941 -14.237   2.797 1.00 . B B .  87 PHE CG   1 1 
       10 29962 2 1 87 PHE CZ   C    6.425 -16.259   4.045 1.00 . B B .  87 PHE CZ   1 1 
       10 29963 2 1 87 PHE H    H   10.475 -11.623   1.146 1.00 . B B .  87 PHE H    1 1 
       10 29964 2 1 87 PHE HA   H   10.696 -13.775   2.971 1.00 . B B .  87 PHE HA   1 1 
       10 29965 2 1 87 PHE HB2  H    8.750 -12.268   2.719 1.00 . B B .  87 PHE HB2  1 1 
       10 29966 2 1 87 PHE HB3  H    8.392 -12.963   1.146 1.00 . B B .  87 PHE HB3  1 1 
       10 29967 2 1 87 PHE HD1  H    7.494 -15.277   0.956 1.00 . B B .  87 PHE HD1  1 1 
       10 29968 2 1 87 PHE HD2  H    8.242 -13.469   4.796 1.00 . B B .  87 PHE HD2  1 1 
       10 29969 2 1 87 PHE HE1  H    6.187 -17.068   2.056 1.00 . B B .  87 PHE HE1  1 1 
       10 29970 2 1 87 PHE HE2  H    6.908 -15.249   5.892 1.00 . B B .  87 PHE HE2  1 1 
       10 29971 2 1 87 PHE HZ   H    5.874 -17.056   4.525 1.00 . B B .  87 PHE HZ   1 1 
       10 29972 2 1 87 PHE N    N   11.015 -12.439   1.401 1.00 . B B .  87 PHE N    1 1 
       10 29973 2 1 87 PHE O    O   10.389 -15.960   1.764 1.00 . B B .  87 PHE O    1 1 
       10 29974 2 1 88 LEU C    C   12.465 -16.556  -0.477 1.00 . B B .  88 LEU C    1 1 
       10 29975 2 1 88 LEU CA   C   11.099 -15.986  -0.903 1.00 . B B .  88 LEU CA   1 1 
       10 29976 2 1 88 LEU CB   C   11.014 -15.663  -2.407 1.00 . B B .  88 LEU CB   1 1 
       10 29977 2 1 88 LEU CD1  C    9.533 -14.947  -4.334 1.00 . B B .  88 LEU CD1  1 1 
       10 29978 2 1 88 LEU CD2  C    8.868 -16.928  -2.980 1.00 . B B .  88 LEU CD2  1 1 
       10 29979 2 1 88 LEU CG   C    9.563 -15.555  -2.926 1.00 . B B .  88 LEU CG   1 1 
       10 29980 2 1 88 LEU H    H   10.732 -13.894  -0.565 1.00 . B B .  88 LEU H    1 1 
       10 29981 2 1 88 LEU HA   H   10.392 -16.781  -0.672 1.00 . B B .  88 LEU HA   1 1 
       10 29982 2 1 88 LEU HB2  H   11.539 -14.726  -2.597 1.00 . B B .  88 LEU HB2  1 1 
       10 29983 2 1 88 LEU HB3  H   11.529 -16.445  -2.968 1.00 . B B .  88 LEU HB3  1 1 
       10 29984 2 1 88 LEU HD11 H    8.506 -14.886  -4.694 1.00 . B B .  88 LEU HD11 1 1 
       10 29985 2 1 88 LEU HD12 H   10.124 -15.553  -5.021 1.00 . B B .  88 LEU HD12 1 1 
       10 29986 2 1 88 LEU HD13 H    9.941 -13.938  -4.306 1.00 . B B .  88 LEU HD13 1 1 
       10 29987 2 1 88 LEU HD21 H    9.457 -17.622  -3.581 1.00 . B B .  88 LEU HD21 1 1 
       10 29988 2 1 88 LEU HD22 H    7.880 -16.821  -3.425 1.00 . B B .  88 LEU HD22 1 1 
       10 29989 2 1 88 LEU HD23 H    8.749 -17.332  -1.976 1.00 . B B .  88 LEU HD23 1 1 
       10 29990 2 1 88 LEU HG   H    8.987 -14.909  -2.262 1.00 . B B .  88 LEU HG   1 1 
       10 29991 2 1 88 LEU N    N   10.729 -14.805  -0.121 1.00 . B B .  88 LEU N    1 1 
       10 29992 2 1 88 LEU O    O   12.554 -17.774  -0.340 1.00 . B B .  88 LEU O    1 1 
       10 29993 2 1 89 GLU C    C   14.917 -16.270   1.815 1.00 . B B .  89 GLU C    1 1 
       10 29994 2 1 89 GLU CA   C   14.800 -16.118   0.279 1.00 . B B .  89 GLU CA   1 1 
       10 29995 2 1 89 GLU CB   C   15.891 -15.200  -0.303 1.00 . B B .  89 GLU CB   1 1 
       10 29996 2 1 89 GLU CD   C   17.369 -16.574  -1.915 1.00 . B B .  89 GLU CD   1 1 
       10 29997 2 1 89 GLU CG   C   16.243 -15.533  -1.768 1.00 . B B .  89 GLU CG   1 1 
       10 29998 2 1 89 GLU H    H   13.297 -14.718  -0.291 1.00 . B B .  89 GLU H    1 1 
       10 29999 2 1 89 GLU HA   H   14.983 -17.104  -0.117 1.00 . B B .  89 GLU HA   1 1 
       10 30000 2 1 89 GLU HB2  H   15.538 -14.169  -0.244 1.00 . B B .  89 GLU HB2  1 1 
       10 30001 2 1 89 GLU HB3  H   16.800 -15.270   0.295 1.00 . B B .  89 GLU HB3  1 1 
       10 30002 2 1 89 GLU HG2  H   15.352 -15.875  -2.296 1.00 . B B .  89 GLU HG2  1 1 
       10 30003 2 1 89 GLU HG3  H   16.570 -14.610  -2.250 1.00 . B B .  89 GLU HG3  1 1 
       10 30004 2 1 89 GLU N    N   13.467 -15.712  -0.202 1.00 . B B .  89 GLU N    1 1 
       10 30005 2 1 89 GLU O    O   15.953 -16.700   2.318 1.00 . B B .  89 GLU O    1 1 
       10 30006 2 1 89 GLU OE1  O   18.547 -16.168  -1.793 1.00 . B B .  89 GLU OE1  1 1 
       10 30007 2 1 89 GLU OE2  O   17.075 -17.762  -2.194 1.00 . B B .  89 GLU OE2  1 1 
       10 30008 2 1 90 ASP C    C   13.239 -17.981   3.958 1.00 . B B .  90 ASP C    1 1 
       10 30009 2 1 90 ASP CA   C   13.662 -16.493   3.943 1.00 . B B .  90 ASP CA   1 1 
       10 30010 2 1 90 ASP CB   C   12.539 -15.685   4.613 1.00 . B B .  90 ASP CB   1 1 
       10 30011 2 1 90 ASP CG   C   12.921 -14.292   5.134 1.00 . B B .  90 ASP CG   1 1 
       10 30012 2 1 90 ASP H    H   13.112 -15.456   2.155 1.00 . B B .  90 ASP H    1 1 
       10 30013 2 1 90 ASP HA   H   14.582 -16.384   4.520 1.00 . B B .  90 ASP HA   1 1 
       10 30014 2 1 90 ASP HB2  H   11.710 -15.613   3.912 1.00 . B B .  90 ASP HB2  1 1 
       10 30015 2 1 90 ASP HB3  H   12.177 -16.267   5.456 1.00 . B B .  90 ASP HB3  1 1 
       10 30016 2 1 90 ASP N    N   13.853 -15.998   2.571 1.00 . B B .  90 ASP N    1 1 
       10 30017 2 1 90 ASP O    O   13.563 -18.726   4.883 1.00 . B B .  90 ASP O    1 1 
       10 30018 2 1 90 ASP OD1  O   13.865 -14.204   5.951 1.00 . B B .  90 ASP OD1  1 1 
       10 30019 2 1 90 ASP OD2  O   12.189 -13.330   4.801 1.00 . B B .  90 ASP OD2  1 1 
       10 30020 2 1 91 ASN C    C   12.496 -20.732   1.941 1.00 . B B .  91 ASN C    1 1 
       10 30021 2 1 91 ASN CA   C   11.793 -19.713   2.873 1.00 . B B .  91 ASN CA   1 1 
       10 30022 2 1 91 ASN CB   C   10.338 -19.474   2.423 1.00 . B B .  91 ASN CB   1 1 
       10 30023 2 1 91 ASN CG   C    9.454 -18.893   3.521 1.00 . B B .  91 ASN CG   1 1 
       10 30024 2 1 91 ASN H    H   12.252 -17.720   2.231 1.00 . B B .  91 ASN H    1 1 
       10 30025 2 1 91 ASN HA   H   11.771 -20.160   3.867 1.00 . B B .  91 ASN HA   1 1 
       10 30026 2 1 91 ASN HB2  H   10.327 -18.807   1.560 1.00 . B B .  91 ASN HB2  1 1 
       10 30027 2 1 91 ASN HB3  H    9.897 -20.418   2.118 1.00 . B B .  91 ASN HB3  1 1 
       10 30028 2 1 91 ASN HD21 H   10.448 -17.140   3.523 1.00 . B B .  91 ASN HD21 1 1 
       10 30029 2 1 91 ASN HD22 H    9.102 -17.277   4.647 1.00 . B B .  91 ASN HD22 1 1 
       10 30030 2 1 91 ASN N    N   12.469 -18.404   2.946 1.00 . B B .  91 ASN N    1 1 
       10 30031 2 1 91 ASN ND2  N    9.712 -17.681   3.961 1.00 . B B .  91 ASN ND2  1 1 
       10 30032 2 1 91 ASN O    O   11.929 -21.781   1.619 1.00 . B B .  91 ASN O    1 1 
       10 30033 2 1 91 ASN OD1  O    8.507 -19.519   3.980 1.00 . B B .  91 ASN OD1  1 1 
       10 30034 2 1 92 LYS C    C   15.066 -22.322   0.451 1.00 . B B .  92 LYS C    1 1 
       10 30035 2 1 92 LYS CA   C   14.368 -20.971   0.291 1.00 . B B .  92 LYS CA   1 1 
       10 30036 2 1 92 LYS CB   C   15.311 -19.902  -0.285 1.00 . B B .  92 LYS CB   1 1 
       10 30037 2 1 92 LYS CD   C   17.648 -20.029   1.013 1.00 . B B .  92 LYS CD   1 1 
       10 30038 2 1 92 LYS CE   C   18.335 -20.671  -0.194 1.00 . B B .  92 LYS CE   1 1 
       10 30039 2 1 92 LYS CG   C   16.355 -19.282   0.675 1.00 . B B .  92 LYS CG   1 1 
       10 30040 2 1 92 LYS H    H   14.040 -19.486   1.775 1.00 . B B .  92 LYS H    1 1 
       10 30041 2 1 92 LYS HA   H   13.606 -21.161  -0.462 1.00 . B B .  92 LYS HA   1 1 
       10 30042 2 1 92 LYS HB2  H   15.798 -20.283  -1.173 1.00 . B B .  92 LYS HB2  1 1 
       10 30043 2 1 92 LYS HB3  H   14.680 -19.096  -0.649 1.00 . B B .  92 LYS HB3  1 1 
       10 30044 2 1 92 LYS HD2  H   18.333 -19.296   1.441 1.00 . B B .  92 LYS HD2  1 1 
       10 30045 2 1 92 LYS HD3  H   17.459 -20.772   1.787 1.00 . B B .  92 LYS HD3  1 1 
       10 30046 2 1 92 LYS HE2  H   18.262 -19.991  -1.053 1.00 . B B .  92 LYS HE2  1 1 
       10 30047 2 1 92 LYS HE3  H   19.391 -20.804   0.053 1.00 . B B .  92 LYS HE3  1 1 
       10 30048 2 1 92 LYS HG2  H   16.675 -18.341   0.240 1.00 . B B .  92 LYS HG2  1 1 
       10 30049 2 1 92 LYS HG3  H   15.869 -19.048   1.619 1.00 . B B .  92 LYS HG3  1 1 
       10 30050 2 1 92 LYS HZ1  H   16.808 -21.880  -0.928 1.00 . B B .  92 LYS HZ1  1 1 
       10 30051 2 1 92 LYS HZ2  H   17.425 -22.454   0.366 1.00 . B B .  92 LYS HZ2  1 1 
       10 30052 2 1 92 LYS HZ3  H   18.285 -22.588  -1.069 1.00 . B B .  92 LYS HZ3  1 1 
       10 30053 2 1 92 LYS N    N   13.688 -20.381   1.455 1.00 . B B .  92 LYS N    1 1 
       10 30054 2 1 92 LYS NZ   N   17.726 -21.987  -0.494 1.00 . B B .  92 LYS NZ   1 1 
       10 30055 2 1 92 LYS O    O   15.785 -22.547   1.447 1.00 . B B .  92 LYS O    1 1 
       10 30056 2 1 92 LYS OXT  O   15.216 -22.977  -0.604 1.00 . B B .  92 LYS OXT  1 1 
       10 30057 3 2  1 CA  CA   CA  -4.091  -9.588 -13.822 1.00 . C A . 185 CA  CA   1 1 
       10 30058 4 2  1 CA  CA   CA  -3.079 -18.800  -5.630 1.00 . D A . 186 CA  CA   1 1 
       10 30059 5 2  1 CA  CA   CA   2.946  15.285  -7.594 1.00 . E B . 187 CA  CA   1 1 
       10 30060 6 2  1 CA  CA   CA   2.998  19.752   3.718 1.00 . F B . 188 CA  CA   1 1 
       11 30061 1 1  1 MET C    C   13.291  -0.789  14.111 1.00 . A A .   1 MET C    1 1 
       11 30062 1 1  1 MET CA   C   13.746  -2.086  14.728 1.00 . A A .   1 MET CA   1 1 
       11 30063 1 1  1 MET CB   C   13.162  -2.174  16.138 1.00 . A A .   1 MET CB   1 1 
       11 30064 1 1  1 MET CE   C   14.861  -5.353  18.293 1.00 . A A .   1 MET CE   1 1 
       11 30065 1 1  1 MET CG   C   13.384  -3.537  16.804 1.00 . A A .   1 MET CG   1 1 
       11 30066 1 1  1 MET H1   H   15.617  -1.295  14.979 1.00 . A A .   1 MET H1   1 1 
       11 30067 1 1  1 MET H2   H   15.449  -2.240  13.638 1.00 . A A .   1 MET H2   1 1 
       11 30068 1 1  1 MET H3   H   15.571  -2.955  15.119 1.00 . A A .   1 MET H3   1 1 
       11 30069 1 1  1 MET HA   H   13.335  -2.903  14.133 1.00 . A A .   1 MET HA   1 1 
       11 30070 1 1  1 MET HB2  H   13.578  -1.383  16.761 1.00 . A A .   1 MET HB2  1 1 
       11 30071 1 1  1 MET HB3  H   12.083  -2.005  16.040 1.00 . A A .   1 MET HB3  1 1 
       11 30072 1 1  1 MET HE1  H   15.826  -5.801  18.535 1.00 . A A .   1 MET HE1  1 1 
       11 30073 1 1  1 MET HE2  H   14.381  -5.018  19.213 1.00 . A A .   1 MET HE2  1 1 
       11 30074 1 1  1 MET HE3  H   14.233  -6.098  17.804 1.00 . A A .   1 MET HE3  1 1 
       11 30075 1 1  1 MET HG2  H   12.819  -3.554  17.735 1.00 . A A .   1 MET HG2  1 1 
       11 30076 1 1  1 MET HG3  H   12.980  -4.315  16.153 1.00 . A A .   1 MET HG3  1 1 
       11 30077 1 1  1 MET N    N   15.215  -2.151  14.626 1.00 . A A .   1 MET N    1 1 
       11 30078 1 1  1 MET O    O   13.920   0.237  14.343 1.00 . A A .   1 MET O    1 1 
       11 30079 1 1  1 MET SD   S   15.112  -3.939  17.185 1.00 . A A .   1 MET SD   1 1 
       11 30080 1 1  2 GLU C    C   10.532   0.684  12.711 1.00 . A A .   2 GLU C    1 1 
       11 30081 1 1  2 GLU CA   C   11.886   0.075  12.300 1.00 . A A .   2 GLU CA   1 1 
       11 30082 1 1  2 GLU CB   C   11.922  -0.646  10.920 1.00 . A A .   2 GLU CB   1 1 
       11 30083 1 1  2 GLU CD   C   13.636  -2.517  11.512 1.00 . A A .   2 GLU CD   1 1 
       11 30084 1 1  2 GLU CG   C   13.247  -1.373  10.558 1.00 . A A .   2 GLU CG   1 1 
       11 30085 1 1  2 GLU H    H   11.928  -1.836  13.094 1.00 . A A .   2 GLU H    1 1 
       11 30086 1 1  2 GLU HA   H   12.617   0.887  12.275 1.00 . A A .   2 GLU HA   1 1 
       11 30087 1 1  2 GLU HB2  H   11.110  -1.376  10.873 1.00 . A A .   2 GLU HB2  1 1 
       11 30088 1 1  2 GLU HB3  H   11.732   0.093  10.143 1.00 . A A .   2 GLU HB3  1 1 
       11 30089 1 1  2 GLU HG2  H   13.149  -1.787   9.553 1.00 . A A .   2 GLU HG2  1 1 
       11 30090 1 1  2 GLU HG3  H   14.052  -0.637  10.537 1.00 . A A .   2 GLU HG3  1 1 
       11 30091 1 1  2 GLU N    N   12.237  -0.891  13.315 1.00 . A A .   2 GLU N    1 1 
       11 30092 1 1  2 GLU O    O   10.410   1.271  13.786 1.00 . A A .   2 GLU O    1 1 
       11 30093 1 1  2 GLU OE1  O   12.722  -3.223  12.003 1.00 . A A .   2 GLU OE1  1 1 
       11 30094 1 1  2 GLU OE2  O   14.794  -2.534  11.991 1.00 . A A .   2 GLU OE2  1 1 
       11 30095 1 1  3 THR C    C    7.155   1.170  11.255 1.00 . A A .   3 THR C    1 1 
       11 30096 1 1  3 THR CA   C    8.566   1.636  11.608 1.00 . A A .   3 THR CA   1 1 
       11 30097 1 1  3 THR CB   C    9.131   2.474  10.446 1.00 . A A .   3 THR CB   1 1 
       11 30098 1 1  3 THR CG2  C   10.231   3.422  10.947 1.00 . A A .   3 THR CG2  1 1 
       11 30099 1 1  3 THR H    H    9.691  -0.052  11.087 1.00 . A A .   3 THR H    1 1 
       11 30100 1 1  3 THR HA   H    8.493   2.266  12.494 1.00 . A A .   3 THR HA   1 1 
       11 30101 1 1  3 THR HB   H    8.343   3.062   9.973 1.00 . A A .   3 THR HB   1 1 
       11 30102 1 1  3 THR HG1  H    9.512   1.870   8.585 1.00 . A A .   3 THR HG1  1 1 
       11 30103 1 1  3 THR HG21 H   10.027   4.428  10.584 1.00 . A A .   3 THR HG21 1 1 
       11 30104 1 1  3 THR HG22 H   11.208   3.096  10.587 1.00 . A A .   3 THR HG22 1 1 
       11 30105 1 1  3 THR HG23 H   10.256   3.472  12.035 1.00 . A A .   3 THR HG23 1 1 
       11 30106 1 1  3 THR N    N    9.504   0.536  11.883 1.00 . A A .   3 THR N    1 1 
       11 30107 1 1  3 THR O    O    6.955  -0.003  10.919 1.00 . A A .   3 THR O    1 1 
       11 30108 1 1  3 THR OG1  O    9.658   1.558   9.511 1.00 . A A .   3 THR OG1  1 1 
       11 30109 1 1  4 PRO C    C    4.570   1.377   9.540 1.00 . A A .   4 PRO C    1 1 
       11 30110 1 1  4 PRO CA   C    4.771   1.757  11.009 1.00 . A A .   4 PRO CA   1 1 
       11 30111 1 1  4 PRO CB   C    3.959   2.999  11.395 1.00 . A A .   4 PRO CB   1 1 
       11 30112 1 1  4 PRO CD   C    6.253   3.427  11.858 1.00 . A A .   4 PRO CD   1 1 
       11 30113 1 1  4 PRO CG   C    4.987   4.122  11.389 1.00 . A A .   4 PRO CG   1 1 
       11 30114 1 1  4 PRO HA   H    4.443   0.917  11.623 1.00 . A A .   4 PRO HA   1 1 
       11 30115 1 1  4 PRO HB2  H    3.161   3.209  10.684 1.00 . A A .   4 PRO HB2  1 1 
       11 30116 1 1  4 PRO HB3  H    3.554   2.877  12.402 1.00 . A A .   4 PRO HB3  1 1 
       11 30117 1 1  4 PRO HD2  H    7.123   3.964  11.486 1.00 . A A .   4 PRO HD2  1 1 
       11 30118 1 1  4 PRO HD3  H    6.274   3.396  12.948 1.00 . A A .   4 PRO HD3  1 1 
       11 30119 1 1  4 PRO HG2  H    5.134   4.462  10.367 1.00 . A A .   4 PRO HG2  1 1 
       11 30120 1 1  4 PRO HG3  H    4.707   4.946  12.045 1.00 . A A .   4 PRO HG3  1 1 
       11 30121 1 1  4 PRO N    N    6.156   2.069  11.335 1.00 . A A .   4 PRO N    1 1 
       11 30122 1 1  4 PRO O    O    3.797   0.453   9.288 1.00 . A A .   4 PRO O    1 1 
       11 30123 1 1  5 LEU C    C    5.612   0.360   6.783 1.00 . A A .   5 LEU C    1 1 
       11 30124 1 1  5 LEU CA   C    5.027   1.723   7.156 1.00 . A A .   5 LEU CA   1 1 
       11 30125 1 1  5 LEU CB   C    5.614   2.831   6.265 1.00 . A A .   5 LEU CB   1 1 
       11 30126 1 1  5 LEU CD1  C    3.754   2.906   4.537 1.00 . A A .   5 LEU CD1  1 1 
       11 30127 1 1  5 LEU CD2  C    6.056   3.709   3.949 1.00 . A A .   5 LEU CD2  1 1 
       11 30128 1 1  5 LEU CG   C    5.256   2.691   4.771 1.00 . A A .   5 LEU CG   1 1 
       11 30129 1 1  5 LEU H    H    5.878   2.785   8.814 1.00 . A A .   5 LEU H    1 1 
       11 30130 1 1  5 LEU HA   H    3.951   1.672   6.994 1.00 . A A .   5 LEU HA   1 1 
       11 30131 1 1  5 LEU HB2  H    5.281   3.806   6.625 1.00 . A A .   5 LEU HB2  1 1 
       11 30132 1 1  5 LEU HB3  H    6.697   2.785   6.341 1.00 . A A .   5 LEU HB3  1 1 
       11 30133 1 1  5 LEU HD11 H    3.452   3.877   4.934 1.00 . A A .   5 LEU HD11 1 1 
       11 30134 1 1  5 LEU HD12 H    3.177   2.118   5.019 1.00 . A A .   5 LEU HD12 1 1 
       11 30135 1 1  5 LEU HD13 H    3.542   2.876   3.472 1.00 . A A .   5 LEU HD13 1 1 
       11 30136 1 1  5 LEU HD21 H    5.854   4.720   4.305 1.00 . A A .   5 LEU HD21 1 1 
       11 30137 1 1  5 LEU HD22 H    5.789   3.631   2.896 1.00 . A A .   5 LEU HD22 1 1 
       11 30138 1 1  5 LEU HD23 H    7.123   3.504   4.054 1.00 . A A .   5 LEU HD23 1 1 
       11 30139 1 1  5 LEU HG   H    5.526   1.694   4.420 1.00 . A A .   5 LEU HG   1 1 
       11 30140 1 1  5 LEU N    N    5.243   2.029   8.576 1.00 . A A .   5 LEU N    1 1 
       11 30141 1 1  5 LEU O    O    4.900  -0.466   6.221 1.00 . A A .   5 LEU O    1 1 
       11 30142 1 1  6 GLU C    C    6.856  -2.342   7.442 1.00 . A A .   6 GLU C    1 1 
       11 30143 1 1  6 GLU CA   C    7.558  -1.155   6.783 1.00 . A A .   6 GLU CA   1 1 
       11 30144 1 1  6 GLU CB   C    9.045  -1.095   7.185 1.00 . A A .   6 GLU CB   1 1 
       11 30145 1 1  6 GLU CD   C    9.361   1.155   6.008 1.00 . A A .   6 GLU CD   1 1 
       11 30146 1 1  6 GLU CG   C    9.904  -0.258   6.219 1.00 . A A .   6 GLU CG   1 1 
       11 30147 1 1  6 GLU H    H    7.459   0.859   7.463 1.00 . A A .   6 GLU H    1 1 
       11 30148 1 1  6 GLU HA   H    7.502  -1.295   5.703 1.00 . A A .   6 GLU HA   1 1 
       11 30149 1 1  6 GLU HB2  H    9.140  -0.713   8.204 1.00 . A A .   6 GLU HB2  1 1 
       11 30150 1 1  6 GLU HB3  H    9.449  -2.107   7.186 1.00 . A A .   6 GLU HB3  1 1 
       11 30151 1 1  6 GLU HG2  H   10.919  -0.192   6.613 1.00 . A A .   6 GLU HG2  1 1 
       11 30152 1 1  6 GLU HG3  H    9.948  -0.771   5.256 1.00 . A A .   6 GLU HG3  1 1 
       11 30153 1 1  6 GLU N    N    6.869   0.089   7.135 1.00 . A A .   6 GLU N    1 1 
       11 30154 1 1  6 GLU O    O    6.661  -3.381   6.811 1.00 . A A .   6 GLU O    1 1 
       11 30155 1 1  6 GLU OE1  O    8.994   1.784   7.027 1.00 . A A .   6 GLU OE1  1 1 
       11 30156 1 1  6 GLU OE2  O    9.220   1.567   4.837 1.00 . A A .   6 GLU OE2  1 1 
       11 30157 1 1  7 LYS C    C    4.159  -3.350   8.631 1.00 . A A .   7 LYS C    1 1 
       11 30158 1 1  7 LYS CA   C    5.528  -3.199   9.314 1.00 . A A .   7 LYS CA   1 1 
       11 30159 1 1  7 LYS CB   C    5.392  -2.888  10.812 1.00 . A A .   7 LYS CB   1 1 
       11 30160 1 1  7 LYS CD   C    6.756  -2.643  12.992 1.00 . A A .   7 LYS CD   1 1 
       11 30161 1 1  7 LYS CE   C    6.300  -3.742  13.966 1.00 . A A .   7 LYS CE   1 1 
       11 30162 1 1  7 LYS CG   C    6.748  -3.078  11.517 1.00 . A A .   7 LYS CG   1 1 
       11 30163 1 1  7 LYS H    H    6.564  -1.320   9.170 1.00 . A A .   7 LYS H    1 1 
       11 30164 1 1  7 LYS HA   H    6.027  -4.163   9.207 1.00 . A A .   7 LYS HA   1 1 
       11 30165 1 1  7 LYS HB2  H    5.041  -1.862  10.938 1.00 . A A .   7 LYS HB2  1 1 
       11 30166 1 1  7 LYS HB3  H    4.654  -3.566  11.234 1.00 . A A .   7 LYS HB3  1 1 
       11 30167 1 1  7 LYS HD2  H    7.785  -2.384  13.247 1.00 . A A .   7 LYS HD2  1 1 
       11 30168 1 1  7 LYS HD3  H    6.159  -1.737  13.118 1.00 . A A .   7 LYS HD3  1 1 
       11 30169 1 1  7 LYS HE2  H    6.924  -4.627  13.801 1.00 . A A .   7 LYS HE2  1 1 
       11 30170 1 1  7 LYS HE3  H    6.488  -3.392  14.985 1.00 . A A .   7 LYS HE3  1 1 
       11 30171 1 1  7 LYS HG2  H    7.055  -4.121  11.440 1.00 . A A .   7 LYS HG2  1 1 
       11 30172 1 1  7 LYS HG3  H    7.496  -2.481  10.996 1.00 . A A .   7 LYS HG3  1 1 
       11 30173 1 1  7 LYS HZ1  H    4.288  -3.281  13.981 1.00 . A A .   7 LYS HZ1  1 1 
       11 30174 1 1  7 LYS HZ2  H    4.603  -4.814  14.479 1.00 . A A .   7 LYS HZ2  1 1 
       11 30175 1 1  7 LYS HZ3  H    4.683  -4.436  12.880 1.00 . A A .   7 LYS HZ3  1 1 
       11 30176 1 1  7 LYS N    N    6.365  -2.186   8.674 1.00 . A A .   7 LYS N    1 1 
       11 30177 1 1  7 LYS NZ   N    4.865  -4.094  13.817 1.00 . A A .   7 LYS NZ   1 1 
       11 30178 1 1  7 LYS O    O    3.677  -4.474   8.530 1.00 . A A .   7 LYS O    1 1 
       11 30179 1 1  8 ALA C    C    2.511  -3.060   5.986 1.00 . A A .   8 ALA C    1 1 
       11 30180 1 1  8 ALA CA   C    2.304  -2.360   7.344 1.00 . A A .   8 ALA CA   1 1 
       11 30181 1 1  8 ALA CB   C    1.722  -0.953   7.174 1.00 . A A .   8 ALA CB   1 1 
       11 30182 1 1  8 ALA H    H    4.008  -1.377   8.234 1.00 . A A .   8 ALA H    1 1 
       11 30183 1 1  8 ALA HA   H    1.583  -2.963   7.899 1.00 . A A .   8 ALA HA   1 1 
       11 30184 1 1  8 ALA HB1  H    2.416  -0.315   6.631 1.00 . A A .   8 ALA HB1  1 1 
       11 30185 1 1  8 ALA HB2  H    0.792  -1.010   6.609 1.00 . A A .   8 ALA HB2  1 1 
       11 30186 1 1  8 ALA HB3  H    1.517  -0.514   8.150 1.00 . A A .   8 ALA HB3  1 1 
       11 30187 1 1  8 ALA N    N    3.546  -2.276   8.127 1.00 . A A .   8 ALA N    1 1 
       11 30188 1 1  8 ALA O    O    1.711  -3.915   5.611 1.00 . A A .   8 ALA O    1 1 
       11 30189 1 1  9 LEU C    C    4.341  -4.923   4.358 1.00 . A A .   9 LEU C    1 1 
       11 30190 1 1  9 LEU CA   C    4.042  -3.449   4.063 1.00 . A A .   9 LEU CA   1 1 
       11 30191 1 1  9 LEU CB   C    5.266  -2.721   3.468 1.00 . A A .   9 LEU CB   1 1 
       11 30192 1 1  9 LEU CD1  C    6.314  -0.614   2.595 1.00 . A A .   9 LEU CD1  1 1 
       11 30193 1 1  9 LEU CD2  C    4.123  -1.339   1.641 1.00 . A A .   9 LEU CD2  1 1 
       11 30194 1 1  9 LEU CG   C    4.984  -1.306   2.914 1.00 . A A .   9 LEU CG   1 1 
       11 30195 1 1  9 LEU H    H    4.208  -2.025   5.643 1.00 . A A .   9 LEU H    1 1 
       11 30196 1 1  9 LEU HA   H    3.229  -3.439   3.336 1.00 . A A .   9 LEU HA   1 1 
       11 30197 1 1  9 LEU HB2  H    6.034  -2.650   4.240 1.00 . A A .   9 LEU HB2  1 1 
       11 30198 1 1  9 LEU HB3  H    5.676  -3.331   2.661 1.00 . A A .   9 LEU HB3  1 1 
       11 30199 1 1  9 LEU HD11 H    6.882  -1.214   1.885 1.00 . A A .   9 LEU HD11 1 1 
       11 30200 1 1  9 LEU HD12 H    6.899  -0.494   3.509 1.00 . A A .   9 LEU HD12 1 1 
       11 30201 1 1  9 LEU HD13 H    6.132   0.375   2.173 1.00 . A A .   9 LEU HD13 1 1 
       11 30202 1 1  9 LEU HD21 H    3.957  -0.322   1.283 1.00 . A A .   9 LEU HD21 1 1 
       11 30203 1 1  9 LEU HD22 H    3.154  -1.792   1.846 1.00 . A A .   9 LEU HD22 1 1 
       11 30204 1 1  9 LEU HD23 H    4.631  -1.906   0.861 1.00 . A A .   9 LEU HD23 1 1 
       11 30205 1 1  9 LEU HG   H    4.461  -0.713   3.664 1.00 . A A .   9 LEU HG   1 1 
       11 30206 1 1  9 LEU N    N    3.611  -2.765   5.286 1.00 . A A .   9 LEU N    1 1 
       11 30207 1 1  9 LEU O    O    3.846  -5.786   3.642 1.00 . A A .   9 LEU O    1 1 
       11 30208 1 1 10 THR C    C    3.957  -7.340   6.109 1.00 . A A .  10 THR C    1 1 
       11 30209 1 1 10 THR CA   C    5.280  -6.597   5.945 1.00 . A A .  10 THR CA   1 1 
       11 30210 1 1 10 THR CB   C    6.078  -6.614   7.255 1.00 . A A .  10 THR CB   1 1 
       11 30211 1 1 10 THR CG2  C    6.454  -8.036   7.668 1.00 . A A .  10 THR CG2  1 1 
       11 30212 1 1 10 THR H    H    5.488  -4.455   5.946 1.00 . A A .  10 THR H    1 1 
       11 30213 1 1 10 THR HA   H    5.865  -7.134   5.199 1.00 . A A .  10 THR HA   1 1 
       11 30214 1 1 10 THR HB   H    5.504  -6.148   8.055 1.00 . A A .  10 THR HB   1 1 
       11 30215 1 1 10 THR HG1  H    7.145  -4.994   6.934 1.00 . A A .  10 THR HG1  1 1 
       11 30216 1 1 10 THR HG21 H    5.561  -8.613   7.907 1.00 . A A .  10 THR HG21 1 1 
       11 30217 1 1 10 THR HG22 H    7.096  -8.005   8.548 1.00 . A A .  10 THR HG22 1 1 
       11 30218 1 1 10 THR HG23 H    6.994  -8.524   6.853 1.00 . A A .  10 THR HG23 1 1 
       11 30219 1 1 10 THR N    N    5.049  -5.226   5.454 1.00 . A A .  10 THR N    1 1 
       11 30220 1 1 10 THR O    O    3.814  -8.423   5.547 1.00 . A A .  10 THR O    1 1 
       11 30221 1 1 10 THR OG1  O    7.301  -5.945   7.096 1.00 . A A .  10 THR OG1  1 1 
       11 30222 1 1 11 THR C    C    0.988  -7.595   5.588 1.00 . A A .  11 THR C    1 1 
       11 30223 1 1 11 THR CA   C    1.616  -7.334   6.952 1.00 . A A .  11 THR CA   1 1 
       11 30224 1 1 11 THR CB   C    0.724  -6.414   7.801 1.00 . A A .  11 THR CB   1 1 
       11 30225 1 1 11 THR CG2  C   -0.701  -6.942   7.983 1.00 . A A .  11 THR CG2  1 1 
       11 30226 1 1 11 THR H    H    3.150  -5.863   7.258 1.00 . A A .  11 THR H    1 1 
       11 30227 1 1 11 THR HA   H    1.697  -8.301   7.445 1.00 . A A .  11 THR HA   1 1 
       11 30228 1 1 11 THR HB   H    0.673  -5.423   7.347 1.00 . A A .  11 THR HB   1 1 
       11 30229 1 1 11 THR HG1  H    1.300  -7.180   9.476 1.00 . A A .  11 THR HG1  1 1 
       11 30230 1 1 11 THR HG21 H   -1.221  -6.951   7.025 1.00 . A A .  11 THR HG21 1 1 
       11 30231 1 1 11 THR HG22 H   -1.249  -6.290   8.664 1.00 . A A .  11 THR HG22 1 1 
       11 30232 1 1 11 THR HG23 H   -0.679  -7.954   8.387 1.00 . A A .  11 THR HG23 1 1 
       11 30233 1 1 11 THR N    N    2.968  -6.757   6.807 1.00 . A A .  11 THR N    1 1 
       11 30234 1 1 11 THR O    O    0.518  -8.703   5.346 1.00 . A A .  11 THR O    1 1 
       11 30235 1 1 11 THR OG1  O    1.299  -6.307   9.080 1.00 . A A .  11 THR OG1  1 1 
       11 30236 1 1 12 MET C    C    1.131  -7.757   2.490 1.00 . A A .  12 MET C    1 1 
       11 30237 1 1 12 MET CA   C    0.474  -6.660   3.344 1.00 . A A .  12 MET CA   1 1 
       11 30238 1 1 12 MET CB   C    0.625  -5.269   2.707 1.00 . A A .  12 MET CB   1 1 
       11 30239 1 1 12 MET CE   C   -0.239  -2.357   1.714 1.00 . A A .  12 MET CE   1 1 
       11 30240 1 1 12 MET CG   C   -0.186  -5.126   1.420 1.00 . A A .  12 MET CG   1 1 
       11 30241 1 1 12 MET H    H    1.430  -5.717   5.005 1.00 . A A .  12 MET H    1 1 
       11 30242 1 1 12 MET HA   H   -0.589  -6.895   3.418 1.00 . A A .  12 MET HA   1 1 
       11 30243 1 1 12 MET HB2  H    0.281  -4.514   3.414 1.00 . A A .  12 MET HB2  1 1 
       11 30244 1 1 12 MET HB3  H    1.673  -5.079   2.482 1.00 . A A .  12 MET HB3  1 1 
       11 30245 1 1 12 MET HE1  H   -1.052  -2.717   2.345 1.00 . A A .  12 MET HE1  1 1 
       11 30246 1 1 12 MET HE2  H    0.639  -2.155   2.329 1.00 . A A .  12 MET HE2  1 1 
       11 30247 1 1 12 MET HE3  H   -0.553  -1.442   1.210 1.00 . A A .  12 MET HE3  1 1 
       11 30248 1 1 12 MET HG2  H    0.032  -5.978   0.779 1.00 . A A .  12 MET HG2  1 1 
       11 30249 1 1 12 MET HG3  H   -1.249  -5.155   1.669 1.00 . A A .  12 MET HG3  1 1 
       11 30250 1 1 12 MET N    N    1.028  -6.600   4.701 1.00 . A A .  12 MET N    1 1 
       11 30251 1 1 12 MET O    O    0.421  -8.530   1.851 1.00 . A A .  12 MET O    1 1 
       11 30252 1 1 12 MET SD   S    0.176  -3.614   0.480 1.00 . A A .  12 MET SD   1 1 
       11 30253 1 1 13 VAL C    C    2.930 -10.273   2.405 1.00 . A A .  13 VAL C    1 1 
       11 30254 1 1 13 VAL CA   C    3.268  -8.893   1.837 1.00 . A A .  13 VAL CA   1 1 
       11 30255 1 1 13 VAL CB   C    4.784  -8.606   2.009 1.00 . A A .  13 VAL CB   1 1 
       11 30256 1 1 13 VAL CG1  C    5.706  -9.771   1.601 1.00 . A A .  13 VAL CG1  1 1 
       11 30257 1 1 13 VAL CG2  C    5.197  -7.369   1.202 1.00 . A A .  13 VAL CG2  1 1 
       11 30258 1 1 13 VAL H    H    2.947  -7.156   3.073 1.00 . A A .  13 VAL H    1 1 
       11 30259 1 1 13 VAL HA   H    3.025  -8.887   0.773 1.00 . A A .  13 VAL HA   1 1 
       11 30260 1 1 13 VAL HB   H    4.965  -8.397   3.064 1.00 . A A .  13 VAL HB   1 1 
       11 30261 1 1 13 VAL HG11 H    5.536 -10.638   2.239 1.00 . A A .  13 VAL HG11 1 1 
       11 30262 1 1 13 VAL HG12 H    5.526 -10.046   0.562 1.00 . A A .  13 VAL HG12 1 1 
       11 30263 1 1 13 VAL HG13 H    6.749  -9.474   1.713 1.00 . A A .  13 VAL HG13 1 1 
       11 30264 1 1 13 VAL HG21 H    4.465  -6.577   1.323 1.00 . A A .  13 VAL HG21 1 1 
       11 30265 1 1 13 VAL HG22 H    6.149  -7.002   1.576 1.00 . A A .  13 VAL HG22 1 1 
       11 30266 1 1 13 VAL HG23 H    5.281  -7.611   0.141 1.00 . A A .  13 VAL HG23 1 1 
       11 30267 1 1 13 VAL N    N    2.461  -7.857   2.512 1.00 . A A .  13 VAL N    1 1 
       11 30268 1 1 13 VAL O    O    2.779 -11.232   1.652 1.00 . A A .  13 VAL O    1 1 
       11 30269 1 1 14 THR C    C    1.103 -12.165   4.017 1.00 . A A .  14 THR C    1 1 
       11 30270 1 1 14 THR CA   C    2.455 -11.624   4.430 1.00 . A A .  14 THR CA   1 1 
       11 30271 1 1 14 THR CB   C    2.428 -11.410   5.933 1.00 . A A .  14 THR CB   1 1 
       11 30272 1 1 14 THR CG2  C    2.195 -12.709   6.707 1.00 . A A .  14 THR CG2  1 1 
       11 30273 1 1 14 THR H    H    2.895  -9.531   4.280 1.00 . A A .  14 THR H    1 1 
       11 30274 1 1 14 THR HA   H    3.216 -12.368   4.193 1.00 . A A .  14 THR HA   1 1 
       11 30275 1 1 14 THR HB   H    1.628 -10.694   6.126 1.00 . A A .  14 THR HB   1 1 
       11 30276 1 1 14 THR HG1  H    3.782 -10.023   5.998 1.00 . A A .  14 THR HG1  1 1 
       11 30277 1 1 14 THR HG21 H    2.939 -13.450   6.409 1.00 . A A .  14 THR HG21 1 1 
       11 30278 1 1 14 THR HG22 H    1.197 -13.098   6.512 1.00 . A A .  14 THR HG22 1 1 
       11 30279 1 1 14 THR HG23 H    2.290 -12.517   7.776 1.00 . A A .  14 THR HG23 1 1 
       11 30280 1 1 14 THR N    N    2.761 -10.372   3.728 1.00 . A A .  14 THR N    1 1 
       11 30281 1 1 14 THR O    O    1.027 -13.340   3.665 1.00 . A A .  14 THR O    1 1 
       11 30282 1 1 14 THR OG1  O    3.674 -10.926   6.352 1.00 . A A .  14 THR OG1  1 1 
       11 30283 1 1 15 THR C    C   -1.210 -12.066   2.061 1.00 . A A .  15 THR C    1 1 
       11 30284 1 1 15 THR CA   C   -1.275 -11.785   3.545 1.00 . A A .  15 THR CA   1 1 
       11 30285 1 1 15 THR CB   C   -2.383 -10.771   3.844 1.00 . A A .  15 THR CB   1 1 
       11 30286 1 1 15 THR CG2  C   -2.762 -10.815   5.319 1.00 . A A .  15 THR CG2  1 1 
       11 30287 1 1 15 THR H    H    0.144 -10.385   4.353 1.00 . A A .  15 THR H    1 1 
       11 30288 1 1 15 THR HA   H   -1.535 -12.729   4.016 1.00 . A A .  15 THR HA   1 1 
       11 30289 1 1 15 THR HB   H   -3.267 -11.003   3.247 1.00 . A A .  15 THR HB   1 1 
       11 30290 1 1 15 THR HG1  H   -1.783  -9.415   2.599 1.00 . A A .  15 THR HG1  1 1 
       11 30291 1 1 15 THR HG21 H   -1.910 -10.530   5.935 1.00 . A A .  15 THR HG21 1 1 
       11 30292 1 1 15 THR HG22 H   -3.104 -11.816   5.579 1.00 . A A .  15 THR HG22 1 1 
       11 30293 1 1 15 THR HG23 H   -3.578 -10.118   5.497 1.00 . A A .  15 THR HG23 1 1 
       11 30294 1 1 15 THR N    N    0.038 -11.353   4.048 1.00 . A A .  15 THR N    1 1 
       11 30295 1 1 15 THR O    O   -1.810 -13.038   1.618 1.00 . A A .  15 THR O    1 1 
       11 30296 1 1 15 THR OG1  O   -1.945  -9.471   3.545 1.00 . A A .  15 THR OG1  1 1 
       11 30297 1 1 16 PHE C    C    0.250 -12.825  -0.506 1.00 . A A .  16 PHE C    1 1 
       11 30298 1 1 16 PHE CA   C   -0.384 -11.474  -0.148 1.00 . A A .  16 PHE CA   1 1 
       11 30299 1 1 16 PHE CB   C    0.308 -10.296  -0.851 1.00 . A A .  16 PHE CB   1 1 
       11 30300 1 1 16 PHE CD1  C   -1.213 -10.116  -2.850 1.00 . A A .  16 PHE CD1  1 1 
       11 30301 1 1 16 PHE CD2  C    1.159 -10.446  -3.259 1.00 . A A .  16 PHE CD2  1 1 
       11 30302 1 1 16 PHE CE1  C   -1.456 -10.063  -4.230 1.00 . A A .  16 PHE CE1  1 1 
       11 30303 1 1 16 PHE CE2  C    0.913 -10.410  -4.645 1.00 . A A .  16 PHE CE2  1 1 
       11 30304 1 1 16 PHE CG   C    0.091 -10.290  -2.354 1.00 . A A .  16 PHE CG   1 1 
       11 30305 1 1 16 PHE CZ   C   -0.392 -10.208  -5.127 1.00 . A A .  16 PHE CZ   1 1 
       11 30306 1 1 16 PHE H    H    0.106 -10.557   1.776 1.00 . A A .  16 PHE H    1 1 
       11 30307 1 1 16 PHE HA   H   -1.414 -11.510  -0.507 1.00 . A A .  16 PHE HA   1 1 
       11 30308 1 1 16 PHE HB2  H   -0.117  -9.367  -0.471 1.00 . A A .  16 PHE HB2  1 1 
       11 30309 1 1 16 PHE HB3  H    1.374 -10.289  -0.623 1.00 . A A .  16 PHE HB3  1 1 
       11 30310 1 1 16 PHE HD1  H   -2.033 -10.008  -2.160 1.00 . A A .  16 PHE HD1  1 1 
       11 30311 1 1 16 PHE HD2  H    2.168 -10.584  -2.896 1.00 . A A .  16 PHE HD2  1 1 
       11 30312 1 1 16 PHE HE1  H   -2.455  -9.895  -4.603 1.00 . A A .  16 PHE HE1  1 1 
       11 30313 1 1 16 PHE HE2  H    1.732 -10.537  -5.340 1.00 . A A .  16 PHE HE2  1 1 
       11 30314 1 1 16 PHE HZ   H   -0.596 -10.159  -6.183 1.00 . A A .  16 PHE HZ   1 1 
       11 30315 1 1 16 PHE N    N   -0.437 -11.284   1.308 1.00 . A A .  16 PHE N    1 1 
       11 30316 1 1 16 PHE O    O   -0.362 -13.649  -1.180 1.00 . A A .  16 PHE O    1 1 
       11 30317 1 1 17 HIS C    C    1.477 -15.575   0.440 1.00 . A A .  17 HIS C    1 1 
       11 30318 1 1 17 HIS CA   C    2.148 -14.362  -0.237 1.00 . A A .  17 HIS CA   1 1 
       11 30319 1 1 17 HIS CB   C    3.607 -14.208   0.207 1.00 . A A .  17 HIS CB   1 1 
       11 30320 1 1 17 HIS CD2  C    4.227 -12.042  -1.066 1.00 . A A .  17 HIS CD2  1 1 
       11 30321 1 1 17 HIS CE1  C    6.064 -12.709  -2.054 1.00 . A A .  17 HIS CE1  1 1 
       11 30322 1 1 17 HIS CG   C    4.441 -13.349  -0.713 1.00 . A A .  17 HIS CG   1 1 
       11 30323 1 1 17 HIS H    H    1.887 -12.407   0.589 1.00 . A A .  17 HIS H    1 1 
       11 30324 1 1 17 HIS HA   H    2.142 -14.563  -1.310 1.00 . A A .  17 HIS HA   1 1 
       11 30325 1 1 17 HIS HB2  H    3.649 -13.800   1.218 1.00 . A A .  17 HIS HB2  1 1 
       11 30326 1 1 17 HIS HB3  H    4.055 -15.200   0.233 1.00 . A A .  17 HIS HB3  1 1 
       11 30327 1 1 17 HIS HD1  H    6.075 -14.620  -1.205 1.00 . A A .  17 HIS HD1  1 1 
       11 30328 1 1 17 HIS HD2  H    3.412 -11.415  -0.744 1.00 . A A .  17 HIS HD2  1 1 
       11 30329 1 1 17 HIS HE1  H    6.979 -12.718  -2.633 1.00 . A A .  17 HIS HE1  1 1 
       11 30330 1 1 17 HIS N    N    1.440 -13.110   0.011 1.00 . A A .  17 HIS N    1 1 
       11 30331 1 1 17 HIS ND1  N    5.594 -13.745  -1.346 1.00 . A A .  17 HIS ND1  1 1 
       11 30332 1 1 17 HIS NE2  N    5.262 -11.643  -1.911 1.00 . A A .  17 HIS NE2  1 1 
       11 30333 1 1 17 HIS O    O    1.430 -16.652  -0.158 1.00 . A A .  17 HIS O    1 1 
       11 30334 1 1 18 LYS C    C   -1.074 -16.935   1.692 1.00 . A A .  18 LYS C    1 1 
       11 30335 1 1 18 LYS CA   C    0.257 -16.545   2.349 1.00 . A A .  18 LYS CA   1 1 
       11 30336 1 1 18 LYS CB   C    0.096 -16.210   3.841 1.00 . A A .  18 LYS CB   1 1 
       11 30337 1 1 18 LYS CD   C   -0.400 -17.106   6.159 1.00 . A A .  18 LYS CD   1 1 
       11 30338 1 1 18 LYS CE   C   -0.920 -18.324   6.938 1.00 . A A .  18 LYS CE   1 1 
       11 30339 1 1 18 LYS CG   C   -0.426 -17.406   4.653 1.00 . A A .  18 LYS CG   1 1 
       11 30340 1 1 18 LYS H    H    0.963 -14.532   2.120 1.00 . A A .  18 LYS H    1 1 
       11 30341 1 1 18 LYS HA   H    0.904 -17.420   2.265 1.00 . A A .  18 LYS HA   1 1 
       11 30342 1 1 18 LYS HB2  H    1.072 -15.920   4.234 1.00 . A A .  18 LYS HB2  1 1 
       11 30343 1 1 18 LYS HB3  H   -0.593 -15.371   3.954 1.00 . A A .  18 LYS HB3  1 1 
       11 30344 1 1 18 LYS HD2  H    0.628 -16.886   6.459 1.00 . A A .  18 LYS HD2  1 1 
       11 30345 1 1 18 LYS HD3  H   -1.026 -16.235   6.364 1.00 . A A .  18 LYS HD3  1 1 
       11 30346 1 1 18 LYS HE2  H   -1.956 -18.511   6.643 1.00 . A A .  18 LYS HE2  1 1 
       11 30347 1 1 18 LYS HE3  H   -0.328 -19.199   6.649 1.00 . A A .  18 LYS HE3  1 1 
       11 30348 1 1 18 LYS HG2  H   -1.450 -17.633   4.352 1.00 . A A .  18 LYS HG2  1 1 
       11 30349 1 1 18 LYS HG3  H    0.203 -18.275   4.454 1.00 . A A .  18 LYS HG3  1 1 
       11 30350 1 1 18 LYS HZ1  H   -1.177 -18.946   8.894 1.00 . A A .  18 LYS HZ1  1 1 
       11 30351 1 1 18 LYS HZ2  H   -1.394 -17.331   8.695 1.00 . A A .  18 LYS HZ2  1 1 
       11 30352 1 1 18 LYS HZ3  H    0.121 -17.965   8.688 1.00 . A A .  18 LYS HZ3  1 1 
       11 30353 1 1 18 LYS N    N    0.920 -15.434   1.652 1.00 . A A .  18 LYS N    1 1 
       11 30354 1 1 18 LYS NZ   N   -0.837 -18.126   8.407 1.00 . A A .  18 LYS NZ   1 1 
       11 30355 1 1 18 LYS O    O   -1.283 -18.116   1.411 1.00 . A A .  18 LYS O    1 1 
       11 30356 1 1 19 TYR C    C   -2.848 -16.603  -0.846 1.00 . A A .  19 TYR C    1 1 
       11 30357 1 1 19 TYR CA   C   -3.174 -16.265   0.619 1.00 . A A .  19 TYR CA   1 1 
       11 30358 1 1 19 TYR CB   C   -4.213 -15.137   0.735 1.00 . A A .  19 TYR CB   1 1 
       11 30359 1 1 19 TYR CD1  C   -4.262 -14.542   3.209 1.00 . A A .  19 TYR CD1  1 1 
       11 30360 1 1 19 TYR CD2  C   -6.270 -15.472   2.198 1.00 . A A .  19 TYR CD2  1 1 
       11 30361 1 1 19 TYR CE1  C   -4.920 -14.432   4.448 1.00 . A A .  19 TYR CE1  1 1 
       11 30362 1 1 19 TYR CE2  C   -6.934 -15.378   3.438 1.00 . A A .  19 TYR CE2  1 1 
       11 30363 1 1 19 TYR CG   C   -4.927 -15.054   2.077 1.00 . A A .  19 TYR CG   1 1 
       11 30364 1 1 19 TYR CZ   C   -6.259 -14.858   4.566 1.00 . A A .  19 TYR CZ   1 1 
       11 30365 1 1 19 TYR H    H   -1.749 -15.008   1.614 1.00 . A A .  19 TYR H    1 1 
       11 30366 1 1 19 TYR HA   H   -3.637 -17.162   1.033 1.00 . A A .  19 TYR HA   1 1 
       11 30367 1 1 19 TYR HB2  H   -3.748 -14.179   0.511 1.00 . A A .  19 TYR HB2  1 1 
       11 30368 1 1 19 TYR HB3  H   -4.971 -15.298  -0.034 1.00 . A A .  19 TYR HB3  1 1 
       11 30369 1 1 19 TYR HD1  H   -3.240 -14.217   3.127 1.00 . A A .  19 TYR HD1  1 1 
       11 30370 1 1 19 TYR HD2  H   -6.800 -15.849   1.334 1.00 . A A .  19 TYR HD2  1 1 
       11 30371 1 1 19 TYR HE1  H   -4.402 -14.021   5.300 1.00 . A A .  19 TYR HE1  1 1 
       11 30372 1 1 19 TYR HE2  H   -7.965 -15.691   3.528 1.00 . A A .  19 TYR HE2  1 1 
       11 30373 1 1 19 TYR HH   H   -6.369 -14.318   6.427 1.00 . A A .  19 TYR HH   1 1 
       11 30374 1 1 19 TYR N    N   -1.958 -15.977   1.391 1.00 . A A .  19 TYR N    1 1 
       11 30375 1 1 19 TYR O    O   -3.593 -17.366  -1.452 1.00 . A A .  19 TYR O    1 1 
       11 30376 1 1 19 TYR OH   O   -6.891 -14.778   5.767 1.00 . A A .  19 TYR OH   1 1 
       11 30377 1 1 20 SER C    C   -0.892 -18.144  -2.735 1.00 . A A .  20 SER C    1 1 
       11 30378 1 1 20 SER CA   C   -1.229 -16.640  -2.717 1.00 . A A .  20 SER CA   1 1 
       11 30379 1 1 20 SER CB   C   -0.031 -15.814  -3.232 1.00 . A A .  20 SER CB   1 1 
       11 30380 1 1 20 SER H    H   -1.163 -15.465  -0.904 1.00 . A A .  20 SER H    1 1 
       11 30381 1 1 20 SER HA   H   -2.041 -16.495  -3.427 1.00 . A A .  20 SER HA   1 1 
       11 30382 1 1 20 SER HB2  H   -0.320 -14.766  -3.310 1.00 . A A .  20 SER HB2  1 1 
       11 30383 1 1 20 SER HB3  H    0.809 -15.908  -2.554 1.00 . A A .  20 SER HB3  1 1 
       11 30384 1 1 20 SER HG   H   -0.266 -15.944  -5.155 1.00 . A A .  20 SER HG   1 1 
       11 30385 1 1 20 SER N    N   -1.705 -16.171  -1.398 1.00 . A A .  20 SER N    1 1 
       11 30386 1 1 20 SER O    O   -0.951 -18.764  -3.806 1.00 . A A .  20 SER O    1 1 
       11 30387 1 1 20 SER OG   O    0.410 -16.244  -4.507 1.00 . A A .  20 SER OG   1 1 
       11 30388 1 1 21 GLY C    C   -1.659 -21.044  -1.208 1.00 . A A .  21 GLY C    1 1 
       11 30389 1 1 21 GLY CA   C   -0.396 -20.205  -1.428 1.00 . A A .  21 GLY CA   1 1 
       11 30390 1 1 21 GLY H    H   -0.603 -18.198  -0.737 1.00 . A A .  21 GLY H    1 1 
       11 30391 1 1 21 GLY HA2  H    0.091 -20.598  -2.319 1.00 . A A .  21 GLY HA2  1 1 
       11 30392 1 1 21 GLY N    N   -0.629 -18.763  -1.580 1.00 . A A .  21 GLY N    1 1 
       11 30393 1 1 21 GLY O    O   -1.547 -22.266  -1.149 1.00 . A A .  21 GLY O    1 1 
       11 30394 1 1 22 ARG C    C   -4.492 -21.994  -2.146 1.00 . A A .  22 ARG C    1 1 
       11 30395 1 1 22 ARG CA   C   -4.116 -21.165  -0.903 1.00 . A A .  22 ARG CA   1 1 
       11 30396 1 1 22 ARG CB   C   -5.220 -20.159  -0.516 1.00 . A A .  22 ARG CB   1 1 
       11 30397 1 1 22 ARG CD   C   -6.781 -21.754   0.853 1.00 . A A .  22 ARG CD   1 1 
       11 30398 1 1 22 ARG CG   C   -6.640 -20.717  -0.275 1.00 . A A .  22 ARG CG   1 1 
       11 30399 1 1 22 ARG CZ   C   -5.977 -24.123   1.171 1.00 . A A .  22 ARG CZ   1 1 
       11 30400 1 1 22 ARG H    H   -2.887 -19.425  -1.163 1.00 . A A .  22 ARG H    1 1 
       11 30401 1 1 22 ARG HA   H   -3.973 -21.857  -0.074 1.00 . A A .  22 ARG HA   1 1 
       11 30402 1 1 22 ARG HB2  H   -4.903 -19.638   0.389 1.00 . A A .  22 ARG HB2  1 1 
       11 30403 1 1 22 ARG HB3  H   -5.296 -19.415  -1.308 1.00 . A A .  22 ARG HB3  1 1 
       11 30404 1 1 22 ARG HD2  H   -6.248 -21.400   1.738 1.00 . A A .  22 ARG HD2  1 1 
       11 30405 1 1 22 ARG HD3  H   -7.841 -21.853   1.098 1.00 . A A .  22 ARG HD3  1 1 
       11 30406 1 1 22 ARG HE   H   -6.056 -23.153  -0.554 1.00 . A A .  22 ARG HE   1 1 
       11 30407 1 1 22 ARG HG2  H   -7.279 -19.870  -0.021 1.00 . A A .  22 ARG HG2  1 1 
       11 30408 1 1 22 ARG HG3  H   -7.026 -21.142  -1.202 1.00 . A A .  22 ARG HG3  1 1 
       11 30409 1 1 22 ARG HH11 H   -6.824 -23.443   2.868 1.00 . A A .  22 ARG HH11 1 1 
       11 30410 1 1 22 ARG HH12 H   -6.092 -25.019   2.981 1.00 . A A .  22 ARG HH12 1 1 
       11 30411 1 1 22 ARG HH21 H   -5.056 -25.012  -0.377 1.00 . A A .  22 ARG HH21 1 1 
       11 30412 1 1 22 ARG HH22 H   -5.083 -25.948   1.094 1.00 . A A .  22 ARG HH22 1 1 
       11 30413 1 1 22 ARG N    N   -2.850 -20.436  -1.092 1.00 . A A .  22 ARG N    1 1 
       11 30414 1 1 22 ARG NE   N   -6.271 -23.065   0.434 1.00 . A A .  22 ARG NE   1 1 
       11 30415 1 1 22 ARG NH1  N   -6.307 -24.195   2.445 1.00 . A A .  22 ARG NH1  1 1 
       11 30416 1 1 22 ARG NH2  N   -5.333 -25.115   0.592 1.00 . A A .  22 ARG NH2  1 1 
       11 30417 1 1 22 ARG O    O   -5.068 -23.073  -2.014 1.00 . A A .  22 ARG O    1 1 
       11 30418 1 1 23 GLU C    C   -3.353 -21.885  -5.641 1.00 . A A .  23 GLU C    1 1 
       11 30419 1 1 23 GLU CA   C   -4.459 -22.156  -4.613 1.00 . A A .  23 GLU CA   1 1 
       11 30420 1 1 23 GLU CB   C   -5.818 -21.659  -5.135 1.00 . A A .  23 GLU CB   1 1 
       11 30421 1 1 23 GLU CD   C   -7.623 -21.883  -6.893 1.00 . A A .  23 GLU CD   1 1 
       11 30422 1 1 23 GLU CG   C   -6.315 -22.449  -6.352 1.00 . A A .  23 GLU CG   1 1 
       11 30423 1 1 23 GLU H    H   -3.713 -20.605  -3.360 1.00 . A A .  23 GLU H    1 1 
       11 30424 1 1 23 GLU HA   H   -4.529 -23.235  -4.454 1.00 . A A .  23 GLU HA   1 1 
       11 30425 1 1 23 GLU HB2  H   -6.563 -21.743  -4.342 1.00 . A A .  23 GLU HB2  1 1 
       11 30426 1 1 23 GLU HB3  H   -5.720 -20.612  -5.411 1.00 . A A .  23 GLU HB3  1 1 
       11 30427 1 1 23 GLU HG2  H   -5.581 -22.399  -7.156 1.00 . A A .  23 GLU HG2  1 1 
       11 30428 1 1 23 GLU HG3  H   -6.454 -23.494  -6.069 1.00 . A A .  23 GLU HG3  1 1 
       11 30429 1 1 23 GLU N    N   -4.159 -21.514  -3.337 1.00 . A A .  23 GLU N    1 1 
       11 30430 1 1 23 GLU O    O   -2.816 -20.762  -5.738 1.00 . A A .  23 GLU O    1 1 
       11 30431 1 1 23 GLU OE1  O   -7.712 -20.652  -7.097 1.00 . A A .  23 GLU OE1  1 1 
       11 30432 1 1 23 GLU OE2  O   -8.549 -22.669  -7.183 1.00 . A A .  23 GLU OE2  1 1 
       11 30433 1 1 24 GLY C    C   -1.034 -22.072  -7.530 1.00 . A A .  24 GLY C    1 1 
       11 30434 1 1 24 GLY CA   C   -2.295 -22.904  -7.660 1.00 . A A .  24 GLY CA   1 1 
       11 30435 1 1 24 GLY H    H   -3.524 -23.809  -6.209 1.00 . A A .  24 GLY H    1 1 
       11 30436 1 1 24 GLY HA2  H   -2.016 -23.915  -7.958 1.00 . A A .  24 GLY HA2  1 1 
       11 30437 1 1 24 GLY N    N   -3.064 -22.935  -6.419 1.00 . A A .  24 GLY N    1 1 
       11 30438 1 1 24 GLY O    O   -0.229 -22.269  -6.624 1.00 . A A .  24 GLY O    1 1 
       11 30439 1 1 25 SER C    C    0.430 -19.548  -7.008 1.00 . A A .  25 SER C    1 1 
       11 30440 1 1 25 SER CA   C    0.130 -20.078  -8.426 1.00 . A A .  25 SER CA   1 1 
       11 30441 1 1 25 SER CB   C   -0.350 -18.928  -9.327 1.00 . A A .  25 SER CB   1 1 
       11 30442 1 1 25 SER H    H   -1.598 -21.004  -9.162 1.00 . A A .  25 SER H    1 1 
       11 30443 1 1 25 SER HA   H    1.038 -20.493  -8.862 1.00 . A A .  25 SER HA   1 1 
       11 30444 1 1 25 SER HB2  H   -1.166 -18.411  -8.824 1.00 . A A .  25 SER HB2  1 1 
       11 30445 1 1 25 SER HB3  H    0.465 -18.225  -9.505 1.00 . A A .  25 SER HB3  1 1 
       11 30446 1 1 25 SER HG   H   -1.410 -18.688 -10.945 1.00 . A A .  25 SER HG   1 1 
       11 30447 1 1 25 SER N    N   -0.914 -21.094  -8.418 1.00 . A A .  25 SER N    1 1 
       11 30448 1 1 25 SER O    O   -0.445 -18.915  -6.388 1.00 . A A .  25 SER O    1 1 
       11 30449 1 1 25 SER OG   O   -0.849 -19.405 -10.562 1.00 . A A .  25 SER OG   1 1 
       11 30450 1 1 26 LYS C    C    3.155 -17.911  -6.316 1.00 . A A .  26 LYS C    1 1 
       11 30451 1 1 26 LYS CA   C    2.373 -18.977  -5.528 1.00 . A A .  26 LYS CA   1 1 
       11 30452 1 1 26 LYS CB   C    3.357 -19.808  -4.668 1.00 . A A .  26 LYS CB   1 1 
       11 30453 1 1 26 LYS CD   C    3.740 -21.188  -2.522 1.00 . A A .  26 LYS CD   1 1 
       11 30454 1 1 26 LYS CE   C    4.818 -20.276  -1.899 1.00 . A A .  26 LYS CE   1 1 
       11 30455 1 1 26 LYS CG   C    2.727 -20.433  -3.413 1.00 . A A .  26 LYS CG   1 1 
       11 30456 1 1 26 LYS H    H    2.216 -20.481  -7.011 1.00 . A A .  26 LYS H    1 1 
       11 30457 1 1 26 LYS HA   H    1.663 -18.471  -4.871 1.00 . A A .  26 LYS HA   1 1 
       11 30458 1 1 26 LYS HB2  H    3.809 -20.589  -5.284 1.00 . A A .  26 LYS HB2  1 1 
       11 30459 1 1 26 LYS HB3  H    4.157 -19.143  -4.341 1.00 . A A .  26 LYS HB3  1 1 
       11 30460 1 1 26 LYS HD2  H    3.179 -21.675  -1.721 1.00 . A A .  26 LYS HD2  1 1 
       11 30461 1 1 26 LYS HD3  H    4.218 -21.967  -3.119 1.00 . A A .  26 LYS HD3  1 1 
       11 30462 1 1 26 LYS HE2  H    5.412 -19.836  -2.705 1.00 . A A .  26 LYS HE2  1 1 
       11 30463 1 1 26 LYS HE3  H    4.321 -19.459  -1.368 1.00 . A A .  26 LYS HE3  1 1 
       11 30464 1 1 26 LYS HG2  H    2.261 -19.644  -2.821 1.00 . A A .  26 LYS HG2  1 1 
       11 30465 1 1 26 LYS HG3  H    1.951 -21.132  -3.728 1.00 . A A .  26 LYS HG3  1 1 
       11 30466 1 1 26 LYS HZ1  H    5.213 -21.367  -0.164 1.00 . A A .  26 LYS HZ1  1 1 
       11 30467 1 1 26 LYS HZ2  H    6.444 -20.385  -0.584 1.00 . A A .  26 LYS HZ2  1 1 
       11 30468 1 1 26 LYS HZ3  H    6.207 -21.764  -1.414 1.00 . A A .  26 LYS HZ3  1 1 
       11 30469 1 1 26 LYS N    N    1.649 -19.813  -6.504 1.00 . A A .  26 LYS N    1 1 
       11 30470 1 1 26 LYS NZ   N    5.720 -21.002  -0.958 1.00 . A A .  26 LYS NZ   1 1 
       11 30471 1 1 26 LYS O    O    4.100 -18.245  -7.023 1.00 . A A .  26 LYS O    1 1 
       11 30472 1 1 27 LEU C    C    1.735 -14.548  -6.889 1.00 . A A .  27 LEU C    1 1 
       11 30473 1 1 27 LEU CA   C    2.966 -15.453  -7.000 1.00 . A A .  27 LEU CA   1 1 
       11 30474 1 1 27 LEU CB   C    3.279 -15.767  -8.487 1.00 . A A .  27 LEU CB   1 1 
       11 30475 1 1 27 LEU CD1  C    4.989 -16.437 -10.206 1.00 . A A .  27 LEU CD1  1 1 
       11 30476 1 1 27 LEU CD2  C    5.351 -14.347  -8.872 1.00 . A A .  27 LEU CD2  1 1 
       11 30477 1 1 27 LEU CG   C    4.782 -15.773  -8.838 1.00 . A A .  27 LEU CG   1 1 
       11 30478 1 1 27 LEU H    H    1.973 -16.535  -5.501 1.00 . A A .  27 LEU H    1 1 
       11 30479 1 1 27 LEU HA   H    3.794 -14.897  -6.559 1.00 . A A .  27 LEU HA   1 1 
       11 30480 1 1 27 LEU HB2  H    2.829 -16.721  -8.766 1.00 . A A .  27 LEU HB2  1 1 
       11 30481 1 1 27 LEU HB3  H    2.804 -15.014  -9.120 1.00 . A A .  27 LEU HB3  1 1 
       11 30482 1 1 27 LEU HD11 H    6.051 -16.449 -10.454 1.00 . A A .  27 LEU HD11 1 1 
       11 30483 1 1 27 LEU HD12 H    4.447 -15.888 -10.977 1.00 . A A .  27 LEU HD12 1 1 
       11 30484 1 1 27 LEU HD13 H    4.628 -17.465 -10.177 1.00 . A A .  27 LEU HD13 1 1 
       11 30485 1 1 27 LEU HD21 H    4.822 -13.747  -9.613 1.00 . A A .  27 LEU HD21 1 1 
       11 30486 1 1 27 LEU HD22 H    6.409 -14.381  -9.135 1.00 . A A .  27 LEU HD22 1 1 
       11 30487 1 1 27 LEU HD23 H    5.256 -13.873  -7.895 1.00 . A A .  27 LEU HD23 1 1 
       11 30488 1 1 27 LEU HG   H    5.336 -16.342  -8.092 1.00 . A A .  27 LEU HG   1 1 
       11 30489 1 1 27 LEU N    N    2.701 -16.660  -6.195 1.00 . A A .  27 LEU N    1 1 
       11 30490 1 1 27 LEU O    O    1.825 -13.453  -6.354 1.00 . A A .  27 LEU O    1 1 
       11 30491 1 1 28 THR C    C   -1.753 -14.809  -6.529 1.00 . A A .  28 THR C    1 1 
       11 30492 1 1 28 THR CA   C   -0.683 -14.341  -7.508 1.00 . A A .  28 THR CA   1 1 
       11 30493 1 1 28 THR CB   C   -1.195 -14.570  -8.936 1.00 . A A .  28 THR CB   1 1 
       11 30494 1 1 28 THR CG2  C   -0.382 -13.806  -9.983 1.00 . A A .  28 THR CG2  1 1 
       11 30495 1 1 28 THR H    H    0.609 -15.973  -7.747 1.00 . A A .  28 THR H    1 1 
       11 30496 1 1 28 THR HA   H   -0.536 -13.268  -7.367 1.00 . A A .  28 THR HA   1 1 
       11 30497 1 1 28 THR HB   H   -2.238 -14.257  -9.011 1.00 . A A .  28 THR HB   1 1 
       11 30498 1 1 28 THR HG1  H   -1.452 -16.180 -10.065 1.00 . A A .  28 THR HG1  1 1 
       11 30499 1 1 28 THR HG21 H   -0.476 -12.732  -9.813 1.00 . A A .  28 THR HG21 1 1 
       11 30500 1 1 28 THR HG22 H   -0.762 -14.032 -10.979 1.00 . A A .  28 THR HG22 1 1 
       11 30501 1 1 28 THR HG23 H    0.668 -14.088  -9.935 1.00 . A A .  28 THR HG23 1 1 
       11 30502 1 1 28 THR N    N    0.586 -15.052  -7.340 1.00 . A A .  28 THR N    1 1 
       11 30503 1 1 28 THR O    O   -1.705 -15.927  -5.980 1.00 . A A .  28 THR O    1 1 
       11 30504 1 1 28 THR OG1  O   -1.091 -15.954  -9.177 1.00 . A A .  28 THR OG1  1 1 
       11 30505 1 1 29 LEU C    C   -4.977 -14.652  -6.983 1.00 . A A .  29 LEU C    1 1 
       11 30506 1 1 29 LEU CA   C   -4.054 -14.307  -5.816 1.00 . A A .  29 LEU CA   1 1 
       11 30507 1 1 29 LEU CB   C   -4.636 -13.150  -4.981 1.00 . A A .  29 LEU CB   1 1 
       11 30508 1 1 29 LEU CD1  C   -4.462 -11.549  -3.067 1.00 . A A .  29 LEU CD1  1 1 
       11 30509 1 1 29 LEU CD2  C   -3.839 -13.917  -2.688 1.00 . A A .  29 LEU CD2  1 1 
       11 30510 1 1 29 LEU CG   C   -3.838 -12.784  -3.719 1.00 . A A .  29 LEU CG   1 1 
       11 30511 1 1 29 LEU H    H   -2.686 -13.055  -6.836 1.00 . A A .  29 LEU H    1 1 
       11 30512 1 1 29 LEU HA   H   -3.965 -15.192  -5.191 1.00 . A A .  29 LEU HA   1 1 
       11 30513 1 1 29 LEU HB2  H   -4.701 -12.266  -5.611 1.00 . A A .  29 LEU HB2  1 1 
       11 30514 1 1 29 LEU HB3  H   -5.648 -13.420  -4.679 1.00 . A A .  29 LEU HB3  1 1 
       11 30515 1 1 29 LEU HD11 H   -5.476 -11.779  -2.744 1.00 . A A .  29 LEU HD11 1 1 
       11 30516 1 1 29 LEU HD12 H   -4.481 -10.719  -3.773 1.00 . A A .  29 LEU HD12 1 1 
       11 30517 1 1 29 LEU HD13 H   -3.875 -11.257  -2.197 1.00 . A A .  29 LEU HD13 1 1 
       11 30518 1 1 29 LEU HD21 H   -3.408 -14.812  -3.122 1.00 . A A .  29 LEU HD21 1 1 
       11 30519 1 1 29 LEU HD22 H   -4.858 -14.130  -2.363 1.00 . A A .  29 LEU HD22 1 1 
       11 30520 1 1 29 LEU HD23 H   -3.241 -13.622  -1.825 1.00 . A A .  29 LEU HD23 1 1 
       11 30521 1 1 29 LEU HG   H   -2.809 -12.555  -3.996 1.00 . A A .  29 LEU HG   1 1 
       11 30522 1 1 29 LEU N    N   -2.752 -13.943  -6.353 1.00 . A A .  29 LEU N    1 1 
       11 30523 1 1 29 LEU O    O   -5.417 -13.776  -7.725 1.00 . A A .  29 LEU O    1 1 
       11 30524 1 1 30 SER C    C   -7.731 -15.967  -7.536 1.00 . A A .  30 SER C    1 1 
       11 30525 1 1 30 SER CA   C   -6.349 -16.389  -8.031 1.00 . A A .  30 SER CA   1 1 
       11 30526 1 1 30 SER CB   C   -6.261 -17.906  -8.251 1.00 . A A .  30 SER CB   1 1 
       11 30527 1 1 30 SER H    H   -4.788 -16.626  -6.578 1.00 . A A .  30 SER H    1 1 
       11 30528 1 1 30 SER HA   H   -6.244 -15.894  -8.992 1.00 . A A .  30 SER HA   1 1 
       11 30529 1 1 30 SER HB2  H   -5.279 -18.275  -7.949 1.00 . A A .  30 SER HB2  1 1 
       11 30530 1 1 30 SER HB3  H   -7.018 -18.401  -7.646 1.00 . A A .  30 SER HB3  1 1 
       11 30531 1 1 30 SER HG   H   -5.543 -18.352 -10.002 1.00 . A A .  30 SER HG   1 1 
       11 30532 1 1 30 SER N    N   -5.285 -15.934  -7.134 1.00 . A A .  30 SER N    1 1 
       11 30533 1 1 30 SER O    O   -7.916 -15.632  -6.363 1.00 . A A .  30 SER O    1 1 
       11 30534 1 1 30 SER OG   O   -6.450 -18.221  -9.617 1.00 . A A .  30 SER OG   1 1 
       11 30535 1 1 31 ARG C    C  -10.784 -15.809  -7.002 1.00 . A A .  31 ARG C    1 1 
       11 30536 1 1 31 ARG CA   C  -10.073 -15.479  -8.329 1.00 . A A .  31 ARG CA   1 1 
       11 30537 1 1 31 ARG CB   C  -10.848 -16.066  -9.531 1.00 . A A .  31 ARG CB   1 1 
       11 30538 1 1 31 ARG CD   C  -11.933 -14.144 -10.876 1.00 . A A .  31 ARG CD   1 1 
       11 30539 1 1 31 ARG CG   C  -12.147 -15.364  -9.954 1.00 . A A .  31 ARG CG   1 1 
       11 30540 1 1 31 ARG CZ   C  -14.288 -13.285 -10.802 1.00 . A A .  31 ARG CZ   1 1 
       11 30541 1 1 31 ARG H    H   -8.412 -16.256  -9.386 1.00 . A A .  31 ARG H    1 1 
       11 30542 1 1 31 ARG HA   H  -10.007 -14.391  -8.404 1.00 . A A .  31 ARG HA   1 1 
       11 30543 1 1 31 ARG HB2  H  -10.193 -16.096 -10.401 1.00 . A A .  31 ARG HB2  1 1 
       11 30544 1 1 31 ARG HB3  H  -11.093 -17.103  -9.296 1.00 . A A .  31 ARG HB3  1 1 
       11 30545 1 1 31 ARG HD2  H  -11.447 -13.344 -10.327 1.00 . A A .  31 ARG HD2  1 1 
       11 30546 1 1 31 ARG HD3  H  -11.270 -14.436 -11.690 1.00 . A A .  31 ARG HD3  1 1 
       11 30547 1 1 31 ARG HE   H  -13.272 -13.695 -12.473 1.00 . A A .  31 ARG HE   1 1 
       11 30548 1 1 31 ARG HG2  H  -12.748 -16.091 -10.505 1.00 . A A .  31 ARG HG2  1 1 
       11 30549 1 1 31 ARG HG3  H  -12.705 -15.081  -9.064 1.00 . A A .  31 ARG HG3  1 1 
       11 30550 1 1 31 ARG HH11 H  -13.479 -13.073  -8.946 1.00 . A A .  31 ARG HH11 1 1 
       11 30551 1 1 31 ARG HH12 H  -15.225 -12.913  -9.075 1.00 . A A .  31 ARG HH12 1 1 
       11 30552 1 1 31 ARG HH21 H  -15.548 -13.273 -12.398 1.00 . A A .  31 ARG HH21 1 1 
       11 30553 1 1 31 ARG HH22 H  -16.253 -12.939 -10.815 1.00 . A A .  31 ARG HH22 1 1 
       11 30554 1 1 31 ARG N    N   -8.706 -16.012  -8.447 1.00 . A A .  31 ARG N    1 1 
       11 30555 1 1 31 ARG NE   N  -13.198 -13.660 -11.467 1.00 . A A .  31 ARG NE   1 1 
       11 30556 1 1 31 ARG NH1  N  -14.315 -13.081  -9.505 1.00 . A A .  31 ARG NH1  1 1 
       11 30557 1 1 31 ARG NH2  N  -15.443 -13.134 -11.409 1.00 . A A .  31 ARG NH2  1 1 
       11 30558 1 1 31 ARG O    O  -11.658 -15.071  -6.553 1.00 . A A .  31 ARG O    1 1 
       11 30559 1 1 32 LYS C    C  -10.015 -17.076  -3.882 1.00 . A A .  32 LYS C    1 1 
       11 30560 1 1 32 LYS CA   C  -10.967 -17.354  -5.057 1.00 . A A .  32 LYS CA   1 1 
       11 30561 1 1 32 LYS CB   C  -11.372 -18.842  -5.070 1.00 . A A .  32 LYS CB   1 1 
       11 30562 1 1 32 LYS CD   C  -10.685 -20.054  -7.136 1.00 . A A .  32 LYS CD   1 1 
       11 30563 1 1 32 LYS CE   C  -10.908 -20.501  -8.582 1.00 . A A .  32 LYS CE   1 1 
       11 30564 1 1 32 LYS CG   C  -11.866 -19.370  -6.429 1.00 . A A .  32 LYS CG   1 1 
       11 30565 1 1 32 LYS H    H   -9.697 -17.481  -6.784 1.00 . A A .  32 LYS H    1 1 
       11 30566 1 1 32 LYS HA   H  -11.877 -16.792  -4.858 1.00 . A A .  32 LYS HA   1 1 
       11 30567 1 1 32 LYS HB2  H  -10.538 -19.454  -4.718 1.00 . A A .  32 LYS HB2  1 1 
       11 30568 1 1 32 LYS HB3  H  -12.176 -18.966  -4.342 1.00 . A A .  32 LYS HB3  1 1 
       11 30569 1 1 32 LYS HD2  H   -9.834 -19.376  -7.127 1.00 . A A .  32 LYS HD2  1 1 
       11 30570 1 1 32 LYS HD3  H  -10.413 -20.934  -6.548 1.00 . A A .  32 LYS HD3  1 1 
       11 30571 1 1 32 LYS HE2  H  -11.730 -21.220  -8.614 1.00 . A A .  32 LYS HE2  1 1 
       11 30572 1 1 32 LYS HE3  H  -11.167 -19.637  -9.197 1.00 . A A .  32 LYS HE3  1 1 
       11 30573 1 1 32 LYS HG2  H  -12.655 -20.101  -6.265 1.00 . A A .  32 LYS HG2  1 1 
       11 30574 1 1 32 LYS HG3  H  -12.266 -18.540  -7.017 1.00 . A A .  32 LYS HG3  1 1 
       11 30575 1 1 32 LYS HZ1  H   -9.478 -21.995  -8.560 1.00 . A A .  32 LYS HZ1  1 1 
       11 30576 1 1 32 LYS HZ2  H   -8.848 -20.581  -8.824 1.00 . A A .  32 LYS HZ2  1 1 
       11 30577 1 1 32 LYS HZ3  H   -9.682 -21.325 -10.074 1.00 . A A .  32 LYS HZ3  1 1 
       11 30578 1 1 32 LYS N    N  -10.424 -16.926  -6.360 1.00 . A A .  32 LYS N    1 1 
       11 30579 1 1 32 LYS NZ   N   -9.665 -21.133  -9.084 1.00 . A A .  32 LYS NZ   1 1 
       11 30580 1 1 32 LYS O    O  -10.477 -16.832  -2.773 1.00 . A A .  32 LYS O    1 1 
       11 30581 1 1 33 GLU C    C   -7.994 -15.194  -2.697 1.00 . A A .  33 GLU C    1 1 
       11 30582 1 1 33 GLU CA   C   -7.695 -16.640  -3.128 1.00 . A A .  33 GLU CA   1 1 
       11 30583 1 1 33 GLU CB   C   -6.252 -16.741  -3.678 1.00 . A A .  33 GLU CB   1 1 
       11 30584 1 1 33 GLU CD   C   -4.382 -18.245  -4.596 1.00 . A A .  33 GLU CD   1 1 
       11 30585 1 1 33 GLU CG   C   -5.871 -18.116  -4.249 1.00 . A A .  33 GLU CG   1 1 
       11 30586 1 1 33 GLU H    H   -8.386 -17.149  -5.078 1.00 . A A .  33 GLU H    1 1 
       11 30587 1 1 33 GLU HA   H   -7.776 -17.279  -2.247 1.00 . A A .  33 GLU HA   1 1 
       11 30588 1 1 33 GLU HB2  H   -6.109 -15.994  -4.456 1.00 . A A .  33 GLU HB2  1 1 
       11 30589 1 1 33 GLU HB3  H   -5.570 -16.501  -2.865 1.00 . A A .  33 GLU HB3  1 1 
       11 30590 1 1 33 GLU HG2  H   -6.125 -18.883  -3.517 1.00 . A A .  33 GLU HG2  1 1 
       11 30591 1 1 33 GLU HG3  H   -6.455 -18.300  -5.152 1.00 . A A .  33 GLU HG3  1 1 
       11 30592 1 1 33 GLU N    N   -8.694 -17.068  -4.119 1.00 . A A .  33 GLU N    1 1 
       11 30593 1 1 33 GLU O    O   -8.147 -14.919  -1.506 1.00 . A A .  33 GLU O    1 1 
       11 30594 1 1 33 GLU OE1  O   -3.840 -17.890  -5.661 1.00 . A A .  33 GLU OE1  1 1 
       11 30595 1 1 33 GLU OE2  O   -3.567 -18.911  -3.939 1.00 . A A .  33 GLU OE2  1 1 
       11 30596 1 1 34 LEU C    C   -9.936 -12.812  -2.775 1.00 . A A .  34 LEU C    1 1 
       11 30597 1 1 34 LEU CA   C   -8.562 -12.906  -3.451 1.00 . A A .  34 LEU CA   1 1 
       11 30598 1 1 34 LEU CB   C   -8.557 -12.130  -4.787 1.00 . A A .  34 LEU CB   1 1 
       11 30599 1 1 34 LEU CD1  C   -7.382  -9.902  -4.278 1.00 . A A .  34 LEU CD1  1 1 
       11 30600 1 1 34 LEU CD2  C   -9.465  -9.947  -5.690 1.00 . A A .  34 LEU CD2  1 1 
       11 30601 1 1 34 LEU CG   C   -8.719 -10.608  -4.533 1.00 . A A .  34 LEU CG   1 1 
       11 30602 1 1 34 LEU H    H   -8.043 -14.596  -4.645 1.00 . A A .  34 LEU H    1 1 
       11 30603 1 1 34 LEU HA   H   -7.831 -12.457  -2.775 1.00 . A A .  34 LEU HA   1 1 
       11 30604 1 1 34 LEU HB2  H   -7.627 -12.310  -5.330 1.00 . A A .  34 LEU HB2  1 1 
       11 30605 1 1 34 LEU HB3  H   -9.369 -12.501  -5.423 1.00 . A A .  34 LEU HB3  1 1 
       11 30606 1 1 34 LEU HD11 H   -7.536  -8.825  -4.211 1.00 . A A .  34 LEU HD11 1 1 
       11 30607 1 1 34 LEU HD12 H   -6.677 -10.116  -5.081 1.00 . A A .  34 LEU HD12 1 1 
       11 30608 1 1 34 LEU HD13 H   -6.974 -10.238  -3.328 1.00 . A A .  34 LEU HD13 1 1 
       11 30609 1 1 34 LEU HD21 H  -10.476 -10.347  -5.712 1.00 . A A .  34 LEU HD21 1 1 
       11 30610 1 1 34 LEU HD22 H   -8.973 -10.157  -6.632 1.00 . A A .  34 LEU HD22 1 1 
       11 30611 1 1 34 LEU HD23 H   -9.518  -8.868  -5.541 1.00 . A A .  34 LEU HD23 1 1 
       11 30612 1 1 34 LEU HG   H   -9.332 -10.447  -3.651 1.00 . A A .  34 LEU HG   1 1 
       11 30613 1 1 34 LEU N    N   -8.180 -14.298  -3.682 1.00 . A A .  34 LEU N    1 1 
       11 30614 1 1 34 LEU O    O  -10.065 -12.126  -1.763 1.00 . A A .  34 LEU O    1 1 
       11 30615 1 1 35 LYS C    C  -12.390 -13.764  -1.286 1.00 . A A .  35 LYS C    1 1 
       11 30616 1 1 35 LYS CA   C  -12.331 -13.391  -2.775 1.00 . A A .  35 LYS CA   1 1 
       11 30617 1 1 35 LYS CB   C  -13.262 -14.245  -3.655 1.00 . A A .  35 LYS CB   1 1 
       11 30618 1 1 35 LYS CD   C  -15.523 -15.268  -4.109 1.00 . A A .  35 LYS CD   1 1 
       11 30619 1 1 35 LYS CE   C  -16.197 -14.502  -5.265 1.00 . A A .  35 LYS CE   1 1 
       11 30620 1 1 35 LYS CG   C  -14.707 -14.395  -3.144 1.00 . A A .  35 LYS CG   1 1 
       11 30621 1 1 35 LYS H    H  -10.821 -14.060  -4.142 1.00 . A A .  35 LYS H    1 1 
       11 30622 1 1 35 LYS HA   H  -12.646 -12.354  -2.829 1.00 . A A .  35 LYS HA   1 1 
       11 30623 1 1 35 LYS HB2  H  -13.284 -13.814  -4.658 1.00 . A A .  35 LYS HB2  1 1 
       11 30624 1 1 35 LYS HB3  H  -12.831 -15.242  -3.722 1.00 . A A .  35 LYS HB3  1 1 
       11 30625 1 1 35 LYS HD2  H  -14.854 -16.027  -4.523 1.00 . A A .  35 LYS HD2  1 1 
       11 30626 1 1 35 LYS HD3  H  -16.281 -15.807  -3.541 1.00 . A A .  35 LYS HD3  1 1 
       11 30627 1 1 35 LYS HE2  H  -15.489 -13.815  -5.733 1.00 . A A .  35 LYS HE2  1 1 
       11 30628 1 1 35 LYS HE3  H  -16.501 -15.234  -6.021 1.00 . A A .  35 LYS HE3  1 1 
       11 30629 1 1 35 LYS HG2  H  -14.690 -14.894  -2.173 1.00 . A A .  35 LYS HG2  1 1 
       11 30630 1 1 35 LYS HG3  H  -15.187 -13.425  -3.021 1.00 . A A .  35 LYS HG3  1 1 
       11 30631 1 1 35 LYS HZ1  H  -18.003 -13.543  -5.646 1.00 . A A .  35 LYS HZ1  1 1 
       11 30632 1 1 35 LYS HZ2  H  -17.212 -12.893  -4.385 1.00 . A A .  35 LYS HZ2  1 1 
       11 30633 1 1 35 LYS HZ3  H  -17.961 -14.323  -4.180 1.00 . A A .  35 LYS HZ3  1 1 
       11 30634 1 1 35 LYS N    N  -10.968 -13.484  -3.319 1.00 . A A .  35 LYS N    1 1 
       11 30635 1 1 35 LYS NZ   N  -17.416 -13.769  -4.840 1.00 . A A .  35 LYS NZ   1 1 
       11 30636 1 1 35 LYS O    O  -13.076 -13.095  -0.515 1.00 . A A .  35 LYS O    1 1 
       11 30637 1 1 36 GLU C    C  -10.791 -14.132   1.398 1.00 . A A .  36 GLU C    1 1 
       11 30638 1 1 36 GLU CA   C  -11.549 -15.155   0.537 1.00 . A A .  36 GLU CA   1 1 
       11 30639 1 1 36 GLU CB   C  -10.958 -16.568   0.694 1.00 . A A .  36 GLU CB   1 1 
       11 30640 1 1 36 GLU CD   C  -12.938 -17.356   2.090 1.00 . A A .  36 GLU CD   1 1 
       11 30641 1 1 36 GLU CG   C  -11.413 -17.199   2.020 1.00 . A A .  36 GLU CG   1 1 
       11 30642 1 1 36 GLU H    H  -11.129 -15.327  -1.567 1.00 . A A .  36 GLU H    1 1 
       11 30643 1 1 36 GLU HA   H  -12.575 -15.172   0.900 1.00 . A A .  36 GLU HA   1 1 
       11 30644 1 1 36 GLU HB2  H  -11.289 -17.203  -0.129 1.00 . A A .  36 GLU HB2  1 1 
       11 30645 1 1 36 GLU HB3  H   -9.868 -16.516   0.666 1.00 . A A .  36 GLU HB3  1 1 
       11 30646 1 1 36 GLU HG2  H  -10.931 -18.163   2.159 1.00 . A A .  36 GLU HG2  1 1 
       11 30647 1 1 36 GLU HG3  H  -11.081 -16.564   2.843 1.00 . A A .  36 GLU HG3  1 1 
       11 30648 1 1 36 GLU N    N  -11.627 -14.777  -0.872 1.00 . A A .  36 GLU N    1 1 
       11 30649 1 1 36 GLU O    O  -11.270 -13.839   2.495 1.00 . A A .  36 GLU O    1 1 
       11 30650 1 1 36 GLU OE1  O  -13.597 -17.594   1.055 1.00 . A A .  36 GLU OE1  1 1 
       11 30651 1 1 36 GLU OE2  O  -13.500 -17.057   3.165 1.00 . A A .  36 GLU OE2  1 1 
       11 30652 1 1 37 LEU C    C   -9.656 -11.288   1.846 1.00 . A A .  37 LEU C    1 1 
       11 30653 1 1 37 LEU CA   C   -8.843 -12.562   1.581 1.00 . A A .  37 LEU CA   1 1 
       11 30654 1 1 37 LEU CB   C   -7.602 -12.269   0.708 1.00 . A A .  37 LEU CB   1 1 
       11 30655 1 1 37 LEU CD1  C   -5.406 -11.143   0.334 1.00 . A A .  37 LEU CD1  1 1 
       11 30656 1 1 37 LEU CD2  C   -6.702 -10.409   2.314 1.00 . A A .  37 LEU CD2  1 1 
       11 30657 1 1 37 LEU CG   C   -6.393 -11.608   1.410 1.00 . A A .  37 LEU CG   1 1 
       11 30658 1 1 37 LEU H    H   -9.345 -13.892  -0.006 1.00 . A A .  37 LEU H    1 1 
       11 30659 1 1 37 LEU HA   H   -8.514 -12.942   2.554 1.00 . A A .  37 LEU HA   1 1 
       11 30660 1 1 37 LEU HB2  H   -7.243 -13.209   0.290 1.00 . A A .  37 LEU HB2  1 1 
       11 30661 1 1 37 LEU HB3  H   -7.909 -11.642  -0.131 1.00 . A A .  37 LEU HB3  1 1 
       11 30662 1 1 37 LEU HD11 H   -5.133 -11.988  -0.295 1.00 . A A .  37 LEU HD11 1 1 
       11 30663 1 1 37 LEU HD12 H   -4.503 -10.747   0.798 1.00 . A A .  37 LEU HD12 1 1 
       11 30664 1 1 37 LEU HD13 H   -5.867 -10.359  -0.274 1.00 . A A .  37 LEU HD13 1 1 
       11 30665 1 1 37 LEU HD21 H   -7.296  -9.671   1.773 1.00 . A A .  37 LEU HD21 1 1 
       11 30666 1 1 37 LEU HD22 H   -5.774  -9.943   2.641 1.00 . A A .  37 LEU HD22 1 1 
       11 30667 1 1 37 LEU HD23 H   -7.233 -10.743   3.204 1.00 . A A .  37 LEU HD23 1 1 
       11 30668 1 1 37 LEU HG   H   -5.901 -12.362   2.025 1.00 . A A .  37 LEU HG   1 1 
       11 30669 1 1 37 LEU N    N   -9.665 -13.585   0.909 1.00 . A A .  37 LEU N    1 1 
       11 30670 1 1 37 LEU O    O   -9.764 -10.900   3.005 1.00 . A A .  37 LEU O    1 1 
       11 30671 1 1 38 ILE C    C  -12.200  -9.746   2.043 1.00 . A A .  38 ILE C    1 1 
       11 30672 1 1 38 ILE CA   C  -11.142  -9.491   0.961 1.00 . A A .  38 ILE CA   1 1 
       11 30673 1 1 38 ILE CB   C  -11.874  -9.139  -0.363 1.00 . A A .  38 ILE CB   1 1 
       11 30674 1 1 38 ILE CD1  C  -11.717  -9.158  -2.890 1.00 . A A .  38 ILE CD1  1 1 
       11 30675 1 1 38 ILE CG1  C  -10.955  -8.896  -1.581 1.00 . A A .  38 ILE CG1  1 1 
       11 30676 1 1 38 ILE CG2  C  -12.753  -7.885  -0.150 1.00 . A A .  38 ILE CG2  1 1 
       11 30677 1 1 38 ILE H    H  -10.137 -11.093  -0.106 1.00 . A A .  38 ILE H    1 1 
       11 30678 1 1 38 ILE HA   H  -10.529  -8.638   1.268 1.00 . A A .  38 ILE HA   1 1 
       11 30679 1 1 38 ILE HB   H  -12.532  -9.976  -0.609 1.00 . A A .  38 ILE HB   1 1 
       11 30680 1 1 38 ILE HD11 H  -12.656  -8.616  -2.895 1.00 . A A .  38 ILE HD11 1 1 
       11 30681 1 1 38 ILE HD12 H  -11.137  -8.836  -3.759 1.00 . A A .  38 ILE HD12 1 1 
       11 30682 1 1 38 ILE HD13 H  -11.941 -10.220  -2.964 1.00 . A A .  38 ILE HD13 1 1 
       11 30683 1 1 38 ILE HG12 H  -10.598  -7.871  -1.575 1.00 . A A .  38 ILE HG12 1 1 
       11 30684 1 1 38 ILE HG13 H  -10.087  -9.549  -1.546 1.00 . A A .  38 ILE HG13 1 1 
       11 30685 1 1 38 ILE HG21 H  -12.145  -7.064   0.232 1.00 . A A .  38 ILE HG21 1 1 
       11 30686 1 1 38 ILE HG22 H  -13.219  -7.564  -1.079 1.00 . A A .  38 ILE HG22 1 1 
       11 30687 1 1 38 ILE HG23 H  -13.555  -8.094   0.556 1.00 . A A .  38 ILE HG23 1 1 
       11 30688 1 1 38 ILE N    N  -10.288 -10.698   0.818 1.00 . A A .  38 ILE N    1 1 
       11 30689 1 1 38 ILE O    O  -12.403  -8.953   2.959 1.00 . A A .  38 ILE O    1 1 
       11 30690 1 1 39 LYS C    C  -13.387 -11.662   4.293 1.00 . A A .  39 LYS C    1 1 
       11 30691 1 1 39 LYS CA   C  -13.897 -11.362   2.856 1.00 . A A .  39 LYS CA   1 1 
       11 30692 1 1 39 LYS CB   C  -14.546 -12.576   2.184 1.00 . A A .  39 LYS CB   1 1 
       11 30693 1 1 39 LYS CD   C  -16.467 -14.156   1.918 1.00 . A A .  39 LYS CD   1 1 
       11 30694 1 1 39 LYS CE   C  -15.571 -15.400   1.906 1.00 . A A .  39 LYS CE   1 1 
       11 30695 1 1 39 LYS CG   C  -15.860 -13.067   2.810 1.00 . A A .  39 LYS CG   1 1 
       11 30696 1 1 39 LYS H    H  -12.639 -11.514   1.165 1.00 . A A .  39 LYS H    1 1 
       11 30697 1 1 39 LYS HA   H  -14.633 -10.561   2.880 1.00 . A A .  39 LYS HA   1 1 
       11 30698 1 1 39 LYS HB2  H  -14.771 -12.291   1.157 1.00 . A A .  39 LYS HB2  1 1 
       11 30699 1 1 39 LYS HB3  H  -13.820 -13.388   2.163 1.00 . A A .  39 LYS HB3  1 1 
       11 30700 1 1 39 LYS HD2  H  -17.458 -14.415   2.291 1.00 . A A .  39 LYS HD2  1 1 
       11 30701 1 1 39 LYS HD3  H  -16.546 -13.750   0.909 1.00 . A A .  39 LYS HD3  1 1 
       11 30702 1 1 39 LYS HE2  H  -14.614 -15.132   1.455 1.00 . A A .  39 LYS HE2  1 1 
       11 30703 1 1 39 LYS HE3  H  -15.373 -15.731   2.927 1.00 . A A .  39 LYS HE3  1 1 
       11 30704 1 1 39 LYS HG2  H  -15.689 -13.477   3.804 1.00 . A A .  39 LYS HG2  1 1 
       11 30705 1 1 39 LYS HG3  H  -16.560 -12.233   2.878 1.00 . A A .  39 LYS HG3  1 1 
       11 30706 1 1 39 LYS HZ1  H  -16.812 -17.038   1.658 1.00 . A A .  39 LYS HZ1  1 1 
       11 30707 1 1 39 LYS HZ2  H  -15.346 -17.173   0.916 1.00 . A A .  39 LYS HZ2  1 1 
       11 30708 1 1 39 LYS HZ3  H  -16.563 -16.214   0.277 1.00 . A A .  39 LYS HZ3  1 1 
       11 30709 1 1 39 LYS N    N  -12.851 -10.911   1.951 1.00 . A A .  39 LYS N    1 1 
       11 30710 1 1 39 LYS NZ   N  -16.117 -16.536   1.137 1.00 . A A .  39 LYS NZ   1 1 
       11 30711 1 1 39 LYS O    O  -14.180 -11.993   5.174 1.00 . A A .  39 LYS O    1 1 
       11 30712 1 1 40 LYS C    C  -11.176 -10.058   6.197 1.00 . A A .  40 LYS C    1 1 
       11 30713 1 1 40 LYS CA   C  -11.509 -11.521   5.900 1.00 . A A .  40 LYS CA   1 1 
       11 30714 1 1 40 LYS CB   C  -10.233 -12.383   6.091 1.00 . A A .  40 LYS CB   1 1 
       11 30715 1 1 40 LYS CD   C  -11.461 -14.591   6.589 1.00 . A A .  40 LYS CD   1 1 
       11 30716 1 1 40 LYS CE   C  -12.215 -15.594   5.718 1.00 . A A .  40 LYS CE   1 1 
       11 30717 1 1 40 LYS CG   C  -10.374 -13.876   5.775 1.00 . A A .  40 LYS CG   1 1 
       11 30718 1 1 40 LYS H    H  -11.456 -11.474   3.759 1.00 . A A .  40 LYS H    1 1 
       11 30719 1 1 40 LYS HA   H  -12.255 -11.794   6.646 1.00 . A A .  40 LYS HA   1 1 
       11 30720 1 1 40 LYS HB2  H   -9.439 -11.991   5.452 1.00 . A A .  40 LYS HB2  1 1 
       11 30721 1 1 40 LYS HB3  H   -9.900 -12.280   7.124 1.00 . A A .  40 LYS HB3  1 1 
       11 30722 1 1 40 LYS HD2  H  -10.986 -15.113   7.420 1.00 . A A .  40 LYS HD2  1 1 
       11 30723 1 1 40 LYS HD3  H  -12.177 -13.882   6.999 1.00 . A A .  40 LYS HD3  1 1 
       11 30724 1 1 40 LYS HE2  H  -11.506 -16.307   5.288 1.00 . A A .  40 LYS HE2  1 1 
       11 30725 1 1 40 LYS HE3  H  -12.923 -16.154   6.334 1.00 . A A .  40 LYS HE3  1 1 
       11 30726 1 1 40 LYS HG2  H  -10.558 -13.971   4.718 1.00 . A A .  40 LYS HG2  1 1 
       11 30727 1 1 40 LYS HG3  H   -9.432 -14.395   5.940 1.00 . A A .  40 LYS HG3  1 1 
       11 30728 1 1 40 LYS HZ1  H  -13.617 -14.246   4.981 1.00 . A A .  40 LYS HZ1  1 1 
       11 30729 1 1 40 LYS HZ2  H  -13.399 -15.616   4.055 1.00 . A A .  40 LYS HZ2  1 1 
       11 30730 1 1 40 LYS HZ3  H  -12.284 -14.426   4.013 1.00 . A A .  40 LYS HZ3  1 1 
       11 30731 1 1 40 LYS N    N  -12.072 -11.661   4.546 1.00 . A A .  40 LYS N    1 1 
       11 30732 1 1 40 LYS NZ   N  -12.940 -14.906   4.626 1.00 . A A .  40 LYS NZ   1 1 
       11 30733 1 1 40 LYS O    O  -11.539  -9.578   7.261 1.00 . A A .  40 LYS O    1 1 
       11 30734 1 1 41 GLU C    C  -10.837  -7.031   5.753 1.00 . A A .  41 GLU C    1 1 
       11 30735 1 1 41 GLU CA   C   -9.835  -8.108   5.344 1.00 . A A .  41 GLU CA   1 1 
       11 30736 1 1 41 GLU CB   C   -9.234  -7.861   3.960 1.00 . A A .  41 GLU CB   1 1 
       11 30737 1 1 41 GLU CD   C   -7.984  -6.427   2.325 1.00 . A A .  41 GLU CD   1 1 
       11 30738 1 1 41 GLU CG   C   -8.478  -6.552   3.770 1.00 . A A .  41 GLU CG   1 1 
       11 30739 1 1 41 GLU H    H  -10.312  -9.923   4.404 1.00 . A A .  41 GLU H    1 1 
       11 30740 1 1 41 GLU HA   H   -9.021  -8.120   6.062 1.00 . A A .  41 GLU HA   1 1 
       11 30741 1 1 41 GLU HB2  H   -8.540  -8.671   3.741 1.00 . A A .  41 GLU HB2  1 1 
       11 30742 1 1 41 GLU HB3  H  -10.043  -7.894   3.237 1.00 . A A .  41 GLU HB3  1 1 
       11 30743 1 1 41 GLU HG2  H   -9.117  -5.707   4.011 1.00 . A A .  41 GLU HG2  1 1 
       11 30744 1 1 41 GLU HG3  H   -7.639  -6.523   4.461 1.00 . A A .  41 GLU HG3  1 1 
       11 30745 1 1 41 GLU N    N  -10.452  -9.426   5.278 1.00 . A A .  41 GLU N    1 1 
       11 30746 1 1 41 GLU O    O  -10.707  -6.486   6.849 1.00 . A A .  41 GLU O    1 1 
       11 30747 1 1 41 GLU OE1  O   -8.528  -7.126   1.439 1.00 . A A .  41 GLU OE1  1 1 
       11 30748 1 1 41 GLU OE2  O   -7.041  -5.636   2.122 1.00 . A A .  41 GLU OE2  1 1 
       11 30749 1 1 42 LEU C    C  -13.913  -6.366   6.054 1.00 . A A .  42 LEU C    1 1 
       11 30750 1 1 42 LEU CA   C  -12.883  -5.793   5.082 1.00 . A A .  42 LEU CA   1 1 
       11 30751 1 1 42 LEU CB   C  -13.529  -5.472   3.710 1.00 . A A .  42 LEU CB   1 1 
       11 30752 1 1 42 LEU CD1  C  -13.044  -3.014   3.309 1.00 . A A .  42 LEU CD1  1 1 
       11 30753 1 1 42 LEU CD2  C  -11.312  -4.689   2.627 1.00 . A A .  42 LEU CD2  1 1 
       11 30754 1 1 42 LEU CG   C  -12.810  -4.443   2.810 1.00 . A A .  42 LEU CG   1 1 
       11 30755 1 1 42 LEU H    H  -11.904  -7.362   4.072 1.00 . A A .  42 LEU H    1 1 
       11 30756 1 1 42 LEU HA   H  -12.466  -4.886   5.518 1.00 . A A .  42 LEU HA   1 1 
       11 30757 1 1 42 LEU HB2  H  -13.634  -6.404   3.150 1.00 . A A .  42 LEU HB2  1 1 
       11 30758 1 1 42 LEU HB3  H  -14.540  -5.103   3.884 1.00 . A A .  42 LEU HB3  1 1 
       11 30759 1 1 42 LEU HD11 H  -14.106  -2.785   3.241 1.00 . A A .  42 LEU HD11 1 1 
       11 30760 1 1 42 LEU HD12 H  -12.507  -2.308   2.678 1.00 . A A .  42 LEU HD12 1 1 
       11 30761 1 1 42 LEU HD13 H  -12.702  -2.903   4.339 1.00 . A A .  42 LEU HD13 1 1 
       11 30762 1 1 42 LEU HD21 H  -10.793  -4.443   3.551 1.00 . A A .  42 LEU HD21 1 1 
       11 30763 1 1 42 LEU HD22 H  -10.933  -4.053   1.830 1.00 . A A .  42 LEU HD22 1 1 
       11 30764 1 1 42 LEU HD23 H  -11.134  -5.729   2.353 1.00 . A A .  42 LEU HD23 1 1 
       11 30765 1 1 42 LEU HG   H  -13.256  -4.506   1.823 1.00 . A A .  42 LEU HG   1 1 
       11 30766 1 1 42 LEU N    N  -11.830  -6.778   4.896 1.00 . A A .  42 LEU N    1 1 
       11 30767 1 1 42 LEU O    O  -14.632  -7.314   5.729 1.00 . A A .  42 LEU O    1 1 
       11 30768 1 1 43 CYS C    C  -16.473  -5.371   7.871 1.00 . A A .  43 CYS C    1 1 
       11 30769 1 1 43 CYS CA   C  -15.130  -6.066   8.176 1.00 . A A .  43 CYS CA   1 1 
       11 30770 1 1 43 CYS CB   C  -14.622  -5.726   9.578 1.00 . A A .  43 CYS CB   1 1 
       11 30771 1 1 43 CYS H    H  -13.382  -5.017   7.457 1.00 . A A .  43 CYS H    1 1 
       11 30772 1 1 43 CYS HA   H  -15.324  -7.139   8.132 1.00 . A A .  43 CYS HA   1 1 
       11 30773 1 1 43 CYS HB2  H  -15.337  -6.089  10.320 1.00 . A A .  43 CYS HB2  1 1 
       11 30774 1 1 43 CYS HB3  H  -13.659  -6.214   9.731 1.00 . A A .  43 CYS HB3  1 1 
       11 30775 1 1 43 CYS HG   H  -13.499  -3.728   8.826 1.00 . A A .  43 CYS HG   1 1 
       11 30776 1 1 43 CYS N    N  -14.062  -5.746   7.221 1.00 . A A .  43 CYS N    1 1 
       11 30777 1 1 43 CYS O    O  -17.430  -5.505   8.636 1.00 . A A .  43 CYS O    1 1 
       11 30778 1 1 43 CYS SG   S  -14.454  -3.928   9.762 1.00 . A A .  43 CYS SG   1 1 
       11 30779 1 1 44 LEU C    C  -17.870  -3.247   5.152 1.00 . A A .  44 LEU C    1 1 
       11 30780 1 1 44 LEU CA   C  -17.501  -3.497   6.625 1.00 . A A .  44 LEU CA   1 1 
       11 30781 1 1 44 LEU CB   C  -16.955  -2.247   7.370 1.00 . A A .  44 LEU CB   1 1 
       11 30782 1 1 44 LEU CD1  C  -15.305  -1.440   5.562 1.00 . A A .  44 LEU CD1  1 1 
       11 30783 1 1 44 LEU CD2  C  -15.155  -0.578   7.906 1.00 . A A .  44 LEU CD2  1 1 
       11 30784 1 1 44 LEU CG   C  -15.510  -1.793   7.040 1.00 . A A .  44 LEU CG   1 1 
       11 30785 1 1 44 LEU H    H  -15.751  -4.614   6.159 1.00 . A A .  44 LEU H    1 1 
       11 30786 1 1 44 LEU HA   H  -18.429  -3.785   7.121 1.00 . A A .  44 LEU HA   1 1 
       11 30787 1 1 44 LEU HB2  H  -17.633  -1.407   7.223 1.00 . A A .  44 LEU HB2  1 1 
       11 30788 1 1 44 LEU HB3  H  -16.980  -2.479   8.436 1.00 . A A .  44 LEU HB3  1 1 
       11 30789 1 1 44 LEU HD11 H  -14.291  -1.066   5.413 1.00 . A A .  44 LEU HD11 1 1 
       11 30790 1 1 44 LEU HD12 H  -16.022  -0.682   5.248 1.00 . A A .  44 LEU HD12 1 1 
       11 30791 1 1 44 LEU HD13 H  -15.420  -2.336   4.959 1.00 . A A .  44 LEU HD13 1 1 
       11 30792 1 1 44 LEU HD21 H  -15.815   0.258   7.676 1.00 . A A .  44 LEU HD21 1 1 
       11 30793 1 1 44 LEU HD22 H  -14.121  -0.283   7.719 1.00 . A A .  44 LEU HD22 1 1 
       11 30794 1 1 44 LEU HD23 H  -15.252  -0.835   8.961 1.00 . A A .  44 LEU HD23 1 1 
       11 30795 1 1 44 LEU HG   H  -14.817  -2.596   7.284 1.00 . A A .  44 LEU HG   1 1 
       11 30796 1 1 44 LEU N    N  -16.540  -4.588   6.789 1.00 . A A .  44 LEU N    1 1 
       11 30797 1 1 44 LEU O    O  -17.508  -4.017   4.260 1.00 . A A .  44 LEU O    1 1 
       11 30798 1 1 45 GLY C    C  -19.748  -2.572   2.662 1.00 . A A .  45 GLY C    1 1 
       11 30799 1 1 45 GLY CA   C  -18.897  -1.655   3.543 1.00 . A A .  45 GLY CA   1 1 
       11 30800 1 1 45 GLY H    H  -18.873  -1.587   5.679 1.00 . A A .  45 GLY H    1 1 
       11 30801 1 1 45 GLY HA2  H  -19.410  -0.697   3.617 1.00 . A A .  45 GLY HA2  1 1 
       11 30802 1 1 45 GLY N    N  -18.623  -2.170   4.895 1.00 . A A .  45 GLY N    1 1 
       11 30803 1 1 45 GLY O    O  -19.853  -2.321   1.466 1.00 . A A .  45 GLY O    1 1 
       11 30804 1 1 46 GLU C    C  -20.053  -5.379   1.452 1.00 . A A .  46 GLU C    1 1 
       11 30805 1 1 46 GLU CA   C  -20.965  -4.740   2.518 1.00 . A A .  46 GLU CA   1 1 
       11 30806 1 1 46 GLU CB   C  -22.359  -4.320   1.995 1.00 . A A .  46 GLU CB   1 1 
       11 30807 1 1 46 GLU CD   C  -23.631  -5.617   3.754 1.00 . A A .  46 GLU CD   1 1 
       11 30808 1 1 46 GLU CG   C  -23.397  -4.243   3.126 1.00 . A A .  46 GLU CG   1 1 
       11 30809 1 1 46 GLU H    H  -20.172  -3.759   4.222 1.00 . A A .  46 GLU H    1 1 
       11 30810 1 1 46 GLU HA   H  -21.114  -5.530   3.252 1.00 . A A .  46 GLU HA   1 1 
       11 30811 1 1 46 GLU HB2  H  -22.296  -3.350   1.502 1.00 . A A .  46 GLU HB2  1 1 
       11 30812 1 1 46 GLU HB3  H  -22.719  -5.040   1.260 1.00 . A A .  46 GLU HB3  1 1 
       11 30813 1 1 46 GLU HG2  H  -23.063  -3.537   3.887 1.00 . A A .  46 GLU HG2  1 1 
       11 30814 1 1 46 GLU HG3  H  -24.340  -3.885   2.713 1.00 . A A .  46 GLU HG3  1 1 
       11 30815 1 1 46 GLU N    N  -20.314  -3.640   3.233 1.00 . A A .  46 GLU N    1 1 
       11 30816 1 1 46 GLU O    O  -20.530  -5.887   0.440 1.00 . A A .  46 GLU O    1 1 
       11 30817 1 1 46 GLU OE1  O  -24.204  -6.502   3.081 1.00 . A A .  46 GLU OE1  1 1 
       11 30818 1 1 46 GLU OE2  O  -23.133  -5.876   4.875 1.00 . A A .  46 GLU OE2  1 1 
       11 30819 1 1 47 MET C    C  -17.714  -7.484   0.575 1.00 . A A .  47 MET C    1 1 
       11 30820 1 1 47 MET CA   C  -17.697  -5.942   0.765 1.00 . A A .  47 MET CA   1 1 
       11 30821 1 1 47 MET CB   C  -16.329  -5.454   1.261 1.00 . A A .  47 MET CB   1 1 
       11 30822 1 1 47 MET CE   C  -16.048  -3.666  -1.886 1.00 . A A .  47 MET CE   1 1 
       11 30823 1 1 47 MET CG   C  -15.289  -5.424   0.136 1.00 . A A .  47 MET CG   1 1 
       11 30824 1 1 47 MET H    H  -18.394  -4.974   2.538 1.00 . A A .  47 MET H    1 1 
       11 30825 1 1 47 MET HA   H  -17.883  -5.497  -0.211 1.00 . A A .  47 MET HA   1 1 
       11 30826 1 1 47 MET HB2  H  -16.413  -4.450   1.681 1.00 . A A .  47 MET HB2  1 1 
       11 30827 1 1 47 MET HB3  H  -15.985  -6.120   2.055 1.00 . A A .  47 MET HB3  1 1 
       11 30828 1 1 47 MET HE1  H  -15.598  -3.053  -2.670 1.00 . A A .  47 MET HE1  1 1 
       11 30829 1 1 47 MET HE2  H  -16.245  -4.656  -2.296 1.00 . A A .  47 MET HE2  1 1 
       11 30830 1 1 47 MET HE3  H  -16.981  -3.208  -1.560 1.00 . A A .  47 MET HE3  1 1 
       11 30831 1 1 47 MET HG2  H  -14.380  -5.853   0.542 1.00 . A A .  47 MET HG2  1 1 
       11 30832 1 1 47 MET HG3  H  -15.588  -6.076  -0.685 1.00 . A A .  47 MET HG3  1 1 
       11 30833 1 1 47 MET N    N  -18.730  -5.416   1.686 1.00 . A A .  47 MET N    1 1 
       11 30834 1 1 47 MET O    O  -16.713  -8.120   0.262 1.00 . A A .  47 MET O    1 1 
       11 30835 1 1 47 MET SD   S  -14.901  -3.769  -0.494 1.00 . A A .  47 MET SD   1 1 
       11 30836 1 1 48 LYS C    C  -19.316 -10.090  -0.637 1.00 . A A .  48 LYS C    1 1 
       11 30837 1 1 48 LYS CA   C  -19.142  -9.542   0.804 1.00 . A A .  48 LYS CA   1 1 
       11 30838 1 1 48 LYS CB   C  -20.375  -9.782   1.712 1.00 . A A .  48 LYS CB   1 1 
       11 30839 1 1 48 LYS CD   C  -21.328  -8.506   3.743 1.00 . A A .  48 LYS CD   1 1 
       11 30840 1 1 48 LYS CE   C  -22.506  -9.376   4.199 1.00 . A A .  48 LYS CE   1 1 
       11 30841 1 1 48 LYS CG   C  -20.156  -9.321   3.174 1.00 . A A .  48 LYS CG   1 1 
       11 30842 1 1 48 LYS H    H  -19.649  -7.476   0.954 1.00 . A A .  48 LYS H    1 1 
       11 30843 1 1 48 LYS HA   H  -18.284 -10.059   1.237 1.00 . A A .  48 LYS HA   1 1 
       11 30844 1 1 48 LYS HB2  H  -21.225  -9.251   1.277 1.00 . A A .  48 LYS HB2  1 1 
       11 30845 1 1 48 LYS HB3  H  -20.623 -10.844   1.730 1.00 . A A .  48 LYS HB3  1 1 
       11 30846 1 1 48 LYS HD2  H  -20.965  -7.939   4.604 1.00 . A A .  48 LYS HD2  1 1 
       11 30847 1 1 48 LYS HD3  H  -21.668  -7.787   2.995 1.00 . A A .  48 LYS HD3  1 1 
       11 30848 1 1 48 LYS HE2  H  -22.860  -9.977   3.357 1.00 . A A .  48 LYS HE2  1 1 
       11 30849 1 1 48 LYS HE3  H  -22.157 -10.042   4.990 1.00 . A A .  48 LYS HE3  1 1 
       11 30850 1 1 48 LYS HG2  H  -19.977 -10.192   3.805 1.00 . A A .  48 LYS HG2  1 1 
       11 30851 1 1 48 LYS HG3  H  -19.265  -8.696   3.246 1.00 . A A .  48 LYS HG3  1 1 
       11 30852 1 1 48 LYS HZ1  H  -24.033  -7.997   3.938 1.00 . A A .  48 LYS HZ1  1 1 
       11 30853 1 1 48 LYS HZ2  H  -23.260  -7.739   5.257 1.00 . A A .  48 LYS HZ2  1 1 
       11 30854 1 1 48 LYS HZ3  H  -24.329  -9.022   5.200 1.00 . A A .  48 LYS HZ3  1 1 
       11 30855 1 1 48 LYS N    N  -18.869  -8.100   0.818 1.00 . A A .  48 LYS N    1 1 
       11 30856 1 1 48 LYS NZ   N  -23.608  -8.524   4.706 1.00 . A A .  48 LYS NZ   1 1 
       11 30857 1 1 48 LYS O    O  -19.012  -9.416  -1.616 1.00 . A A .  48 LYS O    1 1 
       11 30858 1 1 49 GLU C    C  -19.985 -11.461  -3.326 1.00 . A A .  49 GLU C    1 1 
       11 30859 1 1 49 GLU CA   C  -19.697 -12.157  -1.988 1.00 . A A .  49 GLU CA   1 1 
       11 30860 1 1 49 GLU CB   C  -20.607 -13.397  -1.863 1.00 . A A .  49 GLU CB   1 1 
       11 30861 1 1 49 GLU CD   C  -18.695 -15.002  -1.364 1.00 . A A .  49 GLU CD   1 1 
       11 30862 1 1 49 GLU CG   C  -20.054 -14.462  -0.909 1.00 . A A .  49 GLU CG   1 1 
       11 30863 1 1 49 GLU H    H  -20.039 -11.814   0.074 1.00 . A A .  49 GLU H    1 1 
       11 30864 1 1 49 GLU HA   H  -18.661 -12.484  -2.054 1.00 . A A .  49 GLU HA   1 1 
       11 30865 1 1 49 GLU HB2  H  -21.597 -13.085  -1.523 1.00 . A A .  49 GLU HB2  1 1 
       11 30866 1 1 49 GLU HB3  H  -20.729 -13.853  -2.846 1.00 . A A .  49 GLU HB3  1 1 
       11 30867 1 1 49 GLU HG2  H  -19.965 -14.039   0.093 1.00 . A A .  49 GLU HG2  1 1 
       11 30868 1 1 49 GLU HG3  H  -20.762 -15.291  -0.867 1.00 . A A .  49 GLU HG3  1 1 
       11 30869 1 1 49 GLU N    N  -19.806 -11.328  -0.775 1.00 . A A .  49 GLU N    1 1 
       11 30870 1 1 49 GLU O    O  -19.085 -11.374  -4.154 1.00 . A A .  49 GLU O    1 1 
       11 30871 1 1 49 GLU OE1  O  -18.362 -14.859  -2.562 1.00 . A A .  49 GLU OE1  1 1 
       11 30872 1 1 49 GLU OE2  O  -17.955 -15.503  -0.496 1.00 . A A .  49 GLU OE2  1 1 
       11 30873 1 1 50 SER C    C  -20.842  -9.017  -5.109 1.00 . A A .  50 SER C    1 1 
       11 30874 1 1 50 SER CA   C  -21.536 -10.363  -4.866 1.00 . A A .  50 SER CA   1 1 
       11 30875 1 1 50 SER CB   C  -23.054 -10.189  -5.004 1.00 . A A .  50 SER CB   1 1 
       11 30876 1 1 50 SER H    H  -21.910 -11.009  -2.849 1.00 . A A .  50 SER H    1 1 
       11 30877 1 1 50 SER HA   H  -21.199 -11.036  -5.659 1.00 . A A .  50 SER HA   1 1 
       11 30878 1 1 50 SER HB2  H  -23.555 -11.103  -4.683 1.00 . A A .  50 SER HB2  1 1 
       11 30879 1 1 50 SER HB3  H  -23.384  -9.365  -4.370 1.00 . A A .  50 SER HB3  1 1 
       11 30880 1 1 50 SER HG   H  -22.769  -9.310  -6.740 1.00 . A A .  50 SER HG   1 1 
       11 30881 1 1 50 SER N    N  -21.199 -10.951  -3.557 1.00 . A A .  50 SER N    1 1 
       11 30882 1 1 50 SER O    O  -20.624  -8.640  -6.255 1.00 . A A .  50 SER O    1 1 
       11 30883 1 1 50 SER OG   O  -23.408  -9.928  -6.349 1.00 . A A .  50 SER OG   1 1 
       11 30884 1 1 51 SER C    C  -18.263  -7.291  -4.549 1.00 . A A .  51 SER C    1 1 
       11 30885 1 1 51 SER CA   C  -19.713  -7.051  -4.101 1.00 . A A .  51 SER CA   1 1 
       11 30886 1 1 51 SER CB   C  -19.716  -6.410  -2.701 1.00 . A A .  51 SER CB   1 1 
       11 30887 1 1 51 SER H    H  -20.732  -8.603  -3.121 1.00 . A A .  51 SER H    1 1 
       11 30888 1 1 51 SER HA   H  -20.171  -6.359  -4.810 1.00 . A A .  51 SER HA   1 1 
       11 30889 1 1 51 SER HB2  H  -18.930  -6.871  -2.098 1.00 . A A .  51 SER HB2  1 1 
       11 30890 1 1 51 SER HB3  H  -19.492  -5.345  -2.792 1.00 . A A .  51 SER HB3  1 1 
       11 30891 1 1 51 SER HG   H  -20.869  -6.263  -1.105 1.00 . A A .  51 SER HG   1 1 
       11 30892 1 1 51 SER N    N  -20.485  -8.294  -4.049 1.00 . A A .  51 SER N    1 1 
       11 30893 1 1 51 SER O    O  -17.597  -6.373  -5.024 1.00 . A A .  51 SER O    1 1 
       11 30894 1 1 51 SER OG   O  -20.960  -6.591  -2.030 1.00 . A A .  51 SER OG   1 1 
       11 30895 1 1 52 ILE C    C  -16.257  -9.161  -6.279 1.00 . A A .  52 ILE C    1 1 
       11 30896 1 1 52 ILE CA   C  -16.389  -8.896  -4.778 1.00 . A A .  52 ILE CA   1 1 
       11 30897 1 1 52 ILE CB   C  -15.912 -10.092  -3.920 1.00 . A A .  52 ILE CB   1 1 
       11 30898 1 1 52 ILE CD1  C  -15.529 -10.784  -1.457 1.00 . A A .  52 ILE CD1  1 1 
       11 30899 1 1 52 ILE CG1  C  -15.698  -9.635  -2.460 1.00 . A A .  52 ILE CG1  1 1 
       11 30900 1 1 52 ILE CG2  C  -14.634 -10.731  -4.494 1.00 . A A .  52 ILE CG2  1 1 
       11 30901 1 1 52 ILE H    H  -18.377  -9.239  -4.031 1.00 . A A .  52 ILE H    1 1 
       11 30902 1 1 52 ILE HA   H  -15.735  -8.052  -4.569 1.00 . A A .  52 ILE HA   1 1 
       11 30903 1 1 52 ILE HB   H  -16.686 -10.855  -3.929 1.00 . A A .  52 ILE HB   1 1 
       11 30904 1 1 52 ILE HD11 H  -14.605 -11.323  -1.650 1.00 . A A .  52 ILE HD11 1 1 
       11 30905 1 1 52 ILE HD12 H  -15.479 -10.379  -0.447 1.00 . A A .  52 ILE HD12 1 1 
       11 30906 1 1 52 ILE HD13 H  -16.376 -11.467  -1.523 1.00 . A A .  52 ILE HD13 1 1 
       11 30907 1 1 52 ILE HG12 H  -14.827  -8.984  -2.405 1.00 . A A .  52 ILE HG12 1 1 
       11 30908 1 1 52 ILE HG13 H  -16.554  -9.047  -2.142 1.00 . A A .  52 ILE HG13 1 1 
       11 30909 1 1 52 ILE HG21 H  -14.266 -11.497  -3.826 1.00 . A A .  52 ILE HG21 1 1 
       11 30910 1 1 52 ILE HG22 H  -14.847 -11.213  -5.448 1.00 . A A .  52 ILE HG22 1 1 
       11 30911 1 1 52 ILE HG23 H  -13.863  -9.974  -4.634 1.00 . A A .  52 ILE HG23 1 1 
       11 30912 1 1 52 ILE N    N  -17.760  -8.523  -4.405 1.00 . A A .  52 ILE N    1 1 
       11 30913 1 1 52 ILE O    O  -15.192  -8.917  -6.832 1.00 . A A .  52 ILE O    1 1 
       11 30914 1 1 53 ASP C    C  -17.127  -8.839  -9.328 1.00 . A A .  53 ASP C    1 1 
       11 30915 1 1 53 ASP CA   C  -17.185 -10.040  -8.370 1.00 . A A .  53 ASP CA   1 1 
       11 30916 1 1 53 ASP CB   C  -18.294 -11.041  -8.721 1.00 . A A .  53 ASP CB   1 1 
       11 30917 1 1 53 ASP CG   C  -17.874 -12.441  -8.275 1.00 . A A .  53 ASP CG   1 1 
       11 30918 1 1 53 ASP H    H  -18.169  -9.800  -6.474 1.00 . A A .  53 ASP H    1 1 
       11 30919 1 1 53 ASP HA   H  -16.232 -10.554  -8.508 1.00 . A A .  53 ASP HA   1 1 
       11 30920 1 1 53 ASP HB2  H  -19.236 -10.748  -8.254 1.00 . A A .  53 ASP HB2  1 1 
       11 30921 1 1 53 ASP HB3  H  -18.435 -11.054  -9.803 1.00 . A A .  53 ASP HB3  1 1 
       11 30922 1 1 53 ASP N    N  -17.289  -9.661  -6.955 1.00 . A A .  53 ASP N    1 1 
       11 30923 1 1 53 ASP O    O  -16.391  -8.896 -10.315 1.00 . A A .  53 ASP O    1 1 
       11 30924 1 1 53 ASP OD1  O  -16.976 -13.006  -8.944 1.00 . A A .  53 ASP OD1  1 1 
       11 30925 1 1 53 ASP OD2  O  -18.366 -12.932  -7.236 1.00 . A A .  53 ASP OD2  1 1 
       11 30926 1 1 54 ASP C    C  -16.172  -5.875  -9.215 1.00 . A A .  54 ASP C    1 1 
       11 30927 1 1 54 ASP CA   C  -17.525  -6.438  -9.657 1.00 . A A .  54 ASP CA   1 1 
       11 30928 1 1 54 ASP CB   C  -18.632  -5.419  -9.349 1.00 . A A .  54 ASP CB   1 1 
       11 30929 1 1 54 ASP CG   C  -18.532  -4.167 -10.225 1.00 . A A .  54 ASP CG   1 1 
       11 30930 1 1 54 ASP H    H  -18.402  -7.746  -8.194 1.00 . A A .  54 ASP H    1 1 
       11 30931 1 1 54 ASP HA   H  -17.477  -6.601 -10.734 1.00 . A A .  54 ASP HA   1 1 
       11 30932 1 1 54 ASP HB2  H  -19.600  -5.890  -9.514 1.00 . A A .  54 ASP HB2  1 1 
       11 30933 1 1 54 ASP HB3  H  -18.558  -5.120  -8.306 1.00 . A A .  54 ASP HB3  1 1 
       11 30934 1 1 54 ASP N    N  -17.802  -7.726  -9.007 1.00 . A A .  54 ASP N    1 1 
       11 30935 1 1 54 ASP O    O  -15.422  -5.372 -10.056 1.00 . A A .  54 ASP O    1 1 
       11 30936 1 1 54 ASP OD1  O  -17.528  -3.413 -10.132 1.00 . A A .  54 ASP OD1  1 1 
       11 30937 1 1 54 ASP OD2  O  -19.406  -3.980 -11.102 1.00 . A A .  54 ASP OD2  1 1 
       11 30938 1 1 55 LEU C    C  -13.392  -6.172  -8.171 1.00 . A A .  55 LEU C    1 1 
       11 30939 1 1 55 LEU CA   C  -14.547  -5.493  -7.427 1.00 . A A .  55 LEU CA   1 1 
       11 30940 1 1 55 LEU CB   C  -14.479  -5.661  -5.900 1.00 . A A .  55 LEU CB   1 1 
       11 30941 1 1 55 LEU CD1  C  -13.106  -3.559  -5.413 1.00 . A A .  55 LEU CD1  1 1 
       11 30942 1 1 55 LEU CD2  C  -13.207  -5.443  -3.752 1.00 . A A .  55 LEU CD2  1 1 
       11 30943 1 1 55 LEU CG   C  -13.215  -5.083  -5.242 1.00 . A A .  55 LEU CG   1 1 
       11 30944 1 1 55 LEU H    H  -16.472  -6.410  -7.272 1.00 . A A .  55 LEU H    1 1 
       11 30945 1 1 55 LEU HA   H  -14.499  -4.430  -7.659 1.00 . A A .  55 LEU HA   1 1 
       11 30946 1 1 55 LEU HB2  H  -15.350  -5.181  -5.454 1.00 . A A .  55 LEU HB2  1 1 
       11 30947 1 1 55 LEU HB3  H  -14.516  -6.722  -5.675 1.00 . A A .  55 LEU HB3  1 1 
       11 30948 1 1 55 LEU HD11 H  -12.236  -3.189  -4.872 1.00 . A A .  55 LEU HD11 1 1 
       11 30949 1 1 55 LEU HD12 H  -14.003  -3.077  -5.021 1.00 . A A .  55 LEU HD12 1 1 
       11 30950 1 1 55 LEU HD13 H  -12.992  -3.305  -6.466 1.00 . A A .  55 LEU HD13 1 1 
       11 30951 1 1 55 LEU HD21 H  -13.270  -6.523  -3.634 1.00 . A A .  55 LEU HD21 1 1 
       11 30952 1 1 55 LEU HD22 H  -14.056  -4.984  -3.253 1.00 . A A .  55 LEU HD22 1 1 
       11 30953 1 1 55 LEU HD23 H  -12.284  -5.092  -3.289 1.00 . A A .  55 LEU HD23 1 1 
       11 30954 1 1 55 LEU HG   H  -12.350  -5.554  -5.699 1.00 . A A .  55 LEU HG   1 1 
       11 30955 1 1 55 LEU N    N  -15.827  -5.983  -7.925 1.00 . A A .  55 LEU N    1 1 
       11 30956 1 1 55 LEU O    O  -12.542  -5.466  -8.698 1.00 . A A .  55 LEU O    1 1 
       11 30957 1 1 56 MET C    C  -12.171  -7.633 -10.490 1.00 . A A .  56 MET C    1 1 
       11 30958 1 1 56 MET CA   C  -12.345  -8.214  -9.080 1.00 . A A .  56 MET CA   1 1 
       11 30959 1 1 56 MET CB   C  -12.690  -9.706  -9.194 1.00 . A A .  56 MET CB   1 1 
       11 30960 1 1 56 MET CE   C  -10.001 -11.531  -8.765 1.00 . A A .  56 MET CE   1 1 
       11 30961 1 1 56 MET CG   C  -12.441 -10.431  -7.870 1.00 . A A .  56 MET CG   1 1 
       11 30962 1 1 56 MET H    H  -14.136  -8.032  -7.900 1.00 . A A .  56 MET H    1 1 
       11 30963 1 1 56 MET HA   H  -11.407  -8.112  -8.525 1.00 . A A .  56 MET HA   1 1 
       11 30964 1 1 56 MET HB2  H  -13.731  -9.838  -9.500 1.00 . A A .  56 MET HB2  1 1 
       11 30965 1 1 56 MET HB3  H  -12.058 -10.149  -9.966 1.00 . A A .  56 MET HB3  1 1 
       11 30966 1 1 56 MET HE1  H   -9.904 -10.443  -8.778 1.00 . A A .  56 MET HE1  1 1 
       11 30967 1 1 56 MET HE2  H   -9.171 -11.957  -8.198 1.00 . A A .  56 MET HE2  1 1 
       11 30968 1 1 56 MET HE3  H   -9.929 -11.899  -9.790 1.00 . A A .  56 MET HE3  1 1 
       11 30969 1 1 56 MET HG2  H  -11.877  -9.778  -7.207 1.00 . A A .  56 MET HG2  1 1 
       11 30970 1 1 56 MET HG3  H  -13.405 -10.594  -7.389 1.00 . A A .  56 MET HG3  1 1 
       11 30971 1 1 56 MET N    N  -13.386  -7.498  -8.332 1.00 . A A .  56 MET N    1 1 
       11 30972 1 1 56 MET O    O  -11.061  -7.265 -10.862 1.00 . A A .  56 MET O    1 1 
       11 30973 1 1 56 MET SD   S  -11.576 -12.021  -8.000 1.00 . A A .  56 MET SD   1 1 
       11 30974 1 1 57 LYS C    C  -12.767  -5.391 -12.547 1.00 . A A .  57 LYS C    1 1 
       11 30975 1 1 57 LYS CA   C  -13.322  -6.829 -12.554 1.00 . A A .  57 LYS CA   1 1 
       11 30976 1 1 57 LYS CB   C  -14.796  -6.903 -13.023 1.00 . A A .  57 LYS CB   1 1 
       11 30977 1 1 57 LYS CD   C  -15.660  -4.607 -13.773 1.00 . A A .  57 LYS CD   1 1 
       11 30978 1 1 57 LYS CE   C  -17.149  -4.579 -13.435 1.00 . A A .  57 LYS CE   1 1 
       11 30979 1 1 57 LYS CG   C  -15.176  -6.002 -14.213 1.00 . A A .  57 LYS CG   1 1 
       11 30980 1 1 57 LYS H    H  -14.162  -7.746 -10.823 1.00 . A A .  57 LYS H    1 1 
       11 30981 1 1 57 LYS HA   H  -12.697  -7.393 -13.250 1.00 . A A .  57 LYS HA   1 1 
       11 30982 1 1 57 LYS HB2  H  -15.003  -7.939 -13.295 1.00 . A A .  57 LYS HB2  1 1 
       11 30983 1 1 57 LYS HB3  H  -15.449  -6.657 -12.187 1.00 . A A .  57 LYS HB3  1 1 
       11 30984 1 1 57 LYS HD2  H  -15.132  -4.290 -12.876 1.00 . A A .  57 LYS HD2  1 1 
       11 30985 1 1 57 LYS HD3  H  -15.462  -3.893 -14.573 1.00 . A A .  57 LYS HD3  1 1 
       11 30986 1 1 57 LYS HE2  H  -17.734  -4.810 -14.328 1.00 . A A .  57 LYS HE2  1 1 
       11 30987 1 1 57 LYS HE3  H  -17.354  -5.347 -12.683 1.00 . A A .  57 LYS HE3  1 1 
       11 30988 1 1 57 LYS HG2  H  -14.317  -5.903 -14.877 1.00 . A A .  57 LYS HG2  1 1 
       11 30989 1 1 57 LYS HG3  H  -15.972  -6.484 -14.783 1.00 . A A .  57 LYS HG3  1 1 
       11 30990 1 1 57 LYS HZ1  H  -17.011  -3.066 -12.035 1.00 . A A .  57 LYS HZ1  1 1 
       11 30991 1 1 57 LYS HZ2  H  -18.493  -3.307 -12.532 1.00 . A A .  57 LYS HZ2  1 1 
       11 30992 1 1 57 LYS HZ3  H  -17.433  -2.504 -13.543 1.00 . A A .  57 LYS HZ3  1 1 
       11 30993 1 1 57 LYS N    N  -13.274  -7.472 -11.231 1.00 . A A .  57 LYS N    1 1 
       11 30994 1 1 57 LYS NZ   N  -17.536  -3.259 -12.887 1.00 . A A .  57 LYS NZ   1 1 
       11 30995 1 1 57 LYS O    O  -12.185  -4.934 -13.524 1.00 . A A .  57 LYS O    1 1 
       11 30996 1 1 58 SER C    C  -11.157  -3.054 -10.884 1.00 . A A .  58 SER C    1 1 
       11 30997 1 1 58 SER CA   C  -12.618  -3.247 -11.324 1.00 . A A .  58 SER CA   1 1 
       11 30998 1 1 58 SER CB   C  -13.598  -2.643 -10.309 1.00 . A A .  58 SER CB   1 1 
       11 30999 1 1 58 SER H    H  -13.538  -5.052 -10.713 1.00 . A A .  58 SER H    1 1 
       11 31000 1 1 58 SER HA   H  -12.740  -2.725 -12.273 1.00 . A A .  58 SER HA   1 1 
       11 31001 1 1 58 SER HB2  H  -13.671  -3.306  -9.448 1.00 . A A .  58 SER HB2  1 1 
       11 31002 1 1 58 SER HB3  H  -13.219  -1.681  -9.968 1.00 . A A .  58 SER HB3  1 1 
       11 31003 1 1 58 SER HG   H  -15.563  -2.897 -10.318 1.00 . A A .  58 SER HG   1 1 
       11 31004 1 1 58 SER N    N  -12.982  -4.654 -11.464 1.00 . A A .  58 SER N    1 1 
       11 31005 1 1 58 SER O    O  -10.496  -2.101 -11.306 1.00 . A A .  58 SER O    1 1 
       11 31006 1 1 58 SER OG   O  -14.884  -2.500 -10.904 1.00 . A A .  58 SER OG   1 1 
       11 31007 1 1 59 LEU C    C   -8.288  -4.521 -10.707 1.00 . A A .  59 LEU C    1 1 
       11 31008 1 1 59 LEU CA   C   -9.238  -4.022  -9.622 1.00 . A A .  59 LEU CA   1 1 
       11 31009 1 1 59 LEU CB   C   -9.132  -4.959  -8.405 1.00 . A A .  59 LEU CB   1 1 
       11 31010 1 1 59 LEU CD1  C   -9.681  -5.576  -6.060 1.00 . A A .  59 LEU CD1  1 1 
       11 31011 1 1 59 LEU CD2  C   -9.518  -3.087  -6.737 1.00 . A A .  59 LEU CD2  1 1 
       11 31012 1 1 59 LEU CG   C   -9.895  -4.512  -7.147 1.00 . A A .  59 LEU CG   1 1 
       11 31013 1 1 59 LEU H    H  -11.238  -4.724  -9.764 1.00 . A A .  59 LEU H    1 1 
       11 31014 1 1 59 LEU HA   H   -8.909  -3.019  -9.353 1.00 . A A .  59 LEU HA   1 1 
       11 31015 1 1 59 LEU HB2  H   -9.491  -5.949  -8.692 1.00 . A A .  59 LEU HB2  1 1 
       11 31016 1 1 59 LEU HB3  H   -8.075  -5.053  -8.148 1.00 . A A .  59 LEU HB3  1 1 
       11 31017 1 1 59 LEU HD11 H   -8.628  -5.825  -5.952 1.00 . A A .  59 LEU HD11 1 1 
       11 31018 1 1 59 LEU HD12 H  -10.210  -6.487  -6.342 1.00 . A A .  59 LEU HD12 1 1 
       11 31019 1 1 59 LEU HD13 H  -10.077  -5.227  -5.106 1.00 . A A .  59 LEU HD13 1 1 
       11 31020 1 1 59 LEU HD21 H   -8.443  -2.948  -6.807 1.00 . A A .  59 LEU HD21 1 1 
       11 31021 1 1 59 LEU HD22 H   -9.873  -2.885  -5.727 1.00 . A A .  59 LEU HD22 1 1 
       11 31022 1 1 59 LEU HD23 H   -9.999  -2.383  -7.414 1.00 . A A .  59 LEU HD23 1 1 
       11 31023 1 1 59 LEU HG   H  -10.954  -4.471  -7.343 1.00 . A A .  59 LEU HG   1 1 
       11 31024 1 1 59 LEU N    N  -10.626  -3.979 -10.078 1.00 . A A .  59 LEU N    1 1 
       11 31025 1 1 59 LEU O    O   -7.253  -3.902 -10.941 1.00 . A A .  59 LEU O    1 1 
       11 31026 1 1 60 ASP C    C   -7.597  -5.543 -13.656 1.00 . A A .  60 ASP C    1 1 
       11 31027 1 1 60 ASP CA   C   -7.808  -6.327 -12.340 1.00 . A A .  60 ASP CA   1 1 
       11 31028 1 1 60 ASP CB   C   -8.473  -7.694 -12.543 1.00 . A A .  60 ASP CB   1 1 
       11 31029 1 1 60 ASP CG   C   -7.553  -8.670 -13.240 1.00 . A A .  60 ASP CG   1 1 
       11 31030 1 1 60 ASP H    H   -9.521  -6.057 -11.142 1.00 . A A .  60 ASP H    1 1 
       11 31031 1 1 60 ASP HA   H   -6.832  -6.497 -11.886 1.00 . A A .  60 ASP HA   1 1 
       11 31032 1 1 60 ASP HB2  H   -8.730  -8.122 -11.573 1.00 . A A .  60 ASP HB2  1 1 
       11 31033 1 1 60 ASP HB3  H   -9.391  -7.576 -13.122 1.00 . A A .  60 ASP HB3  1 1 
       11 31034 1 1 60 ASP N    N   -8.639  -5.611 -11.377 1.00 . A A .  60 ASP N    1 1 
       11 31035 1 1 60 ASP O    O   -8.491  -4.846 -14.130 1.00 . A A .  60 ASP O    1 1 
       11 31036 1 1 60 ASP OD1  O   -6.764  -9.382 -12.564 1.00 . A A .  60 ASP OD1  1 1 
       11 31037 1 1 60 ASP OD2  O   -7.543  -8.695 -14.483 1.00 . A A .  60 ASP OD2  1 1 
       11 31038 1 1 61 LYS C    C   -5.677  -5.912 -16.616 1.00 . A A .  61 LYS C    1 1 
       11 31039 1 1 61 LYS CA   C   -5.970  -4.936 -15.464 1.00 . A A .  61 LYS CA   1 1 
       11 31040 1 1 61 LYS CB   C   -4.705  -4.096 -15.186 1.00 . A A .  61 LYS CB   1 1 
       11 31041 1 1 61 LYS CD   C   -5.843  -2.373 -13.571 1.00 . A A .  61 LYS CD   1 1 
       11 31042 1 1 61 LYS CE   C   -7.284  -2.106 -14.032 1.00 . A A .  61 LYS CE   1 1 
       11 31043 1 1 61 LYS CG   C   -4.912  -2.634 -14.763 1.00 . A A .  61 LYS CG   1 1 
       11 31044 1 1 61 LYS H    H   -5.706  -6.229 -13.807 1.00 . A A .  61 LYS H    1 1 
       11 31045 1 1 61 LYS HA   H   -6.767  -4.293 -15.835 1.00 . A A .  61 LYS HA   1 1 
       11 31046 1 1 61 LYS HB2  H   -4.087  -4.601 -14.445 1.00 . A A .  61 LYS HB2  1 1 
       11 31047 1 1 61 LYS HB3  H   -4.110  -4.058 -16.102 1.00 . A A .  61 LYS HB3  1 1 
       11 31048 1 1 61 LYS HD2  H   -5.800  -3.228 -12.898 1.00 . A A .  61 LYS HD2  1 1 
       11 31049 1 1 61 LYS HD3  H   -5.486  -1.496 -13.029 1.00 . A A .  61 LYS HD3  1 1 
       11 31050 1 1 61 LYS HE2  H   -7.335  -1.160 -14.576 1.00 . A A .  61 LYS HE2  1 1 
       11 31051 1 1 61 LYS HE3  H   -7.577  -2.901 -14.719 1.00 . A A .  61 LYS HE3  1 1 
       11 31052 1 1 61 LYS HG2  H   -3.928  -2.252 -14.499 1.00 . A A .  61 LYS HG2  1 1 
       11 31053 1 1 61 LYS HG3  H   -5.270  -2.072 -15.625 1.00 . A A .  61 LYS HG3  1 1 
       11 31054 1 1 61 LYS HZ1  H   -8.023  -2.896 -12.286 1.00 . A A .  61 LYS HZ1  1 1 
       11 31055 1 1 61 LYS HZ2  H   -9.185  -2.222 -13.192 1.00 . A A .  61 LYS HZ2  1 1 
       11 31056 1 1 61 LYS HZ3  H   -8.173  -1.265 -12.333 1.00 . A A .  61 LYS HZ3  1 1 
       11 31057 1 1 61 LYS N    N   -6.385  -5.604 -14.222 1.00 . A A .  61 LYS N    1 1 
       11 31058 1 1 61 LYS NZ   N   -8.225  -2.105 -12.891 1.00 . A A .  61 LYS NZ   1 1 
       11 31059 1 1 61 LYS O    O   -5.794  -5.494 -17.765 1.00 . A A .  61 LYS O    1 1 
       11 31060 1 1 62 ASN C    C   -6.462  -8.662 -17.988 1.00 . A A .  62 ASN C    1 1 
       11 31061 1 1 62 ASN CA   C   -5.105  -8.150 -17.439 1.00 . A A .  62 ASN CA   1 1 
       11 31062 1 1 62 ASN CB   C   -4.161  -9.326 -17.073 1.00 . A A .  62 ASN CB   1 1 
       11 31063 1 1 62 ASN CG   C   -3.307  -9.222 -15.806 1.00 . A A .  62 ASN CG   1 1 
       11 31064 1 1 62 ASN H    H   -5.236  -7.475 -15.390 1.00 . A A .  62 ASN H    1 1 
       11 31065 1 1 62 ASN HA   H   -4.627  -7.626 -18.267 1.00 . A A .  62 ASN HA   1 1 
       11 31066 1 1 62 ASN HB2  H   -4.752 -10.232 -17.001 1.00 . A A .  62 ASN HB2  1 1 
       11 31067 1 1 62 ASN HB3  H   -3.488  -9.483 -17.917 1.00 . A A .  62 ASN HB3  1 1 
       11 31068 1 1 62 ASN HD21 H   -2.056  -7.846 -16.603 1.00 . A A .  62 ASN HD21 1 1 
       11 31069 1 1 62 ASN HD22 H   -1.700  -8.394 -14.955 1.00 . A A .  62 ASN HD22 1 1 
       11 31070 1 1 62 ASN N    N   -5.292  -7.169 -16.357 1.00 . A A .  62 ASN N    1 1 
       11 31071 1 1 62 ASN ND2  N   -2.283  -8.392 -15.793 1.00 . A A .  62 ASN ND2  1 1 
       11 31072 1 1 62 ASN O    O   -6.512  -9.112 -19.127 1.00 . A A .  62 ASN O    1 1 
       11 31073 1 1 62 ASN OD1  O   -3.551  -9.902 -14.809 1.00 . A A .  62 ASN OD1  1 1 
       11 31074 1 1 63 SER C    C   -9.020 -10.555 -17.499 1.00 . A A .  63 SER C    1 1 
       11 31075 1 1 63 SER CA   C   -8.911  -9.022 -17.477 1.00 . A A .  63 SER CA   1 1 
       11 31076 1 1 63 SER CB   C   -9.469  -8.387 -18.750 1.00 . A A .  63 SER CB   1 1 
       11 31077 1 1 63 SER H    H   -7.368  -8.339 -16.214 1.00 . A A .  63 SER H    1 1 
       11 31078 1 1 63 SER HA   H   -9.541  -8.690 -16.651 1.00 . A A .  63 SER HA   1 1 
       11 31079 1 1 63 SER HB2  H   -9.363  -7.306 -18.684 1.00 . A A .  63 SER HB2  1 1 
       11 31080 1 1 63 SER HB3  H   -8.912  -8.768 -19.603 1.00 . A A .  63 SER HB3  1 1 
       11 31081 1 1 63 SER HG   H  -10.840  -9.704 -18.940 1.00 . A A .  63 SER HG   1 1 
       11 31082 1 1 63 SER N    N   -7.538  -8.574 -17.190 1.00 . A A .  63 SER N    1 1 
       11 31083 1 1 63 SER O    O   -9.651 -11.148 -18.376 1.00 . A A .  63 SER O    1 1 
       11 31084 1 1 63 SER OG   O  -10.836  -8.732 -18.887 1.00 . A A .  63 SER OG   1 1 
       11 31085 1 1 64 ASP C    C   -8.677 -13.348 -15.459 1.00 . A A .  64 ASP C    1 1 
       11 31086 1 1 64 ASP CA   C   -7.962 -12.588 -16.588 1.00 . A A .  64 ASP CA   1 1 
       11 31087 1 1 64 ASP CB   C   -6.422 -12.620 -16.550 1.00 . A A .  64 ASP CB   1 1 
       11 31088 1 1 64 ASP CG   C   -5.826 -12.060 -15.251 1.00 . A A .  64 ASP CG   1 1 
       11 31089 1 1 64 ASP H    H   -7.962 -10.643 -15.781 1.00 . A A .  64 ASP H    1 1 
       11 31090 1 1 64 ASP HA   H   -8.283 -13.031 -17.533 1.00 . A A .  64 ASP HA   1 1 
       11 31091 1 1 64 ASP HB2  H   -6.098 -13.655 -16.675 1.00 . A A .  64 ASP HB2  1 1 
       11 31092 1 1 64 ASP HB3  H   -6.034 -12.058 -17.401 1.00 . A A .  64 ASP HB3  1 1 
       11 31093 1 1 64 ASP N    N   -8.348 -11.191 -16.543 1.00 . A A .  64 ASP N    1 1 
       11 31094 1 1 64 ASP O    O   -9.907 -13.383 -15.412 1.00 . A A .  64 ASP O    1 1 
       11 31095 1 1 64 ASP OD1  O   -5.965 -10.872 -14.888 1.00 . A A .  64 ASP OD1  1 1 
       11 31096 1 1 64 ASP OD2  O   -5.273 -12.854 -14.482 1.00 . A A .  64 ASP OD2  1 1 
       11 31097 1 1 65 GLN C    C   -7.585 -14.230 -12.006 1.00 . A A .  65 GLN C    1 1 
       11 31098 1 1 65 GLN CA   C   -8.505 -14.345 -13.232 1.00 . A A .  65 GLN CA   1 1 
       11 31099 1 1 65 GLN CB   C   -9.075 -15.759 -13.385 1.00 . A A .  65 GLN CB   1 1 
       11 31100 1 1 65 GLN CD   C   -8.501 -18.203 -13.674 1.00 . A A .  65 GLN CD   1 1 
       11 31101 1 1 65 GLN CG   C   -7.970 -16.810 -13.355 1.00 . A A .  65 GLN CG   1 1 
       11 31102 1 1 65 GLN H    H   -6.934 -13.867 -14.616 1.00 . A A .  65 GLN H    1 1 
       11 31103 1 1 65 GLN HA   H   -9.317 -13.663 -13.046 1.00 . A A .  65 GLN HA   1 1 
       11 31104 1 1 65 GLN HB2  H   -9.765 -15.953 -12.571 1.00 . A A .  65 GLN HB2  1 1 
       11 31105 1 1 65 GLN HB3  H   -9.615 -15.831 -14.326 1.00 . A A .  65 GLN HB3  1 1 
       11 31106 1 1 65 GLN HE21 H   -7.233 -18.458 -15.228 1.00 . A A .  65 GLN HE21 1 1 
       11 31107 1 1 65 GLN HE22 H   -8.346 -19.775 -14.871 1.00 . A A .  65 GLN HE22 1 1 
       11 31108 1 1 65 GLN HG2  H   -7.210 -16.517 -14.076 1.00 . A A .  65 GLN HG2  1 1 
       11 31109 1 1 65 GLN HG3  H   -7.527 -16.819 -12.363 1.00 . A A .  65 GLN HG3  1 1 
       11 31110 1 1 65 GLN N    N   -7.938 -13.917 -14.508 1.00 . A A .  65 GLN N    1 1 
       11 31111 1 1 65 GLN NE2  N   -7.998 -18.849 -14.705 1.00 . A A .  65 GLN NE2  1 1 
       11 31112 1 1 65 GLN O    O   -8.048 -14.413 -10.882 1.00 . A A .  65 GLN O    1 1 
       11 31113 1 1 65 GLN OE1  O   -9.401 -18.716 -13.021 1.00 . A A .  65 GLN OE1  1 1 
       11 31114 1 1 66 GLU C    C   -4.888 -12.275 -11.099 1.00 . A A .  66 GLU C    1 1 
       11 31115 1 1 66 GLU CA   C   -5.264 -13.761 -11.213 1.00 . A A .  66 GLU CA   1 1 
       11 31116 1 1 66 GLU CB   C   -4.060 -14.700 -11.502 1.00 . A A .  66 GLU CB   1 1 
       11 31117 1 1 66 GLU CD   C   -3.440 -17.225 -10.871 1.00 . A A .  66 GLU CD   1 1 
       11 31118 1 1 66 GLU CG   C   -4.329 -15.991 -10.714 1.00 . A A .  66 GLU CG   1 1 
       11 31119 1 1 66 GLU H    H   -6.001 -13.747 -13.152 1.00 . A A .  66 GLU H    1 1 
       11 31120 1 1 66 GLU HA   H   -5.684 -14.036 -10.246 1.00 . A A .  66 GLU HA   1 1 
       11 31121 1 1 66 GLU HB2  H   -3.977 -14.908 -12.570 1.00 . A A .  66 GLU HB2  1 1 
       11 31122 1 1 66 GLU HB3  H   -3.137 -14.244 -11.147 1.00 . A A .  66 GLU HB3  1 1 
       11 31123 1 1 66 GLU HG2  H   -4.264 -15.721  -9.663 1.00 . A A .  66 GLU HG2  1 1 
       11 31124 1 1 66 GLU HG3  H   -5.346 -16.302 -10.950 1.00 . A A .  66 GLU HG3  1 1 
       11 31125 1 1 66 GLU N    N   -6.299 -13.959 -12.211 1.00 . A A .  66 GLU N    1 1 
       11 31126 1 1 66 GLU O    O   -4.821 -11.497 -12.067 1.00 . A A .  66 GLU O    1 1 
       11 31127 1 1 66 GLU OE1  O   -2.251 -17.121 -11.248 1.00 . A A .  66 GLU OE1  1 1 
       11 31128 1 1 66 GLU OE2  O   -3.946 -18.292 -10.451 1.00 . A A .  66 GLU OE2  1 1 
       11 31129 1 1 67 ILE C    C   -2.742 -10.512  -9.260 1.00 . A A .  67 ILE C    1 1 
       11 31130 1 1 67 ILE CA   C   -4.264 -10.554  -9.416 1.00 . A A .  67 ILE CA   1 1 
       11 31131 1 1 67 ILE CB   C   -5.027 -10.183  -8.124 1.00 . A A .  67 ILE CB   1 1 
       11 31132 1 1 67 ILE CD1  C   -6.854  -8.610  -9.150 1.00 . A A .  67 ILE CD1  1 1 
       11 31133 1 1 67 ILE CG1  C   -6.522  -9.911  -8.400 1.00 . A A .  67 ILE CG1  1 1 
       11 31134 1 1 67 ILE CG2  C   -4.412  -8.998  -7.366 1.00 . A A .  67 ILE CG2  1 1 
       11 31135 1 1 67 ILE H    H   -4.847 -12.573  -9.111 1.00 . A A .  67 ILE H    1 1 
       11 31136 1 1 67 ILE HA   H   -4.537  -9.826 -10.168 1.00 . A A .  67 ILE HA   1 1 
       11 31137 1 1 67 ILE HB   H   -4.975 -11.043  -7.457 1.00 . A A .  67 ILE HB   1 1 
       11 31138 1 1 67 ILE HD11 H   -6.339  -8.578 -10.108 1.00 . A A .  67 ILE HD11 1 1 
       11 31139 1 1 67 ILE HD12 H   -7.928  -8.567  -9.328 1.00 . A A .  67 ILE HD12 1 1 
       11 31140 1 1 67 ILE HD13 H   -6.569  -7.742  -8.556 1.00 . A A .  67 ILE HD13 1 1 
       11 31141 1 1 67 ILE HG12 H   -6.948 -10.750  -8.952 1.00 . A A .  67 ILE HG12 1 1 
       11 31142 1 1 67 ILE HG13 H   -7.021  -9.868  -7.438 1.00 . A A .  67 ILE HG13 1 1 
       11 31143 1 1 67 ILE HG21 H   -3.438  -9.285  -6.973 1.00 . A A .  67 ILE HG21 1 1 
       11 31144 1 1 67 ILE HG22 H   -4.295  -8.146  -8.031 1.00 . A A .  67 ILE HG22 1 1 
       11 31145 1 1 67 ILE HG23 H   -5.047  -8.718  -6.527 1.00 . A A .  67 ILE HG23 1 1 
       11 31146 1 1 67 ILE N    N   -4.684 -11.885  -9.844 1.00 . A A .  67 ILE N    1 1 
       11 31147 1 1 67 ILE O    O   -2.193 -11.142  -8.356 1.00 . A A .  67 ILE O    1 1 
       11 31148 1 1 68 ASP C    C   -0.564  -8.423  -8.689 1.00 . A A .  68 ASP C    1 1 
       11 31149 1 1 68 ASP CA   C   -0.708  -9.284  -9.957 1.00 . A A .  68 ASP CA   1 1 
       11 31150 1 1 68 ASP CB   C   -0.351  -8.355 -11.125 1.00 . A A .  68 ASP CB   1 1 
       11 31151 1 1 68 ASP CG   C   -0.060  -8.993 -12.483 1.00 . A A .  68 ASP CG   1 1 
       11 31152 1 1 68 ASP H    H   -2.624  -9.366 -10.905 1.00 . A A .  68 ASP H    1 1 
       11 31153 1 1 68 ASP HA   H   -0.023 -10.133  -9.918 1.00 . A A .  68 ASP HA   1 1 
       11 31154 1 1 68 ASP HB2  H   -1.151  -7.629 -11.239 1.00 . A A .  68 ASP HB2  1 1 
       11 31155 1 1 68 ASP HB3  H    0.540  -7.797 -10.845 1.00 . A A .  68 ASP HB3  1 1 
       11 31156 1 1 68 ASP N    N   -2.086  -9.740 -10.127 1.00 . A A .  68 ASP N    1 1 
       11 31157 1 1 68 ASP O    O   -1.493  -7.700  -8.331 1.00 . A A .  68 ASP O    1 1 
       11 31158 1 1 68 ASP OD1  O    0.912  -9.779 -12.544 1.00 . A A .  68 ASP OD1  1 1 
       11 31159 1 1 68 ASP OD2  O   -0.535  -8.434 -13.496 1.00 . A A .  68 ASP OD2  1 1 
       11 31160 1 1 69 PHE C    C    0.666  -5.838  -7.695 1.00 . A A .  69 PHE C    1 1 
       11 31161 1 1 69 PHE CA   C    0.943  -7.257  -7.129 1.00 . A A .  69 PHE CA   1 1 
       11 31162 1 1 69 PHE CB   C    2.406  -7.397  -6.651 1.00 . A A .  69 PHE CB   1 1 
       11 31163 1 1 69 PHE CD1  C    1.847  -6.530  -4.303 1.00 . A A .  69 PHE CD1  1 1 
       11 31164 1 1 69 PHE CD2  C    3.680  -8.103  -4.584 1.00 . A A .  69 PHE CD2  1 1 
       11 31165 1 1 69 PHE CE1  C    2.057  -6.535  -2.913 1.00 . A A .  69 PHE CE1  1 1 
       11 31166 1 1 69 PHE CE2  C    3.900  -8.096  -3.195 1.00 . A A .  69 PHE CE2  1 1 
       11 31167 1 1 69 PHE CG   C    2.640  -7.336  -5.147 1.00 . A A .  69 PHE CG   1 1 
       11 31168 1 1 69 PHE CZ   C    3.080  -7.324  -2.359 1.00 . A A .  69 PHE CZ   1 1 
       11 31169 1 1 69 PHE H    H    1.374  -8.949  -8.399 1.00 . A A .  69 PHE H    1 1 
       11 31170 1 1 69 PHE HA   H    0.279  -7.424  -6.281 1.00 . A A .  69 PHE HA   1 1 
       11 31171 1 1 69 PHE HB2  H    2.796  -8.357  -6.994 1.00 . A A .  69 PHE HB2  1 1 
       11 31172 1 1 69 PHE HB3  H    3.013  -6.623  -7.121 1.00 . A A .  69 PHE HB3  1 1 
       11 31173 1 1 69 PHE HD1  H    1.066  -5.911  -4.714 1.00 . A A .  69 PHE HD1  1 1 
       11 31174 1 1 69 PHE HD2  H    4.311  -8.703  -5.221 1.00 . A A .  69 PHE HD2  1 1 
       11 31175 1 1 69 PHE HE1  H    1.439  -5.925  -2.269 1.00 . A A .  69 PHE HE1  1 1 
       11 31176 1 1 69 PHE HE2  H    4.699  -8.682  -2.762 1.00 . A A .  69 PHE HE2  1 1 
       11 31177 1 1 69 PHE HZ   H    3.252  -7.327  -1.292 1.00 . A A .  69 PHE HZ   1 1 
       11 31178 1 1 69 PHE N    N    0.644  -8.309  -8.122 1.00 . A A .  69 PHE N    1 1 
       11 31179 1 1 69 PHE O    O    0.318  -4.897  -6.978 1.00 . A A .  69 PHE O    1 1 
       11 31180 1 1 70 LYS C    C   -0.982  -4.120  -9.834 1.00 . A A .  70 LYS C    1 1 
       11 31181 1 1 70 LYS CA   C    0.524  -4.477  -9.796 1.00 . A A .  70 LYS CA   1 1 
       11 31182 1 1 70 LYS CB   C    1.079  -4.688 -11.225 1.00 . A A .  70 LYS CB   1 1 
       11 31183 1 1 70 LYS CD   C    3.070  -5.735 -12.554 1.00 . A A .  70 LYS CD   1 1 
       11 31184 1 1 70 LYS CE   C    2.401  -7.118 -12.633 1.00 . A A .  70 LYS CE   1 1 
       11 31185 1 1 70 LYS CG   C    2.596  -5.006 -11.279 1.00 . A A .  70 LYS CG   1 1 
       11 31186 1 1 70 LYS H    H    1.063  -6.524  -9.530 1.00 . A A .  70 LYS H    1 1 
       11 31187 1 1 70 LYS HA   H    1.050  -3.641  -9.325 1.00 . A A .  70 LYS HA   1 1 
       11 31188 1 1 70 LYS HB2  H    0.506  -5.490 -11.687 1.00 . A A .  70 LYS HB2  1 1 
       11 31189 1 1 70 LYS HB3  H    0.898  -3.785 -11.809 1.00 . A A .  70 LYS HB3  1 1 
       11 31190 1 1 70 LYS HD2  H    2.827  -5.135 -13.431 1.00 . A A .  70 LYS HD2  1 1 
       11 31191 1 1 70 LYS HD3  H    4.153  -5.854 -12.483 1.00 . A A .  70 LYS HD3  1 1 
       11 31192 1 1 70 LYS HE2  H    2.612  -7.665 -11.709 1.00 . A A .  70 LYS HE2  1 1 
       11 31193 1 1 70 LYS HE3  H    1.321  -6.966 -12.682 1.00 . A A .  70 LYS HE3  1 1 
       11 31194 1 1 70 LYS HG2  H    3.147  -4.069 -11.180 1.00 . A A .  70 LYS HG2  1 1 
       11 31195 1 1 70 LYS HG3  H    2.879  -5.632 -10.434 1.00 . A A .  70 LYS HG3  1 1 
       11 31196 1 1 70 LYS HZ1  H    2.480  -7.568 -14.659 1.00 . A A .  70 LYS HZ1  1 1 
       11 31197 1 1 70 LYS HZ2  H    2.251  -8.859 -13.678 1.00 . A A .  70 LYS HZ2  1 1 
       11 31198 1 1 70 LYS HZ3  H    3.758  -8.191 -13.798 1.00 . A A .  70 LYS HZ3  1 1 
       11 31199 1 1 70 LYS N    N    0.780  -5.700  -9.023 1.00 . A A .  70 LYS N    1 1 
       11 31200 1 1 70 LYS NZ   N    2.771  -7.980 -13.784 1.00 . A A .  70 LYS NZ   1 1 
       11 31201 1 1 70 LYS O    O   -1.340  -2.953  -9.707 1.00 . A A .  70 LYS O    1 1 
       11 31202 1 1 71 GLU C    C   -3.720  -4.785  -8.394 1.00 . A A .  71 GLU C    1 1 
       11 31203 1 1 71 GLU CA   C   -3.314  -5.023  -9.864 1.00 . A A .  71 GLU CA   1 1 
       11 31204 1 1 71 GLU CB   C   -3.949  -6.306 -10.461 1.00 . A A .  71 GLU CB   1 1 
       11 31205 1 1 71 GLU CD   C   -4.155  -7.772 -12.593 1.00 . A A .  71 GLU CD   1 1 
       11 31206 1 1 71 GLU CG   C   -3.714  -6.434 -11.981 1.00 . A A .  71 GLU CG   1 1 
       11 31207 1 1 71 GLU H    H   -1.474  -6.068  -9.959 1.00 . A A .  71 GLU H    1 1 
       11 31208 1 1 71 GLU HA   H   -3.653  -4.163 -10.445 1.00 . A A .  71 GLU HA   1 1 
       11 31209 1 1 71 GLU HB2  H   -3.528  -7.179  -9.967 1.00 . A A .  71 GLU HB2  1 1 
       11 31210 1 1 71 GLU HB3  H   -5.024  -6.289 -10.274 1.00 . A A .  71 GLU HB3  1 1 
       11 31211 1 1 71 GLU HG2  H   -4.260  -5.625 -12.463 1.00 . A A .  71 GLU HG2  1 1 
       11 31212 1 1 71 GLU HG3  H   -2.659  -6.296 -12.211 1.00 . A A .  71 GLU HG3  1 1 
       11 31213 1 1 71 GLU N    N   -1.850  -5.132  -9.951 1.00 . A A .  71 GLU N    1 1 
       11 31214 1 1 71 GLU O    O   -4.333  -3.770  -8.056 1.00 . A A .  71 GLU O    1 1 
       11 31215 1 1 71 GLU OE1  O   -3.885  -8.891 -12.135 1.00 . A A .  71 GLU OE1  1 1 
       11 31216 1 1 71 GLU OE2  O   -4.837  -7.850 -13.624 1.00 . A A .  71 GLU OE2  1 1 
       11 31217 1 1 72 TYR C    C   -3.064  -4.110  -5.481 1.00 . A A .  72 TYR C    1 1 
       11 31218 1 1 72 TYR CA   C   -3.416  -5.507  -6.022 1.00 . A A .  72 TYR CA   1 1 
       11 31219 1 1 72 TYR CB   C   -2.505  -6.561  -5.383 1.00 . A A .  72 TYR CB   1 1 
       11 31220 1 1 72 TYR CD1  C   -3.853  -7.585  -3.498 1.00 . A A .  72 TYR CD1  1 1 
       11 31221 1 1 72 TYR CD2  C   -1.711  -6.547  -2.987 1.00 . A A .  72 TYR CD2  1 1 
       11 31222 1 1 72 TYR CE1  C   -3.966  -8.015  -2.161 1.00 . A A .  72 TYR CE1  1 1 
       11 31223 1 1 72 TYR CE2  C   -1.807  -6.995  -1.658 1.00 . A A .  72 TYR CE2  1 1 
       11 31224 1 1 72 TYR CG   C   -2.719  -6.862  -3.916 1.00 . A A .  72 TYR CG   1 1 
       11 31225 1 1 72 TYR CZ   C   -2.936  -7.732  -1.236 1.00 . A A .  72 TYR CZ   1 1 
       11 31226 1 1 72 TYR H    H   -2.729  -6.446  -7.802 1.00 . A A .  72 TYR H    1 1 
       11 31227 1 1 72 TYR HA   H   -4.455  -5.723  -5.767 1.00 . A A .  72 TYR HA   1 1 
       11 31228 1 1 72 TYR HB2  H   -2.623  -7.502  -5.912 1.00 . A A .  72 TYR HB2  1 1 
       11 31229 1 1 72 TYR HB3  H   -1.472  -6.254  -5.527 1.00 . A A .  72 TYR HB3  1 1 
       11 31230 1 1 72 TYR HD1  H   -4.625  -7.847  -4.205 1.00 . A A .  72 TYR HD1  1 1 
       11 31231 1 1 72 TYR HD2  H   -0.840  -5.997  -3.300 1.00 . A A .  72 TYR HD2  1 1 
       11 31232 1 1 72 TYR HE1  H   -4.821  -8.592  -1.848 1.00 . A A .  72 TYR HE1  1 1 
       11 31233 1 1 72 TYR HE2  H   -0.993  -6.810  -0.981 1.00 . A A .  72 TYR HE2  1 1 
       11 31234 1 1 72 TYR HH   H   -2.272  -7.896   0.577 1.00 . A A .  72 TYR HH   1 1 
       11 31235 1 1 72 TYR N    N   -3.238  -5.629  -7.477 1.00 . A A .  72 TYR N    1 1 
       11 31236 1 1 72 TYR O    O   -3.699  -3.611  -4.556 1.00 . A A .  72 TYR O    1 1 
       11 31237 1 1 72 TYR OH   O   -3.006  -8.200   0.041 1.00 . A A .  72 TYR OH   1 1 
       11 31238 1 1 73 SER C    C   -2.881  -1.036  -5.912 1.00 . A A .  73 SER C    1 1 
       11 31239 1 1 73 SER CA   C   -1.741  -2.048  -5.712 1.00 . A A .  73 SER CA   1 1 
       11 31240 1 1 73 SER CB   C   -0.503  -1.585  -6.487 1.00 . A A .  73 SER CB   1 1 
       11 31241 1 1 73 SER H    H   -1.573  -3.892  -6.812 1.00 . A A .  73 SER H    1 1 
       11 31242 1 1 73 SER HA   H   -1.493  -2.030  -4.649 1.00 . A A .  73 SER HA   1 1 
       11 31243 1 1 73 SER HB2  H   -0.661  -1.713  -7.559 1.00 . A A .  73 SER HB2  1 1 
       11 31244 1 1 73 SER HB3  H   -0.350  -0.524  -6.286 1.00 . A A .  73 SER HB3  1 1 
       11 31245 1 1 73 SER HG   H    0.567  -3.236  -6.320 1.00 . A A .  73 SER HG   1 1 
       11 31246 1 1 73 SER N    N   -2.097  -3.420  -6.087 1.00 . A A .  73 SER N    1 1 
       11 31247 1 1 73 SER O    O   -2.955  -0.096  -5.121 1.00 . A A .  73 SER O    1 1 
       11 31248 1 1 73 SER OG   O    0.656  -2.296  -6.076 1.00 . A A .  73 SER OG   1 1 
       11 31249 1 1 74 VAL C    C   -6.071  -0.611  -6.032 1.00 . A A .  74 VAL C    1 1 
       11 31250 1 1 74 VAL CA   C   -4.947  -0.286  -7.025 1.00 . A A .  74 VAL CA   1 1 
       11 31251 1 1 74 VAL CB   C   -5.509  -0.130  -8.463 1.00 . A A .  74 VAL CB   1 1 
       11 31252 1 1 74 VAL CG1  C   -4.440   0.464  -9.395 1.00 . A A .  74 VAL CG1  1 1 
       11 31253 1 1 74 VAL CG2  C   -6.111  -1.388  -9.106 1.00 . A A .  74 VAL CG2  1 1 
       11 31254 1 1 74 VAL H    H   -3.790  -2.069  -7.442 1.00 . A A .  74 VAL H    1 1 
       11 31255 1 1 74 VAL HA   H   -4.588   0.708  -6.753 1.00 . A A .  74 VAL HA   1 1 
       11 31256 1 1 74 VAL HB   H   -6.312   0.606  -8.405 1.00 . A A .  74 VAL HB   1 1 
       11 31257 1 1 74 VAL HG11 H   -3.609  -0.233  -9.513 1.00 . A A .  74 VAL HG11 1 1 
       11 31258 1 1 74 VAL HG12 H   -4.876   0.667 -10.375 1.00 . A A .  74 VAL HG12 1 1 
       11 31259 1 1 74 VAL HG13 H   -4.066   1.400  -8.980 1.00 . A A .  74 VAL HG13 1 1 
       11 31260 1 1 74 VAL HG21 H   -5.321  -2.040  -9.472 1.00 . A A .  74 VAL HG21 1 1 
       11 31261 1 1 74 VAL HG22 H   -6.739  -1.924  -8.393 1.00 . A A .  74 VAL HG22 1 1 
       11 31262 1 1 74 VAL HG23 H   -6.726  -1.098  -9.958 1.00 . A A .  74 VAL HG23 1 1 
       11 31263 1 1 74 VAL N    N   -3.794  -1.206  -6.889 1.00 . A A .  74 VAL N    1 1 
       11 31264 1 1 74 VAL O    O   -6.803   0.294  -5.645 1.00 . A A .  74 VAL O    1 1 
       11 31265 1 1 75 PHE C    C   -6.729  -1.587  -3.173 1.00 . A A .  75 PHE C    1 1 
       11 31266 1 1 75 PHE CA   C   -7.096  -2.252  -4.497 1.00 . A A .  75 PHE CA   1 1 
       11 31267 1 1 75 PHE CB   C   -7.083  -3.785  -4.381 1.00 . A A .  75 PHE CB   1 1 
       11 31268 1 1 75 PHE CD1  C   -9.137  -3.807  -2.831 1.00 . A A .  75 PHE CD1  1 1 
       11 31269 1 1 75 PHE CD2  C   -7.479  -5.591  -2.687 1.00 . A A .  75 PHE CD2  1 1 
       11 31270 1 1 75 PHE CE1  C   -9.850  -4.395  -1.773 1.00 . A A .  75 PHE CE1  1 1 
       11 31271 1 1 75 PHE CE2  C   -8.190  -6.166  -1.624 1.00 . A A .  75 PHE CE2  1 1 
       11 31272 1 1 75 PHE CG   C   -7.934  -4.399  -3.283 1.00 . A A .  75 PHE CG   1 1 
       11 31273 1 1 75 PHE CZ   C   -9.366  -5.563  -1.162 1.00 . A A .  75 PHE CZ   1 1 
       11 31274 1 1 75 PHE H    H   -5.518  -2.558  -5.899 1.00 . A A .  75 PHE H    1 1 
       11 31275 1 1 75 PHE HA   H   -8.097  -1.912  -4.752 1.00 . A A .  75 PHE HA   1 1 
       11 31276 1 1 75 PHE HB2  H   -7.363  -4.215  -5.334 1.00 . A A .  75 PHE HB2  1 1 
       11 31277 1 1 75 PHE HB3  H   -6.061  -4.109  -4.204 1.00 . A A .  75 PHE HB3  1 1 
       11 31278 1 1 75 PHE HD1  H   -9.518  -2.892  -3.262 1.00 . A A .  75 PHE HD1  1 1 
       11 31279 1 1 75 PHE HD2  H   -6.561  -6.054  -3.016 1.00 . A A .  75 PHE HD2  1 1 
       11 31280 1 1 75 PHE HE1  H  -10.751  -3.932  -1.399 1.00 . A A .  75 PHE HE1  1 1 
       11 31281 1 1 75 PHE HE2  H   -7.816  -7.049  -1.122 1.00 . A A .  75 PHE HE2  1 1 
       11 31282 1 1 75 PHE HZ   H   -9.876  -5.996  -0.311 1.00 . A A .  75 PHE HZ   1 1 
       11 31283 1 1 75 PHE N    N   -6.169  -1.862  -5.563 1.00 . A A .  75 PHE N    1 1 
       11 31284 1 1 75 PHE O    O   -7.470  -0.738  -2.676 1.00 . A A .  75 PHE O    1 1 
       11 31285 1 1 76 LEU C    C   -4.998   0.077  -1.337 1.00 . A A .  76 LEU C    1 1 
       11 31286 1 1 76 LEU CA   C   -5.008  -1.450  -1.386 1.00 . A A .  76 LEU CA   1 1 
       11 31287 1 1 76 LEU CB   C   -3.592  -2.033  -1.235 1.00 . A A .  76 LEU CB   1 1 
       11 31288 1 1 76 LEU CD1  C   -3.751  -3.414   0.876 1.00 . A A .  76 LEU CD1  1 1 
       11 31289 1 1 76 LEU CD2  C   -4.487  -4.484  -1.239 1.00 . A A .  76 LEU CD2  1 1 
       11 31290 1 1 76 LEU CG   C   -3.522  -3.452  -0.638 1.00 . A A .  76 LEU CG   1 1 
       11 31291 1 1 76 LEU H    H   -5.011  -2.633  -3.155 1.00 . A A .  76 LEU H    1 1 
       11 31292 1 1 76 LEU HA   H   -5.637  -1.788  -0.560 1.00 . A A .  76 LEU HA   1 1 
       11 31293 1 1 76 LEU HB2  H   -3.100  -2.042  -2.210 1.00 . A A .  76 LEU HB2  1 1 
       11 31294 1 1 76 LEU HB3  H   -3.005  -1.371  -0.597 1.00 . A A .  76 LEU HB3  1 1 
       11 31295 1 1 76 LEU HD11 H   -3.105  -2.667   1.328 1.00 . A A .  76 LEU HD11 1 1 
       11 31296 1 1 76 LEU HD12 H   -3.523  -4.389   1.305 1.00 . A A .  76 LEU HD12 1 1 
       11 31297 1 1 76 LEU HD13 H   -4.791  -3.173   1.090 1.00 . A A .  76 LEU HD13 1 1 
       11 31298 1 1 76 LEU HD21 H   -4.340  -5.447  -0.752 1.00 . A A .  76 LEU HD21 1 1 
       11 31299 1 1 76 LEU HD22 H   -4.301  -4.601  -2.304 1.00 . A A .  76 LEU HD22 1 1 
       11 31300 1 1 76 LEU HD23 H   -5.522  -4.183  -1.073 1.00 . A A .  76 LEU HD23 1 1 
       11 31301 1 1 76 LEU HG   H   -2.507  -3.794  -0.824 1.00 . A A .  76 LEU HG   1 1 
       11 31302 1 1 76 LEU N    N   -5.548  -1.933  -2.655 1.00 . A A .  76 LEU N    1 1 
       11 31303 1 1 76 LEU O    O   -5.456   0.663  -0.359 1.00 . A A .  76 LEU O    1 1 
       11 31304 1 1 77 THR C    C   -5.975   2.787  -2.390 1.00 . A A .  77 THR C    1 1 
       11 31305 1 1 77 THR CA   C   -4.575   2.197  -2.526 1.00 . A A .  77 THR CA   1 1 
       11 31306 1 1 77 THR CB   C   -3.935   2.705  -3.817 1.00 . A A .  77 THR CB   1 1 
       11 31307 1 1 77 THR CG2  C   -3.798   4.230  -3.800 1.00 . A A .  77 THR CG2  1 1 
       11 31308 1 1 77 THR H    H   -4.124   0.161  -3.148 1.00 . A A .  77 THR H    1 1 
       11 31309 1 1 77 THR HA   H   -3.996   2.588  -1.688 1.00 . A A .  77 THR HA   1 1 
       11 31310 1 1 77 THR HB   H   -4.527   2.395  -4.680 1.00 . A A .  77 THR HB   1 1 
       11 31311 1 1 77 THR HG1  H   -2.693   1.302  -4.326 1.00 . A A .  77 THR HG1  1 1 
       11 31312 1 1 77 THR HG21 H   -3.354   4.552  -2.857 1.00 . A A .  77 THR HG21 1 1 
       11 31313 1 1 77 THR HG22 H   -4.775   4.696  -3.908 1.00 . A A .  77 THR HG22 1 1 
       11 31314 1 1 77 THR HG23 H   -3.157   4.554  -4.613 1.00 . A A .  77 THR HG23 1 1 
       11 31315 1 1 77 THR N    N   -4.555   0.725  -2.423 1.00 . A A .  77 THR N    1 1 
       11 31316 1 1 77 THR O    O   -6.114   3.800  -1.715 1.00 . A A .  77 THR O    1 1 
       11 31317 1 1 77 THR OG1  O   -2.636   2.197  -3.931 1.00 . A A .  77 THR OG1  1 1 
       11 31318 1 1 78 MET C    C   -8.862   2.562  -1.344 1.00 . A A .  78 MET C    1 1 
       11 31319 1 1 78 MET CA   C   -8.390   2.692  -2.802 1.00 . A A .  78 MET CA   1 1 
       11 31320 1 1 78 MET CB   C   -9.376   2.017  -3.773 1.00 . A A .  78 MET CB   1 1 
       11 31321 1 1 78 MET CE   C  -10.117   0.393  -6.828 1.00 . A A .  78 MET CE   1 1 
       11 31322 1 1 78 MET CG   C   -9.183   2.519  -5.212 1.00 . A A .  78 MET CG   1 1 
       11 31323 1 1 78 MET H    H   -6.871   1.320  -3.480 1.00 . A A .  78 MET H    1 1 
       11 31324 1 1 78 MET HA   H   -8.400   3.763  -3.011 1.00 . A A .  78 MET HA   1 1 
       11 31325 1 1 78 MET HB2  H   -9.266   0.932  -3.737 1.00 . A A .  78 MET HB2  1 1 
       11 31326 1 1 78 MET HB3  H  -10.393   2.269  -3.464 1.00 . A A .  78 MET HB3  1 1 
       11 31327 1 1 78 MET HE1  H   -9.122   0.352  -7.273 1.00 . A A .  78 MET HE1  1 1 
       11 31328 1 1 78 MET HE2  H  -10.150  -0.240  -5.942 1.00 . A A .  78 MET HE2  1 1 
       11 31329 1 1 78 MET HE3  H  -10.850   0.022  -7.554 1.00 . A A .  78 MET HE3  1 1 
       11 31330 1 1 78 MET HG2  H   -9.112   3.607  -5.185 1.00 . A A .  78 MET HG2  1 1 
       11 31331 1 1 78 MET HG3  H   -8.243   2.142  -5.603 1.00 . A A .  78 MET HG3  1 1 
       11 31332 1 1 78 MET N    N   -7.015   2.194  -2.989 1.00 . A A .  78 MET N    1 1 
       11 31333 1 1 78 MET O    O   -9.527   3.472  -0.850 1.00 . A A .  78 MET O    1 1 
       11 31334 1 1 78 MET SD   S  -10.520   2.102  -6.371 1.00 . A A .  78 MET SD   1 1 
       11 31335 1 1 79 LEU C    C   -8.038   2.409   1.651 1.00 . A A .  79 LEU C    1 1 
       11 31336 1 1 79 LEU CA   C   -8.750   1.337   0.809 1.00 . A A .  79 LEU CA   1 1 
       11 31337 1 1 79 LEU CB   C   -8.347  -0.072   1.283 1.00 . A A .  79 LEU CB   1 1 
       11 31338 1 1 79 LEU CD1  C   -8.466  -2.565   1.163 1.00 . A A .  79 LEU CD1  1 1 
       11 31339 1 1 79 LEU CD2  C  -10.528  -1.208   0.615 1.00 . A A .  79 LEU CD2  1 1 
       11 31340 1 1 79 LEU CG   C   -8.996  -1.262   0.551 1.00 . A A .  79 LEU CG   1 1 
       11 31341 1 1 79 LEU H    H   -7.909   0.788  -1.087 1.00 . A A .  79 LEU H    1 1 
       11 31342 1 1 79 LEU HA   H   -9.819   1.474   0.979 1.00 . A A .  79 LEU HA   1 1 
       11 31343 1 1 79 LEU HB2  H   -7.270  -0.173   1.186 1.00 . A A .  79 LEU HB2  1 1 
       11 31344 1 1 79 LEU HB3  H   -8.589  -0.151   2.344 1.00 . A A .  79 LEU HB3  1 1 
       11 31345 1 1 79 LEU HD11 H   -8.737  -2.629   2.217 1.00 . A A .  79 LEU HD11 1 1 
       11 31346 1 1 79 LEU HD12 H   -7.381  -2.608   1.070 1.00 . A A .  79 LEU HD12 1 1 
       11 31347 1 1 79 LEU HD13 H   -8.886  -3.421   0.637 1.00 . A A .  79 LEU HD13 1 1 
       11 31348 1 1 79 LEU HD21 H  -10.895  -0.352   0.050 1.00 . A A .  79 LEU HD21 1 1 
       11 31349 1 1 79 LEU HD22 H  -10.849  -1.125   1.652 1.00 . A A .  79 LEU HD22 1 1 
       11 31350 1 1 79 LEU HD23 H  -10.948  -2.113   0.175 1.00 . A A .  79 LEU HD23 1 1 
       11 31351 1 1 79 LEU HG   H   -8.700  -1.244  -0.496 1.00 . A A .  79 LEU HG   1 1 
       11 31352 1 1 79 LEU N    N   -8.470   1.497  -0.629 1.00 . A A .  79 LEU N    1 1 
       11 31353 1 1 79 LEU O    O   -8.661   3.018   2.521 1.00 . A A .  79 LEU O    1 1 
       11 31354 1 1 80 CYS C    C   -6.708   5.183   1.692 1.00 . A A .  80 CYS C    1 1 
       11 31355 1 1 80 CYS CA   C   -6.035   3.826   1.957 1.00 . A A .  80 CYS CA   1 1 
       11 31356 1 1 80 CYS CB   C   -4.593   3.840   1.432 1.00 . A A .  80 CYS CB   1 1 
       11 31357 1 1 80 CYS H    H   -6.267   2.082   0.721 1.00 . A A .  80 CYS H    1 1 
       11 31358 1 1 80 CYS HA   H   -6.028   3.696   3.039 1.00 . A A .  80 CYS HA   1 1 
       11 31359 1 1 80 CYS HB2  H   -4.598   3.981   0.350 1.00 . A A .  80 CYS HB2  1 1 
       11 31360 1 1 80 CYS HB3  H   -4.052   4.674   1.885 1.00 . A A .  80 CYS HB3  1 1 
       11 31361 1 1 80 CYS HG   H   -3.657   2.473   3.156 1.00 . A A .  80 CYS HG   1 1 
       11 31362 1 1 80 CYS N    N   -6.764   2.700   1.359 1.00 . A A .  80 CYS N    1 1 
       11 31363 1 1 80 CYS O    O   -6.801   5.993   2.611 1.00 . A A .  80 CYS O    1 1 
       11 31364 1 1 80 CYS SG   S   -3.746   2.289   1.834 1.00 . A A .  80 CYS SG   1 1 
       11 31365 1 1 81 MET C    C   -9.202   6.865   0.898 1.00 . A A .  81 MET C    1 1 
       11 31366 1 1 81 MET CA   C   -7.882   6.682   0.124 1.00 . A A .  81 MET CA   1 1 
       11 31367 1 1 81 MET CB   C   -8.091   6.758  -1.399 1.00 . A A .  81 MET CB   1 1 
       11 31368 1 1 81 MET CE   C   -8.089   7.977  -4.402 1.00 . A A .  81 MET CE   1 1 
       11 31369 1 1 81 MET CG   C   -6.769   7.019  -2.147 1.00 . A A .  81 MET CG   1 1 
       11 31370 1 1 81 MET H    H   -7.056   4.731  -0.250 1.00 . A A .  81 MET H    1 1 
       11 31371 1 1 81 MET HA   H   -7.254   7.523   0.425 1.00 . A A .  81 MET HA   1 1 
       11 31372 1 1 81 MET HB2  H   -8.537   5.827  -1.749 1.00 . A A .  81 MET HB2  1 1 
       11 31373 1 1 81 MET HB3  H   -8.784   7.573  -1.620 1.00 . A A .  81 MET HB3  1 1 
       11 31374 1 1 81 MET HE1  H   -7.987   8.885  -3.805 1.00 . A A .  81 MET HE1  1 1 
       11 31375 1 1 81 MET HE2  H   -8.010   8.232  -5.459 1.00 . A A .  81 MET HE2  1 1 
       11 31376 1 1 81 MET HE3  H   -9.073   7.542  -4.214 1.00 . A A .  81 MET HE3  1 1 
       11 31377 1 1 81 MET HG2  H   -6.447   8.039  -1.931 1.00 . A A .  81 MET HG2  1 1 
       11 31378 1 1 81 MET HG3  H   -6.004   6.351  -1.751 1.00 . A A .  81 MET HG3  1 1 
       11 31379 1 1 81 MET N    N   -7.193   5.431   0.472 1.00 . A A .  81 MET N    1 1 
       11 31380 1 1 81 MET O    O   -9.519   7.988   1.272 1.00 . A A .  81 MET O    1 1 
       11 31381 1 1 81 MET SD   S   -6.802   6.788  -3.951 1.00 . A A .  81 MET SD   1 1 
       11 31382 1 1 82 ALA C    C  -10.767   6.119   3.561 1.00 . A A .  82 ALA C    1 1 
       11 31383 1 1 82 ALA CA   C  -11.125   5.893   2.083 1.00 . A A .  82 ALA CA   1 1 
       11 31384 1 1 82 ALA CB   C  -11.969   4.622   1.901 1.00 . A A .  82 ALA CB   1 1 
       11 31385 1 1 82 ALA H    H   -9.623   4.878   0.924 1.00 . A A .  82 ALA H    1 1 
       11 31386 1 1 82 ALA HA   H  -11.719   6.771   1.789 1.00 . A A .  82 ALA HA   1 1 
       11 31387 1 1 82 ALA HB1  H  -11.392   3.743   2.189 1.00 . A A .  82 ALA HB1  1 1 
       11 31388 1 1 82 ALA HB2  H  -12.856   4.681   2.534 1.00 . A A .  82 ALA HB2  1 1 
       11 31389 1 1 82 ALA HB3  H  -12.276   4.528   0.858 1.00 . A A .  82 ALA HB3  1 1 
       11 31390 1 1 82 ALA N    N   -9.935   5.794   1.224 1.00 . A A .  82 ALA N    1 1 
       11 31391 1 1 82 ALA O    O  -11.374   6.978   4.199 1.00 . A A .  82 ALA O    1 1 
       11 31392 1 1 83 TYR C    C   -8.779   7.071   5.713 1.00 . A A .  83 TYR C    1 1 
       11 31393 1 1 83 TYR CA   C   -9.324   5.647   5.490 1.00 . A A .  83 TYR CA   1 1 
       11 31394 1 1 83 TYR CB   C   -8.314   4.568   5.920 1.00 . A A .  83 TYR CB   1 1 
       11 31395 1 1 83 TYR CD1  C   -9.408   3.704   8.016 1.00 . A A .  83 TYR CD1  1 1 
       11 31396 1 1 83 TYR CD2  C   -9.166   2.174   6.133 1.00 . A A .  83 TYR CD2  1 1 
       11 31397 1 1 83 TYR CE1  C  -10.058   2.702   8.757 1.00 . A A .  83 TYR CE1  1 1 
       11 31398 1 1 83 TYR CE2  C   -9.824   1.166   6.869 1.00 . A A .  83 TYR CE2  1 1 
       11 31399 1 1 83 TYR CG   C   -8.963   3.446   6.705 1.00 . A A .  83 TYR CG   1 1 
       11 31400 1 1 83 TYR CZ   C  -10.277   1.430   8.183 1.00 . A A .  83 TYR CZ   1 1 
       11 31401 1 1 83 TYR H    H   -9.314   4.688   3.562 1.00 . A A .  83 TYR H    1 1 
       11 31402 1 1 83 TYR HA   H  -10.199   5.568   6.137 1.00 . A A .  83 TYR HA   1 1 
       11 31403 1 1 83 TYR HB2  H   -7.790   4.170   5.049 1.00 . A A .  83 TYR HB2  1 1 
       11 31404 1 1 83 TYR HB3  H   -7.564   5.021   6.570 1.00 . A A .  83 TYR HB3  1 1 
       11 31405 1 1 83 TYR HD1  H   -9.286   4.690   8.442 1.00 . A A .  83 TYR HD1  1 1 
       11 31406 1 1 83 TYR HD2  H   -8.842   1.974   5.121 1.00 . A A .  83 TYR HD2  1 1 
       11 31407 1 1 83 TYR HE1  H  -10.431   2.905   9.750 1.00 . A A .  83 TYR HE1  1 1 
       11 31408 1 1 83 TYR HE2  H  -10.002   0.193   6.429 1.00 . A A .  83 TYR HE2  1 1 
       11 31409 1 1 83 TYR HH   H  -11.185  -0.305   8.369 1.00 . A A .  83 TYR HH   1 1 
       11 31410 1 1 83 TYR N    N   -9.771   5.409   4.111 1.00 . A A .  83 TYR N    1 1 
       11 31411 1 1 83 TYR O    O   -8.970   7.625   6.798 1.00 . A A .  83 TYR O    1 1 
       11 31412 1 1 83 TYR OH   O  -10.952   0.490   8.900 1.00 . A A .  83 TYR OH   1 1 
       11 31413 1 1 84 ASN C    C   -9.007  10.024   4.927 1.00 . A A .  84 ASN C    1 1 
       11 31414 1 1 84 ASN CA   C   -7.802   9.103   4.701 1.00 . A A .  84 ASN CA   1 1 
       11 31415 1 1 84 ASN CB   C   -7.137   9.487   3.375 1.00 . A A .  84 ASN CB   1 1 
       11 31416 1 1 84 ASN CG   C   -6.844  10.979   3.357 1.00 . A A .  84 ASN CG   1 1 
       11 31417 1 1 84 ASN H    H   -7.988   7.146   3.852 1.00 . A A .  84 ASN H    1 1 
       11 31418 1 1 84 ASN HA   H   -7.094   9.291   5.504 1.00 . A A .  84 ASN HA   1 1 
       11 31419 1 1 84 ASN HB2  H   -6.214   8.928   3.249 1.00 . A A .  84 ASN HB2  1 1 
       11 31420 1 1 84 ASN HB3  H   -7.799   9.260   2.544 1.00 . A A .  84 ASN HB3  1 1 
       11 31421 1 1 84 ASN HD21 H   -8.588  11.440   2.353 1.00 . A A .  84 ASN HD21 1 1 
       11 31422 1 1 84 ASN HD22 H   -7.593  12.770   2.830 1.00 . A A .  84 ASN HD22 1 1 
       11 31423 1 1 84 ASN N    N   -8.164   7.683   4.694 1.00 . A A .  84 ASN N    1 1 
       11 31424 1 1 84 ASN ND2  N   -7.712  11.779   2.764 1.00 . A A .  84 ASN ND2  1 1 
       11 31425 1 1 84 ASN O    O   -8.935  10.927   5.755 1.00 . A A .  84 ASN O    1 1 
       11 31426 1 1 84 ASN OD1  O   -5.867  11.431   3.947 1.00 . A A .  84 ASN OD1  1 1 
       11 31427 1 1 85 ASP C    C  -12.076  10.519   5.472 1.00 . A A .  85 ASP C    1 1 
       11 31428 1 1 85 ASP CA   C  -11.251  10.694   4.185 1.00 . A A .  85 ASP CA   1 1 
       11 31429 1 1 85 ASP CB   C  -12.021  10.465   2.872 1.00 . A A .  85 ASP CB   1 1 
       11 31430 1 1 85 ASP CG   C  -11.644  11.545   1.847 1.00 . A A .  85 ASP CG   1 1 
       11 31431 1 1 85 ASP H    H  -10.055   9.083   3.471 1.00 . A A .  85 ASP H    1 1 
       11 31432 1 1 85 ASP HA   H  -10.910  11.729   4.188 1.00 . A A .  85 ASP HA   1 1 
       11 31433 1 1 85 ASP HB2  H  -11.780   9.483   2.460 1.00 . A A .  85 ASP HB2  1 1 
       11 31434 1 1 85 ASP HB3  H  -13.093  10.456   3.053 1.00 . A A .  85 ASP HB3  1 1 
       11 31435 1 1 85 ASP N    N  -10.079   9.817   4.170 1.00 . A A .  85 ASP N    1 1 
       11 31436 1 1 85 ASP O    O  -12.558  11.494   6.050 1.00 . A A .  85 ASP O    1 1 
       11 31437 1 1 85 ASP OD1  O  -10.418  11.762   1.668 1.00 . A A .  85 ASP OD1  1 1 
       11 31438 1 1 85 ASP OD2  O  -12.572  12.143   1.259 1.00 . A A .  85 ASP OD2  1 1 
       11 31439 1 1 86 PHE C    C  -11.791   9.763   8.435 1.00 . A A .  86 PHE C    1 1 
       11 31440 1 1 86 PHE CA   C  -12.571   8.970   7.362 1.00 . A A .  86 PHE CA   1 1 
       11 31441 1 1 86 PHE CB   C  -12.395   7.438   7.528 1.00 . A A .  86 PHE CB   1 1 
       11 31442 1 1 86 PHE CD1  C  -14.031   7.158   9.475 1.00 . A A .  86 PHE CD1  1 1 
       11 31443 1 1 86 PHE CD2  C  -13.830   5.391   7.814 1.00 . A A .  86 PHE CD2  1 1 
       11 31444 1 1 86 PHE CE1  C  -14.975   6.381  10.174 1.00 . A A .  86 PHE CE1  1 1 
       11 31445 1 1 86 PHE CE2  C  -14.773   4.617   8.508 1.00 . A A .  86 PHE CE2  1 1 
       11 31446 1 1 86 PHE CG   C  -13.457   6.665   8.289 1.00 . A A .  86 PHE CG   1 1 
       11 31447 1 1 86 PHE CZ   C  -15.347   5.111   9.693 1.00 . A A .  86 PHE CZ   1 1 
       11 31448 1 1 86 PHE H    H  -11.700   8.545   5.457 1.00 . A A .  86 PHE H    1 1 
       11 31449 1 1 86 PHE HA   H  -13.624   9.256   7.433 1.00 . A A .  86 PHE HA   1 1 
       11 31450 1 1 86 PHE HB2  H  -12.359   6.992   6.536 1.00 . A A .  86 PHE HB2  1 1 
       11 31451 1 1 86 PHE HB3  H  -11.430   7.226   7.987 1.00 . A A .  86 PHE HB3  1 1 
       11 31452 1 1 86 PHE HD1  H  -13.748   8.127   9.862 1.00 . A A .  86 PHE HD1  1 1 
       11 31453 1 1 86 PHE HD2  H  -13.382   4.993   6.914 1.00 . A A .  86 PHE HD2  1 1 
       11 31454 1 1 86 PHE HE1  H  -15.409   6.757  11.089 1.00 . A A .  86 PHE HE1  1 1 
       11 31455 1 1 86 PHE HE2  H  -15.044   3.640   8.130 1.00 . A A .  86 PHE HE2  1 1 
       11 31456 1 1 86 PHE HZ   H  -16.066   4.512  10.235 1.00 . A A .  86 PHE HZ   1 1 
       11 31457 1 1 86 PHE N    N  -12.095   9.296   6.012 1.00 . A A .  86 PHE N    1 1 
       11 31458 1 1 86 PHE O    O  -12.382  10.417   9.292 1.00 . A A .  86 PHE O    1 1 
       11 31459 1 1 87 PHE C    C   -9.725  12.026   9.074 1.00 . A A .  87 PHE C    1 1 
       11 31460 1 1 87 PHE CA   C   -9.540  10.504   9.214 1.00 . A A .  87 PHE CA   1 1 
       11 31461 1 1 87 PHE CB   C   -8.111  10.026   8.878 1.00 . A A .  87 PHE CB   1 1 
       11 31462 1 1 87 PHE CD1  C   -6.584  12.043   8.791 1.00 . A A .  87 PHE CD1  1 1 
       11 31463 1 1 87 PHE CD2  C   -6.274  10.419  10.580 1.00 . A A .  87 PHE CD2  1 1 
       11 31464 1 1 87 PHE CE1  C   -5.543  12.824   9.317 1.00 . A A .  87 PHE CE1  1 1 
       11 31465 1 1 87 PHE CE2  C   -5.212  11.186  11.088 1.00 . A A .  87 PHE CE2  1 1 
       11 31466 1 1 87 PHE CG   C   -6.969  10.851   9.437 1.00 . A A .  87 PHE CG   1 1 
       11 31467 1 1 87 PHE CZ   C   -4.854  12.395  10.466 1.00 . A A .  87 PHE CZ   1 1 
       11 31468 1 1 87 PHE H    H  -10.045   9.228   7.588 1.00 . A A .  87 PHE H    1 1 
       11 31469 1 1 87 PHE HA   H   -9.742  10.264  10.262 1.00 . A A .  87 PHE HA   1 1 
       11 31470 1 1 87 PHE HB2  H   -8.007   8.997   9.224 1.00 . A A .  87 PHE HB2  1 1 
       11 31471 1 1 87 PHE HB3  H   -7.981   9.998   7.800 1.00 . A A .  87 PHE HB3  1 1 
       11 31472 1 1 87 PHE HD1  H   -7.114  12.378   7.910 1.00 . A A .  87 PHE HD1  1 1 
       11 31473 1 1 87 PHE HD2  H   -6.565   9.507  11.081 1.00 . A A .  87 PHE HD2  1 1 
       11 31474 1 1 87 PHE HE1  H   -5.294  13.770   8.855 1.00 . A A .  87 PHE HE1  1 1 
       11 31475 1 1 87 PHE HE2  H   -4.703  10.868  11.986 1.00 . A A .  87 PHE HE2  1 1 
       11 31476 1 1 87 PHE HZ   H   -4.080  13.014  10.894 1.00 . A A .  87 PHE HZ   1 1 
       11 31477 1 1 87 PHE N    N  -10.456   9.758   8.345 1.00 . A A .  87 PHE N    1 1 
       11 31478 1 1 87 PHE O    O   -9.645  12.736  10.072 1.00 . A A .  87 PHE O    1 1 
       11 31479 1 1 88 LEU C    C  -11.475  14.554   8.133 1.00 . A A .  88 LEU C    1 1 
       11 31480 1 1 88 LEU CA   C  -10.179  13.967   7.588 1.00 . A A .  88 LEU CA   1 1 
       11 31481 1 1 88 LEU CB   C  -10.057  14.240   6.078 1.00 . A A .  88 LEU CB   1 1 
       11 31482 1 1 88 LEU CD1  C   -8.670  14.595   4.037 1.00 . A A .  88 LEU CD1  1 1 
       11 31483 1 1 88 LEU CD2  C   -7.853  15.509   6.229 1.00 . A A .  88 LEU CD2  1 1 
       11 31484 1 1 88 LEU CG   C   -8.615  14.355   5.551 1.00 . A A .  88 LEU CG   1 1 
       11 31485 1 1 88 LEU H    H  -10.098  11.890   7.098 1.00 . A A .  88 LEU H    1 1 
       11 31486 1 1 88 LEU HA   H   -9.422  14.526   8.125 1.00 . A A .  88 LEU HA   1 1 
       11 31487 1 1 88 LEU HB2  H  -10.589  13.459   5.533 1.00 . A A .  88 LEU HB2  1 1 
       11 31488 1 1 88 LEU HB3  H  -10.564  15.180   5.851 1.00 . A A .  88 LEU HB3  1 1 
       11 31489 1 1 88 LEU HD11 H   -7.664  14.596   3.622 1.00 . A A .  88 LEU HD11 1 1 
       11 31490 1 1 88 LEU HD12 H   -9.148  15.552   3.824 1.00 . A A .  88 LEU HD12 1 1 
       11 31491 1 1 88 LEU HD13 H   -9.249  13.803   3.561 1.00 . A A .  88 LEU HD13 1 1 
       11 31492 1 1 88 LEU HD21 H   -7.568  15.228   7.244 1.00 . A A .  88 LEU HD21 1 1 
       11 31493 1 1 88 LEU HD22 H   -8.475  16.404   6.262 1.00 . A A .  88 LEU HD22 1 1 
       11 31494 1 1 88 LEU HD23 H   -6.948  15.741   5.672 1.00 . A A .  88 LEU HD23 1 1 
       11 31495 1 1 88 LEU HG   H   -8.080  13.425   5.735 1.00 . A A .  88 LEU HG   1 1 
       11 31496 1 1 88 LEU N    N  -10.006  12.536   7.869 1.00 . A A .  88 LEU N    1 1 
       11 31497 1 1 88 LEU O    O  -11.564  15.773   8.210 1.00 . A A .  88 LEU O    1 1 
       11 31498 1 1 89 GLU C    C  -13.449  14.137  10.828 1.00 . A A .  89 GLU C    1 1 
       11 31499 1 1 89 GLU CA   C  -13.595  14.205   9.307 1.00 . A A .  89 GLU CA   1 1 
       11 31500 1 1 89 GLU CB   C  -14.861  13.508   8.798 1.00 . A A .  89 GLU CB   1 1 
       11 31501 1 1 89 GLU CD   C  -15.919  15.686   8.088 1.00 . A A .  89 GLU CD   1 1 
       11 31502 1 1 89 GLU CG   C  -15.426  14.307   7.616 1.00 . A A .  89 GLU CG   1 1 
       11 31503 1 1 89 GLU H    H  -12.339  12.742   8.372 1.00 . A A .  89 GLU H    1 1 
       11 31504 1 1 89 GLU HA   H  -13.690  15.267   9.112 1.00 . A A .  89 GLU HA   1 1 
       11 31505 1 1 89 GLU HB2  H  -14.614  12.490   8.496 1.00 . A A .  89 GLU HB2  1 1 
       11 31506 1 1 89 GLU HB3  H  -15.611  13.458   9.588 1.00 . A A .  89 GLU HB3  1 1 
       11 31507 1 1 89 GLU HG2  H  -14.631  14.418   6.870 1.00 . A A .  89 GLU HG2  1 1 
       11 31508 1 1 89 GLU HG3  H  -16.247  13.745   7.172 1.00 . A A .  89 GLU HG3  1 1 
       11 31509 1 1 89 GLU N    N  -12.432  13.732   8.558 1.00 . A A .  89 GLU N    1 1 
       11 31510 1 1 89 GLU O    O  -14.325  14.631  11.536 1.00 . A A .  89 GLU O    1 1 
       11 31511 1 1 89 GLU OE1  O  -16.893  15.750   8.869 1.00 . A A .  89 GLU OE1  1 1 
       11 31512 1 1 89 GLU OE2  O  -15.212  16.695   7.860 1.00 . A A .  89 GLU OE2  1 1 
       11 31513 1 1 90 ASP C    C  -10.757  14.812  12.842 1.00 . A A .  90 ASP C    1 1 
       11 31514 1 1 90 ASP CA   C  -11.894  13.776  12.724 1.00 . A A .  90 ASP CA   1 1 
       11 31515 1 1 90 ASP CB   C  -11.482  12.396  13.257 1.00 . A A .  90 ASP CB   1 1 
       11 31516 1 1 90 ASP CG   C  -11.202  12.427  14.762 1.00 . A A .  90 ASP CG   1 1 
       11 31517 1 1 90 ASP H    H  -11.677  13.212  10.659 1.00 . A A .  90 ASP H    1 1 
       11 31518 1 1 90 ASP HA   H  -12.730  14.126  13.333 1.00 . A A .  90 ASP HA   1 1 
       11 31519 1 1 90 ASP HB2  H  -12.287  11.686  13.059 1.00 . A A .  90 ASP HB2  1 1 
       11 31520 1 1 90 ASP HB3  H  -10.594  12.052  12.723 1.00 . A A .  90 ASP HB3  1 1 
       11 31521 1 1 90 ASP N    N  -12.319  13.632  11.322 1.00 . A A .  90 ASP N    1 1 
       11 31522 1 1 90 ASP O    O  -10.954  15.916  13.346 1.00 . A A .  90 ASP O    1 1 
       11 31523 1 1 90 ASP OD1  O  -10.044  12.736  15.124 1.00 . A A .  90 ASP OD1  1 1 
       11 31524 1 1 90 ASP OD2  O  -12.133  12.125  15.540 1.00 . A A .  90 ASP OD2  1 1 
       11 31525 1 1 91 ASN C    C   -8.457  16.371  11.055 1.00 . A A .  91 ASN C    1 1 
       11 31526 1 1 91 ASN CA   C   -8.376  15.318  12.196 1.00 . A A .  91 ASN CA   1 1 
       11 31527 1 1 91 ASN CB   C   -7.169  14.397  11.991 1.00 . A A .  91 ASN CB   1 1 
       11 31528 1 1 91 ASN CG   C   -6.677  13.577  13.188 1.00 . A A .  91 ASN CG   1 1 
       11 31529 1 1 91 ASN H    H   -9.566  13.599  11.795 1.00 . A A .  91 ASN H    1 1 
       11 31530 1 1 91 ASN HA   H   -8.257  15.859  13.135 1.00 . A A .  91 ASN HA   1 1 
       11 31531 1 1 91 ASN HB2  H   -7.407  13.724  11.172 1.00 . A A .  91 ASN HB2  1 1 
       11 31532 1 1 91 ASN HB3  H   -6.348  15.034  11.689 1.00 . A A .  91 ASN HB3  1 1 
       11 31533 1 1 91 ASN HD21 H   -8.543  13.078  13.889 1.00 . A A .  91 ASN HD21 1 1 
       11 31534 1 1 91 ASN HD22 H   -7.206  12.366  14.704 1.00 . A A .  91 ASN HD22 1 1 
       11 31535 1 1 91 ASN N    N   -9.589  14.489  12.278 1.00 . A A .  91 ASN N    1 1 
       11 31536 1 1 91 ASN ND2  N   -7.538  12.938  13.954 1.00 . A A .  91 ASN ND2  1 1 
       11 31537 1 1 91 ASN O    O   -7.508  16.596  10.285 1.00 . A A .  91 ASN O    1 1 
       11 31538 1 1 91 ASN OD1  O   -5.476  13.484  13.432 1.00 . A A .  91 ASN OD1  1 1 
       11 31539 1 1 92 LYS C    C   -9.099  19.220   9.891 1.00 . A A .  92 LYS C    1 1 
       11 31540 1 1 92 LYS CA   C  -10.009  17.990   9.937 1.00 . A A .  92 LYS CA   1 1 
       11 31541 1 1 92 LYS CB   C  -11.500  18.295  10.112 1.00 . A A .  92 LYS CB   1 1 
       11 31542 1 1 92 LYS CD   C  -13.441  18.947  11.593 1.00 . A A .  92 LYS CD   1 1 
       11 31543 1 1 92 LYS CE   C  -14.090  17.552  11.657 1.00 . A A .  92 LYS CE   1 1 
       11 31544 1 1 92 LYS CG   C  -11.911  18.894  11.460 1.00 . A A .  92 LYS CG   1 1 
       11 31545 1 1 92 LYS H    H  -10.325  16.699  11.604 1.00 . A A .  92 LYS H    1 1 
       11 31546 1 1 92 LYS HA   H   -9.901  17.539   8.951 1.00 . A A .  92 LYS HA   1 1 
       11 31547 1 1 92 LYS HB2  H  -11.798  18.965   9.317 1.00 . A A .  92 LYS HB2  1 1 
       11 31548 1 1 92 LYS HB3  H  -12.043  17.362   9.978 1.00 . A A .  92 LYS HB3  1 1 
       11 31549 1 1 92 LYS HD2  H  -13.661  19.459  12.526 1.00 . A A .  92 LYS HD2  1 1 
       11 31550 1 1 92 LYS HD3  H  -13.852  19.525  10.767 1.00 . A A .  92 LYS HD3  1 1 
       11 31551 1 1 92 LYS HE2  H  -13.298  16.798  11.742 1.00 . A A .  92 LYS HE2  1 1 
       11 31552 1 1 92 LYS HE3  H  -14.680  17.480  12.573 1.00 . A A .  92 LYS HE3  1 1 
       11 31553 1 1 92 LYS HG2  H  -11.512  18.298  12.280 1.00 . A A .  92 LYS HG2  1 1 
       11 31554 1 1 92 LYS HG3  H  -11.508  19.904  11.542 1.00 . A A .  92 LYS HG3  1 1 
       11 31555 1 1 92 LYS HZ1  H  -15.308  16.266  10.574 1.00 . A A .  92 LYS HZ1  1 1 
       11 31556 1 1 92 LYS HZ2  H  -14.497  17.226   9.586 1.00 . A A .  92 LYS HZ2  1 1 
       11 31557 1 1 92 LYS HZ3  H  -15.776  17.804  10.393 1.00 . A A .  92 LYS HZ3  1 1 
       11 31558 1 1 92 LYS N    N   -9.630  16.978  10.927 1.00 . A A .  92 LYS N    1 1 
       11 31559 1 1 92 LYS NZ   N  -14.962  17.223  10.497 1.00 . A A .  92 LYS NZ   1 1 
       11 31560 1 1 92 LYS O    O   -8.882  19.704   8.758 1.00 . A A .  92 LYS O    1 1 
       11 31561 1 1 92 LYS OXT  O   -8.396  19.527  10.877 1.00 . A A .  92 LYS OXT  1 1 
       11 31562 2 1  1 MET C    C  -12.993  -4.408  13.705 1.00 . B B .   1 MET C    1 1 
       11 31563 2 1  1 MET CA   C  -12.816  -3.811  15.082 1.00 . B B .   1 MET CA   1 1 
       11 31564 2 1  1 MET CB   C  -12.291  -4.889  16.045 1.00 . B B .   1 MET CB   1 1 
       11 31565 2 1  1 MET CE   C  -12.551  -3.983  20.065 1.00 . B B .   1 MET CE   1 1 
       11 31566 2 1  1 MET CG   C  -11.835  -4.324  17.396 1.00 . B B .   1 MET CG   1 1 
       11 31567 2 1  1 MET H1   H  -14.832  -3.844  15.423 1.00 . B B .   1 MET H1   1 1 
       11 31568 2 1  1 MET H2   H  -14.283  -2.427  14.820 1.00 . B B .   1 MET H2   1 1 
       11 31569 2 1  1 MET H3   H  -14.012  -2.798  16.417 1.00 . B B .   1 MET H3   1 1 
       11 31570 2 1  1 MET HA   H  -12.054  -3.038  15.003 1.00 . B B .   1 MET HA   1 1 
       11 31571 2 1  1 MET HB2  H  -13.052  -5.656  16.188 1.00 . B B .   1 MET HB2  1 1 
       11 31572 2 1  1 MET HB3  H  -11.420  -5.369  15.578 1.00 . B B .   1 MET HB3  1 1 
       11 31573 2 1  1 MET HE1  H  -13.168  -3.479  20.811 1.00 . B B .   1 MET HE1  1 1 
       11 31574 2 1  1 MET HE2  H  -12.621  -5.061  20.212 1.00 . B B .   1 MET HE2  1 1 
       11 31575 2 1  1 MET HE3  H  -11.515  -3.668  20.187 1.00 . B B .   1 MET HE3  1 1 
       11 31576 2 1  1 MET HG2  H  -11.395  -5.140  17.970 1.00 . B B .   1 MET HG2  1 1 
       11 31577 2 1  1 MET HG3  H  -11.052  -3.587  17.216 1.00 . B B .   1 MET HG3  1 1 
       11 31578 2 1  1 MET N    N  -14.082  -3.169  15.480 1.00 . B B .   1 MET N    1 1 
       11 31579 2 1  1 MET O    O  -14.089  -4.370  13.161 1.00 . B B .   1 MET O    1 1 
       11 31580 2 1  1 MET SD   S  -13.135  -3.550  18.401 1.00 . B B .   1 MET SD   1 1 
       11 31581 2 1  2 GLU C    C  -10.309  -6.025  11.790 1.00 . B B .   2 GLU C    1 1 
       11 31582 2 1  2 GLU CA   C  -11.555  -5.128  11.806 1.00 . B B .   2 GLU CA   1 1 
       11 31583 2 1  2 GLU CB   C  -11.308  -3.740  11.166 1.00 . B B .   2 GLU CB   1 1 
       11 31584 2 1  2 GLU CD   C  -10.439  -2.520  13.242 1.00 . B B .   2 GLU CD   1 1 
       11 31585 2 1  2 GLU CG   C  -10.176  -2.904  11.786 1.00 . B B .   2 GLU CG   1 1 
       11 31586 2 1  2 GLU H    H  -11.072  -4.971  13.776 1.00 . B B .   2 GLU H    1 1 
       11 31587 2 1  2 GLU HA   H  -12.362  -5.630  11.278 1.00 . B B .   2 GLU HA   1 1 
       11 31588 2 1  2 GLU HB2  H  -11.083  -3.883  10.110 1.00 . B B .   2 GLU HB2  1 1 
       11 31589 2 1  2 GLU HB3  H  -12.221  -3.150  11.230 1.00 . B B .   2 GLU HB3  1 1 
       11 31590 2 1  2 GLU HG2  H   -9.239  -3.456  11.726 1.00 . B B .   2 GLU HG2  1 1 
       11 31591 2 1  2 GLU HG3  H  -10.059  -1.993  11.200 1.00 . B B .   2 GLU HG3  1 1 
       11 31592 2 1  2 GLU N    N  -11.906  -4.956  13.193 1.00 . B B .   2 GLU N    1 1 
       11 31593 2 1  2 GLU O    O   -9.868  -6.530  12.829 1.00 . B B .   2 GLU O    1 1 
       11 31594 2 1  2 GLU OE1  O  -11.173  -1.554  13.535 1.00 . B B .   2 GLU OE1  1 1 
       11 31595 2 1  2 GLU OE2  O   -9.884  -3.150  14.172 1.00 . B B .   2 GLU OE2  1 1 
       11 31596 2 1  3 THR C    C   -7.249  -5.996  10.799 1.00 . B B .   3 THR C    1 1 
       11 31597 2 1  3 THR CA   C   -8.431  -6.903  10.478 1.00 . B B .   3 THR CA   1 1 
       11 31598 2 1  3 THR CB   C   -8.242  -7.522   9.095 1.00 . B B .   3 THR CB   1 1 
       11 31599 2 1  3 THR CG2  C   -9.236  -8.654   8.903 1.00 . B B .   3 THR CG2  1 1 
       11 31600 2 1  3 THR H    H  -10.113  -5.706   9.838 1.00 . B B .   3 THR H    1 1 
       11 31601 2 1  3 THR HA   H   -8.437  -7.710  11.208 1.00 . B B .   3 THR HA   1 1 
       11 31602 2 1  3 THR HB   H   -7.243  -7.953   9.032 1.00 . B B .   3 THR HB   1 1 
       11 31603 2 1  3 THR HG1  H   -9.275  -6.511   7.761 1.00 . B B .   3 THR HG1  1 1 
       11 31604 2 1  3 THR HG21 H   -9.022  -9.171   7.972 1.00 . B B .   3 THR HG21 1 1 
       11 31605 2 1  3 THR HG22 H  -10.250  -8.251   8.891 1.00 . B B .   3 THR HG22 1 1 
       11 31606 2 1  3 THR HG23 H   -9.152  -9.371   9.718 1.00 . B B .   3 THR HG23 1 1 
       11 31607 2 1  3 THR N    N   -9.713  -6.199  10.619 1.00 . B B .   3 THR N    1 1 
       11 31608 2 1  3 THR O    O   -7.330  -4.785  10.584 1.00 . B B .   3 THR O    1 1 
       11 31609 2 1  3 THR OG1  O   -8.349  -6.540   8.093 1.00 . B B .   3 THR OG1  1 1 
       11 31610 2 1  4 PRO C    C   -4.328  -5.474   9.858 1.00 . B B .   4 PRO C    1 1 
       11 31611 2 1  4 PRO CA   C   -4.837  -5.848  11.258 1.00 . B B .   4 PRO CA   1 1 
       11 31612 2 1  4 PRO CB   C   -3.862  -6.785  11.974 1.00 . B B .   4 PRO CB   1 1 
       11 31613 2 1  4 PRO CD   C   -5.910  -7.955  11.627 1.00 . B B .   4 PRO CD   1 1 
       11 31614 2 1  4 PRO CG   C   -4.399  -8.177  11.649 1.00 . B B .   4 PRO CG   1 1 
       11 31615 2 1  4 PRO HA   H   -4.957  -4.931  11.834 1.00 . B B .   4 PRO HA   1 1 
       11 31616 2 1  4 PRO HB2  H   -2.839  -6.660  11.622 1.00 . B B .   4 PRO HB2  1 1 
       11 31617 2 1  4 PRO HB3  H   -3.921  -6.614  13.050 1.00 . B B .   4 PRO HB3  1 1 
       11 31618 2 1  4 PRO HD2  H   -6.374  -8.659  10.936 1.00 . B B .   4 PRO HD2  1 1 
       11 31619 2 1  4 PRO HD3  H   -6.318  -8.090  12.630 1.00 . B B .   4 PRO HD3  1 1 
       11 31620 2 1  4 PRO HG2  H   -4.057  -8.481  10.658 1.00 . B B .   4 PRO HG2  1 1 
       11 31621 2 1  4 PRO HG3  H   -4.109  -8.911  12.400 1.00 . B B .   4 PRO HG3  1 1 
       11 31622 2 1  4 PRO N    N   -6.103  -6.568  11.219 1.00 . B B .   4 PRO N    1 1 
       11 31623 2 1  4 PRO O    O   -3.375  -4.709   9.771 1.00 . B B .   4 PRO O    1 1 
       11 31624 2 1  5 LEU C    C   -5.394  -4.162   7.199 1.00 . B B .   5 LEU C    1 1 
       11 31625 2 1  5 LEU CA   C   -4.705  -5.518   7.415 1.00 . B B .   5 LEU CA   1 1 
       11 31626 2 1  5 LEU CB   C   -5.130  -6.601   6.403 1.00 . B B .   5 LEU CB   1 1 
       11 31627 2 1  5 LEU CD1  C   -4.792  -7.689   4.151 1.00 . B B .   5 LEU CD1  1 1 
       11 31628 2 1  5 LEU CD2  C   -4.219  -5.271   4.378 1.00 . B B .   5 LEU CD2  1 1 
       11 31629 2 1  5 LEU CG   C   -4.274  -6.617   5.115 1.00 . B B .   5 LEU CG   1 1 
       11 31630 2 1  5 LEU H    H   -5.750  -6.573   8.926 1.00 . B B .   5 LEU H    1 1 
       11 31631 2 1  5 LEU HA   H   -3.633  -5.345   7.304 1.00 . B B .   5 LEU HA   1 1 
       11 31632 2 1  5 LEU HB2  H   -5.025  -7.582   6.869 1.00 . B B .   5 LEU HB2  1 1 
       11 31633 2 1  5 LEU HB3  H   -6.180  -6.471   6.147 1.00 . B B .   5 LEU HB3  1 1 
       11 31634 2 1  5 LEU HD11 H   -4.936  -8.632   4.671 1.00 . B B .   5 LEU HD11 1 1 
       11 31635 2 1  5 LEU HD12 H   -4.082  -7.829   3.337 1.00 . B B .   5 LEU HD12 1 1 
       11 31636 2 1  5 LEU HD13 H   -5.742  -7.388   3.721 1.00 . B B .   5 LEU HD13 1 1 
       11 31637 2 1  5 LEU HD21 H   -3.663  -4.541   4.963 1.00 . B B .   5 LEU HD21 1 1 
       11 31638 2 1  5 LEU HD22 H   -5.228  -4.901   4.193 1.00 . B B .   5 LEU HD22 1 1 
       11 31639 2 1  5 LEU HD23 H   -3.706  -5.396   3.426 1.00 . B B .   5 LEU HD23 1 1 
       11 31640 2 1  5 LEU HG   H   -3.254  -6.888   5.392 1.00 . B B .   5 LEU HG   1 1 
       11 31641 2 1  5 LEU N    N   -4.950  -5.980   8.779 1.00 . B B .   5 LEU N    1 1 
       11 31642 2 1  5 LEU O    O   -4.671  -3.192   6.996 1.00 . B B .   5 LEU O    1 1 
       11 31643 2 1  6 GLU C    C   -6.717  -1.758   8.305 1.00 . B B .   6 GLU C    1 1 
       11 31644 2 1  6 GLU CA   C   -7.430  -2.757   7.382 1.00 . B B .   6 GLU CA   1 1 
       11 31645 2 1  6 GLU CB   C   -8.883  -2.914   7.888 1.00 . B B .   6 GLU CB   1 1 
       11 31646 2 1  6 GLU CD   C  -11.328  -2.828   7.351 1.00 . B B .   6 GLU CD   1 1 
       11 31647 2 1  6 GLU CG   C   -9.934  -3.147   6.798 1.00 . B B .   6 GLU CG   1 1 
       11 31648 2 1  6 GLU H    H   -7.260  -4.891   7.541 1.00 . B B .   6 GLU H    1 1 
       11 31649 2 1  6 GLU HA   H   -7.438  -2.335   6.376 1.00 . B B .   6 GLU HA   1 1 
       11 31650 2 1  6 GLU HB2  H   -8.944  -3.715   8.627 1.00 . B B .   6 GLU HB2  1 1 
       11 31651 2 1  6 GLU HB3  H   -9.154  -1.989   8.402 1.00 . B B .   6 GLU HB3  1 1 
       11 31652 2 1  6 GLU HG2  H   -9.738  -2.480   5.957 1.00 . B B .   6 GLU HG2  1 1 
       11 31653 2 1  6 GLU HG3  H   -9.877  -4.170   6.436 1.00 . B B .   6 GLU HG3  1 1 
       11 31654 2 1  6 GLU N    N   -6.719  -4.052   7.369 1.00 . B B .   6 GLU N    1 1 
       11 31655 2 1  6 GLU O    O   -6.338  -0.658   7.899 1.00 . B B .   6 GLU O    1 1 
       11 31656 2 1  6 GLU OE1  O  -11.595  -1.620   7.516 1.00 . B B .   6 GLU OE1  1 1 
       11 31657 2 1  6 GLU OE2  O  -12.112  -3.750   7.666 1.00 . B B .   6 GLU OE2  1 1 
       11 31658 2 1  7 LYS C    C   -4.441  -0.841  10.208 1.00 . B B .   7 LYS C    1 1 
       11 31659 2 1  7 LYS CA   C   -5.871  -1.286  10.548 1.00 . B B .   7 LYS CA   1 1 
       11 31660 2 1  7 LYS CB   C   -5.964  -1.999  11.907 1.00 . B B .   7 LYS CB   1 1 
       11 31661 2 1  7 LYS CD   C   -7.463  -0.200  12.893 1.00 . B B .   7 LYS CD   1 1 
       11 31662 2 1  7 LYS CE   C   -8.003   0.323  14.223 1.00 . B B .   7 LYS CE   1 1 
       11 31663 2 1  7 LYS CG   C   -6.174  -1.029  13.067 1.00 . B B .   7 LYS CG   1 1 
       11 31664 2 1  7 LYS H    H   -6.823  -3.061   9.860 1.00 . B B .   7 LYS H    1 1 
       11 31665 2 1  7 LYS HA   H   -6.472  -0.383  10.544 1.00 . B B .   7 LYS HA   1 1 
       11 31666 2 1  7 LYS HB2  H   -6.810  -2.687  11.911 1.00 . B B .   7 LYS HB2  1 1 
       11 31667 2 1  7 LYS HB3  H   -5.055  -2.581  12.071 1.00 . B B .   7 LYS HB3  1 1 
       11 31668 2 1  7 LYS HD2  H   -7.236   0.662  12.264 1.00 . B B .   7 LYS HD2  1 1 
       11 31669 2 1  7 LYS HD3  H   -8.230  -0.788  12.386 1.00 . B B .   7 LYS HD3  1 1 
       11 31670 2 1  7 LYS HE2  H   -7.154   0.530  14.876 1.00 . B B .   7 LYS HE2  1 1 
       11 31671 2 1  7 LYS HE3  H   -8.531   1.257  14.020 1.00 . B B .   7 LYS HE3  1 1 
       11 31672 2 1  7 LYS HG2  H   -6.234  -1.618  13.982 1.00 . B B .   7 LYS HG2  1 1 
       11 31673 2 1  7 LYS HG3  H   -5.309  -0.368  13.122 1.00 . B B .   7 LYS HG3  1 1 
       11 31674 2 1  7 LYS HZ1  H   -9.180  -0.374  15.806 1.00 . B B .   7 LYS HZ1  1 1 
       11 31675 2 1  7 LYS HZ2  H   -8.611  -1.591  14.839 1.00 . B B .   7 LYS HZ2  1 1 
       11 31676 2 1  7 LYS HZ3  H   -9.819  -0.695  14.332 1.00 . B B .   7 LYS HZ3  1 1 
       11 31677 2 1  7 LYS N    N   -6.461  -2.163   9.551 1.00 . B B .   7 LYS N    1 1 
       11 31678 2 1  7 LYS NZ   N   -8.944  -0.631  14.862 1.00 . B B .   7 LYS NZ   1 1 
       11 31679 2 1  7 LYS O    O   -4.053   0.279  10.535 1.00 . B B .   7 LYS O    1 1 
       11 31680 2 1  8 ALA C    C   -2.466  -0.197   7.897 1.00 . B B .   8 ALA C    1 1 
       11 31681 2 1  8 ALA CA   C   -2.353  -1.298   8.967 1.00 . B B .   8 ALA CA   1 1 
       11 31682 2 1  8 ALA CB   C   -1.648  -2.547   8.424 1.00 . B B .   8 ALA CB   1 1 
       11 31683 2 1  8 ALA H    H   -4.040  -2.585   9.301 1.00 . B B .   8 ALA H    1 1 
       11 31684 2 1  8 ALA HA   H   -1.740  -0.893   9.772 1.00 . B B .   8 ALA HA   1 1 
       11 31685 2 1  8 ALA HB1  H   -0.709  -2.262   7.957 1.00 . B B .   8 ALA HB1  1 1 
       11 31686 2 1  8 ALA HB2  H   -1.435  -3.234   9.241 1.00 . B B .   8 ALA HB2  1 1 
       11 31687 2 1  8 ALA HB3  H   -2.266  -3.046   7.678 1.00 . B B .   8 ALA HB3  1 1 
       11 31688 2 1  8 ALA N    N   -3.658  -1.675   9.522 1.00 . B B .   8 ALA N    1 1 
       11 31689 2 1  8 ALA O    O   -1.581   0.654   7.812 1.00 . B B .   8 ALA O    1 1 
       11 31690 2 1  9 LEU C    C   -4.281   2.224   6.924 1.00 . B B .   9 LEU C    1 1 
       11 31691 2 1  9 LEU CA   C   -3.842   0.945   6.192 1.00 . B B .   9 LEU CA   1 1 
       11 31692 2 1  9 LEU CB   C   -4.868   0.507   5.125 1.00 . B B .   9 LEU CB   1 1 
       11 31693 2 1  9 LEU CD1  C   -5.599  -1.085   3.328 1.00 . B B .   9 LEU CD1  1 1 
       11 31694 2 1  9 LEU CD2  C   -3.159  -0.958   3.909 1.00 . B B .   9 LEU CD2  1 1 
       11 31695 2 1  9 LEU CG   C   -4.590  -0.851   4.454 1.00 . B B .   9 LEU CG   1 1 
       11 31696 2 1  9 LEU H    H   -4.280  -0.862   7.260 1.00 . B B .   9 LEU H    1 1 
       11 31697 2 1  9 LEU HA   H   -2.914   1.184   5.673 1.00 . B B .   9 LEU HA   1 1 
       11 31698 2 1  9 LEU HB2  H   -5.862   0.472   5.571 1.00 . B B .   9 LEU HB2  1 1 
       11 31699 2 1  9 LEU HB3  H   -4.878   1.266   4.344 1.00 . B B .   9 LEU HB3  1 1 
       11 31700 2 1  9 LEU HD11 H   -5.505  -2.105   2.960 1.00 . B B .   9 LEU HD11 1 1 
       11 31701 2 1  9 LEU HD12 H   -5.419  -0.383   2.514 1.00 . B B .   9 LEU HD12 1 1 
       11 31702 2 1  9 LEU HD13 H   -6.614  -0.954   3.707 1.00 . B B .   9 LEU HD13 1 1 
       11 31703 2 1  9 LEU HD21 H   -2.985  -0.167   3.182 1.00 . B B .   9 LEU HD21 1 1 
       11 31704 2 1  9 LEU HD22 H   -3.024  -1.929   3.440 1.00 . B B .   9 LEU HD22 1 1 
       11 31705 2 1  9 LEU HD23 H   -2.432  -0.873   4.715 1.00 . B B .   9 LEU HD23 1 1 
       11 31706 2 1  9 LEU HG   H   -4.738  -1.637   5.185 1.00 . B B .   9 LEU HG   1 1 
       11 31707 2 1  9 LEU N    N   -3.568  -0.144   7.140 1.00 . B B .   9 LEU N    1 1 
       11 31708 2 1  9 LEU O    O   -3.865   3.319   6.537 1.00 . B B .   9 LEU O    1 1 
       11 31709 2 1 10 THR C    C   -3.941   3.758   9.537 1.00 . B B .  10 THR C    1 1 
       11 31710 2 1 10 THR CA   C   -5.258   3.220   8.977 1.00 . B B .  10 THR CA   1 1 
       11 31711 2 1 10 THR CB   C   -6.172   2.814  10.140 1.00 . B B .  10 THR CB   1 1 
       11 31712 2 1 10 THR CG2  C   -6.868   4.033  10.748 1.00 . B B .  10 THR CG2  1 1 
       11 31713 2 1 10 THR H    H   -5.428   1.197   8.252 1.00 . B B .  10 THR H    1 1 
       11 31714 2 1 10 THR HA   H   -5.729   4.034   8.423 1.00 . B B .  10 THR HA   1 1 
       11 31715 2 1 10 THR HB   H   -5.575   2.335  10.918 1.00 . B B .  10 THR HB   1 1 
       11 31716 2 1 10 THR HG1  H   -7.664   2.241   8.993 1.00 . B B .  10 THR HG1  1 1 
       11 31717 2 1 10 THR HG21 H   -7.551   3.710  11.533 1.00 . B B .  10 THR HG21 1 1 
       11 31718 2 1 10 THR HG22 H   -7.428   4.570   9.984 1.00 . B B .  10 THR HG22 1 1 
       11 31719 2 1 10 THR HG23 H   -6.126   4.703  11.183 1.00 . B B .  10 THR HG23 1 1 
       11 31720 2 1 10 THR N    N   -5.017   2.104   8.040 1.00 . B B .  10 THR N    1 1 
       11 31721 2 1 10 THR O    O   -3.731   4.969   9.509 1.00 . B B .  10 THR O    1 1 
       11 31722 2 1 10 THR OG1  O   -7.150   1.892   9.732 1.00 . B B .  10 THR OG1  1 1 
       11 31723 2 1 11 THR C    C   -0.863   3.905   9.323 1.00 . B B .  11 THR C    1 1 
       11 31724 2 1 11 THR CA   C   -1.668   3.248  10.440 1.00 . B B .  11 THR CA   1 1 
       11 31725 2 1 11 THR CB   C   -0.967   2.003  10.987 1.00 . B B .  11 THR CB   1 1 
       11 31726 2 1 11 THR CG2  C    0.499   2.230  11.346 1.00 . B B .  11 THR CG2  1 1 
       11 31727 2 1 11 THR H    H   -3.304   1.916  10.071 1.00 . B B .  11 THR H    1 1 
       11 31728 2 1 11 THR HA   H   -1.740   3.973  11.251 1.00 . B B .  11 THR HA   1 1 
       11 31729 2 1 11 THR HB   H   -1.027   1.191  10.262 1.00 . B B .  11 THR HB   1 1 
       11 31730 2 1 11 THR HG1  H   -1.204   0.850  12.515 1.00 . B B .  11 THR HG1  1 1 
       11 31731 2 1 11 THR HG21 H    1.071   2.394  10.435 1.00 . B B .  11 THR HG21 1 1 
       11 31732 2 1 11 THR HG22 H    0.903   1.351  11.849 1.00 . B B .  11 THR HG22 1 1 
       11 31733 2 1 11 THR HG23 H    0.594   3.101  11.996 1.00 . B B .  11 THR HG23 1 1 
       11 31734 2 1 11 THR N    N   -3.027   2.888   9.987 1.00 . B B .  11 THR N    1 1 
       11 31735 2 1 11 THR O    O   -0.245   4.938   9.561 1.00 . B B .  11 THR O    1 1 
       11 31736 2 1 11 THR OG1  O   -1.632   1.635  12.169 1.00 . B B .  11 THR OG1  1 1 
       11 31737 2 1 12 MET C    C   -0.884   5.453   6.713 1.00 . B B .  12 MET C    1 1 
       11 31738 2 1 12 MET CA   C   -0.351   4.025   6.912 1.00 . B B .  12 MET CA   1 1 
       11 31739 2 1 12 MET CB   C   -0.608   3.137   5.691 1.00 . B B .  12 MET CB   1 1 
       11 31740 2 1 12 MET CE   C    0.544   1.330   3.028 1.00 . B B .  12 MET CE   1 1 
       11 31741 2 1 12 MET CG   C    0.069   3.655   4.424 1.00 . B B .  12 MET CG   1 1 
       11 31742 2 1 12 MET H    H   -1.422   2.501   7.979 1.00 . B B .  12 MET H    1 1 
       11 31743 2 1 12 MET HA   H    0.729   4.089   7.060 1.00 . B B .  12 MET HA   1 1 
       11 31744 2 1 12 MET HB2  H   -0.245   2.127   5.897 1.00 . B B .  12 MET HB2  1 1 
       11 31745 2 1 12 MET HB3  H   -1.674   3.083   5.497 1.00 . B B .  12 MET HB3  1 1 
       11 31746 2 1 12 MET HE1  H    0.668   1.007   4.061 1.00 . B B .  12 MET HE1  1 1 
       11 31747 2 1 12 MET HE2  H    0.086   0.535   2.442 1.00 . B B .  12 MET HE2  1 1 
       11 31748 2 1 12 MET HE3  H    1.515   1.578   2.597 1.00 . B B .  12 MET HE3  1 1 
       11 31749 2 1 12 MET HG2  H   -0.146   4.715   4.295 1.00 . B B .  12 MET HG2  1 1 
       11 31750 2 1 12 MET HG3  H    1.147   3.540   4.514 1.00 . B B .  12 MET HG3  1 1 
       11 31751 2 1 12 MET N    N   -0.948   3.392   8.095 1.00 . B B .  12 MET N    1 1 
       11 31752 2 1 12 MET O    O   -0.088   6.383   6.605 1.00 . B B .  12 MET O    1 1 
       11 31753 2 1 12 MET SD   S   -0.513   2.791   2.955 1.00 . B B .  12 MET SD   1 1 
       11 31754 2 1 13 VAL C    C   -2.426   7.909   7.824 1.00 . B B .  13 VAL C    1 1 
       11 31755 2 1 13 VAL CA   C   -2.852   6.987   6.665 1.00 . B B .  13 VAL CA   1 1 
       11 31756 2 1 13 VAL CB   C   -4.391   6.811   6.637 1.00 . B B .  13 VAL CB   1 1 
       11 31757 2 1 13 VAL CG1  C   -5.186   8.065   7.036 1.00 . B B .  13 VAL CG1  1 1 
       11 31758 2 1 13 VAL CG2  C   -4.836   6.355   5.240 1.00 . B B .  13 VAL CG2  1 1 
       11 31759 2 1 13 VAL H    H   -2.808   4.833   6.784 1.00 . B B .  13 VAL H    1 1 
       11 31760 2 1 13 VAL HA   H   -2.543   7.460   5.731 1.00 . B B .  13 VAL HA   1 1 
       11 31761 2 1 13 VAL HB   H   -4.655   6.024   7.344 1.00 . B B .  13 VAL HB   1 1 
       11 31762 2 1 13 VAL HG11 H   -4.939   8.896   6.374 1.00 . B B .  13 VAL HG11 1 1 
       11 31763 2 1 13 VAL HG12 H   -6.250   7.849   6.978 1.00 . B B .  13 VAL HG12 1 1 
       11 31764 2 1 13 VAL HG13 H   -4.972   8.346   8.068 1.00 . B B .  13 VAL HG13 1 1 
       11 31765 2 1 13 VAL HG21 H   -4.694   7.164   4.525 1.00 . B B .  13 VAL HG21 1 1 
       11 31766 2 1 13 VAL HG22 H   -4.263   5.487   4.916 1.00 . B B .  13 VAL HG22 1 1 
       11 31767 2 1 13 VAL HG23 H   -5.889   6.085   5.263 1.00 . B B .  13 VAL HG23 1 1 
       11 31768 2 1 13 VAL N    N   -2.205   5.658   6.735 1.00 . B B .  13 VAL N    1 1 
       11 31769 2 1 13 VAL O    O   -2.259   9.114   7.625 1.00 . B B .  13 VAL O    1 1 
       11 31770 2 1 14 THR C    C   -0.418   8.635  10.126 1.00 . B B .  14 THR C    1 1 
       11 31771 2 1 14 THR CA   C   -1.815   8.049  10.247 1.00 . B B .  14 THR CA   1 1 
       11 31772 2 1 14 THR CB   C   -1.794   7.085  11.423 1.00 . B B .  14 THR CB   1 1 
       11 31773 2 1 14 THR CG2  C   -1.429   7.738  12.758 1.00 . B B .  14 THR CG2  1 1 
       11 31774 2 1 14 THR H    H   -2.405   6.348   9.083 1.00 . B B .  14 THR H    1 1 
       11 31775 2 1 14 THR HA   H   -2.515   8.858  10.455 1.00 . B B .  14 THR HA   1 1 
       11 31776 2 1 14 THR HB   H   -1.044   6.335  11.180 1.00 . B B .  14 THR HB   1 1 
       11 31777 2 1 14 THR HG1  H   -3.297   5.989  10.820 1.00 . B B .  14 THR HG1  1 1 
       11 31778 2 1 14 THR HG21 H   -0.396   8.077  12.740 1.00 . B B .  14 THR HG21 1 1 
       11 31779 2 1 14 THR HG22 H   -1.532   7.001  13.556 1.00 . B B .  14 THR HG22 1 1 
       11 31780 2 1 14 THR HG23 H   -2.099   8.574  12.954 1.00 . B B .  14 THR HG23 1 1 
       11 31781 2 1 14 THR N    N   -2.221   7.343   9.019 1.00 . B B .  14 THR N    1 1 
       11 31782 2 1 14 THR O    O   -0.251   9.801  10.471 1.00 . B B .  14 THR O    1 1 
       11 31783 2 1 14 THR OG1  O   -3.068   6.521  11.602 1.00 . B B .  14 THR OG1  1 1 
       11 31784 2 1 15 THR C    C    1.686   9.457   8.193 1.00 . B B .  15 THR C    1 1 
       11 31785 2 1 15 THR CA   C    1.878   8.405   9.257 1.00 . B B .  15 THR CA   1 1 
       11 31786 2 1 15 THR CB   C    2.839   7.339   8.702 1.00 . B B .  15 THR CB   1 1 
       11 31787 2 1 15 THR CG2  C    3.851   6.940   9.765 1.00 . B B .  15 THR CG2  1 1 
       11 31788 2 1 15 THR H    H    0.382   6.879   9.447 1.00 . B B .  15 THR H    1 1 
       11 31789 2 1 15 THR HA   H    2.346   8.909  10.100 1.00 . B B .  15 THR HA   1 1 
       11 31790 2 1 15 THR HB   H    3.401   7.747   7.858 1.00 . B B .  15 THR HB   1 1 
       11 31791 2 1 15 THR HG1  H    1.595   6.383   7.524 1.00 . B B .  15 THR HG1  1 1 
       11 31792 2 1 15 THR HG21 H    4.601   6.299   9.303 1.00 . B B .  15 THR HG21 1 1 
       11 31793 2 1 15 THR HG22 H    3.344   6.421  10.579 1.00 . B B .  15 THR HG22 1 1 
       11 31794 2 1 15 THR HG23 H    4.370   7.821  10.144 1.00 . B B .  15 THR HG23 1 1 
       11 31795 2 1 15 THR N    N    0.569   7.859   9.653 1.00 . B B .  15 THR N    1 1 
       11 31796 2 1 15 THR O    O    2.198  10.562   8.326 1.00 . B B .  15 THR O    1 1 
       11 31797 2 1 15 THR OG1  O    2.158   6.177   8.283 1.00 . B B .  15 THR OG1  1 1 
       11 31798 2 1 16 PHE C    C    0.413  11.307   6.154 1.00 . B B .  16 PHE C    1 1 
       11 31799 2 1 16 PHE CA   C    0.916   9.881   5.918 1.00 . B B .  16 PHE CA   1 1 
       11 31800 2 1 16 PHE CB   C    0.105   9.160   4.836 1.00 . B B .  16 PHE CB   1 1 
       11 31801 2 1 16 PHE CD1  C    1.395   9.793   2.759 1.00 . B B .  16 PHE CD1  1 1 
       11 31802 2 1 16 PHE CD2  C   -0.911  10.545   2.969 1.00 . B B .  16 PHE CD2  1 1 
       11 31803 2 1 16 PHE CE1  C    1.488  10.436   1.515 1.00 . B B .  16 PHE CE1  1 1 
       11 31804 2 1 16 PHE CE2  C   -0.813  11.183   1.719 1.00 . B B .  16 PHE CE2  1 1 
       11 31805 2 1 16 PHE CG   C    0.191   9.841   3.487 1.00 . B B .  16 PHE CG   1 1 
       11 31806 2 1 16 PHE CZ   C    0.385  11.127   0.989 1.00 . B B .  16 PHE CZ   1 1 
       11 31807 2 1 16 PHE H    H    0.427   8.217   7.227 1.00 . B B .  16 PHE H    1 1 
       11 31808 2 1 16 PHE HA   H    1.946   9.962   5.566 1.00 . B B .  16 PHE HA   1 1 
       11 31809 2 1 16 PHE HB2  H    0.490   8.145   4.723 1.00 . B B .  16 PHE HB2  1 1 
       11 31810 2 1 16 PHE HB3  H   -0.938   9.092   5.145 1.00 . B B .  16 PHE HB3  1 1 
       11 31811 2 1 16 PHE HD1  H    2.251   9.267   3.159 1.00 . B B .  16 PHE HD1  1 1 
       11 31812 2 1 16 PHE HD2  H   -1.836  10.593   3.524 1.00 . B B .  16 PHE HD2  1 1 
       11 31813 2 1 16 PHE HE1  H    2.410  10.407   0.958 1.00 . B B .  16 PHE HE1  1 1 
       11 31814 2 1 16 PHE HE2  H   -1.661  11.710   1.310 1.00 . B B .  16 PHE HE2  1 1 
       11 31815 2 1 16 PHE HZ   H    0.462  11.616   0.029 1.00 . B B .  16 PHE HZ   1 1 
       11 31816 2 1 16 PHE N    N    0.926   9.104   7.158 1.00 . B B .  16 PHE N    1 1 
       11 31817 2 1 16 PHE O    O    1.048  12.271   5.732 1.00 . B B .  16 PHE O    1 1 
       11 31818 2 1 17 HIS C    C   -0.337  13.516   8.298 1.00 . B B .  17 HIS C    1 1 
       11 31819 2 1 17 HIS CA   C   -1.185  12.799   7.222 1.00 . B B .  17 HIS CA   1 1 
       11 31820 2 1 17 HIS CB   C   -2.684  12.747   7.562 1.00 . B B .  17 HIS CB   1 1 
       11 31821 2 1 17 HIS CD2  C   -3.313  14.980   6.467 1.00 . B B .  17 HIS CD2  1 1 
       11 31822 2 1 17 HIS CE1  C   -4.797  14.303   5.007 1.00 . B B .  17 HIS CE1  1 1 
       11 31823 2 1 17 HIS CG   C   -3.480  13.630   6.633 1.00 . B B .  17 HIS CG   1 1 
       11 31824 2 1 17 HIS H    H   -1.186  10.648   7.221 1.00 . B B .  17 HIS H    1 1 
       11 31825 2 1 17 HIS HA   H   -1.087  13.396   6.319 1.00 . B B .  17 HIS HA   1 1 
       11 31826 2 1 17 HIS HB2  H   -3.063  11.725   7.490 1.00 . B B .  17 HIS HB2  1 1 
       11 31827 2 1 17 HIS HB3  H   -2.832  13.090   8.586 1.00 . B B .  17 HIS HB3  1 1 
       11 31828 2 1 17 HIS HD1  H   -4.803  12.295   5.571 1.00 . B B .  17 HIS HD1  1 1 
       11 31829 2 1 17 HIS HD2  H   -2.618  15.600   7.015 1.00 . B B .  17 HIS HD2  1 1 
       11 31830 2 1 17 HIS HE1  H   -5.529  14.280   4.209 1.00 . B B .  17 HIS HE1  1 1 
       11 31831 2 1 17 HIS N    N   -0.686  11.467   6.892 1.00 . B B .  17 HIS N    1 1 
       11 31832 2 1 17 HIS ND1  N   -4.424  13.228   5.714 1.00 . B B .  17 HIS ND1  1 1 
       11 31833 2 1 17 HIS NE2  N   -4.143  15.401   5.425 1.00 . B B .  17 HIS NE2  1 1 
       11 31834 2 1 17 HIS O    O   -0.137  14.731   8.224 1.00 . B B .  17 HIS O    1 1 
       11 31835 2 1 18 LYS C    C    2.452  13.818   9.795 1.00 . B B .  18 LYS C    1 1 
       11 31836 2 1 18 LYS CA   C    1.078  13.353  10.324 1.00 . B B .  18 LYS CA   1 1 
       11 31837 2 1 18 LYS CB   C    1.173  12.309  11.445 1.00 . B B .  18 LYS CB   1 1 
       11 31838 2 1 18 LYS CD   C    1.762  11.718  13.851 1.00 . B B .  18 LYS CD   1 1 
       11 31839 2 1 18 LYS CE   C    0.588  10.721  13.917 1.00 . B B .  18 LYS CE   1 1 
       11 31840 2 1 18 LYS CG   C    1.627  12.846  12.807 1.00 . B B .  18 LYS CG   1 1 
       11 31841 2 1 18 LYS H    H    0.084  11.777   9.269 1.00 . B B .  18 LYS H    1 1 
       11 31842 2 1 18 LYS HA   H    0.586  14.243  10.716 1.00 . B B .  18 LYS HA   1 1 
       11 31843 2 1 18 LYS HB2  H    0.169  11.915  11.586 1.00 . B B .  18 LYS HB2  1 1 
       11 31844 2 1 18 LYS HB3  H    1.832  11.498  11.124 1.00 . B B .  18 LYS HB3  1 1 
       11 31845 2 1 18 LYS HD2  H    2.662  11.148  13.609 1.00 . B B .  18 LYS HD2  1 1 
       11 31846 2 1 18 LYS HD3  H    1.919  12.166  14.835 1.00 . B B .  18 LYS HD3  1 1 
       11 31847 2 1 18 LYS HE2  H    0.479  10.249  12.934 1.00 . B B .  18 LYS HE2  1 1 
       11 31848 2 1 18 LYS HE3  H    0.847   9.928  14.625 1.00 . B B .  18 LYS HE3  1 1 
       11 31849 2 1 18 LYS HG2  H    2.593  13.342  12.703 1.00 . B B .  18 LYS HG2  1 1 
       11 31850 2 1 18 LYS HG3  H    0.899  13.577  13.159 1.00 . B B .  18 LYS HG3  1 1 
       11 31851 2 1 18 LYS HZ1  H   -1.434  10.653  14.341 1.00 . B B .  18 LYS HZ1  1 1 
       11 31852 2 1 18 LYS HZ2  H   -0.972  12.060  13.650 1.00 . B B .  18 LYS HZ2  1 1 
       11 31853 2 1 18 LYS HZ3  H   -0.635  11.770  15.233 1.00 . B B .  18 LYS HZ3  1 1 
       11 31854 2 1 18 LYS N    N    0.214  12.784   9.275 1.00 . B B .  18 LYS N    1 1 
       11 31855 2 1 18 LYS NZ   N   -0.699  11.349  14.315 1.00 . B B .  18 LYS NZ   1 1 
       11 31856 2 1 18 LYS O    O    3.042  14.746  10.357 1.00 . B B .  18 LYS O    1 1 
       11 31857 2 1 19 TYR C    C    3.415  14.975   6.940 1.00 . B B .  19 TYR C    1 1 
       11 31858 2 1 19 TYR CA   C    3.956  13.844   7.824 1.00 . B B .  19 TYR CA   1 1 
       11 31859 2 1 19 TYR CB   C    4.639  12.759   6.984 1.00 . B B .  19 TYR CB   1 1 
       11 31860 2 1 19 TYR CD1  C    6.757  12.437   8.338 1.00 . B B .  19 TYR CD1  1 1 
       11 31861 2 1 19 TYR CD2  C    5.335  10.502   7.920 1.00 . B B .  19 TYR CD2  1 1 
       11 31862 2 1 19 TYR CE1  C    7.673  11.617   9.024 1.00 . B B .  19 TYR CE1  1 1 
       11 31863 2 1 19 TYR CE2  C    6.254   9.675   8.586 1.00 . B B .  19 TYR CE2  1 1 
       11 31864 2 1 19 TYR CG   C    5.587  11.881   7.780 1.00 . B B .  19 TYR CG   1 1 
       11 31865 2 1 19 TYR CZ   C    7.434  10.229   9.125 1.00 . B B .  19 TYR CZ   1 1 
       11 31866 2 1 19 TYR H    H    2.471  12.404   8.353 1.00 . B B .  19 TYR H    1 1 
       11 31867 2 1 19 TYR HA   H    4.718  14.290   8.460 1.00 . B B .  19 TYR HA   1 1 
       11 31868 2 1 19 TYR HB2  H    3.882  12.146   6.492 1.00 . B B .  19 TYR HB2  1 1 
       11 31869 2 1 19 TYR HB3  H    5.228  13.241   6.201 1.00 . B B .  19 TYR HB3  1 1 
       11 31870 2 1 19 TYR HD1  H    6.981  13.482   8.195 1.00 . B B .  19 TYR HD1  1 1 
       11 31871 2 1 19 TYR HD2  H    4.463  10.062   7.464 1.00 . B B .  19 TYR HD2  1 1 
       11 31872 2 1 19 TYR HE1  H    8.594  12.023   9.412 1.00 . B B .  19 TYR HE1  1 1 
       11 31873 2 1 19 TYR HE2  H    6.095   8.605   8.643 1.00 . B B .  19 TYR HE2  1 1 
       11 31874 2 1 19 TYR HH   H    8.295   8.499   9.351 1.00 . B B .  19 TYR HH   1 1 
       11 31875 2 1 19 TYR N    N    2.917  13.260   8.674 1.00 . B B .  19 TYR N    1 1 
       11 31876 2 1 19 TYR O    O    4.072  16.004   6.852 1.00 . B B .  19 TYR O    1 1 
       11 31877 2 1 19 TYR OH   O    8.380   9.424   9.669 1.00 . B B .  19 TYR OH   1 1 
       11 31878 2 1 20 SER C    C    1.369  17.263   6.087 1.00 . B B .  20 SER C    1 1 
       11 31879 2 1 20 SER CA   C    1.585  15.854   5.484 1.00 . B B .  20 SER CA   1 1 
       11 31880 2 1 20 SER CB   C    0.267  15.317   4.909 1.00 . B B .  20 SER CB   1 1 
       11 31881 2 1 20 SER H    H    1.748  13.951   6.460 1.00 . B B .  20 SER H    1 1 
       11 31882 2 1 20 SER HA   H    2.259  15.983   4.646 1.00 . B B .  20 SER HA   1 1 
       11 31883 2 1 20 SER HB2  H    0.422  14.322   4.493 1.00 . B B .  20 SER HB2  1 1 
       11 31884 2 1 20 SER HB3  H   -0.467  15.269   5.710 1.00 . B B .  20 SER HB3  1 1 
       11 31885 2 1 20 SER HG   H    0.341  16.109   3.106 1.00 . B B .  20 SER HG   1 1 
       11 31886 2 1 20 SER N    N    2.206  14.854   6.378 1.00 . B B .  20 SER N    1 1 
       11 31887 2 1 20 SER O    O    1.259  18.247   5.333 1.00 . B B .  20 SER O    1 1 
       11 31888 2 1 20 SER OG   O   -0.243  16.157   3.892 1.00 . B B .  20 SER OG   1 1 
       11 31889 2 1 21 GLY C    C    2.757  19.391   8.153 1.00 . B B .  21 GLY C    1 1 
       11 31890 2 1 21 GLY CA   C    1.384  18.694   8.110 1.00 . B B .  21 GLY CA   1 1 
       11 31891 2 1 21 GLY H    H    1.335  16.548   7.970 1.00 . B B .  21 GLY H    1 1 
       11 31892 2 1 21 GLY HA2  H    0.686  19.375   7.617 1.00 . B B .  21 GLY HA2  1 1 
       11 31893 2 1 21 GLY N    N    1.372  17.397   7.417 1.00 . B B .  21 GLY N    1 1 
       11 31894 2 1 21 GLY O    O    2.808  20.576   8.468 1.00 . B B .  21 GLY O    1 1 
       11 31895 2 1 22 ARG C    C    5.457  19.952   6.400 1.00 . B B .  22 ARG C    1 1 
       11 31896 2 1 22 ARG CA   C    5.202  19.331   7.775 1.00 . B B .  22 ARG CA   1 1 
       11 31897 2 1 22 ARG CB   C    6.329  18.357   8.161 1.00 . B B .  22 ARG CB   1 1 
       11 31898 2 1 22 ARG CD   C    5.702  16.567   9.837 1.00 . B B .  22 ARG CD   1 1 
       11 31899 2 1 22 ARG CG   C    6.316  17.956   9.640 1.00 . B B .  22 ARG CG   1 1 
       11 31900 2 1 22 ARG CZ   C    6.746  15.907  12.009 1.00 . B B .  22 ARG CZ   1 1 
       11 31901 2 1 22 ARG H    H    3.768  17.762   7.479 1.00 . B B .  22 ARG H    1 1 
       11 31902 2 1 22 ARG HA   H    5.239  20.150   8.494 1.00 . B B .  22 ARG HA   1 1 
       11 31903 2 1 22 ARG HB2  H    6.297  17.466   7.536 1.00 . B B .  22 ARG HB2  1 1 
       11 31904 2 1 22 ARG HB3  H    7.281  18.856   7.971 1.00 . B B .  22 ARG HB3  1 1 
       11 31905 2 1 22 ARG HD2  H    4.678  16.580   9.462 1.00 . B B .  22 ARG HD2  1 1 
       11 31906 2 1 22 ARG HD3  H    6.269  15.832   9.261 1.00 . B B .  22 ARG HD3  1 1 
       11 31907 2 1 22 ARG HE   H    4.774  16.131  11.680 1.00 . B B .  22 ARG HE   1 1 
       11 31908 2 1 22 ARG HG2  H    7.346  17.942   9.992 1.00 . B B .  22 ARG HG2  1 1 
       11 31909 2 1 22 ARG HG3  H    5.768  18.693  10.229 1.00 . B B .  22 ARG HG3  1 1 
       11 31910 2 1 22 ARG HH11 H    8.121  15.934  10.532 1.00 . B B .  22 ARG HH11 1 1 
       11 31911 2 1 22 ARG HH12 H    8.756  15.650  12.120 1.00 . B B .  22 ARG HH12 1 1 
       11 31912 2 1 22 ARG HH21 H    5.664  15.802  13.700 1.00 . B B .  22 ARG HH21 1 1 
       11 31913 2 1 22 ARG HH22 H    7.376  15.539  13.899 1.00 . B B .  22 ARG HH22 1 1 
       11 31914 2 1 22 ARG N    N    3.867  18.710   7.830 1.00 . B B .  22 ARG N    1 1 
       11 31915 2 1 22 ARG NE   N    5.688  16.182  11.256 1.00 . B B .  22 ARG NE   1 1 
       11 31916 2 1 22 ARG NH1  N    7.970  15.824  11.519 1.00 . B B .  22 ARG NH1  1 1 
       11 31917 2 1 22 ARG NH2  N    6.585  15.717  13.303 1.00 . B B .  22 ARG NH2  1 1 
       11 31918 2 1 22 ARG O    O    6.224  19.423   5.603 1.00 . B B .  22 ARG O    1 1 
       11 31919 2 1 23 GLU C    C    3.886  21.465   3.857 1.00 . B B .  23 GLU C    1 1 
       11 31920 2 1 23 GLU CA   C    4.895  21.915   4.934 1.00 . B B .  23 GLU CA   1 1 
       11 31921 2 1 23 GLU CB   C    6.323  22.023   4.334 1.00 . B B .  23 GLU CB   1 1 
       11 31922 2 1 23 GLU CD   C    8.775  22.540   4.575 1.00 . B B .  23 GLU CD   1 1 
       11 31923 2 1 23 GLU CG   C    7.443  22.408   5.313 1.00 . B B .  23 GLU CG   1 1 
       11 31924 2 1 23 GLU H    H    4.149  21.383   6.856 1.00 . B B .  23 GLU H    1 1 
       11 31925 2 1 23 GLU HA   H    4.606  22.927   5.222 1.00 . B B .  23 GLU HA   1 1 
       11 31926 2 1 23 GLU HB2  H    6.588  21.091   3.833 1.00 . B B .  23 GLU HB2  1 1 
       11 31927 2 1 23 GLU HB3  H    6.295  22.794   3.562 1.00 . B B .  23 GLU HB3  1 1 
       11 31928 2 1 23 GLU HG2  H    7.198  23.363   5.780 1.00 . B B .  23 GLU HG2  1 1 
       11 31929 2 1 23 GLU HG3  H    7.545  21.658   6.098 1.00 . B B .  23 GLU HG3  1 1 
       11 31930 2 1 23 GLU N    N    4.803  21.083   6.145 1.00 . B B .  23 GLU N    1 1 
       11 31931 2 1 23 GLU O    O    3.069  20.544   4.055 1.00 . B B .  23 GLU O    1 1 
       11 31932 2 1 23 GLU OE1  O    8.828  23.288   3.570 1.00 . B B .  23 GLU OE1  1 1 
       11 31933 2 1 23 GLU OE2  O    9.787  21.928   4.981 1.00 . B B .  23 GLU OE2  1 1 
       11 31934 2 1 24 GLY C    C    1.578  22.035   1.967 1.00 . B B .  24 GLY C    1 1 
       11 31935 2 1 24 GLY CA   C    3.040  21.923   1.565 1.00 . B B .  24 GLY CA   1 1 
       11 31936 2 1 24 GLY H    H    4.580  22.915   2.637 1.00 . B B .  24 GLY H    1 1 
       11 31937 2 1 24 GLY HA2  H    3.239  22.645   0.773 1.00 . B B .  24 GLY HA2  1 1 
       11 31938 2 1 24 GLY N    N    3.929  22.146   2.705 1.00 . B B .  24 GLY N    1 1 
       11 31939 2 1 24 GLY O    O    1.220  22.691   2.945 1.00 . B B .  24 GLY O    1 1 
       11 31940 2 1 25 SER C    C   -0.722  19.969   2.783 1.00 . B B .  25 SER C    1 1 
       11 31941 2 1 25 SER CA   C   -0.646  21.084   1.707 1.00 . B B .  25 SER CA   1 1 
       11 31942 2 1 25 SER CB   C   -1.570  20.822   0.498 1.00 . B B .  25 SER CB   1 1 
       11 31943 2 1 25 SER H    H    1.045  20.876   0.392 1.00 . B B .  25 SER H    1 1 
       11 31944 2 1 25 SER HA   H   -1.015  22.003   2.163 1.00 . B B .  25 SER HA   1 1 
       11 31945 2 1 25 SER HB2  H   -1.479  19.794   0.157 1.00 . B B .  25 SER HB2  1 1 
       11 31946 2 1 25 SER HB3  H   -2.607  20.987   0.796 1.00 . B B .  25 SER HB3  1 1 
       11 31947 2 1 25 SER HG   H   -0.474  21.299  -1.050 1.00 . B B .  25 SER HG   1 1 
       11 31948 2 1 25 SER N    N    0.729  21.306   1.265 1.00 . B B .  25 SER N    1 1 
       11 31949 2 1 25 SER O    O    0.276  19.264   3.051 1.00 . B B .  25 SER O    1 1 
       11 31950 2 1 25 SER OG   O   -1.261  21.678  -0.589 1.00 . B B .  25 SER OG   1 1 
       11 31951 2 1 26 LYS C    C   -2.785  17.654   2.612 1.00 . B B .  26 LYS C    1 1 
       11 31952 2 1 26 LYS CA   C   -2.505  18.548   3.846 1.00 . B B .  26 LYS CA   1 1 
       11 31953 2 1 26 LYS CB   C   -3.825  18.782   4.633 1.00 . B B .  26 LYS CB   1 1 
       11 31954 2 1 26 LYS CD   C   -5.061  18.803   6.853 1.00 . B B .  26 LYS CD   1 1 
       11 31955 2 1 26 LYS CE   C   -5.037  19.133   8.358 1.00 . B B .  26 LYS CE   1 1 
       11 31956 2 1 26 LYS CG   C   -3.690  18.980   6.158 1.00 . B B .  26 LYS CG   1 1 
       11 31957 2 1 26 LYS H    H   -2.602  20.548   3.202 1.00 . B B .  26 LYS H    1 1 
       11 31958 2 1 26 LYS HA   H   -1.799  18.015   4.482 1.00 . B B .  26 LYS HA   1 1 
       11 31959 2 1 26 LYS HB2  H   -4.360  19.632   4.205 1.00 . B B .  26 LYS HB2  1 1 
       11 31960 2 1 26 LYS HB3  H   -4.464  17.911   4.484 1.00 . B B .  26 LYS HB3  1 1 
       11 31961 2 1 26 LYS HD2  H   -5.793  19.450   6.367 1.00 . B B .  26 LYS HD2  1 1 
       11 31962 2 1 26 LYS HD3  H   -5.380  17.766   6.724 1.00 . B B .  26 LYS HD3  1 1 
       11 31963 2 1 26 LYS HE2  H   -4.268  18.530   8.846 1.00 . B B .  26 LYS HE2  1 1 
       11 31964 2 1 26 LYS HE3  H   -4.776  20.189   8.478 1.00 . B B .  26 LYS HE3  1 1 
       11 31965 2 1 26 LYS HG2  H   -2.995  18.242   6.563 1.00 . B B .  26 LYS HG2  1 1 
       11 31966 2 1 26 LYS HG3  H   -3.300  19.978   6.359 1.00 . B B .  26 LYS HG3  1 1 
       11 31967 2 1 26 LYS HZ1  H   -7.142  19.298   8.543 1.00 . B B .  26 LYS HZ1  1 1 
       11 31968 2 1 26 LYS HZ2  H   -6.430  19.281   9.949 1.00 . B B .  26 LYS HZ2  1 1 
       11 31969 2 1 26 LYS HZ3  H   -6.574  17.894   9.134 1.00 . B B .  26 LYS HZ3  1 1 
       11 31970 2 1 26 LYS N    N   -1.916  19.834   3.402 1.00 . B B .  26 LYS N    1 1 
       11 31971 2 1 26 LYS NZ   N   -6.343  18.875   9.022 1.00 . B B .  26 LYS NZ   1 1 
       11 31972 2 1 26 LYS O    O   -2.792  18.165   1.493 1.00 . B B .  26 LYS O    1 1 
       11 31973 2 1 27 LEU C    C   -1.869  15.099   0.866 1.00 . B B .  27 LEU C    1 1 
       11 31974 2 1 27 LEU CA   C   -3.136  15.331   1.722 1.00 . B B .  27 LEU CA   1 1 
       11 31975 2 1 27 LEU CB   C   -4.357  15.687   0.846 1.00 . B B .  27 LEU CB   1 1 
       11 31976 2 1 27 LEU CD1  C   -5.726  13.557   1.050 1.00 . B B .  27 LEU CD1  1 1 
       11 31977 2 1 27 LEU CD2  C   -5.813  14.905  -1.060 1.00 . B B .  27 LEU CD2  1 1 
       11 31978 2 1 27 LEU CG   C   -4.924  14.464   0.111 1.00 . B B .  27 LEU CG   1 1 
       11 31979 2 1 27 LEU H    H   -3.042  15.987   3.725 1.00 . B B .  27 LEU H    1 1 
       11 31980 2 1 27 LEU HA   H   -3.326  14.380   2.221 1.00 . B B .  27 LEU HA   1 1 
       11 31981 2 1 27 LEU HB2  H   -5.148  16.125   1.457 1.00 . B B .  27 LEU HB2  1 1 
       11 31982 2 1 27 LEU HB3  H   -4.051  16.429   0.106 1.00 . B B .  27 LEU HB3  1 1 
       11 31983 2 1 27 LEU HD11 H   -6.560  14.113   1.480 1.00 . B B .  27 LEU HD11 1 1 
       11 31984 2 1 27 LEU HD12 H   -5.094  13.177   1.852 1.00 . B B .  27 LEU HD12 1 1 
       11 31985 2 1 27 LEU HD13 H   -6.117  12.707   0.491 1.00 . B B .  27 LEU HD13 1 1 
       11 31986 2 1 27 LEU HD21 H   -6.198  14.029  -1.582 1.00 . B B .  27 LEU HD21 1 1 
       11 31987 2 1 27 LEU HD22 H   -5.231  15.502  -1.763 1.00 . B B .  27 LEU HD22 1 1 
       11 31988 2 1 27 LEU HD23 H   -6.650  15.501  -0.690 1.00 . B B .  27 LEU HD23 1 1 
       11 31989 2 1 27 LEU HG   H   -4.091  13.892  -0.279 1.00 . B B .  27 LEU HG   1 1 
       11 31990 2 1 27 LEU N    N   -2.980  16.340   2.781 1.00 . B B .  27 LEU N    1 1 
       11 31991 2 1 27 LEU O    O   -1.700  14.004   0.333 1.00 . B B .  27 LEU O    1 1 
       11 31992 2 1 28 THR C    C    1.531  15.916   0.893 1.00 . B B .  28 THR C    1 1 
       11 31993 2 1 28 THR CA   C    0.291  15.966   0.012 1.00 . B B .  28 THR CA   1 1 
       11 31994 2 1 28 THR CB   C    0.437  17.142  -0.946 1.00 . B B .  28 THR CB   1 1 
       11 31995 2 1 28 THR CG2  C   -0.650  17.178  -2.019 1.00 . B B .  28 THR CG2  1 1 
       11 31996 2 1 28 THR H    H   -1.224  17.006   1.060 1.00 . B B .  28 THR H    1 1 
       11 31997 2 1 28 THR HA   H    0.261  15.056  -0.581 1.00 . B B .  28 THR HA   1 1 
       11 31998 2 1 28 THR HB   H    1.414  17.100  -1.431 1.00 . B B .  28 THR HB   1 1 
       11 31999 2 1 28 THR HG1  H    0.692  19.042  -0.678 1.00 . B B .  28 THR HG1  1 1 
       11 32000 2 1 28 THR HG21 H   -0.482  18.030  -2.676 1.00 . B B .  28 THR HG21 1 1 
       11 32001 2 1 28 THR HG22 H   -1.636  17.270  -1.566 1.00 . B B .  28 THR HG22 1 1 
       11 32002 2 1 28 THR HG23 H   -0.608  16.263  -2.609 1.00 . B B .  28 THR HG23 1 1 
       11 32003 2 1 28 THR N    N   -0.962  16.074   0.765 1.00 . B B .  28 THR N    1 1 
       11 32004 2 1 28 THR O    O    1.575  16.488   1.998 1.00 . B B .  28 THR O    1 1 
       11 32005 2 1 28 THR OG1  O    0.348  18.290  -0.150 1.00 . B B .  28 THR OG1  1 1 
       11 32006 2 1 29 LEU C    C    4.803  16.217  -0.120 1.00 . B B .  29 LEU C    1 1 
       11 32007 2 1 29 LEU CA   C    3.940  15.388   0.852 1.00 . B B .  29 LEU CA   1 1 
       11 32008 2 1 29 LEU CB   C    4.549  13.998   1.131 1.00 . B B .  29 LEU CB   1 1 
       11 32009 2 1 29 LEU CD1  C    4.555  11.760   2.273 1.00 . B B .  29 LEU CD1  1 1 
       11 32010 2 1 29 LEU CD2  C    3.442  13.662   3.417 1.00 . B B .  29 LEU CD2  1 1 
       11 32011 2 1 29 LEU CG   C    3.755  13.049   2.053 1.00 . B B .  29 LEU CG   1 1 
       11 32012 2 1 29 LEU H    H    2.417  14.789  -0.520 1.00 . B B .  29 LEU H    1 1 
       11 32013 2 1 29 LEU HA   H    3.919  15.919   1.795 1.00 . B B .  29 LEU HA   1 1 
       11 32014 2 1 29 LEU HB2  H    4.704  13.486   0.178 1.00 . B B .  29 LEU HB2  1 1 
       11 32015 2 1 29 LEU HB3  H    5.525  14.167   1.586 1.00 . B B .  29 LEU HB3  1 1 
       11 32016 2 1 29 LEU HD11 H    5.527  11.991   2.709 1.00 . B B .  29 LEU HD11 1 1 
       11 32017 2 1 29 LEU HD12 H    4.694  11.257   1.317 1.00 . B B .  29 LEU HD12 1 1 
       11 32018 2 1 29 LEU HD13 H    4.014  11.092   2.942 1.00 . B B .  29 LEU HD13 1 1 
       11 32019 2 1 29 LEU HD21 H    2.792  14.515   3.273 1.00 . B B .  29 LEU HD21 1 1 
       11 32020 2 1 29 LEU HD22 H    4.361  13.966   3.914 1.00 . B B .  29 LEU HD22 1 1 
       11 32021 2 1 29 LEU HD23 H    2.924  12.933   4.038 1.00 . B B .  29 LEU HD23 1 1 
       11 32022 2 1 29 LEU HG   H    2.813  12.798   1.568 1.00 . B B .  29 LEU HG   1 1 
       11 32023 2 1 29 LEU N    N    2.572  15.276   0.360 1.00 . B B .  29 LEU N    1 1 
       11 32024 2 1 29 LEU O    O    5.333  15.703  -1.099 1.00 . B B .  29 LEU O    1 1 
       11 32025 2 1 30 SER C    C    7.488  17.722  -0.146 1.00 . B B .  30 SER C    1 1 
       11 32026 2 1 30 SER CA   C    6.078  18.321  -0.363 1.00 . B B .  30 SER CA   1 1 
       11 32027 2 1 30 SER CB   C    5.987  19.736   0.235 1.00 . B B .  30 SER CB   1 1 
       11 32028 2 1 30 SER H    H    4.413  17.921   0.896 1.00 . B B .  30 SER H    1 1 
       11 32029 2 1 30 SER HA   H    5.902  18.410  -1.426 1.00 . B B .  30 SER HA   1 1 
       11 32030 2 1 30 SER HB2  H    5.049  20.191  -0.085 1.00 . B B .  30 SER HB2  1 1 
       11 32031 2 1 30 SER HB3  H    5.987  19.667   1.323 1.00 . B B .  30 SER HB3  1 1 
       11 32032 2 1 30 SER HG   H    6.759  21.486  -0.110 1.00 . B B .  30 SER HG   1 1 
       11 32033 2 1 30 SER N    N    5.005  17.494   0.188 1.00 . B B .  30 SER N    1 1 
       11 32034 2 1 30 SER O    O    7.721  16.927   0.768 1.00 . B B .  30 SER O    1 1 
       11 32035 2 1 30 SER OG   O    7.057  20.574  -0.176 1.00 . B B .  30 SER OG   1 1 
       11 32036 2 1 31 ARG C    C   10.579  17.481   0.366 1.00 . B B .  31 ARG C    1 1 
       11 32037 2 1 31 ARG CA   C    9.862  17.685  -0.982 1.00 . B B .  31 ARG CA   1 1 
       11 32038 2 1 31 ARG CB   C   10.701  18.658  -1.835 1.00 . B B .  31 ARG CB   1 1 
       11 32039 2 1 31 ARG CD   C   11.030  17.680  -4.207 1.00 . B B .  31 ARG CD   1 1 
       11 32040 2 1 31 ARG CG   C   10.315  18.713  -3.324 1.00 . B B .  31 ARG CG   1 1 
       11 32041 2 1 31 ARG CZ   C   13.499  17.265  -3.981 1.00 . B B .  31 ARG CZ   1 1 
       11 32042 2 1 31 ARG H    H    8.178  18.834  -1.648 1.00 . B B .  31 ARG H    1 1 
       11 32043 2 1 31 ARG HA   H    9.841  16.705  -1.449 1.00 . B B .  31 ARG HA   1 1 
       11 32044 2 1 31 ARG HB2  H   10.581  19.660  -1.417 1.00 . B B .  31 ARG HB2  1 1 
       11 32045 2 1 31 ARG HB3  H   11.758  18.399  -1.751 1.00 . B B .  31 ARG HB3  1 1 
       11 32046 2 1 31 ARG HD2  H   10.903  16.688  -3.789 1.00 . B B .  31 ARG HD2  1 1 
       11 32047 2 1 31 ARG HD3  H   10.563  17.687  -5.194 1.00 . B B .  31 ARG HD3  1 1 
       11 32048 2 1 31 ARG HE   H   12.652  18.859  -4.863 1.00 . B B .  31 ARG HE   1 1 
       11 32049 2 1 31 ARG HG2  H    9.243  18.571  -3.422 1.00 . B B .  31 ARG HG2  1 1 
       11 32050 2 1 31 ARG HG3  H   10.550  19.708  -3.703 1.00 . B B .  31 ARG HG3  1 1 
       11 32051 2 1 31 ARG HH11 H   12.518  15.646  -3.228 1.00 . B B .  31 ARG HH11 1 1 
       11 32052 2 1 31 ARG HH12 H   14.273  15.626  -3.148 1.00 . B B .  31 ARG HH12 1 1 
       11 32053 2 1 31 ARG HH21 H   14.941  18.514  -4.699 1.00 . B B .  31 ARG HH21 1 1 
       11 32054 2 1 31 ARG HH22 H   15.472  17.071  -3.846 1.00 . B B .  31 ARG HH22 1 1 
       11 32055 2 1 31 ARG N    N    8.468  18.168  -0.941 1.00 . B B .  31 ARG N    1 1 
       11 32056 2 1 31 ARG NE   N   12.457  18.002  -4.367 1.00 . B B .  31 ARG NE   1 1 
       11 32057 2 1 31 ARG NH1  N   13.403  16.101  -3.385 1.00 . B B .  31 ARG NH1  1 1 
       11 32058 2 1 31 ARG NH2  N   14.726  17.680  -4.182 1.00 . B B .  31 ARG NH2  1 1 
       11 32059 2 1 31 ARG O    O   11.537  16.714   0.412 1.00 . B B .  31 ARG O    1 1 
       11 32060 2 1 32 LYS C    C   10.011  16.889   3.620 1.00 . B B .  32 LYS C    1 1 
       11 32061 2 1 32 LYS CA   C   10.766  17.924   2.794 1.00 . B B .  32 LYS CA   1 1 
       11 32062 2 1 32 LYS CB   C   10.844  19.205   3.626 1.00 . B B .  32 LYS CB   1 1 
       11 32063 2 1 32 LYS CD   C   11.203  21.125   2.007 1.00 . B B .  32 LYS CD   1 1 
       11 32064 2 1 32 LYS CE   C   11.867  22.511   2.031 1.00 . B B .  32 LYS CE   1 1 
       11 32065 2 1 32 LYS CG   C   11.841  20.215   3.067 1.00 . B B .  32 LYS CG   1 1 
       11 32066 2 1 32 LYS H    H    9.378  18.758   1.349 1.00 . B B .  32 LYS H    1 1 
       11 32067 2 1 32 LYS HA   H   11.782  17.537   2.695 1.00 . B B .  32 LYS HA   1 1 
       11 32068 2 1 32 LYS HB2  H    9.853  19.649   3.740 1.00 . B B .  32 LYS HB2  1 1 
       11 32069 2 1 32 LYS HB3  H   11.191  18.936   4.626 1.00 . B B .  32 LYS HB3  1 1 
       11 32070 2 1 32 LYS HD2  H   11.327  20.652   1.033 1.00 . B B .  32 LYS HD2  1 1 
       11 32071 2 1 32 LYS HD3  H   10.129  21.219   2.188 1.00 . B B .  32 LYS HD3  1 1 
       11 32072 2 1 32 LYS HE2  H   12.952  22.384   2.011 1.00 . B B .  32 LYS HE2  1 1 
       11 32073 2 1 32 LYS HE3  H   11.560  23.067   1.142 1.00 . B B .  32 LYS HE3  1 1 
       11 32074 2 1 32 LYS HG2  H   12.201  20.810   3.906 1.00 . B B .  32 LYS HG2  1 1 
       11 32075 2 1 32 LYS HG3  H   12.691  19.678   2.637 1.00 . B B .  32 LYS HG3  1 1 
       11 32076 2 1 32 LYS HZ1  H   11.390  22.666   4.061 1.00 . B B .  32 LYS HZ1  1 1 
       11 32077 2 1 32 LYS HZ2  H   10.489  23.564   3.164 1.00 . B B .  32 LYS HZ2  1 1 
       11 32078 2 1 32 LYS HZ3  H   12.042  24.078   3.435 1.00 . B B .  32 LYS HZ3  1 1 
       11 32079 2 1 32 LYS N    N   10.189  18.164   1.452 1.00 . B B .  32 LYS N    1 1 
       11 32080 2 1 32 LYS NZ   N   11.468  23.273   3.243 1.00 . B B .  32 LYS NZ   1 1 
       11 32081 2 1 32 LYS O    O   10.645  15.967   4.126 1.00 . B B .  32 LYS O    1 1 
       11 32082 2 1 33 GLU C    C    8.038  14.663   3.987 1.00 . B B .  33 GLU C    1 1 
       11 32083 2 1 33 GLU CA   C    7.837  16.094   4.489 1.00 . B B .  33 GLU CA   1 1 
       11 32084 2 1 33 GLU CB   C    6.341  16.497   4.507 1.00 . B B .  33 GLU CB   1 1 
       11 32085 2 1 33 GLU CD   C    4.396  17.858   3.450 1.00 . B B .  33 GLU CD   1 1 
       11 32086 2 1 33 GLU CG   C    5.835  17.337   3.323 1.00 . B B .  33 GLU CG   1 1 
       11 32087 2 1 33 GLU H    H    8.243  17.810   3.280 1.00 . B B .  33 GLU H    1 1 
       11 32088 2 1 33 GLU HA   H    8.181  16.096   5.523 1.00 . B B .  33 GLU HA   1 1 
       11 32089 2 1 33 GLU HB2  H    5.733  15.596   4.577 1.00 . B B .  33 GLU HB2  1 1 
       11 32090 2 1 33 GLU HB3  H    6.166  17.047   5.421 1.00 . B B .  33 GLU HB3  1 1 
       11 32091 2 1 33 GLU HG2  H    6.479  18.204   3.170 1.00 . B B .  33 GLU HG2  1 1 
       11 32092 2 1 33 GLU HG3  H    5.898  16.696   2.453 1.00 . B B .  33 GLU HG3  1 1 
       11 32093 2 1 33 GLU N    N    8.685  17.031   3.739 1.00 . B B .  33 GLU N    1 1 
       11 32094 2 1 33 GLU O    O    8.139  13.746   4.805 1.00 . B B .  33 GLU O    1 1 
       11 32095 2 1 33 GLU OE1  O    3.686  17.831   4.463 1.00 . B B .  33 GLU OE1  1 1 
       11 32096 2 1 33 GLU OE2  O    3.755  18.383   2.518 1.00 . B B .  33 GLU OE2  1 1 
       11 32097 2 1 34 LEU C    C   10.060  12.800   2.396 1.00 . B B .  34 LEU C    1 1 
       11 32098 2 1 34 LEU CA   C    8.590  13.163   2.150 1.00 . B B .  34 LEU CA   1 1 
       11 32099 2 1 34 LEU CB   C    8.236  12.993   0.663 1.00 . B B .  34 LEU CB   1 1 
       11 32100 2 1 34 LEU CD1  C    7.828  10.421   0.933 1.00 . B B .  34 LEU CD1  1 1 
       11 32101 2 1 34 LEU CD2  C    8.275  11.382  -1.287 1.00 . B B .  34 LEU CD2  1 1 
       11 32102 2 1 34 LEU CG   C    8.564  11.553   0.192 1.00 . B B .  34 LEU CG   1 1 
       11 32103 2 1 34 LEU H    H    8.195  15.299   2.051 1.00 . B B .  34 LEU H    1 1 
       11 32104 2 1 34 LEU HA   H    8.000  12.443   2.720 1.00 . B B .  34 LEU HA   1 1 
       11 32105 2 1 34 LEU HB2  H    7.179  13.184   0.503 1.00 . B B .  34 LEU HB2  1 1 
       11 32106 2 1 34 LEU HB3  H    8.812  13.717   0.075 1.00 . B B .  34 LEU HB3  1 1 
       11 32107 2 1 34 LEU HD11 H    8.125   9.456   0.520 1.00 . B B .  34 LEU HD11 1 1 
       11 32108 2 1 34 LEU HD12 H    6.754  10.535   0.815 1.00 . B B .  34 LEU HD12 1 1 
       11 32109 2 1 34 LEU HD13 H    8.079  10.418   1.991 1.00 . B B .  34 LEU HD13 1 1 
       11 32110 2 1 34 LEU HD21 H    7.200  11.341  -1.457 1.00 . B B .  34 LEU HD21 1 1 
       11 32111 2 1 34 LEU HD22 H    8.749  10.462  -1.624 1.00 . B B .  34 LEU HD22 1 1 
       11 32112 2 1 34 LEU HD23 H    8.708  12.214  -1.829 1.00 . B B .  34 LEU HD23 1 1 
       11 32113 2 1 34 LEU HG   H    9.633  11.394   0.303 1.00 . B B .  34 LEU HG   1 1 
       11 32114 2 1 34 LEU N    N    8.224  14.485   2.668 1.00 . B B .  34 LEU N    1 1 
       11 32115 2 1 34 LEU O    O   10.327  11.674   2.818 1.00 . B B .  34 LEU O    1 1 
       11 32116 2 1 35 LYS C    C   12.648  12.836   3.796 1.00 . B B .  35 LYS C    1 1 
       11 32117 2 1 35 LYS CA   C   12.445  13.330   2.361 1.00 . B B .  35 LYS CA   1 1 
       11 32118 2 1 35 LYS CB   C   13.359  14.516   2.001 1.00 . B B .  35 LYS CB   1 1 
       11 32119 2 1 35 LYS CD   C   15.804  15.267   1.913 1.00 . B B .  35 LYS CD   1 1 
       11 32120 2 1 35 LYS CE   C   16.285  14.587   0.615 1.00 . B B .  35 LYS CE   1 1 
       11 32121 2 1 35 LYS CG   C   14.765  14.394   2.622 1.00 . B B .  35 LYS CG   1 1 
       11 32122 2 1 35 LYS H    H   10.832  14.604   1.767 1.00 . B B .  35 LYS H    1 1 
       11 32123 2 1 35 LYS HA   H   12.699  12.485   1.724 1.00 . B B .  35 LYS HA   1 1 
       11 32124 2 1 35 LYS HB2  H   13.428  14.574   0.913 1.00 . B B .  35 LYS HB2  1 1 
       11 32125 2 1 35 LYS HB3  H   12.912  15.442   2.364 1.00 . B B .  35 LYS HB3  1 1 
       11 32126 2 1 35 LYS HD2  H   15.349  16.239   1.716 1.00 . B B .  35 LYS HD2  1 1 
       11 32127 2 1 35 LYS HD3  H   16.641  15.394   2.598 1.00 . B B .  35 LYS HD3  1 1 
       11 32128 2 1 35 LYS HE2  H   16.516  13.543   0.848 1.00 . B B .  35 LYS HE2  1 1 
       11 32129 2 1 35 LYS HE3  H   15.474  14.591  -0.119 1.00 . B B .  35 LYS HE3  1 1 
       11 32130 2 1 35 LYS HG2  H   14.708  14.708   3.665 1.00 . B B .  35 LYS HG2  1 1 
       11 32131 2 1 35 LYS HG3  H   15.109  13.358   2.607 1.00 . B B .  35 LYS HG3  1 1 
       11 32132 2 1 35 LYS HZ1  H   17.746  14.718  -0.848 1.00 . B B .  35 LYS HZ1  1 1 
       11 32133 2 1 35 LYS HZ2  H   18.289  15.149   0.638 1.00 . B B .  35 LYS HZ2  1 1 
       11 32134 2 1 35 LYS HZ3  H   17.326  16.159  -0.264 1.00 . B B .  35 LYS HZ3  1 1 
       11 32135 2 1 35 LYS N    N   11.040  13.679   2.119 1.00 . B B .  35 LYS N    1 1 
       11 32136 2 1 35 LYS NZ   N   17.494  15.204   0.017 1.00 . B B .  35 LYS NZ   1 1 
       11 32137 2 1 35 LYS O    O   13.237  11.773   3.995 1.00 . B B .  35 LYS O    1 1 
       11 32138 2 1 36 GLU C    C   11.538  11.902   6.574 1.00 . B B .  36 GLU C    1 1 
       11 32139 2 1 36 GLU CA   C   12.262  13.203   6.172 1.00 . B B .  36 GLU CA   1 1 
       11 32140 2 1 36 GLU CB   C   11.885  14.396   7.066 1.00 . B B .  36 GLU CB   1 1 
       11 32141 2 1 36 GLU CD   C   14.045  14.303   8.471 1.00 . B B .  36 GLU CD   1 1 
       11 32142 2 1 36 GLU CG   C   12.509  14.286   8.467 1.00 . B B .  36 GLU CG   1 1 
       11 32143 2 1 36 GLU H    H   11.698  14.461   4.515 1.00 . B B .  36 GLU H    1 1 
       11 32144 2 1 36 GLU HA   H   13.325  13.008   6.307 1.00 . B B .  36 GLU HA   1 1 
       11 32145 2 1 36 GLU HB2  H   12.234  15.323   6.606 1.00 . B B .  36 GLU HB2  1 1 
       11 32146 2 1 36 GLU HB3  H   10.800  14.452   7.155 1.00 . B B .  36 GLU HB3  1 1 
       11 32147 2 1 36 GLU HG2  H   12.142  15.098   9.090 1.00 . B B .  36 GLU HG2  1 1 
       11 32148 2 1 36 GLU HG3  H   12.164  13.360   8.930 1.00 . B B .  36 GLU HG3  1 1 
       11 32149 2 1 36 GLU N    N   12.108  13.565   4.767 1.00 . B B .  36 GLU N    1 1 
       11 32150 2 1 36 GLU O    O   12.124  11.160   7.360 1.00 . B B .  36 GLU O    1 1 
       11 32151 2 1 36 GLU OE1  O   14.674  14.635   7.444 1.00 . B B .  36 GLU OE1  1 1 
       11 32152 2 1 36 GLU OE2  O   14.601  13.847   9.493 1.00 . B B .  36 GLU OE2  1 1 
       11 32153 2 1 37 LEU C    C   10.440   9.119   5.767 1.00 . B B .  37 LEU C    1 1 
       11 32154 2 1 37 LEU CA   C    9.610  10.322   6.196 1.00 . B B .  37 LEU CA   1 1 
       11 32155 2 1 37 LEU CB   C    8.293  10.402   5.379 1.00 . B B .  37 LEU CB   1 1 
       11 32156 2 1 37 LEU CD1  C    6.025   9.562   4.703 1.00 . B B .  37 LEU CD1  1 1 
       11 32157 2 1 37 LEU CD2  C    7.875   7.977   4.451 1.00 . B B .  37 LEU CD2  1 1 
       11 32158 2 1 37 LEU CG   C    7.376   9.150   5.315 1.00 . B B .  37 LEU CG   1 1 
       11 32159 2 1 37 LEU H    H    9.927  12.278   5.394 1.00 . B B .  37 LEU H    1 1 
       11 32160 2 1 37 LEU HA   H    9.381  10.166   7.258 1.00 . B B .  37 LEU HA   1 1 
       11 32161 2 1 37 LEU HB2  H    7.712  11.217   5.811 1.00 . B B .  37 LEU HB2  1 1 
       11 32162 2 1 37 LEU HB3  H    8.527  10.692   4.356 1.00 . B B .  37 LEU HB3  1 1 
       11 32163 2 1 37 LEU HD11 H    5.305   8.751   4.809 1.00 . B B .  37 LEU HD11 1 1 
       11 32164 2 1 37 LEU HD12 H    6.152   9.793   3.646 1.00 . B B .  37 LEU HD12 1 1 
       11 32165 2 1 37 LEU HD13 H    5.627  10.441   5.206 1.00 . B B .  37 LEU HD13 1 1 
       11 32166 2 1 37 LEU HD21 H    8.218   8.336   3.480 1.00 . B B .  37 LEU HD21 1 1 
       11 32167 2 1 37 LEU HD22 H    7.072   7.254   4.300 1.00 . B B .  37 LEU HD22 1 1 
       11 32168 2 1 37 LEU HD23 H    8.679   7.446   4.952 1.00 . B B .  37 LEU HD23 1 1 
       11 32169 2 1 37 LEU HG   H    7.204   8.780   6.322 1.00 . B B .  37 LEU HG   1 1 
       11 32170 2 1 37 LEU N    N   10.349  11.596   6.015 1.00 . B B .  37 LEU N    1 1 
       11 32171 2 1 37 LEU O    O   10.654   8.205   6.559 1.00 . B B .  37 LEU O    1 1 
       11 32172 2 1 38 ILE C    C   12.985   7.854   4.960 1.00 . B B .  38 ILE C    1 1 
       11 32173 2 1 38 ILE CA   C   11.787   8.017   4.028 1.00 . B B .  38 ILE CA   1 1 
       11 32174 2 1 38 ILE CB   C   12.287   8.290   2.596 1.00 . B B .  38 ILE CB   1 1 
       11 32175 2 1 38 ILE CD1  C   11.764   9.513   0.478 1.00 . B B .  38 ILE CD1  1 1 
       11 32176 2 1 38 ILE CG1  C   11.181   8.601   1.562 1.00 . B B .  38 ILE CG1  1 1 
       11 32177 2 1 38 ILE CG2  C   13.126   7.101   2.083 1.00 . B B .  38 ILE CG2  1 1 
       11 32178 2 1 38 ILE H    H   10.731   9.916   3.931 1.00 . B B .  38 ILE H    1 1 
       11 32179 2 1 38 ILE HA   H   11.228   7.080   4.059 1.00 . B B .  38 ILE HA   1 1 
       11 32180 2 1 38 ILE HB   H   12.934   9.165   2.665 1.00 . B B .  38 ILE HB   1 1 
       11 32181 2 1 38 ILE HD11 H   12.043  10.459   0.941 1.00 . B B .  38 ILE HD11 1 1 
       11 32182 2 1 38 ILE HD12 H   12.663   9.067   0.056 1.00 . B B .  38 ILE HD12 1 1 
       11 32183 2 1 38 ILE HD13 H   11.039   9.687  -0.323 1.00 . B B .  38 ILE HD13 1 1 
       11 32184 2 1 38 ILE HG12 H   10.809   7.679   1.113 1.00 . B B .  38 ILE HG12 1 1 
       11 32185 2 1 38 ILE HG13 H   10.342   9.116   2.024 1.00 . B B .  38 ILE HG13 1 1 
       11 32186 2 1 38 ILE HG21 H   12.530   6.189   2.099 1.00 . B B .  38 ILE HG21 1 1 
       11 32187 2 1 38 ILE HG22 H   13.452   7.274   1.060 1.00 . B B .  38 ILE HG22 1 1 
       11 32188 2 1 38 ILE HG23 H   14.015   6.961   2.697 1.00 . B B .  38 ILE HG23 1 1 
       11 32189 2 1 38 ILE N    N   10.942   9.120   4.526 1.00 . B B .  38 ILE N    1 1 
       11 32190 2 1 38 ILE O    O   13.364   6.744   5.313 1.00 . B B .  38 ILE O    1 1 
       11 32191 2 1 39 LYS C    C   14.300   8.550   7.800 1.00 . B B .  39 LYS C    1 1 
       11 32192 2 1 39 LYS CA   C   14.657   8.992   6.348 1.00 . B B .  39 LYS CA   1 1 
       11 32193 2 1 39 LYS CB   C   15.284  10.393   6.235 1.00 . B B .  39 LYS CB   1 1 
       11 32194 2 1 39 LYS CD   C   17.397  11.737   6.165 1.00 . B B .  39 LYS CD   1 1 
       11 32195 2 1 39 LYS CE   C   18.908  11.537   6.205 1.00 . B B .  39 LYS CE   1 1 
       11 32196 2 1 39 LYS CG   C   16.770  10.401   6.576 1.00 . B B .  39 LYS CG   1 1 
       11 32197 2 1 39 LYS H    H   13.218   9.864   5.078 1.00 . B B .  39 LYS H    1 1 
       11 32198 2 1 39 LYS HA   H   15.345   8.262   5.927 1.00 . B B .  39 LYS HA   1 1 
       11 32199 2 1 39 LYS HB2  H   15.197  10.726   5.200 1.00 . B B .  39 LYS HB2  1 1 
       11 32200 2 1 39 LYS HB3  H   14.749  11.105   6.863 1.00 . B B .  39 LYS HB3  1 1 
       11 32201 2 1 39 LYS HD2  H   17.095  11.998   5.148 1.00 . B B .  39 LYS HD2  1 1 
       11 32202 2 1 39 LYS HD3  H   17.081  12.527   6.852 1.00 . B B .  39 LYS HD3  1 1 
       11 32203 2 1 39 LYS HE2  H   19.195  11.268   7.224 1.00 . B B .  39 LYS HE2  1 1 
       11 32204 2 1 39 LYS HE3  H   19.148  10.696   5.549 1.00 . B B .  39 LYS HE3  1 1 
       11 32205 2 1 39 LYS HG2  H   16.920  10.241   7.644 1.00 . B B .  39 LYS HG2  1 1 
       11 32206 2 1 39 LYS HG3  H   17.255   9.594   6.023 1.00 . B B .  39 LYS HG3  1 1 
       11 32207 2 1 39 LYS HZ1  H   19.467  12.950   4.771 1.00 . B B .  39 LYS HZ1  1 1 
       11 32208 2 1 39 LYS HZ2  H   20.644  12.539   5.714 1.00 . B B .  39 LYS HZ2  1 1 
       11 32209 2 1 39 LYS HZ3  H   19.454  13.554   6.306 1.00 . B B .  39 LYS HZ3  1 1 
       11 32210 2 1 39 LYS N    N   13.548   8.971   5.420 1.00 . B B .  39 LYS N    1 1 
       11 32211 2 1 39 LYS NZ   N   19.647  12.733   5.753 1.00 . B B .  39 LYS NZ   1 1 
       11 32212 2 1 39 LYS O    O   15.137   8.673   8.697 1.00 . B B .  39 LYS O    1 1 
       11 32213 2 1 40 LYS C    C   12.247   5.975   9.008 1.00 . B B .  40 LYS C    1 1 
       11 32214 2 1 40 LYS CA   C   12.650   7.420   9.328 1.00 . B B .  40 LYS CA   1 1 
       11 32215 2 1 40 LYS CB   C   11.467   8.128  10.034 1.00 . B B .  40 LYS CB   1 1 
       11 32216 2 1 40 LYS CD   C   12.848   9.907  11.260 1.00 . B B .  40 LYS CD   1 1 
       11 32217 2 1 40 LYS CE   C   13.488  11.253  10.922 1.00 . B B .  40 LYS CE   1 1 
       11 32218 2 1 40 LYS CG   C   11.650   9.616  10.353 1.00 . B B .  40 LYS CG   1 1 
       11 32219 2 1 40 LYS H    H   12.378   8.148   7.342 1.00 . B B .  40 LYS H    1 1 
       11 32220 2 1 40 LYS HA   H   13.490   7.341  10.016 1.00 . B B .  40 LYS HA   1 1 
       11 32221 2 1 40 LYS HB2  H   10.588   8.049   9.397 1.00 . B B .  40 LYS HB2  1 1 
       11 32222 2 1 40 LYS HB3  H   11.241   7.597  10.961 1.00 . B B .  40 LYS HB3  1 1 
       11 32223 2 1 40 LYS HD2  H   12.498   9.911  12.291 1.00 . B B .  40 LYS HD2  1 1 
       11 32224 2 1 40 LYS HD3  H   13.604   9.133  11.158 1.00 . B B .  40 LYS HD3  1 1 
       11 32225 2 1 40 LYS HE2  H   12.734  12.043  10.976 1.00 . B B .  40 LYS HE2  1 1 
       11 32226 2 1 40 LYS HE3  H   14.263  11.480  11.656 1.00 . B B .  40 LYS HE3  1 1 
       11 32227 2 1 40 LYS HG2  H   11.750  10.132   9.413 1.00 . B B .  40 LYS HG2  1 1 
       11 32228 2 1 40 LYS HG3  H   10.756  10.026  10.821 1.00 . B B .  40 LYS HG3  1 1 
       11 32229 2 1 40 LYS HZ1  H   14.556  12.126   9.408 1.00 . B B .  40 LYS HZ1  1 1 
       11 32230 2 1 40 LYS HZ2  H   13.366  11.143   8.857 1.00 . B B .  40 LYS HZ2  1 1 
       11 32231 2 1 40 LYS HZ3  H   14.750  10.472   9.469 1.00 . B B .  40 LYS HZ3  1 1 
       11 32232 2 1 40 LYS N    N   13.061   8.129   8.094 1.00 . B B .  40 LYS N    1 1 
       11 32233 2 1 40 LYS NZ   N   14.088  11.232   9.569 1.00 . B B .  40 LYS NZ   1 1 
       11 32234 2 1 40 LYS O    O   12.853   5.040   9.527 1.00 . B B .  40 LYS O    1 1 
       11 32235 2 1 41 GLU C    C   11.832   3.614   7.107 1.00 . B B .  41 GLU C    1 1 
       11 32236 2 1 41 GLU CA   C   10.723   4.539   7.653 1.00 . B B .  41 GLU CA   1 1 
       11 32237 2 1 41 GLU CB   C    9.592   4.848   6.655 1.00 . B B .  41 GLU CB   1 1 
       11 32238 2 1 41 GLU CD   C    8.017   5.900   8.481 1.00 . B B .  41 GLU CD   1 1 
       11 32239 2 1 41 GLU CG   C    8.192   4.933   7.304 1.00 . B B .  41 GLU CG   1 1 
       11 32240 2 1 41 GLU H    H   10.784   6.652   7.801 1.00 . B B .  41 GLU H    1 1 
       11 32241 2 1 41 GLU HA   H   10.275   4.006   8.481 1.00 . B B .  41 GLU HA   1 1 
       11 32242 2 1 41 GLU HB2  H    9.804   5.777   6.129 1.00 . B B .  41 GLU HB2  1 1 
       11 32243 2 1 41 GLU HB3  H    9.561   4.068   5.896 1.00 . B B .  41 GLU HB3  1 1 
       11 32244 2 1 41 GLU HG2  H    7.471   5.197   6.529 1.00 . B B .  41 GLU HG2  1 1 
       11 32245 2 1 41 GLU HG3  H    7.936   3.945   7.677 1.00 . B B .  41 GLU HG3  1 1 
       11 32246 2 1 41 GLU N    N   11.260   5.814   8.125 1.00 . B B .  41 GLU N    1 1 
       11 32247 2 1 41 GLU O    O   12.005   2.492   7.589 1.00 . B B .  41 GLU O    1 1 
       11 32248 2 1 41 GLU OE1  O    8.425   7.076   8.377 1.00 . B B .  41 GLU OE1  1 1 
       11 32249 2 1 41 GLU OE2  O    7.409   5.473   9.489 1.00 . B B .  41 GLU OE2  1 1 
       11 32250 2 1 42 LEU C    C   15.047   3.408   6.650 1.00 . B B .  42 LEU C    1 1 
       11 32251 2 1 42 LEU CA   C   13.837   3.328   5.697 1.00 . B B .  42 LEU CA   1 1 
       11 32252 2 1 42 LEU CB   C   14.152   3.688   4.223 1.00 . B B .  42 LEU CB   1 1 
       11 32253 2 1 42 LEU CD1  C   13.282   1.603   3.031 1.00 . B B .  42 LEU CD1  1 1 
       11 32254 2 1 42 LEU CD2  C   11.723   3.541   3.354 1.00 . B B .  42 LEU CD2  1 1 
       11 32255 2 1 42 LEU CG   C   13.187   3.133   3.149 1.00 . B B .  42 LEU CG   1 1 
       11 32256 2 1 42 LEU H    H   12.616   5.072   5.917 1.00 . B B .  42 LEU H    1 1 
       11 32257 2 1 42 LEU HA   H   13.539   2.282   5.713 1.00 . B B .  42 LEU HA   1 1 
       11 32258 2 1 42 LEU HB2  H   14.209   4.768   4.119 1.00 . B B .  42 LEU HB2  1 1 
       11 32259 2 1 42 LEU HB3  H   15.141   3.304   3.975 1.00 . B B .  42 LEU HB3  1 1 
       11 32260 2 1 42 LEU HD11 H   12.908   1.124   3.936 1.00 . B B .  42 LEU HD11 1 1 
       11 32261 2 1 42 LEU HD12 H   14.318   1.306   2.865 1.00 . B B .  42 LEU HD12 1 1 
       11 32262 2 1 42 LEU HD13 H   12.684   1.264   2.185 1.00 . B B .  42 LEU HD13 1 1 
       11 32263 2 1 42 LEU HD21 H   11.650   4.614   3.519 1.00 . B B .  42 LEU HD21 1 1 
       11 32264 2 1 42 LEU HD22 H   11.303   3.019   4.213 1.00 . B B .  42 LEU HD22 1 1 
       11 32265 2 1 42 LEU HD23 H   11.144   3.268   2.473 1.00 . B B .  42 LEU HD23 1 1 
       11 32266 2 1 42 LEU HG   H   13.508   3.551   2.193 1.00 . B B .  42 LEU HG   1 1 
       11 32267 2 1 42 LEU N    N   12.702   4.107   6.213 1.00 . B B .  42 LEU N    1 1 
       11 32268 2 1 42 LEU O    O   16.176   3.674   6.230 1.00 . B B .  42 LEU O    1 1 
       11 32269 2 1 43 CYS C    C   16.939   1.830   8.586 1.00 . B B .  43 CYS C    1 1 
       11 32270 2 1 43 CYS CA   C   15.897   2.918   8.951 1.00 . B B .  43 CYS CA   1 1 
       11 32271 2 1 43 CYS CB   C   15.227   2.636  10.306 1.00 . B B .  43 CYS CB   1 1 
       11 32272 2 1 43 CYS H    H   13.865   2.923   8.209 1.00 . B B .  43 CYS H    1 1 
       11 32273 2 1 43 CYS HA   H   16.442   3.861   9.022 1.00 . B B .  43 CYS HA   1 1 
       11 32274 2 1 43 CYS HB2  H   14.404   3.332  10.474 1.00 . B B .  43 CYS HB2  1 1 
       11 32275 2 1 43 CYS HB3  H   14.832   1.618  10.319 1.00 . B B .  43 CYS HB3  1 1 
       11 32276 2 1 43 CYS HG   H   17.453   2.189  11.025 1.00 . B B .  43 CYS HG   1 1 
       11 32277 2 1 43 CYS N    N   14.835   3.083   7.935 1.00 . B B .  43 CYS N    1 1 
       11 32278 2 1 43 CYS O    O   18.019   1.774   9.173 1.00 . B B .  43 CYS O    1 1 
       11 32279 2 1 43 CYS SG   S   16.448   2.840  11.638 1.00 . B B .  43 CYS SG   1 1 
       11 32280 2 1 44 LEU C    C   18.788   0.819   6.357 1.00 . B B .  44 LEU C    1 1 
       11 32281 2 1 44 LEU CA   C   17.506   0.113   6.831 1.00 . B B .  44 LEU CA   1 1 
       11 32282 2 1 44 LEU CB   C   16.746  -0.374   5.587 1.00 . B B .  44 LEU CB   1 1 
       11 32283 2 1 44 LEU CD1  C   16.063  -2.718   6.298 1.00 . B B .  44 LEU CD1  1 1 
       11 32284 2 1 44 LEU CD2  C   14.402  -0.855   6.608 1.00 . B B .  44 LEU CD2  1 1 
       11 32285 2 1 44 LEU CG   C   15.580  -1.362   5.762 1.00 . B B .  44 LEU CG   1 1 
       11 32286 2 1 44 LEU H    H   15.679   1.114   7.228 1.00 . B B .  44 LEU H    1 1 
       11 32287 2 1 44 LEU HA   H   17.797  -0.739   7.436 1.00 . B B .  44 LEU HA   1 1 
       11 32288 2 1 44 LEU HB2  H   16.368   0.502   5.066 1.00 . B B .  44 LEU HB2  1 1 
       11 32289 2 1 44 LEU HB3  H   17.465  -0.848   4.917 1.00 . B B .  44 LEU HB3  1 1 
       11 32290 2 1 44 LEU HD11 H   16.874  -3.096   5.675 1.00 . B B .  44 LEU HD11 1 1 
       11 32291 2 1 44 LEU HD12 H   15.241  -3.435   6.275 1.00 . B B .  44 LEU HD12 1 1 
       11 32292 2 1 44 LEU HD13 H   16.415  -2.616   7.324 1.00 . B B .  44 LEU HD13 1 1 
       11 32293 2 1 44 LEU HD21 H   14.679  -0.797   7.660 1.00 . B B .  44 LEU HD21 1 1 
       11 32294 2 1 44 LEU HD22 H   13.562  -1.542   6.510 1.00 . B B .  44 LEU HD22 1 1 
       11 32295 2 1 44 LEU HD23 H   14.087   0.127   6.257 1.00 . B B .  44 LEU HD23 1 1 
       11 32296 2 1 44 LEU HG   H   15.205  -1.503   4.755 1.00 . B B .  44 LEU HG   1 1 
       11 32297 2 1 44 LEU N    N   16.616   1.006   7.582 1.00 . B B .  44 LEU N    1 1 
       11 32298 2 1 44 LEU O    O   19.858   0.216   6.308 1.00 . B B .  44 LEU O    1 1 
       11 32299 2 1 45 GLY C    C   20.445   2.918   4.375 1.00 . B B .  45 GLY C    1 1 
       11 32300 2 1 45 GLY CA   C   19.797   3.002   5.759 1.00 . B B .  45 GLY CA   1 1 
       11 32301 2 1 45 GLY H    H   17.718   2.466   5.978 1.00 . B B .  45 GLY H    1 1 
       11 32302 2 1 45 GLY HA2  H   19.448   4.027   5.890 1.00 . B B .  45 GLY HA2  1 1 
       11 32303 2 1 45 GLY N    N   18.664   2.091   5.972 1.00 . B B .  45 GLY N    1 1 
       11 32304 2 1 45 GLY O    O   21.492   3.530   4.152 1.00 . B B .  45 GLY O    1 1 
       11 32305 2 1 46 GLU C    C   20.041   3.575   1.392 1.00 . B B .  46 GLU C    1 1 
       11 32306 2 1 46 GLU CA   C   20.231   2.181   2.021 1.00 . B B .  46 GLU CA   1 1 
       11 32307 2 1 46 GLU CB   C   19.456   1.078   1.283 1.00 . B B .  46 GLU CB   1 1 
       11 32308 2 1 46 GLU CD   C   19.500  -0.433  -0.762 1.00 . B B .  46 GLU CD   1 1 
       11 32309 2 1 46 GLU CG   C   19.922   0.913  -0.169 1.00 . B B .  46 GLU CG   1 1 
       11 32310 2 1 46 GLU H    H   19.031   1.647   3.710 1.00 . B B .  46 GLU H    1 1 
       11 32311 2 1 46 GLU HA   H   21.289   1.930   1.966 1.00 . B B .  46 GLU HA   1 1 
       11 32312 2 1 46 GLU HB2  H   19.626   0.140   1.815 1.00 . B B .  46 GLU HB2  1 1 
       11 32313 2 1 46 GLU HB3  H   18.387   1.299   1.304 1.00 . B B .  46 GLU HB3  1 1 
       11 32314 2 1 46 GLU HG2  H   19.511   1.719  -0.777 1.00 . B B .  46 GLU HG2  1 1 
       11 32315 2 1 46 GLU HG3  H   21.011   0.979  -0.200 1.00 . B B .  46 GLU HG3  1 1 
       11 32316 2 1 46 GLU N    N   19.834   2.191   3.434 1.00 . B B .  46 GLU N    1 1 
       11 32317 2 1 46 GLU O    O   20.993   4.140   0.845 1.00 . B B .  46 GLU O    1 1 
       11 32318 2 1 46 GLU OE1  O   18.370  -0.875  -0.451 1.00 . B B .  46 GLU OE1  1 1 
       11 32319 2 1 46 GLU OE2  O   20.330  -1.006  -1.501 1.00 . B B .  46 GLU OE2  1 1 
       11 32320 2 1 47 MET C    C   19.519   6.574   1.918 1.00 . B B .  47 MET C    1 1 
       11 32321 2 1 47 MET CA   C   18.608   5.582   1.183 1.00 . B B .  47 MET CA   1 1 
       11 32322 2 1 47 MET CB   C   17.132   5.945   1.428 1.00 . B B .  47 MET CB   1 1 
       11 32323 2 1 47 MET CE   C   16.015   4.155  -2.057 1.00 . B B .  47 MET CE   1 1 
       11 32324 2 1 47 MET CG   C   16.266   5.681   0.197 1.00 . B B .  47 MET CG   1 1 
       11 32325 2 1 47 MET H    H   18.120   3.682   2.020 1.00 . B B .  47 MET H    1 1 
       11 32326 2 1 47 MET HA   H   18.815   5.671   0.115 1.00 . B B .  47 MET HA   1 1 
       11 32327 2 1 47 MET HB2  H   16.740   5.400   2.289 1.00 . B B .  47 MET HB2  1 1 
       11 32328 2 1 47 MET HB3  H   17.060   7.010   1.649 1.00 . B B .  47 MET HB3  1 1 
       11 32329 2 1 47 MET HE1  H   17.014   4.027  -2.476 1.00 . B B .  47 MET HE1  1 1 
       11 32330 2 1 47 MET HE2  H   15.350   3.406  -2.485 1.00 . B B .  47 MET HE2  1 1 
       11 32331 2 1 47 MET HE3  H   15.643   5.148  -2.306 1.00 . B B .  47 MET HE3  1 1 
       11 32332 2 1 47 MET HG2  H   15.270   6.076   0.386 1.00 . B B .  47 MET HG2  1 1 
       11 32333 2 1 47 MET HG3  H   16.686   6.231  -0.646 1.00 . B B .  47 MET HG3  1 1 
       11 32334 2 1 47 MET N    N   18.870   4.193   1.580 1.00 . B B .  47 MET N    1 1 
       11 32335 2 1 47 MET O    O   19.352   6.827   3.110 1.00 . B B .  47 MET O    1 1 
       11 32336 2 1 47 MET SD   S   16.080   3.944  -0.260 1.00 . B B .  47 MET SD   1 1 
       11 32337 2 1 48 LYS C    C   21.238   9.452   0.651 1.00 . B B .  48 LYS C    1 1 
       11 32338 2 1 48 LYS CA   C   21.312   8.279   1.645 1.00 . B B .  48 LYS CA   1 1 
       11 32339 2 1 48 LYS CB   C   22.739   7.731   1.831 1.00 . B B .  48 LYS CB   1 1 
       11 32340 2 1 48 LYS CD   C   24.153   6.077   3.219 1.00 . B B .  48 LYS CD   1 1 
       11 32341 2 1 48 LYS CE   C   24.417   5.011   2.141 1.00 . B B .  48 LYS CE   1 1 
       11 32342 2 1 48 LYS CG   C   22.812   6.811   3.067 1.00 . B B .  48 LYS CG   1 1 
       11 32343 2 1 48 LYS H    H   20.561   6.873   0.230 1.00 . B B .  48 LYS H    1 1 
       11 32344 2 1 48 LYS HA   H   20.954   8.651   2.610 1.00 . B B .  48 LYS HA   1 1 
       11 32345 2 1 48 LYS HB2  H   23.032   7.185   0.933 1.00 . B B .  48 LYS HB2  1 1 
       11 32346 2 1 48 LYS HB3  H   23.432   8.563   1.975 1.00 . B B .  48 LYS HB3  1 1 
       11 32347 2 1 48 LYS HD2  H   24.959   6.812   3.200 1.00 . B B .  48 LYS HD2  1 1 
       11 32348 2 1 48 LYS HD3  H   24.169   5.596   4.199 1.00 . B B .  48 LYS HD3  1 1 
       11 32349 2 1 48 LYS HE2  H   24.436   5.489   1.159 1.00 . B B .  48 LYS HE2  1 1 
       11 32350 2 1 48 LYS HE3  H   25.403   4.576   2.328 1.00 . B B .  48 LYS HE3  1 1 
       11 32351 2 1 48 LYS HG2  H   22.652   7.422   3.957 1.00 . B B .  48 LYS HG2  1 1 
       11 32352 2 1 48 LYS HG3  H   22.017   6.069   3.033 1.00 . B B .  48 LYS HG3  1 1 
       11 32353 2 1 48 LYS HZ1  H   22.518   4.268   1.753 1.00 . B B .  48 LYS HZ1  1 1 
       11 32354 2 1 48 LYS HZ2  H   23.170   3.627   3.090 1.00 . B B .  48 LYS HZ2  1 1 
       11 32355 2 1 48 LYS HZ3  H   23.681   3.140   1.594 1.00 . B B .  48 LYS HZ3  1 1 
       11 32356 2 1 48 LYS N    N   20.446   7.187   1.184 1.00 . B B .  48 LYS N    1 1 
       11 32357 2 1 48 LYS NZ   N   23.397   3.934   2.148 1.00 . B B .  48 LYS NZ   1 1 
       11 32358 2 1 48 LYS O    O   21.074   9.221  -0.550 1.00 . B B .  48 LYS O    1 1 
       11 32359 2 1 49 GLU C    C   20.343  11.914  -0.840 1.00 . B B .  49 GLU C    1 1 
       11 32360 2 1 49 GLU CA   C   20.900  11.963   0.585 1.00 . B B .  49 GLU CA   1 1 
       11 32361 2 1 49 GLU CB   C   21.951  13.078   0.768 1.00 . B B .  49 GLU CB   1 1 
       11 32362 2 1 49 GLU CD   C   21.369  12.956   3.232 1.00 . B B .  49 GLU CD   1 1 
       11 32363 2 1 49 GLU CG   C   22.458  13.247   2.208 1.00 . B B .  49 GLU CG   1 1 
       11 32364 2 1 49 GLU H    H   21.517  10.736   2.171 1.00 . B B .  49 GLU H    1 1 
       11 32365 2 1 49 GLU HA   H   20.038  12.263   1.181 1.00 . B B .  49 GLU HA   1 1 
       11 32366 2 1 49 GLU HB2  H   22.810  12.889   0.121 1.00 . B B .  49 GLU HB2  1 1 
       11 32367 2 1 49 GLU HB3  H   21.495  14.019   0.455 1.00 . B B .  49 GLU HB3  1 1 
       11 32368 2 1 49 GLU HG2  H   23.287  12.558   2.370 1.00 . B B .  49 GLU HG2  1 1 
       11 32369 2 1 49 GLU HG3  H   22.829  14.263   2.344 1.00 . B B .  49 GLU HG3  1 1 
       11 32370 2 1 49 GLU N    N   21.351  10.683   1.167 1.00 . B B .  49 GLU N    1 1 
       11 32371 2 1 49 GLU O    O   19.138  11.761  -0.986 1.00 . B B .  49 GLU O    1 1 
       11 32372 2 1 49 GLU OE1  O   20.417  13.756   3.382 1.00 . B B .  49 GLU OE1  1 1 
       11 32373 2 1 49 GLU OE2  O   21.398  11.850   3.817 1.00 . B B .  49 GLU OE2  1 1 
       11 32374 2 1 50 SER C    C   19.835  10.973  -3.781 1.00 . B B .  50 SER C    1 1 
       11 32375 2 1 50 SER CA   C   20.706  12.140  -3.284 1.00 . B B .  50 SER CA   1 1 
       11 32376 2 1 50 SER CB   C   21.927  12.265  -4.208 1.00 . B B .  50 SER CB   1 1 
       11 32377 2 1 50 SER H    H   22.141  12.243  -1.734 1.00 . B B .  50 SER H    1 1 
       11 32378 2 1 50 SER HA   H   20.104  13.044  -3.388 1.00 . B B .  50 SER HA   1 1 
       11 32379 2 1 50 SER HB2  H   22.353  11.274  -4.372 1.00 . B B .  50 SER HB2  1 1 
       11 32380 2 1 50 SER HB3  H   21.603  12.668  -5.170 1.00 . B B .  50 SER HB3  1 1 
       11 32381 2 1 50 SER HG   H   23.541  13.364  -4.343 1.00 . B B .  50 SER HG   1 1 
       11 32382 2 1 50 SER N    N   21.164  12.034  -1.884 1.00 . B B .  50 SER N    1 1 
       11 32383 2 1 50 SER O    O   19.047  11.145  -4.707 1.00 . B B .  50 SER O    1 1 
       11 32384 2 1 50 SER OG   O   22.931  13.102  -3.646 1.00 . B B .  50 SER OG   1 1 
       11 32385 2 1 51 SER C    C   17.574   8.933  -3.064 1.00 . B B .  51 SER C    1 1 
       11 32386 2 1 51 SER CA   C   19.032   8.671  -3.473 1.00 . B B .  51 SER CA   1 1 
       11 32387 2 1 51 SER CB   C   19.520   7.396  -2.775 1.00 . B B .  51 SER CB   1 1 
       11 32388 2 1 51 SER H    H   20.530   9.720  -2.348 1.00 . B B .  51 SER H    1 1 
       11 32389 2 1 51 SER HA   H   19.038   8.501  -4.551 1.00 . B B .  51 SER HA   1 1 
       11 32390 2 1 51 SER HB2  H   20.563   7.212  -3.042 1.00 . B B .  51 SER HB2  1 1 
       11 32391 2 1 51 SER HB3  H   19.449   7.527  -1.695 1.00 . B B .  51 SER HB3  1 1 
       11 32392 2 1 51 SER HG   H   17.851   6.582  -3.408 1.00 . B B .  51 SER HG   1 1 
       11 32393 2 1 51 SER N    N   19.928   9.792  -3.164 1.00 . B B .  51 SER N    1 1 
       11 32394 2 1 51 SER O    O   16.684   8.230  -3.538 1.00 . B B .  51 SER O    1 1 
       11 32395 2 1 51 SER OG   O   18.737   6.277  -3.152 1.00 . B B .  51 SER OG   1 1 
       11 32396 2 1 52 ILE C    C   15.378  11.187  -2.986 1.00 . B B .  52 ILE C    1 1 
       11 32397 2 1 52 ILE CA   C   15.961  10.361  -1.840 1.00 . B B .  52 ILE CA   1 1 
       11 32398 2 1 52 ILE CB   C   16.010  11.243  -0.573 1.00 . B B .  52 ILE CB   1 1 
       11 32399 2 1 52 ILE CD1  C   15.558   9.573   1.358 1.00 . B B .  52 ILE CD1  1 1 
       11 32400 2 1 52 ILE CG1  C   16.551  10.529   0.691 1.00 . B B .  52 ILE CG1  1 1 
       11 32401 2 1 52 ILE CG2  C   14.632  11.867  -0.298 1.00 . B B .  52 ILE CG2  1 1 
       11 32402 2 1 52 ILE H    H   18.099  10.449  -1.828 1.00 . B B .  52 ILE H    1 1 
       11 32403 2 1 52 ILE HA   H   15.295   9.510  -1.684 1.00 . B B .  52 ILE HA   1 1 
       11 32404 2 1 52 ILE HB   H   16.688  12.069  -0.786 1.00 . B B .  52 ILE HB   1 1 
       11 32405 2 1 52 ILE HD11 H   15.239   8.813   0.646 1.00 . B B .  52 ILE HD11 1 1 
       11 32406 2 1 52 ILE HD12 H   16.037   9.092   2.210 1.00 . B B .  52 ILE HD12 1 1 
       11 32407 2 1 52 ILE HD13 H   14.695  10.132   1.722 1.00 . B B .  52 ILE HD13 1 1 
       11 32408 2 1 52 ILE HG12 H   17.461   9.980   0.449 1.00 . B B .  52 ILE HG12 1 1 
       11 32409 2 1 52 ILE HG13 H   16.821  11.290   1.424 1.00 . B B .  52 ILE HG13 1 1 
       11 32410 2 1 52 ILE HG21 H   14.614  12.280   0.703 1.00 . B B .  52 ILE HG21 1 1 
       11 32411 2 1 52 ILE HG22 H   14.426  12.669  -1.007 1.00 . B B .  52 ILE HG22 1 1 
       11 32412 2 1 52 ILE HG23 H   13.858  11.108  -0.392 1.00 . B B .  52 ILE HG23 1 1 
       11 32413 2 1 52 ILE N    N   17.314   9.898  -2.175 1.00 . B B .  52 ILE N    1 1 
       11 32414 2 1 52 ILE O    O   14.177  11.143  -3.229 1.00 . B B .  52 ILE O    1 1 
       11 32415 2 1 53 ASP C    C   15.496  12.341  -6.003 1.00 . B B .  53 ASP C    1 1 
       11 32416 2 1 53 ASP CA   C   15.784  12.979  -4.633 1.00 . B B .  53 ASP CA   1 1 
       11 32417 2 1 53 ASP CB   C   16.844  14.087  -4.677 1.00 . B B .  53 ASP CB   1 1 
       11 32418 2 1 53 ASP CG   C   16.984  14.765  -3.309 1.00 . B B .  53 ASP CG   1 1 
       11 32419 2 1 53 ASP H    H   17.200  11.914  -3.451 1.00 . B B .  53 ASP H    1 1 
       11 32420 2 1 53 ASP HA   H   14.847  13.426  -4.295 1.00 . B B .  53 ASP HA   1 1 
       11 32421 2 1 53 ASP HB2  H   17.805  13.667  -4.983 1.00 . B B .  53 ASP HB2  1 1 
       11 32422 2 1 53 ASP HB3  H   16.548  14.834  -5.416 1.00 . B B .  53 ASP HB3  1 1 
       11 32423 2 1 53 ASP N    N   16.209  11.986  -3.649 1.00 . B B .  53 ASP N    1 1 
       11 32424 2 1 53 ASP O    O   14.497  12.685  -6.638 1.00 . B B .  53 ASP O    1 1 
       11 32425 2 1 53 ASP OD1  O   16.103  15.590  -2.966 1.00 . B B .  53 ASP OD1  1 1 
       11 32426 2 1 53 ASP OD2  O   17.939  14.468  -2.560 1.00 . B B .  53 ASP OD2  1 1 
       11 32427 2 1 54 ASP C    C   14.745   9.584  -7.277 1.00 . B B .  54 ASP C    1 1 
       11 32428 2 1 54 ASP CA   C   15.970  10.480  -7.548 1.00 . B B .  54 ASP CA   1 1 
       11 32429 2 1 54 ASP CB   C   17.186   9.630  -7.930 1.00 . B B .  54 ASP CB   1 1 
       11 32430 2 1 54 ASP CG   C   16.998   9.083  -9.346 1.00 . B B .  54 ASP CG   1 1 
       11 32431 2 1 54 ASP H    H   17.139  11.152  -5.874 1.00 . B B .  54 ASP H    1 1 
       11 32432 2 1 54 ASP HA   H   15.735  11.126  -8.395 1.00 . B B .  54 ASP HA   1 1 
       11 32433 2 1 54 ASP HB2  H   18.083  10.249  -7.898 1.00 . B B .  54 ASP HB2  1 1 
       11 32434 2 1 54 ASP HB3  H   17.310   8.812  -7.219 1.00 . B B .  54 ASP HB3  1 1 
       11 32435 2 1 54 ASP N    N   16.297  11.346  -6.406 1.00 . B B .  54 ASP N    1 1 
       11 32436 2 1 54 ASP O    O   13.913   9.369  -8.167 1.00 . B B .  54 ASP O    1 1 
       11 32437 2 1 54 ASP OD1  O   17.342   9.790 -10.319 1.00 . B B .  54 ASP OD1  1 1 
       11 32438 2 1 54 ASP OD2  O   16.379   8.012  -9.526 1.00 . B B .  54 ASP OD2  1 1 
       11 32439 2 1 55 LEU C    C   12.151   9.332  -5.678 1.00 . B B .  55 LEU C    1 1 
       11 32440 2 1 55 LEU CA   C   13.373   8.416  -5.604 1.00 . B B .  55 LEU CA   1 1 
       11 32441 2 1 55 LEU CB   C   13.600   7.795  -4.217 1.00 . B B .  55 LEU CB   1 1 
       11 32442 2 1 55 LEU CD1  C   12.896   5.934  -2.699 1.00 . B B .  55 LEU CD1  1 1 
       11 32443 2 1 55 LEU CD2  C   11.424   7.930  -2.871 1.00 . B B .  55 LEU CD2  1 1 
       11 32444 2 1 55 LEU CG   C   12.389   7.024  -3.651 1.00 . B B .  55 LEU CG   1 1 
       11 32445 2 1 55 LEU H    H   15.297   9.305  -5.339 1.00 . B B .  55 LEU H    1 1 
       11 32446 2 1 55 LEU HA   H   13.200   7.604  -6.311 1.00 . B B .  55 LEU HA   1 1 
       11 32447 2 1 55 LEU HB2  H   14.438   7.104  -4.320 1.00 . B B .  55 LEU HB2  1 1 
       11 32448 2 1 55 LEU HB3  H   13.902   8.566  -3.509 1.00 . B B .  55 LEU HB3  1 1 
       11 32449 2 1 55 LEU HD11 H   12.055   5.372  -2.297 1.00 . B B .  55 LEU HD11 1 1 
       11 32450 2 1 55 LEU HD12 H   13.460   6.383  -1.881 1.00 . B B .  55 LEU HD12 1 1 
       11 32451 2 1 55 LEU HD13 H   13.536   5.243  -3.246 1.00 . B B .  55 LEU HD13 1 1 
       11 32452 2 1 55 LEU HD21 H   11.984   8.504  -2.136 1.00 . B B .  55 LEU HD21 1 1 
       11 32453 2 1 55 LEU HD22 H   10.671   7.328  -2.362 1.00 . B B .  55 LEU HD22 1 1 
       11 32454 2 1 55 LEU HD23 H   10.912   8.621  -3.534 1.00 . B B .  55 LEU HD23 1 1 
       11 32455 2 1 55 LEU HG   H   11.849   6.541  -4.467 1.00 . B B .  55 LEU HG   1 1 
       11 32456 2 1 55 LEU N    N   14.581   9.118  -6.030 1.00 . B B .  55 LEU N    1 1 
       11 32457 2 1 55 LEU O    O   11.138   8.899  -6.219 1.00 . B B .  55 LEU O    1 1 
       11 32458 2 1 56 MET C    C   10.719  11.702  -6.834 1.00 . B B .  56 MET C    1 1 
       11 32459 2 1 56 MET CA   C   11.109  11.532  -5.357 1.00 . B B .  56 MET CA   1 1 
       11 32460 2 1 56 MET CB   C   11.434  12.892  -4.720 1.00 . B B .  56 MET CB   1 1 
       11 32461 2 1 56 MET CE   C    9.206  14.692  -2.964 1.00 . B B .  56 MET CE   1 1 
       11 32462 2 1 56 MET CG   C   11.279  12.827  -3.195 1.00 . B B .  56 MET CG   1 1 
       11 32463 2 1 56 MET H    H   13.063  10.880  -4.724 1.00 . B B .  56 MET H    1 1 
       11 32464 2 1 56 MET HA   H   10.256  11.100  -4.825 1.00 . B B .  56 MET HA   1 1 
       11 32465 2 1 56 MET HB2  H   12.442  13.213  -4.986 1.00 . B B .  56 MET HB2  1 1 
       11 32466 2 1 56 MET HB3  H   10.731  13.626  -5.114 1.00 . B B .  56 MET HB3  1 1 
       11 32467 2 1 56 MET HE1  H    8.967  14.013  -3.781 1.00 . B B .  56 MET HE1  1 1 
       11 32468 2 1 56 MET HE2  H    8.497  14.530  -2.151 1.00 . B B .  56 MET HE2  1 1 
       11 32469 2 1 56 MET HE3  H    9.072  15.714  -3.315 1.00 . B B .  56 MET HE3  1 1 
       11 32470 2 1 56 MET HG2  H   10.483  12.126  -2.960 1.00 . B B .  56 MET HG2  1 1 
       11 32471 2 1 56 MET HG3  H   12.192  12.413  -2.767 1.00 . B B .  56 MET HG3  1 1 
       11 32472 2 1 56 MET N    N   12.222  10.586  -5.214 1.00 . B B .  56 MET N    1 1 
       11 32473 2 1 56 MET O    O    9.547  11.566  -7.170 1.00 . B B .  56 MET O    1 1 
       11 32474 2 1 56 MET SD   S   10.901  14.395  -2.370 1.00 . B B .  56 MET SD   1 1 
       11 32475 2 1 57 LYS C    C   10.800  10.510  -9.647 1.00 . B B .  57 LYS C    1 1 
       11 32476 2 1 57 LYS CA   C   11.512  11.802  -9.190 1.00 . B B .  57 LYS CA   1 1 
       11 32477 2 1 57 LYS CB   C   12.907  11.981  -9.832 1.00 . B B .  57 LYS CB   1 1 
       11 32478 2 1 57 LYS CD   C   14.620  11.351 -11.593 1.00 . B B .  57 LYS CD   1 1 
       11 32479 2 1 57 LYS CE   C   15.040  10.233 -12.558 1.00 . B B .  57 LYS CE   1 1 
       11 32480 2 1 57 LYS CG   C   13.175  11.162 -11.106 1.00 . B B .  57 LYS CG   1 1 
       11 32481 2 1 57 LYS H    H   12.646  11.973  -7.379 1.00 . B B .  57 LYS H    1 1 
       11 32482 2 1 57 LYS HA   H   10.869  12.626  -9.506 1.00 . B B .  57 LYS HA   1 1 
       11 32483 2 1 57 LYS HB2  H   13.059  13.040 -10.039 1.00 . B B .  57 LYS HB2  1 1 
       11 32484 2 1 57 LYS HB3  H   13.658  11.679  -9.105 1.00 . B B .  57 LYS HB3  1 1 
       11 32485 2 1 57 LYS HD2  H   14.698  12.315 -12.097 1.00 . B B .  57 LYS HD2  1 1 
       11 32486 2 1 57 LYS HD3  H   15.305  11.363 -10.743 1.00 . B B .  57 LYS HD3  1 1 
       11 32487 2 1 57 LYS HE2  H   14.294  10.147 -13.351 1.00 . B B .  57 LYS HE2  1 1 
       11 32488 2 1 57 LYS HE3  H   15.997  10.514 -13.004 1.00 . B B .  57 LYS HE3  1 1 
       11 32489 2 1 57 LYS HG2  H   13.025  10.107 -10.882 1.00 . B B .  57 LYS HG2  1 1 
       11 32490 2 1 57 LYS HG3  H   12.481  11.460 -11.894 1.00 . B B .  57 LYS HG3  1 1 
       11 32491 2 1 57 LYS HZ1  H   14.456   8.738 -11.215 1.00 . B B .  57 LYS HZ1  1 1 
       11 32492 2 1 57 LYS HZ2  H   16.035   8.979 -11.249 1.00 . B B .  57 LYS HZ2  1 1 
       11 32493 2 1 57 LYS HZ3  H   15.354   8.164 -12.485 1.00 . B B .  57 LYS HZ3  1 1 
       11 32494 2 1 57 LYS N    N   11.697  11.872  -7.728 1.00 . B B .  57 LYS N    1 1 
       11 32495 2 1 57 LYS NZ   N   15.211   8.936 -11.856 1.00 . B B .  57 LYS NZ   1 1 
       11 32496 2 1 57 LYS O    O    9.980  10.535 -10.561 1.00 . B B .  57 LYS O    1 1 
       11 32497 2 1 58 SER C    C    8.953   8.066  -8.962 1.00 . B B .  58 SER C    1 1 
       11 32498 2 1 58 SER CA   C   10.445   8.089  -9.339 1.00 . B B .  58 SER CA   1 1 
       11 32499 2 1 58 SER CB   C   11.206   6.951  -8.644 1.00 . B B .  58 SER CB   1 1 
       11 32500 2 1 58 SER H    H   11.795   9.405  -8.292 1.00 . B B .  58 SER H    1 1 
       11 32501 2 1 58 SER HA   H   10.499   7.922 -10.414 1.00 . B B .  58 SER HA   1 1 
       11 32502 2 1 58 SER HB2  H   12.278   7.119  -8.770 1.00 . B B .  58 SER HB2  1 1 
       11 32503 2 1 58 SER HB3  H   10.973   6.946  -7.581 1.00 . B B .  58 SER HB3  1 1 
       11 32504 2 1 58 SER HG   H   11.127   4.995  -8.591 1.00 . B B .  58 SER HG   1 1 
       11 32505 2 1 58 SER N    N   11.091   9.371  -9.023 1.00 . B B .  58 SER N    1 1 
       11 32506 2 1 58 SER O    O    8.137   7.479  -9.675 1.00 . B B .  58 SER O    1 1 
       11 32507 2 1 58 SER OG   O   10.854   5.695  -9.195 1.00 . B B .  58 SER OG   1 1 
       11 32508 2 1 59 LEU C    C    6.308   9.832  -8.143 1.00 . B B .  59 LEU C    1 1 
       11 32509 2 1 59 LEU CA   C    7.167   8.799  -7.412 1.00 . B B .  59 LEU CA   1 1 
       11 32510 2 1 59 LEU CB   C    7.135   9.136  -5.913 1.00 . B B .  59 LEU CB   1 1 
       11 32511 2 1 59 LEU CD1  C    7.649   8.639  -3.551 1.00 . B B .  59 LEU CD1  1 1 
       11 32512 2 1 59 LEU CD2  C    7.946   6.794  -5.274 1.00 . B B .  59 LEU CD2  1 1 
       11 32513 2 1 59 LEU CG   C    8.033   8.295  -4.990 1.00 . B B .  59 LEU CG   1 1 
       11 32514 2 1 59 LEU H    H    9.266   9.225  -7.332 1.00 . B B .  59 LEU H    1 1 
       11 32515 2 1 59 LEU HA   H    6.709   7.821  -7.557 1.00 . B B .  59 LEU HA   1 1 
       11 32516 2 1 59 LEU HB2  H    7.429  10.180  -5.787 1.00 . B B .  59 LEU HB2  1 1 
       11 32517 2 1 59 LEU HB3  H    6.098   9.042  -5.583 1.00 . B B .  59 LEU HB3  1 1 
       11 32518 2 1 59 LEU HD11 H    6.594   8.431  -3.372 1.00 . B B .  59 LEU HD11 1 1 
       11 32519 2 1 59 LEU HD12 H    7.819   9.700  -3.406 1.00 . B B .  59 LEU HD12 1 1 
       11 32520 2 1 59 LEU HD13 H    8.268   8.083  -2.849 1.00 . B B .  59 LEU HD13 1 1 
       11 32521 2 1 59 LEU HD21 H    8.460   6.237  -4.491 1.00 . B B .  59 LEU HD21 1 1 
       11 32522 2 1 59 LEU HD22 H    8.422   6.561  -6.226 1.00 . B B .  59 LEU HD22 1 1 
       11 32523 2 1 59 LEU HD23 H    6.902   6.507  -5.326 1.00 . B B .  59 LEU HD23 1 1 
       11 32524 2 1 59 LEU HG   H    9.060   8.605  -5.123 1.00 . B B .  59 LEU HG   1 1 
       11 32525 2 1 59 LEU N    N    8.556   8.754  -7.884 1.00 . B B .  59 LEU N    1 1 
       11 32526 2 1 59 LEU O    O    5.176   9.526  -8.514 1.00 . B B .  59 LEU O    1 1 
       11 32527 2 1 60 ASP C    C    5.642  12.419 -10.002 1.00 . B B .  60 ASP C    1 1 
       11 32528 2 1 60 ASP CA   C    6.114  12.290  -8.536 1.00 . B B .  60 ASP CA   1 1 
       11 32529 2 1 60 ASP CB   C    7.066  13.415  -8.048 1.00 . B B .  60 ASP CB   1 1 
       11 32530 2 1 60 ASP CG   C    6.441  14.757  -7.653 1.00 . B B .  60 ASP CG   1 1 
       11 32531 2 1 60 ASP H    H    7.817  11.149  -8.053 1.00 . B B .  60 ASP H    1 1 
       11 32532 2 1 60 ASP HA   H    5.236  12.292  -7.891 1.00 . B B .  60 ASP HA   1 1 
       11 32533 2 1 60 ASP HB2  H    7.557  13.067  -7.140 1.00 . B B .  60 ASP HB2  1 1 
       11 32534 2 1 60 ASP HB3  H    7.851  13.577  -8.792 1.00 . B B .  60 ASP HB3  1 1 
       11 32535 2 1 60 ASP N    N    6.842  11.038  -8.319 1.00 . B B .  60 ASP N    1 1 
       11 32536 2 1 60 ASP O    O    6.344  12.952 -10.852 1.00 . B B .  60 ASP O    1 1 
       11 32537 2 1 60 ASP OD1  O    5.308  14.776  -7.111 1.00 . B B .  60 ASP OD1  1 1 
       11 32538 2 1 60 ASP OD2  O    7.099  15.799  -7.860 1.00 . B B .  60 ASP OD2  1 1 
       11 32539 2 1 61 LYS C    C    3.606  13.384 -12.220 1.00 . B B .  61 LYS C    1 1 
       11 32540 2 1 61 LYS CA   C    3.869  11.959 -11.692 1.00 . B B .  61 LYS CA   1 1 
       11 32541 2 1 61 LYS CB   C    2.563  11.140 -11.765 1.00 . B B .  61 LYS CB   1 1 
       11 32542 2 1 61 LYS CD   C    3.502   8.767 -11.329 1.00 . B B .  61 LYS CD   1 1 
       11 32543 2 1 61 LYS CE   C    5.011   8.804 -11.606 1.00 . B B .  61 LYS CE   1 1 
       11 32544 2 1 61 LYS CG   C    2.708   9.691 -12.257 1.00 . B B .  61 LYS CG   1 1 
       11 32545 2 1 61 LYS H    H    3.928  11.441  -9.604 1.00 . B B .  61 LYS H    1 1 
       11 32546 2 1 61 LYS HA   H    4.587  11.541 -12.399 1.00 . B B .  61 LYS HA   1 1 
       11 32547 2 1 61 LYS HB2  H    2.052  11.155 -10.803 1.00 . B B .  61 LYS HB2  1 1 
       11 32548 2 1 61 LYS HB3  H    1.890  11.629 -12.476 1.00 . B B .  61 LYS HB3  1 1 
       11 32549 2 1 61 LYS HD2  H    3.299   9.044 -10.293 1.00 . B B .  61 LYS HD2  1 1 
       11 32550 2 1 61 LYS HD3  H    3.147   7.748 -11.489 1.00 . B B .  61 LYS HD3  1 1 
       11 32551 2 1 61 LYS HE2  H    5.196   8.572 -12.658 1.00 . B B .  61 LYS HE2  1 1 
       11 32552 2 1 61 LYS HE3  H    5.392   9.809 -11.400 1.00 . B B .  61 LYS HE3  1 1 
       11 32553 2 1 61 LYS HG2  H    1.701   9.282 -12.345 1.00 . B B .  61 LYS HG2  1 1 
       11 32554 2 1 61 LYS HG3  H    3.151   9.683 -13.254 1.00 . B B .  61 LYS HG3  1 1 
       11 32555 2 1 61 LYS HZ1  H    5.534   8.058  -9.766 1.00 . B B .  61 LYS HZ1  1 1 
       11 32556 2 1 61 LYS HZ2  H    6.730   7.885 -10.844 1.00 . B B .  61 LYS HZ2  1 1 
       11 32557 2 1 61 LYS HZ3  H    5.434   6.880 -10.912 1.00 . B B .  61 LYS HZ3  1 1 
       11 32558 2 1 61 LYS N    N    4.455  11.892 -10.337 1.00 . B B .  61 LYS N    1 1 
       11 32559 2 1 61 LYS NZ   N    5.716   7.834 -10.740 1.00 . B B .  61 LYS NZ   1 1 
       11 32560 2 1 61 LYS O    O    3.675  13.575 -13.432 1.00 . B B .  61 LYS O    1 1 
       11 32561 2 1 62 ASN C    C    4.773  16.347 -11.814 1.00 . B B .  62 ASN C    1 1 
       11 32562 2 1 62 ASN CA   C    3.326  15.773 -11.747 1.00 . B B .  62 ASN CA   1 1 
       11 32563 2 1 62 ASN CB   C    2.284  16.650 -10.979 1.00 . B B .  62 ASN CB   1 1 
       11 32564 2 1 62 ASN CG   C    1.588  16.110  -9.715 1.00 . B B .  62 ASN CG   1 1 
       11 32565 2 1 62 ASN H    H    3.249  14.125 -10.367 1.00 . B B .  62 ASN H    1 1 
       11 32566 2 1 62 ASN HA   H    2.991  15.813 -12.785 1.00 . B B .  62 ASN HA   1 1 
       11 32567 2 1 62 ASN HB2  H    2.741  17.604 -10.732 1.00 . B B .  62 ASN HB2  1 1 
       11 32568 2 1 62 ASN HB3  H    1.492  16.890 -11.690 1.00 . B B .  62 ASN HB3  1 1 
       11 32569 2 1 62 ASN HD21 H    0.084  15.202 -10.728 1.00 . B B .  62 ASN HD21 1 1 
       11 32570 2 1 62 ASN HD22 H    0.042  15.090  -8.963 1.00 . B B .  62 ASN HD22 1 1 
       11 32571 2 1 62 ASN N    N    3.314  14.360 -11.352 1.00 . B B .  62 ASN N    1 1 
       11 32572 2 1 62 ASN ND2  N    0.499  15.386  -9.835 1.00 . B B .  62 ASN ND2  1 1 
       11 32573 2 1 62 ASN O    O    4.993  17.277 -12.581 1.00 . B B .  62 ASN O    1 1 
       11 32574 2 1 62 ASN OD1  O    1.993  16.354  -8.583 1.00 . B B .  62 ASN OD1  1 1 
       11 32575 2 1 63 SER C    C    7.467  17.580 -10.837 1.00 . B B .  63 SER C    1 1 
       11 32576 2 1 63 SER CA   C    7.198  16.094 -11.121 1.00 . B B .  63 SER CA   1 1 
       11 32577 2 1 63 SER CB   C    7.879  15.595 -12.403 1.00 . B B .  63 SER CB   1 1 
       11 32578 2 1 63 SER H    H    5.479  14.993 -10.504 1.00 . B B .  63 SER H    1 1 
       11 32579 2 1 63 SER HA   H    7.681  15.572 -10.297 1.00 . B B .  63 SER HA   1 1 
       11 32580 2 1 63 SER HB2  H    7.246  15.804 -13.267 1.00 . B B .  63 SER HB2  1 1 
       11 32581 2 1 63 SER HB3  H    8.830  16.113 -12.536 1.00 . B B .  63 SER HB3  1 1 
       11 32582 2 1 63 SER HG   H    7.428  13.762 -11.828 1.00 . B B .  63 SER HG   1 1 
       11 32583 2 1 63 SER N    N    5.752  15.749 -11.108 1.00 . B B .  63 SER N    1 1 
       11 32584 2 1 63 SER O    O    7.954  18.329 -11.681 1.00 . B B .  63 SER O    1 1 
       11 32585 2 1 63 SER OG   O    8.154  14.203 -12.313 1.00 . B B .  63 SER OG   1 1 
       11 32586 2 1 64 ASP C    C    6.963  20.024  -8.186 1.00 . B B .  64 ASP C    1 1 
       11 32587 2 1 64 ASP CA   C    6.484  19.331  -9.466 1.00 . B B .  64 ASP CA   1 1 
       11 32588 2 1 64 ASP CB   C    4.958  19.148  -9.519 1.00 . B B .  64 ASP CB   1 1 
       11 32589 2 1 64 ASP CG   C    4.436  18.116  -8.511 1.00 . B B .  64 ASP CG   1 1 
       11 32590 2 1 64 ASP H    H    6.891  17.315  -8.922 1.00 . B B .  64 ASP H    1 1 
       11 32591 2 1 64 ASP HA   H    6.770  19.971 -10.303 1.00 . B B .  64 ASP HA   1 1 
       11 32592 2 1 64 ASP HB2  H    4.486  20.113  -9.326 1.00 . B B .  64 ASP HB2  1 1 
       11 32593 2 1 64 ASP HB3  H    4.672  18.849 -10.524 1.00 . B B .  64 ASP HB3  1 1 
       11 32594 2 1 64 ASP N    N    7.087  18.017  -9.638 1.00 . B B .  64 ASP N    1 1 
       11 32595 2 1 64 ASP O    O    7.558  21.094  -8.286 1.00 . B B .  64 ASP O    1 1 
       11 32596 2 1 64 ASP OD1  O    4.501  16.875  -8.696 1.00 . B B .  64 ASP OD1  1 1 
       11 32597 2 1 64 ASP OD2  O    3.993  18.534  -7.435 1.00 . B B .  64 ASP OD2  1 1 
       11 32598 2 1 65 GLN C    C    6.186  19.063  -4.571 1.00 . B B .  65 GLN C    1 1 
       11 32599 2 1 65 GLN CA   C    7.008  19.794  -5.640 1.00 . B B .  65 GLN CA   1 1 
       11 32600 2 1 65 GLN CB   C    6.886  21.288  -5.417 1.00 . B B .  65 GLN CB   1 1 
       11 32601 2 1 65 GLN CD   C    5.424  23.180  -6.255 1.00 . B B .  65 GLN CD   1 1 
       11 32602 2 1 65 GLN CG   C    5.460  21.775  -5.688 1.00 . B B .  65 GLN CG   1 1 
       11 32603 2 1 65 GLN H    H    6.130  18.606  -7.068 1.00 . B B .  65 GLN H    1 1 
       11 32604 2 1 65 GLN HA   H    8.032  19.528  -5.479 1.00 . B B .  65 GLN HA   1 1 
       11 32605 2 1 65 GLN HB2  H    7.158  21.513  -4.392 1.00 . B B .  65 GLN HB2  1 1 
       11 32606 2 1 65 GLN HB3  H    7.595  21.759  -6.074 1.00 . B B .  65 GLN HB3  1 1 
       11 32607 2 1 65 GLN HE21 H    6.405  22.629  -7.934 1.00 . B B .  65 GLN HE21 1 1 
       11 32608 2 1 65 GLN HE22 H    5.952  24.338  -7.770 1.00 . B B .  65 GLN HE22 1 1 
       11 32609 2 1 65 GLN HG2  H    4.987  21.116  -6.407 1.00 . B B .  65 GLN HG2  1 1 
       11 32610 2 1 65 GLN HG3  H    4.902  21.726  -4.759 1.00 . B B .  65 GLN HG3  1 1 
       11 32611 2 1 65 GLN N    N    6.709  19.412  -7.016 1.00 . B B .  65 GLN N    1 1 
       11 32612 2 1 65 GLN NE2  N    5.937  23.387  -7.446 1.00 . B B .  65 GLN NE2  1 1 
       11 32613 2 1 65 GLN O    O    6.732  18.807  -3.502 1.00 . B B .  65 GLN O    1 1 
       11 32614 2 1 65 GLN OE1  O    4.971  24.121  -5.629 1.00 . B B .  65 GLN OE1  1 1 
       11 32615 2 1 66 GLU C    C    3.744  16.667  -4.396 1.00 . B B .  66 GLU C    1 1 
       11 32616 2 1 66 GLU CA   C    3.968  18.105  -3.925 1.00 . B B .  66 GLU CA   1 1 
       11 32617 2 1 66 GLU CB   C    2.616  18.846  -3.946 1.00 . B B .  66 GLU CB   1 1 
       11 32618 2 1 66 GLU CD   C    2.108  20.095  -1.784 1.00 . B B .  66 GLU CD   1 1 
       11 32619 2 1 66 GLU CG   C    2.612  20.203  -3.222 1.00 . B B .  66 GLU CG   1 1 
       11 32620 2 1 66 GLU H    H    4.546  18.939  -5.773 1.00 . B B .  66 GLU H    1 1 
       11 32621 2 1 66 GLU HA   H    4.353  18.097  -2.907 1.00 . B B .  66 GLU HA   1 1 
       11 32622 2 1 66 GLU HB2  H    2.331  19.011  -4.988 1.00 . B B .  66 GLU HB2  1 1 
       11 32623 2 1 66 GLU HB3  H    1.852  18.210  -3.497 1.00 . B B .  66 GLU HB3  1 1 
       11 32624 2 1 66 GLU HG2  H    3.611  20.634  -3.217 1.00 . B B .  66 GLU HG2  1 1 
       11 32625 2 1 66 GLU HG3  H    1.959  20.886  -3.768 1.00 . B B .  66 GLU HG3  1 1 
       11 32626 2 1 66 GLU N    N    4.909  18.760  -4.834 1.00 . B B .  66 GLU N    1 1 
       11 32627 2 1 66 GLU O    O    3.540  16.419  -5.592 1.00 . B B .  66 GLU O    1 1 
       11 32628 2 1 66 GLU OE1  O    2.851  19.608  -0.909 1.00 . B B .  66 GLU OE1  1 1 
       11 32629 2 1 66 GLU OE2  O    0.952  20.484  -1.493 1.00 . B B .  66 GLU OE2  1 1 
       11 32630 2 1 67 ILE C    C    1.911  14.063  -3.250 1.00 . B B .  67 ILE C    1 1 
       11 32631 2 1 67 ILE CA   C    3.341  14.322  -3.721 1.00 . B B .  67 ILE CA   1 1 
       11 32632 2 1 67 ILE CB   C    4.417  13.316  -3.252 1.00 . B B .  67 ILE CB   1 1 
       11 32633 2 1 67 ILE CD1  C    6.695  12.435  -4.084 1.00 . B B .  67 ILE CD1  1 1 
       11 32634 2 1 67 ILE CG1  C    5.461  13.264  -4.393 1.00 . B B .  67 ILE CG1  1 1 
       11 32635 2 1 67 ILE CG2  C    3.890  11.907  -2.926 1.00 . B B .  67 ILE CG2  1 1 
       11 32636 2 1 67 ILE H    H    4.035  15.949  -2.518 1.00 . B B .  67 ILE H    1 1 
       11 32637 2 1 67 ILE HA   H    3.299  14.173  -4.779 1.00 . B B .  67 ILE HA   1 1 
       11 32638 2 1 67 ILE HB   H    4.890  13.690  -2.348 1.00 . B B .  67 ILE HB   1 1 
       11 32639 2 1 67 ILE HD11 H    6.425  11.392  -3.952 1.00 . B B .  67 ILE HD11 1 1 
       11 32640 2 1 67 ILE HD12 H    7.413  12.519  -4.899 1.00 . B B .  67 ILE HD12 1 1 
       11 32641 2 1 67 ILE HD13 H    7.131  12.836  -3.178 1.00 . B B .  67 ILE HD13 1 1 
       11 32642 2 1 67 ILE HG12 H    5.000  12.857  -5.295 1.00 . B B .  67 ILE HG12 1 1 
       11 32643 2 1 67 ILE HG13 H    5.803  14.278  -4.603 1.00 . B B .  67 ILE HG13 1 1 
       11 32644 2 1 67 ILE HG21 H    4.694  11.277  -2.551 1.00 . B B .  67 ILE HG21 1 1 
       11 32645 2 1 67 ILE HG22 H    3.140  11.962  -2.140 1.00 . B B .  67 ILE HG22 1 1 
       11 32646 2 1 67 ILE HG23 H    3.457  11.450  -3.811 1.00 . B B .  67 ILE HG23 1 1 
       11 32647 2 1 67 ILE N    N    3.749  15.711  -3.464 1.00 . B B .  67 ILE N    1 1 
       11 32648 2 1 67 ILE O    O    1.663  14.016  -2.049 1.00 . B B .  67 ILE O    1 1 
       11 32649 2 1 68 ASP C    C   -0.327  11.979  -3.329 1.00 . B B .  68 ASP C    1 1 
       11 32650 2 1 68 ASP CA   C   -0.358  13.342  -4.041 1.00 . B B .  68 ASP CA   1 1 
       11 32651 2 1 68 ASP CB   C   -1.016  13.087  -5.417 1.00 . B B .  68 ASP CB   1 1 
       11 32652 2 1 68 ASP CG   C   -1.236  14.306  -6.322 1.00 . B B .  68 ASP CG   1 1 
       11 32653 2 1 68 ASP H    H    1.296  14.069  -5.168 1.00 . B B .  68 ASP H    1 1 
       11 32654 2 1 68 ASP HA   H   -0.967  14.045  -3.470 1.00 . B B .  68 ASP HA   1 1 
       11 32655 2 1 68 ASP HB2  H   -0.416  12.356  -5.959 1.00 . B B .  68 ASP HB2  1 1 
       11 32656 2 1 68 ASP HB3  H   -1.991  12.623  -5.251 1.00 . B B .  68 ASP HB3  1 1 
       11 32657 2 1 68 ASP N    N    1.000  13.879  -4.213 1.00 . B B .  68 ASP N    1 1 
       11 32658 2 1 68 ASP O    O    0.581  11.181  -3.566 1.00 . B B .  68 ASP O    1 1 
       11 32659 2 1 68 ASP OD1  O   -2.098  15.130  -5.954 1.00 . B B .  68 ASP OD1  1 1 
       11 32660 2 1 68 ASP OD2  O   -0.623  14.323  -7.417 1.00 . B B .  68 ASP OD2  1 1 
       11 32661 2 1 69 PHE C    C   -1.516   9.224  -3.374 1.00 . B B .  69 PHE C    1 1 
       11 32662 2 1 69 PHE CA   C   -1.597  10.207  -2.176 1.00 . B B .  69 PHE CA   1 1 
       11 32663 2 1 69 PHE CB   C   -2.949  10.107  -1.430 1.00 . B B .  69 PHE CB   1 1 
       11 32664 2 1 69 PHE CD1  C   -2.521   7.824  -0.336 1.00 . B B .  69 PHE CD1  1 1 
       11 32665 2 1 69 PHE CD2  C   -3.570   9.583   0.969 1.00 . B B .  69 PHE CD2  1 1 
       11 32666 2 1 69 PHE CE1  C   -2.540   6.978   0.789 1.00 . B B .  69 PHE CE1  1 1 
       11 32667 2 1 69 PHE CE2  C   -3.588   8.738   2.093 1.00 . B B .  69 PHE CE2  1 1 
       11 32668 2 1 69 PHE CG   C   -3.010   9.144  -0.248 1.00 . B B .  69 PHE CG   1 1 
       11 32669 2 1 69 PHE CZ   C   -3.064   7.438   2.008 1.00 . B B .  69 PHE CZ   1 1 
       11 32670 2 1 69 PHE H    H   -2.111  12.287  -2.416 1.00 . B B .  69 PHE H    1 1 
       11 32671 2 1 69 PHE HA   H   -0.795   9.962  -1.478 1.00 . B B .  69 PHE HA   1 1 
       11 32672 2 1 69 PHE HB2  H   -3.193  11.098  -1.043 1.00 . B B .  69 PHE HB2  1 1 
       11 32673 2 1 69 PHE HB3  H   -3.738   9.846  -2.136 1.00 . B B .  69 PHE HB3  1 1 
       11 32674 2 1 69 PHE HD1  H   -2.120   7.447  -1.261 1.00 . B B .  69 PHE HD1  1 1 
       11 32675 2 1 69 PHE HD2  H   -3.967  10.584   1.057 1.00 . B B .  69 PHE HD2  1 1 
       11 32676 2 1 69 PHE HE1  H   -2.142   5.976   0.719 1.00 . B B .  69 PHE HE1  1 1 
       11 32677 2 1 69 PHE HE2  H   -3.985   9.099   3.031 1.00 . B B .  69 PHE HE2  1 1 
       11 32678 2 1 69 PHE HZ   H   -3.063   6.798   2.877 1.00 . B B .  69 PHE HZ   1 1 
       11 32679 2 1 69 PHE N    N   -1.400  11.599  -2.622 1.00 . B B .  69 PHE N    1 1 
       11 32680 2 1 69 PHE O    O   -0.979   8.116  -3.282 1.00 . B B .  69 PHE O    1 1 
       11 32681 2 1 70 LYS C    C   -0.498   8.726  -6.337 1.00 . B B .  70 LYS C    1 1 
       11 32682 2 1 70 LYS CA   C   -1.934   8.858  -5.778 1.00 . B B .  70 LYS CA   1 1 
       11 32683 2 1 70 LYS CB   C   -2.923   9.442  -6.802 1.00 . B B .  70 LYS CB   1 1 
       11 32684 2 1 70 LYS CD   C   -4.006   7.251  -7.714 1.00 . B B .  70 LYS CD   1 1 
       11 32685 2 1 70 LYS CE   C   -3.092   6.053  -7.411 1.00 . B B .  70 LYS CE   1 1 
       11 32686 2 1 70 LYS CG   C   -3.225   8.546  -8.019 1.00 . B B .  70 LYS CG   1 1 
       11 32687 2 1 70 LYS H    H   -2.379  10.589  -4.590 1.00 . B B .  70 LYS H    1 1 
       11 32688 2 1 70 LYS HA   H   -2.265   7.855  -5.507 1.00 . B B .  70 LYS HA   1 1 
       11 32689 2 1 70 LYS HB2  H   -3.869   9.656  -6.300 1.00 . B B .  70 LYS HB2  1 1 
       11 32690 2 1 70 LYS HB3  H   -2.527  10.394  -7.163 1.00 . B B .  70 LYS HB3  1 1 
       11 32691 2 1 70 LYS HD2  H   -4.692   7.425  -6.883 1.00 . B B .  70 LYS HD2  1 1 
       11 32692 2 1 70 LYS HD3  H   -4.601   7.010  -8.596 1.00 . B B .  70 LYS HD3  1 1 
       11 32693 2 1 70 LYS HE2  H   -2.394   5.914  -8.244 1.00 . B B .  70 LYS HE2  1 1 
       11 32694 2 1 70 LYS HE3  H   -2.491   6.272  -6.527 1.00 . B B .  70 LYS HE3  1 1 
       11 32695 2 1 70 LYS HG2  H   -3.837   9.140  -8.700 1.00 . B B .  70 LYS HG2  1 1 
       11 32696 2 1 70 LYS HG3  H   -2.301   8.307  -8.546 1.00 . B B .  70 LYS HG3  1 1 
       11 32697 2 1 70 LYS HZ1  H   -4.489   4.907  -6.401 1.00 . B B .  70 LYS HZ1  1 1 
       11 32698 2 1 70 LYS HZ2  H   -3.205   4.048  -6.951 1.00 . B B .  70 LYS HZ2  1 1 
       11 32699 2 1 70 LYS HZ3  H   -4.380   4.538  -8.001 1.00 . B B .  70 LYS HZ3  1 1 
       11 32700 2 1 70 LYS N    N   -2.002   9.651  -4.550 1.00 . B B .  70 LYS N    1 1 
       11 32701 2 1 70 LYS NZ   N   -3.850   4.798  -7.179 1.00 . B B .  70 LYS NZ   1 1 
       11 32702 2 1 70 LYS O    O   -0.152   7.642  -6.811 1.00 . B B .  70 LYS O    1 1 
       11 32703 2 1 71 GLU C    C    2.431   8.734  -5.449 1.00 . B B .  71 GLU C    1 1 
       11 32704 2 1 71 GLU CA   C    1.787   9.677  -6.493 1.00 . B B .  71 GLU CA   1 1 
       11 32705 2 1 71 GLU CB   C    2.424  11.096  -6.508 1.00 . B B .  71 GLU CB   1 1 
       11 32706 2 1 71 GLU CD   C    2.560  13.404  -7.683 1.00 . B B .  71 GLU CD   1 1 
       11 32707 2 1 71 GLU CG   C    2.022  11.960  -7.724 1.00 . B B .  71 GLU CG   1 1 
       11 32708 2 1 71 GLU H    H    0.021  10.595  -5.746 1.00 . B B .  71 GLU H    1 1 
       11 32709 2 1 71 GLU HA   H    1.943   9.225  -7.473 1.00 . B B .  71 GLU HA   1 1 
       11 32710 2 1 71 GLU HB2  H    2.131  11.627  -5.607 1.00 . B B .  71 GLU HB2  1 1 
       11 32711 2 1 71 GLU HB3  H    3.510  10.994  -6.511 1.00 . B B .  71 GLU HB3  1 1 
       11 32712 2 1 71 GLU HG2  H    2.393  11.475  -8.623 1.00 . B B .  71 GLU HG2  1 1 
       11 32713 2 1 71 GLU HG3  H    0.939  12.003  -7.804 1.00 . B B .  71 GLU HG3  1 1 
       11 32714 2 1 71 GLU N    N    0.344   9.763  -6.225 1.00 . B B .  71 GLU N    1 1 
       11 32715 2 1 71 GLU O    O    3.035   7.722  -5.802 1.00 . B B .  71 GLU O    1 1 
       11 32716 2 1 71 GLU OE1  O    2.397  14.191  -6.740 1.00 . B B .  71 GLU OE1  1 1 
       11 32717 2 1 71 GLU OE2  O    3.258  13.925  -8.572 1.00 . B B .  71 GLU OE2  1 1 
       11 32718 2 1 72 TYR C    C    2.475   6.680  -3.111 1.00 . B B .  72 TYR C    1 1 
       11 32719 2 1 72 TYR CA   C    2.753   8.190  -3.037 1.00 . B B .  72 TYR CA   1 1 
       11 32720 2 1 72 TYR CB   C    2.222   8.757  -1.716 1.00 . B B .  72 TYR CB   1 1 
       11 32721 2 1 72 TYR CD1  C    4.109   8.462  -0.041 1.00 . B B .  72 TYR CD1  1 1 
       11 32722 2 1 72 TYR CD2  C    2.023   7.256   0.320 1.00 . B B .  72 TYR CD2  1 1 
       11 32723 2 1 72 TYR CE1  C    4.616   7.957   1.173 1.00 . B B .  72 TYR CE1  1 1 
       11 32724 2 1 72 TYR CE2  C    2.518   6.757   1.538 1.00 . B B .  72 TYR CE2  1 1 
       11 32725 2 1 72 TYR CG   C    2.808   8.125  -0.465 1.00 . B B .  72 TYR CG   1 1 
       11 32726 2 1 72 TYR CZ   C    3.817   7.108   1.970 1.00 . B B .  72 TYR CZ   1 1 
       11 32727 2 1 72 TYR H    H    1.661   9.793  -3.907 1.00 . B B .  72 TYR H    1 1 
       11 32728 2 1 72 TYR HA   H    3.836   8.321  -3.056 1.00 . B B .  72 TYR HA   1 1 
       11 32729 2 1 72 TYR HB2  H    2.428   9.824  -1.681 1.00 . B B .  72 TYR HB2  1 1 
       11 32730 2 1 72 TYR HB3  H    1.139   8.641  -1.695 1.00 . B B .  72 TYR HB3  1 1 
       11 32731 2 1 72 TYR HD1  H    4.712   9.135  -0.630 1.00 . B B .  72 TYR HD1  1 1 
       11 32732 2 1 72 TYR HD2  H    1.019   7.003   0.007 1.00 . B B .  72 TYR HD2  1 1 
       11 32733 2 1 72 TYR HE1  H    5.603   8.239   1.509 1.00 . B B .  72 TYR HE1  1 1 
       11 32734 2 1 72 TYR HE2  H    1.902   6.123   2.159 1.00 . B B .  72 TYR HE2  1 1 
       11 32735 2 1 72 TYR HH   H    5.187   6.917   3.343 1.00 . B B .  72 TYR HH   1 1 
       11 32736 2 1 72 TYR N    N    2.181   8.956  -4.153 1.00 . B B .  72 TYR N    1 1 
       11 32737 2 1 72 TYR O    O    3.333   5.885  -2.743 1.00 . B B .  72 TYR O    1 1 
       11 32738 2 1 72 TYR OH   O    4.283   6.647   3.163 1.00 . B B .  72 TYR OH   1 1 
       11 32739 2 1 73 SER C    C    2.172   4.123  -4.804 1.00 . B B .  73 SER C    1 1 
       11 32740 2 1 73 SER CA   C    1.115   4.788  -3.888 1.00 . B B .  73 SER CA   1 1 
       11 32741 2 1 73 SER CB   C   -0.318   4.517  -4.370 1.00 . B B .  73 SER CB   1 1 
       11 32742 2 1 73 SER H    H    0.582   6.893  -3.779 1.00 . B B .  73 SER H    1 1 
       11 32743 2 1 73 SER HA   H    1.212   4.275  -2.928 1.00 . B B .  73 SER HA   1 1 
       11 32744 2 1 73 SER HB2  H   -0.422   3.446  -4.550 1.00 . B B .  73 SER HB2  1 1 
       11 32745 2 1 73 SER HB3  H   -0.995   4.786  -3.560 1.00 . B B .  73 SER HB3  1 1 
       11 32746 2 1 73 SER HG   H   -0.092   5.938  -5.742 1.00 . B B .  73 SER HG   1 1 
       11 32747 2 1 73 SER N    N    1.336   6.227  -3.644 1.00 . B B .  73 SER N    1 1 
       11 32748 2 1 73 SER O    O    2.393   2.924  -4.675 1.00 . B B .  73 SER O    1 1 
       11 32749 2 1 73 SER OG   O   -0.716   5.220  -5.541 1.00 . B B .  73 SER OG   1 1 
       11 32750 2 1 74 VAL C    C    5.210   3.948  -5.516 1.00 . B B .  74 VAL C    1 1 
       11 32751 2 1 74 VAL CA   C    4.049   4.381  -6.428 1.00 . B B .  74 VAL CA   1 1 
       11 32752 2 1 74 VAL CB   C    4.559   5.434  -7.447 1.00 . B B .  74 VAL CB   1 1 
       11 32753 2 1 74 VAL CG1  C    5.754   4.929  -8.281 1.00 . B B .  74 VAL CG1  1 1 
       11 32754 2 1 74 VAL CG2  C    3.448   5.843  -8.437 1.00 . B B .  74 VAL CG2  1 1 
       11 32755 2 1 74 VAL H    H    2.735   5.890  -5.658 1.00 . B B .  74 VAL H    1 1 
       11 32756 2 1 74 VAL HA   H    3.711   3.508  -6.987 1.00 . B B .  74 VAL HA   1 1 
       11 32757 2 1 74 VAL HB   H    4.890   6.321  -6.910 1.00 . B B .  74 VAL HB   1 1 
       11 32758 2 1 74 VAL HG11 H    6.021   5.666  -9.036 1.00 . B B .  74 VAL HG11 1 1 
       11 32759 2 1 74 VAL HG12 H    6.626   4.778  -7.643 1.00 . B B .  74 VAL HG12 1 1 
       11 32760 2 1 74 VAL HG13 H    5.500   3.991  -8.774 1.00 . B B .  74 VAL HG13 1 1 
       11 32761 2 1 74 VAL HG21 H    3.813   6.625  -9.101 1.00 . B B .  74 VAL HG21 1 1 
       11 32762 2 1 74 VAL HG22 H    3.142   4.983  -9.032 1.00 . B B .  74 VAL HG22 1 1 
       11 32763 2 1 74 VAL HG23 H    2.578   6.231  -7.907 1.00 . B B .  74 VAL HG23 1 1 
       11 32764 2 1 74 VAL N    N    2.899   4.882  -5.643 1.00 . B B .  74 VAL N    1 1 
       11 32765 2 1 74 VAL O    O    5.855   2.938  -5.787 1.00 . B B .  74 VAL O    1 1 
       11 32766 2 1 75 PHE C    C    6.026   2.948  -2.760 1.00 . B B .  75 PHE C    1 1 
       11 32767 2 1 75 PHE CA   C    6.423   4.282  -3.377 1.00 . B B .  75 PHE CA   1 1 
       11 32768 2 1 75 PHE CB   C    6.462   5.378  -2.299 1.00 . B B .  75 PHE CB   1 1 
       11 32769 2 1 75 PHE CD1  C    8.815   5.029  -1.377 1.00 . B B .  75 PHE CD1  1 1 
       11 32770 2 1 75 PHE CD2  C    6.966   5.383   0.167 1.00 . B B .  75 PHE CD2  1 1 
       11 32771 2 1 75 PHE CE1  C    9.709   5.024  -0.290 1.00 . B B .  75 PHE CE1  1 1 
       11 32772 2 1 75 PHE CE2  C    7.859   5.382   1.248 1.00 . B B .  75 PHE CE2  1 1 
       11 32773 2 1 75 PHE CG   C    7.439   5.226  -1.151 1.00 . B B .  75 PHE CG   1 1 
       11 32774 2 1 75 PHE CZ   C    9.232   5.211   1.019 1.00 . B B .  75 PHE CZ   1 1 
       11 32775 2 1 75 PHE H    H    4.849   5.459  -4.212 1.00 . B B .  75 PHE H    1 1 
       11 32776 2 1 75 PHE HA   H    7.409   4.170  -3.830 1.00 . B B .  75 PHE HA   1 1 
       11 32777 2 1 75 PHE HB2  H    6.663   6.323  -2.781 1.00 . B B .  75 PHE HB2  1 1 
       11 32778 2 1 75 PHE HB3  H    5.475   5.459  -1.857 1.00 . B B .  75 PHE HB3  1 1 
       11 32779 2 1 75 PHE HD1  H    9.196   4.888  -2.377 1.00 . B B .  75 PHE HD1  1 1 
       11 32780 2 1 75 PHE HD2  H    5.912   5.521   0.355 1.00 . B B .  75 PHE HD2  1 1 
       11 32781 2 1 75 PHE HE1  H   10.763   4.860  -0.459 1.00 . B B .  75 PHE HE1  1 1 
       11 32782 2 1 75 PHE HE2  H    7.497   5.507   2.258 1.00 . B B .  75 PHE HE2  1 1 
       11 32783 2 1 75 PHE HZ   H    9.909   5.195   1.858 1.00 . B B .  75 PHE HZ   1 1 
       11 32784 2 1 75 PHE N    N    5.447   4.666  -4.407 1.00 . B B .  75 PHE N    1 1 
       11 32785 2 1 75 PHE O    O    6.851   2.040  -2.668 1.00 . B B .  75 PHE O    1 1 
       11 32786 2 1 76 LEU C    C    4.337   0.441  -2.779 1.00 . B B .  76 LEU C    1 1 
       11 32787 2 1 76 LEU CA   C    4.164   1.627  -1.830 1.00 . B B .  76 LEU CA   1 1 
       11 32788 2 1 76 LEU CB   C    2.693   1.856  -1.437 1.00 . B B .  76 LEU CB   1 1 
       11 32789 2 1 76 LEU CD1  C    0.945   3.153  -0.205 1.00 . B B .  76 LEU CD1  1 1 
       11 32790 2 1 76 LEU CD2  C    3.303   3.092   0.716 1.00 . B B .  76 LEU CD2  1 1 
       11 32791 2 1 76 LEU CG   C    2.436   3.095  -0.552 1.00 . B B .  76 LEU CG   1 1 
       11 32792 2 1 76 LEU H    H    4.147   3.638  -2.549 1.00 . B B .  76 LEU H    1 1 
       11 32793 2 1 76 LEU HA   H    4.728   1.373  -0.930 1.00 . B B .  76 LEU HA   1 1 
       11 32794 2 1 76 LEU HB2  H    2.089   1.943  -2.340 1.00 . B B .  76 LEU HB2  1 1 
       11 32795 2 1 76 LEU HB3  H    2.351   0.970  -0.900 1.00 . B B .  76 LEU HB3  1 1 
       11 32796 2 1 76 LEU HD11 H    0.744   4.027   0.417 1.00 . B B .  76 LEU HD11 1 1 
       11 32797 2 1 76 LEU HD12 H    0.652   2.251   0.329 1.00 . B B .  76 LEU HD12 1 1 
       11 32798 2 1 76 LEU HD13 H    0.347   3.227  -1.113 1.00 . B B .  76 LEU HD13 1 1 
       11 32799 2 1 76 LEU HD21 H    4.352   3.247   0.460 1.00 . B B .  76 LEU HD21 1 1 
       11 32800 2 1 76 LEU HD22 H    3.202   2.140   1.235 1.00 . B B .  76 LEU HD22 1 1 
       11 32801 2 1 76 LEU HD23 H    2.996   3.901   1.377 1.00 . B B .  76 LEU HD23 1 1 
       11 32802 2 1 76 LEU HG   H    2.676   3.995  -1.114 1.00 . B B .  76 LEU HG   1 1 
       11 32803 2 1 76 LEU N    N    4.743   2.833  -2.403 1.00 . B B .  76 LEU N    1 1 
       11 32804 2 1 76 LEU O    O    4.878  -0.566  -2.332 1.00 . B B .  76 LEU O    1 1 
       11 32805 2 1 77 THR C    C    5.639  -0.904  -5.178 1.00 . B B .  77 THR C    1 1 
       11 32806 2 1 77 THR CA   C    4.168  -0.523  -5.057 1.00 . B B .  77 THR CA   1 1 
       11 32807 2 1 77 THR CB   C    3.584  -0.132  -6.418 1.00 . B B .  77 THR CB   1 1 
       11 32808 2 1 77 THR CG2  C    3.752  -1.237  -7.463 1.00 . B B .  77 THR CG2  1 1 
       11 32809 2 1 77 THR H    H    3.499   1.402  -4.371 1.00 . B B .  77 THR H    1 1 
       11 32810 2 1 77 THR HA   H    3.648  -1.411  -4.707 1.00 . B B .  77 THR HA   1 1 
       11 32811 2 1 77 THR HB   H    4.055   0.786  -6.776 1.00 . B B .  77 THR HB   1 1 
       11 32812 2 1 77 THR HG1  H    1.780  -0.777  -6.113 1.00 . B B .  77 THR HG1  1 1 
       11 32813 2 1 77 THR HG21 H    3.211  -0.969  -8.371 1.00 . B B .  77 THR HG21 1 1 
       11 32814 2 1 77 THR HG22 H    3.374  -2.184  -7.074 1.00 . B B .  77 THR HG22 1 1 
       11 32815 2 1 77 THR HG23 H    4.808  -1.353  -7.710 1.00 . B B .  77 THR HG23 1 1 
       11 32816 2 1 77 THR N    N    3.972   0.553  -4.067 1.00 . B B .  77 THR N    1 1 
       11 32817 2 1 77 THR O    O    5.958  -2.088  -5.117 1.00 . B B .  77 THR O    1 1 
       11 32818 2 1 77 THR OG1  O    2.202   0.082  -6.266 1.00 . B B .  77 THR OG1  1 1 
       11 32819 2 1 78 MET C    C    8.551  -0.973  -4.237 1.00 . B B .  78 MET C    1 1 
       11 32820 2 1 78 MET CA   C    7.984  -0.169  -5.422 1.00 . B B .  78 MET CA   1 1 
       11 32821 2 1 78 MET CB   C    8.672   1.194  -5.601 1.00 . B B .  78 MET CB   1 1 
       11 32822 2 1 78 MET CE   C   10.887   3.514  -4.825 1.00 . B B .  78 MET CE   1 1 
       11 32823 2 1 78 MET CG   C   10.160   1.067  -5.926 1.00 . B B .  78 MET CG   1 1 
       11 32824 2 1 78 MET H    H    6.215   1.030  -5.330 1.00 . B B .  78 MET H    1 1 
       11 32825 2 1 78 MET HA   H    8.154  -0.766  -6.317 1.00 . B B .  78 MET HA   1 1 
       11 32826 2 1 78 MET HB2  H    8.192   1.721  -6.429 1.00 . B B .  78 MET HB2  1 1 
       11 32827 2 1 78 MET HB3  H    8.550   1.793  -4.698 1.00 . B B .  78 MET HB3  1 1 
       11 32828 2 1 78 MET HE1  H   11.735   4.195  -4.771 1.00 . B B .  78 MET HE1  1 1 
       11 32829 2 1 78 MET HE2  H    9.961   4.085  -4.761 1.00 . B B .  78 MET HE2  1 1 
       11 32830 2 1 78 MET HE3  H   10.944   2.810  -3.994 1.00 . B B .  78 MET HE3  1 1 
       11 32831 2 1 78 MET HG2  H   10.684   0.649  -5.067 1.00 . B B .  78 MET HG2  1 1 
       11 32832 2 1 78 MET HG3  H   10.271   0.370  -6.757 1.00 . B B .  78 MET HG3  1 1 
       11 32833 2 1 78 MET N    N    6.543   0.072  -5.293 1.00 . B B .  78 MET N    1 1 
       11 32834 2 1 78 MET O    O    9.244  -1.971  -4.446 1.00 . B B .  78 MET O    1 1 
       11 32835 2 1 78 MET SD   S   10.948   2.630  -6.402 1.00 . B B .  78 MET SD   1 1 
       11 32836 2 1 79 LEU C    C    7.936  -2.648  -1.630 1.00 . B B .  79 LEU C    1 1 
       11 32837 2 1 79 LEU CA   C    8.630  -1.289  -1.791 1.00 . B B .  79 LEU CA   1 1 
       11 32838 2 1 79 LEU CB   C    8.374  -0.408  -0.557 1.00 . B B .  79 LEU CB   1 1 
       11 32839 2 1 79 LEU CD1  C    8.776   1.664   0.771 1.00 . B B .  79 LEU CD1  1 1 
       11 32840 2 1 79 LEU CD2  C   10.723   0.576  -0.387 1.00 . B B .  79 LEU CD2  1 1 
       11 32841 2 1 79 LEU CG   C    9.219   0.877  -0.467 1.00 . B B .  79 LEU CG   1 1 
       11 32842 2 1 79 LEU H    H    7.636   0.248  -2.909 1.00 . B B .  79 LEU H    1 1 
       11 32843 2 1 79 LEU HA   H    9.695  -1.515  -1.856 1.00 . B B .  79 LEU HA   1 1 
       11 32844 2 1 79 LEU HB2  H    7.316  -0.139  -0.531 1.00 . B B .  79 LEU HB2  1 1 
       11 32845 2 1 79 LEU HB3  H    8.586  -1.008   0.330 1.00 . B B .  79 LEU HB3  1 1 
       11 32846 2 1 79 LEU HD11 H    8.864   1.047   1.667 1.00 . B B .  79 LEU HD11 1 1 
       11 32847 2 1 79 LEU HD12 H    7.741   1.989   0.653 1.00 . B B .  79 LEU HD12 1 1 
       11 32848 2 1 79 LEU HD13 H    9.406   2.541   0.890 1.00 . B B .  79 LEU HD13 1 1 
       11 32849 2 1 79 LEU HD21 H   10.927  -0.094   0.450 1.00 . B B .  79 LEU HD21 1 1 
       11 32850 2 1 79 LEU HD22 H   11.277   1.504  -0.247 1.00 . B B .  79 LEU HD22 1 1 
       11 32851 2 1 79 LEU HD23 H   11.062   0.113  -1.313 1.00 . B B .  79 LEU HD23 1 1 
       11 32852 2 1 79 LEU HG   H    9.043   1.496  -1.346 1.00 . B B .  79 LEU HG   1 1 
       11 32853 2 1 79 LEU N    N    8.217  -0.579  -3.004 1.00 . B B .  79 LEU N    1 1 
       11 32854 2 1 79 LEU O    O    8.612  -3.637  -1.356 1.00 . B B .  79 LEU O    1 1 
       11 32855 2 1 80 CYS C    C    6.328  -5.052  -2.681 1.00 . B B .  80 CYS C    1 1 
       11 32856 2 1 80 CYS CA   C    5.882  -4.003  -1.649 1.00 . B B .  80 CYS CA   1 1 
       11 32857 2 1 80 CYS CB   C    4.361  -3.738  -1.685 1.00 . B B .  80 CYS CB   1 1 
       11 32858 2 1 80 CYS H    H    6.093  -1.905  -2.078 1.00 . B B .  80 CYS H    1 1 
       11 32859 2 1 80 CYS HA   H    6.144  -4.426  -0.678 1.00 . B B .  80 CYS HA   1 1 
       11 32860 2 1 80 CYS HB2  H    4.158  -2.672  -1.639 1.00 . B B .  80 CYS HB2  1 1 
       11 32861 2 1 80 CYS HB3  H    3.931  -4.140  -2.605 1.00 . B B .  80 CYS HB3  1 1 
       11 32862 2 1 80 CYS HG   H    2.330  -4.001  -0.419 1.00 . B B .  80 CYS HG   1 1 
       11 32863 2 1 80 CYS N    N    6.613  -2.738  -1.811 1.00 . B B .  80 CYS N    1 1 
       11 32864 2 1 80 CYS O    O    6.405  -6.234  -2.356 1.00 . B B .  80 CYS O    1 1 
       11 32865 2 1 80 CYS SG   S    3.560  -4.503  -0.247 1.00 . B B .  80 CYS SG   1 1 
       11 32866 2 1 81 MET C    C    8.749  -5.878  -4.603 1.00 . B B .  81 MET C    1 1 
       11 32867 2 1 81 MET CA   C    7.281  -5.529  -4.900 1.00 . B B .  81 MET CA   1 1 
       11 32868 2 1 81 MET CB   C    7.083  -4.990  -6.327 1.00 . B B .  81 MET CB   1 1 
       11 32869 2 1 81 MET CE   C    5.454  -6.495  -9.040 1.00 . B B .  81 MET CE   1 1 
       11 32870 2 1 81 MET CG   C    5.596  -4.987  -6.731 1.00 . B B .  81 MET CG   1 1 
       11 32871 2 1 81 MET H    H    6.618  -3.638  -4.115 1.00 . B B .  81 MET H    1 1 
       11 32872 2 1 81 MET HA   H    6.756  -6.484  -4.842 1.00 . B B .  81 MET HA   1 1 
       11 32873 2 1 81 MET HB2  H    7.494  -3.982  -6.409 1.00 . B B .  81 MET HB2  1 1 
       11 32874 2 1 81 MET HB3  H    7.627  -5.637  -7.016 1.00 . B B .  81 MET HB3  1 1 
       11 32875 2 1 81 MET HE1  H    4.475  -6.950  -9.176 1.00 . B B .  81 MET HE1  1 1 
       11 32876 2 1 81 MET HE2  H    6.009  -6.522  -9.977 1.00 . B B .  81 MET HE2  1 1 
       11 32877 2 1 81 MET HE3  H    6.011  -7.067  -8.296 1.00 . B B .  81 MET HE3  1 1 
       11 32878 2 1 81 MET HG2  H    5.140  -5.926  -6.421 1.00 . B B .  81 MET HG2  1 1 
       11 32879 2 1 81 MET HG3  H    5.086  -4.190  -6.191 1.00 . B B .  81 MET HG3  1 1 
       11 32880 2 1 81 MET N    N    6.689  -4.629  -3.901 1.00 . B B .  81 MET N    1 1 
       11 32881 2 1 81 MET O    O    9.148  -7.000  -4.903 1.00 . B B .  81 MET O    1 1 
       11 32882 2 1 81 MET SD   S    5.273  -4.774  -8.503 1.00 . B B .  81 MET SD   1 1 
       11 32883 2 1 82 ALA C    C   10.834  -6.487  -2.425 1.00 . B B .  82 ALA C    1 1 
       11 32884 2 1 82 ALA CA   C   10.890  -5.390  -3.503 1.00 . B B .  82 ALA CA   1 1 
       11 32885 2 1 82 ALA CB   C   11.634  -4.147  -2.997 1.00 . B B .  82 ALA CB   1 1 
       11 32886 2 1 82 ALA H    H    9.191  -4.086  -3.740 1.00 . B B .  82 ALA H    1 1 
       11 32887 2 1 82 ALA HA   H   11.449  -5.806  -4.344 1.00 . B B .  82 ALA HA   1 1 
       11 32888 2 1 82 ALA HB1  H   11.709  -3.405  -3.791 1.00 . B B .  82 ALA HB1  1 1 
       11 32889 2 1 82 ALA HB2  H   11.118  -3.719  -2.139 1.00 . B B .  82 ALA HB2  1 1 
       11 32890 2 1 82 ALA HB3  H   12.640  -4.438  -2.683 1.00 . B B .  82 ALA HB3  1 1 
       11 32891 2 1 82 ALA N    N    9.544  -5.007  -3.967 1.00 . B B .  82 ALA N    1 1 
       11 32892 2 1 82 ALA O    O   11.608  -7.443  -2.455 1.00 . B B .  82 ALA O    1 1 
       11 32893 2 1 83 TYR C    C    9.082  -8.790  -1.118 1.00 . B B .  83 TYR C    1 1 
       11 32894 2 1 83 TYR CA   C    9.620  -7.469  -0.520 1.00 . B B .  83 TYR CA   1 1 
       11 32895 2 1 83 TYR CB   C    8.728  -6.931   0.605 1.00 . B B .  83 TYR CB   1 1 
       11 32896 2 1 83 TYR CD1  C   10.501  -6.403   2.340 1.00 . B B .  83 TYR CD1  1 1 
       11 32897 2 1 83 TYR CD2  C    8.974  -4.630   1.661 1.00 . B B .  83 TYR CD2  1 1 
       11 32898 2 1 83 TYR CE1  C   11.156  -5.509   3.208 1.00 . B B .  83 TYR CE1  1 1 
       11 32899 2 1 83 TYR CE2  C    9.630  -3.728   2.522 1.00 . B B .  83 TYR CE2  1 1 
       11 32900 2 1 83 TYR CG   C    9.419  -5.963   1.550 1.00 . B B .  83 TYR CG   1 1 
       11 32901 2 1 83 TYR CZ   C   10.731  -4.164   3.294 1.00 . B B .  83 TYR CZ   1 1 
       11 32902 2 1 83 TYR H    H    9.277  -5.582  -1.492 1.00 . B B .  83 TYR H    1 1 
       11 32903 2 1 83 TYR HA   H   10.578  -7.724  -0.072 1.00 . B B .  83 TYR HA   1 1 
       11 32904 2 1 83 TYR HB2  H    7.853  -6.457   0.159 1.00 . B B .  83 TYR HB2  1 1 
       11 32905 2 1 83 TYR HB3  H    8.384  -7.774   1.206 1.00 . B B .  83 TYR HB3  1 1 
       11 32906 2 1 83 TYR HD1  H   10.831  -7.431   2.283 1.00 . B B .  83 TYR HD1  1 1 
       11 32907 2 1 83 TYR HD2  H    8.131  -4.299   1.075 1.00 . B B .  83 TYR HD2  1 1 
       11 32908 2 1 83 TYR HE1  H   11.984  -5.844   3.813 1.00 . B B .  83 TYR HE1  1 1 
       11 32909 2 1 83 TYR HE2  H    9.293  -2.705   2.587 1.00 . B B .  83 TYR HE2  1 1 
       11 32910 2 1 83 TYR HH   H   10.995  -2.423   4.114 1.00 . B B .  83 TYR HH   1 1 
       11 32911 2 1 83 TYR N    N    9.865  -6.409  -1.507 1.00 . B B .  83 TYR N    1 1 
       11 32912 2 1 83 TYR O    O    9.117  -9.813  -0.435 1.00 . B B .  83 TYR O    1 1 
       11 32913 2 1 83 TYR OH   O   11.382  -3.302   4.119 1.00 . B B .  83 TYR OH   1 1 
       11 32914 2 1 84 ASN C    C    9.543 -10.878  -3.434 1.00 . B B .  84 ASN C    1 1 
       11 32915 2 1 84 ASN CA   C    8.292 -10.036  -3.108 1.00 . B B .  84 ASN CA   1 1 
       11 32916 2 1 84 ASN CB   C    7.514  -9.687  -4.390 1.00 . B B .  84 ASN CB   1 1 
       11 32917 2 1 84 ASN CG   C    6.794 -10.876  -5.016 1.00 . B B .  84 ASN CG   1 1 
       11 32918 2 1 84 ASN H    H    8.637  -7.935  -2.897 1.00 . B B .  84 ASN H    1 1 
       11 32919 2 1 84 ASN HA   H    7.647 -10.626  -2.460 1.00 . B B .  84 ASN HA   1 1 
       11 32920 2 1 84 ASN HB2  H    6.782  -8.912  -4.167 1.00 . B B .  84 ASN HB2  1 1 
       11 32921 2 1 84 ASN HB3  H    8.208  -9.302  -5.135 1.00 . B B .  84 ASN HB3  1 1 
       11 32922 2 1 84 ASN HD21 H    5.115 -10.573  -3.940 1.00 . B B .  84 ASN HD21 1 1 
       11 32923 2 1 84 ASN HD22 H    5.068 -11.871  -5.106 1.00 . B B .  84 ASN HD22 1 1 
       11 32924 2 1 84 ASN N    N    8.634  -8.803  -2.382 1.00 . B B .  84 ASN N    1 1 
       11 32925 2 1 84 ASN ND2  N    5.517 -11.054  -4.733 1.00 . B B .  84 ASN ND2  1 1 
       11 32926 2 1 84 ASN O    O    9.550 -12.080  -3.174 1.00 . B B .  84 ASN O    1 1 
       11 32927 2 1 84 ASN OD1  O    7.355 -11.648  -5.776 1.00 . B B .  84 ASN OD1  1 1 
       11 32928 2 1 85 ASP C    C   12.613 -11.307  -2.900 1.00 . B B .  85 ASP C    1 1 
       11 32929 2 1 85 ASP CA   C   11.933 -10.823  -4.197 1.00 . B B .  85 ASP CA   1 1 
       11 32930 2 1 85 ASP CB   C   12.769  -9.741  -4.902 1.00 . B B .  85 ASP CB   1 1 
       11 32931 2 1 85 ASP CG   C   14.105 -10.254  -5.445 1.00 . B B .  85 ASP CG   1 1 
       11 32932 2 1 85 ASP H    H   10.507  -9.247  -4.117 1.00 . B B .  85 ASP H    1 1 
       11 32933 2 1 85 ASP HA   H   11.829 -11.673  -4.871 1.00 . B B .  85 ASP HA   1 1 
       11 32934 2 1 85 ASP HB2  H   12.190  -9.341  -5.738 1.00 . B B .  85 ASP HB2  1 1 
       11 32935 2 1 85 ASP HB3  H   12.954  -8.917  -4.212 1.00 . B B .  85 ASP HB3  1 1 
       11 32936 2 1 85 ASP N    N   10.606 -10.234  -3.929 1.00 . B B .  85 ASP N    1 1 
       11 32937 2 1 85 ASP O    O   13.085 -12.439  -2.804 1.00 . B B .  85 ASP O    1 1 
       11 32938 2 1 85 ASP OD1  O   14.083 -10.802  -6.570 1.00 . B B .  85 ASP OD1  1 1 
       11 32939 2 1 85 ASP OD2  O   15.132 -10.037  -4.765 1.00 . B B .  85 ASP OD2  1 1 
       11 32940 2 1 86 PHE C    C   12.430 -12.060   0.068 1.00 . B B .  86 PHE C    1 1 
       11 32941 2 1 86 PHE CA   C   13.021 -10.754  -0.503 1.00 . B B .  86 PHE CA   1 1 
       11 32942 2 1 86 PHE CB   C   12.663  -9.534   0.366 1.00 . B B .  86 PHE CB   1 1 
       11 32943 2 1 86 PHE CD1  C   13.997  -9.988   2.483 1.00 . B B .  86 PHE CD1  1 1 
       11 32944 2 1 86 PHE CD2  C   14.309  -7.873   1.317 1.00 . B B .  86 PHE CD2  1 1 
       11 32945 2 1 86 PHE CE1  C   14.927  -9.581   3.457 1.00 . B B .  86 PHE CE1  1 1 
       11 32946 2 1 86 PHE CE2  C   15.231  -7.464   2.293 1.00 . B B .  86 PHE CE2  1 1 
       11 32947 2 1 86 PHE CG   C   13.686  -9.133   1.408 1.00 . B B .  86 PHE CG   1 1 
       11 32948 2 1 86 PHE CZ   C   15.543  -8.319   3.365 1.00 . B B .  86 PHE CZ   1 1 
       11 32949 2 1 86 PHE H    H   12.183  -9.546  -2.054 1.00 . B B .  86 PHE H    1 1 
       11 32950 2 1 86 PHE HA   H   14.106 -10.864  -0.544 1.00 . B B .  86 PHE HA   1 1 
       11 32951 2 1 86 PHE HB2  H   12.536  -8.673  -0.290 1.00 . B B .  86 PHE HB2  1 1 
       11 32952 2 1 86 PHE HB3  H   11.705  -9.701   0.858 1.00 . B B .  86 PHE HB3  1 1 
       11 32953 2 1 86 PHE HD1  H   13.525 -10.957   2.559 1.00 . B B .  86 PHE HD1  1 1 
       11 32954 2 1 86 PHE HD2  H   14.082  -7.210   0.494 1.00 . B B .  86 PHE HD2  1 1 
       11 32955 2 1 86 PHE HE1  H   15.171 -10.248   4.272 1.00 . B B .  86 PHE HE1  1 1 
       11 32956 2 1 86 PHE HE2  H   15.700  -6.494   2.203 1.00 . B B .  86 PHE HE2  1 1 
       11 32957 2 1 86 PHE HZ   H   16.256  -8.008   4.115 1.00 . B B .  86 PHE HZ   1 1 
       11 32958 2 1 86 PHE N    N   12.539 -10.473  -1.859 1.00 . B B .  86 PHE N    1 1 
       11 32959 2 1 86 PHE O    O   13.155 -12.892   0.609 1.00 . B B .  86 PHE O    1 1 
       11 32960 2 1 87 PHE C    C   10.823 -14.719  -0.502 1.00 . B B .  87 PHE C    1 1 
       11 32961 2 1 87 PHE CA   C   10.400 -13.481   0.311 1.00 . B B .  87 PHE CA   1 1 
       11 32962 2 1 87 PHE CB   C    8.897 -13.196   0.161 1.00 . B B .  87 PHE CB   1 1 
       11 32963 2 1 87 PHE CD1  C    7.719 -15.447   0.068 1.00 . B B .  87 PHE CD1  1 1 
       11 32964 2 1 87 PHE CD2  C    7.274 -13.965   1.946 1.00 . B B .  87 PHE CD2  1 1 
       11 32965 2 1 87 PHE CE1  C    6.803 -16.379   0.583 1.00 . B B .  87 PHE CE1  1 1 
       11 32966 2 1 87 PHE CE2  C    6.353 -14.896   2.462 1.00 . B B .  87 PHE CE2  1 1 
       11 32967 2 1 87 PHE CG   C    7.960 -14.236   0.747 1.00 . B B .  87 PHE CG   1 1 
       11 32968 2 1 87 PHE CZ   C    6.118 -16.104   1.783 1.00 . B B .  87 PHE CZ   1 1 
       11 32969 2 1 87 PHE H    H   10.575 -11.521  -0.519 1.00 . B B .  87 PHE H    1 1 
       11 32970 2 1 87 PHE HA   H   10.613 -13.696   1.360 1.00 . B B .  87 PHE HA   1 1 
       11 32971 2 1 87 PHE HB2  H    8.678 -12.239   0.636 1.00 . B B .  87 PHE HB2  1 1 
       11 32972 2 1 87 PHE HB3  H    8.669 -13.079  -0.898 1.00 . B B .  87 PHE HB3  1 1 
       11 32973 2 1 87 PHE HD1  H    8.241 -15.662  -0.853 1.00 . B B .  87 PHE HD1  1 1 
       11 32974 2 1 87 PHE HD2  H    7.452 -13.040   2.476 1.00 . B B .  87 PHE HD2  1 1 
       11 32975 2 1 87 PHE HE1  H    6.651 -17.313   0.066 1.00 . B B .  87 PHE HE1  1 1 
       11 32976 2 1 87 PHE HE2  H    5.840 -14.681   3.387 1.00 . B B .  87 PHE HE2  1 1 
       11 32977 2 1 87 PHE HZ   H    5.416 -16.816   2.194 1.00 . B B .  87 PHE HZ   1 1 
       11 32978 2 1 87 PHE N    N   11.115 -12.263  -0.093 1.00 . B B .  87 PHE N    1 1 
       11 32979 2 1 87 PHE O    O   10.732 -15.844  -0.013 1.00 . B B .  87 PHE O    1 1 
       11 32980 2 1 88 LEU C    C   13.202 -16.106  -2.083 1.00 . B B .  88 LEU C    1 1 
       11 32981 2 1 88 LEU CA   C   11.808 -15.652  -2.551 1.00 . B B .  88 LEU CA   1 1 
       11 32982 2 1 88 LEU CB   C   11.706 -15.287  -4.045 1.00 . B B .  88 LEU CB   1 1 
       11 32983 2 1 88 LEU CD1  C   10.180 -14.401  -5.866 1.00 . B B .  88 LEU CD1  1 1 
       11 32984 2 1 88 LEU CD2  C    9.561 -16.524  -4.684 1.00 . B B .  88 LEU CD2  1 1 
       11 32985 2 1 88 LEU CG   C   10.241 -15.153  -4.529 1.00 . B B .  88 LEU CG   1 1 
       11 32986 2 1 88 LEU H    H   11.371 -13.605  -2.113 1.00 . B B .  88 LEU H    1 1 
       11 32987 2 1 88 LEU HA   H   11.199 -16.532  -2.381 1.00 . B B .  88 LEU HA   1 1 
       11 32988 2 1 88 LEU HB2  H   12.235 -14.350  -4.216 1.00 . B B .  88 LEU HB2  1 1 
       11 32989 2 1 88 LEU HB3  H   12.208 -16.055  -4.636 1.00 . B B .  88 LEU HB3  1 1 
       11 32990 2 1 88 LEU HD11 H    9.143 -14.300  -6.188 1.00 . B B .  88 LEU HD11 1 1 
       11 32991 2 1 88 LEU HD12 H   10.749 -14.938  -6.626 1.00 . B B .  88 LEU HD12 1 1 
       11 32992 2 1 88 LEU HD13 H   10.597 -13.400  -5.744 1.00 . B B .  88 LEU HD13 1 1 
       11 32993 2 1 88 LEU HD21 H    9.525 -17.040  -3.726 1.00 . B B .  88 LEU HD21 1 1 
       11 32994 2 1 88 LEU HD22 H   10.111 -17.136  -5.400 1.00 . B B .  88 LEU HD22 1 1 
       11 32995 2 1 88 LEU HD23 H    8.539 -16.388  -5.042 1.00 . B B .  88 LEU HD23 1 1 
       11 32996 2 1 88 LEU HG   H    9.661 -14.586  -3.800 1.00 . B B .  88 LEU HG   1 1 
       11 32997 2 1 88 LEU N    N   11.285 -14.546  -1.744 1.00 . B B .  88 LEU N    1 1 
       11 32998 2 1 88 LEU O    O   13.519 -17.273  -2.275 1.00 . B B .  88 LEU O    1 1 
       11 32999 2 1 89 GLU C    C   14.955 -16.056   0.812 1.00 . B B .  89 GLU C    1 1 
       11 33000 2 1 89 GLU CA   C   15.180 -15.587  -0.645 1.00 . B B .  89 GLU CA   1 1 
       11 33001 2 1 89 GLU CB   C   16.138 -14.389  -0.702 1.00 . B B .  89 GLU CB   1 1 
       11 33002 2 1 89 GLU CD   C   17.784 -15.419  -2.333 1.00 . B B .  89 GLU CD   1 1 
       11 33003 2 1 89 GLU CG   C   16.808 -14.266  -2.077 1.00 . B B .  89 GLU CG   1 1 
       11 33004 2 1 89 GLU H    H   13.625 -14.291  -1.319 1.00 . B B .  89 GLU H    1 1 
       11 33005 2 1 89 GLU HA   H   15.653 -16.422  -1.155 1.00 . B B .  89 GLU HA   1 1 
       11 33006 2 1 89 GLU HB2  H   15.574 -13.482  -0.482 1.00 . B B .  89 GLU HB2  1 1 
       11 33007 2 1 89 GLU HB3  H   16.917 -14.491   0.056 1.00 . B B .  89 GLU HB3  1 1 
       11 33008 2 1 89 GLU HG2  H   16.030 -14.269  -2.845 1.00 . B B .  89 GLU HG2  1 1 
       11 33009 2 1 89 GLU HG3  H   17.347 -13.320  -2.128 1.00 . B B .  89 GLU HG3  1 1 
       11 33010 2 1 89 GLU N    N   13.944 -15.249  -1.374 1.00 . B B .  89 GLU N    1 1 
       11 33011 2 1 89 GLU O    O   15.916 -16.334   1.529 1.00 . B B .  89 GLU O    1 1 
       11 33012 2 1 89 GLU OE1  O   18.898 -15.453  -1.754 1.00 . B B .  89 GLU OE1  1 1 
       11 33013 2 1 89 GLU OE2  O   17.418 -16.376  -3.050 1.00 . B B .  89 GLU OE2  1 1 
       11 33014 2 1 90 ASP C    C   12.910 -18.383   2.078 1.00 . B B .  90 ASP C    1 1 
       11 33015 2 1 90 ASP CA   C   13.300 -16.939   2.448 1.00 . B B .  90 ASP CA   1 1 
       11 33016 2 1 90 ASP CB   C   12.122 -16.213   3.110 1.00 . B B .  90 ASP CB   1 1 
       11 33017 2 1 90 ASP CG   C   11.504 -16.966   4.296 1.00 . B B .  90 ASP CG   1 1 
       11 33018 2 1 90 ASP H    H   12.981 -15.810   0.652 1.00 . B B .  90 ASP H    1 1 
       11 33019 2 1 90 ASP HA   H   14.126 -16.984   3.161 1.00 . B B .  90 ASP HA   1 1 
       11 33020 2 1 90 ASP HB2  H   12.450 -15.224   3.430 1.00 . B B .  90 ASP HB2  1 1 
       11 33021 2 1 90 ASP HB3  H   11.344 -16.086   2.365 1.00 . B B .  90 ASP HB3  1 1 
       11 33022 2 1 90 ASP N    N   13.702 -16.176   1.251 1.00 . B B .  90 ASP N    1 1 
       11 33023 2 1 90 ASP O    O   13.365 -19.339   2.695 1.00 . B B .  90 ASP O    1 1 
       11 33024 2 1 90 ASP OD1  O   10.569 -17.761   4.034 1.00 . B B .  90 ASP OD1  1 1 
       11 33025 2 1 90 ASP OD2  O   11.901 -16.679   5.448 1.00 . B B .  90 ASP OD2  1 1 
       11 33026 2 1 91 ASN C    C   12.625 -20.646  -0.326 1.00 . B B .  91 ASN C    1 1 
       11 33027 2 1 91 ASN CA   C   11.599 -19.847   0.532 1.00 . B B .  91 ASN CA   1 1 
       11 33028 2 1 91 ASN CB   C   10.291 -19.580  -0.239 1.00 . B B .  91 ASN CB   1 1 
       11 33029 2 1 91 ASN CG   C    9.043 -19.383   0.622 1.00 . B B .  91 ASN CG   1 1 
       11 33030 2 1 91 ASN H    H   11.790 -17.711   0.553 1.00 . B B .  91 ASN H    1 1 
       11 33031 2 1 91 ASN HA   H   11.373 -20.476   1.394 1.00 . B B .  91 ASN HA   1 1 
       11 33032 2 1 91 ASN HB2  H   10.425 -18.707  -0.880 1.00 . B B .  91 ASN HB2  1 1 
       11 33033 2 1 91 ASN HB3  H   10.099 -20.433  -0.880 1.00 . B B .  91 ASN HB3  1 1 
       11 33034 2 1 91 ASN HD21 H   10.046 -18.596   2.234 1.00 . B B .  91 ASN HD21 1 1 
       11 33035 2 1 91 ASN HD22 H    8.332 -18.619   2.365 1.00 . B B .  91 ASN HD22 1 1 
       11 33036 2 1 91 ASN N    N   12.101 -18.550   1.024 1.00 . B B .  91 ASN N    1 1 
       11 33037 2 1 91 ASN ND2  N    9.143 -18.851   1.826 1.00 . B B .  91 ASN ND2  1 1 
       11 33038 2 1 91 ASN O    O   12.233 -21.472  -1.159 1.00 . B B .  91 ASN O    1 1 
       11 33039 2 1 91 ASN OD1  O    7.934 -19.717   0.194 1.00 . B B .  91 ASN OD1  1 1 
       11 33040 2 1 92 LYS C    C   15.783 -22.019  -0.696 1.00 . B B .  92 LYS C    1 1 
       11 33041 2 1 92 LYS CA   C   15.051 -20.697  -1.021 1.00 . B B .  92 LYS CA   1 1 
       11 33042 2 1 92 LYS CB   C   16.017 -19.506  -0.987 1.00 . B B .  92 LYS CB   1 1 
       11 33043 2 1 92 LYS CD   C   17.918 -18.389   0.346 1.00 . B B .  92 LYS CD   1 1 
       11 33044 2 1 92 LYS CE   C   18.990 -18.911  -0.615 1.00 . B B .  92 LYS CE   1 1 
       11 33045 2 1 92 LYS CG   C   16.705 -19.326   0.384 1.00 . B B .  92 LYS CG   1 1 
       11 33046 2 1 92 LYS H    H   14.081 -19.629   0.544 1.00 . B B .  92 LYS H    1 1 
       11 33047 2 1 92 LYS HA   H   14.694 -20.820  -2.041 1.00 . B B .  92 LYS HA   1 1 
       11 33048 2 1 92 LYS HB2  H   16.748 -19.687  -1.760 1.00 . B B .  92 LYS HB2  1 1 
       11 33049 2 1 92 LYS HB3  H   15.484 -18.594  -1.249 1.00 . B B .  92 LYS HB3  1 1 
       11 33050 2 1 92 LYS HD2  H   17.613 -17.384   0.054 1.00 . B B .  92 LYS HD2  1 1 
       11 33051 2 1 92 LYS HD3  H   18.333 -18.336   1.351 1.00 . B B .  92 LYS HD3  1 1 
       11 33052 2 1 92 LYS HE2  H   19.970 -18.780  -0.153 1.00 . B B .  92 LYS HE2  1 1 
       11 33053 2 1 92 LYS HE3  H   18.815 -19.981  -0.776 1.00 . B B .  92 LYS HE3  1 1 
       11 33054 2 1 92 LYS HG2  H   15.979 -18.942   1.100 1.00 . B B .  92 LYS HG2  1 1 
       11 33055 2 1 92 LYS HG3  H   17.052 -20.289   0.758 1.00 . B B .  92 LYS HG3  1 1 
       11 33056 2 1 92 LYS HZ1  H   17.994 -18.062  -2.252 1.00 . B B .  92 LYS HZ1  1 1 
       11 33057 2 1 92 LYS HZ2  H   19.509 -18.572  -2.624 1.00 . B B .  92 LYS HZ2  1 1 
       11 33058 2 1 92 LYS HZ3  H   19.180 -17.183  -1.780 1.00 . B B .  92 LYS HZ3  1 1 
       11 33059 2 1 92 LYS N    N   13.908 -20.319  -0.171 1.00 . B B .  92 LYS N    1 1 
       11 33060 2 1 92 LYS NZ   N   18.945 -18.176  -1.897 1.00 . B B .  92 LYS NZ   1 1 
       11 33061 2 1 92 LYS O    O   16.918 -22.164  -1.215 1.00 . B B .  92 LYS O    1 1 
       11 33062 2 1 92 LYS OXT  O   15.231 -22.850   0.053 1.00 . B B .  92 LYS OXT  1 1 
       11 33063 3 2  1 CA  CA   CA  -5.073  -9.968 -13.377 1.00 . C A . 185 CA  CA   1 1 
       11 33064 4 2  1 CA  CA   CA  -2.192 -18.892  -5.380 1.00 . D A . 186 CA  CA   1 1 
       11 33065 5 2  1 CA  CA   CA   3.565  15.636  -7.436 1.00 . E B . 187 CA  CA   1 1 
       11 33066 6 2  1 CA  CA   CA   2.183  18.811   3.609 1.00 . F B . 188 CA  CA   1 1 
       12 33067 1 1  1 MET C    C   13.673  -3.595  13.658 1.00 . A A .   1 MET C    1 1 
       12 33068 1 1  1 MET CA   C   14.067  -5.015  13.360 1.00 . A A .   1 MET CA   1 1 
       12 33069 1 1  1 MET CB   C   13.106  -5.904  14.139 1.00 . A A .   1 MET CB   1 1 
       12 33070 1 1  1 MET CE   C   14.690  -9.636  13.091 1.00 . A A .   1 MET CE   1 1 
       12 33071 1 1  1 MET CG   C   13.209  -7.380  13.745 1.00 . A A .   1 MET CG   1 1 
       12 33072 1 1  1 MET H1   H   15.737  -4.797  14.529 1.00 . A A .   1 MET H1   1 1 
       12 33073 1 1  1 MET H2   H   15.992  -4.598  12.914 1.00 . A A .   1 MET H2   1 1 
       12 33074 1 1  1 MET H3   H   15.798  -6.125  13.519 1.00 . A A .   1 MET H3   1 1 
       12 33075 1 1  1 MET HA   H   13.902  -5.207  12.304 1.00 . A A .   1 MET HA   1 1 
       12 33076 1 1  1 MET HB2  H   13.265  -5.773  15.208 1.00 . A A .   1 MET HB2  1 1 
       12 33077 1 1  1 MET HB3  H   12.101  -5.532  13.889 1.00 . A A .   1 MET HB3  1 1 
       12 33078 1 1  1 MET HE1  H   15.589 -10.240  13.222 1.00 . A A .   1 MET HE1  1 1 
       12 33079 1 1  1 MET HE2  H   13.818 -10.226  13.375 1.00 . A A .   1 MET HE2  1 1 
       12 33080 1 1  1 MET HE3  H   14.605  -9.343  12.043 1.00 . A A .   1 MET HE3  1 1 
       12 33081 1 1  1 MET HG2  H   12.423  -7.929  14.265 1.00 . A A .   1 MET HG2  1 1 
       12 33082 1 1  1 MET HG3  H   13.030  -7.467  12.672 1.00 . A A .   1 MET HG3  1 1 
       12 33083 1 1  1 MET N    N   15.512  -5.162  13.614 1.00 . A A .   1 MET N    1 1 
       12 33084 1 1  1 MET O    O   14.116  -3.033  14.654 1.00 . A A .   1 MET O    1 1 
       12 33085 1 1  1 MET SD   S   14.799  -8.161  14.139 1.00 . A A .   1 MET SD   1 1 
       12 33086 1 1  2 GLU C    C   11.341  -1.158  13.033 1.00 . A A .   2 GLU C    1 1 
       12 33087 1 1  2 GLU CA   C   12.719  -1.646  12.543 1.00 . A A .   2 GLU CA   1 1 
       12 33088 1 1  2 GLU CB   C   12.994  -1.385  11.021 1.00 . A A .   2 GLU CB   1 1 
       12 33089 1 1  2 GLU CD   C   14.809  -3.209  10.777 1.00 . A A .   2 GLU CD   1 1 
       12 33090 1 1  2 GLU CG   C   14.413  -1.753  10.518 1.00 . A A .   2 GLU CG   1 1 
       12 33091 1 1  2 GLU H    H   12.678  -3.634  11.944 1.00 . A A .   2 GLU H    1 1 
       12 33092 1 1  2 GLU HA   H   13.478  -1.105  13.113 1.00 . A A .   2 GLU HA   1 1 
       12 33093 1 1  2 GLU HB2  H   12.236  -1.896  10.415 1.00 . A A .   2 GLU HB2  1 1 
       12 33094 1 1  2 GLU HB3  H   12.862  -0.322  10.801 1.00 . A A .   2 GLU HB3  1 1 
       12 33095 1 1  2 GLU HG2  H   14.451  -1.575   9.445 1.00 . A A .   2 GLU HG2  1 1 
       12 33096 1 1  2 GLU HG3  H   15.139  -1.091  10.995 1.00 . A A .   2 GLU HG3  1 1 
       12 33097 1 1  2 GLU N    N   12.833  -3.069  12.779 1.00 . A A .   2 GLU N    1 1 
       12 33098 1 1  2 GLU O    O   10.804  -1.562  14.072 1.00 . A A .   2 GLU O    1 1 
       12 33099 1 1  2 GLU OE1  O   13.958  -4.090  10.526 1.00 . A A .   2 GLU OE1  1 1 
       12 33100 1 1  2 GLU OE2  O   15.807  -3.461  11.495 1.00 . A A .   2 GLU OE2  1 1 
       12 33101 1 1  3 THR C    C    8.387   0.348  12.084 1.00 . A A .   3 THR C    1 1 
       12 33102 1 1  3 THR CA   C    9.821   0.792  12.420 1.00 . A A .   3 THR CA   1 1 
       12 33103 1 1  3 THR CB   C   10.335   1.946  11.532 1.00 . A A .   3 THR CB   1 1 
       12 33104 1 1  3 THR CG2  C   11.547   2.652  12.141 1.00 . A A .   3 THR CG2  1 1 
       12 33105 1 1  3 THR H    H   11.205  -0.296  11.299 1.00 . A A .   3 THR H    1 1 
       12 33106 1 1  3 THR HA   H    9.841   1.113  13.459 1.00 . A A .   3 THR HA   1 1 
       12 33107 1 1  3 THR HB   H    9.572   2.694  11.364 1.00 . A A .   3 THR HB   1 1 
       12 33108 1 1  3 THR HG1  H   10.038   1.686   9.654 1.00 . A A .   3 THR HG1  1 1 
       12 33109 1 1  3 THR HG21 H   12.372   1.954  12.272 1.00 . A A .   3 THR HG21 1 1 
       12 33110 1 1  3 THR HG22 H   11.278   3.090  13.101 1.00 . A A .   3 THR HG22 1 1 
       12 33111 1 1  3 THR HG23 H   11.864   3.452  11.469 1.00 . A A .   3 THR HG23 1 1 
       12 33112 1 1  3 THR N    N   10.772  -0.302  12.211 1.00 . A A .   3 THR N    1 1 
       12 33113 1 1  3 THR O    O    8.201  -0.831  11.750 1.00 . A A .   3 THR O    1 1 
       12 33114 1 1  3 THR OG1  O   10.738   1.417  10.293 1.00 . A A .   3 THR OG1  1 1 
       12 33115 1 1  4 PRO C    C    5.491   0.463  10.772 1.00 . A A .   4 PRO C    1 1 
       12 33116 1 1  4 PRO CA   C    5.969   0.663  12.211 1.00 . A A .   4 PRO CA   1 1 
       12 33117 1 1  4 PRO CB   C    5.106   1.678  12.966 1.00 . A A .   4 PRO CB   1 1 
       12 33118 1 1  4 PRO CD   C    7.329   2.541  12.796 1.00 . A A .   4 PRO CD   1 1 
       12 33119 1 1  4 PRO CG   C    5.868   2.988  12.793 1.00 . A A .   4 PRO CG   1 1 
       12 33120 1 1  4 PRO HA   H    5.896  -0.304  12.716 1.00 . A A .   4 PRO HA   1 1 
       12 33121 1 1  4 PRO HB2  H    4.093   1.744  12.567 1.00 . A A .   4 PRO HB2  1 1 
       12 33122 1 1  4 PRO HB3  H    5.077   1.414  14.025 1.00 . A A .   4 PRO HB3  1 1 
       12 33123 1 1  4 PRO HD2  H    7.884   3.224  12.159 1.00 . A A .   4 PRO HD2  1 1 
       12 33124 1 1  4 PRO HD3  H    7.723   2.562  13.813 1.00 . A A .   4 PRO HD3  1 1 
       12 33125 1 1  4 PRO HG2  H    5.621   3.432  11.828 1.00 . A A .   4 PRO HG2  1 1 
       12 33126 1 1  4 PRO HG3  H    5.658   3.690  13.601 1.00 . A A .   4 PRO HG3  1 1 
       12 33127 1 1  4 PRO N    N    7.336   1.171  12.290 1.00 . A A .   4 PRO N    1 1 
       12 33128 1 1  4 PRO O    O    4.679  -0.433  10.550 1.00 . A A .   4 PRO O    1 1 
       12 33129 1 1  5 LEU C    C    6.181   0.093   7.602 1.00 . A A .   5 LEU C    1 1 
       12 33130 1 1  5 LEU CA   C    5.476   1.174   8.426 1.00 . A A .   5 LEU CA   1 1 
       12 33131 1 1  5 LEU CB   C    5.546   2.552   7.754 1.00 . A A .   5 LEU CB   1 1 
       12 33132 1 1  5 LEU CD1  C    3.229   2.607   6.746 1.00 . A A .   5 LEU CD1  1 1 
       12 33133 1 1  5 LEU CD2  C    5.074   3.951   5.707 1.00 . A A .   5 LEU CD2  1 1 
       12 33134 1 1  5 LEU CG   C    4.732   2.652   6.452 1.00 . A A .   5 LEU CG   1 1 
       12 33135 1 1  5 LEU H    H    6.740   1.895   9.975 1.00 . A A .   5 LEU H    1 1 
       12 33136 1 1  5 LEU HA   H    4.429   0.889   8.488 1.00 . A A .   5 LEU HA   1 1 
       12 33137 1 1  5 LEU HB2  H    5.214   3.324   8.450 1.00 . A A .   5 LEU HB2  1 1 
       12 33138 1 1  5 LEU HB3  H    6.577   2.739   7.500 1.00 . A A .   5 LEU HB3  1 1 
       12 33139 1 1  5 LEU HD11 H    2.946   1.667   7.208 1.00 . A A .   5 LEU HD11 1 1 
       12 33140 1 1  5 LEU HD12 H    2.686   2.687   5.811 1.00 . A A .   5 LEU HD12 1 1 
       12 33141 1 1  5 LEU HD13 H    2.953   3.427   7.408 1.00 . A A .   5 LEU HD13 1 1 
       12 33142 1 1  5 LEU HD21 H    6.127   3.946   5.422 1.00 . A A .   5 LEU HD21 1 1 
       12 33143 1 1  5 LEU HD22 H    4.882   4.813   6.343 1.00 . A A .   5 LEU HD22 1 1 
       12 33144 1 1  5 LEU HD23 H    4.471   4.028   4.801 1.00 . A A .   5 LEU HD23 1 1 
       12 33145 1 1  5 LEU HG   H    4.988   1.818   5.798 1.00 . A A .   5 LEU HG   1 1 
       12 33146 1 1  5 LEU N    N    5.974   1.246   9.797 1.00 . A A .   5 LEU N    1 1 
       12 33147 1 1  5 LEU O    O    5.473  -0.629   6.909 1.00 . A A .   5 LEU O    1 1 
       12 33148 1 1  6 GLU C    C    7.590  -2.573   7.549 1.00 . A A .   6 GLU C    1 1 
       12 33149 1 1  6 GLU CA   C    8.206  -1.239   7.095 1.00 . A A .   6 GLU CA   1 1 
       12 33150 1 1  6 GLU CB   C    9.691  -1.177   7.496 1.00 . A A .   6 GLU CB   1 1 
       12 33151 1 1  6 GLU CD   C   10.728  -0.418   5.332 1.00 . A A .   6 GLU CD   1 1 
       12 33152 1 1  6 GLU CG   C   10.461  -0.053   6.789 1.00 . A A .   6 GLU CG   1 1 
       12 33153 1 1  6 GLU H    H    8.066   0.520   8.316 1.00 . A A .   6 GLU H    1 1 
       12 33154 1 1  6 GLU HA   H    8.116  -1.166   6.010 1.00 . A A .   6 GLU HA   1 1 
       12 33155 1 1  6 GLU HB2  H    9.764  -1.029   8.576 1.00 . A A .   6 GLU HB2  1 1 
       12 33156 1 1  6 GLU HB3  H   10.168  -2.128   7.262 1.00 . A A .   6 GLU HB3  1 1 
       12 33157 1 1  6 GLU HG2  H    9.896   0.874   6.836 1.00 . A A .   6 GLU HG2  1 1 
       12 33158 1 1  6 GLU HG3  H   11.413   0.103   7.300 1.00 . A A .   6 GLU HG3  1 1 
       12 33159 1 1  6 GLU N    N    7.500  -0.115   7.738 1.00 . A A .   6 GLU N    1 1 
       12 33160 1 1  6 GLU O    O    7.344  -3.501   6.774 1.00 . A A .   6 GLU O    1 1 
       12 33161 1 1  6 GLU OE1  O   11.752  -1.097   5.098 1.00 . A A .   6 GLU OE1  1 1 
       12 33162 1 1  6 GLU OE2  O    9.880  -0.094   4.471 1.00 . A A .   6 GLU OE2  1 1 
       12 33163 1 1  7 LYS C    C    5.022  -3.815   8.848 1.00 . A A .   7 LYS C    1 1 
       12 33164 1 1  7 LYS CA   C    6.448  -3.706   9.427 1.00 . A A .   7 LYS CA   1 1 
       12 33165 1 1  7 LYS CB   C    6.487  -3.451  10.941 1.00 . A A .   7 LYS CB   1 1 
       12 33166 1 1  7 LYS CD   C    6.400  -4.391  13.314 1.00 . A A .   7 LYS CD   1 1 
       12 33167 1 1  7 LYS CE   C    7.899  -4.210  13.647 1.00 . A A .   7 LYS CE   1 1 
       12 33168 1 1  7 LYS CG   C    6.102  -4.642  11.822 1.00 . A A .   7 LYS CG   1 1 
       12 33169 1 1  7 LYS H    H    7.419  -1.805   9.394 1.00 . A A .   7 LYS H    1 1 
       12 33170 1 1  7 LYS HA   H    6.958  -4.642   9.197 1.00 . A A .   7 LYS HA   1 1 
       12 33171 1 1  7 LYS HB2  H    7.513  -3.183  11.181 1.00 . A A .   7 LYS HB2  1 1 
       12 33172 1 1  7 LYS HB3  H    5.830  -2.613  11.174 1.00 . A A .   7 LYS HB3  1 1 
       12 33173 1 1  7 LYS HD2  H    5.823  -3.532  13.664 1.00 . A A .   7 LYS HD2  1 1 
       12 33174 1 1  7 LYS HD3  H    6.041  -5.266  13.862 1.00 . A A .   7 LYS HD3  1 1 
       12 33175 1 1  7 LYS HE2  H    8.095  -4.677  14.617 1.00 . A A .   7 LYS HE2  1 1 
       12 33176 1 1  7 LYS HE3  H    8.491  -4.741  12.895 1.00 . A A .   7 LYS HE3  1 1 
       12 33177 1 1  7 LYS HG2  H    5.035  -4.827  11.703 1.00 . A A .   7 LYS HG2  1 1 
       12 33178 1 1  7 LYS HG3  H    6.653  -5.524  11.495 1.00 . A A .   7 LYS HG3  1 1 
       12 33179 1 1  7 LYS HZ1  H    8.150  -2.303  12.827 1.00 . A A .   7 LYS HZ1  1 1 
       12 33180 1 1  7 LYS HZ2  H    9.314  -2.675  13.893 1.00 . A A .   7 LYS HZ2  1 1 
       12 33181 1 1  7 LYS HZ3  H    7.827  -2.284  14.436 1.00 . A A .   7 LYS HZ3  1 1 
       12 33182 1 1  7 LYS N    N    7.215  -2.620   8.830 1.00 . A A .   7 LYS N    1 1 
       12 33183 1 1  7 LYS NZ   N    8.316  -2.785  13.710 1.00 . A A .   7 LYS NZ   1 1 
       12 33184 1 1  7 LYS O    O    4.561  -4.927   8.597 1.00 . A A .   7 LYS O    1 1 
       12 33185 1 1  8 ALA C    C    2.992  -3.075   6.496 1.00 . A A .   8 ALA C    1 1 
       12 33186 1 1  8 ALA CA   C    3.000  -2.676   7.985 1.00 . A A .   8 ALA CA   1 1 
       12 33187 1 1  8 ALA CB   C    2.396  -1.283   8.186 1.00 . A A .   8 ALA CB   1 1 
       12 33188 1 1  8 ALA H    H    4.794  -1.812   8.768 1.00 . A A .   8 ALA H    1 1 
       12 33189 1 1  8 ALA HA   H    2.391  -3.399   8.529 1.00 . A A .   8 ALA HA   1 1 
       12 33190 1 1  8 ALA HB1  H    2.991  -0.544   7.656 1.00 . A A .   8 ALA HB1  1 1 
       12 33191 1 1  8 ALA HB2  H    1.390  -1.254   7.773 1.00 . A A .   8 ALA HB2  1 1 
       12 33192 1 1  8 ALA HB3  H    2.356  -1.033   9.248 1.00 . A A .   8 ALA HB3  1 1 
       12 33193 1 1  8 ALA N    N    4.340  -2.697   8.579 1.00 . A A .   8 ALA N    1 1 
       12 33194 1 1  8 ALA O    O    2.128  -3.850   6.080 1.00 . A A .   8 ALA O    1 1 
       12 33195 1 1  9 LEU C    C    4.495  -4.600   4.335 1.00 . A A .   9 LEU C    1 1 
       12 33196 1 1  9 LEU CA   C    4.168  -3.102   4.326 1.00 . A A .   9 LEU CA   1 1 
       12 33197 1 1  9 LEU CB   C    5.251  -2.261   3.617 1.00 . A A .   9 LEU CB   1 1 
       12 33198 1 1  9 LEU CD1  C    6.008  -0.094   2.592 1.00 . A A .   9 LEU CD1  1 1 
       12 33199 1 1  9 LEU CD2  C    3.548  -0.506   2.860 1.00 . A A .   9 LEU CD2  1 1 
       12 33200 1 1  9 LEU CG   C    4.935  -0.754   3.470 1.00 . A A .   9 LEU CG   1 1 
       12 33201 1 1  9 LEU H    H    4.638  -1.963   6.070 1.00 . A A .   9 LEU H    1 1 
       12 33202 1 1  9 LEU HA   H    3.236  -2.999   3.773 1.00 . A A .   9 LEU HA   1 1 
       12 33203 1 1  9 LEU HB2  H    6.198  -2.367   4.148 1.00 . A A .   9 LEU HB2  1 1 
       12 33204 1 1  9 LEU HB3  H    5.382  -2.668   2.613 1.00 . A A .   9 LEU HB3  1 1 
       12 33205 1 1  9 LEU HD11 H    6.996  -0.271   3.021 1.00 . A A .   9 LEU HD11 1 1 
       12 33206 1 1  9 LEU HD12 H    5.839   0.982   2.544 1.00 . A A .   9 LEU HD12 1 1 
       12 33207 1 1  9 LEU HD13 H    5.975  -0.510   1.584 1.00 . A A .   9 LEU HD13 1 1 
       12 33208 1 1  9 LEU HD21 H    2.771  -0.870   3.530 1.00 . A A .   9 LEU HD21 1 1 
       12 33209 1 1  9 LEU HD22 H    3.473  -1.013   1.898 1.00 . A A .   9 LEU HD22 1 1 
       12 33210 1 1  9 LEU HD23 H    3.388   0.561   2.729 1.00 . A A .   9 LEU HD23 1 1 
       12 33211 1 1  9 LEU HG   H    4.963  -0.283   4.450 1.00 . A A .   9 LEU HG   1 1 
       12 33212 1 1  9 LEU N    N    3.966  -2.626   5.696 1.00 . A A .   9 LEU N    1 1 
       12 33213 1 1  9 LEU O    O    3.873  -5.368   3.589 1.00 . A A .   9 LEU O    1 1 
       12 33214 1 1 10 THR C    C    4.285  -7.200   5.811 1.00 . A A .  10 THR C    1 1 
       12 33215 1 1 10 THR CA   C    5.596  -6.475   5.501 1.00 . A A .  10 THR CA   1 1 
       12 33216 1 1 10 THR CB   C    6.669  -6.724   6.570 1.00 . A A .  10 THR CB   1 1 
       12 33217 1 1 10 THR CG2  C    6.931  -8.218   6.771 1.00 . A A .  10 THR CG2  1 1 
       12 33218 1 1 10 THR H    H    5.857  -4.364   5.842 1.00 . A A .  10 THR H    1 1 
       12 33219 1 1 10 THR HA   H    5.979  -6.905   4.573 1.00 . A A .  10 THR HA   1 1 
       12 33220 1 1 10 THR HB   H    6.375  -6.278   7.519 1.00 . A A .  10 THR HB   1 1 
       12 33221 1 1 10 THR HG1  H    7.855  -5.212   6.155 1.00 . A A .  10 THR HG1  1 1 
       12 33222 1 1 10 THR HG21 H    7.166  -8.688   5.814 1.00 . A A .  10 THR HG21 1 1 
       12 33223 1 1 10 THR HG22 H    6.061  -8.703   7.211 1.00 . A A .  10 THR HG22 1 1 
       12 33224 1 1 10 THR HG23 H    7.780  -8.352   7.442 1.00 . A A .  10 THR HG23 1 1 
       12 33225 1 1 10 THR N    N    5.357  -5.043   5.269 1.00 . A A .  10 THR N    1 1 
       12 33226 1 1 10 THR O    O    4.058  -8.231   5.189 1.00 . A A .  10 THR O    1 1 
       12 33227 1 1 10 THR OG1  O    7.893  -6.183   6.141 1.00 . A A .  10 THR OG1  1 1 
       12 33228 1 1 11 THR C    C    1.237  -7.565   5.715 1.00 . A A .  11 THR C    1 1 
       12 33229 1 1 11 THR CA   C    2.075  -7.318   6.969 1.00 . A A .  11 THR CA   1 1 
       12 33230 1 1 11 THR CB   C    1.273  -6.491   7.987 1.00 . A A .  11 THR CB   1 1 
       12 33231 1 1 11 THR CG2  C   -0.035  -7.164   8.404 1.00 . A A .  11 THR CG2  1 1 
       12 33232 1 1 11 THR H    H    3.629  -5.834   7.159 1.00 . A A .  11 THR H    1 1 
       12 33233 1 1 11 THR HA   H    2.263  -8.299   7.404 1.00 . A A .  11 THR HA   1 1 
       12 33234 1 1 11 THR HB   H    1.038  -5.511   7.572 1.00 . A A .  11 THR HB   1 1 
       12 33235 1 1 11 THR HG1  H    2.496  -7.137   9.346 1.00 . A A .  11 THR HG1  1 1 
       12 33236 1 1 11 THR HG21 H   -0.506  -6.584   9.198 1.00 . A A .  11 THR HG21 1 1 
       12 33237 1 1 11 THR HG22 H    0.156  -8.175   8.764 1.00 . A A .  11 THR HG22 1 1 
       12 33238 1 1 11 THR HG23 H   -0.724  -7.206   7.560 1.00 . A A .  11 THR HG23 1 1 
       12 33239 1 1 11 THR N    N    3.380  -6.682   6.659 1.00 . A A .  11 THR N    1 1 
       12 33240 1 1 11 THR O    O    0.823  -8.702   5.480 1.00 . A A .  11 THR O    1 1 
       12 33241 1 1 11 THR OG1  O    2.035  -6.318   9.153 1.00 . A A .  11 THR OG1  1 1 
       12 33242 1 1 12 MET C    C    0.900  -7.670   2.603 1.00 . A A .  12 MET C    1 1 
       12 33243 1 1 12 MET CA   C    0.238  -6.728   3.629 1.00 . A A .  12 MET CA   1 1 
       12 33244 1 1 12 MET CB   C   -0.180  -5.372   3.035 1.00 . A A .  12 MET CB   1 1 
       12 33245 1 1 12 MET CE   C   -1.147  -2.576   2.379 1.00 . A A .  12 MET CE   1 1 
       12 33246 1 1 12 MET CG   C    0.989  -4.418   2.782 1.00 . A A .  12 MET CG   1 1 
       12 33247 1 1 12 MET H    H    1.371  -5.627   5.119 1.00 . A A .  12 MET H    1 1 
       12 33248 1 1 12 MET HA   H   -0.690  -7.227   3.907 1.00 . A A .  12 MET HA   1 1 
       12 33249 1 1 12 MET HB2  H   -0.723  -5.540   2.103 1.00 . A A .  12 MET HB2  1 1 
       12 33250 1 1 12 MET HB3  H   -0.853  -4.901   3.751 1.00 . A A .  12 MET HB3  1 1 
       12 33251 1 1 12 MET HE1  H   -1.441  -2.584   3.428 1.00 . A A .  12 MET HE1  1 1 
       12 33252 1 1 12 MET HE2  H   -1.469  -1.643   1.913 1.00 . A A .  12 MET HE2  1 1 
       12 33253 1 1 12 MET HE3  H   -1.616  -3.405   1.852 1.00 . A A .  12 MET HE3  1 1 
       12 33254 1 1 12 MET HG2  H    1.518  -4.323   3.721 1.00 . A A .  12 MET HG2  1 1 
       12 33255 1 1 12 MET HG3  H    1.671  -4.873   2.061 1.00 . A A .  12 MET HG3  1 1 
       12 33256 1 1 12 MET N    N    1.019  -6.549   4.873 1.00 . A A .  12 MET N    1 1 
       12 33257 1 1 12 MET O    O    0.182  -8.375   1.892 1.00 . A A .  12 MET O    1 1 
       12 33258 1 1 12 MET SD   S    0.647  -2.718   2.231 1.00 . A A .  12 MET SD   1 1 
       12 33259 1 1 13 VAL C    C    2.951 -10.175   2.401 1.00 . A A .  13 VAL C    1 1 
       12 33260 1 1 13 VAL CA   C    2.986  -8.760   1.779 1.00 . A A .  13 VAL CA   1 1 
       12 33261 1 1 13 VAL CB   C    4.446  -8.289   1.553 1.00 . A A .  13 VAL CB   1 1 
       12 33262 1 1 13 VAL CG1  C    5.328  -9.333   0.842 1.00 . A A .  13 VAL CG1  1 1 
       12 33263 1 1 13 VAL CG2  C    4.457  -7.007   0.702 1.00 . A A .  13 VAL CG2  1 1 
       12 33264 1 1 13 VAL H    H    2.757  -7.086   3.141 1.00 . A A .  13 VAL H    1 1 
       12 33265 1 1 13 VAL HA   H    2.508  -8.823   0.800 1.00 . A A .  13 VAL HA   1 1 
       12 33266 1 1 13 VAL HB   H    4.890  -8.069   2.525 1.00 . A A .  13 VAL HB   1 1 
       12 33267 1 1 13 VAL HG11 H    6.312  -8.910   0.636 1.00 . A A .  13 VAL HG11 1 1 
       12 33268 1 1 13 VAL HG12 H    5.469 -10.208   1.477 1.00 . A A .  13 VAL HG12 1 1 
       12 33269 1 1 13 VAL HG13 H    4.868  -9.638  -0.099 1.00 . A A .  13 VAL HG13 1 1 
       12 33270 1 1 13 VAL HG21 H    3.884  -6.217   1.181 1.00 . A A .  13 VAL HG21 1 1 
       12 33271 1 1 13 VAL HG22 H    5.481  -6.657   0.569 1.00 . A A .  13 VAL HG22 1 1 
       12 33272 1 1 13 VAL HG23 H    4.014  -7.206  -0.273 1.00 . A A .  13 VAL HG23 1 1 
       12 33273 1 1 13 VAL N    N    2.235  -7.761   2.582 1.00 . A A .  13 VAL N    1 1 
       12 33274 1 1 13 VAL O    O    2.920 -11.169   1.674 1.00 . A A .  13 VAL O    1 1 
       12 33275 1 1 14 THR C    C    1.478 -12.252   4.129 1.00 . A A .  14 THR C    1 1 
       12 33276 1 1 14 THR CA   C    2.779 -11.553   4.489 1.00 . A A .  14 THR CA   1 1 
       12 33277 1 1 14 THR CB   C    2.734 -11.293   6.001 1.00 . A A .  14 THR CB   1 1 
       12 33278 1 1 14 THR CG2  C    2.763 -12.594   6.804 1.00 . A A .  14 THR CG2  1 1 
       12 33279 1 1 14 THR H    H    2.965  -9.422   4.267 1.00 . A A .  14 THR H    1 1 
       12 33280 1 1 14 THR HA   H    3.614 -12.216   4.254 1.00 . A A .  14 THR HA   1 1 
       12 33281 1 1 14 THR HB   H    1.811 -10.746   6.218 1.00 . A A .  14 THR HB   1 1 
       12 33282 1 1 14 THR HG1  H    3.952  -9.760   5.897 1.00 . A A .  14 THR HG1  1 1 
       12 33283 1 1 14 THR HG21 H    2.801 -12.366   7.869 1.00 . A A .  14 THR HG21 1 1 
       12 33284 1 1 14 THR HG22 H    3.650 -13.171   6.533 1.00 . A A .  14 THR HG22 1 1 
       12 33285 1 1 14 THR HG23 H    1.869 -13.186   6.608 1.00 . A A .  14 THR HG23 1 1 
       12 33286 1 1 14 THR N    N    2.902 -10.285   3.737 1.00 . A A .  14 THR N    1 1 
       12 33287 1 1 14 THR O    O    1.471 -13.405   3.701 1.00 . A A .  14 THR O    1 1 
       12 33288 1 1 14 THR OG1  O    3.846 -10.559   6.442 1.00 . A A .  14 THR OG1  1 1 
       12 33289 1 1 15 THR C    C   -1.247 -12.228   2.571 1.00 . A A .  15 THR C    1 1 
       12 33290 1 1 15 THR CA   C   -0.987 -12.007   4.057 1.00 . A A .  15 THR CA   1 1 
       12 33291 1 1 15 THR CB   C   -1.954 -11.086   4.796 1.00 . A A .  15 THR CB   1 1 
       12 33292 1 1 15 THR CG2  C   -2.514  -9.948   3.963 1.00 . A A .  15 THR CG2  1 1 
       12 33293 1 1 15 THR H    H    0.485 -10.576   4.633 1.00 . A A .  15 THR H    1 1 
       12 33294 1 1 15 THR HA   H   -1.120 -12.986   4.504 1.00 . A A .  15 THR HA   1 1 
       12 33295 1 1 15 THR HB   H   -1.448 -10.658   5.666 1.00 . A A .  15 THR HB   1 1 
       12 33296 1 1 15 THR HG1  H   -3.637 -11.322   5.744 1.00 . A A .  15 THR HG1  1 1 
       12 33297 1 1 15 THR HG21 H   -3.087  -9.296   4.618 1.00 . A A .  15 THR HG21 1 1 
       12 33298 1 1 15 THR HG22 H   -3.168 -10.332   3.173 1.00 . A A .  15 THR HG22 1 1 
       12 33299 1 1 15 THR HG23 H   -1.678  -9.390   3.545 1.00 . A A .  15 THR HG23 1 1 
       12 33300 1 1 15 THR N    N    0.370 -11.526   4.297 1.00 . A A .  15 THR N    1 1 
       12 33301 1 1 15 THR O    O   -1.992 -13.132   2.208 1.00 . A A .  15 THR O    1 1 
       12 33302 1 1 15 THR OG1  O   -2.979 -11.901   5.273 1.00 . A A .  15 THR OG1  1 1 
       12 33303 1 1 16 PHE C    C   -0.044 -13.338   0.054 1.00 . A A .  16 PHE C    1 1 
       12 33304 1 1 16 PHE CA   C   -0.541 -11.897   0.275 1.00 . A A .  16 PHE CA   1 1 
       12 33305 1 1 16 PHE CB   C    0.250 -10.880  -0.548 1.00 . A A .  16 PHE CB   1 1 
       12 33306 1 1 16 PHE CD1  C   -1.249 -10.532  -2.550 1.00 . A A .  16 PHE CD1  1 1 
       12 33307 1 1 16 PHE CD2  C    0.933 -11.557  -2.895 1.00 . A A .  16 PHE CD2  1 1 
       12 33308 1 1 16 PHE CE1  C   -1.492 -10.569  -3.933 1.00 . A A .  16 PHE CE1  1 1 
       12 33309 1 1 16 PHE CE2  C    0.672 -11.628  -4.271 1.00 . A A .  16 PHE CE2  1 1 
       12 33310 1 1 16 PHE CG   C   -0.022 -10.989  -2.032 1.00 . A A .  16 PHE CG   1 1 
       12 33311 1 1 16 PHE CZ   C   -0.527 -11.110  -4.793 1.00 . A A .  16 PHE CZ   1 1 
       12 33312 1 1 16 PHE H    H    0.090 -10.795   2.019 1.00 . A A .  16 PHE H    1 1 
       12 33313 1 1 16 PHE HA   H   -1.579 -11.863  -0.064 1.00 . A A .  16 PHE HA   1 1 
       12 33314 1 1 16 PHE HB2  H   -0.032  -9.876  -0.234 1.00 . A A .  16 PHE HB2  1 1 
       12 33315 1 1 16 PHE HB3  H    1.317 -10.995  -0.361 1.00 . A A .  16 PHE HB3  1 1 
       12 33316 1 1 16 PHE HD1  H   -2.004 -10.138  -1.890 1.00 . A A .  16 PHE HD1  1 1 
       12 33317 1 1 16 PHE HD2  H    1.874 -11.927  -2.507 1.00 . A A .  16 PHE HD2  1 1 
       12 33318 1 1 16 PHE HE1  H   -2.422 -10.191  -4.334 1.00 . A A .  16 PHE HE1  1 1 
       12 33319 1 1 16 PHE HE2  H    1.411 -12.056  -4.933 1.00 . A A .  16 PHE HE2  1 1 
       12 33320 1 1 16 PHE HZ   H   -0.715 -11.123  -5.853 1.00 . A A .  16 PHE HZ   1 1 
       12 33321 1 1 16 PHE N    N   -0.525 -11.531   1.692 1.00 . A A .  16 PHE N    1 1 
       12 33322 1 1 16 PHE O    O   -0.623 -14.069  -0.736 1.00 . A A .  16 PHE O    1 1 
       12 33323 1 1 17 HIS C    C    0.503 -16.191   1.445 1.00 . A A .  17 HIS C    1 1 
       12 33324 1 1 17 HIS CA   C    1.430 -15.195   0.712 1.00 . A A .  17 HIS CA   1 1 
       12 33325 1 1 17 HIS CB   C    2.894 -15.263   1.180 1.00 . A A .  17 HIS CB   1 1 
       12 33326 1 1 17 HIS CD2  C    4.558 -15.267  -0.778 1.00 . A A .  17 HIS CD2  1 1 
       12 33327 1 1 17 HIS CE1  C    5.035 -13.132  -0.913 1.00 . A A .  17 HIS CE1  1 1 
       12 33328 1 1 17 HIS CG   C    3.858 -14.622   0.206 1.00 . A A .  17 HIS CG   1 1 
       12 33329 1 1 17 HIS H    H    1.350 -13.220   1.507 1.00 . A A .  17 HIS H    1 1 
       12 33330 1 1 17 HIS HA   H    1.402 -15.506  -0.335 1.00 . A A .  17 HIS HA   1 1 
       12 33331 1 1 17 HIS HB2  H    3.002 -14.791   2.157 1.00 . A A .  17 HIS HB2  1 1 
       12 33332 1 1 17 HIS HB3  H    3.180 -16.310   1.293 1.00 . A A .  17 HIS HB3  1 1 
       12 33333 1 1 17 HIS HD1  H    3.806 -12.533   0.671 1.00 . A A .  17 HIS HD1  1 1 
       12 33334 1 1 17 HIS HD2  H    4.532 -16.326  -0.983 1.00 . A A .  17 HIS HD2  1 1 
       12 33335 1 1 17 HIS HE1  H    5.434 -12.183  -1.244 1.00 . A A .  17 HIS HE1  1 1 
       12 33336 1 1 17 HIS N    N    0.958 -13.810   0.792 1.00 . A A .  17 HIS N    1 1 
       12 33337 1 1 17 HIS ND1  N    4.173 -13.284   0.105 1.00 . A A .  17 HIS ND1  1 1 
       12 33338 1 1 17 HIS NE2  N    5.299 -14.318  -1.486 1.00 . A A .  17 HIS NE2  1 1 
       12 33339 1 1 17 HIS O    O    0.388 -17.334   0.998 1.00 . A A .  17 HIS O    1 1 
       12 33340 1 1 18 LYS C    C   -2.400 -16.821   1.893 1.00 . A A .  18 LYS C    1 1 
       12 33341 1 1 18 LYS CA   C   -1.372 -16.553   3.007 1.00 . A A .  18 LYS CA   1 1 
       12 33342 1 1 18 LYS CB   C   -2.079 -15.845   4.187 1.00 . A A .  18 LYS CB   1 1 
       12 33343 1 1 18 LYS CD   C   -1.954 -14.906   6.581 1.00 . A A .  18 LYS CD   1 1 
       12 33344 1 1 18 LYS CE   C   -3.493 -14.801   6.582 1.00 . A A .  18 LYS CE   1 1 
       12 33345 1 1 18 LYS CG   C   -1.361 -15.889   5.544 1.00 . A A .  18 LYS CG   1 1 
       12 33346 1 1 18 LYS H    H   -0.080 -14.835   2.847 1.00 . A A .  18 LYS H    1 1 
       12 33347 1 1 18 LYS HA   H   -1.012 -17.527   3.341 1.00 . A A .  18 LYS HA   1 1 
       12 33348 1 1 18 LYS HB2  H   -2.272 -14.810   3.922 1.00 . A A .  18 LYS HB2  1 1 
       12 33349 1 1 18 LYS HB3  H   -3.051 -16.325   4.321 1.00 . A A .  18 LYS HB3  1 1 
       12 33350 1 1 18 LYS HD2  H   -1.610 -15.200   7.573 1.00 . A A .  18 LYS HD2  1 1 
       12 33351 1 1 18 LYS HD3  H   -1.540 -13.919   6.381 1.00 . A A .  18 LYS HD3  1 1 
       12 33352 1 1 18 LYS HE2  H   -3.835 -14.639   5.555 1.00 . A A .  18 LYS HE2  1 1 
       12 33353 1 1 18 LYS HE3  H   -3.925 -15.739   6.938 1.00 . A A .  18 LYS HE3  1 1 
       12 33354 1 1 18 LYS HG2  H   -1.429 -16.905   5.937 1.00 . A A .  18 LYS HG2  1 1 
       12 33355 1 1 18 LYS HG3  H   -0.306 -15.646   5.406 1.00 . A A .  18 LYS HG3  1 1 
       12 33356 1 1 18 LYS HZ1  H   -4.984 -13.534   7.337 1.00 . A A .  18 LYS HZ1  1 1 
       12 33357 1 1 18 LYS HZ2  H   -3.630 -12.777   7.040 1.00 . A A .  18 LYS HZ2  1 1 
       12 33358 1 1 18 LYS HZ3  H   -3.728 -13.744   8.379 1.00 . A A .  18 LYS HZ3  1 1 
       12 33359 1 1 18 LYS N    N   -0.233 -15.772   2.489 1.00 . A A .  18 LYS N    1 1 
       12 33360 1 1 18 LYS NZ   N   -3.973 -13.662   7.407 1.00 . A A .  18 LYS NZ   1 1 
       12 33361 1 1 18 LYS O    O   -2.700 -17.976   1.597 1.00 . A A .  18 LYS O    1 1 
       12 33362 1 1 19 TYR C    C   -3.780 -16.161  -1.048 1.00 . A A .  19 TYR C    1 1 
       12 33363 1 1 19 TYR CA   C   -4.122 -15.862   0.408 1.00 . A A .  19 TYR CA   1 1 
       12 33364 1 1 19 TYR CB   C   -4.984 -14.604   0.520 1.00 . A A .  19 TYR CB   1 1 
       12 33365 1 1 19 TYR CD1  C   -6.736 -15.268   2.226 1.00 . A A .  19 TYR CD1  1 1 
       12 33366 1 1 19 TYR CD2  C   -5.103 -13.570   2.820 1.00 . A A .  19 TYR CD2  1 1 
       12 33367 1 1 19 TYR CE1  C   -7.298 -15.166   3.512 1.00 . A A .  19 TYR CE1  1 1 
       12 33368 1 1 19 TYR CE2  C   -5.650 -13.467   4.104 1.00 . A A .  19 TYR CE2  1 1 
       12 33369 1 1 19 TYR CG   C   -5.633 -14.468   1.880 1.00 . A A .  19 TYR CG   1 1 
       12 33370 1 1 19 TYR CZ   C   -6.766 -14.259   4.453 1.00 . A A .  19 TYR CZ   1 1 
       12 33371 1 1 19 TYR H    H   -2.659 -14.840   1.587 1.00 . A A .  19 TYR H    1 1 
       12 33372 1 1 19 TYR HA   H   -4.737 -16.697   0.745 1.00 . A A .  19 TYR HA   1 1 
       12 33373 1 1 19 TYR HB2  H   -4.375 -13.723   0.304 1.00 . A A .  19 TYR HB2  1 1 
       12 33374 1 1 19 TYR HB3  H   -5.774 -14.657  -0.231 1.00 . A A .  19 TYR HB3  1 1 
       12 33375 1 1 19 TYR HD1  H   -7.155 -15.954   1.504 1.00 . A A .  19 TYR HD1  1 1 
       12 33376 1 1 19 TYR HD2  H   -4.283 -12.932   2.553 1.00 . A A .  19 TYR HD2  1 1 
       12 33377 1 1 19 TYR HE1  H   -8.140 -15.778   3.785 1.00 . A A .  19 TYR HE1  1 1 
       12 33378 1 1 19 TYR HE2  H   -5.193 -12.786   4.804 1.00 . A A .  19 TYR HE2  1 1 
       12 33379 1 1 19 TYR HH   H   -6.952 -13.426   6.214 1.00 . A A .  19 TYR HH   1 1 
       12 33380 1 1 19 TYR N    N   -2.958 -15.764   1.293 1.00 . A A .  19 TYR N    1 1 
       12 33381 1 1 19 TYR O    O   -4.392 -17.052  -1.621 1.00 . A A .  19 TYR O    1 1 
       12 33382 1 1 19 TYR OH   O   -7.328 -14.163   5.686 1.00 . A A .  19 TYR OH   1 1 
       12 33383 1 1 20 SER C    C   -1.825 -17.145  -3.250 1.00 . A A .  20 SER C    1 1 
       12 33384 1 1 20 SER CA   C   -2.427 -15.749  -3.071 1.00 . A A .  20 SER CA   1 1 
       12 33385 1 1 20 SER CB   C   -1.421 -14.700  -3.561 1.00 . A A .  20 SER CB   1 1 
       12 33386 1 1 20 SER H    H   -2.274 -14.777  -1.172 1.00 . A A .  20 SER H    1 1 
       12 33387 1 1 20 SER HA   H   -3.321 -15.673  -3.686 1.00 . A A .  20 SER HA   1 1 
       12 33388 1 1 20 SER HB2  H   -0.474 -14.808  -3.034 1.00 . A A .  20 SER HB2  1 1 
       12 33389 1 1 20 SER HB3  H   -1.230 -14.831  -4.625 1.00 . A A .  20 SER HB3  1 1 
       12 33390 1 1 20 SER HG   H   -1.318 -12.739  -3.554 1.00 . A A .  20 SER HG   1 1 
       12 33391 1 1 20 SER N    N   -2.798 -15.500  -1.665 1.00 . A A .  20 SER N    1 1 
       12 33392 1 1 20 SER O    O   -2.016 -17.813  -4.288 1.00 . A A .  20 SER O    1 1 
       12 33393 1 1 20 SER OG   O   -1.970 -13.424  -3.330 1.00 . A A .  20 SER OG   1 1 
       12 33394 1 1 21 GLY C    C   -1.572 -19.962  -1.458 1.00 . A A .  21 GLY C    1 1 
       12 33395 1 1 21 GLY CA   C   -0.591 -18.919  -1.999 1.00 . A A .  21 GLY CA   1 1 
       12 33396 1 1 21 GLY H    H   -1.062 -16.947  -1.404 1.00 . A A .  21 GLY H    1 1 
       12 33397 1 1 21 GLY HA2  H   -0.224 -19.265  -2.960 1.00 . A A .  21 GLY HA2  1 1 
       12 33398 1 1 21 GLY N    N   -1.157 -17.594  -2.180 1.00 . A A .  21 GLY N    1 1 
       12 33399 1 1 21 GLY O    O   -1.136 -21.103  -1.285 1.00 . A A .  21 GLY O    1 1 
       12 33400 1 1 22 ARG C    C   -4.311 -21.486  -1.946 1.00 . A A .  22 ARG C    1 1 
       12 33401 1 1 22 ARG CA   C   -3.877 -20.577  -0.797 1.00 . A A .  22 ARG CA   1 1 
       12 33402 1 1 22 ARG CB   C   -5.085 -19.825  -0.210 1.00 . A A .  22 ARG CB   1 1 
       12 33403 1 1 22 ARG CD   C   -7.216 -19.919   1.113 1.00 . A A .  22 ARG CD   1 1 
       12 33404 1 1 22 ARG CG   C   -6.158 -20.753   0.381 1.00 . A A .  22 ARG CG   1 1 
       12 33405 1 1 22 ARG CZ   C   -8.952 -21.734   1.578 1.00 . A A .  22 ARG CZ   1 1 
       12 33406 1 1 22 ARG H    H   -3.146 -18.661  -1.401 1.00 . A A .  22 ARG H    1 1 
       12 33407 1 1 22 ARG HA   H   -3.455 -21.203  -0.009 1.00 . A A .  22 ARG HA   1 1 
       12 33408 1 1 22 ARG HB2  H   -4.733 -19.159   0.577 1.00 . A A .  22 ARG HB2  1 1 
       12 33409 1 1 22 ARG HB3  H   -5.549 -19.222  -0.993 1.00 . A A .  22 ARG HB3  1 1 
       12 33410 1 1 22 ARG HD2  H   -6.864 -19.699   2.122 1.00 . A A .  22 ARG HD2  1 1 
       12 33411 1 1 22 ARG HD3  H   -7.328 -18.970   0.584 1.00 . A A .  22 ARG HD3  1 1 
       12 33412 1 1 22 ARG HE   H   -9.320 -19.936   0.883 1.00 . A A .  22 ARG HE   1 1 
       12 33413 1 1 22 ARG HG2  H   -6.634 -21.312  -0.420 1.00 . A A .  22 ARG HG2  1 1 
       12 33414 1 1 22 ARG HG3  H   -5.700 -21.453   1.080 1.00 . A A .  22 ARG HG3  1 1 
       12 33415 1 1 22 ARG HH11 H   -7.143 -22.548   1.887 1.00 . A A .  22 ARG HH11 1 1 
       12 33416 1 1 22 ARG HH12 H   -8.491 -23.618   2.154 1.00 . A A .  22 ARG HH12 1 1 
       12 33417 1 1 22 ARG HH21 H  -10.847 -21.126   1.421 1.00 . A A .  22 ARG HH21 1 1 
       12 33418 1 1 22 ARG HH22 H  -10.642 -22.798   1.940 1.00 . A A .  22 ARG HH22 1 1 
       12 33419 1 1 22 ARG N    N   -2.852 -19.620  -1.233 1.00 . A A .  22 ARG N    1 1 
       12 33420 1 1 22 ARG NE   N   -8.552 -20.538   1.173 1.00 . A A .  22 ARG NE   1 1 
       12 33421 1 1 22 ARG NH1  N   -8.136 -22.704   1.938 1.00 . A A .  22 ARG NH1  1 1 
       12 33422 1 1 22 ARG NH2  N  -10.249 -21.931   1.625 1.00 . A A .  22 ARG NH2  1 1 
       12 33423 1 1 22 ARG O    O   -4.382 -22.696  -1.764 1.00 . A A .  22 ARG O    1 1 
       12 33424 1 1 23 GLU C    C   -4.360 -21.360  -5.579 1.00 . A A .  23 GLU C    1 1 
       12 33425 1 1 23 GLU CA   C   -5.110 -21.658  -4.270 1.00 . A A .  23 GLU CA   1 1 
       12 33426 1 1 23 GLU CB   C   -6.618 -21.376  -4.433 1.00 . A A .  23 GLU CB   1 1 
       12 33427 1 1 23 GLU CD   C   -8.694 -21.147  -2.962 1.00 . A A .  23 GLU CD   1 1 
       12 33428 1 1 23 GLU CG   C   -7.472 -21.992  -3.315 1.00 . A A .  23 GLU CG   1 1 
       12 33429 1 1 23 GLU H    H   -4.526 -19.905  -3.202 1.00 . A A .  23 GLU H    1 1 
       12 33430 1 1 23 GLU HA   H   -5.006 -22.728  -4.082 1.00 . A A .  23 GLU HA   1 1 
       12 33431 1 1 23 GLU HB2  H   -6.765 -20.306  -4.463 1.00 . A A .  23 GLU HB2  1 1 
       12 33432 1 1 23 GLU HB3  H   -6.962 -21.779  -5.386 1.00 . A A .  23 GLU HB3  1 1 
       12 33433 1 1 23 GLU HG2  H   -7.791 -22.988  -3.627 1.00 . A A .  23 GLU HG2  1 1 
       12 33434 1 1 23 GLU HG3  H   -6.885 -22.117  -2.412 1.00 . A A .  23 GLU HG3  1 1 
       12 33435 1 1 23 GLU N    N   -4.574 -20.918  -3.127 1.00 . A A .  23 GLU N    1 1 
       12 33436 1 1 23 GLU O    O   -3.863 -20.239  -5.833 1.00 . A A .  23 GLU O    1 1 
       12 33437 1 1 23 GLU OE1  O   -8.565 -20.151  -2.209 1.00 . A A .  23 GLU OE1  1 1 
       12 33438 1 1 23 GLU OE2  O   -9.813 -21.522  -3.372 1.00 . A A .  23 GLU OE2  1 1 
       12 33439 1 1 24 GLY C    C   -2.595 -21.838  -8.046 1.00 . A A .  24 GLY C    1 1 
       12 33440 1 1 24 GLY CA   C   -3.941 -22.485  -7.799 1.00 . A A .  24 GLY CA   1 1 
       12 33441 1 1 24 GLY H    H   -4.723 -23.284  -6.023 1.00 . A A .  24 GLY H    1 1 
       12 33442 1 1 24 GLY HA2  H   -3.888 -23.524  -8.125 1.00 . A A .  24 GLY HA2  1 1 
       12 33443 1 1 24 GLY N    N   -4.337 -22.427  -6.394 1.00 . A A .  24 GLY N    1 1 
       12 33444 1 1 24 GLY O    O   -1.590 -22.167  -7.422 1.00 . A A .  24 GLY O    1 1 
       12 33445 1 1 25 SER C    C   -1.153 -19.292  -7.702 1.00 . A A .  25 SER C    1 1 
       12 33446 1 1 25 SER CA   C   -1.584 -19.844  -9.082 1.00 . A A .  25 SER CA   1 1 
       12 33447 1 1 25 SER CB   C   -2.188 -18.731  -9.931 1.00 . A A .  25 SER CB   1 1 
       12 33448 1 1 25 SER H    H   -3.454 -20.704  -9.479 1.00 . A A .  25 SER H    1 1 
       12 33449 1 1 25 SER HA   H   -0.725 -20.259  -9.611 1.00 . A A .  25 SER HA   1 1 
       12 33450 1 1 25 SER HB2  H   -3.030 -18.335  -9.370 1.00 . A A .  25 SER HB2  1 1 
       12 33451 1 1 25 SER HB3  H   -1.452 -17.946 -10.112 1.00 . A A .  25 SER HB3  1 1 
       12 33452 1 1 25 SER HG   H   -3.216 -18.420 -11.524 1.00 . A A .  25 SER HG   1 1 
       12 33453 1 1 25 SER N    N   -2.612 -20.861  -8.938 1.00 . A A .  25 SER N    1 1 
       12 33454 1 1 25 SER O    O   -1.910 -18.588  -7.007 1.00 . A A .  25 SER O    1 1 
       12 33455 1 1 25 SER OG   O   -2.715 -19.187 -11.155 1.00 . A A .  25 SER OG   1 1 
       12 33456 1 1 26 LYS C    C    0.988 -17.879  -5.738 1.00 . A A .  26 LYS C    1 1 
       12 33457 1 1 26 LYS CA   C    0.629 -19.367  -5.948 1.00 . A A .  26 LYS CA   1 1 
       12 33458 1 1 26 LYS CB   C    1.859 -20.288  -5.767 1.00 . A A .  26 LYS CB   1 1 
       12 33459 1 1 26 LYS CD   C    1.664 -21.392  -3.442 1.00 . A A .  26 LYS CD   1 1 
       12 33460 1 1 26 LYS CE   C    2.216 -21.320  -2.007 1.00 . A A .  26 LYS CE   1 1 
       12 33461 1 1 26 LYS CG   C    2.417 -20.389  -4.333 1.00 . A A .  26 LYS CG   1 1 
       12 33462 1 1 26 LYS H    H    0.583 -20.292  -7.860 1.00 . A A .  26 LYS H    1 1 
       12 33463 1 1 26 LYS HA   H   -0.122 -19.626  -5.202 1.00 . A A .  26 LYS HA   1 1 
       12 33464 1 1 26 LYS HB2  H    1.610 -21.295  -6.108 1.00 . A A .  26 LYS HB2  1 1 
       12 33465 1 1 26 LYS HB3  H    2.658 -19.918  -6.414 1.00 . A A .  26 LYS HB3  1 1 
       12 33466 1 1 26 LYS HD2  H    0.599 -21.172  -3.451 1.00 . A A .  26 LYS HD2  1 1 
       12 33467 1 1 26 LYS HD3  H    1.805 -22.398  -3.840 1.00 . A A .  26 LYS HD3  1 1 
       12 33468 1 1 26 LYS HE2  H    3.268 -21.618  -2.027 1.00 . A A .  26 LYS HE2  1 1 
       12 33469 1 1 26 LYS HE3  H    2.172 -20.281  -1.662 1.00 . A A .  26 LYS HE3  1 1 
       12 33470 1 1 26 LYS HG2  H    3.456 -20.720  -4.398 1.00 . A A .  26 LYS HG2  1 1 
       12 33471 1 1 26 LYS HG3  H    2.415 -19.406  -3.863 1.00 . A A .  26 LYS HG3  1 1 
       12 33472 1 1 26 LYS HZ1  H    1.887 -22.153  -0.139 1.00 . A A .  26 LYS HZ1  1 1 
       12 33473 1 1 26 LYS HZ2  H    1.459 -23.147  -1.378 1.00 . A A .  26 LYS HZ2  1 1 
       12 33474 1 1 26 LYS HZ3  H    0.501 -21.874  -0.977 1.00 . A A .  26 LYS HZ3  1 1 
       12 33475 1 1 26 LYS N    N    0.070 -19.640  -7.283 1.00 . A A .  26 LYS N    1 1 
       12 33476 1 1 26 LYS NZ   N    1.468 -22.187  -1.061 1.00 . A A .  26 LYS NZ   1 1 
       12 33477 1 1 26 LYS O    O    0.944 -17.399  -4.612 1.00 . A A .  26 LYS O    1 1 
       12 33478 1 1 27 LEU C    C    0.446 -14.797  -7.027 1.00 . A A .  27 LEU C    1 1 
       12 33479 1 1 27 LEU CA   C    1.650 -15.735  -6.832 1.00 . A A .  27 LEU CA   1 1 
       12 33480 1 1 27 LEU CB   C    2.757 -15.481  -7.880 1.00 . A A .  27 LEU CB   1 1 
       12 33481 1 1 27 LEU CD1  C    3.580 -15.115 -10.221 1.00 . A A .  27 LEU CD1  1 1 
       12 33482 1 1 27 LEU CD2  C    1.744 -16.778  -9.869 1.00 . A A .  27 LEU CD2  1 1 
       12 33483 1 1 27 LEU CG   C    2.346 -15.452  -9.371 1.00 . A A .  27 LEU CG   1 1 
       12 33484 1 1 27 LEU H    H    1.357 -17.657  -7.699 1.00 . A A .  27 LEU H    1 1 
       12 33485 1 1 27 LEU HA   H    2.065 -15.471  -5.855 1.00 . A A .  27 LEU HA   1 1 
       12 33486 1 1 27 LEU HB2  H    3.195 -14.508  -7.646 1.00 . A A .  27 LEU HB2  1 1 
       12 33487 1 1 27 LEU HB3  H    3.550 -16.218  -7.741 1.00 . A A .  27 LEU HB3  1 1 
       12 33488 1 1 27 LEU HD11 H    4.339 -15.891 -10.110 1.00 . A A .  27 LEU HD11 1 1 
       12 33489 1 1 27 LEU HD12 H    3.997 -14.158  -9.905 1.00 . A A .  27 LEU HD12 1 1 
       12 33490 1 1 27 LEU HD13 H    3.297 -15.038 -11.271 1.00 . A A .  27 LEU HD13 1 1 
       12 33491 1 1 27 LEU HD21 H    2.426 -17.603  -9.656 1.00 . A A .  27 LEU HD21 1 1 
       12 33492 1 1 27 LEU HD22 H    1.577 -16.725 -10.946 1.00 . A A .  27 LEU HD22 1 1 
       12 33493 1 1 27 LEU HD23 H    0.782 -16.963  -9.395 1.00 . A A .  27 LEU HD23 1 1 
       12 33494 1 1 27 LEU HG   H    1.611 -14.660  -9.522 1.00 . A A .  27 LEU HG   1 1 
       12 33495 1 1 27 LEU N    N    1.307 -17.163  -6.823 1.00 . A A .  27 LEU N    1 1 
       12 33496 1 1 27 LEU O    O    0.565 -13.615  -6.729 1.00 . A A .  27 LEU O    1 1 
       12 33497 1 1 28 THR C    C   -2.965 -14.851  -6.650 1.00 . A A .  28 THR C    1 1 
       12 33498 1 1 28 THR CA   C   -1.921 -14.514  -7.703 1.00 . A A .  28 THR CA   1 1 
       12 33499 1 1 28 THR CB   C   -2.531 -14.710  -9.101 1.00 . A A .  28 THR CB   1 1 
       12 33500 1 1 28 THR CG2  C   -1.550 -14.490 -10.254 1.00 . A A .  28 THR CG2  1 1 
       12 33501 1 1 28 THR H    H   -0.739 -16.270  -7.777 1.00 . A A .  28 THR H    1 1 
       12 33502 1 1 28 THR HA   H   -1.689 -13.450  -7.604 1.00 . A A .  28 THR HA   1 1 
       12 33503 1 1 28 THR HB   H   -3.373 -14.024  -9.225 1.00 . A A .  28 THR HB   1 1 
       12 33504 1 1 28 THR HG1  H   -3.362 -16.191 -10.072 1.00 . A A .  28 THR HG1  1 1 
       12 33505 1 1 28 THR HG21 H   -1.144 -13.484 -10.208 1.00 . A A .  28 THR HG21 1 1 
       12 33506 1 1 28 THR HG22 H   -2.068 -14.615 -11.204 1.00 . A A .  28 THR HG22 1 1 
       12 33507 1 1 28 THR HG23 H   -0.738 -15.212 -10.210 1.00 . A A .  28 THR HG23 1 1 
       12 33508 1 1 28 THR N    N   -0.698 -15.300  -7.511 1.00 . A A .  28 THR N    1 1 
       12 33509 1 1 28 THR O    O   -3.053 -16.003  -6.162 1.00 . A A .  28 THR O    1 1 
       12 33510 1 1 28 THR OG1  O   -2.998 -16.025  -9.167 1.00 . A A .  28 THR OG1  1 1 
       12 33511 1 1 29 LEU C    C   -5.999 -14.264  -7.278 1.00 . A A .  29 LEU C    1 1 
       12 33512 1 1 29 LEU CA   C   -5.189 -14.039  -5.994 1.00 . A A .  29 LEU CA   1 1 
       12 33513 1 1 29 LEU CB   C   -5.752 -12.806  -5.247 1.00 . A A .  29 LEU CB   1 1 
       12 33514 1 1 29 LEU CD1  C   -5.356 -10.784  -3.806 1.00 . A A .  29 LEU CD1  1 1 
       12 33515 1 1 29 LEU CD2  C   -5.155 -13.087  -2.808 1.00 . A A .  29 LEU CD2  1 1 
       12 33516 1 1 29 LEU CG   C   -4.945 -12.239  -4.069 1.00 . A A .  29 LEU CG   1 1 
       12 33517 1 1 29 LEU H    H   -3.604 -12.957  -6.857 1.00 . A A .  29 LEU H    1 1 
       12 33518 1 1 29 LEU HA   H   -5.261 -14.915  -5.357 1.00 . A A .  29 LEU HA   1 1 
       12 33519 1 1 29 LEU HB2  H   -5.865 -12.005  -5.966 1.00 . A A .  29 LEU HB2  1 1 
       12 33520 1 1 29 LEU HB3  H   -6.756 -13.043  -4.900 1.00 . A A .  29 LEU HB3  1 1 
       12 33521 1 1 29 LEU HD11 H   -5.157 -10.177  -4.690 1.00 . A A .  29 LEU HD11 1 1 
       12 33522 1 1 29 LEU HD12 H   -4.775 -10.381  -2.978 1.00 . A A .  29 LEU HD12 1 1 
       12 33523 1 1 29 LEU HD13 H   -6.419 -10.738  -3.575 1.00 . A A .  29 LEU HD13 1 1 
       12 33524 1 1 29 LEU HD21 H   -6.191 -13.015  -2.471 1.00 . A A .  29 LEU HD21 1 1 
       12 33525 1 1 29 LEU HD22 H   -4.494 -12.736  -2.016 1.00 . A A .  29 LEU HD22 1 1 
       12 33526 1 1 29 LEU HD23 H   -4.927 -14.129  -3.023 1.00 . A A .  29 LEU HD23 1 1 
       12 33527 1 1 29 LEU HG   H   -3.894 -12.225  -4.335 1.00 . A A .  29 LEU HG   1 1 
       12 33528 1 1 29 LEU N    N   -3.804 -13.843  -6.396 1.00 . A A .  29 LEU N    1 1 
       12 33529 1 1 29 LEU O    O   -6.265 -13.319  -8.018 1.00 . A A .  29 LEU O    1 1 
       12 33530 1 1 30 SER C    C   -8.827 -15.094  -7.981 1.00 . A A .  30 SER C    1 1 
       12 33531 1 1 30 SER CA   C   -7.514 -15.706  -8.503 1.00 . A A .  30 SER CA   1 1 
       12 33532 1 1 30 SER CB   C   -7.668 -17.210  -8.757 1.00 . A A .  30 SER CB   1 1 
       12 33533 1 1 30 SER H    H   -6.097 -16.275  -6.988 1.00 . A A .  30 SER H    1 1 
       12 33534 1 1 30 SER HA   H   -7.256 -15.216  -9.442 1.00 . A A .  30 SER HA   1 1 
       12 33535 1 1 30 SER HB2  H   -6.693 -17.695  -8.679 1.00 . A A .  30 SER HB2  1 1 
       12 33536 1 1 30 SER HB3  H   -8.346 -17.656  -8.029 1.00 . A A .  30 SER HB3  1 1 
       12 33537 1 1 30 SER HG   H   -7.395 -17.096 -10.645 1.00 . A A .  30 SER HG   1 1 
       12 33538 1 1 30 SER N    N   -6.439 -15.488  -7.531 1.00 . A A .  30 SER N    1 1 
       12 33539 1 1 30 SER O    O   -8.948 -14.890  -6.770 1.00 . A A .  30 SER O    1 1 
       12 33540 1 1 30 SER OG   O   -8.146 -17.404 -10.064 1.00 . A A .  30 SER OG   1 1 
       12 33541 1 1 31 ARG C    C  -11.712 -14.808  -7.150 1.00 . A A .  31 ARG C    1 1 
       12 33542 1 1 31 ARG CA   C  -11.111 -14.229  -8.442 1.00 . A A .  31 ARG CA   1 1 
       12 33543 1 1 31 ARG CB   C  -12.104 -14.303  -9.620 1.00 . A A .  31 ARG CB   1 1 
       12 33544 1 1 31 ARG CD   C  -14.270 -13.224 -10.522 1.00 . A A .  31 ARG CD   1 1 
       12 33545 1 1 31 ARG CG   C  -13.465 -13.653  -9.288 1.00 . A A .  31 ARG CG   1 1 
       12 33546 1 1 31 ARG CZ   C  -16.026 -14.643 -11.609 1.00 . A A .  31 ARG CZ   1 1 
       12 33547 1 1 31 ARG H    H   -9.635 -14.955  -9.819 1.00 . A A .  31 ARG H    1 1 
       12 33548 1 1 31 ARG HA   H  -10.901 -13.175  -8.254 1.00 . A A .  31 ARG HA   1 1 
       12 33549 1 1 31 ARG HB2  H  -11.657 -13.785 -10.470 1.00 . A A .  31 ARG HB2  1 1 
       12 33550 1 1 31 ARG HB3  H  -12.265 -15.343  -9.907 1.00 . A A .  31 ARG HB3  1 1 
       12 33551 1 1 31 ARG HD2  H  -15.096 -12.596 -10.188 1.00 . A A .  31 ARG HD2  1 1 
       12 33552 1 1 31 ARG HD3  H  -13.649 -12.611 -11.174 1.00 . A A .  31 ARG HD3  1 1 
       12 33553 1 1 31 ARG HE   H  -14.077 -14.969 -11.738 1.00 . A A .  31 ARG HE   1 1 
       12 33554 1 1 31 ARG HG2  H  -14.062 -14.344  -8.691 1.00 . A A .  31 ARG HG2  1 1 
       12 33555 1 1 31 ARG HG3  H  -13.297 -12.762  -8.688 1.00 . A A .  31 ARG HG3  1 1 
       12 33556 1 1 31 ARG HH11 H  -16.931 -13.172 -10.515 1.00 . A A .  31 ARG HH11 1 1 
       12 33557 1 1 31 ARG HH12 H  -17.989 -14.103 -11.504 1.00 . A A .  31 ARG HH12 1 1 
       12 33558 1 1 31 ARG HH21 H  -15.428 -16.103 -12.839 1.00 . A A .  31 ARG HH21 1 1 
       12 33559 1 1 31 ARG HH22 H  -17.170 -15.903 -12.701 1.00 . A A .  31 ARG HH22 1 1 
       12 33560 1 1 31 ARG N    N   -9.839 -14.865  -8.827 1.00 . A A .  31 ARG N    1 1 
       12 33561 1 1 31 ARG NE   N  -14.768 -14.375 -11.290 1.00 . A A .  31 ARG NE   1 1 
       12 33562 1 1 31 ARG NH1  N  -17.054 -13.943 -11.178 1.00 . A A .  31 ARG NH1  1 1 
       12 33563 1 1 31 ARG NH2  N  -16.240 -15.653 -12.418 1.00 . A A .  31 ARG NH2  1 1 
       12 33564 1 1 31 ARG O    O  -12.257 -14.063  -6.337 1.00 . A A .  31 ARG O    1 1 
       12 33565 1 1 32 LYS C    C  -11.135 -16.555  -4.458 1.00 . A A .  32 LYS C    1 1 
       12 33566 1 1 32 LYS CA   C  -12.082 -16.740  -5.672 1.00 . A A .  32 LYS CA   1 1 
       12 33567 1 1 32 LYS CB   C  -12.462 -18.191  -6.017 1.00 . A A .  32 LYS CB   1 1 
       12 33568 1 1 32 LYS CD   C  -12.038 -19.595  -3.967 1.00 . A A .  32 LYS CD   1 1 
       12 33569 1 1 32 LYS CE   C  -12.328 -19.429  -2.472 1.00 . A A .  32 LYS CE   1 1 
       12 33570 1 1 32 LYS CG   C  -13.107 -18.930  -4.837 1.00 . A A .  32 LYS CG   1 1 
       12 33571 1 1 32 LYS H    H  -11.102 -16.704  -7.562 1.00 . A A .  32 LYS H    1 1 
       12 33572 1 1 32 LYS HA   H  -13.009 -16.242  -5.386 1.00 . A A .  32 LYS HA   1 1 
       12 33573 1 1 32 LYS HB2  H  -13.194 -18.163  -6.826 1.00 . A A .  32 LYS HB2  1 1 
       12 33574 1 1 32 LYS HB3  H  -11.592 -18.743  -6.381 1.00 . A A .  32 LYS HB3  1 1 
       12 33575 1 1 32 LYS HD2  H  -12.006 -20.656  -4.221 1.00 . A A .  32 LYS HD2  1 1 
       12 33576 1 1 32 LYS HD3  H  -11.054 -19.176  -4.197 1.00 . A A .  32 LYS HD3  1 1 
       12 33577 1 1 32 LYS HE2  H  -12.466 -18.370  -2.245 1.00 . A A .  32 LYS HE2  1 1 
       12 33578 1 1 32 LYS HE3  H  -13.250 -19.960  -2.229 1.00 . A A .  32 LYS HE3  1 1 
       12 33579 1 1 32 LYS HG2  H  -13.707 -18.231  -4.251 1.00 . A A .  32 LYS HG2  1 1 
       12 33580 1 1 32 LYS HG3  H  -13.772 -19.706  -5.219 1.00 . A A .  32 LYS HG3  1 1 
       12 33581 1 1 32 LYS HZ1  H  -11.008 -20.927  -1.946 1.00 . A A .  32 LYS HZ1  1 1 
       12 33582 1 1 32 LYS HZ2  H  -11.361 -19.878  -0.666 1.00 . A A .  32 LYS HZ2  1 1 
       12 33583 1 1 32 LYS HZ3  H  -10.326 -19.530  -1.898 1.00 . A A .  32 LYS HZ3  1 1 
       12 33584 1 1 32 LYS N    N  -11.593 -16.120  -6.904 1.00 . A A .  32 LYS N    1 1 
       12 33585 1 1 32 LYS NZ   N  -11.215 -19.969  -1.668 1.00 . A A .  32 LYS NZ   1 1 
       12 33586 1 1 32 LYS O    O  -11.634 -16.423  -3.341 1.00 . A A .  32 LYS O    1 1 
       12 33587 1 1 33 GLU C    C   -9.028 -14.604  -3.213 1.00 . A A .  33 GLU C    1 1 
       12 33588 1 1 33 GLU CA   C   -8.861 -16.082  -3.591 1.00 . A A .  33 GLU CA   1 1 
       12 33589 1 1 33 GLU CB   C   -7.404 -16.284  -4.034 1.00 . A A .  33 GLU CB   1 1 
       12 33590 1 1 33 GLU CD   C   -5.613 -17.841  -4.842 1.00 . A A .  33 GLU CD   1 1 
       12 33591 1 1 33 GLU CG   C   -7.034 -17.736  -4.302 1.00 . A A .  33 GLU CG   1 1 
       12 33592 1 1 33 GLU H    H   -9.483 -16.425  -5.606 1.00 . A A .  33 GLU H    1 1 
       12 33593 1 1 33 GLU HA   H   -9.036 -16.692  -2.705 1.00 . A A .  33 GLU HA   1 1 
       12 33594 1 1 33 GLU HB2  H   -7.237 -15.703  -4.935 1.00 . A A .  33 GLU HB2  1 1 
       12 33595 1 1 33 GLU HB3  H   -6.734 -15.918  -3.253 1.00 . A A .  33 GLU HB3  1 1 
       12 33596 1 1 33 GLU HG2  H   -7.105 -18.293  -3.368 1.00 . A A .  33 GLU HG2  1 1 
       12 33597 1 1 33 GLU HG3  H   -7.721 -18.167  -5.032 1.00 . A A .  33 GLU HG3  1 1 
       12 33598 1 1 33 GLU N    N   -9.814 -16.465  -4.651 1.00 . A A .  33 GLU N    1 1 
       12 33599 1 1 33 GLU O    O   -8.879 -14.243  -2.053 1.00 . A A .  33 GLU O    1 1 
       12 33600 1 1 33 GLU OE1  O   -5.284 -17.576  -6.014 1.00 . A A .  33 GLU OE1  1 1 
       12 33601 1 1 33 GLU OE2  O   -4.629 -18.255  -4.208 1.00 . A A .  33 GLU OE2  1 1 
       12 33602 1 1 34 LEU C    C  -10.950 -12.211  -3.101 1.00 . A A .  34 LEU C    1 1 
       12 33603 1 1 34 LEU CA   C   -9.677 -12.339  -3.965 1.00 . A A .  34 LEU CA   1 1 
       12 33604 1 1 34 LEU CB   C   -9.722 -11.719  -5.381 1.00 . A A .  34 LEU CB   1 1 
       12 33605 1 1 34 LEU CD1  C  -11.502  -9.913  -5.336 1.00 . A A .  34 LEU CD1  1 1 
       12 33606 1 1 34 LEU CD2  C   -9.128  -9.354  -4.623 1.00 . A A .  34 LEU CD2  1 1 
       12 33607 1 1 34 LEU CG   C  -10.012 -10.217  -5.532 1.00 . A A .  34 LEU CG   1 1 
       12 33608 1 1 34 LEU H    H   -9.381 -14.084  -5.137 1.00 . A A .  34 LEU H    1 1 
       12 33609 1 1 34 LEU HA   H   -8.860 -11.884  -3.403 1.00 . A A .  34 LEU HA   1 1 
       12 33610 1 1 34 LEU HB2  H   -8.745 -11.891  -5.839 1.00 . A A .  34 LEU HB2  1 1 
       12 33611 1 1 34 LEU HB3  H  -10.443 -12.262  -5.989 1.00 . A A .  34 LEU HB3  1 1 
       12 33612 1 1 34 LEU HD11 H  -11.789 -10.058  -4.300 1.00 . A A .  34 LEU HD11 1 1 
       12 33613 1 1 34 LEU HD12 H  -12.103 -10.581  -5.952 1.00 . A A .  34 LEU HD12 1 1 
       12 33614 1 1 34 LEU HD13 H  -11.709  -8.881  -5.621 1.00 . A A .  34 LEU HD13 1 1 
       12 33615 1 1 34 LEU HD21 H   -9.327  -9.572  -3.573 1.00 . A A .  34 LEU HD21 1 1 
       12 33616 1 1 34 LEU HD22 H   -9.334  -8.299  -4.805 1.00 . A A .  34 LEU HD22 1 1 
       12 33617 1 1 34 LEU HD23 H   -8.079  -9.548  -4.841 1.00 . A A .  34 LEU HD23 1 1 
       12 33618 1 1 34 LEU HG   H   -9.770  -9.950  -6.562 1.00 . A A .  34 LEU HG   1 1 
       12 33619 1 1 34 LEU N    N   -9.370 -13.749  -4.178 1.00 . A A .  34 LEU N    1 1 
       12 33620 1 1 34 LEU O    O  -10.922 -11.608  -2.030 1.00 . A A .  34 LEU O    1 1 
       12 33621 1 1 35 LYS C    C  -12.951 -13.502  -1.267 1.00 . A A .  35 LYS C    1 1 
       12 33622 1 1 35 LYS CA   C  -13.258 -12.985  -2.679 1.00 . A A .  35 LYS CA   1 1 
       12 33623 1 1 35 LYS CB   C  -14.259 -13.914  -3.381 1.00 . A A .  35 LYS CB   1 1 
       12 33624 1 1 35 LYS CD   C  -15.819 -14.069  -5.352 1.00 . A A .  35 LYS CD   1 1 
       12 33625 1 1 35 LYS CE   C  -16.731 -13.242  -6.274 1.00 . A A .  35 LYS CE   1 1 
       12 33626 1 1 35 LYS CG   C  -15.111 -13.132  -4.379 1.00 . A A .  35 LYS CG   1 1 
       12 33627 1 1 35 LYS H    H  -12.029 -13.297  -4.424 1.00 . A A .  35 LYS H    1 1 
       12 33628 1 1 35 LYS HA   H  -13.701 -11.996  -2.550 1.00 . A A .  35 LYS HA   1 1 
       12 33629 1 1 35 LYS HB2  H  -13.720 -14.717  -3.883 1.00 . A A .  35 LYS HB2  1 1 
       12 33630 1 1 35 LYS HB3  H  -14.928 -14.361  -2.644 1.00 . A A .  35 LYS HB3  1 1 
       12 33631 1 1 35 LYS HD2  H  -15.048 -14.573  -5.937 1.00 . A A .  35 LYS HD2  1 1 
       12 33632 1 1 35 LYS HD3  H  -16.384 -14.822  -4.800 1.00 . A A .  35 LYS HD3  1 1 
       12 33633 1 1 35 LYS HE2  H  -16.211 -12.317  -6.543 1.00 . A A .  35 LYS HE2  1 1 
       12 33634 1 1 35 LYS HE3  H  -16.900 -13.781  -7.211 1.00 . A A .  35 LYS HE3  1 1 
       12 33635 1 1 35 LYS HG2  H  -15.857 -12.563  -3.825 1.00 . A A .  35 LYS HG2  1 1 
       12 33636 1 1 35 LYS HG3  H  -14.479 -12.448  -4.951 1.00 . A A .  35 LYS HG3  1 1 
       12 33637 1 1 35 LYS HZ1  H  -18.656 -13.703  -5.670 1.00 . A A .  35 LYS HZ1  1 1 
       12 33638 1 1 35 LYS HZ2  H  -18.478 -12.153  -6.173 1.00 . A A .  35 LYS HZ2  1 1 
       12 33639 1 1 35 LYS HZ3  H  -17.978 -12.651  -4.670 1.00 . A A .  35 LYS HZ3  1 1 
       12 33640 1 1 35 LYS N    N  -12.048 -12.859  -3.508 1.00 . A A .  35 LYS N    1 1 
       12 33641 1 1 35 LYS NZ   N  -18.040 -12.906  -5.656 1.00 . A A .  35 LYS NZ   1 1 
       12 33642 1 1 35 LYS O    O  -13.443 -12.923  -0.308 1.00 . A A .  35 LYS O    1 1 
       12 33643 1 1 36 GLU C    C  -10.892 -14.069   0.940 1.00 . A A .  36 GLU C    1 1 
       12 33644 1 1 36 GLU CA   C  -11.618 -15.128   0.084 1.00 . A A .  36 GLU CA   1 1 
       12 33645 1 1 36 GLU CB   C  -10.717 -16.340  -0.229 1.00 . A A .  36 GLU CB   1 1 
       12 33646 1 1 36 GLU CD   C  -11.188 -18.170   1.441 1.00 . A A .  36 GLU CD   1 1 
       12 33647 1 1 36 GLU CG   C  -10.189 -17.122   0.977 1.00 . A A .  36 GLU CG   1 1 
       12 33648 1 1 36 GLU H    H  -11.924 -15.018  -2.052 1.00 . A A .  36 GLU H    1 1 
       12 33649 1 1 36 GLU HA   H  -12.463 -15.488   0.672 1.00 . A A .  36 GLU HA   1 1 
       12 33650 1 1 36 GLU HB2  H  -11.260 -17.032  -0.871 1.00 . A A .  36 GLU HB2  1 1 
       12 33651 1 1 36 GLU HB3  H   -9.849 -16.001  -0.777 1.00 . A A .  36 GLU HB3  1 1 
       12 33652 1 1 36 GLU HG2  H   -9.273 -17.630   0.675 1.00 . A A .  36 GLU HG2  1 1 
       12 33653 1 1 36 GLU HG3  H   -9.936 -16.448   1.793 1.00 . A A .  36 GLU HG3  1 1 
       12 33654 1 1 36 GLU N    N  -12.148 -14.564  -1.171 1.00 . A A .  36 GLU N    1 1 
       12 33655 1 1 36 GLU O    O  -11.404 -13.736   2.000 1.00 . A A .  36 GLU O    1 1 
       12 33656 1 1 36 GLU OE1  O  -12.072 -17.832   2.252 1.00 . A A .  36 GLU OE1  1 1 
       12 33657 1 1 36 GLU OE2  O  -11.065 -19.338   1.001 1.00 . A A .  36 GLU OE2  1 1 
       12 33658 1 1 37 LEU C    C   -9.797 -11.336   1.656 1.00 . A A .  37 LEU C    1 1 
       12 33659 1 1 37 LEU CA   C   -8.939 -12.499   1.188 1.00 . A A .  37 LEU CA   1 1 
       12 33660 1 1 37 LEU CB   C   -7.852 -11.978   0.213 1.00 . A A .  37 LEU CB   1 1 
       12 33661 1 1 37 LEU CD1  C   -6.461 -10.568   1.890 1.00 . A A .  37 LEU CD1  1 1 
       12 33662 1 1 37 LEU CD2  C   -6.295 -10.143  -0.555 1.00 . A A .  37 LEU CD2  1 1 
       12 33663 1 1 37 LEU CG   C   -7.228 -10.602   0.565 1.00 . A A .  37 LEU CG   1 1 
       12 33664 1 1 37 LEU H    H   -9.404 -13.824  -0.406 1.00 . A A .  37 LEU H    1 1 
       12 33665 1 1 37 LEU HA   H   -8.470 -12.924   2.087 1.00 . A A .  37 LEU HA   1 1 
       12 33666 1 1 37 LEU HB2  H   -7.063 -12.721   0.132 1.00 . A A .  37 LEU HB2  1 1 
       12 33667 1 1 37 LEU HB3  H   -8.303 -11.876  -0.776 1.00 . A A .  37 LEU HB3  1 1 
       12 33668 1 1 37 LEU HD11 H   -6.239  -9.529   2.142 1.00 . A A .  37 LEU HD11 1 1 
       12 33669 1 1 37 LEU HD12 H   -5.527 -11.116   1.793 1.00 . A A .  37 LEU HD12 1 1 
       12 33670 1 1 37 LEU HD13 H   -7.057 -10.997   2.694 1.00 . A A .  37 LEU HD13 1 1 
       12 33671 1 1 37 LEU HD21 H   -6.869 -10.030  -1.474 1.00 . A A .  37 LEU HD21 1 1 
       12 33672 1 1 37 LEU HD22 H   -5.496 -10.869  -0.700 1.00 . A A .  37 LEU HD22 1 1 
       12 33673 1 1 37 LEU HD23 H   -5.861  -9.177  -0.298 1.00 . A A .  37 LEU HD23 1 1 
       12 33674 1 1 37 LEU HG   H   -8.017  -9.852   0.622 1.00 . A A .  37 LEU HG   1 1 
       12 33675 1 1 37 LEU N    N   -9.747 -13.523   0.499 1.00 . A A .  37 LEU N    1 1 
       12 33676 1 1 37 LEU O    O   -9.709 -10.955   2.821 1.00 . A A .  37 LEU O    1 1 
       12 33677 1 1 38 ILE C    C  -12.465 -10.102   2.215 1.00 . A A .  38 ILE C    1 1 
       12 33678 1 1 38 ILE CA   C  -11.487  -9.636   1.139 1.00 . A A .  38 ILE CA   1 1 
       12 33679 1 1 38 ILE CB   C  -12.243  -9.054  -0.076 1.00 . A A .  38 ILE CB   1 1 
       12 33680 1 1 38 ILE CD1  C  -12.127  -8.101  -2.428 1.00 . A A .  38 ILE CD1  1 1 
       12 33681 1 1 38 ILE CG1  C  -11.318  -8.511  -1.188 1.00 . A A .  38 ILE CG1  1 1 
       12 33682 1 1 38 ILE CG2  C  -13.159  -7.912   0.403 1.00 . A A .  38 ILE CG2  1 1 
       12 33683 1 1 38 ILE H    H  -10.637 -11.129  -0.181 1.00 . A A .  38 ILE H    1 1 
       12 33684 1 1 38 ILE HA   H  -10.887  -8.849   1.597 1.00 . A A .  38 ILE HA   1 1 
       12 33685 1 1 38 ILE HB   H  -12.863  -9.846  -0.499 1.00 . A A .  38 ILE HB   1 1 
       12 33686 1 1 38 ILE HD11 H  -12.664  -7.174  -2.235 1.00 . A A .  38 ILE HD11 1 1 
       12 33687 1 1 38 ILE HD12 H  -11.480  -7.949  -3.296 1.00 . A A .  38 ILE HD12 1 1 
       12 33688 1 1 38 ILE HD13 H  -12.853  -8.885  -2.637 1.00 . A A .  38 ILE HD13 1 1 
       12 33689 1 1 38 ILE HG12 H  -10.760  -7.659  -0.814 1.00 . A A .  38 ILE HG12 1 1 
       12 33690 1 1 38 ILE HG13 H  -10.592  -9.265  -1.478 1.00 . A A .  38 ILE HG13 1 1 
       12 33691 1 1 38 ILE HG21 H  -13.782  -7.558  -0.414 1.00 . A A .  38 ILE HG21 1 1 
       12 33692 1 1 38 ILE HG22 H  -13.833  -8.254   1.186 1.00 . A A .  38 ILE HG22 1 1 
       12 33693 1 1 38 ILE HG23 H  -12.558  -7.081   0.779 1.00 . A A .  38 ILE HG23 1 1 
       12 33694 1 1 38 ILE N    N  -10.608 -10.753   0.764 1.00 . A A .  38 ILE N    1 1 
       12 33695 1 1 38 ILE O    O  -12.493  -9.538   3.305 1.00 . A A .  38 ILE O    1 1 
       12 33696 1 1 39 LYS C    C  -13.728 -11.983   4.240 1.00 . A A .  39 LYS C    1 1 
       12 33697 1 1 39 LYS CA   C  -14.299 -11.560   2.869 1.00 . A A .  39 LYS CA   1 1 
       12 33698 1 1 39 LYS CB   C  -15.103 -12.694   2.206 1.00 . A A .  39 LYS CB   1 1 
       12 33699 1 1 39 LYS CD   C  -17.409 -11.991   3.059 1.00 . A A .  39 LYS CD   1 1 
       12 33700 1 1 39 LYS CE   C  -17.961 -11.511   1.706 1.00 . A A .  39 LYS CE   1 1 
       12 33701 1 1 39 LYS CG   C  -16.366 -13.115   2.969 1.00 . A A .  39 LYS CG   1 1 
       12 33702 1 1 39 LYS H    H  -13.195 -11.627   1.065 1.00 . A A .  39 LYS H    1 1 
       12 33703 1 1 39 LYS HA   H  -14.915 -10.670   2.991 1.00 . A A .  39 LYS HA   1 1 
       12 33704 1 1 39 LYS HB2  H  -15.397 -12.380   1.205 1.00 . A A .  39 LYS HB2  1 1 
       12 33705 1 1 39 LYS HB3  H  -14.453 -13.566   2.110 1.00 . A A .  39 LYS HB3  1 1 
       12 33706 1 1 39 LYS HD2  H  -18.233 -12.332   3.685 1.00 . A A .  39 LYS HD2  1 1 
       12 33707 1 1 39 LYS HD3  H  -16.948 -11.138   3.559 1.00 . A A .  39 LYS HD3  1 1 
       12 33708 1 1 39 LYS HE2  H  -18.727 -10.758   1.910 1.00 . A A .  39 LYS HE2  1 1 
       12 33709 1 1 39 LYS HE3  H  -17.163 -11.011   1.153 1.00 . A A .  39 LYS HE3  1 1 
       12 33710 1 1 39 LYS HG2  H  -16.806 -13.978   2.469 1.00 . A A .  39 LYS HG2  1 1 
       12 33711 1 1 39 LYS HG3  H  -16.095 -13.429   3.977 1.00 . A A .  39 LYS HG3  1 1 
       12 33712 1 1 39 LYS HZ1  H  -19.275 -13.087   1.377 1.00 . A A .  39 LYS HZ1  1 1 
       12 33713 1 1 39 LYS HZ2  H  -17.831 -13.253   0.594 1.00 . A A .  39 LYS HZ2  1 1 
       12 33714 1 1 39 LYS HZ3  H  -18.972 -12.233   0.030 1.00 . A A .  39 LYS HZ3  1 1 
       12 33715 1 1 39 LYS N    N  -13.263 -11.138   1.945 1.00 . A A .  39 LYS N    1 1 
       12 33716 1 1 39 LYS NZ   N  -18.542 -12.600   0.884 1.00 . A A .  39 LYS NZ   1 1 
       12 33717 1 1 39 LYS O    O  -14.399 -11.832   5.253 1.00 . A A .  39 LYS O    1 1 
       12 33718 1 1 40 LYS C    C  -11.167 -11.723   6.218 1.00 . A A .  40 LYS C    1 1 
       12 33719 1 1 40 LYS CA   C  -11.761 -12.919   5.465 1.00 . A A .  40 LYS CA   1 1 
       12 33720 1 1 40 LYS CB   C  -10.623 -13.867   5.037 1.00 . A A .  40 LYS CB   1 1 
       12 33721 1 1 40 LYS CD   C  -11.174 -16.165   5.883 1.00 . A A .  40 LYS CD   1 1 
       12 33722 1 1 40 LYS CE   C  -11.531 -17.629   5.585 1.00 . A A .  40 LYS CE   1 1 
       12 33723 1 1 40 LYS CG   C  -11.094 -15.276   4.641 1.00 . A A .  40 LYS CG   1 1 
       12 33724 1 1 40 LYS H    H  -12.047 -12.654   3.369 1.00 . A A .  40 LYS H    1 1 
       12 33725 1 1 40 LYS HA   H  -12.425 -13.428   6.160 1.00 . A A .  40 LYS HA   1 1 
       12 33726 1 1 40 LYS HB2  H  -10.082 -13.426   4.198 1.00 . A A .  40 LYS HB2  1 1 
       12 33727 1 1 40 LYS HB3  H   -9.911 -13.948   5.859 1.00 . A A .  40 LYS HB3  1 1 
       12 33728 1 1 40 LYS HD2  H  -10.188 -16.145   6.353 1.00 . A A .  40 LYS HD2  1 1 
       12 33729 1 1 40 LYS HD3  H  -11.898 -15.740   6.576 1.00 . A A .  40 LYS HD3  1 1 
       12 33730 1 1 40 LYS HE2  H  -10.714 -18.076   5.011 1.00 . A A .  40 LYS HE2  1 1 
       12 33731 1 1 40 LYS HE3  H  -11.612 -18.164   6.536 1.00 . A A .  40 LYS HE3  1 1 
       12 33732 1 1 40 LYS HG2  H  -12.063 -15.225   4.144 1.00 . A A .  40 LYS HG2  1 1 
       12 33733 1 1 40 LYS HG3  H  -10.374 -15.710   3.952 1.00 . A A .  40 LYS HG3  1 1 
       12 33734 1 1 40 LYS HZ1  H  -13.076 -18.739   4.776 1.00 . A A .  40 LYS HZ1  1 1 
       12 33735 1 1 40 LYS HZ2  H  -12.622 -17.505   3.842 1.00 . A A .  40 LYS HZ2  1 1 
       12 33736 1 1 40 LYS HZ3  H  -13.531 -17.205   5.195 1.00 . A A .  40 LYS HZ3  1 1 
       12 33737 1 1 40 LYS N    N  -12.505 -12.522   4.268 1.00 . A A .  40 LYS N    1 1 
       12 33738 1 1 40 LYS NZ   N  -12.790 -17.773   4.817 1.00 . A A .  40 LYS NZ   1 1 
       12 33739 1 1 40 LYS O    O  -11.420 -11.566   7.409 1.00 . A A .  40 LYS O    1 1 
       12 33740 1 1 41 GLU C    C   -9.847  -8.499   6.003 1.00 . A A .  41 GLU C    1 1 
       12 33741 1 1 41 GLU CA   C   -9.429  -9.964   6.199 1.00 . A A .  41 GLU CA   1 1 
       12 33742 1 1 41 GLU CB   C   -7.987 -10.222   5.723 1.00 . A A .  41 GLU CB   1 1 
       12 33743 1 1 41 GLU CD   C   -5.894 -11.094   6.909 1.00 . A A .  41 GLU CD   1 1 
       12 33744 1 1 41 GLU CG   C   -6.944  -9.984   6.838 1.00 . A A .  41 GLU CG   1 1 
       12 33745 1 1 41 GLU H    H  -10.213 -11.080   4.554 1.00 . A A .  41 GLU H    1 1 
       12 33746 1 1 41 GLU HA   H   -9.471 -10.151   7.271 1.00 . A A .  41 GLU HA   1 1 
       12 33747 1 1 41 GLU HB2  H   -7.911 -11.253   5.379 1.00 . A A .  41 GLU HB2  1 1 
       12 33748 1 1 41 GLU HB3  H   -7.775  -9.577   4.866 1.00 . A A .  41 GLU HB3  1 1 
       12 33749 1 1 41 GLU HG2  H   -6.455  -9.027   6.662 1.00 . A A .  41 GLU HG2  1 1 
       12 33750 1 1 41 GLU HG3  H   -7.430  -9.926   7.813 1.00 . A A .  41 GLU HG3  1 1 
       12 33751 1 1 41 GLU N    N  -10.334 -10.923   5.553 1.00 . A A .  41 GLU N    1 1 
       12 33752 1 1 41 GLU O    O   -9.122  -7.602   6.429 1.00 . A A .  41 GLU O    1 1 
       12 33753 1 1 41 GLU OE1  O   -6.256 -12.278   7.104 1.00 . A A .  41 GLU OE1  1 1 
       12 33754 1 1 41 GLU OE2  O   -4.684 -10.818   6.766 1.00 . A A .  41 GLU OE2  1 1 
       12 33755 1 1 42 LEU C    C  -13.254  -7.267   5.448 1.00 . A A .  42 LEU C    1 1 
       12 33756 1 1 42 LEU CA   C  -11.735  -6.980   5.326 1.00 . A A .  42 LEU CA   1 1 
       12 33757 1 1 42 LEU CB   C  -11.347  -6.287   4.000 1.00 . A A .  42 LEU CB   1 1 
       12 33758 1 1 42 LEU CD1  C   -9.610  -5.257   2.509 1.00 . A A .  42 LEU CD1  1 1 
       12 33759 1 1 42 LEU CD2  C   -9.713  -4.534   4.906 1.00 . A A .  42 LEU CD2  1 1 
       12 33760 1 1 42 LEU CG   C   -9.916  -5.709   3.939 1.00 . A A .  42 LEU CG   1 1 
       12 33761 1 1 42 LEU H    H  -11.481  -9.036   4.948 1.00 . A A .  42 LEU H    1 1 
       12 33762 1 1 42 LEU HA   H  -11.455  -6.342   6.169 1.00 . A A .  42 LEU HA   1 1 
       12 33763 1 1 42 LEU HB2  H  -11.453  -7.024   3.202 1.00 . A A .  42 LEU HB2  1 1 
       12 33764 1 1 42 LEU HB3  H  -12.047  -5.472   3.807 1.00 . A A .  42 LEU HB3  1 1 
       12 33765 1 1 42 LEU HD11 H   -8.593  -4.867   2.457 1.00 . A A .  42 LEU HD11 1 1 
       12 33766 1 1 42 LEU HD12 H  -10.313  -4.484   2.196 1.00 . A A .  42 LEU HD12 1 1 
       12 33767 1 1 42 LEU HD13 H   -9.685  -6.116   1.844 1.00 . A A .  42 LEU HD13 1 1 
       12 33768 1 1 42 LEU HD21 H   -9.845  -4.874   5.930 1.00 . A A .  42 LEU HD21 1 1 
       12 33769 1 1 42 LEU HD22 H  -10.432  -3.741   4.696 1.00 . A A .  42 LEU HD22 1 1 
       12 33770 1 1 42 LEU HD23 H   -8.702  -4.138   4.805 1.00 . A A .  42 LEU HD23 1 1 
       12 33771 1 1 42 LEU HG   H   -9.197  -6.490   4.178 1.00 . A A .  42 LEU HG   1 1 
       12 33772 1 1 42 LEU N    N  -11.020  -8.258   5.408 1.00 . A A .  42 LEU N    1 1 
       12 33773 1 1 42 LEU O    O  -14.058  -6.869   4.606 1.00 . A A .  42 LEU O    1 1 
       12 33774 1 1 43 CYS C    C  -16.139  -7.728   7.038 1.00 . A A .  43 CYS C    1 1 
       12 33775 1 1 43 CYS CA   C  -14.967  -8.679   6.656 1.00 . A A .  43 CYS CA   1 1 
       12 33776 1 1 43 CYS CB   C  -14.754  -9.822   7.666 1.00 . A A .  43 CYS CB   1 1 
       12 33777 1 1 43 CYS H    H  -12.928  -8.316   7.118 1.00 . A A .  43 CYS H    1 1 
       12 33778 1 1 43 CYS HA   H  -15.246  -9.131   5.702 1.00 . A A .  43 CYS HA   1 1 
       12 33779 1 1 43 CYS HB2  H  -13.899 -10.430   7.366 1.00 . A A .  43 CYS HB2  1 1 
       12 33780 1 1 43 CYS HB3  H  -14.567  -9.399   8.655 1.00 . A A .  43 CYS HB3  1 1 
       12 33781 1 1 43 CYS HG   H  -17.041  -9.917   8.184 1.00 . A A .  43 CYS HG   1 1 
       12 33782 1 1 43 CYS N    N  -13.650  -8.038   6.473 1.00 . A A .  43 CYS N    1 1 
       12 33783 1 1 43 CYS O    O  -16.862  -7.958   8.013 1.00 . A A .  43 CYS O    1 1 
       12 33784 1 1 43 CYS SG   S  -16.224 -10.891   7.748 1.00 . A A .  43 CYS SG   1 1 
       12 33785 1 1 44 LEU C    C  -18.718  -6.097   5.795 1.00 . A A .  44 LEU C    1 1 
       12 33786 1 1 44 LEU CA   C  -17.421  -5.674   6.510 1.00 . A A .  44 LEU CA   1 1 
       12 33787 1 1 44 LEU CB   C  -16.970  -4.257   6.105 1.00 . A A .  44 LEU CB   1 1 
       12 33788 1 1 44 LEU CD1  C  -16.157  -3.621   8.456 1.00 . A A .  44 LEU CD1  1 1 
       12 33789 1 1 44 LEU CD2  C  -14.450  -4.131   6.681 1.00 . A A .  44 LEU CD2  1 1 
       12 33790 1 1 44 LEU CG   C  -15.860  -3.582   6.949 1.00 . A A .  44 LEU CG   1 1 
       12 33791 1 1 44 LEU H    H  -15.711  -6.514   5.502 1.00 . A A .  44 LEU H    1 1 
       12 33792 1 1 44 LEU HA   H  -17.650  -5.653   7.572 1.00 . A A .  44 LEU HA   1 1 
       12 33793 1 1 44 LEU HB2  H  -16.648  -4.284   5.068 1.00 . A A .  44 LEU HB2  1 1 
       12 33794 1 1 44 LEU HB3  H  -17.842  -3.602   6.152 1.00 . A A .  44 LEU HB3  1 1 
       12 33795 1 1 44 LEU HD11 H  -16.091  -4.642   8.832 1.00 . A A .  44 LEU HD11 1 1 
       12 33796 1 1 44 LEU HD12 H  -17.156  -3.227   8.648 1.00 . A A .  44 LEU HD12 1 1 
       12 33797 1 1 44 LEU HD13 H  -15.429  -3.008   8.987 1.00 . A A .  44 LEU HD13 1 1 
       12 33798 1 1 44 LEU HD21 H  -14.338  -5.126   7.107 1.00 . A A .  44 LEU HD21 1 1 
       12 33799 1 1 44 LEU HD22 H  -13.711  -3.477   7.146 1.00 . A A .  44 LEU HD22 1 1 
       12 33800 1 1 44 LEU HD23 H  -14.260  -4.166   5.608 1.00 . A A .  44 LEU HD23 1 1 
       12 33801 1 1 44 LEU HG   H  -15.854  -2.534   6.651 1.00 . A A .  44 LEU HG   1 1 
       12 33802 1 1 44 LEU N    N  -16.337  -6.643   6.287 1.00 . A A .  44 LEU N    1 1 
       12 33803 1 1 44 LEU O    O  -18.688  -6.740   4.751 1.00 . A A .  44 LEU O    1 1 
       12 33804 1 1 45 GLY C    C  -21.648  -5.921   4.479 1.00 . A A .  45 GLY C    1 1 
       12 33805 1 1 45 GLY CA   C  -21.195  -6.251   5.910 1.00 . A A .  45 GLY CA   1 1 
       12 33806 1 1 45 GLY H    H  -19.844  -5.146   7.165 1.00 . A A .  45 GLY H    1 1 
       12 33807 1 1 45 GLY HA2  H  -21.151  -7.339   5.977 1.00 . A A .  45 GLY HA2  1 1 
       12 33808 1 1 45 GLY N    N  -19.884  -5.702   6.324 1.00 . A A .  45 GLY N    1 1 
       12 33809 1 1 45 GLY O    O  -22.445  -6.663   3.899 1.00 . A A .  45 GLY O    1 1 
       12 33810 1 1 46 GLU C    C  -20.214  -4.867   1.577 1.00 . A A .  46 GLU C    1 1 
       12 33811 1 1 46 GLU CA   C  -21.364  -4.440   2.508 1.00 . A A .  46 GLU CA   1 1 
       12 33812 1 1 46 GLU CB   C  -21.673  -2.926   2.450 1.00 . A A .  46 GLU CB   1 1 
       12 33813 1 1 46 GLU CD   C  -24.146  -3.402   2.011 1.00 . A A .  46 GLU CD   1 1 
       12 33814 1 1 46 GLU CG   C  -22.912  -2.592   1.601 1.00 . A A .  46 GLU CG   1 1 
       12 33815 1 1 46 GLU H    H  -20.500  -4.276   4.453 1.00 . A A .  46 GLU H    1 1 
       12 33816 1 1 46 GLU HA   H  -22.233  -4.984   2.148 1.00 . A A .  46 GLU HA   1 1 
       12 33817 1 1 46 GLU HB2  H  -21.855  -2.549   3.459 1.00 . A A .  46 GLU HB2  1 1 
       12 33818 1 1 46 GLU HB3  H  -20.810  -2.386   2.056 1.00 . A A .  46 GLU HB3  1 1 
       12 33819 1 1 46 GLU HG2  H  -23.136  -1.530   1.696 1.00 . A A .  46 GLU HG2  1 1 
       12 33820 1 1 46 GLU HG3  H  -22.682  -2.803   0.555 1.00 . A A .  46 GLU HG3  1 1 
       12 33821 1 1 46 GLU N    N  -21.130  -4.836   3.904 1.00 . A A .  46 GLU N    1 1 
       12 33822 1 1 46 GLU O    O  -20.276  -4.643   0.366 1.00 . A A .  46 GLU O    1 1 
       12 33823 1 1 46 GLU OE1  O  -24.290  -3.748   3.204 1.00 . A A .  46 GLU OE1  1 1 
       12 33824 1 1 46 GLU OE2  O  -24.869  -3.884   1.112 1.00 . A A .  46 GLU OE2  1 1 
       12 33825 1 1 47 MET C    C  -18.592  -7.557   0.943 1.00 . A A .  47 MET C    1 1 
       12 33826 1 1 47 MET CA   C  -18.101  -6.174   1.403 1.00 . A A .  47 MET CA   1 1 
       12 33827 1 1 47 MET CB   C  -16.859  -6.199   2.316 1.00 . A A .  47 MET CB   1 1 
       12 33828 1 1 47 MET CE   C  -15.293  -4.717  -0.891 1.00 . A A .  47 MET CE   1 1 
       12 33829 1 1 47 MET CG   C  -15.567  -6.029   1.525 1.00 . A A .  47 MET CG   1 1 
       12 33830 1 1 47 MET H    H  -19.244  -5.756   3.117 1.00 . A A .  47 MET H    1 1 
       12 33831 1 1 47 MET HA   H  -17.878  -5.574   0.519 1.00 . A A .  47 MET HA   1 1 
       12 33832 1 1 47 MET HB2  H  -16.906  -5.376   3.030 1.00 . A A .  47 MET HB2  1 1 
       12 33833 1 1 47 MET HB3  H  -16.816  -7.127   2.885 1.00 . A A .  47 MET HB3  1 1 
       12 33834 1 1 47 MET HE1  H  -16.269  -5.098  -1.190 1.00 . A A .  47 MET HE1  1 1 
       12 33835 1 1 47 MET HE2  H  -15.092  -3.794  -1.436 1.00 . A A .  47 MET HE2  1 1 
       12 33836 1 1 47 MET HE3  H  -14.518  -5.445  -1.125 1.00 . A A .  47 MET HE3  1 1 
       12 33837 1 1 47 MET HG2  H  -14.738  -6.275   2.190 1.00 . A A .  47 MET HG2  1 1 
       12 33838 1 1 47 MET HG3  H  -15.571  -6.740   0.706 1.00 . A A .  47 MET HG3  1 1 
       12 33839 1 1 47 MET N    N  -19.192  -5.532   2.130 1.00 . A A .  47 MET N    1 1 
       12 33840 1 1 47 MET O    O  -18.366  -8.588   1.574 1.00 . A A .  47 MET O    1 1 
       12 33841 1 1 47 MET SD   S  -15.280  -4.362   0.883 1.00 . A A .  47 MET SD   1 1 
       12 33842 1 1 48 LYS C    C  -20.484  -8.811  -1.959 1.00 . A A .  48 LYS C    1 1 
       12 33843 1 1 48 LYS CA   C  -20.417  -8.550  -0.438 1.00 . A A .  48 LYS CA   1 1 
       12 33844 1 1 48 LYS CB   C  -21.707  -7.955   0.166 1.00 . A A .  48 LYS CB   1 1 
       12 33845 1 1 48 LYS CD   C  -23.955  -8.356   1.277 1.00 . A A .  48 LYS CD   1 1 
       12 33846 1 1 48 LYS CE   C  -24.373  -6.885   1.109 1.00 . A A .  48 LYS CE   1 1 
       12 33847 1 1 48 LYS CG   C  -22.963  -8.840   0.196 1.00 . A A .  48 LYS CG   1 1 
       12 33848 1 1 48 LYS H    H  -19.460  -6.670  -0.622 1.00 . A A .  48 LYS H    1 1 
       12 33849 1 1 48 LYS HA   H  -20.179  -9.493   0.056 1.00 . A A .  48 LYS HA   1 1 
       12 33850 1 1 48 LYS HB2  H  -21.479  -7.688   1.201 1.00 . A A .  48 LYS HB2  1 1 
       12 33851 1 1 48 LYS HB3  H  -21.942  -7.030  -0.365 1.00 . A A .  48 LYS HB3  1 1 
       12 33852 1 1 48 LYS HD2  H  -24.845  -8.986   1.257 1.00 . A A .  48 LYS HD2  1 1 
       12 33853 1 1 48 LYS HD3  H  -23.477  -8.481   2.250 1.00 . A A .  48 LYS HD3  1 1 
       12 33854 1 1 48 LYS HE2  H  -23.500  -6.286   0.837 1.00 . A A .  48 LYS HE2  1 1 
       12 33855 1 1 48 LYS HE3  H  -25.091  -6.788   0.290 1.00 . A A .  48 LYS HE3  1 1 
       12 33856 1 1 48 LYS HG2  H  -23.445  -8.825  -0.782 1.00 . A A .  48 LYS HG2  1 1 
       12 33857 1 1 48 LYS HG3  H  -22.676  -9.866   0.430 1.00 . A A .  48 LYS HG3  1 1 
       12 33858 1 1 48 LYS HZ1  H  -25.811  -6.711   2.635 1.00 . A A .  48 LYS HZ1  1 1 
       12 33859 1 1 48 LYS HZ2  H  -25.103  -5.298   2.189 1.00 . A A .  48 LYS HZ2  1 1 
       12 33860 1 1 48 LYS HZ3  H  -24.259  -6.298   3.105 1.00 . A A .  48 LYS HZ3  1 1 
       12 33861 1 1 48 LYS N    N  -19.381  -7.555  -0.130 1.00 . A A .  48 LYS N    1 1 
       12 33862 1 1 48 LYS NZ   N  -24.939  -6.300   2.351 1.00 . A A .  48 LYS NZ   1 1 
       12 33863 1 1 48 LYS O    O  -19.875  -8.080  -2.728 1.00 . A A .  48 LYS O    1 1 
       12 33864 1 1 49 GLU C    C  -21.185  -9.292  -4.920 1.00 . A A .  49 GLU C    1 1 
       12 33865 1 1 49 GLU CA   C  -20.929 -10.331  -3.820 1.00 . A A .  49 GLU CA   1 1 
       12 33866 1 1 49 GLU CB   C  -21.706 -11.629  -4.120 1.00 . A A .  49 GLU CB   1 1 
       12 33867 1 1 49 GLU CD   C  -20.147 -12.710  -2.441 1.00 . A A .  49 GLU CD   1 1 
       12 33868 1 1 49 GLU CG   C  -21.535 -12.736  -3.068 1.00 . A A .  49 GLU CG   1 1 
       12 33869 1 1 49 GLU H    H  -21.554 -10.508  -1.787 1.00 . A A .  49 GLU H    1 1 
       12 33870 1 1 49 GLU HA   H  -19.863 -10.559  -3.881 1.00 . A A .  49 GLU HA   1 1 
       12 33871 1 1 49 GLU HB2  H  -22.768 -11.407  -4.223 1.00 . A A .  49 GLU HB2  1 1 
       12 33872 1 1 49 GLU HB3  H  -21.351 -12.013  -5.078 1.00 . A A .  49 GLU HB3  1 1 
       12 33873 1 1 49 GLU HG2  H  -22.282 -12.592  -2.285 1.00 . A A .  49 GLU HG2  1 1 
       12 33874 1 1 49 GLU HG3  H  -21.715 -13.708  -3.530 1.00 . A A .  49 GLU HG3  1 1 
       12 33875 1 1 49 GLU N    N  -21.179  -9.844  -2.446 1.00 . A A .  49 GLU N    1 1 
       12 33876 1 1 49 GLU O    O  -20.355  -9.156  -5.813 1.00 . A A .  49 GLU O    1 1 
       12 33877 1 1 49 GLU OE1  O  -19.161 -13.061  -3.134 1.00 . A A .  49 GLU OE1  1 1 
       12 33878 1 1 49 GLU OE2  O  -20.057 -12.198  -1.297 1.00 . A A .  49 GLU OE2  1 1 
       12 33879 1 1 50 SER C    C  -21.718  -6.173  -5.629 1.00 . A A .  50 SER C    1 1 
       12 33880 1 1 50 SER CA   C  -22.596  -7.431  -5.756 1.00 . A A .  50 SER CA   1 1 
       12 33881 1 1 50 SER CB   C  -24.072  -7.044  -5.577 1.00 . A A .  50 SER CB   1 1 
       12 33882 1 1 50 SER H    H  -22.969  -8.736  -4.132 1.00 . A A .  50 SER H    1 1 
       12 33883 1 1 50 SER HA   H  -22.450  -7.786  -6.778 1.00 . A A .  50 SER HA   1 1 
       12 33884 1 1 50 SER HB2  H  -24.197  -6.565  -4.606 1.00 . A A .  50 SER HB2  1 1 
       12 33885 1 1 50 SER HB3  H  -24.358  -6.332  -6.354 1.00 . A A .  50 SER HB3  1 1 
       12 33886 1 1 50 SER HG   H  -25.012  -8.439  -6.564 1.00 . A A .  50 SER HG   1 1 
       12 33887 1 1 50 SER N    N  -22.269  -8.522  -4.824 1.00 . A A .  50 SER N    1 1 
       12 33888 1 1 50 SER O    O  -21.895  -5.240  -6.403 1.00 . A A .  50 SER O    1 1 
       12 33889 1 1 50 SER OG   O  -24.919  -8.184  -5.639 1.00 . A A .  50 SER OG   1 1 
       12 33890 1 1 51 SER C    C  -18.345  -5.706  -4.940 1.00 . A A .  51 SER C    1 1 
       12 33891 1 1 51 SER CA   C  -19.728  -5.096  -4.643 1.00 . A A .  51 SER CA   1 1 
       12 33892 1 1 51 SER CB   C  -19.745  -4.362  -3.289 1.00 . A A .  51 SER CB   1 1 
       12 33893 1 1 51 SER H    H  -20.713  -6.872  -4.015 1.00 . A A .  51 SER H    1 1 
       12 33894 1 1 51 SER HA   H  -19.899  -4.351  -5.422 1.00 . A A .  51 SER HA   1 1 
       12 33895 1 1 51 SER HB2  H  -18.905  -3.667  -3.247 1.00 . A A .  51 SER HB2  1 1 
       12 33896 1 1 51 SER HB3  H  -20.669  -3.787  -3.223 1.00 . A A .  51 SER HB3  1 1 
       12 33897 1 1 51 SER HG   H  -19.996  -4.782  -1.379 1.00 . A A .  51 SER HG   1 1 
       12 33898 1 1 51 SER N    N  -20.795  -6.106  -4.669 1.00 . A A .  51 SER N    1 1 
       12 33899 1 1 51 SER O    O  -17.529  -5.075  -5.602 1.00 . A A .  51 SER O    1 1 
       12 33900 1 1 51 SER OG   O  -19.683  -5.250  -2.181 1.00 . A A .  51 SER OG   1 1 
       12 33901 1 1 52 ILE C    C  -16.532  -8.168  -6.058 1.00 . A A .  52 ILE C    1 1 
       12 33902 1 1 52 ILE CA   C  -16.788  -7.637  -4.646 1.00 . A A .  52 ILE CA   1 1 
       12 33903 1 1 52 ILE CB   C  -16.666  -8.773  -3.594 1.00 . A A .  52 ILE CB   1 1 
       12 33904 1 1 52 ILE CD1  C  -16.384  -9.200  -1.048 1.00 . A A .  52 ILE CD1  1 1 
       12 33905 1 1 52 ILE CG1  C  -16.455  -8.168  -2.186 1.00 . A A .  52 ILE CG1  1 1 
       12 33906 1 1 52 ILE CG2  C  -15.512  -9.741  -3.931 1.00 . A A .  52 ILE CG2  1 1 
       12 33907 1 1 52 ILE H    H  -18.800  -7.385  -3.947 1.00 . A A .  52 ILE H    1 1 
       12 33908 1 1 52 ILE HA   H  -15.992  -6.917  -4.462 1.00 . A A .  52 ILE HA   1 1 
       12 33909 1 1 52 ILE HB   H  -17.591  -9.350  -3.592 1.00 . A A .  52 ILE HB   1 1 
       12 33910 1 1 52 ILE HD11 H  -16.334  -8.679  -0.097 1.00 . A A .  52 ILE HD11 1 1 
       12 33911 1 1 52 ILE HD12 H  -17.275  -9.827  -1.063 1.00 . A A .  52 ILE HD12 1 1 
       12 33912 1 1 52 ILE HD13 H  -15.491  -9.818  -1.122 1.00 . A A .  52 ILE HD13 1 1 
       12 33913 1 1 52 ILE HG12 H  -15.526  -7.600  -2.189 1.00 . A A .  52 ILE HG12 1 1 
       12 33914 1 1 52 ILE HG13 H  -17.268  -7.475  -1.970 1.00 . A A .  52 ILE HG13 1 1 
       12 33915 1 1 52 ILE HG21 H  -14.585  -9.185  -4.061 1.00 . A A .  52 ILE HG21 1 1 
       12 33916 1 1 52 ILE HG22 H  -15.378 -10.478  -3.148 1.00 . A A .  52 ILE HG22 1 1 
       12 33917 1 1 52 ILE HG23 H  -15.731 -10.284  -4.850 1.00 . A A .  52 ILE HG23 1 1 
       12 33918 1 1 52 ILE N    N  -18.079  -6.942  -4.505 1.00 . A A .  52 ILE N    1 1 
       12 33919 1 1 52 ILE O    O  -15.383  -8.143  -6.487 1.00 . A A .  52 ILE O    1 1 
       12 33920 1 1 53 ASP C    C  -16.901  -8.355  -9.162 1.00 . A A .  53 ASP C    1 1 
       12 33921 1 1 53 ASP CA   C  -17.272  -9.352  -8.055 1.00 . A A .  53 ASP CA   1 1 
       12 33922 1 1 53 ASP CB   C  -18.463 -10.227  -8.471 1.00 . A A .  53 ASP CB   1 1 
       12 33923 1 1 53 ASP CG   C  -18.006 -11.269  -9.492 1.00 . A A .  53 ASP CG   1 1 
       12 33924 1 1 53 ASP H    H  -18.483  -8.669  -6.407 1.00 . A A .  53 ASP H    1 1 
       12 33925 1 1 53 ASP HA   H  -16.414 -10.010  -7.924 1.00 . A A .  53 ASP HA   1 1 
       12 33926 1 1 53 ASP HB2  H  -18.848 -10.755  -7.596 1.00 . A A .  53 ASP HB2  1 1 
       12 33927 1 1 53 ASP HB3  H  -19.263  -9.608  -8.883 1.00 . A A .  53 ASP HB3  1 1 
       12 33928 1 1 53 ASP N    N  -17.531  -8.702  -6.764 1.00 . A A .  53 ASP N    1 1 
       12 33929 1 1 53 ASP O    O  -16.094  -8.671 -10.032 1.00 . A A .  53 ASP O    1 1 
       12 33930 1 1 53 ASP OD1  O  -17.321 -12.225  -9.053 1.00 . A A .  53 ASP OD1  1 1 
       12 33931 1 1 53 ASP OD2  O  -18.304 -11.136 -10.700 1.00 . A A .  53 ASP OD2  1 1 
       12 33932 1 1 54 ASP C    C  -16.027  -5.157  -9.564 1.00 . A A .  54 ASP C    1 1 
       12 33933 1 1 54 ASP CA   C  -17.186  -6.043 -10.051 1.00 . A A .  54 ASP CA   1 1 
       12 33934 1 1 54 ASP CB   C  -18.485  -5.265 -10.304 1.00 . A A .  54 ASP CB   1 1 
       12 33935 1 1 54 ASP CG   C  -19.355  -6.074 -11.265 1.00 . A A .  54 ASP CG   1 1 
       12 33936 1 1 54 ASP H    H  -18.203  -6.998  -8.449 1.00 . A A .  54 ASP H    1 1 
       12 33937 1 1 54 ASP HA   H  -16.862  -6.444 -11.011 1.00 . A A .  54 ASP HA   1 1 
       12 33938 1 1 54 ASP HB2  H  -19.009  -5.081  -9.364 1.00 . A A .  54 ASP HB2  1 1 
       12 33939 1 1 54 ASP HB3  H  -18.245  -4.306 -10.761 1.00 . A A .  54 ASP HB3  1 1 
       12 33940 1 1 54 ASP N    N  -17.481  -7.155  -9.141 1.00 . A A .  54 ASP N    1 1 
       12 33941 1 1 54 ASP O    O  -15.274  -4.629 -10.387 1.00 . A A .  54 ASP O    1 1 
       12 33942 1 1 54 ASP OD1  O  -20.149  -6.917 -10.798 1.00 . A A .  54 ASP OD1  1 1 
       12 33943 1 1 54 ASP OD2  O  -19.058  -6.054 -12.479 1.00 . A A .  54 ASP OD2  1 1 
       12 33944 1 1 55 LEU C    C  -13.386  -5.615  -8.255 1.00 . A A .  55 LEU C    1 1 
       12 33945 1 1 55 LEU CA   C  -14.480  -4.682  -7.729 1.00 . A A .  55 LEU CA   1 1 
       12 33946 1 1 55 LEU CB   C  -14.531  -4.654  -6.194 1.00 . A A .  55 LEU CB   1 1 
       12 33947 1 1 55 LEU CD1  C  -12.691  -2.925  -5.834 1.00 . A A .  55 LEU CD1  1 1 
       12 33948 1 1 55 LEU CD2  C  -13.389  -4.485  -3.985 1.00 . A A .  55 LEU CD2  1 1 
       12 33949 1 1 55 LEU CG   C  -13.197  -4.337  -5.499 1.00 . A A .  55 LEU CG   1 1 
       12 33950 1 1 55 LEU H    H  -16.433  -5.509  -7.589 1.00 . A A .  55 LEU H    1 1 
       12 33951 1 1 55 LEU HA   H  -14.271  -3.679  -8.097 1.00 . A A .  55 LEU HA   1 1 
       12 33952 1 1 55 LEU HB2  H  -15.268  -3.910  -5.885 1.00 . A A .  55 LEU HB2  1 1 
       12 33953 1 1 55 LEU HB3  H  -14.866  -5.628  -5.851 1.00 . A A .  55 LEU HB3  1 1 
       12 33954 1 1 55 LEU HD11 H  -11.767  -2.724  -5.291 1.00 . A A .  55 LEU HD11 1 1 
       12 33955 1 1 55 LEU HD12 H  -13.443  -2.187  -5.554 1.00 . A A .  55 LEU HD12 1 1 
       12 33956 1 1 55 LEU HD13 H  -12.494  -2.843  -6.902 1.00 . A A .  55 LEU HD13 1 1 
       12 33957 1 1 55 LEU HD21 H  -14.123  -3.759  -3.633 1.00 . A A .  55 LEU HD21 1 1 
       12 33958 1 1 55 LEU HD22 H  -12.442  -4.324  -3.473 1.00 . A A .  55 LEU HD22 1 1 
       12 33959 1 1 55 LEU HD23 H  -13.746  -5.491  -3.759 1.00 . A A .  55 LEU HD23 1 1 
       12 33960 1 1 55 LEU HG   H  -12.448  -5.065  -5.809 1.00 . A A .  55 LEU HG   1 1 
       12 33961 1 1 55 LEU N    N  -15.779  -5.100  -8.247 1.00 . A A .  55 LEU N    1 1 
       12 33962 1 1 55 LEU O    O  -12.368  -5.114  -8.718 1.00 . A A .  55 LEU O    1 1 
       12 33963 1 1 56 MET C    C  -12.248  -7.538 -10.232 1.00 . A A .  56 MET C    1 1 
       12 33964 1 1 56 MET CA   C  -12.567  -7.862  -8.761 1.00 . A A .  56 MET CA   1 1 
       12 33965 1 1 56 MET CB   C  -13.010  -9.317  -8.585 1.00 . A A .  56 MET CB   1 1 
       12 33966 1 1 56 MET CE   C   -9.914 -10.660 -10.805 1.00 . A A .  56 MET CE   1 1 
       12 33967 1 1 56 MET CG   C  -11.842 -10.268  -8.880 1.00 . A A .  56 MET CG   1 1 
       12 33968 1 1 56 MET H    H  -14.430  -7.308  -7.832 1.00 . A A .  56 MET H    1 1 
       12 33969 1 1 56 MET HA   H  -11.678  -7.712  -8.135 1.00 . A A .  56 MET HA   1 1 
       12 33970 1 1 56 MET HB2  H  -13.333  -9.459  -7.555 1.00 . A A .  56 MET HB2  1 1 
       12 33971 1 1 56 MET HB3  H  -13.849  -9.553  -9.238 1.00 . A A .  56 MET HB3  1 1 
       12 33972 1 1 56 MET HE1  H   -9.404 -11.400 -10.185 1.00 . A A .  56 MET HE1  1 1 
       12 33973 1 1 56 MET HE2  H   -9.637 -10.808 -11.847 1.00 . A A .  56 MET HE2  1 1 
       12 33974 1 1 56 MET HE3  H   -9.602  -9.660 -10.516 1.00 . A A .  56 MET HE3  1 1 
       12 33975 1 1 56 MET HG2  H  -10.909  -9.791  -8.578 1.00 . A A .  56 MET HG2  1 1 
       12 33976 1 1 56 MET HG3  H  -11.961 -11.151  -8.256 1.00 . A A .  56 MET HG3  1 1 
       12 33977 1 1 56 MET N    N  -13.582  -6.936  -8.251 1.00 . A A .  56 MET N    1 1 
       12 33978 1 1 56 MET O    O  -11.085  -7.334 -10.570 1.00 . A A .  56 MET O    1 1 
       12 33979 1 1 56 MET SD   S  -11.702 -10.806 -10.605 1.00 . A A .  56 MET SD   1 1 
       12 33980 1 1 57 LYS C    C  -12.435  -5.519 -12.579 1.00 . A A .  57 LYS C    1 1 
       12 33981 1 1 57 LYS CA   C  -13.120  -6.896 -12.475 1.00 . A A .  57 LYS CA   1 1 
       12 33982 1 1 57 LYS CB   C  -14.497  -6.818 -13.162 1.00 . A A .  57 LYS CB   1 1 
       12 33983 1 1 57 LYS CD   C  -16.647  -7.943 -13.893 1.00 . A A .  57 LYS CD   1 1 
       12 33984 1 1 57 LYS CE   C  -17.663  -9.015 -13.465 1.00 . A A .  57 LYS CE   1 1 
       12 33985 1 1 57 LYS CG   C  -15.248  -8.154 -13.282 1.00 . A A .  57 LYS CG   1 1 
       12 33986 1 1 57 LYS H    H  -14.208  -7.528 -10.735 1.00 . A A .  57 LYS H    1 1 
       12 33987 1 1 57 LYS HA   H  -12.485  -7.597 -13.020 1.00 . A A .  57 LYS HA   1 1 
       12 33988 1 1 57 LYS HB2  H  -15.118  -6.113 -12.608 1.00 . A A .  57 LYS HB2  1 1 
       12 33989 1 1 57 LYS HB3  H  -14.359  -6.416 -14.168 1.00 . A A .  57 LYS HB3  1 1 
       12 33990 1 1 57 LYS HD2  H  -17.031  -6.959 -13.617 1.00 . A A .  57 LYS HD2  1 1 
       12 33991 1 1 57 LYS HD3  H  -16.551  -7.956 -14.979 1.00 . A A .  57 LYS HD3  1 1 
       12 33992 1 1 57 LYS HE2  H  -18.491  -9.015 -14.178 1.00 . A A .  57 LYS HE2  1 1 
       12 33993 1 1 57 LYS HE3  H  -17.182  -9.995 -13.488 1.00 . A A .  57 LYS HE3  1 1 
       12 33994 1 1 57 LYS HG2  H  -14.679  -8.840 -13.911 1.00 . A A .  57 LYS HG2  1 1 
       12 33995 1 1 57 LYS HG3  H  -15.341  -8.605 -12.302 1.00 . A A .  57 LYS HG3  1 1 
       12 33996 1 1 57 LYS HZ1  H  -18.707  -9.567 -11.745 1.00 . A A .  57 LYS HZ1  1 1 
       12 33997 1 1 57 LYS HZ2  H  -18.845  -7.956 -12.115 1.00 . A A .  57 LYS HZ2  1 1 
       12 33998 1 1 57 LYS HZ3  H  -17.470  -8.561 -11.451 1.00 . A A .  57 LYS HZ3  1 1 
       12 33999 1 1 57 LYS N    N  -13.271  -7.366 -11.084 1.00 . A A .  57 LYS N    1 1 
       12 34000 1 1 57 LYS NZ   N  -18.212  -8.759 -12.113 1.00 . A A .  57 LYS NZ   1 1 
       12 34001 1 1 57 LYS O    O  -11.720  -5.260 -13.538 1.00 . A A .  57 LYS O    1 1 
       12 34002 1 1 58 SER C    C  -10.528  -3.342 -11.054 1.00 . A A .  58 SER C    1 1 
       12 34003 1 1 58 SER CA   C  -11.979  -3.307 -11.577 1.00 . A A .  58 SER CA   1 1 
       12 34004 1 1 58 SER CB   C  -12.772  -2.336 -10.698 1.00 . A A .  58 SER CB   1 1 
       12 34005 1 1 58 SER H    H  -13.339  -4.839 -10.905 1.00 . A A .  58 SER H    1 1 
       12 34006 1 1 58 SER HA   H  -11.953  -2.897 -12.589 1.00 . A A .  58 SER HA   1 1 
       12 34007 1 1 58 SER HB2  H  -13.820  -2.331 -11.001 1.00 . A A .  58 SER HB2  1 1 
       12 34008 1 1 58 SER HB3  H  -12.700  -2.640  -9.652 1.00 . A A .  58 SER HB3  1 1 
       12 34009 1 1 58 SER HG   H  -11.267  -1.115 -10.810 1.00 . A A .  58 SER HG   1 1 
       12 34010 1 1 58 SER N    N  -12.643  -4.620 -11.614 1.00 . A A .  58 SER N    1 1 
       12 34011 1 1 58 SER O    O   -9.739  -2.448 -11.390 1.00 . A A .  58 SER O    1 1 
       12 34012 1 1 58 SER OG   O  -12.230  -1.037 -10.839 1.00 . A A .  58 SER OG   1 1 
       12 34013 1 1 59 LEU C    C   -8.015  -5.407 -10.679 1.00 . A A .  59 LEU C    1 1 
       12 34014 1 1 59 LEU CA   C   -8.849  -4.606  -9.680 1.00 . A A .  59 LEU CA   1 1 
       12 34015 1 1 59 LEU CB   C   -8.967  -5.394  -8.358 1.00 . A A .  59 LEU CB   1 1 
       12 34016 1 1 59 LEU CD1  C   -9.625  -5.581  -5.949 1.00 . A A .  59 LEU CD1  1 1 
       12 34017 1 1 59 LEU CD2  C   -8.763  -3.375  -6.832 1.00 . A A .  59 LEU CD2  1 1 
       12 34018 1 1 59 LEU CG   C   -9.562  -4.636  -7.157 1.00 . A A .  59 LEU CG   1 1 
       12 34019 1 1 59 LEU H    H  -10.933  -4.965  -9.937 1.00 . A A .  59 LEU H    1 1 
       12 34020 1 1 59 LEU HA   H   -8.312  -3.675  -9.510 1.00 . A A .  59 LEU HA   1 1 
       12 34021 1 1 59 LEU HB2  H   -9.572  -6.283  -8.541 1.00 . A A .  59 LEU HB2  1 1 
       12 34022 1 1 59 LEU HB3  H   -7.969  -5.731  -8.078 1.00 . A A .  59 LEU HB3  1 1 
       12 34023 1 1 59 LEU HD11 H   -8.628  -5.939  -5.696 1.00 . A A .  59 LEU HD11 1 1 
       12 34024 1 1 59 LEU HD12 H  -10.260  -6.434  -6.187 1.00 . A A .  59 LEU HD12 1 1 
       12 34025 1 1 59 LEU HD13 H  -10.052  -5.061  -5.092 1.00 . A A .  59 LEU HD13 1 1 
       12 34026 1 1 59 LEU HD21 H   -7.707  -3.618  -6.745 1.00 . A A .  59 LEU HD21 1 1 
       12 34027 1 1 59 LEU HD22 H   -9.126  -2.939  -5.904 1.00 . A A .  59 LEU HD22 1 1 
       12 34028 1 1 59 LEU HD23 H   -8.897  -2.642  -7.626 1.00 . A A .  59 LEU HD23 1 1 
       12 34029 1 1 59 LEU HG   H  -10.571  -4.313  -7.384 1.00 . A A .  59 LEU HG   1 1 
       12 34030 1 1 59 LEU N    N  -10.191  -4.323 -10.208 1.00 . A A .  59 LEU N    1 1 
       12 34031 1 1 59 LEU O    O   -6.790  -5.293 -10.689 1.00 . A A .  59 LEU O    1 1 
       12 34032 1 1 60 ASP C    C   -7.732  -5.650 -13.756 1.00 . A A .  60 ASP C    1 1 
       12 34033 1 1 60 ASP CA   C   -8.075  -6.755 -12.741 1.00 . A A .  60 ASP CA   1 1 
       12 34034 1 1 60 ASP CB   C   -9.042  -7.806 -13.311 1.00 . A A .  60 ASP CB   1 1 
       12 34035 1 1 60 ASP CG   C   -8.392  -8.793 -14.279 1.00 . A A .  60 ASP CG   1 1 
       12 34036 1 1 60 ASP H    H   -9.664  -6.314 -11.405 1.00 . A A .  60 ASP H    1 1 
       12 34037 1 1 60 ASP HA   H   -7.164  -7.255 -12.425 1.00 . A A .  60 ASP HA   1 1 
       12 34038 1 1 60 ASP HB2  H   -9.450  -8.388 -12.484 1.00 . A A .  60 ASP HB2  1 1 
       12 34039 1 1 60 ASP HB3  H   -9.874  -7.307 -13.809 1.00 . A A .  60 ASP HB3  1 1 
       12 34040 1 1 60 ASP N    N   -8.671  -6.163 -11.552 1.00 . A A .  60 ASP N    1 1 
       12 34041 1 1 60 ASP O    O   -8.577  -4.839 -14.135 1.00 . A A .  60 ASP O    1 1 
       12 34042 1 1 60 ASP OD1  O   -7.146  -8.763 -14.437 1.00 . A A .  60 ASP OD1  1 1 
       12 34043 1 1 60 ASP OD2  O   -9.128  -9.640 -14.830 1.00 . A A .  60 ASP OD2  1 1 
       12 34044 1 1 61 LYS C    C   -6.189  -4.610 -16.483 1.00 . A A .  61 LYS C    1 1 
       12 34045 1 1 61 LYS CA   C   -5.996  -4.391 -14.982 1.00 . A A .  61 LYS CA   1 1 
       12 34046 1 1 61 LYS CB   C   -4.558  -4.003 -14.609 1.00 . A A .  61 LYS CB   1 1 
       12 34047 1 1 61 LYS CD   C   -5.156  -2.920 -12.353 1.00 . A A .  61 LYS CD   1 1 
       12 34048 1 1 61 LYS CE   C   -6.687  -2.883 -12.203 1.00 . A A .  61 LYS CE   1 1 
       12 34049 1 1 61 LYS CG   C   -4.529  -2.734 -13.742 1.00 . A A .  61 LYS CG   1 1 
       12 34050 1 1 61 LYS H    H   -5.789  -6.212 -13.819 1.00 . A A .  61 LYS H    1 1 
       12 34051 1 1 61 LYS HA   H   -6.638  -3.537 -14.797 1.00 . A A .  61 LYS HA   1 1 
       12 34052 1 1 61 LYS HB2  H   -4.069  -4.831 -14.095 1.00 . A A .  61 LYS HB2  1 1 
       12 34053 1 1 61 LYS HB3  H   -3.980  -3.808 -15.513 1.00 . A A .  61 LYS HB3  1 1 
       12 34054 1 1 61 LYS HD2  H   -4.848  -3.911 -12.008 1.00 . A A .  61 LYS HD2  1 1 
       12 34055 1 1 61 LYS HD3  H   -4.726  -2.173 -11.690 1.00 . A A .  61 LYS HD3  1 1 
       12 34056 1 1 61 LYS HE2  H   -7.094  -3.790 -12.638 1.00 . A A .  61 LYS HE2  1 1 
       12 34057 1 1 61 LYS HE3  H   -6.925  -2.949 -11.139 1.00 . A A .  61 LYS HE3  1 1 
       12 34058 1 1 61 LYS HG2  H   -3.482  -2.464 -13.599 1.00 . A A .  61 LYS HG2  1 1 
       12 34059 1 1 61 LYS HG3  H   -5.014  -1.911 -14.267 1.00 . A A .  61 LYS HG3  1 1 
       12 34060 1 1 61 LYS HZ1  H   -8.396  -1.884 -12.608 1.00 . A A .  61 LYS HZ1  1 1 
       12 34061 1 1 61 LYS HZ2  H   -7.266  -1.680 -13.778 1.00 . A A .  61 LYS HZ2  1 1 
       12 34062 1 1 61 LYS HZ3  H   -7.131  -0.866 -12.331 1.00 . A A .  61 LYS HZ3  1 1 
       12 34063 1 1 61 LYS N    N   -6.459  -5.514 -14.139 1.00 . A A .  61 LYS N    1 1 
       12 34064 1 1 61 LYS NZ   N   -7.402  -1.727 -12.780 1.00 . A A .  61 LYS NZ   1 1 
       12 34065 1 1 61 LYS O    O   -5.765  -3.799 -17.302 1.00 . A A .  61 LYS O    1 1 
       12 34066 1 1 62 ASN C    C   -8.287  -7.029 -18.307 1.00 . A A .  62 ASN C    1 1 
       12 34067 1 1 62 ASN CA   C   -6.990  -6.216 -18.166 1.00 . A A .  62 ASN CA   1 1 
       12 34068 1 1 62 ASN CB   C   -5.685  -6.946 -18.555 1.00 . A A .  62 ASN CB   1 1 
       12 34069 1 1 62 ASN CG   C   -5.263  -8.062 -17.595 1.00 . A A .  62 ASN CG   1 1 
       12 34070 1 1 62 ASN H    H   -7.115  -6.279 -16.022 1.00 . A A .  62 ASN H    1 1 
       12 34071 1 1 62 ASN HA   H   -7.094  -5.367 -18.844 1.00 . A A .  62 ASN HA   1 1 
       12 34072 1 1 62 ASN HB2  H   -5.803  -7.352 -19.562 1.00 . A A .  62 ASN HB2  1 1 
       12 34073 1 1 62 ASN HB3  H   -4.872  -6.221 -18.598 1.00 . A A .  62 ASN HB3  1 1 
       12 34074 1 1 62 ASN HD21 H   -5.437  -9.501 -19.030 1.00 . A A .  62 ASN HD21 1 1 
       12 34075 1 1 62 ASN HD22 H   -4.927 -10.004 -17.414 1.00 . A A .  62 ASN HD22 1 1 
       12 34076 1 1 62 ASN N    N   -6.855  -5.703 -16.813 1.00 . A A .  62 ASN N    1 1 
       12 34077 1 1 62 ASN ND2  N   -5.219  -9.287 -18.071 1.00 . A A .  62 ASN ND2  1 1 
       12 34078 1 1 62 ASN O    O   -9.305  -6.463 -18.695 1.00 . A A .  62 ASN O    1 1 
       12 34079 1 1 62 ASN OD1  O   -5.037  -7.880 -16.404 1.00 . A A .  62 ASN OD1  1 1 
       12 34080 1 1 63 SER C    C   -8.571 -10.725 -18.125 1.00 . A A .  63 SER C    1 1 
       12 34081 1 1 63 SER CA   C   -9.278  -9.365 -18.095 1.00 . A A .  63 SER CA   1 1 
       12 34082 1 1 63 SER CB   C  -10.192  -9.231 -19.328 1.00 . A A .  63 SER CB   1 1 
       12 34083 1 1 63 SER H    H   -7.366  -8.642 -17.600 1.00 . A A .  63 SER H    1 1 
       12 34084 1 1 63 SER HA   H   -9.921  -9.341 -17.213 1.00 . A A .  63 SER HA   1 1 
       12 34085 1 1 63 SER HB2  H   -9.591  -8.992 -20.208 1.00 . A A .  63 SER HB2  1 1 
       12 34086 1 1 63 SER HB3  H  -10.701 -10.180 -19.499 1.00 . A A .  63 SER HB3  1 1 
       12 34087 1 1 63 SER HG   H  -10.686  -7.397 -19.007 1.00 . A A .  63 SER HG   1 1 
       12 34088 1 1 63 SER N    N   -8.247  -8.318 -17.973 1.00 . A A .  63 SER N    1 1 
       12 34089 1 1 63 SER O    O   -8.123 -11.181 -19.175 1.00 . A A .  63 SER O    1 1 
       12 34090 1 1 63 SER OG   O  -11.176  -8.234 -19.130 1.00 . A A .  63 SER OG   1 1 
       12 34091 1 1 64 ASP C    C   -8.249 -13.433 -15.548 1.00 . A A .  64 ASP C    1 1 
       12 34092 1 1 64 ASP CA   C   -7.727 -12.627 -16.764 1.00 . A A .  64 ASP CA   1 1 
       12 34093 1 1 64 ASP CB   C   -6.199 -12.372 -16.675 1.00 . A A .  64 ASP CB   1 1 
       12 34094 1 1 64 ASP CG   C   -5.810 -11.414 -15.548 1.00 . A A .  64 ASP CG   1 1 
       12 34095 1 1 64 ASP H    H   -8.669 -10.808 -16.124 1.00 . A A .  64 ASP H    1 1 
       12 34096 1 1 64 ASP HA   H   -7.906 -13.248 -17.643 1.00 . A A .  64 ASP HA   1 1 
       12 34097 1 1 64 ASP HB2  H   -5.685 -13.321 -16.521 1.00 . A A .  64 ASP HB2  1 1 
       12 34098 1 1 64 ASP HB3  H   -5.855 -11.964 -17.626 1.00 . A A .  64 ASP HB3  1 1 
       12 34099 1 1 64 ASP N    N   -8.421 -11.344 -16.956 1.00 . A A .  64 ASP N    1 1 
       12 34100 1 1 64 ASP O    O   -7.818 -14.564 -15.353 1.00 . A A .  64 ASP O    1 1 
       12 34101 1 1 64 ASP OD1  O   -6.473 -11.315 -14.514 1.00 . A A .  64 ASP OD1  1 1 
       12 34102 1 1 64 ASP OD2  O   -4.872 -10.595 -15.585 1.00 . A A .  64 ASP OD2  1 1 
       12 34103 1 1 65 GLN C    C   -8.567 -13.433 -12.336 1.00 . A A .  65 GLN C    1 1 
       12 34104 1 1 65 GLN CA   C   -9.645 -13.349 -13.432 1.00 . A A .  65 GLN CA   1 1 
       12 34105 1 1 65 GLN CB   C  -10.387 -14.685 -13.587 1.00 . A A .  65 GLN CB   1 1 
       12 34106 1 1 65 GLN CD   C  -12.557 -15.903 -13.970 1.00 . A A .  65 GLN CD   1 1 
       12 34107 1 1 65 GLN CG   C  -11.804 -14.584 -14.168 1.00 . A A .  65 GLN CG   1 1 
       12 34108 1 1 65 GLN H    H   -9.448 -11.932 -14.962 1.00 . A A .  65 GLN H    1 1 
       12 34109 1 1 65 GLN HA   H  -10.356 -12.618 -13.047 1.00 . A A .  65 GLN HA   1 1 
       12 34110 1 1 65 GLN HB2  H   -9.795 -15.331 -14.221 1.00 . A A .  65 GLN HB2  1 1 
       12 34111 1 1 65 GLN HB3  H  -10.470 -15.149 -12.607 1.00 . A A .  65 GLN HB3  1 1 
       12 34112 1 1 65 GLN HE21 H  -11.185 -16.990 -14.981 1.00 . A A .  65 GLN HE21 1 1 
       12 34113 1 1 65 GLN HE22 H  -12.533 -17.869 -14.273 1.00 . A A .  65 GLN HE22 1 1 
       12 34114 1 1 65 GLN HG2  H  -12.348 -13.788 -13.660 1.00 . A A .  65 GLN HG2  1 1 
       12 34115 1 1 65 GLN HG3  H  -11.743 -14.352 -15.231 1.00 . A A .  65 GLN HG3  1 1 
       12 34116 1 1 65 GLN N    N   -9.152 -12.860 -14.730 1.00 . A A .  65 GLN N    1 1 
       12 34117 1 1 65 GLN NE2  N  -12.055 -17.009 -14.475 1.00 . A A .  65 GLN NE2  1 1 
       12 34118 1 1 65 GLN O    O   -8.881 -13.835 -11.221 1.00 . A A .  65 GLN O    1 1 
       12 34119 1 1 65 GLN OE1  O  -13.581 -15.972 -13.296 1.00 . A A .  65 GLN OE1  1 1 
       12 34120 1 1 66 GLU C    C   -5.857 -11.558 -11.306 1.00 . A A .  66 GLU C    1 1 
       12 34121 1 1 66 GLU CA   C   -6.186 -13.013 -11.716 1.00 . A A .  66 GLU CA   1 1 
       12 34122 1 1 66 GLU CB   C   -4.943 -13.647 -12.383 1.00 . A A .  66 GLU CB   1 1 
       12 34123 1 1 66 GLU CD   C   -4.977 -16.168 -11.787 1.00 . A A .  66 GLU CD   1 1 
       12 34124 1 1 66 GLU CG   C   -5.059 -15.103 -12.886 1.00 . A A .  66 GLU CG   1 1 
       12 34125 1 1 66 GLU H    H   -7.161 -12.652 -13.537 1.00 . A A .  66 GLU H    1 1 
       12 34126 1 1 66 GLU HA   H   -6.419 -13.591 -10.823 1.00 . A A .  66 GLU HA   1 1 
       12 34127 1 1 66 GLU HB2  H   -4.678 -13.030 -13.243 1.00 . A A .  66 GLU HB2  1 1 
       12 34128 1 1 66 GLU HB3  H   -4.110 -13.590 -11.683 1.00 . A A .  66 GLU HB3  1 1 
       12 34129 1 1 66 GLU HG2  H   -5.988 -15.230 -13.441 1.00 . A A .  66 GLU HG2  1 1 
       12 34130 1 1 66 GLU HG3  H   -4.242 -15.279 -13.588 1.00 . A A .  66 GLU HG3  1 1 
       12 34131 1 1 66 GLU N    N   -7.328 -13.041 -12.617 1.00 . A A .  66 GLU N    1 1 
       12 34132 1 1 66 GLU O    O   -5.795 -10.607 -12.108 1.00 . A A .  66 GLU O    1 1 
       12 34133 1 1 66 GLU OE1  O   -6.009 -16.431 -11.137 1.00 . A A .  66 GLU OE1  1 1 
       12 34134 1 1 66 GLU OE2  O   -3.882 -16.742 -11.560 1.00 . A A .  66 GLU OE2  1 1 
       12 34135 1 1 67 ILE C    C   -3.381 -10.798  -9.143 1.00 . A A .  67 ILE C    1 1 
       12 34136 1 1 67 ILE CA   C   -4.809 -10.309  -9.436 1.00 . A A .  67 ILE CA   1 1 
       12 34137 1 1 67 ILE CB   C   -5.530  -9.808  -8.165 1.00 . A A .  67 ILE CB   1 1 
       12 34138 1 1 67 ILE CD1  C   -7.335  -8.443  -9.432 1.00 . A A .  67 ILE CD1  1 1 
       12 34139 1 1 67 ILE CG1  C   -7.031  -9.488  -8.354 1.00 . A A .  67 ILE CG1  1 1 
       12 34140 1 1 67 ILE CG2  C   -4.803  -8.599  -7.564 1.00 . A A .  67 ILE CG2  1 1 
       12 34141 1 1 67 ILE H    H   -5.739 -12.211  -9.405 1.00 . A A .  67 ILE H    1 1 
       12 34142 1 1 67 ILE HA   H   -4.749  -9.484 -10.147 1.00 . A A .  67 ILE HA   1 1 
       12 34143 1 1 67 ILE HB   H   -5.475 -10.605  -7.434 1.00 . A A .  67 ILE HB   1 1 
       12 34144 1 1 67 ILE HD11 H   -8.397  -8.209  -9.412 1.00 . A A .  67 ILE HD11 1 1 
       12 34145 1 1 67 ILE HD12 H   -6.777  -7.530  -9.240 1.00 . A A .  67 ILE HD12 1 1 
       12 34146 1 1 67 ILE HD13 H   -7.074  -8.828 -10.417 1.00 . A A .  67 ILE HD13 1 1 
       12 34147 1 1 67 ILE HG12 H   -7.570 -10.405  -8.596 1.00 . A A .  67 ILE HG12 1 1 
       12 34148 1 1 67 ILE HG13 H   -7.431  -9.127  -7.405 1.00 . A A .  67 ILE HG13 1 1 
       12 34149 1 1 67 ILE HG21 H   -5.305  -8.277  -6.651 1.00 . A A .  67 ILE HG21 1 1 
       12 34150 1 1 67 ILE HG22 H   -3.784  -8.880  -7.316 1.00 . A A .  67 ILE HG22 1 1 
       12 34151 1 1 67 ILE HG23 H   -4.775  -7.771  -8.270 1.00 . A A .  67 ILE HG23 1 1 
       12 34152 1 1 67 ILE N    N   -5.553 -11.421 -10.019 1.00 . A A .  67 ILE N    1 1 
       12 34153 1 1 67 ILE O    O   -3.110 -11.453  -8.132 1.00 . A A .  67 ILE O    1 1 
       12 34154 1 1 68 ASP C    C   -0.574  -9.522  -8.764 1.00 . A A .  68 ASP C    1 1 
       12 34155 1 1 68 ASP CA   C   -1.023 -10.528  -9.844 1.00 . A A .  68 ASP CA   1 1 
       12 34156 1 1 68 ASP CB   C   -0.331 -10.313 -11.206 1.00 . A A .  68 ASP CB   1 1 
       12 34157 1 1 68 ASP CG   C    0.947  -9.484 -11.114 1.00 . A A .  68 ASP CG   1 1 
       12 34158 1 1 68 ASP H    H   -2.795 -10.063 -10.922 1.00 . A A .  68 ASP H    1 1 
       12 34159 1 1 68 ASP HA   H   -0.752 -11.516  -9.477 1.00 . A A .  68 ASP HA   1 1 
       12 34160 1 1 68 ASP HB2  H   -0.104 -11.288 -11.644 1.00 . A A .  68 ASP HB2  1 1 
       12 34161 1 1 68 ASP HB3  H   -1.008  -9.805 -11.894 1.00 . A A .  68 ASP HB3  1 1 
       12 34162 1 1 68 ASP N    N   -2.469 -10.479 -10.059 1.00 . A A .  68 ASP N    1 1 
       12 34163 1 1 68 ASP O    O   -1.239  -8.519  -8.525 1.00 . A A .  68 ASP O    1 1 
       12 34164 1 1 68 ASP OD1  O    0.863  -8.237 -11.218 1.00 . A A .  68 ASP OD1  1 1 
       12 34165 1 1 68 ASP OD2  O    2.043 -10.051 -10.918 1.00 . A A .  68 ASP OD2  1 1 
       12 34166 1 1 69 PHE C    C    1.350  -7.452  -7.408 1.00 . A A .  69 PHE C    1 1 
       12 34167 1 1 69 PHE CA   C    1.156  -8.939  -7.063 1.00 . A A .  69 PHE CA   1 1 
       12 34168 1 1 69 PHE CB   C    2.494  -9.570  -6.651 1.00 . A A .  69 PHE CB   1 1 
       12 34169 1 1 69 PHE CD1  C    2.456  -8.729  -4.247 1.00 . A A .  69 PHE CD1  1 1 
       12 34170 1 1 69 PHE CD2  C    4.531  -8.586  -5.509 1.00 . A A .  69 PHE CD2  1 1 
       12 34171 1 1 69 PHE CE1  C    3.098  -8.182  -3.123 1.00 . A A .  69 PHE CE1  1 1 
       12 34172 1 1 69 PHE CE2  C    5.172  -8.043  -4.384 1.00 . A A .  69 PHE CE2  1 1 
       12 34173 1 1 69 PHE CG   C    3.168  -8.938  -5.444 1.00 . A A .  69 PHE CG   1 1 
       12 34174 1 1 69 PHE CZ   C    4.461  -7.850  -3.188 1.00 . A A .  69 PHE CZ   1 1 
       12 34175 1 1 69 PHE H    H    1.099 -10.591  -8.406 1.00 . A A .  69 PHE H    1 1 
       12 34176 1 1 69 PHE HA   H    0.471  -8.975  -6.218 1.00 . A A .  69 PHE HA   1 1 
       12 34177 1 1 69 PHE HB2  H    2.337 -10.625  -6.428 1.00 . A A .  69 PHE HB2  1 1 
       12 34178 1 1 69 PHE HB3  H    3.174  -9.523  -7.503 1.00 . A A .  69 PHE HB3  1 1 
       12 34179 1 1 69 PHE HD1  H    1.413  -8.996  -4.180 1.00 . A A .  69 PHE HD1  1 1 
       12 34180 1 1 69 PHE HD2  H    5.094  -8.761  -6.412 1.00 . A A .  69 PHE HD2  1 1 
       12 34181 1 1 69 PHE HE1  H    2.549  -8.039  -2.204 1.00 . A A .  69 PHE HE1  1 1 
       12 34182 1 1 69 PHE HE2  H    6.225  -7.816  -4.420 1.00 . A A .  69 PHE HE2  1 1 
       12 34183 1 1 69 PHE HZ   H    4.972  -7.470  -2.317 1.00 . A A .  69 PHE HZ   1 1 
       12 34184 1 1 69 PHE N    N    0.585  -9.762  -8.141 1.00 . A A .  69 PHE N    1 1 
       12 34185 1 1 69 PHE O    O    1.335  -6.605  -6.514 1.00 . A A .  69 PHE O    1 1 
       12 34186 1 1 70 LYS C    C    0.070  -5.196  -9.434 1.00 . A A .  70 LYS C    1 1 
       12 34187 1 1 70 LYS CA   C    1.493  -5.695  -9.138 1.00 . A A .  70 LYS CA   1 1 
       12 34188 1 1 70 LYS CB   C    2.445  -5.486 -10.328 1.00 . A A .  70 LYS CB   1 1 
       12 34189 1 1 70 LYS CD   C    4.812  -6.116 -11.132 1.00 . A A .  70 LYS CD   1 1 
       12 34190 1 1 70 LYS CE   C    4.787  -7.630 -11.412 1.00 . A A .  70 LYS CE   1 1 
       12 34191 1 1 70 LYS CG   C    3.916  -5.736  -9.943 1.00 . A A .  70 LYS CG   1 1 
       12 34192 1 1 70 LYS H    H    1.411  -7.820  -9.397 1.00 . A A .  70 LYS H    1 1 
       12 34193 1 1 70 LYS HA   H    1.860  -5.064  -8.326 1.00 . A A .  70 LYS HA   1 1 
       12 34194 1 1 70 LYS HB2  H    2.132  -6.115 -11.154 1.00 . A A .  70 LYS HB2  1 1 
       12 34195 1 1 70 LYS HB3  H    2.359  -4.452 -10.668 1.00 . A A .  70 LYS HB3  1 1 
       12 34196 1 1 70 LYS HD2  H    4.534  -5.545 -12.021 1.00 . A A .  70 LYS HD2  1 1 
       12 34197 1 1 70 LYS HD3  H    5.837  -5.847 -10.872 1.00 . A A .  70 LYS HD3  1 1 
       12 34198 1 1 70 LYS HE2  H    5.635  -7.888 -12.052 1.00 . A A .  70 LYS HE2  1 1 
       12 34199 1 1 70 LYS HE3  H    4.914  -8.155 -10.461 1.00 . A A .  70 LYS HE3  1 1 
       12 34200 1 1 70 LYS HG2  H    4.303  -4.821  -9.492 1.00 . A A .  70 LYS HG2  1 1 
       12 34201 1 1 70 LYS HG3  H    3.995  -6.522  -9.190 1.00 . A A .  70 LYS HG3  1 1 
       12 34202 1 1 70 LYS HZ1  H    3.449  -7.785 -13.011 1.00 . A A .  70 LYS HZ1  1 1 
       12 34203 1 1 70 LYS HZ2  H    2.707  -7.768 -11.543 1.00 . A A .  70 LYS HZ2  1 1 
       12 34204 1 1 70 LYS HZ3  H    3.426  -9.098 -11.991 1.00 . A A .  70 LYS HZ3  1 1 
       12 34205 1 1 70 LYS N    N    1.501  -7.096  -8.692 1.00 . A A .  70 LYS N    1 1 
       12 34206 1 1 70 LYS NZ   N    3.531  -8.085 -12.053 1.00 . A A .  70 LYS NZ   1 1 
       12 34207 1 1 70 LYS O    O   -0.212  -4.054  -9.077 1.00 . A A .  70 LYS O    1 1 
       12 34208 1 1 71 GLU C    C   -2.757  -5.342  -8.558 1.00 . A A .  71 GLU C    1 1 
       12 34209 1 1 71 GLU CA   C   -2.287  -5.689  -9.995 1.00 . A A .  71 GLU CA   1 1 
       12 34210 1 1 71 GLU CB   C   -3.161  -6.809 -10.638 1.00 . A A .  71 GLU CB   1 1 
       12 34211 1 1 71 GLU CD   C   -3.846  -8.125 -12.772 1.00 . A A .  71 GLU CD   1 1 
       12 34212 1 1 71 GLU CG   C   -2.835  -7.161 -12.107 1.00 . A A .  71 GLU CG   1 1 
       12 34213 1 1 71 GLU H    H   -0.552  -6.964 -10.216 1.00 . A A .  71 GLU H    1 1 
       12 34214 1 1 71 GLU HA   H   -2.411  -4.789 -10.599 1.00 . A A .  71 GLU HA   1 1 
       12 34215 1 1 71 GLU HB2  H   -3.087  -7.716 -10.043 1.00 . A A .  71 GLU HB2  1 1 
       12 34216 1 1 71 GLU HB3  H   -4.199  -6.478 -10.599 1.00 . A A .  71 GLU HB3  1 1 
       12 34217 1 1 71 GLU HG2  H   -2.811  -6.240 -12.688 1.00 . A A .  71 GLU HG2  1 1 
       12 34218 1 1 71 GLU HG3  H   -1.842  -7.604 -12.155 1.00 . A A .  71 GLU HG3  1 1 
       12 34219 1 1 71 GLU N    N   -0.845  -6.026  -9.962 1.00 . A A .  71 GLU N    1 1 
       12 34220 1 1 71 GLU O    O   -3.247  -4.246  -8.303 1.00 . A A .  71 GLU O    1 1 
       12 34221 1 1 71 GLU OE1  O   -4.976  -7.794 -13.161 1.00 . A A .  71 GLU OE1  1 1 
       12 34222 1 1 71 GLU OE2  O   -3.634  -9.319 -13.048 1.00 . A A .  71 GLU OE2  1 1 
       12 34223 1 1 72 TYR C    C   -2.502  -4.743  -5.493 1.00 . A A .  72 TYR C    1 1 
       12 34224 1 1 72 TYR CA   C   -2.808  -6.097  -6.150 1.00 . A A .  72 TYR CA   1 1 
       12 34225 1 1 72 TYR CB   C   -2.035  -7.212  -5.433 1.00 . A A .  72 TYR CB   1 1 
       12 34226 1 1 72 TYR CD1  C   -3.377  -7.378  -3.280 1.00 . A A .  72 TYR CD1  1 1 
       12 34227 1 1 72 TYR CD2  C   -0.946  -7.279  -3.159 1.00 . A A .  72 TYR CD2  1 1 
       12 34228 1 1 72 TYR CE1  C   -3.438  -7.534  -1.882 1.00 . A A .  72 TYR CE1  1 1 
       12 34229 1 1 72 TYR CE2  C   -0.999  -7.463  -1.767 1.00 . A A .  72 TYR CE2  1 1 
       12 34230 1 1 72 TYR CG   C   -2.129  -7.258  -3.922 1.00 . A A .  72 TYR CG   1 1 
       12 34231 1 1 72 TYR CZ   C   -2.249  -7.590  -1.119 1.00 . A A .  72 TYR CZ   1 1 
       12 34232 1 1 72 TYR H    H   -1.998  -7.055  -7.854 1.00 . A A .  72 TYR H    1 1 
       12 34233 1 1 72 TYR HA   H   -3.876  -6.279  -6.039 1.00 . A A .  72 TYR HA   1 1 
       12 34234 1 1 72 TYR HB2  H   -2.362  -8.178  -5.813 1.00 . A A .  72 TYR HB2  1 1 
       12 34235 1 1 72 TYR HB3  H   -0.986  -7.114  -5.700 1.00 . A A .  72 TYR HB3  1 1 
       12 34236 1 1 72 TYR HD1  H   -4.287  -7.384  -3.865 1.00 . A A .  72 TYR HD1  1 1 
       12 34237 1 1 72 TYR HD2  H    0.015  -7.198  -3.649 1.00 . A A .  72 TYR HD2  1 1 
       12 34238 1 1 72 TYR HE1  H   -4.391  -7.657  -1.392 1.00 . A A .  72 TYR HE1  1 1 
       12 34239 1 1 72 TYR HE2  H   -0.080  -7.545  -1.209 1.00 . A A .  72 TYR HE2  1 1 
       12 34240 1 1 72 TYR HH   H   -1.436  -7.930   0.623 1.00 . A A .  72 TYR HH   1 1 
       12 34241 1 1 72 TYR N    N   -2.450  -6.191  -7.573 1.00 . A A .  72 TYR N    1 1 
       12 34242 1 1 72 TYR O    O   -3.271  -4.279  -4.653 1.00 . A A .  72 TYR O    1 1 
       12 34243 1 1 72 TYR OH   O   -2.307  -7.826   0.221 1.00 . A A .  72 TYR OH   1 1 
       12 34244 1 1 73 SER C    C   -2.257  -1.680  -5.709 1.00 . A A .  73 SER C    1 1 
       12 34245 1 1 73 SER CA   C   -1.118  -2.691  -5.459 1.00 . A A .  73 SER CA   1 1 
       12 34246 1 1 73 SER CB   C    0.184  -2.212  -6.121 1.00 . A A .  73 SER CB   1 1 
       12 34247 1 1 73 SER H    H   -0.928  -4.446  -6.684 1.00 . A A .  73 SER H    1 1 
       12 34248 1 1 73 SER HA   H   -0.956  -2.716  -4.376 1.00 . A A .  73 SER HA   1 1 
       12 34249 1 1 73 SER HB2  H    0.501  -1.290  -5.630 1.00 . A A .  73 SER HB2  1 1 
       12 34250 1 1 73 SER HB3  H    0.968  -2.958  -5.983 1.00 . A A .  73 SER HB3  1 1 
       12 34251 1 1 73 SER HG   H   -0.023  -2.762  -8.035 1.00 . A A .  73 SER HG   1 1 
       12 34252 1 1 73 SER N    N   -1.448  -4.046  -5.920 1.00 . A A .  73 SER N    1 1 
       12 34253 1 1 73 SER O    O   -2.407  -0.732  -4.938 1.00 . A A .  73 SER O    1 1 
       12 34254 1 1 73 SER OG   O    0.017  -1.942  -7.504 1.00 . A A .  73 SER OG   1 1 
       12 34255 1 1 74 VAL C    C   -5.385  -1.144  -6.031 1.00 . A A .  74 VAL C    1 1 
       12 34256 1 1 74 VAL CA   C   -4.235  -0.998  -7.039 1.00 . A A .  74 VAL CA   1 1 
       12 34257 1 1 74 VAL CB   C   -4.716  -1.230  -8.489 1.00 . A A .  74 VAL CB   1 1 
       12 34258 1 1 74 VAL CG1  C   -5.685  -2.417  -8.619 1.00 . A A .  74 VAL CG1  1 1 
       12 34259 1 1 74 VAL CG2  C   -5.380   0.027  -9.073 1.00 . A A .  74 VAL CG2  1 1 
       12 34260 1 1 74 VAL H    H   -2.970  -2.724  -7.311 1.00 . A A .  74 VAL H    1 1 
       12 34261 1 1 74 VAL HA   H   -3.853   0.022  -6.976 1.00 . A A .  74 VAL HA   1 1 
       12 34262 1 1 74 VAL HB   H   -3.838  -1.440  -9.101 1.00 . A A .  74 VAL HB   1 1 
       12 34263 1 1 74 VAL HG11 H   -5.658  -2.796  -9.634 1.00 . A A .  74 VAL HG11 1 1 
       12 34264 1 1 74 VAL HG12 H   -5.396  -3.228  -7.953 1.00 . A A .  74 VAL HG12 1 1 
       12 34265 1 1 74 VAL HG13 H   -6.699  -2.106  -8.376 1.00 . A A .  74 VAL HG13 1 1 
       12 34266 1 1 74 VAL HG21 H   -5.671  -0.160 -10.108 1.00 . A A .  74 VAL HG21 1 1 
       12 34267 1 1 74 VAL HG22 H   -6.267   0.293  -8.496 1.00 . A A .  74 VAL HG22 1 1 
       12 34268 1 1 74 VAL HG23 H   -4.676   0.858  -9.051 1.00 . A A .  74 VAL HG23 1 1 
       12 34269 1 1 74 VAL N    N   -3.108  -1.892  -6.724 1.00 . A A .  74 VAL N    1 1 
       12 34270 1 1 74 VAL O    O   -6.065  -0.164  -5.727 1.00 . A A .  74 VAL O    1 1 
       12 34271 1 1 75 PHE C    C   -5.957  -1.767  -3.120 1.00 . A A .  75 PHE C    1 1 
       12 34272 1 1 75 PHE CA   C   -6.466  -2.554  -4.325 1.00 . A A .  75 PHE CA   1 1 
       12 34273 1 1 75 PHE CB   C   -6.585  -4.062  -4.019 1.00 . A A .  75 PHE CB   1 1 
       12 34274 1 1 75 PHE CD1  C   -8.847  -3.813  -2.841 1.00 . A A .  75 PHE CD1  1 1 
       12 34275 1 1 75 PHE CD2  C   -7.302  -5.539  -2.095 1.00 . A A .  75 PHE CD2  1 1 
       12 34276 1 1 75 PHE CE1  C   -9.778  -4.231  -1.874 1.00 . A A .  75 PHE CE1  1 1 
       12 34277 1 1 75 PHE CE2  C   -8.233  -5.956  -1.127 1.00 . A A .  75 PHE CE2  1 1 
       12 34278 1 1 75 PHE CG   C   -7.599  -4.462  -2.956 1.00 . A A .  75 PHE CG   1 1 
       12 34279 1 1 75 PHE CZ   C   -9.471  -5.300  -1.018 1.00 . A A .  75 PHE CZ   1 1 
       12 34280 1 1 75 PHE H    H   -4.947  -3.104  -5.723 1.00 . A A .  75 PHE H    1 1 
       12 34281 1 1 75 PHE HA   H   -7.443  -2.155  -4.592 1.00 . A A .  75 PHE HA   1 1 
       12 34282 1 1 75 PHE HB2  H   -6.834  -4.595  -4.934 1.00 . A A .  75 PHE HB2  1 1 
       12 34283 1 1 75 PHE HB3  H   -5.608  -4.426  -3.703 1.00 . A A .  75 PHE HB3  1 1 
       12 34284 1 1 75 PHE HD1  H   -9.110  -2.995  -3.490 1.00 . A A .  75 PHE HD1  1 1 
       12 34285 1 1 75 PHE HD2  H   -6.358  -6.054  -2.177 1.00 . A A .  75 PHE HD2  1 1 
       12 34286 1 1 75 PHE HE1  H  -10.731  -3.728  -1.782 1.00 . A A .  75 PHE HE1  1 1 
       12 34287 1 1 75 PHE HE2  H   -7.997  -6.776  -0.463 1.00 . A A .  75 PHE HE2  1 1 
       12 34288 1 1 75 PHE HZ   H  -10.182  -5.610  -0.269 1.00 . A A .  75 PHE HZ   1 1 
       12 34289 1 1 75 PHE N    N   -5.556  -2.342  -5.449 1.00 . A A .  75 PHE N    1 1 
       12 34290 1 1 75 PHE O    O   -6.696  -0.970  -2.546 1.00 . A A .  75 PHE O    1 1 
       12 34291 1 1 76 LEU C    C   -4.083   0.292  -1.845 1.00 . A A .  76 LEU C    1 1 
       12 34292 1 1 76 LEU CA   C   -4.035  -1.235  -1.674 1.00 . A A .  76 LEU CA   1 1 
       12 34293 1 1 76 LEU CB   C   -2.599  -1.762  -1.499 1.00 . A A .  76 LEU CB   1 1 
       12 34294 1 1 76 LEU CD1  C   -1.018  -3.685  -1.150 1.00 . A A .  76 LEU CD1  1 1 
       12 34295 1 1 76 LEU CD2  C   -3.405  -3.860  -0.267 1.00 . A A .  76 LEU CD2  1 1 
       12 34296 1 1 76 LEU CG   C   -2.487  -3.298  -1.365 1.00 . A A .  76 LEU CG   1 1 
       12 34297 1 1 76 LEU H    H   -4.120  -2.578  -3.344 1.00 . A A .  76 LEU H    1 1 
       12 34298 1 1 76 LEU HA   H   -4.602  -1.454  -0.767 1.00 . A A .  76 LEU HA   1 1 
       12 34299 1 1 76 LEU HB2  H   -1.995  -1.443  -2.350 1.00 . A A .  76 LEU HB2  1 1 
       12 34300 1 1 76 LEU HB3  H   -2.177  -1.298  -0.605 1.00 . A A .  76 LEU HB3  1 1 
       12 34301 1 1 76 LEU HD11 H   -0.932  -4.761  -1.010 1.00 . A A .  76 LEU HD11 1 1 
       12 34302 1 1 76 LEU HD12 H   -0.617  -3.176  -0.277 1.00 . A A .  76 LEU HD12 1 1 
       12 34303 1 1 76 LEU HD13 H   -0.430  -3.396  -2.021 1.00 . A A .  76 LEU HD13 1 1 
       12 34304 1 1 76 LEU HD21 H   -3.343  -3.252   0.633 1.00 . A A .  76 LEU HD21 1 1 
       12 34305 1 1 76 LEU HD22 H   -3.127  -4.889  -0.035 1.00 . A A .  76 LEU HD22 1 1 
       12 34306 1 1 76 LEU HD23 H   -4.437  -3.857  -0.615 1.00 . A A .  76 LEU HD23 1 1 
       12 34307 1 1 76 LEU HG   H   -2.792  -3.760  -2.300 1.00 . A A .  76 LEU HG   1 1 
       12 34308 1 1 76 LEU N    N   -4.669  -1.925  -2.797 1.00 . A A .  76 LEU N    1 1 
       12 34309 1 1 76 LEU O    O   -4.345   0.993  -0.870 1.00 . A A .  76 LEU O    1 1 
       12 34310 1 1 77 THR C    C   -5.463   2.750  -3.082 1.00 . A A .  77 THR C    1 1 
       12 34311 1 1 77 THR CA   C   -4.073   2.222  -3.425 1.00 . A A .  77 THR CA   1 1 
       12 34312 1 1 77 THR CB   C   -3.751   2.461  -4.907 1.00 . A A .  77 THR CB   1 1 
       12 34313 1 1 77 THR CG2  C   -3.789   3.948  -5.272 1.00 . A A .  77 THR CG2  1 1 
       12 34314 1 1 77 THR H    H   -3.686   0.143  -3.813 1.00 . A A .  77 THR H    1 1 
       12 34315 1 1 77 THR HA   H   -3.365   2.795  -2.829 1.00 . A A .  77 THR HA   1 1 
       12 34316 1 1 77 THR HB   H   -4.457   1.920  -5.539 1.00 . A A .  77 THR HB   1 1 
       12 34317 1 1 77 THR HG1  H   -2.433   1.033  -5.142 1.00 . A A .  77 THR HG1  1 1 
       12 34318 1 1 77 THR HG21 H   -3.445   4.080  -6.297 1.00 . A A .  77 THR HG21 1 1 
       12 34319 1 1 77 THR HG22 H   -3.147   4.517  -4.598 1.00 . A A .  77 THR HG22 1 1 
       12 34320 1 1 77 THR HG23 H   -4.808   4.328  -5.198 1.00 . A A .  77 THR HG23 1 1 
       12 34321 1 1 77 THR N    N   -3.939   0.795  -3.079 1.00 . A A .  77 THR N    1 1 
       12 34322 1 1 77 THR O    O   -5.578   3.755  -2.381 1.00 . A A .  77 THR O    1 1 
       12 34323 1 1 77 THR OG1  O   -2.448   2.008  -5.174 1.00 . A A .  77 THR OG1  1 1 
       12 34324 1 1 78 MET C    C   -8.294   2.457  -1.853 1.00 . A A .  78 MET C    1 1 
       12 34325 1 1 78 MET CA   C   -7.895   2.553  -3.329 1.00 . A A .  78 MET CA   1 1 
       12 34326 1 1 78 MET CB   C   -8.889   1.809  -4.232 1.00 . A A .  78 MET CB   1 1 
       12 34327 1 1 78 MET CE   C   -9.677   0.003  -7.090 1.00 . A A .  78 MET CE   1 1 
       12 34328 1 1 78 MET CG   C   -8.673   2.183  -5.704 1.00 . A A .  78 MET CG   1 1 
       12 34329 1 1 78 MET H    H   -6.369   1.251  -4.116 1.00 . A A .  78 MET H    1 1 
       12 34330 1 1 78 MET HA   H   -7.949   3.616  -3.575 1.00 . A A .  78 MET HA   1 1 
       12 34331 1 1 78 MET HB2  H   -8.789   0.729  -4.101 1.00 . A A .  78 MET HB2  1 1 
       12 34332 1 1 78 MET HB3  H   -9.902   2.100  -3.948 1.00 . A A .  78 MET HB3  1 1 
       12 34333 1 1 78 MET HE1  H   -9.752  -0.542  -6.149 1.00 . A A .  78 MET HE1  1 1 
       12 34334 1 1 78 MET HE2  H  -10.400  -0.412  -7.797 1.00 . A A .  78 MET HE2  1 1 
       12 34335 1 1 78 MET HE3  H   -8.670  -0.102  -7.493 1.00 . A A .  78 MET HE3  1 1 
       12 34336 1 1 78 MET HG2  H   -8.534   3.263  -5.771 1.00 . A A .  78 MET HG2  1 1 
       12 34337 1 1 78 MET HG3  H   -7.762   1.707  -6.067 1.00 . A A .  78 MET HG3  1 1 
       12 34338 1 1 78 MET N    N   -6.520   2.088  -3.564 1.00 . A A .  78 MET N    1 1 
       12 34339 1 1 78 MET O    O   -8.921   3.383  -1.341 1.00 . A A .  78 MET O    1 1 
       12 34340 1 1 78 MET SD   S  -10.045   1.752  -6.803 1.00 . A A .  78 MET SD   1 1 
       12 34341 1 1 79 LEU C    C   -7.336   2.456   1.036 1.00 . A A .  79 LEU C    1 1 
       12 34342 1 1 79 LEU CA   C   -8.037   1.303   0.304 1.00 . A A .  79 LEU CA   1 1 
       12 34343 1 1 79 LEU CB   C   -7.523  -0.062   0.789 1.00 . A A .  79 LEU CB   1 1 
       12 34344 1 1 79 LEU CD1  C   -7.587  -2.547   0.743 1.00 . A A .  79 LEU CD1  1 1 
       12 34345 1 1 79 LEU CD2  C   -9.753  -1.281   0.982 1.00 . A A .  79 LEU CD2  1 1 
       12 34346 1 1 79 LEU CG   C   -8.355  -1.281   0.347 1.00 . A A .  79 LEU CG   1 1 
       12 34347 1 1 79 LEU H    H   -7.347   0.676  -1.628 1.00 . A A .  79 LEU H    1 1 
       12 34348 1 1 79 LEU HA   H   -9.096   1.402   0.540 1.00 . A A .  79 LEU HA   1 1 
       12 34349 1 1 79 LEU HB2  H   -6.498  -0.189   0.437 1.00 . A A .  79 LEU HB2  1 1 
       12 34350 1 1 79 LEU HB3  H   -7.505  -0.054   1.879 1.00 . A A .  79 LEU HB3  1 1 
       12 34351 1 1 79 LEU HD11 H   -6.625  -2.572   0.229 1.00 . A A .  79 LEU HD11 1 1 
       12 34352 1 1 79 LEU HD12 H   -8.155  -3.428   0.458 1.00 . A A .  79 LEU HD12 1 1 
       12 34353 1 1 79 LEU HD13 H   -7.420  -2.565   1.821 1.00 . A A .  79 LEU HD13 1 1 
       12 34354 1 1 79 LEU HD21 H   -9.672  -1.248   2.070 1.00 . A A .  79 LEU HD21 1 1 
       12 34355 1 1 79 LEU HD22 H  -10.288  -2.187   0.692 1.00 . A A .  79 LEU HD22 1 1 
       12 34356 1 1 79 LEU HD23 H  -10.323  -0.420   0.637 1.00 . A A .  79 LEU HD23 1 1 
       12 34357 1 1 79 LEU HG   H   -8.475  -1.276  -0.736 1.00 . A A .  79 LEU HG   1 1 
       12 34358 1 1 79 LEU N    N   -7.860   1.407  -1.148 1.00 . A A .  79 LEU N    1 1 
       12 34359 1 1 79 LEU O    O   -7.965   3.107   1.864 1.00 . A A .  79 LEU O    1 1 
       12 34360 1 1 80 CYS C    C   -6.044   5.223   1.160 1.00 . A A .  80 CYS C    1 1 
       12 34361 1 1 80 CYS CA   C   -5.322   3.873   1.299 1.00 . A A .  80 CYS CA   1 1 
       12 34362 1 1 80 CYS CB   C   -3.919   3.915   0.661 1.00 . A A .  80 CYS CB   1 1 
       12 34363 1 1 80 CYS H    H   -5.586   2.160   0.049 1.00 . A A .  80 CYS H    1 1 
       12 34364 1 1 80 CYS HA   H   -5.226   3.706   2.372 1.00 . A A .  80 CYS HA   1 1 
       12 34365 1 1 80 CYS HB2  H   -3.996   3.730  -0.414 1.00 . A A .  80 CYS HB2  1 1 
       12 34366 1 1 80 CYS HB3  H   -3.487   4.899   0.823 1.00 . A A .  80 CYS HB3  1 1 
       12 34367 1 1 80 CYS HG   H   -1.867   2.671   0.497 1.00 . A A .  80 CYS HG   1 1 
       12 34368 1 1 80 CYS N    N   -6.075   2.761   0.704 1.00 . A A .  80 CYS N    1 1 
       12 34369 1 1 80 CYS O    O   -6.039   6.003   2.113 1.00 . A A .  80 CYS O    1 1 
       12 34370 1 1 80 CYS SG   S   -2.821   2.689   1.434 1.00 . A A .  80 CYS SG   1 1 
       12 34371 1 1 81 MET C    C   -8.739   6.739   0.647 1.00 . A A .  81 MET C    1 1 
       12 34372 1 1 81 MET CA   C   -7.448   6.720  -0.188 1.00 . A A .  81 MET CA   1 1 
       12 34373 1 1 81 MET CB   C   -7.742   6.964  -1.681 1.00 . A A .  81 MET CB   1 1 
       12 34374 1 1 81 MET CE   C   -6.484   9.720  -3.695 1.00 . A A .  81 MET CE   1 1 
       12 34375 1 1 81 MET CG   C   -6.460   7.207  -2.495 1.00 . A A .  81 MET CG   1 1 
       12 34376 1 1 81 MET H    H   -6.694   4.761  -0.701 1.00 . A A .  81 MET H    1 1 
       12 34377 1 1 81 MET HA   H   -6.852   7.559   0.176 1.00 . A A .  81 MET HA   1 1 
       12 34378 1 1 81 MET HB2  H   -8.290   6.118  -2.099 1.00 . A A .  81 MET HB2  1 1 
       12 34379 1 1 81 MET HB3  H   -8.371   7.853  -1.761 1.00 . A A .  81 MET HB3  1 1 
       12 34380 1 1 81 MET HE1  H   -5.598  10.133  -4.183 1.00 . A A .  81 MET HE1  1 1 
       12 34381 1 1 81 MET HE2  H   -7.359  10.306  -3.974 1.00 . A A .  81 MET HE2  1 1 
       12 34382 1 1 81 MET HE3  H   -6.349   9.838  -2.617 1.00 . A A .  81 MET HE3  1 1 
       12 34383 1 1 81 MET HG2  H   -5.801   7.850  -1.912 1.00 . A A .  81 MET HG2  1 1 
       12 34384 1 1 81 MET HG3  H   -5.942   6.256  -2.624 1.00 . A A .  81 MET HG3  1 1 
       12 34385 1 1 81 MET N    N   -6.676   5.484   0.009 1.00 . A A .  81 MET N    1 1 
       12 34386 1 1 81 MET O    O   -9.116   7.800   1.136 1.00 . A A .  81 MET O    1 1 
       12 34387 1 1 81 MET SD   S   -6.710   7.969  -4.130 1.00 . A A .  81 MET SD   1 1 
       12 34388 1 1 82 ALA C    C  -10.466   5.824   3.128 1.00 . A A .  82 ALA C    1 1 
       12 34389 1 1 82 ALA CA   C  -10.643   5.513   1.630 1.00 . A A .  82 ALA CA   1 1 
       12 34390 1 1 82 ALA CB   C  -11.268   4.132   1.398 1.00 . A A .  82 ALA CB   1 1 
       12 34391 1 1 82 ALA H    H   -8.999   4.737   0.495 1.00 . A A .  82 ALA H    1 1 
       12 34392 1 1 82 ALA HA   H  -11.328   6.274   1.244 1.00 . A A .  82 ALA HA   1 1 
       12 34393 1 1 82 ALA HB1  H  -10.619   3.351   1.796 1.00 . A A .  82 ALA HB1  1 1 
       12 34394 1 1 82 ALA HB2  H  -12.231   4.082   1.909 1.00 . A A .  82 ALA HB2  1 1 
       12 34395 1 1 82 ALA HB3  H  -11.422   3.965   0.331 1.00 . A A .  82 ALA HB3  1 1 
       12 34396 1 1 82 ALA N    N   -9.388   5.592   0.871 1.00 . A A .  82 ALA N    1 1 
       12 34397 1 1 82 ALA O    O  -11.213   6.635   3.674 1.00 . A A .  82 ALA O    1 1 
       12 34398 1 1 83 TYR C    C   -8.654   7.022   5.374 1.00 . A A .  83 TYR C    1 1 
       12 34399 1 1 83 TYR CA   C   -9.182   5.581   5.202 1.00 . A A .  83 TYR CA   1 1 
       12 34400 1 1 83 TYR CB   C   -8.240   4.540   5.828 1.00 . A A .  83 TYR CB   1 1 
       12 34401 1 1 83 TYR CD1  C   -8.832   2.225   5.013 1.00 . A A .  83 TYR CD1  1 1 
       12 34402 1 1 83 TYR CD2  C   -9.537   2.867   7.250 1.00 . A A .  83 TYR CD2  1 1 
       12 34403 1 1 83 TYR CE1  C   -9.473   0.983   5.158 1.00 . A A .  83 TYR CE1  1 1 
       12 34404 1 1 83 TYR CE2  C  -10.150   1.608   7.420 1.00 . A A .  83 TYR CE2  1 1 
       12 34405 1 1 83 TYR CG   C   -8.880   3.179   6.043 1.00 . A A .  83 TYR CG   1 1 
       12 34406 1 1 83 TYR CZ   C  -10.137   0.669   6.361 1.00 . A A .  83 TYR CZ   1 1 
       12 34407 1 1 83 TYR H    H   -8.871   4.577   3.312 1.00 . A A .  83 TYR H    1 1 
       12 34408 1 1 83 TYR HA   H  -10.122   5.541   5.755 1.00 . A A .  83 TYR HA   1 1 
       12 34409 1 1 83 TYR HB2  H   -7.366   4.416   5.189 1.00 . A A .  83 TYR HB2  1 1 
       12 34410 1 1 83 TYR HB3  H   -7.894   4.911   6.793 1.00 . A A .  83 TYR HB3  1 1 
       12 34411 1 1 83 TYR HD1  H   -8.318   2.455   4.099 1.00 . A A .  83 TYR HD1  1 1 
       12 34412 1 1 83 TYR HD2  H   -9.587   3.596   8.047 1.00 . A A .  83 TYR HD2  1 1 
       12 34413 1 1 83 TYR HE1  H   -9.459   0.261   4.355 1.00 . A A .  83 TYR HE1  1 1 
       12 34414 1 1 83 TYR HE2  H  -10.662   1.361   8.341 1.00 . A A .  83 TYR HE2  1 1 
       12 34415 1 1 83 TYR HH   H  -11.014  -0.764   7.393 1.00 . A A .  83 TYR HH   1 1 
       12 34416 1 1 83 TYR N    N   -9.460   5.244   3.796 1.00 . A A .  83 TYR N    1 1 
       12 34417 1 1 83 TYR O    O   -8.819   7.611   6.440 1.00 . A A .  83 TYR O    1 1 
       12 34418 1 1 83 TYR OH   O  -10.763  -0.532   6.476 1.00 . A A .  83 TYR OH   1 1 
       12 34419 1 1 84 ASN C    C   -8.766  10.039   4.319 1.00 . A A .  84 ASN C    1 1 
       12 34420 1 1 84 ASN CA   C   -7.612   9.024   4.374 1.00 . A A .  84 ASN CA   1 1 
       12 34421 1 1 84 ASN CB   C   -6.646   9.276   3.214 1.00 . A A .  84 ASN CB   1 1 
       12 34422 1 1 84 ASN CG   C   -6.011  10.657   3.321 1.00 . A A .  84 ASN CG   1 1 
       12 34423 1 1 84 ASN H    H   -7.895   7.091   3.493 1.00 . A A .  84 ASN H    1 1 
       12 34424 1 1 84 ASN HA   H   -7.074   9.197   5.306 1.00 . A A .  84 ASN HA   1 1 
       12 34425 1 1 84 ASN HB2  H   -5.861   8.524   3.245 1.00 . A A .  84 ASN HB2  1 1 
       12 34426 1 1 84 ASN HB3  H   -7.172   9.183   2.265 1.00 . A A .  84 ASN HB3  1 1 
       12 34427 1 1 84 ASN HD21 H   -7.138  11.451   1.831 1.00 . A A .  84 ASN HD21 1 1 
       12 34428 1 1 84 ASN HD22 H   -5.955  12.514   2.564 1.00 . A A .  84 ASN HD22 1 1 
       12 34429 1 1 84 ASN N    N   -8.047   7.621   4.342 1.00 . A A .  84 ASN N    1 1 
       12 34430 1 1 84 ASN ND2  N   -6.400  11.618   2.501 1.00 . A A .  84 ASN ND2  1 1 
       12 34431 1 1 84 ASN O    O   -8.663  11.105   4.930 1.00 . A A .  84 ASN O    1 1 
       12 34432 1 1 84 ASN OD1  O   -5.155  10.889   4.164 1.00 . A A .  84 ASN OD1  1 1 
       12 34433 1 1 85 ASP C    C  -11.893  10.538   4.753 1.00 . A A .  85 ASP C    1 1 
       12 34434 1 1 85 ASP CA   C  -11.018  10.598   3.492 1.00 . A A .  85 ASP CA   1 1 
       12 34435 1 1 85 ASP CB   C  -11.785  10.264   2.198 1.00 . A A .  85 ASP CB   1 1 
       12 34436 1 1 85 ASP CG   C  -11.895  11.478   1.265 1.00 . A A .  85 ASP CG   1 1 
       12 34437 1 1 85 ASP H    H   -9.872   8.832   3.124 1.00 . A A .  85 ASP H    1 1 
       12 34438 1 1 85 ASP HA   H  -10.662  11.625   3.418 1.00 . A A .  85 ASP HA   1 1 
       12 34439 1 1 85 ASP HB2  H  -11.277   9.466   1.653 1.00 . A A .  85 ASP HB2  1 1 
       12 34440 1 1 85 ASP HB3  H  -12.780   9.892   2.446 1.00 . A A .  85 ASP HB3  1 1 
       12 34441 1 1 85 ASP N    N   -9.850   9.719   3.611 1.00 . A A .  85 ASP N    1 1 
       12 34442 1 1 85 ASP O    O  -12.406  11.561   5.203 1.00 . A A .  85 ASP O    1 1 
       12 34443 1 1 85 ASP OD1  O  -10.874  12.185   1.083 1.00 . A A .  85 ASP OD1  1 1 
       12 34444 1 1 85 ASP OD2  O  -12.993  11.668   0.695 1.00 . A A .  85 ASP OD2  1 1 
       12 34445 1 1 86 PHE C    C  -11.620  10.195   7.712 1.00 . A A .  86 PHE C    1 1 
       12 34446 1 1 86 PHE CA   C  -12.378   9.225   6.791 1.00 . A A .  86 PHE CA   1 1 
       12 34447 1 1 86 PHE CB   C  -12.203   7.758   7.225 1.00 . A A .  86 PHE CB   1 1 
       12 34448 1 1 86 PHE CD1  C  -14.192   7.364   8.729 1.00 . A A .  86 PHE CD1  1 1 
       12 34449 1 1 86 PHE CD2  C  -14.068   6.150   6.621 1.00 . A A .  86 PHE CD2  1 1 
       12 34450 1 1 86 PHE CE1  C  -15.418   6.742   9.019 1.00 . A A .  86 PHE CE1  1 1 
       12 34451 1 1 86 PHE CE2  C  -15.296   5.526   6.912 1.00 . A A .  86 PHE CE2  1 1 
       12 34452 1 1 86 PHE CG   C  -13.513   7.067   7.532 1.00 . A A .  86 PHE CG   1 1 
       12 34453 1 1 86 PHE CZ   C  -15.970   5.822   8.111 1.00 . A A .  86 PHE CZ   1 1 
       12 34454 1 1 86 PHE H    H  -11.516   8.570   4.951 1.00 . A A .  86 PHE H    1 1 
       12 34455 1 1 86 PHE HA   H  -13.435   9.490   6.846 1.00 . A A .  86 PHE HA   1 1 
       12 34456 1 1 86 PHE HB2  H  -11.678   7.193   6.452 1.00 . A A .  86 PHE HB2  1 1 
       12 34457 1 1 86 PHE HB3  H  -11.575   7.713   8.116 1.00 . A A .  86 PHE HB3  1 1 
       12 34458 1 1 86 PHE HD1  H  -13.772   8.076   9.428 1.00 . A A .  86 PHE HD1  1 1 
       12 34459 1 1 86 PHE HD2  H  -13.555   5.929   5.695 1.00 . A A .  86 PHE HD2  1 1 
       12 34460 1 1 86 PHE HE1  H  -15.928   6.977   9.942 1.00 . A A .  86 PHE HE1  1 1 
       12 34461 1 1 86 PHE HE2  H  -15.720   4.820   6.213 1.00 . A A .  86 PHE HE2  1 1 
       12 34462 1 1 86 PHE HZ   H  -16.911   5.344   8.335 1.00 . A A .  86 PHE HZ   1 1 
       12 34463 1 1 86 PHE N    N  -11.932   9.370   5.404 1.00 . A A .  86 PHE N    1 1 
       12 34464 1 1 86 PHE O    O  -12.236  11.061   8.330 1.00 . A A .  86 PHE O    1 1 
       12 34465 1 1 87 PHE C    C   -9.569  12.533   8.139 1.00 . A A .  87 PHE C    1 1 
       12 34466 1 1 87 PHE CA   C   -9.388  11.032   8.458 1.00 . A A .  87 PHE CA   1 1 
       12 34467 1 1 87 PHE CB   C   -7.942  10.538   8.233 1.00 . A A .  87 PHE CB   1 1 
       12 34468 1 1 87 PHE CD1  C   -6.296  12.351   8.909 1.00 . A A .  87 PHE CD1  1 1 
       12 34469 1 1 87 PHE CD2  C   -6.413  10.329  10.251 1.00 . A A .  87 PHE CD2  1 1 
       12 34470 1 1 87 PHE CE1  C   -5.291  12.855   9.754 1.00 . A A .  87 PHE CE1  1 1 
       12 34471 1 1 87 PHE CE2  C   -5.393  10.822  11.085 1.00 . A A .  87 PHE CE2  1 1 
       12 34472 1 1 87 PHE CG   C   -6.874  11.092   9.161 1.00 . A A .  87 PHE CG   1 1 
       12 34473 1 1 87 PHE CZ   C   -4.834  12.088  10.839 1.00 . A A .  87 PHE CZ   1 1 
       12 34474 1 1 87 PHE H    H   -9.853   9.408   7.150 1.00 . A A .  87 PHE H    1 1 
       12 34475 1 1 87 PHE HA   H   -9.635  10.922   9.513 1.00 . A A .  87 PHE HA   1 1 
       12 34476 1 1 87 PHE HB2  H   -7.935   9.450   8.332 1.00 . A A .  87 PHE HB2  1 1 
       12 34477 1 1 87 PHE HB3  H   -7.650  10.760   7.209 1.00 . A A .  87 PHE HB3  1 1 
       12 34478 1 1 87 PHE HD1  H   -6.637  12.941   8.071 1.00 . A A .  87 PHE HD1  1 1 
       12 34479 1 1 87 PHE HD2  H   -6.843   9.357  10.450 1.00 . A A .  87 PHE HD2  1 1 
       12 34480 1 1 87 PHE HE1  H   -4.876  13.832   9.560 1.00 . A A .  87 PHE HE1  1 1 
       12 34481 1 1 87 PHE HE2  H   -5.049  10.225  11.918 1.00 . A A .  87 PHE HE2  1 1 
       12 34482 1 1 87 PHE HZ   H   -4.063  12.477  11.487 1.00 . A A .  87 PHE HZ   1 1 
       12 34483 1 1 87 PHE N    N  -10.281  10.148   7.692 1.00 . A A .  87 PHE N    1 1 
       12 34484 1 1 87 PHE O    O   -9.109  13.384   8.904 1.00 . A A .  87 PHE O    1 1 
       12 34485 1 1 88 LEU C    C  -11.990  14.699   7.221 1.00 . A A .  88 LEU C    1 1 
       12 34486 1 1 88 LEU CA   C  -10.623  14.257   6.690 1.00 . A A .  88 LEU CA   1 1 
       12 34487 1 1 88 LEU CB   C  -10.486  14.452   5.171 1.00 . A A .  88 LEU CB   1 1 
       12 34488 1 1 88 LEU CD1  C   -8.883  14.295   3.229 1.00 . A A .  88 LEU CD1  1 1 
       12 34489 1 1 88 LEU CD2  C   -8.426  15.929   5.089 1.00 . A A .  88 LEU CD2  1 1 
       12 34490 1 1 88 LEU CG   C   -9.011  14.547   4.735 1.00 . A A .  88 LEU CG   1 1 
       12 34491 1 1 88 LEU H    H  -10.588  12.142   6.433 1.00 . A A .  88 LEU H    1 1 
       12 34492 1 1 88 LEU HA   H   -9.944  14.932   7.195 1.00 . A A .  88 LEU HA   1 1 
       12 34493 1 1 88 LEU HB2  H  -10.971  13.620   4.662 1.00 . A A .  88 LEU HB2  1 1 
       12 34494 1 1 88 LEU HB3  H  -11.007  15.362   4.867 1.00 . A A .  88 LEU HB3  1 1 
       12 34495 1 1 88 LEU HD11 H   -9.317  13.328   2.978 1.00 . A A .  88 LEU HD11 1 1 
       12 34496 1 1 88 LEU HD12 H   -7.832  14.266   2.951 1.00 . A A .  88 LEU HD12 1 1 
       12 34497 1 1 88 LEU HD13 H   -9.399  15.073   2.666 1.00 . A A .  88 LEU HD13 1 1 
       12 34498 1 1 88 LEU HD21 H   -8.401  16.064   6.169 1.00 . A A .  88 LEU HD21 1 1 
       12 34499 1 1 88 LEU HD22 H   -9.033  16.717   4.641 1.00 . A A .  88 LEU HD22 1 1 
       12 34500 1 1 88 LEU HD23 H   -7.410  16.015   4.711 1.00 . A A .  88 LEU HD23 1 1 
       12 34501 1 1 88 LEU HG   H   -8.427  13.783   5.250 1.00 . A A .  88 LEU HG   1 1 
       12 34502 1 1 88 LEU N    N  -10.248  12.882   7.037 1.00 . A A .  88 LEU N    1 1 
       12 34503 1 1 88 LEU O    O  -12.207  15.909   7.282 1.00 . A A .  88 LEU O    1 1 
       12 34504 1 1 89 GLU C    C  -13.870  13.864   9.996 1.00 . A A .  89 GLU C    1 1 
       12 34505 1 1 89 GLU CA   C  -14.033  14.082   8.490 1.00 . A A .  89 GLU CA   1 1 
       12 34506 1 1 89 GLU CB   C  -15.227  13.297   7.925 1.00 . A A .  89 GLU CB   1 1 
       12 34507 1 1 89 GLU CD   C  -16.704  15.305   7.359 1.00 . A A .  89 GLU CD   1 1 
       12 34508 1 1 89 GLU CG   C  -15.922  14.101   6.814 1.00 . A A .  89 GLU CG   1 1 
       12 34509 1 1 89 GLU H    H  -12.586  12.805   7.587 1.00 . A A .  89 GLU H    1 1 
       12 34510 1 1 89 GLU HA   H  -14.238  15.131   8.404 1.00 . A A .  89 GLU HA   1 1 
       12 34511 1 1 89 GLU HB2  H  -14.881  12.343   7.521 1.00 . A A .  89 GLU HB2  1 1 
       12 34512 1 1 89 GLU HB3  H  -15.942  13.076   8.717 1.00 . A A .  89 GLU HB3  1 1 
       12 34513 1 1 89 GLU HG2  H  -15.162  14.441   6.104 1.00 . A A .  89 GLU HG2  1 1 
       12 34514 1 1 89 GLU HG3  H  -16.615  13.445   6.288 1.00 . A A .  89 GLU HG3  1 1 
       12 34515 1 1 89 GLU N    N  -12.826  13.782   7.711 1.00 . A A .  89 GLU N    1 1 
       12 34516 1 1 89 GLU O    O  -14.305  14.696  10.782 1.00 . A A .  89 GLU O    1 1 
       12 34517 1 1 89 GLU OE1  O  -17.330  15.177   8.436 1.00 . A A .  89 GLU OE1  1 1 
       12 34518 1 1 89 GLU OE2  O  -16.650  16.389   6.739 1.00 . A A .  89 GLU OE2  1 1 
       12 34519 1 1 90 ASP C    C  -12.304  13.522  12.667 1.00 . A A .  90 ASP C    1 1 
       12 34520 1 1 90 ASP CA   C  -12.928  12.413  11.797 1.00 . A A .  90 ASP CA   1 1 
       12 34521 1 1 90 ASP CB   C  -11.919  11.259  11.778 1.00 . A A .  90 ASP CB   1 1 
       12 34522 1 1 90 ASP CG   C  -12.445   9.895  11.300 1.00 . A A .  90 ASP CG   1 1 
       12 34523 1 1 90 ASP H    H  -12.817  12.221   9.665 1.00 . A A .  90 ASP H    1 1 
       12 34524 1 1 90 ASP HA   H  -13.863  12.086  12.257 1.00 . A A .  90 ASP HA   1 1 
       12 34525 1 1 90 ASP HB2  H  -11.073  11.580  11.168 1.00 . A A .  90 ASP HB2  1 1 
       12 34526 1 1 90 ASP HB3  H  -11.552  11.136  12.789 1.00 . A A .  90 ASP HB3  1 1 
       12 34527 1 1 90 ASP N    N  -13.154  12.826  10.400 1.00 . A A .  90 ASP N    1 1 
       12 34528 1 1 90 ASP O    O  -12.519  13.616  13.872 1.00 . A A .  90 ASP O    1 1 
       12 34529 1 1 90 ASP OD1  O  -13.588   9.534  11.660 1.00 . A A .  90 ASP OD1  1 1 
       12 34530 1 1 90 ASP OD2  O  -11.662   9.186  10.625 1.00 . A A .  90 ASP OD2  1 1 
       12 34531 1 1 91 ASN C    C  -11.264  16.724  12.884 1.00 . A A .  91 ASN C    1 1 
       12 34532 1 1 91 ASN CA   C  -10.609  15.356  12.625 1.00 . A A .  91 ASN CA   1 1 
       12 34533 1 1 91 ASN CB   C   -9.381  15.519  11.720 1.00 . A A .  91 ASN CB   1 1 
       12 34534 1 1 91 ASN CG   C   -9.614  16.132  10.335 1.00 . A A .  91 ASN CG   1 1 
       12 34535 1 1 91 ASN H    H  -11.291  14.070  11.064 1.00 . A A .  91 ASN H    1 1 
       12 34536 1 1 91 ASN HA   H  -10.279  14.984  13.594 1.00 . A A .  91 ASN HA   1 1 
       12 34537 1 1 91 ASN HB2  H   -8.666  16.141  12.249 1.00 . A A .  91 ASN HB2  1 1 
       12 34538 1 1 91 ASN HB3  H   -8.965  14.527  11.573 1.00 . A A .  91 ASN HB3  1 1 
       12 34539 1 1 91 ASN HD21 H  -11.538  15.516  10.228 1.00 . A A .  91 ASN HD21 1 1 
       12 34540 1 1 91 ASN HD22 H  -10.924  16.260   8.789 1.00 . A A .  91 ASN HD22 1 1 
       12 34541 1 1 91 ASN N    N  -11.455  14.324  12.027 1.00 . A A .  91 ASN N    1 1 
       12 34542 1 1 91 ASN ND2  N  -10.782  15.976   9.748 1.00 . A A .  91 ASN ND2  1 1 
       12 34543 1 1 91 ASN O    O  -10.607  17.606  13.443 1.00 . A A .  91 ASN O    1 1 
       12 34544 1 1 91 ASN OD1  O   -8.719  16.746   9.760 1.00 . A A .  91 ASN OD1  1 1 
       12 34545 1 1 92 LYS C    C  -14.655  18.195  12.791 1.00 . A A .  92 LYS C    1 1 
       12 34546 1 1 92 LYS CA   C  -13.190  18.209  12.338 1.00 . A A .  92 LYS CA   1 1 
       12 34547 1 1 92 LYS CB   C  -13.028  18.742  10.908 1.00 . A A .  92 LYS CB   1 1 
       12 34548 1 1 92 LYS CD   C  -14.763  18.110   9.045 1.00 . A A .  92 LYS CD   1 1 
       12 34549 1 1 92 LYS CE   C  -16.006  17.999   9.934 1.00 . A A .  92 LYS CE   1 1 
       12 34550 1 1 92 LYS CG   C  -13.410  17.839   9.718 1.00 . A A .  92 LYS CG   1 1 
       12 34551 1 1 92 LYS H    H  -12.898  16.177  11.862 1.00 . A A .  92 LYS H    1 1 
       12 34552 1 1 92 LYS HA   H  -12.716  18.914  13.019 1.00 . A A .  92 LYS HA   1 1 
       12 34553 1 1 92 LYS HB2  H  -13.637  19.616  10.859 1.00 . A A .  92 LYS HB2  1 1 
       12 34554 1 1 92 LYS HB3  H  -11.987  19.042  10.782 1.00 . A A .  92 LYS HB3  1 1 
       12 34555 1 1 92 LYS HD2  H  -14.739  19.116   8.627 1.00 . A A .  92 LYS HD2  1 1 
       12 34556 1 1 92 LYS HD3  H  -14.860  17.409   8.218 1.00 . A A .  92 LYS HD3  1 1 
       12 34557 1 1 92 LYS HE2  H  -15.899  18.694  10.771 1.00 . A A .  92 LYS HE2  1 1 
       12 34558 1 1 92 LYS HE3  H  -16.883  18.296   9.353 1.00 . A A .  92 LYS HE3  1 1 
       12 34559 1 1 92 LYS HG2  H  -12.653  17.993   8.949 1.00 . A A .  92 LYS HG2  1 1 
       12 34560 1 1 92 LYS HG3  H  -13.358  16.796   9.999 1.00 . A A .  92 LYS HG3  1 1 
       12 34561 1 1 92 LYS HZ1  H  -16.779  16.057   9.817 1.00 . A A .  92 LYS HZ1  1 1 
       12 34562 1 1 92 LYS HZ2  H  -16.586  16.663  11.396 1.00 . A A .  92 LYS HZ2  1 1 
       12 34563 1 1 92 LYS HZ3  H  -15.340  16.145  10.606 1.00 . A A .  92 LYS HZ3  1 1 
       12 34564 1 1 92 LYS N    N  -12.489  16.924  12.397 1.00 . A A .  92 LYS N    1 1 
       12 34565 1 1 92 LYS NZ   N  -16.218  16.631  10.452 1.00 . A A .  92 LYS NZ   1 1 
       12 34566 1 1 92 LYS O    O  -15.210  19.308  12.885 1.00 . A A .  92 LYS O    1 1 
       12 34567 1 1 92 LYS OXT  O  -15.246  17.102  12.906 1.00 . A A .  92 LYS OXT  1 1 
       12 34568 2 1  1 MET C    C  -11.496  -4.015  14.791 1.00 . B B .   1 MET C    1 1 
       12 34569 2 1  1 MET CA   C  -11.711  -3.878  16.274 1.00 . B B .   1 MET CA   1 1 
       12 34570 2 1  1 MET CB   C  -12.074  -5.249  16.842 1.00 . B B .   1 MET CB   1 1 
       12 34571 2 1  1 MET CE   C  -11.293  -6.929  20.495 1.00 . B B .   1 MET CE   1 1 
       12 34572 2 1  1 MET CG   C  -12.001  -5.261  18.372 1.00 . B B .   1 MET CG   1 1 
       12 34573 2 1  1 MET H1   H  -13.537  -3.044  15.879 1.00 . B B .   1 MET H1   1 1 
       12 34574 2 1  1 MET H2   H  -12.337  -1.953  16.165 1.00 . B B .   1 MET H2   1 1 
       12 34575 2 1  1 MET H3   H  -13.008  -2.759  17.437 1.00 . B B .   1 MET H3   1 1 
       12 34576 2 1  1 MET HA   H  -10.776  -3.532  16.717 1.00 . B B .   1 MET HA   1 1 
       12 34577 2 1  1 MET HB2  H  -13.073  -5.531  16.507 1.00 . B B .   1 MET HB2  1 1 
       12 34578 2 1  1 MET HB3  H  -11.365  -5.980  16.442 1.00 . B B .   1 MET HB3  1 1 
       12 34579 2 1  1 MET HE1  H  -11.419  -6.055  21.132 1.00 . B B .   1 MET HE1  1 1 
       12 34580 2 1  1 MET HE2  H  -11.487  -7.829  21.080 1.00 . B B .   1 MET HE2  1 1 
       12 34581 2 1  1 MET HE3  H  -10.270  -6.964  20.119 1.00 . B B .   1 MET HE3  1 1 
       12 34582 2 1  1 MET HG2  H  -10.983  -5.011  18.675 1.00 . B B .   1 MET HG2  1 1 
       12 34583 2 1  1 MET HG3  H  -12.674  -4.502  18.769 1.00 . B B .   1 MET HG3  1 1 
       12 34584 2 1  1 MET N    N  -12.741  -2.839  16.469 1.00 . B B .   1 MET N    1 1 
       12 34585 2 1  1 MET O    O  -12.480  -4.079  14.068 1.00 . B B .   1 MET O    1 1 
       12 34586 2 1  1 MET SD   S  -12.456  -6.853  19.105 1.00 . B B .   1 MET SD   1 1 
       12 34587 2 1  2 GLU C    C   -8.857  -4.908  12.610 1.00 . B B .   2 GLU C    1 1 
       12 34588 2 1  2 GLU CA   C   -9.797  -3.770  13.018 1.00 . B B .   2 GLU CA   1 1 
       12 34589 2 1  2 GLU CB   C   -9.042  -2.418  12.956 1.00 . B B .   2 GLU CB   1 1 
       12 34590 2 1  2 GLU CD   C   -9.704  -1.414  15.247 1.00 . B B .   2 GLU CD   1 1 
       12 34591 2 1  2 GLU CG   C   -9.671  -1.227  13.721 1.00 . B B .   2 GLU CG   1 1 
       12 34592 2 1  2 GLU H    H   -9.504  -3.926  15.073 1.00 . B B .   2 GLU H    1 1 
       12 34593 2 1  2 GLU HA   H  -10.656  -3.733  12.348 1.00 . B B .   2 GLU HA   1 1 
       12 34594 2 1  2 GLU HB2  H   -8.030  -2.559  13.334 1.00 . B B .   2 GLU HB2  1 1 
       12 34595 2 1  2 GLU HB3  H   -8.948  -2.140  11.906 1.00 . B B .   2 GLU HB3  1 1 
       12 34596 2 1  2 GLU HG2  H   -9.090  -0.330  13.499 1.00 . B B .   2 GLU HG2  1 1 
       12 34597 2 1  2 GLU HG3  H  -10.686  -1.071  13.351 1.00 . B B .   2 GLU HG3  1 1 
       12 34598 2 1  2 GLU N    N  -10.236  -4.032  14.381 1.00 . B B .   2 GLU N    1 1 
       12 34599 2 1  2 GLU O    O   -8.021  -5.327  13.422 1.00 . B B .   2 GLU O    1 1 
       12 34600 2 1  2 GLU OE1  O   -8.769  -2.041  15.803 1.00 . B B .   2 GLU OE1  1 1 
       12 34601 2 1  2 GLU OE2  O  -10.756  -1.140  15.865 1.00 . B B .   2 GLU OE2  1 1 
       12 34602 2 1  3 THR C    C   -6.700  -6.206  10.785 1.00 . B B .   3 THR C    1 1 
       12 34603 2 1  3 THR CA   C   -8.200  -6.546  10.860 1.00 . B B .   3 THR CA   1 1 
       12 34604 2 1  3 THR CB   C   -8.738  -7.046   9.506 1.00 . B B .   3 THR CB   1 1 
       12 34605 2 1  3 THR CG2  C  -10.259  -6.934   9.349 1.00 . B B .   3 THR CG2  1 1 
       12 34606 2 1  3 THR H    H   -9.727  -5.000  10.800 1.00 . B B .   3 THR H    1 1 
       12 34607 2 1  3 THR HA   H   -8.311  -7.362  11.569 1.00 . B B .   3 THR HA   1 1 
       12 34608 2 1  3 THR HB   H   -8.507  -8.105   9.418 1.00 . B B .   3 THR HB   1 1 
       12 34609 2 1  3 THR HG1  H   -8.474  -6.726   7.623 1.00 . B B .   3 THR HG1  1 1 
       12 34610 2 1  3 THR HG21 H  -10.756  -7.218  10.276 1.00 . B B .   3 THR HG21 1 1 
       12 34611 2 1  3 THR HG22 H  -10.601  -7.603   8.563 1.00 . B B .   3 THR HG22 1 1 
       12 34612 2 1  3 THR HG23 H  -10.540  -5.918   9.082 1.00 . B B .   3 THR HG23 1 1 
       12 34613 2 1  3 THR N    N   -8.995  -5.412  11.382 1.00 . B B .   3 THR N    1 1 
       12 34614 2 1  3 THR O    O   -6.351  -5.025  10.779 1.00 . B B .   3 THR O    1 1 
       12 34615 2 1  3 THR OG1  O   -8.075  -6.380   8.455 1.00 . B B .   3 THR OG1  1 1 
       12 34616 2 1  4 PRO C    C   -3.984  -6.113   9.313 1.00 . B B .   4 PRO C    1 1 
       12 34617 2 1  4 PRO CA   C   -4.348  -6.891  10.587 1.00 . B B .   4 PRO CA   1 1 
       12 34618 2 1  4 PRO CB   C   -3.632  -8.244  10.657 1.00 . B B .   4 PRO CB   1 1 
       12 34619 2 1  4 PRO CD   C   -5.987  -8.630  10.695 1.00 . B B .   4 PRO CD   1 1 
       12 34620 2 1  4 PRO CG   C   -4.686  -9.235  10.172 1.00 . B B .   4 PRO CG   1 1 
       12 34621 2 1  4 PRO HA   H   -4.047  -6.290  11.445 1.00 . B B .   4 PRO HA   1 1 
       12 34622 2 1  4 PRO HB2  H   -2.735  -8.272  10.035 1.00 . B B .   4 PRO HB2  1 1 
       12 34623 2 1  4 PRO HB3  H   -3.378  -8.465  11.694 1.00 . B B .   4 PRO HB3  1 1 
       12 34624 2 1  4 PRO HD2  H   -6.806  -8.939  10.054 1.00 . B B .   4 PRO HD2  1 1 
       12 34625 2 1  4 PRO HD3  H   -6.164  -8.961  11.720 1.00 . B B .   4 PRO HD3  1 1 
       12 34626 2 1  4 PRO HG2  H   -4.701  -9.247   9.081 1.00 . B B .   4 PRO HG2  1 1 
       12 34627 2 1  4 PRO HG3  H   -4.517 -10.238  10.564 1.00 . B B .   4 PRO HG3  1 1 
       12 34628 2 1  4 PRO N    N   -5.777  -7.188  10.685 1.00 . B B .   4 PRO N    1 1 
       12 34629 2 1  4 PRO O    O   -3.010  -5.356   9.340 1.00 . B B .   4 PRO O    1 1 
       12 34630 2 1  5 LEU C    C   -5.098  -4.017   7.187 1.00 . B B .   5 LEU C    1 1 
       12 34631 2 1  5 LEU CA   C   -4.532  -5.439   7.020 1.00 . B B .   5 LEU CA   1 1 
       12 34632 2 1  5 LEU CB   C   -5.047  -6.181   5.765 1.00 . B B .   5 LEU CB   1 1 
       12 34633 2 1  5 LEU CD1  C   -4.537  -6.955   3.393 1.00 . B B .   5 LEU CD1  1 1 
       12 34634 2 1  5 LEU CD2  C   -3.759  -4.717   4.094 1.00 . B B .   5 LEU CD2  1 1 
       12 34635 2 1  5 LEU CG   C   -4.042  -6.138   4.590 1.00 . B B .   5 LEU CG   1 1 
       12 34636 2 1  5 LEU H    H   -5.589  -6.821   8.263 1.00 . B B .   5 LEU H    1 1 
       12 34637 2 1  5 LEU HA   H   -3.453  -5.321   6.912 1.00 . B B .   5 LEU HA   1 1 
       12 34638 2 1  5 LEU HB2  H   -5.210  -7.230   6.013 1.00 . B B .   5 LEU HB2  1 1 
       12 34639 2 1  5 LEU HB3  H   -6.006  -5.761   5.453 1.00 . B B .   5 LEU HB3  1 1 
       12 34640 2 1  5 LEU HD11 H   -5.421  -6.488   2.958 1.00 . B B .   5 LEU HD11 1 1 
       12 34641 2 1  5 LEU HD12 H   -4.786  -7.967   3.707 1.00 . B B .   5 LEU HD12 1 1 
       12 34642 2 1  5 LEU HD13 H   -3.742  -7.001   2.644 1.00 . B B .   5 LEU HD13 1 1 
       12 34643 2 1  5 LEU HD21 H   -3.190  -4.749   3.165 1.00 . B B .   5 LEU HD21 1 1 
       12 34644 2 1  5 LEU HD22 H   -3.169  -4.179   4.832 1.00 . B B .   5 LEU HD22 1 1 
       12 34645 2 1  5 LEU HD23 H   -4.699  -4.195   3.913 1.00 . B B .   5 LEU HD23 1 1 
       12 34646 2 1  5 LEU HG   H   -3.101  -6.579   4.925 1.00 . B B .   5 LEU HG   1 1 
       12 34647 2 1  5 LEU N    N   -4.759  -6.241   8.224 1.00 . B B .   5 LEU N    1 1 
       12 34648 2 1  5 LEU O    O   -4.419  -3.063   6.812 1.00 . B B .   5 LEU O    1 1 
       12 34649 2 1  6 GLU C    C   -5.753  -1.775   9.118 1.00 . B B .   6 GLU C    1 1 
       12 34650 2 1  6 GLU CA   C   -6.752  -2.513   8.226 1.00 . B B .   6 GLU CA   1 1 
       12 34651 2 1  6 GLU CB   C   -8.060  -2.593   9.016 1.00 . B B .   6 GLU CB   1 1 
       12 34652 2 1  6 GLU CD   C  -10.503  -2.753   9.055 1.00 . B B .   6 GLU CD   1 1 
       12 34653 2 1  6 GLU CG   C   -9.271  -3.020   8.203 1.00 . B B .   6 GLU CG   1 1 
       12 34654 2 1  6 GLU H    H   -6.757  -4.649   8.203 1.00 . B B .   6 GLU H    1 1 
       12 34655 2 1  6 GLU HA   H   -6.924  -1.920   7.327 1.00 . B B .   6 GLU HA   1 1 
       12 34656 2 1  6 GLU HB2  H   -7.947  -3.280   9.851 1.00 . B B .   6 GLU HB2  1 1 
       12 34657 2 1  6 GLU HB3  H   -8.265  -1.601   9.419 1.00 . B B .   6 GLU HB3  1 1 
       12 34658 2 1  6 GLU HG2  H   -9.310  -2.456   7.273 1.00 . B B .   6 GLU HG2  1 1 
       12 34659 2 1  6 GLU HG3  H   -9.202  -4.079   7.970 1.00 . B B .   6 GLU HG3  1 1 
       12 34660 2 1  6 GLU N    N   -6.252  -3.843   7.848 1.00 . B B .   6 GLU N    1 1 
       12 34661 2 1  6 GLU O    O   -5.497  -0.589   8.924 1.00 . B B .   6 GLU O    1 1 
       12 34662 2 1  6 GLU OE1  O  -10.769  -3.616   9.923 1.00 . B B .   6 GLU OE1  1 1 
       12 34663 2 1  6 GLU OE2  O  -11.102  -1.667   8.885 1.00 . B B .   6 GLU OE2  1 1 
       12 34664 2 1  7 LYS C    C   -2.893  -1.443  10.147 1.00 . B B .   7 LYS C    1 1 
       12 34665 2 1  7 LYS CA   C   -4.117  -1.886  10.945 1.00 . B B .   7 LYS CA   1 1 
       12 34666 2 1  7 LYS CB   C   -3.764  -2.862  12.078 1.00 . B B .   7 LYS CB   1 1 
       12 34667 2 1  7 LYS CD   C   -4.634  -3.789  14.288 1.00 . B B .   7 LYS CD   1 1 
       12 34668 2 1  7 LYS CE   C   -5.846  -3.803  15.229 1.00 . B B .   7 LYS CE   1 1 
       12 34669 2 1  7 LYS CG   C   -4.928  -2.904  13.072 1.00 . B B .   7 LYS CG   1 1 
       12 34670 2 1  7 LYS H    H   -5.430  -3.434  10.239 1.00 . B B .   7 LYS H    1 1 
       12 34671 2 1  7 LYS HA   H   -4.519  -0.976  11.388 1.00 . B B .   7 LYS HA   1 1 
       12 34672 2 1  7 LYS HB2  H   -3.568  -3.857  11.675 1.00 . B B .   7 LYS HB2  1 1 
       12 34673 2 1  7 LYS HB3  H   -2.871  -2.504  12.594 1.00 . B B .   7 LYS HB3  1 1 
       12 34674 2 1  7 LYS HD2  H   -4.447  -4.809  13.943 1.00 . B B .   7 LYS HD2  1 1 
       12 34675 2 1  7 LYS HD3  H   -3.750  -3.426  14.814 1.00 . B B .   7 LYS HD3  1 1 
       12 34676 2 1  7 LYS HE2  H   -6.707  -4.154  14.656 1.00 . B B .   7 LYS HE2  1 1 
       12 34677 2 1  7 LYS HE3  H   -5.675  -4.517  16.039 1.00 . B B .   7 LYS HE3  1 1 
       12 34678 2 1  7 LYS HG2  H   -5.124  -1.885  13.406 1.00 . B B .   7 LYS HG2  1 1 
       12 34679 2 1  7 LYS HG3  H   -5.819  -3.278  12.570 1.00 . B B .   7 LYS HG3  1 1 
       12 34680 2 1  7 LYS HZ1  H   -5.521  -2.190  16.515 1.00 . B B .   7 LYS HZ1  1 1 
       12 34681 2 1  7 LYS HZ2  H   -7.114  -2.440  16.131 1.00 . B B .   7 LYS HZ2  1 1 
       12 34682 2 1  7 LYS HZ3  H   -6.152  -1.769  15.043 1.00 . B B .   7 LYS HZ3  1 1 
       12 34683 2 1  7 LYS N    N   -5.143  -2.471  10.082 1.00 . B B .   7 LYS N    1 1 
       12 34684 2 1  7 LYS NZ   N   -6.154  -2.462  15.779 1.00 . B B .   7 LYS NZ   1 1 
       12 34685 2 1  7 LYS O    O   -2.340  -0.382  10.434 1.00 . B B .   7 LYS O    1 1 
       12 34686 2 1  8 ALA C    C   -1.843  -0.531   7.347 1.00 . B B .   8 ALA C    1 1 
       12 34687 2 1  8 ALA CA   C   -1.439  -1.757   8.190 1.00 . B B .   8 ALA CA   1 1 
       12 34688 2 1  8 ALA CB   C   -1.042  -2.949   7.319 1.00 . B B .   8 ALA CB   1 1 
       12 34689 2 1  8 ALA H    H   -2.995  -3.046   8.925 1.00 . B B .   8 ALA H    1 1 
       12 34690 2 1  8 ALA HA   H   -0.572  -1.461   8.783 1.00 . B B .   8 ALA HA   1 1 
       12 34691 2 1  8 ALA HB1  H   -1.894  -3.282   6.730 1.00 . B B .   8 ALA HB1  1 1 
       12 34692 2 1  8 ALA HB2  H   -0.245  -2.649   6.639 1.00 . B B .   8 ALA HB2  1 1 
       12 34693 2 1  8 ALA HB3  H   -0.690  -3.766   7.949 1.00 . B B .   8 ALA HB3  1 1 
       12 34694 2 1  8 ALA N    N   -2.498  -2.181   9.108 1.00 . B B .   8 ALA N    1 1 
       12 34695 2 1  8 ALA O    O   -1.093   0.441   7.288 1.00 . B B .   8 ALA O    1 1 
       12 34696 2 1  9 LEU C    C   -3.730   1.877   6.861 1.00 . B B .   9 LEU C    1 1 
       12 34697 2 1  9 LEU CA   C   -3.635   0.601   6.024 1.00 . B B .   9 LEU CA   1 1 
       12 34698 2 1  9 LEU CB   C   -5.039   0.142   5.573 1.00 . B B .   9 LEU CB   1 1 
       12 34699 2 1  9 LEU CD1  C   -5.183   0.926   3.215 1.00 . B B .   9 LEU CD1  1 1 
       12 34700 2 1  9 LEU CD2  C   -3.996  -1.232   3.690 1.00 . B B .   9 LEU CD2  1 1 
       12 34701 2 1  9 LEU CG   C   -5.134  -0.307   4.114 1.00 . B B .   9 LEU CG   1 1 
       12 34702 2 1  9 LEU H    H   -3.601  -1.380   6.767 1.00 . B B .   9 LEU H    1 1 
       12 34703 2 1  9 LEU HA   H   -3.014   0.854   5.163 1.00 . B B .   9 LEU HA   1 1 
       12 34704 2 1  9 LEU HB2  H   -5.366  -0.698   6.184 1.00 . B B .   9 LEU HB2  1 1 
       12 34705 2 1  9 LEU HB3  H   -5.767   0.941   5.732 1.00 . B B .   9 LEU HB3  1 1 
       12 34706 2 1  9 LEU HD11 H   -5.103   0.626   2.172 1.00 . B B .   9 LEU HD11 1 1 
       12 34707 2 1  9 LEU HD12 H   -4.359   1.594   3.458 1.00 . B B .   9 LEU HD12 1 1 
       12 34708 2 1  9 LEU HD13 H   -6.120   1.457   3.377 1.00 . B B .   9 LEU HD13 1 1 
       12 34709 2 1  9 LEU HD21 H   -4.243  -1.709   2.741 1.00 . B B .   9 LEU HD21 1 1 
       12 34710 2 1  9 LEU HD22 H   -3.872  -1.991   4.458 1.00 . B B .   9 LEU HD22 1 1 
       12 34711 2 1  9 LEU HD23 H   -3.067  -0.676   3.580 1.00 . B B .   9 LEU HD23 1 1 
       12 34712 2 1  9 LEU HG   H   -6.059  -0.868   4.024 1.00 . B B .   9 LEU HG   1 1 
       12 34713 2 1  9 LEU N    N   -3.041  -0.528   6.750 1.00 . B B .   9 LEU N    1 1 
       12 34714 2 1  9 LEU O    O   -3.288   2.945   6.426 1.00 . B B .   9 LEU O    1 1 
       12 34715 2 1 10 THR C    C   -3.046   3.354   9.482 1.00 . B B .  10 THR C    1 1 
       12 34716 2 1 10 THR CA   C   -4.411   2.885   9.004 1.00 . B B .  10 THR CA   1 1 
       12 34717 2 1 10 THR CB   C   -5.362   2.573  10.164 1.00 . B B .  10 THR CB   1 1 
       12 34718 2 1 10 THR CG2  C   -6.801   2.493   9.661 1.00 . B B .  10 THR CG2  1 1 
       12 34719 2 1 10 THR H    H   -4.631   0.852   8.351 1.00 . B B .  10 THR H    1 1 
       12 34720 2 1 10 THR HA   H   -4.838   3.728   8.462 1.00 . B B .  10 THR HA   1 1 
       12 34721 2 1 10 THR HB   H   -5.292   3.363  10.915 1.00 . B B .  10 THR HB   1 1 
       12 34722 2 1 10 THR HG1  H   -5.393   0.650  10.148 1.00 . B B .  10 THR HG1  1 1 
       12 34723 2 1 10 THR HG21 H   -7.468   2.267  10.492 1.00 . B B .  10 THR HG21 1 1 
       12 34724 2 1 10 THR HG22 H   -6.897   1.716   8.902 1.00 . B B .  10 THR HG22 1 1 
       12 34725 2 1 10 THR HG23 H   -7.089   3.448   9.226 1.00 . B B .  10 THR HG23 1 1 
       12 34726 2 1 10 THR N    N   -4.279   1.764   8.072 1.00 . B B .  10 THR N    1 1 
       12 34727 2 1 10 THR O    O   -2.854   4.564   9.546 1.00 . B B .  10 THR O    1 1 
       12 34728 2 1 10 THR OG1  O   -5.046   1.337  10.748 1.00 . B B .  10 THR OG1  1 1 
       12 34729 2 1 11 THR C    C   -0.110   3.658   8.776 1.00 . B B .  11 THR C    1 1 
       12 34730 2 1 11 THR CA   C   -0.666   2.843   9.941 1.00 . B B .  11 THR CA   1 1 
       12 34731 2 1 11 THR CB   C    0.215   1.621  10.240 1.00 . B B .  11 THR CB   1 1 
       12 34732 2 1 11 THR CG2  C    1.666   1.994  10.547 1.00 . B B .  11 THR CG2  1 1 
       12 34733 2 1 11 THR H    H   -2.295   1.470   9.595 1.00 . B B .  11 THR H    1 1 
       12 34734 2 1 11 THR HA   H   -0.634   3.486  10.820 1.00 . B B .  11 THR HA   1 1 
       12 34735 2 1 11 THR HB   H    0.200   0.928   9.398 1.00 . B B .  11 THR HB   1 1 
       12 34736 2 1 11 THR HG1  H   -1.120   0.538  11.120 1.00 . B B .  11 THR HG1  1 1 
       12 34737 2 1 11 THR HG21 H    2.146   2.416   9.664 1.00 . B B .  11 THR HG21 1 1 
       12 34738 2 1 11 THR HG22 H    2.216   1.101  10.845 1.00 . B B .  11 THR HG22 1 1 
       12 34739 2 1 11 THR HG23 H    1.698   2.723  11.358 1.00 . B B .  11 THR HG23 1 1 
       12 34740 2 1 11 THR N    N   -2.068   2.457   9.684 1.00 . B B .  11 THR N    1 1 
       12 34741 2 1 11 THR O    O    0.476   4.711   9.009 1.00 . B B .  11 THR O    1 1 
       12 34742 2 1 11 THR OG1  O   -0.299   0.986  11.385 1.00 . B B .  11 THR OG1  1 1 
       12 34743 2 1 12 MET C    C   -0.636   5.384   6.312 1.00 . B B .  12 MET C    1 1 
       12 34744 2 1 12 MET CA   C    0.009   3.997   6.329 1.00 . B B .  12 MET CA   1 1 
       12 34745 2 1 12 MET CB   C   -0.306   3.192   5.052 1.00 . B B .  12 MET CB   1 1 
       12 34746 2 1 12 MET CE   C   -0.756   5.622   2.592 1.00 . B B .  12 MET CE   1 1 
       12 34747 2 1 12 MET CG   C    0.616   3.539   3.871 1.00 . B B .  12 MET CG   1 1 
       12 34748 2 1 12 MET H    H   -0.875   2.360   7.421 1.00 . B B .  12 MET H    1 1 
       12 34749 2 1 12 MET HA   H    1.082   4.171   6.375 1.00 . B B .  12 MET HA   1 1 
       12 34750 2 1 12 MET HB2  H   -0.180   2.128   5.260 1.00 . B B .  12 MET HB2  1 1 
       12 34751 2 1 12 MET HB3  H   -1.341   3.353   4.752 1.00 . B B .  12 MET HB3  1 1 
       12 34752 2 1 12 MET HE1  H   -0.940   6.698   2.615 1.00 . B B .  12 MET HE1  1 1 
       12 34753 2 1 12 MET HE2  H   -0.695   5.300   1.552 1.00 . B B .  12 MET HE2  1 1 
       12 34754 2 1 12 MET HE3  H   -1.577   5.107   3.092 1.00 . B B .  12 MET HE3  1 1 
       12 34755 2 1 12 MET HG2  H    1.612   3.167   4.101 1.00 . B B .  12 MET HG2  1 1 
       12 34756 2 1 12 MET HG3  H    0.267   2.997   2.994 1.00 . B B .  12 MET HG3  1 1 
       12 34757 2 1 12 MET N    N   -0.381   3.242   7.531 1.00 . B B .  12 MET N    1 1 
       12 34758 2 1 12 MET O    O    0.079   6.384   6.288 1.00 . B B .  12 MET O    1 1 
       12 34759 2 1 12 MET SD   S    0.811   5.283   3.428 1.00 . B B .  12 MET SD   1 1 
       12 34760 2 1 13 VAL C    C   -2.222   7.659   7.607 1.00 . B B .  13 VAL C    1 1 
       12 34761 2 1 13 VAL CA   C   -2.690   6.761   6.447 1.00 . B B .  13 VAL CA   1 1 
       12 34762 2 1 13 VAL CB   C   -4.220   6.528   6.464 1.00 . B B .  13 VAL CB   1 1 
       12 34763 2 1 13 VAL CG1  C   -5.040   7.794   6.765 1.00 . B B .  13 VAL CG1  1 1 
       12 34764 2 1 13 VAL CG2  C   -4.644   5.986   5.089 1.00 . B B .  13 VAL CG2  1 1 
       12 34765 2 1 13 VAL H    H   -2.493   4.602   6.454 1.00 . B B .  13 VAL H    1 1 
       12 34766 2 1 13 VAL HA   H   -2.447   7.287   5.523 1.00 . B B .  13 VAL HA   1 1 
       12 34767 2 1 13 VAL HB   H   -4.456   5.780   7.226 1.00 . B B .  13 VAL HB   1 1 
       12 34768 2 1 13 VAL HG11 H   -4.835   8.150   7.774 1.00 . B B .  13 VAL HG11 1 1 
       12 34769 2 1 13 VAL HG12 H   -4.801   8.578   6.045 1.00 . B B .  13 VAL HG12 1 1 
       12 34770 2 1 13 VAL HG13 H   -6.102   7.562   6.708 1.00 . B B .  13 VAL HG13 1 1 
       12 34771 2 1 13 VAL HG21 H   -5.723   5.867   5.054 1.00 . B B .  13 VAL HG21 1 1 
       12 34772 2 1 13 VAL HG22 H   -4.348   6.682   4.305 1.00 . B B .  13 VAL HG22 1 1 
       12 34773 2 1 13 VAL HG23 H   -4.182   5.017   4.896 1.00 . B B .  13 VAL HG23 1 1 
       12 34774 2 1 13 VAL N    N   -1.964   5.475   6.419 1.00 . B B .  13 VAL N    1 1 
       12 34775 2 1 13 VAL O    O   -2.168   8.878   7.449 1.00 . B B .  13 VAL O    1 1 
       12 34776 2 1 14 THR C    C    0.083   8.429   9.532 1.00 . B B .  14 THR C    1 1 
       12 34777 2 1 14 THR CA   C   -1.245   7.785   9.890 1.00 . B B .  14 THR CA   1 1 
       12 34778 2 1 14 THR CB   C   -1.048   6.850  11.076 1.00 . B B .  14 THR CB   1 1 
       12 34779 2 1 14 THR CG2  C   -0.531   7.578  12.317 1.00 . B B .  14 THR CG2  1 1 
       12 34780 2 1 14 THR H    H   -1.880   6.060   8.792 1.00 . B B .  14 THR H    1 1 
       12 34781 2 1 14 THR HA   H   -1.937   8.573  10.185 1.00 . B B .  14 THR HA   1 1 
       12 34782 2 1 14 THR HB   H   -0.339   6.082  10.770 1.00 . B B .  14 THR HB   1 1 
       12 34783 2 1 14 THR HG1  H   -2.545   5.651  10.755 1.00 . B B .  14 THR HG1  1 1 
       12 34784 2 1 14 THR HG21 H   -0.487   6.879  13.153 1.00 . B B .  14 THR HG21 1 1 
       12 34785 2 1 14 THR HG22 H   -1.201   8.402  12.567 1.00 . B B .  14 THR HG22 1 1 
       12 34786 2 1 14 THR HG23 H    0.473   7.962  12.137 1.00 . B B .  14 THR HG23 1 1 
       12 34787 2 1 14 THR N    N   -1.808   7.069   8.736 1.00 . B B .  14 THR N    1 1 
       12 34788 2 1 14 THR O    O    0.179   9.647   9.663 1.00 . B B .  14 THR O    1 1 
       12 34789 2 1 14 THR OG1  O   -2.288   6.297  11.440 1.00 . B B .  14 THR OG1  1 1 
       12 34790 2 1 15 THR C    C    2.154   9.252   7.495 1.00 . B B .  15 THR C    1 1 
       12 34791 2 1 15 THR CA   C    2.372   8.250   8.603 1.00 . B B .  15 THR CA   1 1 
       12 34792 2 1 15 THR CB   C    3.365   7.201   8.073 1.00 . B B .  15 THR CB   1 1 
       12 34793 2 1 15 THR CG2  C    4.174   6.549   9.183 1.00 . B B .  15 THR CG2  1 1 
       12 34794 2 1 15 THR H    H    0.961   6.659   8.978 1.00 . B B .  15 THR H    1 1 
       12 34795 2 1 15 THR HA   H    2.825   8.816   9.414 1.00 . B B .  15 THR HA   1 1 
       12 34796 2 1 15 THR HB   H    4.074   7.693   7.403 1.00 . B B .  15 THR HB   1 1 
       12 34797 2 1 15 THR HG1  H    1.964   6.516   6.872 1.00 . B B .  15 THR HG1  1 1 
       12 34798 2 1 15 THR HG21 H    3.508   6.084   9.908 1.00 . B B .  15 THR HG21 1 1 
       12 34799 2 1 15 THR HG22 H    4.804   7.300   9.660 1.00 . B B .  15 THR HG22 1 1 
       12 34800 2 1 15 THR HG23 H    4.818   5.786   8.743 1.00 . B B .  15 THR HG23 1 1 
       12 34801 2 1 15 THR N    N    1.093   7.666   9.070 1.00 . B B .  15 THR N    1 1 
       12 34802 2 1 15 THR O    O    2.805  10.294   7.473 1.00 . B B .  15 THR O    1 1 
       12 34803 2 1 15 THR OG1  O    2.718   6.168   7.365 1.00 . B B .  15 THR OG1  1 1 
       12 34804 2 1 16 PHE C    C    0.425  11.170   5.911 1.00 . B B .  16 PHE C    1 1 
       12 34805 2 1 16 PHE CA   C    0.958   9.810   5.458 1.00 . B B .  16 PHE CA   1 1 
       12 34806 2 1 16 PHE CB   C    0.026   9.109   4.465 1.00 . B B .  16 PHE CB   1 1 
       12 34807 2 1 16 PHE CD1  C    0.880   9.526   2.129 1.00 . B B .  16 PHE CD1  1 1 
       12 34808 2 1 16 PHE CD2  C   -0.964  10.886   2.952 1.00 . B B .  16 PHE CD2  1 1 
       12 34809 2 1 16 PHE CE1  C    0.877  10.251   0.926 1.00 . B B .  16 PHE CE1  1 1 
       12 34810 2 1 16 PHE CE2  C   -0.958  11.610   1.749 1.00 . B B .  16 PHE CE2  1 1 
       12 34811 2 1 16 PHE CG   C   -0.040   9.843   3.145 1.00 . B B .  16 PHE CG   1 1 
       12 34812 2 1 16 PHE CZ   C   -0.031  11.301   0.741 1.00 . B B .  16 PHE CZ   1 1 
       12 34813 2 1 16 PHE H    H    0.637   8.125   6.777 1.00 . B B .  16 PHE H    1 1 
       12 34814 2 1 16 PHE HA   H    1.915   9.982   4.959 1.00 . B B .  16 PHE HA   1 1 
       12 34815 2 1 16 PHE HB2  H    0.402   8.104   4.277 1.00 . B B .  16 PHE HB2  1 1 
       12 34816 2 1 16 PHE HB3  H   -0.976   9.016   4.882 1.00 . B B .  16 PHE HB3  1 1 
       12 34817 2 1 16 PHE HD1  H    1.603   8.740   2.281 1.00 . B B .  16 PHE HD1  1 1 
       12 34818 2 1 16 PHE HD2  H   -1.684  11.130   3.721 1.00 . B B .  16 PHE HD2  1 1 
       12 34819 2 1 16 PHE HE1  H    1.589  10.029   0.150 1.00 . B B .  16 PHE HE1  1 1 
       12 34820 2 1 16 PHE HE2  H   -1.679  12.395   1.590 1.00 . B B .  16 PHE HE2  1 1 
       12 34821 2 1 16 PHE HZ   H   -0.003  11.868  -0.177 1.00 . B B .  16 PHE HZ   1 1 
       12 34822 2 1 16 PHE N    N    1.199   8.960   6.615 1.00 . B B .  16 PHE N    1 1 
       12 34823 2 1 16 PHE O    O    1.030  12.206   5.636 1.00 . B B .  16 PHE O    1 1 
       12 34824 2 1 17 HIS C    C   -0.552  13.190   8.116 1.00 . B B .  17 HIS C    1 1 
       12 34825 2 1 17 HIS CA   C   -1.336  12.436   7.022 1.00 . B B .  17 HIS CA   1 1 
       12 34826 2 1 17 HIS CB   C   -2.806  12.198   7.390 1.00 . B B .  17 HIS CB   1 1 
       12 34827 2 1 17 HIS CD2  C   -3.669  14.606   6.958 1.00 . B B .  17 HIS CD2  1 1 
       12 34828 2 1 17 HIS CE1  C   -5.293  14.157   5.556 1.00 . B B .  17 HIS CE1  1 1 
       12 34829 2 1 17 HIS CG   C   -3.724  13.244   6.801 1.00 . B B .  17 HIS CG   1 1 
       12 34830 2 1 17 HIS H    H   -1.127  10.300   6.880 1.00 . B B .  17 HIS H    1 1 
       12 34831 2 1 17 HIS HA   H   -1.333  13.079   6.142 1.00 . B B .  17 HIS HA   1 1 
       12 34832 2 1 17 HIS HB2  H   -3.135  11.232   7.002 1.00 . B B .  17 HIS HB2  1 1 
       12 34833 2 1 17 HIS HB3  H   -2.916  12.161   8.474 1.00 . B B .  17 HIS HB3  1 1 
       12 34834 2 1 17 HIS HD1  H   -4.982  12.084   5.517 1.00 . B B .  17 HIS HD1  1 1 
       12 34835 2 1 17 HIS HD2  H   -2.949  15.141   7.560 1.00 . B B .  17 HIS HD2  1 1 
       12 34836 2 1 17 HIS HE1  H   -6.109  14.244   4.849 1.00 . B B .  17 HIS HE1  1 1 
       12 34837 2 1 17 HIS N    N   -0.695  11.185   6.632 1.00 . B B .  17 HIS N    1 1 
       12 34838 2 1 17 HIS ND1  N   -4.739  12.991   5.914 1.00 . B B .  17 HIS ND1  1 1 
       12 34839 2 1 17 HIS NE2  N   -4.673  15.184   6.167 1.00 . B B .  17 HIS NE2  1 1 
       12 34840 2 1 17 HIS O    O   -0.514  14.423   8.080 1.00 . B B .  17 HIS O    1 1 
       12 34841 2 1 18 LYS C    C    2.178  13.859   9.414 1.00 . B B .  18 LYS C    1 1 
       12 34842 2 1 18 LYS CA   C    0.975  13.150  10.052 1.00 . B B .  18 LYS CA   1 1 
       12 34843 2 1 18 LYS CB   C    1.460  12.129  11.100 1.00 . B B .  18 LYS CB   1 1 
       12 34844 2 1 18 LYS CD   C   -0.058  12.610  13.116 1.00 . B B .  18 LYS CD   1 1 
       12 34845 2 1 18 LYS CE   C   -0.968  11.921  14.144 1.00 . B B .  18 LYS CE   1 1 
       12 34846 2 1 18 LYS CG   C    0.375  11.592  12.052 1.00 . B B .  18 LYS CG   1 1 
       12 34847 2 1 18 LYS H    H    0.108  11.471   9.032 1.00 . B B .  18 LYS H    1 1 
       12 34848 2 1 18 LYS HA   H    0.399  13.932  10.546 1.00 . B B .  18 LYS HA   1 1 
       12 34849 2 1 18 LYS HB2  H    1.918  11.287  10.577 1.00 . B B .  18 LYS HB2  1 1 
       12 34850 2 1 18 LYS HB3  H    2.246  12.587  11.702 1.00 . B B .  18 LYS HB3  1 1 
       12 34851 2 1 18 LYS HD2  H    0.831  13.000  13.617 1.00 . B B .  18 LYS HD2  1 1 
       12 34852 2 1 18 LYS HD3  H   -0.591  13.431  12.633 1.00 . B B .  18 LYS HD3  1 1 
       12 34853 2 1 18 LYS HE2  H   -1.862  11.554  13.630 1.00 . B B .  18 LYS HE2  1 1 
       12 34854 2 1 18 LYS HE3  H   -0.437  11.052  14.545 1.00 . B B .  18 LYS HE3  1 1 
       12 34855 2 1 18 LYS HG2  H   -0.503  11.280  11.487 1.00 . B B .  18 LYS HG2  1 1 
       12 34856 2 1 18 LYS HG3  H    0.782  10.716  12.559 1.00 . B B .  18 LYS HG3  1 1 
       12 34857 2 1 18 LYS HZ1  H   -1.881  13.618  14.902 1.00 . B B .  18 LYS HZ1  1 1 
       12 34858 2 1 18 LYS HZ2  H   -0.528  13.180  15.727 1.00 . B B .  18 LYS HZ2  1 1 
       12 34859 2 1 18 LYS HZ3  H   -1.920  12.339  15.933 1.00 . B B .  18 LYS HZ3  1 1 
       12 34860 2 1 18 LYS N    N    0.121  12.494   9.050 1.00 . B B .  18 LYS N    1 1 
       12 34861 2 1 18 LYS NZ   N   -1.352  12.830  15.254 1.00 . B B .  18 LYS NZ   1 1 
       12 34862 2 1 18 LYS O    O    2.592  14.907   9.907 1.00 . B B .  18 LYS O    1 1 
       12 34863 2 1 19 TYR C    C    3.330  14.985   6.568 1.00 . B B .  19 TYR C    1 1 
       12 34864 2 1 19 TYR CA   C    3.847  13.978   7.608 1.00 . B B .  19 TYR CA   1 1 
       12 34865 2 1 19 TYR CB   C    4.801  12.931   7.021 1.00 . B B .  19 TYR CB   1 1 
       12 34866 2 1 19 TYR CD1  C    5.210  11.548   9.140 1.00 . B B .  19 TYR CD1  1 1 
       12 34867 2 1 19 TYR CD2  C    7.116  12.472   7.955 1.00 . B B .  19 TYR CD2  1 1 
       12 34868 2 1 19 TYR CE1  C    6.069  10.986  10.103 1.00 . B B .  19 TYR CE1  1 1 
       12 34869 2 1 19 TYR CE2  C    7.985  11.871   8.886 1.00 . B B .  19 TYR CE2  1 1 
       12 34870 2 1 19 TYR CG   C    5.724  12.296   8.058 1.00 . B B .  19 TYR CG   1 1 
       12 34871 2 1 19 TYR CZ   C    7.464  11.134   9.969 1.00 . B B .  19 TYR CZ   1 1 
       12 34872 2 1 19 TYR H    H    2.426  12.419   7.997 1.00 . B B .  19 TYR H    1 1 
       12 34873 2 1 19 TYR HA   H    4.439  14.551   8.317 1.00 . B B .  19 TYR HA   1 1 
       12 34874 2 1 19 TYR HB2  H    4.236  12.159   6.500 1.00 . B B .  19 TYR HB2  1 1 
       12 34875 2 1 19 TYR HB3  H    5.421  13.427   6.271 1.00 . B B .  19 TYR HB3  1 1 
       12 34876 2 1 19 TYR HD1  H    4.152  11.379   9.232 1.00 . B B .  19 TYR HD1  1 1 
       12 34877 2 1 19 TYR HD2  H    7.528  13.049   7.137 1.00 . B B .  19 TYR HD2  1 1 
       12 34878 2 1 19 TYR HE1  H    5.670  10.405  10.922 1.00 . B B .  19 TYR HE1  1 1 
       12 34879 2 1 19 TYR HE2  H    9.051  11.969   8.763 1.00 . B B .  19 TYR HE2  1 1 
       12 34880 2 1 19 TYR HH   H    9.212  10.611  10.623 1.00 . B B .  19 TYR HH   1 1 
       12 34881 2 1 19 TYR N    N    2.747  13.324   8.329 1.00 . B B .  19 TYR N    1 1 
       12 34882 2 1 19 TYR O    O    3.948  16.021   6.350 1.00 . B B .  19 TYR O    1 1 
       12 34883 2 1 19 TYR OH   O    8.295  10.593  10.900 1.00 . B B .  19 TYR OH   1 1 
       12 34884 2 1 20 SER C    C    0.986  16.987   5.729 1.00 . B B .  20 SER C    1 1 
       12 34885 2 1 20 SER CA   C    1.494  15.691   5.066 1.00 . B B .  20 SER CA   1 1 
       12 34886 2 1 20 SER CB   C    0.343  14.979   4.356 1.00 . B B .  20 SER CB   1 1 
       12 34887 2 1 20 SER H    H    1.718  13.846   6.150 1.00 . B B .  20 SER H    1 1 
       12 34888 2 1 20 SER HA   H    2.212  15.995   4.307 1.00 . B B .  20 SER HA   1 1 
       12 34889 2 1 20 SER HB2  H    0.711  14.102   3.825 1.00 . B B .  20 SER HB2  1 1 
       12 34890 2 1 20 SER HB3  H   -0.436  14.708   5.059 1.00 . B B .  20 SER HB3  1 1 
       12 34891 2 1 20 SER HG   H   -0.444  15.321   2.636 1.00 . B B .  20 SER HG   1 1 
       12 34892 2 1 20 SER N    N    2.148  14.756   5.993 1.00 . B B .  20 SER N    1 1 
       12 34893 2 1 20 SER O    O    0.900  18.033   5.062 1.00 . B B .  20 SER O    1 1 
       12 34894 2 1 20 SER OG   O   -0.234  15.847   3.434 1.00 . B B .  20 SER OG   1 1 
       12 34895 2 1 21 GLY C    C    1.541  18.776   8.552 1.00 . B B .  21 GLY C    1 1 
       12 34896 2 1 21 GLY CA   C    0.345  18.086   7.881 1.00 . B B .  21 GLY CA   1 1 
       12 34897 2 1 21 GLY H    H    0.680  16.023   7.476 1.00 . B B .  21 GLY H    1 1 
       12 34898 2 1 21 GLY HA2  H   -0.168  18.841   7.284 1.00 . B B .  21 GLY HA2  1 1 
       12 34899 2 1 21 GLY N    N    0.694  16.939   7.036 1.00 . B B .  21 GLY N    1 1 
       12 34900 2 1 21 GLY O    O    1.323  19.594   9.440 1.00 . B B .  21 GLY O    1 1 
       12 34901 2 1 22 ARG C    C    4.141  20.539   7.908 1.00 . B B .  22 ARG C    1 1 
       12 34902 2 1 22 ARG CA   C    3.996  19.175   8.585 1.00 . B B .  22 ARG CA   1 1 
       12 34903 2 1 22 ARG CB   C    5.254  18.373   8.216 1.00 . B B .  22 ARG CB   1 1 
       12 34904 2 1 22 ARG CD   C    6.078  17.187  10.340 1.00 . B B .  22 ARG CD   1 1 
       12 34905 2 1 22 ARG CG   C    5.445  17.049   8.955 1.00 . B B .  22 ARG CG   1 1 
       12 34906 2 1 22 ARG CZ   C    7.833  15.469  10.852 1.00 . B B .  22 ARG CZ   1 1 
       12 34907 2 1 22 ARG H    H    2.881  17.763   7.420 1.00 . B B .  22 ARG H    1 1 
       12 34908 2 1 22 ARG HA   H    3.963  19.327   9.665 1.00 . B B .  22 ARG HA   1 1 
       12 34909 2 1 22 ARG HB2  H    5.207  18.150   7.154 1.00 . B B .  22 ARG HB2  1 1 
       12 34910 2 1 22 ARG HB3  H    6.139  18.991   8.377 1.00 . B B .  22 ARG HB3  1 1 
       12 34911 2 1 22 ARG HD2  H    6.898  17.905  10.294 1.00 . B B .  22 ARG HD2  1 1 
       12 34912 2 1 22 ARG HD3  H    5.331  17.559  11.044 1.00 . B B .  22 ARG HD3  1 1 
       12 34913 2 1 22 ARG HE   H    5.860  15.167  10.926 1.00 . B B .  22 ARG HE   1 1 
       12 34914 2 1 22 ARG HG2  H    4.485  16.551   9.059 1.00 . B B .  22 ARG HG2  1 1 
       12 34915 2 1 22 ARG HG3  H    6.096  16.426   8.340 1.00 . B B .  22 ARG HG3  1 1 
       12 34916 2 1 22 ARG HH11 H    8.729  17.274  10.645 1.00 . B B .  22 ARG HH11 1 1 
       12 34917 2 1 22 ARG HH12 H    9.791  15.871  10.784 1.00 . B B .  22 ARG HH12 1 1 
       12 34918 2 1 22 ARG HH21 H    7.432  13.473  10.943 1.00 . B B .  22 ARG HH21 1 1 
       12 34919 2 1 22 ARG HH22 H    9.119  13.951  10.915 1.00 . B B .  22 ARG HH22 1 1 
       12 34920 2 1 22 ARG N    N    2.781  18.465   8.140 1.00 . B B .  22 ARG N    1 1 
       12 34921 2 1 22 ARG NE   N    6.568  15.867  10.774 1.00 . B B .  22 ARG NE   1 1 
       12 34922 2 1 22 ARG NH1  N    8.859  16.289  10.787 1.00 . B B .  22 ARG NH1  1 1 
       12 34923 2 1 22 ARG NH2  N    8.130  14.198  10.982 1.00 . B B .  22 ARG NH2  1 1 
       12 34924 2 1 22 ARG O    O    4.676  21.465   8.503 1.00 . B B .  22 ARG O    1 1 
       12 34925 2 1 23 GLU C    C    3.170  21.912   4.598 1.00 . B B .  23 GLU C    1 1 
       12 34926 2 1 23 GLU CA   C    4.146  21.748   5.770 1.00 . B B .  23 GLU CA   1 1 
       12 34927 2 1 23 GLU CB   C    5.578  21.518   5.245 1.00 . B B .  23 GLU CB   1 1 
       12 34928 2 1 23 GLU CD   C    7.664  22.434   4.220 1.00 . B B .  23 GLU CD   1 1 
       12 34929 2 1 23 GLU CG   C    6.364  22.790   4.932 1.00 . B B .  23 GLU CG   1 1 
       12 34930 2 1 23 GLU H    H    3.377  19.811   6.191 1.00 . B B .  23 GLU H    1 1 
       12 34931 2 1 23 GLU HA   H    4.132  22.666   6.361 1.00 . B B .  23 GLU HA   1 1 
       12 34932 2 1 23 GLU HB2  H    6.155  20.946   5.975 1.00 . B B .  23 GLU HB2  1 1 
       12 34933 2 1 23 GLU HB3  H    5.514  20.938   4.328 1.00 . B B .  23 GLU HB3  1 1 
       12 34934 2 1 23 GLU HG2  H    5.781  23.443   4.284 1.00 . B B .  23 GLU HG2  1 1 
       12 34935 2 1 23 GLU HG3  H    6.584  23.322   5.860 1.00 . B B .  23 GLU HG3  1 1 
       12 34936 2 1 23 GLU N    N    3.762  20.637   6.635 1.00 . B B .  23 GLU N    1 1 
       12 34937 2 1 23 GLU O    O    2.483  20.958   4.180 1.00 . B B .  23 GLU O    1 1 
       12 34938 2 1 23 GLU OE1  O    7.684  22.375   2.966 1.00 . B B .  23 GLU OE1  1 1 
       12 34939 2 1 23 GLU OE2  O    8.706  22.262   4.885 1.00 . B B .  23 GLU OE2  1 1 
       12 34940 2 1 24 GLY C    C    0.868  23.306   3.276 1.00 . B B .  24 GLY C    1 1 
       12 34941 2 1 24 GLY CA   C    2.325  23.562   2.944 1.00 . B B .  24 GLY CA   1 1 
       12 34942 2 1 24 GLY H    H    3.704  23.856   4.515 1.00 . B B .  24 GLY H    1 1 
       12 34943 2 1 24 GLY HA2  H    2.462  24.624   2.744 1.00 . B B .  24 GLY HA2  1 1 
       12 34944 2 1 24 GLY N    N    3.153  23.140   4.066 1.00 . B B .  24 GLY N    1 1 
       12 34945 2 1 24 GLY O    O    0.386  23.638   4.355 1.00 . B B .  24 GLY O    1 1 
       12 34946 2 1 25 SER C    C   -0.936  20.684   3.458 1.00 . B B .  25 SER C    1 1 
       12 34947 2 1 25 SER CA   C   -1.095  22.011   2.678 1.00 . B B .  25 SER CA   1 1 
       12 34948 2 1 25 SER CB   C   -1.876  21.814   1.372 1.00 . B B .  25 SER CB   1 1 
       12 34949 2 1 25 SER H    H    0.597  22.446   1.469 1.00 . B B .  25 SER H    1 1 
       12 34950 2 1 25 SER HA   H   -1.674  22.702   3.292 1.00 . B B .  25 SER HA   1 1 
       12 34951 2 1 25 SER HB2  H   -1.344  21.110   0.731 1.00 . B B .  25 SER HB2  1 1 
       12 34952 2 1 25 SER HB3  H   -2.870  21.421   1.592 1.00 . B B .  25 SER HB3  1 1 
       12 34953 2 1 25 SER HG   H   -2.170  22.875  -0.238 1.00 . B B .  25 SER HG   1 1 
       12 34954 2 1 25 SER N    N    0.190  22.621   2.374 1.00 . B B .  25 SER N    1 1 
       12 34955 2 1 25 SER O    O    0.054  19.936   3.310 1.00 . B B .  25 SER O    1 1 
       12 34956 2 1 25 SER OG   O   -2.022  23.053   0.700 1.00 . B B .  25 SER OG   1 1 
       12 34957 2 1 26 LYS C    C   -2.803  18.323   3.061 1.00 . B B .  26 LYS C    1 1 
       12 34958 2 1 26 LYS CA   C   -2.444  18.960   4.421 1.00 . B B .  26 LYS CA   1 1 
       12 34959 2 1 26 LYS CB   C   -3.679  18.937   5.347 1.00 . B B .  26 LYS CB   1 1 
       12 34960 2 1 26 LYS CD   C   -4.634  19.157   7.700 1.00 . B B .  26 LYS CD   1 1 
       12 34961 2 1 26 LYS CE   C   -5.424  17.838   7.636 1.00 . B B .  26 LYS CE   1 1 
       12 34962 2 1 26 LYS CG   C   -3.358  19.131   6.837 1.00 . B B .  26 LYS CG   1 1 
       12 34963 2 1 26 LYS H    H   -2.671  21.069   4.396 1.00 . B B .  26 LYS H    1 1 
       12 34964 2 1 26 LYS HA   H   -1.647  18.357   4.859 1.00 . B B .  26 LYS HA   1 1 
       12 34965 2 1 26 LYS HB2  H   -4.380  19.709   5.021 1.00 . B B .  26 LYS HB2  1 1 
       12 34966 2 1 26 LYS HB3  H   -4.173  17.971   5.238 1.00 . B B .  26 LYS HB3  1 1 
       12 34967 2 1 26 LYS HD2  H   -4.346  19.354   8.736 1.00 . B B .  26 LYS HD2  1 1 
       12 34968 2 1 26 LYS HD3  H   -5.269  19.977   7.361 1.00 . B B .  26 LYS HD3  1 1 
       12 34969 2 1 26 LYS HE2  H   -5.658  17.604   6.594 1.00 . B B .  26 LYS HE2  1 1 
       12 34970 2 1 26 LYS HE3  H   -4.795  17.024   8.007 1.00 . B B .  26 LYS HE3  1 1 
       12 34971 2 1 26 LYS HG2  H   -2.712  18.320   7.176 1.00 . B B .  26 LYS HG2  1 1 
       12 34972 2 1 26 LYS HG3  H   -2.828  20.075   6.972 1.00 . B B .  26 LYS HG3  1 1 
       12 34973 2 1 26 LYS HZ1  H   -7.300  18.627   8.078 1.00 . B B .  26 LYS HZ1  1 1 
       12 34974 2 1 26 LYS HZ2  H   -6.525  18.059   9.397 1.00 . B B .  26 LYS HZ2  1 1 
       12 34975 2 1 26 LYS HZ3  H   -7.208  17.025   8.365 1.00 . B B .  26 LYS HZ3  1 1 
       12 34976 2 1 26 LYS N    N   -1.979  20.351   4.239 1.00 . B B .  26 LYS N    1 1 
       12 34977 2 1 26 LYS NZ   N   -6.685  17.899   8.412 1.00 . B B .  26 LYS NZ   1 1 
       12 34978 2 1 26 LYS O    O   -2.774  19.003   2.040 1.00 . B B .  26 LYS O    1 1 
       12 34979 2 1 27 LEU C    C   -1.902  15.919   1.208 1.00 . B B .  27 LEU C    1 1 
       12 34980 2 1 27 LEU CA   C   -3.284  16.210   1.802 1.00 . B B .  27 LEU CA   1 1 
       12 34981 2 1 27 LEU CB   C   -4.215  16.830   0.729 1.00 . B B .  27 LEU CB   1 1 
       12 34982 2 1 27 LEU CD1  C   -6.338  17.980   0.039 1.00 . B B .  27 LEU CD1  1 1 
       12 34983 2 1 27 LEU CD2  C   -6.399  16.314   1.915 1.00 . B B .  27 LEU CD2  1 1 
       12 34984 2 1 27 LEU CG   C   -5.561  17.392   1.223 1.00 . B B .  27 LEU CG   1 1 
       12 34985 2 1 27 LEU H    H   -3.153  16.527   3.904 1.00 . B B .  27 LEU H    1 1 
       12 34986 2 1 27 LEU HA   H   -3.704  15.242   2.080 1.00 . B B .  27 LEU HA   1 1 
       12 34987 2 1 27 LEU HB2  H   -3.690  17.626   0.200 1.00 . B B .  27 LEU HB2  1 1 
       12 34988 2 1 27 LEU HB3  H   -4.417  16.058  -0.017 1.00 . B B .  27 LEU HB3  1 1 
       12 34989 2 1 27 LEU HD11 H   -5.756  18.776  -0.428 1.00 . B B .  27 LEU HD11 1 1 
       12 34990 2 1 27 LEU HD12 H   -7.284  18.397   0.387 1.00 . B B .  27 LEU HD12 1 1 
       12 34991 2 1 27 LEU HD13 H   -6.542  17.205  -0.700 1.00 . B B .  27 LEU HD13 1 1 
       12 34992 2 1 27 LEU HD21 H   -5.883  15.945   2.801 1.00 . B B .  27 LEU HD21 1 1 
       12 34993 2 1 27 LEU HD22 H   -6.578  15.485   1.229 1.00 . B B .  27 LEU HD22 1 1 
       12 34994 2 1 27 LEU HD23 H   -7.357  16.737   2.219 1.00 . B B .  27 LEU HD23 1 1 
       12 34995 2 1 27 LEU HG   H   -5.381  18.197   1.936 1.00 . B B .  27 LEU HG   1 1 
       12 34996 2 1 27 LEU N    N   -3.131  17.025   3.025 1.00 . B B .  27 LEU N    1 1 
       12 34997 2 1 27 LEU O    O   -1.492  14.767   1.205 1.00 . B B .  27 LEU O    1 1 
       12 34998 2 1 28 THR C    C    1.429  16.938   0.978 1.00 . B B .  28 THR C    1 1 
       12 34999 2 1 28 THR CA   C    0.150  16.836   0.147 1.00 . B B .  28 THR CA   1 1 
       12 35000 2 1 28 THR CB   C    0.164  17.874  -0.975 1.00 . B B .  28 THR CB   1 1 
       12 35001 2 1 28 THR CG2  C   -0.903  17.548  -2.025 1.00 . B B .  28 THR CG2  1 1 
       12 35002 2 1 28 THR H    H   -1.443  17.874   1.080 1.00 . B B .  28 THR H    1 1 
       12 35003 2 1 28 THR HA   H    0.164  15.856  -0.338 1.00 . B B .  28 THR HA   1 1 
       12 35004 2 1 28 THR HB   H    1.142  17.863  -1.460 1.00 . B B .  28 THR HB   1 1 
       12 35005 2 1 28 THR HG1  H    0.076  19.763  -1.214 1.00 . B B .  28 THR HG1  1 1 
       12 35006 2 1 28 THR HG21 H   -0.846  18.261  -2.843 1.00 . B B .  28 THR HG21 1 1 
       12 35007 2 1 28 THR HG22 H   -1.901  17.600  -1.591 1.00 . B B .  28 THR HG22 1 1 
       12 35008 2 1 28 THR HG23 H   -0.734  16.546  -2.424 1.00 . B B .  28 THR HG23 1 1 
       12 35009 2 1 28 THR N    N   -1.106  16.943   0.892 1.00 . B B .  28 THR N    1 1 
       12 35010 2 1 28 THR O    O    1.528  17.651   2.006 1.00 . B B .  28 THR O    1 1 
       12 35011 2 1 28 THR OG1  O   -0.086  19.155  -0.446 1.00 . B B .  28 THR OG1  1 1 
       12 35012 2 1 29 LEU C    C    4.792  16.821   0.130 1.00 . B B .  29 LEU C    1 1 
       12 35013 2 1 29 LEU CA   C    3.785  16.015   0.975 1.00 . B B .  29 LEU CA   1 1 
       12 35014 2 1 29 LEU CB   C    4.159  14.513   0.905 1.00 . B B .  29 LEU CB   1 1 
       12 35015 2 1 29 LEU CD1  C    3.586  12.118   1.484 1.00 . B B .  29 LEU CD1  1 1 
       12 35016 2 1 29 LEU CD2  C    3.961  13.759   3.312 1.00 . B B .  29 LEU CD2  1 1 
       12 35017 2 1 29 LEU CG   C    3.421  13.587   1.885 1.00 . B B .  29 LEU CG   1 1 
       12 35018 2 1 29 LEU H    H    2.170  15.622  -0.337 1.00 . B B .  29 LEU H    1 1 
       12 35019 2 1 29 LEU HA   H    3.848  16.360   2.002 1.00 . B B .  29 LEU HA   1 1 
       12 35020 2 1 29 LEU HB2  H    3.965  14.164  -0.110 1.00 . B B .  29 LEU HB2  1 1 
       12 35021 2 1 29 LEU HB3  H    5.232  14.408   1.079 1.00 . B B .  29 LEU HB3  1 1 
       12 35022 2 1 29 LEU HD11 H    4.632  11.830   1.525 1.00 . B B .  29 LEU HD11 1 1 
       12 35023 2 1 29 LEU HD12 H    3.209  11.963   0.472 1.00 . B B .  29 LEU HD12 1 1 
       12 35024 2 1 29 LEU HD13 H    3.026  11.488   2.174 1.00 . B B .  29 LEU HD13 1 1 
       12 35025 2 1 29 LEU HD21 H    3.390  13.131   3.997 1.00 . B B .  29 LEU HD21 1 1 
       12 35026 2 1 29 LEU HD22 H    3.879  14.796   3.621 1.00 . B B .  29 LEU HD22 1 1 
       12 35027 2 1 29 LEU HD23 H    5.012  13.465   3.356 1.00 . B B .  29 LEU HD23 1 1 
       12 35028 2 1 29 LEU HG   H    2.356  13.818   1.853 1.00 . B B .  29 LEU HG   1 1 
       12 35029 2 1 29 LEU N    N    2.412  16.176   0.479 1.00 . B B .  29 LEU N    1 1 
       12 35030 2 1 29 LEU O    O    5.205  16.380  -0.935 1.00 . B B .  29 LEU O    1 1 
       12 35031 2 1 30 SER C    C    7.649  18.165  -0.216 1.00 . B B .  30 SER C    1 1 
       12 35032 2 1 30 SER CA   C    6.248  18.803  -0.044 1.00 . B B .  30 SER CA   1 1 
       12 35033 2 1 30 SER CB   C    6.399  20.160   0.687 1.00 . B B .  30 SER CB   1 1 
       12 35034 2 1 30 SER H    H    4.778  18.348   1.444 1.00 . B B .  30 SER H    1 1 
       12 35035 2 1 30 SER HA   H    5.849  19.005  -1.044 1.00 . B B .  30 SER HA   1 1 
       12 35036 2 1 30 SER HB2  H    6.621  20.928  -0.057 1.00 . B B .  30 SER HB2  1 1 
       12 35037 2 1 30 SER HB3  H    5.457  20.428   1.169 1.00 . B B .  30 SER HB3  1 1 
       12 35038 2 1 30 SER HG   H    7.466  21.048   2.111 1.00 . B B .  30 SER HG   1 1 
       12 35039 2 1 30 SER N    N    5.258  17.959   0.640 1.00 . B B .  30 SER N    1 1 
       12 35040 2 1 30 SER O    O    8.037  17.204   0.456 1.00 . B B .  30 SER O    1 1 
       12 35041 2 1 30 SER OG   O    7.457  20.164   1.650 1.00 . B B .  30 SER OG   1 1 
       12 35042 2 1 31 ARG C    C   10.752  18.545   0.131 1.00 . B B .  31 ARG C    1 1 
       12 35043 2 1 31 ARG CA   C    9.940  18.668  -1.173 1.00 . B B .  31 ARG CA   1 1 
       12 35044 2 1 31 ARG CB   C   10.398  19.864  -2.047 1.00 . B B .  31 ARG CB   1 1 
       12 35045 2 1 31 ARG CD   C   12.350  19.254  -3.676 1.00 . B B .  31 ARG CD   1 1 
       12 35046 2 1 31 ARG CG   C   11.865  20.099  -2.483 1.00 . B B .  31 ARG CG   1 1 
       12 35047 2 1 31 ARG CZ   C   13.605  20.749  -5.275 1.00 . B B .  31 ARG CZ   1 1 
       12 35048 2 1 31 ARG H    H    8.074  19.620  -1.514 1.00 . B B .  31 ARG H    1 1 
       12 35049 2 1 31 ARG HA   H   10.071  17.715  -1.683 1.00 . B B .  31 ARG HA   1 1 
       12 35050 2 1 31 ARG HB2  H    9.791  19.835  -2.950 1.00 . B B .  31 ARG HB2  1 1 
       12 35051 2 1 31 ARG HB3  H   10.105  20.768  -1.510 1.00 . B B .  31 ARG HB3  1 1 
       12 35052 2 1 31 ARG HD2  H   12.602  18.265  -3.298 1.00 . B B .  31 ARG HD2  1 1 
       12 35053 2 1 31 ARG HD3  H   11.545  19.154  -4.408 1.00 . B B .  31 ARG HD3  1 1 
       12 35054 2 1 31 ARG HE   H   14.433  19.352  -4.123 1.00 . B B .  31 ARG HE   1 1 
       12 35055 2 1 31 ARG HG2  H   11.933  21.145  -2.783 1.00 . B B .  31 ARG HG2  1 1 
       12 35056 2 1 31 ARG HG3  H   12.542  19.967  -1.641 1.00 . B B .  31 ARG HG3  1 1 
       12 35057 2 1 31 ARG HH11 H   11.601  21.153  -5.339 1.00 . B B .  31 ARG HH11 1 1 
       12 35058 2 1 31 ARG HH12 H   12.587  22.089  -6.416 1.00 . B B .  31 ARG HH12 1 1 
       12 35059 2 1 31 ARG HH21 H   15.617  20.604  -5.529 1.00 . B B .  31 ARG HH21 1 1 
       12 35060 2 1 31 ARG HH22 H   14.805  21.742  -6.556 1.00 . B B .  31 ARG HH22 1 1 
       12 35061 2 1 31 ARG N    N    8.485  18.853  -1.005 1.00 . B B .  31 ARG N    1 1 
       12 35062 2 1 31 ARG NE   N   13.559  19.806  -4.335 1.00 . B B .  31 ARG NE   1 1 
       12 35063 2 1 31 ARG NH1  N   12.526  21.379  -5.706 1.00 . B B .  31 ARG NH1  1 1 
       12 35064 2 1 31 ARG NH2  N   14.768  21.073  -5.805 1.00 . B B .  31 ARG NH2  1 1 
       12 35065 2 1 31 ARG O    O   11.926  18.189   0.067 1.00 . B B .  31 ARG O    1 1 
       12 35066 2 1 32 LYS C    C    9.946  17.464   3.357 1.00 . B B .  32 LYS C    1 1 
       12 35067 2 1 32 LYS CA   C   10.731  18.544   2.617 1.00 . B B .  32 LYS CA   1 1 
       12 35068 2 1 32 LYS CB   C   10.807  19.819   3.469 1.00 . B B .  32 LYS CB   1 1 
       12 35069 2 1 32 LYS CD   C   11.147  21.703   1.766 1.00 . B B .  32 LYS CD   1 1 
       12 35070 2 1 32 LYS CE   C   11.209  23.198   2.106 1.00 . B B .  32 LYS CE   1 1 
       12 35071 2 1 32 LYS CG   C   11.787  20.820   2.855 1.00 . B B .  32 LYS CG   1 1 
       12 35072 2 1 32 LYS H    H    9.188  19.109   1.261 1.00 . B B .  32 LYS H    1 1 
       12 35073 2 1 32 LYS HA   H   11.745  18.153   2.504 1.00 . B B .  32 LYS HA   1 1 
       12 35074 2 1 32 LYS HB2  H    9.820  20.265   3.594 1.00 . B B .  32 LYS HB2  1 1 
       12 35075 2 1 32 LYS HB3  H   11.180  19.547   4.458 1.00 . B B .  32 LYS HB3  1 1 
       12 35076 2 1 32 LYS HD2  H   11.686  21.530   0.834 1.00 . B B .  32 LYS HD2  1 1 
       12 35077 2 1 32 LYS HD3  H   10.106  21.413   1.600 1.00 . B B .  32 LYS HD3  1 1 
       12 35078 2 1 32 LYS HE2  H   12.212  23.442   2.466 1.00 . B B .  32 LYS HE2  1 1 
       12 35079 2 1 32 LYS HE3  H   11.013  23.770   1.196 1.00 . B B .  32 LYS HE3  1 1 
       12 35080 2 1 32 LYS HG2  H   12.190  21.443   3.653 1.00 . B B .  32 LYS HG2  1 1 
       12 35081 2 1 32 LYS HG3  H   12.609  20.242   2.423 1.00 . B B .  32 LYS HG3  1 1 
       12 35082 2 1 32 LYS HZ1  H    9.264  23.288   2.834 1.00 . B B .  32 LYS HZ1  1 1 
       12 35083 2 1 32 LYS HZ2  H   10.209  24.551   3.351 1.00 . B B .  32 LYS HZ2  1 1 
       12 35084 2 1 32 LYS HZ3  H   10.287  23.028   3.991 1.00 . B B .  32 LYS HZ3  1 1 
       12 35085 2 1 32 LYS N    N   10.164  18.837   1.296 1.00 . B B .  32 LYS N    1 1 
       12 35086 2 1 32 LYS NZ   N   10.203  23.566   3.127 1.00 . B B .  32 LYS NZ   1 1 
       12 35087 2 1 32 LYS O    O   10.579  16.518   3.820 1.00 . B B .  32 LYS O    1 1 
       12 35088 2 1 33 GLU C    C    8.024  15.152   3.590 1.00 . B B .  33 GLU C    1 1 
       12 35089 2 1 33 GLU CA   C    7.743  16.573   4.088 1.00 . B B .  33 GLU CA   1 1 
       12 35090 2 1 33 GLU CB   C    6.244  16.863   3.842 1.00 . B B .  33 GLU CB   1 1 
       12 35091 2 1 33 GLU CD   C    4.279  18.521   3.921 1.00 . B B .  33 GLU CD   1 1 
       12 35092 2 1 33 GLU CG   C    5.779  18.290   4.154 1.00 . B B .  33 GLU CG   1 1 
       12 35093 2 1 33 GLU H    H    8.161  18.340   2.948 1.00 . B B .  33 GLU H    1 1 
       12 35094 2 1 33 GLU HA   H    7.959  16.594   5.157 1.00 . B B .  33 GLU HA   1 1 
       12 35095 2 1 33 GLU HB2  H    6.023  16.652   2.799 1.00 . B B .  33 GLU HB2  1 1 
       12 35096 2 1 33 GLU HB3  H    5.665  16.168   4.447 1.00 . B B .  33 GLU HB3  1 1 
       12 35097 2 1 33 GLU HG2  H    6.026  18.522   5.187 1.00 . B B .  33 GLU HG2  1 1 
       12 35098 2 1 33 GLU HG3  H    6.331  18.980   3.528 1.00 . B B .  33 GLU HG3  1 1 
       12 35099 2 1 33 GLU N    N    8.608  17.561   3.415 1.00 . B B .  33 GLU N    1 1 
       12 35100 2 1 33 GLU O    O    8.082  14.215   4.387 1.00 . B B .  33 GLU O    1 1 
       12 35101 2 1 33 GLU OE1  O    3.767  18.882   2.845 1.00 . B B .  33 GLU OE1  1 1 
       12 35102 2 1 33 GLU OE2  O    3.421  18.490   4.815 1.00 . B B .  33 GLU OE2  1 1 
       12 35103 2 1 34 LEU C    C    9.990  13.234   2.023 1.00 . B B .  34 LEU C    1 1 
       12 35104 2 1 34 LEU CA   C    8.594  13.741   1.655 1.00 . B B .  34 LEU CA   1 1 
       12 35105 2 1 34 LEU CB   C    8.467  13.895   0.128 1.00 . B B .  34 LEU CB   1 1 
       12 35106 2 1 34 LEU CD1  C    6.884  12.015  -0.447 1.00 . B B .  34 LEU CD1  1 1 
       12 35107 2 1 34 LEU CD2  C    8.870  12.504  -1.946 1.00 . B B .  34 LEU CD2  1 1 
       12 35108 2 1 34 LEU CG   C    8.340  12.496  -0.515 1.00 . B B .  34 LEU CG   1 1 
       12 35109 2 1 34 LEU H    H    8.201  15.838   1.689 1.00 . B B .  34 LEU H    1 1 
       12 35110 2 1 34 LEU HA   H    7.871  13.007   2.018 1.00 . B B .  34 LEU HA   1 1 
       12 35111 2 1 34 LEU HB2  H    7.584  14.490  -0.121 1.00 . B B .  34 LEU HB2  1 1 
       12 35112 2 1 34 LEU HB3  H    9.329  14.446  -0.272 1.00 . B B .  34 LEU HB3  1 1 
       12 35113 2 1 34 LEU HD11 H    6.217  12.729  -0.931 1.00 . B B .  34 LEU HD11 1 1 
       12 35114 2 1 34 LEU HD12 H    6.595  11.902   0.593 1.00 . B B .  34 LEU HD12 1 1 
       12 35115 2 1 34 LEU HD13 H    6.784  11.046  -0.929 1.00 . B B .  34 LEU HD13 1 1 
       12 35116 2 1 34 LEU HD21 H    9.958  12.480  -1.905 1.00 . B B .  34 LEU HD21 1 1 
       12 35117 2 1 34 LEU HD22 H    8.536  13.400  -2.467 1.00 . B B .  34 LEU HD22 1 1 
       12 35118 2 1 34 LEU HD23 H    8.530  11.623  -2.486 1.00 . B B .  34 LEU HD23 1 1 
       12 35119 2 1 34 LEU HG   H    8.946  11.771   0.029 1.00 . B B .  34 LEU HG   1 1 
       12 35120 2 1 34 LEU N    N    8.279  15.015   2.285 1.00 . B B .  34 LEU N    1 1 
       12 35121 2 1 34 LEU O    O   10.169  12.059   2.334 1.00 . B B .  34 LEU O    1 1 
       12 35122 2 1 35 LYS C    C   12.588  13.321   3.729 1.00 . B B .  35 LYS C    1 1 
       12 35123 2 1 35 LYS CA   C   12.389  13.647   2.247 1.00 . B B .  35 LYS CA   1 1 
       12 35124 2 1 35 LYS CB   C   13.363  14.724   1.779 1.00 . B B .  35 LYS CB   1 1 
       12 35125 2 1 35 LYS CD   C   14.283  16.027  -0.103 1.00 . B B .  35 LYS CD   1 1 
       12 35126 2 1 35 LYS CE   C   14.186  16.407  -1.588 1.00 . B B .  35 LYS CE   1 1 
       12 35127 2 1 35 LYS CG   C   13.239  14.980   0.270 1.00 . B B .  35 LYS CG   1 1 
       12 35128 2 1 35 LYS H    H   10.854  15.077   1.800 1.00 . B B .  35 LYS H    1 1 
       12 35129 2 1 35 LYS HA   H   12.590  12.730   1.692 1.00 . B B .  35 LYS HA   1 1 
       12 35130 2 1 35 LYS HB2  H   13.167  15.650   2.326 1.00 . B B .  35 LYS HB2  1 1 
       12 35131 2 1 35 LYS HB3  H   14.378  14.393   2.007 1.00 . B B .  35 LYS HB3  1 1 
       12 35132 2 1 35 LYS HD2  H   14.068  16.896   0.524 1.00 . B B .  35 LYS HD2  1 1 
       12 35133 2 1 35 LYS HD3  H   15.280  15.677   0.153 1.00 . B B .  35 LYS HD3  1 1 
       12 35134 2 1 35 LYS HE2  H   13.129  16.570  -1.807 1.00 . B B .  35 LYS HE2  1 1 
       12 35135 2 1 35 LYS HE3  H   14.714  17.350  -1.734 1.00 . B B .  35 LYS HE3  1 1 
       12 35136 2 1 35 LYS HG2  H   13.397  14.061  -0.291 1.00 . B B .  35 LYS HG2  1 1 
       12 35137 2 1 35 LYS HG3  H   12.248  15.369   0.033 1.00 . B B .  35 LYS HG3  1 1 
       12 35138 2 1 35 LYS HZ1  H   14.323  14.464  -2.382 1.00 . B B .  35 LYS HZ1  1 1 
       12 35139 2 1 35 LYS HZ2  H   15.735  15.252  -2.399 1.00 . B B .  35 LYS HZ2  1 1 
       12 35140 2 1 35 LYS HZ3  H   14.579  15.640  -3.490 1.00 . B B .  35 LYS HZ3  1 1 
       12 35141 2 1 35 LYS N    N   11.017  14.093   1.983 1.00 . B B .  35 LYS N    1 1 
       12 35142 2 1 35 LYS NZ   N   14.739  15.386  -2.520 1.00 . B B .  35 LYS NZ   1 1 
       12 35143 2 1 35 LYS O    O   13.244  12.339   4.056 1.00 . B B .  35 LYS O    1 1 
       12 35144 2 1 36 GLU C    C   11.048  12.453   6.221 1.00 . B B .  36 GLU C    1 1 
       12 35145 2 1 36 GLU CA   C   11.737  13.818   6.014 1.00 . B B .  36 GLU CA   1 1 
       12 35146 2 1 36 GLU CB   C   10.942  14.982   6.639 1.00 . B B .  36 GLU CB   1 1 
       12 35147 2 1 36 GLU CD   C   11.307  14.520   9.190 1.00 . B B .  36 GLU CD   1 1 
       12 35148 2 1 36 GLU CG   C   10.335  14.785   8.038 1.00 . B B .  36 GLU CG   1 1 
       12 35149 2 1 36 GLU H    H   11.506  14.939   4.189 1.00 . B B .  36 GLU H    1 1 
       12 35150 2 1 36 GLU HA   H   12.708  13.768   6.509 1.00 . B B .  36 GLU HA   1 1 
       12 35151 2 1 36 GLU HB2  H   11.576  15.868   6.652 1.00 . B B .  36 GLU HB2  1 1 
       12 35152 2 1 36 GLU HB3  H   10.099  15.195   5.984 1.00 . B B .  36 GLU HB3  1 1 
       12 35153 2 1 36 GLU HG2  H    9.775  15.690   8.273 1.00 . B B .  36 GLU HG2  1 1 
       12 35154 2 1 36 GLU HG3  H    9.618  13.970   7.995 1.00 . B B .  36 GLU HG3  1 1 
       12 35155 2 1 36 GLU N    N   11.953  14.115   4.591 1.00 . B B .  36 GLU N    1 1 
       12 35156 2 1 36 GLU O    O   11.569  11.637   6.968 1.00 . B B .  36 GLU O    1 1 
       12 35157 2 1 36 GLU OE1  O   12.533  14.421   8.991 1.00 . B B .  36 GLU OE1  1 1 
       12 35158 2 1 36 GLU OE2  O   10.837  14.384  10.349 1.00 . B B .  36 GLU OE2  1 1 
       12 35159 2 1 37 LEU C    C   10.054   9.691   5.288 1.00 . B B .  37 LEU C    1 1 
       12 35160 2 1 37 LEU CA   C    9.187  10.891   5.680 1.00 . B B .  37 LEU CA   1 1 
       12 35161 2 1 37 LEU CB   C    7.913  10.991   4.813 1.00 . B B .  37 LEU CB   1 1 
       12 35162 2 1 37 LEU CD1  C    6.609   9.113   5.982 1.00 . B B .  37 LEU CD1  1 1 
       12 35163 2 1 37 LEU CD2  C    5.862  10.038   3.766 1.00 . B B .  37 LEU CD2  1 1 
       12 35164 2 1 37 LEU CG   C    7.075   9.708   4.647 1.00 . B B .  37 LEU CG   1 1 
       12 35165 2 1 37 LEU H    H    9.497  12.882   4.977 1.00 . B B .  37 LEU H    1 1 
       12 35166 2 1 37 LEU HA   H    8.914  10.718   6.728 1.00 . B B .  37 LEU HA   1 1 
       12 35167 2 1 37 LEU HB2  H    7.271  11.766   5.229 1.00 . B B .  37 LEU HB2  1 1 
       12 35168 2 1 37 LEU HB3  H    8.202  11.317   3.815 1.00 . B B .  37 LEU HB3  1 1 
       12 35169 2 1 37 LEU HD11 H    6.016   8.218   5.789 1.00 . B B .  37 LEU HD11 1 1 
       12 35170 2 1 37 LEU HD12 H    6.005   9.835   6.529 1.00 . B B .  37 LEU HD12 1 1 
       12 35171 2 1 37 LEU HD13 H    7.469   8.822   6.584 1.00 . B B .  37 LEU HD13 1 1 
       12 35172 2 1 37 LEU HD21 H    6.198  10.399   2.794 1.00 . B B .  37 LEU HD21 1 1 
       12 35173 2 1 37 LEU HD22 H    5.247  10.804   4.241 1.00 . B B .  37 LEU HD22 1 1 
       12 35174 2 1 37 LEU HD23 H    5.258   9.145   3.620 1.00 . B B .  37 LEU HD23 1 1 
       12 35175 2 1 37 LEU HG   H    7.674   8.957   4.128 1.00 . B B .  37 LEU HG   1 1 
       12 35176 2 1 37 LEU N    N    9.913  12.169   5.566 1.00 . B B .  37 LEU N    1 1 
       12 35177 2 1 37 LEU O    O   10.182   8.765   6.087 1.00 . B B .  37 LEU O    1 1 
       12 35178 2 1 38 ILE C    C   12.664   8.447   4.738 1.00 . B B .  38 ILE C    1 1 
       12 35179 2 1 38 ILE CA   C   11.578   8.628   3.677 1.00 . B B .  38 ILE CA   1 1 
       12 35180 2 1 38 ILE CB   C   12.222   8.892   2.296 1.00 . B B .  38 ILE CB   1 1 
       12 35181 2 1 38 ILE CD1  C   11.870   9.944   0.021 1.00 . B B .  38 ILE CD1  1 1 
       12 35182 2 1 38 ILE CG1  C   11.212   9.142   1.153 1.00 . B B .  38 ILE CG1  1 1 
       12 35183 2 1 38 ILE CG2  C   13.123   7.694   1.914 1.00 . B B .  38 ILE CG2  1 1 
       12 35184 2 1 38 ILE H    H   10.497  10.507   3.486 1.00 . B B .  38 ILE H    1 1 
       12 35185 2 1 38 ILE HA   H   11.025   7.687   3.646 1.00 . B B .  38 ILE HA   1 1 
       12 35186 2 1 38 ILE HB   H   12.850   9.779   2.395 1.00 . B B .  38 ILE HB   1 1 
       12 35187 2 1 38 ILE HD11 H   11.137  10.187  -0.753 1.00 . B B .  38 ILE HD11 1 1 
       12 35188 2 1 38 ILE HD12 H   12.284  10.867   0.428 1.00 . B B .  38 ILE HD12 1 1 
       12 35189 2 1 38 ILE HD13 H   12.682   9.369  -0.417 1.00 . B B .  38 ILE HD13 1 1 
       12 35190 2 1 38 ILE HG12 H   10.842   8.196   0.760 1.00 . B B .  38 ILE HG12 1 1 
       12 35191 2 1 38 ILE HG13 H   10.353   9.704   1.512 1.00 . B B .  38 ILE HG13 1 1 
       12 35192 2 1 38 ILE HG21 H   13.561   7.834   0.928 1.00 . B B .  38 ILE HG21 1 1 
       12 35193 2 1 38 ILE HG22 H   13.942   7.586   2.623 1.00 . B B .  38 ILE HG22 1 1 
       12 35194 2 1 38 ILE HG23 H   12.539   6.773   1.907 1.00 . B B .  38 ILE HG23 1 1 
       12 35195 2 1 38 ILE N    N   10.667   9.711   4.097 1.00 . B B .  38 ILE N    1 1 
       12 35196 2 1 38 ILE O    O   12.814   7.358   5.279 1.00 . B B .  38 ILE O    1 1 
       12 35197 2 1 39 LYS C    C   14.163   9.067   7.436 1.00 . B B .  39 LYS C    1 1 
       12 35198 2 1 39 LYS CA   C   14.536   9.418   5.980 1.00 . B B .  39 LYS CA   1 1 
       12 35199 2 1 39 LYS CB   C   15.390  10.683   5.915 1.00 . B B .  39 LYS CB   1 1 
       12 35200 2 1 39 LYS CD   C   17.031  11.938   4.492 1.00 . B B .  39 LYS CD   1 1 
       12 35201 2 1 39 LYS CE   C   18.383  11.614   5.136 1.00 . B B .  39 LYS CE   1 1 
       12 35202 2 1 39 LYS CG   C   16.078  10.756   4.547 1.00 . B B .  39 LYS CG   1 1 
       12 35203 2 1 39 LYS H    H   13.157  10.424   4.683 1.00 . B B .  39 LYS H    1 1 
       12 35204 2 1 39 LYS HA   H   15.164   8.629   5.578 1.00 . B B .  39 LYS HA   1 1 
       12 35205 2 1 39 LYS HB2  H   14.767  11.563   6.088 1.00 . B B .  39 LYS HB2  1 1 
       12 35206 2 1 39 LYS HB3  H   16.154  10.633   6.691 1.00 . B B .  39 LYS HB3  1 1 
       12 35207 2 1 39 LYS HD2  H   17.187  12.190   3.447 1.00 . B B .  39 LYS HD2  1 1 
       12 35208 2 1 39 LYS HD3  H   16.556  12.773   5.000 1.00 . B B .  39 LYS HD3  1 1 
       12 35209 2 1 39 LYS HE2  H   18.242  11.308   6.175 1.00 . B B .  39 LYS HE2  1 1 
       12 35210 2 1 39 LYS HE3  H   18.835  10.779   4.589 1.00 . B B .  39 LYS HE3  1 1 
       12 35211 2 1 39 LYS HG2  H   16.626   9.836   4.339 1.00 . B B .  39 LYS HG2  1 1 
       12 35212 2 1 39 LYS HG3  H   15.322  10.887   3.776 1.00 . B B .  39 LYS HG3  1 1 
       12 35213 2 1 39 LYS HZ1  H   19.348  13.124   4.096 1.00 . B B .  39 LYS HZ1  1 1 
       12 35214 2 1 39 LYS HZ2  H   20.269  12.472   5.166 1.00 . B B .  39 LYS HZ2  1 1 
       12 35215 2 1 39 LYS HZ3  H   19.071  13.515   5.690 1.00 . B B .  39 LYS HZ3  1 1 
       12 35216 2 1 39 LYS N    N   13.388   9.519   5.077 1.00 . B B .  39 LYS N    1 1 
       12 35217 2 1 39 LYS NZ   N   19.300  12.771   5.057 1.00 . B B .  39 LYS NZ   1 1 
       12 35218 2 1 39 LYS O    O   15.055   8.775   8.230 1.00 . B B .  39 LYS O    1 1 
       12 35219 2 1 40 LYS C    C   11.915   7.333   9.271 1.00 . B B .  40 LYS C    1 1 
       12 35220 2 1 40 LYS CA   C   12.366   8.783   9.133 1.00 . B B .  40 LYS CA   1 1 
       12 35221 2 1 40 LYS CB   C   11.199   9.731   9.447 1.00 . B B .  40 LYS CB   1 1 
       12 35222 2 1 40 LYS CD   C   12.133  11.002  11.384 1.00 . B B .  40 LYS CD   1 1 
       12 35223 2 1 40 LYS CE   C   13.335  11.884  11.750 1.00 . B B .  40 LYS CE   1 1 
       12 35224 2 1 40 LYS CG   C   11.754  11.082   9.906 1.00 . B B .  40 LYS CG   1 1 
       12 35225 2 1 40 LYS H    H   12.216   9.469   7.117 1.00 . B B .  40 LYS H    1 1 
       12 35226 2 1 40 LYS HA   H   13.161   8.904   9.869 1.00 . B B .  40 LYS HA   1 1 
       12 35227 2 1 40 LYS HB2  H   10.575   9.859   8.561 1.00 . B B .  40 LYS HB2  1 1 
       12 35228 2 1 40 LYS HB3  H   10.574   9.301  10.232 1.00 . B B .  40 LYS HB3  1 1 
       12 35229 2 1 40 LYS HD2  H   11.252  11.282  11.962 1.00 . B B .  40 LYS HD2  1 1 
       12 35230 2 1 40 LYS HD3  H   12.377   9.966  11.623 1.00 . B B .  40 LYS HD3  1 1 
       12 35231 2 1 40 LYS HE2  H   13.482  11.833  12.832 1.00 . B B .  40 LYS HE2  1 1 
       12 35232 2 1 40 LYS HE3  H   14.224  11.467  11.267 1.00 . B B .  40 LYS HE3  1 1 
       12 35233 2 1 40 LYS HG2  H   12.624  11.357   9.309 1.00 . B B .  40 LYS HG2  1 1 
       12 35234 2 1 40 LYS HG3  H   10.990  11.845   9.783 1.00 . B B .  40 LYS HG3  1 1 
       12 35235 2 1 40 LYS HZ1  H   13.181  13.392  10.306 1.00 . B B .  40 LYS HZ1  1 1 
       12 35236 2 1 40 LYS HZ2  H   13.874  13.905  11.692 1.00 . B B .  40 LYS HZ2  1 1 
       12 35237 2 1 40 LYS HZ3  H   12.241  13.662  11.535 1.00 . B B .  40 LYS HZ3  1 1 
       12 35238 2 1 40 LYS N    N   12.879   9.125   7.802 1.00 . B B .  40 LYS N    1 1 
       12 35239 2 1 40 LYS NZ   N   13.165  13.294  11.325 1.00 . B B .  40 LYS NZ   1 1 
       12 35240 2 1 40 LYS O    O   12.009   6.786  10.368 1.00 . B B .  40 LYS O    1 1 
       12 35241 2 1 41 GLU C    C   12.115   4.418   7.557 1.00 . B B .  41 GLU C    1 1 
       12 35242 2 1 41 GLU CA   C   11.030   5.329   8.154 1.00 . B B .  41 GLU CA   1 1 
       12 35243 2 1 41 GLU CB   C    9.709   5.238   7.380 1.00 . B B .  41 GLU CB   1 1 
       12 35244 2 1 41 GLU CD   C    8.675   3.363   8.818 1.00 . B B .  41 GLU CD   1 1 
       12 35245 2 1 41 GLU CG   C    9.098   3.836   7.418 1.00 . B B .  41 GLU CG   1 1 
       12 35246 2 1 41 GLU H    H   11.372   7.295   7.351 1.00 . B B .  41 GLU H    1 1 
       12 35247 2 1 41 GLU HA   H   10.840   4.987   9.174 1.00 . B B .  41 GLU HA   1 1 
       12 35248 2 1 41 GLU HB2  H    8.994   5.948   7.800 1.00 . B B .  41 GLU HB2  1 1 
       12 35249 2 1 41 GLU HB3  H    9.884   5.520   6.342 1.00 . B B .  41 GLU HB3  1 1 
       12 35250 2 1 41 GLU HG2  H    8.233   3.845   6.759 1.00 . B B .  41 GLU HG2  1 1 
       12 35251 2 1 41 GLU HG3  H    9.811   3.126   7.003 1.00 . B B .  41 GLU HG3  1 1 
       12 35252 2 1 41 GLU N    N   11.454   6.728   8.184 1.00 . B B .  41 GLU N    1 1 
       12 35253 2 1 41 GLU O    O   12.510   3.440   8.190 1.00 . B B .  41 GLU O    1 1 
       12 35254 2 1 41 GLU OE1  O    8.401   4.193   9.708 1.00 . B B .  41 GLU OE1  1 1 
       12 35255 2 1 41 GLU OE2  O    8.601   2.126   9.026 1.00 . B B .  41 GLU OE2  1 1 
       12 35256 2 1 42 LEU C    C   15.086   4.240   6.278 1.00 . B B .  42 LEU C    1 1 
       12 35257 2 1 42 LEU CA   C   13.690   3.973   5.679 1.00 . B B .  42 LEU CA   1 1 
       12 35258 2 1 42 LEU CB   C   13.614   4.231   4.153 1.00 . B B .  42 LEU CB   1 1 
       12 35259 2 1 42 LEU CD1  C   12.491   2.080   3.391 1.00 . B B .  42 LEU CD1  1 1 
       12 35260 2 1 42 LEU CD2  C   11.044   4.083   3.842 1.00 . B B .  42 LEU CD2  1 1 
       12 35261 2 1 42 LEU CG   C   12.429   3.612   3.376 1.00 . B B .  42 LEU CG   1 1 
       12 35262 2 1 42 LEU H    H   12.404   5.643   5.962 1.00 . B B .  42 LEU H    1 1 
       12 35263 2 1 42 LEU HA   H   13.485   2.917   5.859 1.00 . B B .  42 LEU HA   1 1 
       12 35264 2 1 42 LEU HB2  H   13.630   5.305   3.973 1.00 . B B .  42 LEU HB2  1 1 
       12 35265 2 1 42 LEU HB3  H   14.519   3.828   3.698 1.00 . B B .  42 LEU HB3  1 1 
       12 35266 2 1 42 LEU HD11 H   11.683   1.673   2.784 1.00 . B B .  42 LEU HD11 1 1 
       12 35267 2 1 42 LEU HD12 H   12.376   1.703   4.406 1.00 . B B .  42 LEU HD12 1 1 
       12 35268 2 1 42 LEU HD13 H   13.444   1.740   2.985 1.00 . B B .  42 LEU HD13 1 1 
       12 35269 2 1 42 LEU HD21 H   10.809   3.649   4.812 1.00 . B B .  42 LEU HD21 1 1 
       12 35270 2 1 42 LEU HD22 H   10.288   3.749   3.131 1.00 . B B .  42 LEU HD22 1 1 
       12 35271 2 1 42 LEU HD23 H   11.022   5.171   3.906 1.00 . B B .  42 LEU HD23 1 1 
       12 35272 2 1 42 LEU HG   H   12.537   3.927   2.336 1.00 . B B .  42 LEU HG   1 1 
       12 35273 2 1 42 LEU N    N   12.670   4.760   6.387 1.00 . B B .  42 LEU N    1 1 
       12 35274 2 1 42 LEU O    O   16.023   4.653   5.596 1.00 . B B .  42 LEU O    1 1 
       12 35275 2 1 43 CYS C    C   17.373   2.911   8.218 1.00 . B B .  43 CYS C    1 1 
       12 35276 2 1 43 CYS CA   C   16.438   4.127   8.369 1.00 . B B .  43 CYS CA   1 1 
       12 35277 2 1 43 CYS CB   C   16.075   4.344   9.850 1.00 . B B .  43 CYS CB   1 1 
       12 35278 2 1 43 CYS H    H   14.349   3.722   8.069 1.00 . B B .  43 CYS H    1 1 
       12 35279 2 1 43 CYS HA   H   17.000   4.992   8.015 1.00 . B B .  43 CYS HA   1 1 
       12 35280 2 1 43 CYS HB2  H   15.476   3.510  10.220 1.00 . B B .  43 CYS HB2  1 1 
       12 35281 2 1 43 CYS HB3  H   16.998   4.390  10.433 1.00 . B B .  43 CYS HB3  1 1 
       12 35282 2 1 43 CYS HG   H   13.954   5.436   9.745 1.00 . B B .  43 CYS HG   1 1 
       12 35283 2 1 43 CYS N    N   15.200   4.011   7.591 1.00 . B B .  43 CYS N    1 1 
       12 35284 2 1 43 CYS O    O   18.480   2.927   8.753 1.00 . B B .  43 CYS O    1 1 
       12 35285 2 1 43 CYS SG   S   15.169   5.898  10.078 1.00 . B B .  43 CYS SG   1 1 
       12 35286 2 1 44 LEU C    C   18.655   0.661   6.207 1.00 . B B .  44 LEU C    1 1 
       12 35287 2 1 44 LEU CA   C   17.669   0.593   7.382 1.00 . B B .  44 LEU CA   1 1 
       12 35288 2 1 44 LEU CB   C   16.695  -0.603   7.303 1.00 . B B .  44 LEU CB   1 1 
       12 35289 2 1 44 LEU CD1  C   15.043  -2.090   6.146 1.00 . B B .  44 LEU CD1  1 1 
       12 35290 2 1 44 LEU CD2  C   14.980   0.358   5.619 1.00 . B B .  44 LEU CD2  1 1 
       12 35291 2 1 44 LEU CG   C   15.893  -0.818   5.997 1.00 . B B .  44 LEU CG   1 1 
       12 35292 2 1 44 LEU H    H   16.037   1.923   7.087 1.00 . B B .  44 LEU H    1 1 
       12 35293 2 1 44 LEU HA   H   18.261   0.452   8.287 1.00 . B B .  44 LEU HA   1 1 
       12 35294 2 1 44 LEU HB2  H   17.280  -1.507   7.478 1.00 . B B .  44 LEU HB2  1 1 
       12 35295 2 1 44 LEU HB3  H   15.991  -0.517   8.130 1.00 . B B .  44 LEU HB3  1 1 
       12 35296 2 1 44 LEU HD11 H   14.306  -1.960   6.940 1.00 . B B .  44 LEU HD11 1 1 
       12 35297 2 1 44 LEU HD12 H   15.680  -2.942   6.383 1.00 . B B .  44 LEU HD12 1 1 
       12 35298 2 1 44 LEU HD13 H   14.518  -2.296   5.213 1.00 . B B .  44 LEU HD13 1 1 
       12 35299 2 1 44 LEU HD21 H   15.573   1.227   5.339 1.00 . B B .  44 LEU HD21 1 1 
       12 35300 2 1 44 LEU HD22 H   14.322   0.608   6.452 1.00 . B B .  44 LEU HD22 1 1 
       12 35301 2 1 44 LEU HD23 H   14.368   0.081   4.759 1.00 . B B .  44 LEU HD23 1 1 
       12 35302 2 1 44 LEU HG   H   16.596  -0.983   5.180 1.00 . B B .  44 LEU HG   1 1 
       12 35303 2 1 44 LEU N    N   16.928   1.843   7.549 1.00 . B B .  44 LEU N    1 1 
       12 35304 2 1 44 LEU O    O   18.335   1.155   5.127 1.00 . B B .  44 LEU O    1 1 
       12 35305 2 1 45 GLY C    C   21.526   1.471   5.174 1.00 . B B .  45 GLY C    1 1 
       12 35306 2 1 45 GLY CA   C   20.907   0.092   5.392 1.00 . B B .  45 GLY CA   1 1 
       12 35307 2 1 45 GLY H    H   20.085  -0.210   7.338 1.00 . B B .  45 GLY H    1 1 
       12 35308 2 1 45 GLY HA2  H   21.701  -0.590   5.697 1.00 . B B .  45 GLY HA2  1 1 
       12 35309 2 1 45 GLY N    N   19.863   0.131   6.416 1.00 . B B .  45 GLY N    1 1 
       12 35310 2 1 45 GLY O    O   22.303   1.931   6.003 1.00 . B B .  45 GLY O    1 1 
       12 35311 2 1 46 GLU C    C   20.942   3.804   2.354 1.00 . B B .  46 GLU C    1 1 
       12 35312 2 1 46 GLU CA   C   21.789   3.355   3.557 1.00 . B B .  46 GLU CA   1 1 
       12 35313 2 1 46 GLU CB   C   23.285   3.151   3.205 1.00 . B B .  46 GLU CB   1 1 
       12 35314 2 1 46 GLU CD   C   23.958   5.339   2.122 1.00 . B B .  46 GLU CD   1 1 
       12 35315 2 1 46 GLU CG   C   24.158   4.408   3.307 1.00 . B B .  46 GLU CG   1 1 
       12 35316 2 1 46 GLU H    H   20.497   1.685   3.454 1.00 . B B .  46 GLU H    1 1 
       12 35317 2 1 46 GLU HA   H   21.708   4.093   4.356 1.00 . B B .  46 GLU HA   1 1 
       12 35318 2 1 46 GLU HB2  H   23.720   2.432   3.898 1.00 . B B .  46 GLU HB2  1 1 
       12 35319 2 1 46 GLU HB3  H   23.379   2.717   2.208 1.00 . B B .  46 GLU HB3  1 1 
       12 35320 2 1 46 GLU HG2  H   23.939   4.933   4.238 1.00 . B B .  46 GLU HG2  1 1 
       12 35321 2 1 46 GLU HG3  H   25.207   4.102   3.332 1.00 . B B .  46 GLU HG3  1 1 
       12 35322 2 1 46 GLU N    N   21.220   2.091   4.032 1.00 . B B .  46 GLU N    1 1 
       12 35323 2 1 46 GLU O    O   20.838   3.067   1.373 1.00 . B B .  46 GLU O    1 1 
       12 35324 2 1 46 GLU OE1  O   24.533   5.054   1.043 1.00 . B B .  46 GLU OE1  1 1 
       12 35325 2 1 46 GLU OE2  O   23.178   6.302   2.266 1.00 . B B .  46 GLU OE2  1 1 
       12 35326 2 1 47 MET C    C   20.006   6.005   0.164 1.00 . B B .  47 MET C    1 1 
       12 35327 2 1 47 MET CA   C   19.321   5.454   1.426 1.00 . B B .  47 MET CA   1 1 
       12 35328 2 1 47 MET CB   C   18.395   6.489   2.092 1.00 . B B .  47 MET CB   1 1 
       12 35329 2 1 47 MET CE   C   16.059   5.680  -0.921 1.00 . B B .  47 MET CE   1 1 
       12 35330 2 1 47 MET CG   C   16.935   6.424   1.628 1.00 . B B .  47 MET CG   1 1 
       12 35331 2 1 47 MET H    H   20.454   5.546   3.252 1.00 . B B .  47 MET H    1 1 
       12 35332 2 1 47 MET HA   H   18.725   4.603   1.104 1.00 . B B .  47 MET HA   1 1 
       12 35333 2 1 47 MET HB2  H   18.378   6.302   3.168 1.00 . B B .  47 MET HB2  1 1 
       12 35334 2 1 47 MET HB3  H   18.785   7.497   1.942 1.00 . B B .  47 MET HB3  1 1 
       12 35335 2 1 47 MET HE1  H   16.513   4.790  -0.488 1.00 . B B .  47 MET HE1  1 1 
       12 35336 2 1 47 MET HE2  H   14.972   5.586  -0.919 1.00 . B B .  47 MET HE2  1 1 
       12 35337 2 1 47 MET HE3  H   16.414   5.789  -1.946 1.00 . B B .  47 MET HE3  1 1 
       12 35338 2 1 47 MET HG2  H   16.578   5.394   1.674 1.00 . B B .  47 MET HG2  1 1 
       12 35339 2 1 47 MET HG3  H   16.368   6.976   2.371 1.00 . B B .  47 MET HG3  1 1 
       12 35340 2 1 47 MET N    N   20.286   4.970   2.440 1.00 . B B .  47 MET N    1 1 
       12 35341 2 1 47 MET O    O   19.391   6.214  -0.875 1.00 . B B .  47 MET O    1 1 
       12 35342 2 1 47 MET SD   S   16.543   7.148   0.010 1.00 . B B .  47 MET SD   1 1 
       12 35343 2 1 48 LYS C    C   22.014   8.006  -1.294 1.00 . B B .  48 LYS C    1 1 
       12 35344 2 1 48 LYS CA   C   22.254   6.572  -0.811 1.00 . B B .  48 LYS CA   1 1 
       12 35345 2 1 48 LYS CB   C   22.238   5.513  -1.940 1.00 . B B .  48 LYS CB   1 1 
       12 35346 2 1 48 LYS CD   C   22.992   3.067  -2.280 1.00 . B B .  48 LYS CD   1 1 
       12 35347 2 1 48 LYS CE   C   24.510   3.318  -2.266 1.00 . B B .  48 LYS CE   1 1 
       12 35348 2 1 48 LYS CG   C   22.212   4.064  -1.412 1.00 . B B .  48 LYS CG   1 1 
       12 35349 2 1 48 LYS H    H   21.709   6.067   1.183 1.00 . B B .  48 LYS H    1 1 
       12 35350 2 1 48 LYS HA   H   23.249   6.567  -0.365 1.00 . B B .  48 LYS HA   1 1 
       12 35351 2 1 48 LYS HB2  H   21.357   5.657  -2.569 1.00 . B B .  48 LYS HB2  1 1 
       12 35352 2 1 48 LYS HB3  H   23.116   5.678  -2.562 1.00 . B B .  48 LYS HB3  1 1 
       12 35353 2 1 48 LYS HD2  H   22.792   2.061  -1.908 1.00 . B B .  48 LYS HD2  1 1 
       12 35354 2 1 48 LYS HD3  H   22.622   3.127  -3.305 1.00 . B B .  48 LYS HD3  1 1 
       12 35355 2 1 48 LYS HE2  H   24.994   2.552  -2.879 1.00 . B B .  48 LYS HE2  1 1 
       12 35356 2 1 48 LYS HE3  H   24.709   4.293  -2.720 1.00 . B B .  48 LYS HE3  1 1 
       12 35357 2 1 48 LYS HG2  H   22.612   4.025  -0.401 1.00 . B B .  48 LYS HG2  1 1 
       12 35358 2 1 48 LYS HG3  H   21.172   3.736  -1.359 1.00 . B B .  48 LYS HG3  1 1 
       12 35359 2 1 48 LYS HZ1  H   26.069   3.406  -0.881 1.00 . B B .  48 LYS HZ1  1 1 
       12 35360 2 1 48 LYS HZ2  H   24.809   2.447  -0.403 1.00 . B B .  48 LYS HZ2  1 1 
       12 35361 2 1 48 LYS HZ3  H   24.693   4.060  -0.326 1.00 . B B .  48 LYS HZ3  1 1 
       12 35362 2 1 48 LYS N    N   21.312   6.234   0.261 1.00 . B B .  48 LYS N    1 1 
       12 35363 2 1 48 LYS NZ   N   25.067   3.291  -0.891 1.00 . B B .  48 LYS NZ   1 1 
       12 35364 2 1 48 LYS O    O   21.892   8.257  -2.493 1.00 . B B .  48 LYS O    1 1 
       12 35365 2 1 49 GLU C    C   20.937  11.070  -1.546 1.00 . B B .  49 GLU C    1 1 
       12 35366 2 1 49 GLU CA   C   20.858  10.015  -0.417 1.00 . B B .  49 GLU CA   1 1 
       12 35367 2 1 49 GLU CB   C   20.633  10.645   0.965 1.00 . B B .  49 GLU CB   1 1 
       12 35368 2 1 49 GLU CD   C   21.114  12.390   2.661 1.00 . B B .  49 GLU CD   1 1 
       12 35369 2 1 49 GLU CG   C   21.673  11.668   1.436 1.00 . B B .  49 GLU CG   1 1 
       12 35370 2 1 49 GLU H    H   22.085   8.624   0.588 1.00 . B B .  49 GLU H    1 1 
       12 35371 2 1 49 GLU HA   H   19.926   9.490  -0.629 1.00 . B B .  49 GLU HA   1 1 
       12 35372 2 1 49 GLU HB2  H   19.669  11.147   0.926 1.00 . B B .  49 GLU HB2  1 1 
       12 35373 2 1 49 GLU HB3  H   20.551   9.852   1.710 1.00 . B B .  49 GLU HB3  1 1 
       12 35374 2 1 49 GLU HG2  H   22.608  11.162   1.680 1.00 . B B .  49 GLU HG2  1 1 
       12 35375 2 1 49 GLU HG3  H   21.862  12.400   0.650 1.00 . B B .  49 GLU HG3  1 1 
       12 35376 2 1 49 GLU N    N   21.860   8.939  -0.347 1.00 . B B .  49 GLU N    1 1 
       12 35377 2 1 49 GLU O    O   20.033  11.888  -1.657 1.00 . B B .  49 GLU O    1 1 
       12 35378 2 1 49 GLU OE1  O   20.139  13.165   2.508 1.00 . B B .  49 GLU OE1  1 1 
       12 35379 2 1 49 GLU OE2  O   21.533  12.087   3.800 1.00 . B B .  49 GLU OE2  1 1 
       12 35380 2 1 50 SER C    C   20.248  10.892  -4.404 1.00 . B B .  50 SER C    1 1 
       12 35381 2 1 50 SER CA   C   21.549  11.513  -3.850 1.00 . B B .  50 SER CA   1 1 
       12 35382 2 1 50 SER CB   C   22.698  11.217  -4.821 1.00 . B B .  50 SER CB   1 1 
       12 35383 2 1 50 SER H    H   22.583  10.289  -2.413 1.00 . B B .  50 SER H    1 1 
       12 35384 2 1 50 SER HA   H   21.403  12.593  -3.797 1.00 . B B .  50 SER HA   1 1 
       12 35385 2 1 50 SER HB2  H   23.627  11.618  -4.413 1.00 . B B .  50 SER HB2  1 1 
       12 35386 2 1 50 SER HB3  H   22.801  10.137  -4.937 1.00 . B B .  50 SER HB3  1 1 
       12 35387 2 1 50 SER HG   H   21.532  11.694  -6.339 1.00 . B B .  50 SER HG   1 1 
       12 35388 2 1 50 SER N    N   21.865  10.995  -2.500 1.00 . B B .  50 SER N    1 1 
       12 35389 2 1 50 SER O    O   19.509  11.529  -5.150 1.00 . B B .  50 SER O    1 1 
       12 35390 2 1 50 SER OG   O   22.462  11.807  -6.090 1.00 . B B .  50 SER OG   1 1 
       12 35391 2 1 51 SER C    C   17.456   9.594  -3.548 1.00 . B B .  51 SER C    1 1 
       12 35392 2 1 51 SER CA   C   18.665   8.984  -4.286 1.00 . B B .  51 SER CA   1 1 
       12 35393 2 1 51 SER CB   C   18.792   7.507  -3.901 1.00 . B B .  51 SER CB   1 1 
       12 35394 2 1 51 SER H    H   20.611   9.160  -3.438 1.00 . B B .  51 SER H    1 1 
       12 35395 2 1 51 SER HA   H   18.460   9.040  -5.357 1.00 . B B .  51 SER HA   1 1 
       12 35396 2 1 51 SER HB2  H   19.731   7.105  -4.284 1.00 . B B .  51 SER HB2  1 1 
       12 35397 2 1 51 SER HB3  H   18.787   7.428  -2.818 1.00 . B B .  51 SER HB3  1 1 
       12 35398 2 1 51 SER HG   H   16.898   7.211  -4.236 1.00 . B B .  51 SER HG   1 1 
       12 35399 2 1 51 SER N    N   19.933   9.657  -4.008 1.00 . B B .  51 SER N    1 1 
       12 35400 2 1 51 SER O    O   16.329   9.301  -3.933 1.00 . B B .  51 SER O    1 1 
       12 35401 2 1 51 SER OG   O   17.725   6.750  -4.433 1.00 . B B .  51 SER OG   1 1 
       12 35402 2 1 52 ILE C    C   15.911  12.211  -2.785 1.00 . B B .  52 ILE C    1 1 
       12 35403 2 1 52 ILE CA   C   16.516  11.149  -1.859 1.00 . B B .  52 ILE CA   1 1 
       12 35404 2 1 52 ILE CB   C   16.957  11.717  -0.480 1.00 . B B .  52 ILE CB   1 1 
       12 35405 2 1 52 ILE CD1  C   15.509  10.196   1.040 1.00 . B B .  52 ILE CD1  1 1 
       12 35406 2 1 52 ILE CG1  C   16.918  10.636   0.616 1.00 . B B .  52 ILE CG1  1 1 
       12 35407 2 1 52 ILE CG2  C   16.183  12.955  -0.006 1.00 . B B .  52 ILE CG2  1 1 
       12 35408 2 1 52 ILE H    H   18.591  10.718  -2.283 1.00 . B B .  52 ILE H    1 1 
       12 35409 2 1 52 ILE HA   H   15.709  10.434  -1.707 1.00 . B B .  52 ILE HA   1 1 
       12 35410 2 1 52 ILE HB   H   17.984  12.053  -0.556 1.00 . B B .  52 ILE HB   1 1 
       12 35411 2 1 52 ILE HD11 H   14.949  11.037   1.450 1.00 . B B .  52 ILE HD11 1 1 
       12 35412 2 1 52 ILE HD12 H   14.965   9.788   0.191 1.00 . B B .  52 ILE HD12 1 1 
       12 35413 2 1 52 ILE HD13 H   15.591   9.427   1.806 1.00 . B B .  52 ILE HD13 1 1 
       12 35414 2 1 52 ILE HG12 H   17.483   9.769   0.276 1.00 . B B .  52 ILE HG12 1 1 
       12 35415 2 1 52 ILE HG13 H   17.428  11.021   1.496 1.00 . B B .  52 ILE HG13 1 1 
       12 35416 2 1 52 ILE HG21 H   16.510  13.236   0.994 1.00 . B B .  52 ILE HG21 1 1 
       12 35417 2 1 52 ILE HG22 H   16.380  13.790  -0.677 1.00 . B B .  52 ILE HG22 1 1 
       12 35418 2 1 52 ILE HG23 H   15.118  12.736   0.008 1.00 . B B .  52 ILE HG23 1 1 
       12 35419 2 1 52 ILE N    N   17.640  10.434  -2.514 1.00 . B B .  52 ILE N    1 1 
       12 35420 2 1 52 ILE O    O   14.763  12.630  -2.603 1.00 . B B .  52 ILE O    1 1 
       12 35421 2 1 53 ASP C    C   15.426  12.546  -5.948 1.00 . B B .  53 ASP C    1 1 
       12 35422 2 1 53 ASP CA   C   16.135  13.416  -4.907 1.00 . B B .  53 ASP CA   1 1 
       12 35423 2 1 53 ASP CB   C   17.228  14.276  -5.536 1.00 . B B .  53 ASP CB   1 1 
       12 35424 2 1 53 ASP CG   C   16.567  15.268  -6.485 1.00 . B B .  53 ASP CG   1 1 
       12 35425 2 1 53 ASP H    H   17.616  12.308  -3.862 1.00 . B B .  53 ASP H    1 1 
       12 35426 2 1 53 ASP HA   H   15.373  14.093  -4.541 1.00 . B B .  53 ASP HA   1 1 
       12 35427 2 1 53 ASP HB2  H   17.751  14.832  -4.756 1.00 . B B .  53 ASP HB2  1 1 
       12 35428 2 1 53 ASP HB3  H   17.949  13.652  -6.068 1.00 . B B .  53 ASP HB3  1 1 
       12 35429 2 1 53 ASP N    N   16.671  12.664  -3.781 1.00 . B B .  53 ASP N    1 1 
       12 35430 2 1 53 ASP O    O   14.336  12.908  -6.372 1.00 . B B .  53 ASP O    1 1 
       12 35431 2 1 53 ASP OD1  O   15.842  16.145  -5.949 1.00 . B B .  53 ASP OD1  1 1 
       12 35432 2 1 53 ASP OD2  O   16.726  15.090  -7.717 1.00 . B B .  53 ASP OD2  1 1 
       12 35433 2 1 54 ASP C    C   14.045   9.868  -6.910 1.00 . B B .  54 ASP C    1 1 
       12 35434 2 1 54 ASP CA   C   15.322  10.579  -7.390 1.00 . B B .  54 ASP CA   1 1 
       12 35435 2 1 54 ASP CB   C   16.312   9.608  -8.032 1.00 . B B .  54 ASP CB   1 1 
       12 35436 2 1 54 ASP CG   C   15.898   9.469  -9.492 1.00 . B B .  54 ASP CG   1 1 
       12 35437 2 1 54 ASP H    H   16.871  11.123  -5.985 1.00 . B B .  54 ASP H    1 1 
       12 35438 2 1 54 ASP HA   H   14.989  11.262  -8.171 1.00 . B B .  54 ASP HA   1 1 
       12 35439 2 1 54 ASP HB2  H   17.323  10.017  -7.984 1.00 . B B .  54 ASP HB2  1 1 
       12 35440 2 1 54 ASP HB3  H   16.299   8.643  -7.520 1.00 . B B .  54 ASP HB3  1 1 
       12 35441 2 1 54 ASP N    N   15.975  11.402  -6.359 1.00 . B B .  54 ASP N    1 1 
       12 35442 2 1 54 ASP O    O   13.069   9.765  -7.663 1.00 . B B .  54 ASP O    1 1 
       12 35443 2 1 54 ASP OD1  O   16.353  10.348 -10.264 1.00 . B B .  54 ASP OD1  1 1 
       12 35444 2 1 54 ASP OD2  O   15.042   8.609  -9.785 1.00 . B B .  54 ASP OD2  1 1 
       12 35445 2 1 55 LEU C    C   11.704  10.276  -5.150 1.00 . B B .  55 LEU C    1 1 
       12 35446 2 1 55 LEU CA   C   12.750   9.180  -4.932 1.00 . B B .  55 LEU CA   1 1 
       12 35447 2 1 55 LEU CB   C   13.000   8.923  -3.426 1.00 . B B .  55 LEU CB   1 1 
       12 35448 2 1 55 LEU CD1  C   11.762   6.721  -3.086 1.00 . B B .  55 LEU CD1  1 1 
       12 35449 2 1 55 LEU CD2  C   14.164   6.648  -3.787 1.00 . B B .  55 LEU CD2  1 1 
       12 35450 2 1 55 LEU CG   C   13.115   7.443  -2.996 1.00 . B B .  55 LEU CG   1 1 
       12 35451 2 1 55 LEU H    H   14.843   9.617  -5.062 1.00 . B B .  55 LEU H    1 1 
       12 35452 2 1 55 LEU HA   H   12.337   8.284  -5.393 1.00 . B B .  55 LEU HA   1 1 
       12 35453 2 1 55 LEU HB2  H   13.895   9.456  -3.110 1.00 . B B .  55 LEU HB2  1 1 
       12 35454 2 1 55 LEU HB3  H   12.172   9.357  -2.864 1.00 . B B .  55 LEU HB3  1 1 
       12 35455 2 1 55 LEU HD11 H   11.450   6.626  -4.125 1.00 . B B .  55 LEU HD11 1 1 
       12 35456 2 1 55 LEU HD12 H   11.005   7.275  -2.529 1.00 . B B .  55 LEU HD12 1 1 
       12 35457 2 1 55 LEU HD13 H   11.851   5.724  -2.655 1.00 . B B .  55 LEU HD13 1 1 
       12 35458 2 1 55 LEU HD21 H   14.201   5.620  -3.424 1.00 . B B .  55 LEU HD21 1 1 
       12 35459 2 1 55 LEU HD22 H   15.143   7.097  -3.641 1.00 . B B .  55 LEU HD22 1 1 
       12 35460 2 1 55 LEU HD23 H   13.925   6.636  -4.850 1.00 . B B .  55 LEU HD23 1 1 
       12 35461 2 1 55 LEU HG   H   13.415   7.433  -1.948 1.00 . B B .  55 LEU HG   1 1 
       12 35462 2 1 55 LEU N    N   13.997   9.522  -5.616 1.00 . B B .  55 LEU N    1 1 
       12 35463 2 1 55 LEU O    O   10.561   9.933  -5.431 1.00 . B B .  55 LEU O    1 1 
       12 35464 2 1 56 MET C    C   10.619  12.473  -6.932 1.00 . B B .  56 MET C    1 1 
       12 35465 2 1 56 MET CA   C   11.093  12.597  -5.490 1.00 . B B .  56 MET CA   1 1 
       12 35466 2 1 56 MET CB   C   11.543  14.037  -5.226 1.00 . B B .  56 MET CB   1 1 
       12 35467 2 1 56 MET CE   C    9.362  16.202  -3.777 1.00 . B B .  56 MET CE   1 1 
       12 35468 2 1 56 MET CG   C   11.400  14.370  -3.749 1.00 . B B .  56 MET CG   1 1 
       12 35469 2 1 56 MET H    H   13.049  11.810  -5.040 1.00 . B B .  56 MET H    1 1 
       12 35470 2 1 56 MET HA   H   10.214  12.402  -4.869 1.00 . B B .  56 MET HA   1 1 
       12 35471 2 1 56 MET HB2  H   12.555  14.233  -5.564 1.00 . B B .  56 MET HB2  1 1 
       12 35472 2 1 56 MET HB3  H   10.882  14.699  -5.788 1.00 . B B .  56 MET HB3  1 1 
       12 35473 2 1 56 MET HE1  H    8.800  15.864  -2.905 1.00 . B B .  56 MET HE1  1 1 
       12 35474 2 1 56 MET HE2  H    9.063  17.222  -4.012 1.00 . B B .  56 MET HE2  1 1 
       12 35475 2 1 56 MET HE3  H    9.095  15.567  -4.625 1.00 . B B .  56 MET HE3  1 1 
       12 35476 2 1 56 MET HG2  H   10.523  13.861  -3.374 1.00 . B B .  56 MET HG2  1 1 
       12 35477 2 1 56 MET HG3  H   12.266  13.993  -3.206 1.00 . B B .  56 MET HG3  1 1 
       12 35478 2 1 56 MET N    N   12.071  11.567  -5.134 1.00 . B B .  56 MET N    1 1 
       12 35479 2 1 56 MET O    O    9.424  12.348  -7.109 1.00 . B B .  56 MET O    1 1 
       12 35480 2 1 56 MET SD   S   11.149  16.120  -3.450 1.00 . B B .  56 MET SD   1 1 
       12 35481 2 1 57 LYS C    C   10.156  11.177  -9.687 1.00 . B B .  57 LYS C    1 1 
       12 35482 2 1 57 LYS CA   C   10.978  12.440  -9.366 1.00 . B B .  57 LYS CA   1 1 
       12 35483 2 1 57 LYS CB   C   12.152  12.562 -10.356 1.00 . B B .  57 LYS CB   1 1 
       12 35484 2 1 57 LYS CD   C   14.163  13.966  -9.617 1.00 . B B .  57 LYS CD   1 1 
       12 35485 2 1 57 LYS CE   C   15.268  13.303 -10.445 1.00 . B B .  57 LYS CE   1 1 
       12 35486 2 1 57 LYS CG   C   12.818  13.953 -10.351 1.00 . B B .  57 LYS CG   1 1 
       12 35487 2 1 57 LYS H    H   12.461  12.522  -7.775 1.00 . B B .  57 LYS H    1 1 
       12 35488 2 1 57 LYS HA   H   10.294  13.279  -9.522 1.00 . B B .  57 LYS HA   1 1 
       12 35489 2 1 57 LYS HB2  H   12.879  11.769 -10.156 1.00 . B B .  57 LYS HB2  1 1 
       12 35490 2 1 57 LYS HB3  H   11.757  12.393 -11.359 1.00 . B B .  57 LYS HB3  1 1 
       12 35491 2 1 57 LYS HD2  H   14.447  14.998  -9.402 1.00 . B B .  57 LYS HD2  1 1 
       12 35492 2 1 57 LYS HD3  H   14.044  13.444  -8.677 1.00 . B B .  57 LYS HD3  1 1 
       12 35493 2 1 57 LYS HE2  H   14.919  12.336 -10.825 1.00 . B B .  57 LYS HE2  1 1 
       12 35494 2 1 57 LYS HE3  H   15.495  13.945 -11.299 1.00 . B B .  57 LYS HE3  1 1 
       12 35495 2 1 57 LYS HG2  H   12.981  14.277 -11.380 1.00 . B B .  57 LYS HG2  1 1 
       12 35496 2 1 57 LYS HG3  H   12.150  14.676  -9.882 1.00 . B B .  57 LYS HG3  1 1 
       12 35497 2 1 57 LYS HZ1  H   16.686  13.881  -9.033 1.00 . B B .  57 LYS HZ1  1 1 
       12 35498 2 1 57 LYS HZ2  H   17.274  12.876 -10.236 1.00 . B B .  57 LYS HZ2  1 1 
       12 35499 2 1 57 LYS HZ3  H   16.355  12.255  -9.066 1.00 . B B .  57 LYS HZ3  1 1 
       12 35500 2 1 57 LYS N    N   11.469  12.472  -7.965 1.00 . B B .  57 LYS N    1 1 
       12 35501 2 1 57 LYS NZ   N   16.488  13.081  -9.637 1.00 . B B .  57 LYS NZ   1 1 
       12 35502 2 1 57 LYS O    O    9.213  11.199 -10.474 1.00 . B B .  57 LYS O    1 1 
       12 35503 2 1 58 SER C    C    8.458   8.764  -8.485 1.00 . B B .  58 SER C    1 1 
       12 35504 2 1 58 SER CA   C    9.827   8.775  -9.192 1.00 . B B .  58 SER CA   1 1 
       12 35505 2 1 58 SER CB   C   10.765   7.714  -8.614 1.00 . B B .  58 SER CB   1 1 
       12 35506 2 1 58 SER H    H   11.333  10.079  -8.474 1.00 . B B .  58 SER H    1 1 
       12 35507 2 1 58 SER HA   H    9.663   8.543 -10.245 1.00 . B B .  58 SER HA   1 1 
       12 35508 2 1 58 SER HB2  H   11.158   8.043  -7.651 1.00 . B B .  58 SER HB2  1 1 
       12 35509 2 1 58 SER HB3  H   10.203   6.799  -8.465 1.00 . B B .  58 SER HB3  1 1 
       12 35510 2 1 58 SER HG   H   12.642   7.927  -9.267 1.00 . B B .  58 SER HG   1 1 
       12 35511 2 1 58 SER N    N   10.505  10.059  -9.059 1.00 . B B .  58 SER N    1 1 
       12 35512 2 1 58 SER O    O    7.465   8.297  -9.059 1.00 . B B .  58 SER O    1 1 
       12 35513 2 1 58 SER OG   O   11.826   7.454  -9.517 1.00 . B B .  58 SER OG   1 1 
       12 35514 2 1 59 LEU C    C    6.268  10.660  -7.123 1.00 . B B .  59 LEU C    1 1 
       12 35515 2 1 59 LEU CA   C    7.115   9.523  -6.549 1.00 . B B .  59 LEU CA   1 1 
       12 35516 2 1 59 LEU CB   C    7.368   9.740  -5.048 1.00 . B B .  59 LEU CB   1 1 
       12 35517 2 1 59 LEU CD1  C    8.529   7.417  -4.765 1.00 . B B .  59 LEU CD1  1 1 
       12 35518 2 1 59 LEU CD2  C    7.851   8.799  -2.790 1.00 . B B .  59 LEU CD2  1 1 
       12 35519 2 1 59 LEU CG   C    7.505   8.437  -4.238 1.00 . B B .  59 LEU CG   1 1 
       12 35520 2 1 59 LEU H    H    9.226   9.681  -6.835 1.00 . B B .  59 LEU H    1 1 
       12 35521 2 1 59 LEU HA   H    6.506   8.631  -6.651 1.00 . B B .  59 LEU HA   1 1 
       12 35522 2 1 59 LEU HB2  H    8.228  10.391  -4.898 1.00 . B B .  59 LEU HB2  1 1 
       12 35523 2 1 59 LEU HB3  H    6.505  10.267  -4.637 1.00 . B B .  59 LEU HB3  1 1 
       12 35524 2 1 59 LEU HD11 H    8.291   7.120  -5.782 1.00 . B B .  59 LEU HD11 1 1 
       12 35525 2 1 59 LEU HD12 H    8.523   6.525  -4.142 1.00 . B B .  59 LEU HD12 1 1 
       12 35526 2 1 59 LEU HD13 H    9.527   7.840  -4.741 1.00 . B B .  59 LEU HD13 1 1 
       12 35527 2 1 59 LEU HD21 H    7.057   9.416  -2.376 1.00 . B B .  59 LEU HD21 1 1 
       12 35528 2 1 59 LEU HD22 H    8.797   9.339  -2.757 1.00 . B B .  59 LEU HD22 1 1 
       12 35529 2 1 59 LEU HD23 H    7.947   7.903  -2.182 1.00 . B B .  59 LEU HD23 1 1 
       12 35530 2 1 59 LEU HG   H    6.527   7.957  -4.249 1.00 . B B .  59 LEU HG   1 1 
       12 35531 2 1 59 LEU N    N    8.378   9.331  -7.273 1.00 . B B .  59 LEU N    1 1 
       12 35532 2 1 59 LEU O    O    5.054  10.532  -7.112 1.00 . B B .  59 LEU O    1 1 
       12 35533 2 1 60 ASP C    C    6.481  12.854  -9.826 1.00 . B B .  60 ASP C    1 1 
       12 35534 2 1 60 ASP CA   C    6.278  12.887  -8.305 1.00 . B B .  60 ASP CA   1 1 
       12 35535 2 1 60 ASP CB   C    6.830  14.178  -7.673 1.00 . B B .  60 ASP CB   1 1 
       12 35536 2 1 60 ASP CG   C    6.167  15.433  -8.237 1.00 . B B .  60 ASP CG   1 1 
       12 35537 2 1 60 ASP H    H    7.888  11.725  -7.594 1.00 . B B .  60 ASP H    1 1 
       12 35538 2 1 60 ASP HA   H    5.211  12.855  -8.119 1.00 . B B .  60 ASP HA   1 1 
       12 35539 2 1 60 ASP HB2  H    6.652  14.157  -6.603 1.00 . B B .  60 ASP HB2  1 1 
       12 35540 2 1 60 ASP HB3  H    7.907  14.238  -7.834 1.00 . B B .  60 ASP HB3  1 1 
       12 35541 2 1 60 ASP N    N    6.878  11.707  -7.672 1.00 . B B .  60 ASP N    1 1 
       12 35542 2 1 60 ASP O    O    7.034  13.754 -10.454 1.00 . B B .  60 ASP O    1 1 
       12 35543 2 1 60 ASP OD1  O    4.908  15.495  -8.240 1.00 . B B .  60 ASP OD1  1 1 
       12 35544 2 1 60 ASP OD2  O    6.897  16.336  -8.691 1.00 . B B .  60 ASP OD2  1 1 
       12 35545 2 1 61 LYS C    C    5.711  12.540 -12.843 1.00 . B B .  61 LYS C    1 1 
       12 35546 2 1 61 LYS CA   C    6.238  11.475 -11.863 1.00 . B B .  61 LYS CA   1 1 
       12 35547 2 1 61 LYS CB   C    5.715  10.068 -12.192 1.00 . B B .  61 LYS CB   1 1 
       12 35548 2 1 61 LYS CD   C    3.655   9.834 -10.582 1.00 . B B .  61 LYS CD   1 1 
       12 35549 2 1 61 LYS CE   C    4.496   9.070  -9.546 1.00 . B B .  61 LYS CE   1 1 
       12 35550 2 1 61 LYS CG   C    4.205   9.798 -12.019 1.00 . B B .  61 LYS CG   1 1 
       12 35551 2 1 61 LYS H    H    5.652  11.050  -9.841 1.00 . B B .  61 LYS H    1 1 
       12 35552 2 1 61 LYS HA   H    7.313  11.459 -12.019 1.00 . B B .  61 LYS HA   1 1 
       12 35553 2 1 61 LYS HB2  H    5.954   9.891 -13.239 1.00 . B B .  61 LYS HB2  1 1 
       12 35554 2 1 61 LYS HB3  H    6.284   9.353 -11.604 1.00 . B B .  61 LYS HB3  1 1 
       12 35555 2 1 61 LYS HD2  H    3.599  10.878 -10.267 1.00 . B B .  61 LYS HD2  1 1 
       12 35556 2 1 61 LYS HD3  H    2.638   9.442 -10.584 1.00 . B B .  61 LYS HD3  1 1 
       12 35557 2 1 61 LYS HE2  H    5.466   9.562  -9.445 1.00 . B B .  61 LYS HE2  1 1 
       12 35558 2 1 61 LYS HE3  H    4.011   9.133  -8.566 1.00 . B B .  61 LYS HE3  1 1 
       12 35559 2 1 61 LYS HG2  H    3.645  10.513 -12.623 1.00 . B B .  61 LYS HG2  1 1 
       12 35560 2 1 61 LYS HG3  H    4.003   8.806 -12.428 1.00 . B B .  61 LYS HG3  1 1 
       12 35561 2 1 61 LYS HZ1  H    3.932   7.088  -9.642 1.00 . B B .  61 LYS HZ1  1 1 
       12 35562 2 1 61 LYS HZ2  H    5.544   7.343  -9.357 1.00 . B B .  61 LYS HZ2  1 1 
       12 35563 2 1 61 LYS HZ3  H    4.964   7.561 -10.867 1.00 . B B .  61 LYS HZ3  1 1 
       12 35564 2 1 61 LYS N    N    6.024  11.766 -10.440 1.00 . B B .  61 LYS N    1 1 
       12 35565 2 1 61 LYS NZ   N    4.734   7.655  -9.889 1.00 . B B .  61 LYS NZ   1 1 
       12 35566 2 1 61 LYS O    O    6.137  12.593 -13.992 1.00 . B B .  61 LYS O    1 1 
       12 35567 2 1 62 ASN C    C    5.035  15.860 -12.909 1.00 . B B .  62 ASN C    1 1 
       12 35568 2 1 62 ASN CA   C    4.256  14.539 -13.112 1.00 . B B .  62 ASN CA   1 1 
       12 35569 2 1 62 ASN CB   C    2.758  14.690 -12.794 1.00 . B B .  62 ASN CB   1 1 
       12 35570 2 1 62 ASN CG   C    2.380  14.719 -11.314 1.00 . B B .  62 ASN CG   1 1 
       12 35571 2 1 62 ASN H    H    4.544  13.268 -11.415 1.00 . B B .  62 ASN H    1 1 
       12 35572 2 1 62 ASN HA   H    4.325  14.326 -14.179 1.00 . B B .  62 ASN HA   1 1 
       12 35573 2 1 62 ASN HB2  H    2.380  15.600 -13.262 1.00 . B B .  62 ASN HB2  1 1 
       12 35574 2 1 62 ASN HB3  H    2.236  13.853 -13.257 1.00 . B B .  62 ASN HB3  1 1 
       12 35575 2 1 62 ASN HD21 H    0.442  14.401 -11.772 1.00 . B B .  62 ASN HD21 1 1 
       12 35576 2 1 62 ASN HD22 H    0.814  14.624 -10.077 1.00 . B B .  62 ASN HD22 1 1 
       12 35577 2 1 62 ASN N    N    4.790  13.383 -12.384 1.00 . B B .  62 ASN N    1 1 
       12 35578 2 1 62 ASN ND2  N    1.118  14.465 -11.036 1.00 . B B .  62 ASN ND2  1 1 
       12 35579 2 1 62 ASN O    O    4.743  16.825 -13.607 1.00 . B B .  62 ASN O    1 1 
       12 35580 2 1 62 ASN OD1  O    3.181  14.921 -10.397 1.00 . B B .  62 ASN OD1  1 1 
       12 35581 2 1 63 SER C    C    6.228  18.333 -11.270 1.00 . B B .  63 SER C    1 1 
       12 35582 2 1 63 SER CA   C    6.931  17.053 -11.775 1.00 . B B .  63 SER CA   1 1 
       12 35583 2 1 63 SER CB   C    7.783  17.324 -13.019 1.00 . B B .  63 SER CB   1 1 
       12 35584 2 1 63 SER H    H    6.247  15.083 -11.466 1.00 . B B .  63 SER H    1 1 
       12 35585 2 1 63 SER HA   H    7.627  16.777 -10.981 1.00 . B B .  63 SER HA   1 1 
       12 35586 2 1 63 SER HB2  H    7.124  17.558 -13.852 1.00 . B B .  63 SER HB2  1 1 
       12 35587 2 1 63 SER HB3  H    8.434  18.177 -12.828 1.00 . B B .  63 SER HB3  1 1 
       12 35588 2 1 63 SER HG   H    8.008  15.461 -13.534 1.00 . B B .  63 SER HG   1 1 
       12 35589 2 1 63 SER N    N    6.029  15.907 -12.010 1.00 . B B .  63 SER N    1 1 
       12 35590 2 1 63 SER O    O    6.757  19.433 -11.415 1.00 . B B .  63 SER O    1 1 
       12 35591 2 1 63 SER OG   O    8.592  16.204 -13.350 1.00 . B B .  63 SER OG   1 1 
       12 35592 2 1 64 ASP C    C    4.661  19.552  -8.590 1.00 . B B .  64 ASP C    1 1 
       12 35593 2 1 64 ASP CA   C    4.285  19.316 -10.067 1.00 . B B .  64 ASP CA   1 1 
       12 35594 2 1 64 ASP CB   C    2.769  19.068 -10.242 1.00 . B B .  64 ASP CB   1 1 
       12 35595 2 1 64 ASP CG   C    2.243  17.801  -9.561 1.00 . B B .  64 ASP CG   1 1 
       12 35596 2 1 64 ASP H    H    4.772  17.267 -10.396 1.00 . B B .  64 ASP H    1 1 
       12 35597 2 1 64 ASP HA   H    4.529  20.233 -10.605 1.00 . B B .  64 ASP HA   1 1 
       12 35598 2 1 64 ASP HB2  H    2.222  19.929  -9.852 1.00 . B B .  64 ASP HB2  1 1 
       12 35599 2 1 64 ASP HB3  H    2.554  19.005 -11.311 1.00 . B B .  64 ASP HB3  1 1 
       12 35600 2 1 64 ASP N    N    5.047  18.202 -10.657 1.00 . B B .  64 ASP N    1 1 
       12 35601 2 1 64 ASP O    O    4.135  20.458  -7.942 1.00 . B B .  64 ASP O    1 1 
       12 35602 2 1 64 ASP OD1  O    2.855  17.280  -8.606 1.00 . B B .  64 ASP OD1  1 1 
       12 35603 2 1 64 ASP OD2  O    1.252  17.206 -10.011 1.00 . B B .  64 ASP OD2  1 1 
       12 35604 2 1 65 GLN C    C    5.160  18.135  -5.652 1.00 . B B .  65 GLN C    1 1 
       12 35605 2 1 65 GLN CA   C    6.112  18.673  -6.722 1.00 . B B .  65 GLN CA   1 1 
       12 35606 2 1 65 GLN CB   C    6.665  20.053  -6.358 1.00 . B B .  65 GLN CB   1 1 
       12 35607 2 1 65 GLN CD   C    8.677  21.227  -5.326 1.00 . B B .  65 GLN CD   1 1 
       12 35608 2 1 65 GLN CG   C    8.023  19.892  -5.685 1.00 . B B .  65 GLN CG   1 1 
       12 35609 2 1 65 GLN H    H    5.964  18.012  -8.667 1.00 . B B .  65 GLN H    1 1 
       12 35610 2 1 65 GLN HA   H    6.921  17.945  -6.794 1.00 . B B .  65 GLN HA   1 1 
       12 35611 2 1 65 GLN HB2  H    6.810  20.651  -7.261 1.00 . B B .  65 GLN HB2  1 1 
       12 35612 2 1 65 GLN HB3  H    5.962  20.567  -5.698 1.00 . B B .  65 GLN HB3  1 1 
       12 35613 2 1 65 GLN HE21 H    7.025  22.297  -5.729 1.00 . B B .  65 GLN HE21 1 1 
       12 35614 2 1 65 GLN HE22 H    8.449  23.211  -5.239 1.00 . B B .  65 GLN HE22 1 1 
       12 35615 2 1 65 GLN HG2  H    7.897  19.298  -4.780 1.00 . B B .  65 GLN HG2  1 1 
       12 35616 2 1 65 GLN HG3  H    8.657  19.347  -6.388 1.00 . B B .  65 GLN HG3  1 1 
       12 35617 2 1 65 GLN N    N    5.555  18.713  -8.058 1.00 . B B .  65 GLN N    1 1 
       12 35618 2 1 65 GLN NE2  N    7.987  22.342  -5.424 1.00 . B B .  65 GLN NE2  1 1 
       12 35619 2 1 65 GLN O    O    5.617  17.505  -4.699 1.00 . B B .  65 GLN O    1 1 
       12 35620 2 1 65 GLN OE1  O    9.840  21.290  -4.939 1.00 . B B .  65 GLN OE1  1 1 
       12 35621 2 1 66 GLU C    C    2.616  16.359  -5.140 1.00 . B B .  66 GLU C    1 1 
       12 35622 2 1 66 GLU CA   C    2.812  17.867  -4.939 1.00 . B B .  66 GLU CA   1 1 
       12 35623 2 1 66 GLU CB   C    1.509  18.656  -5.164 1.00 . B B .  66 GLU CB   1 1 
       12 35624 2 1 66 GLU CD   C    1.450  20.180  -3.119 1.00 . B B .  66 GLU CD   1 1 
       12 35625 2 1 66 GLU CG   C    1.576  20.103  -4.642 1.00 . B B .  66 GLU CG   1 1 
       12 35626 2 1 66 GLU H    H    3.580  18.906  -6.628 1.00 . B B .  66 GLU H    1 1 
       12 35627 2 1 66 GLU HA   H    3.136  18.023  -3.910 1.00 . B B .  66 GLU HA   1 1 
       12 35628 2 1 66 GLU HB2  H    1.293  18.677  -6.233 1.00 . B B .  66 GLU HB2  1 1 
       12 35629 2 1 66 GLU HB3  H    0.685  18.142  -4.668 1.00 . B B .  66 GLU HB3  1 1 
       12 35630 2 1 66 GLU HG2  H    2.517  20.566  -4.946 1.00 . B B .  66 GLU HG2  1 1 
       12 35631 2 1 66 GLU HG3  H    0.762  20.673  -5.090 1.00 . B B .  66 GLU HG3  1 1 
       12 35632 2 1 66 GLU N    N    3.858  18.359  -5.821 1.00 . B B .  66 GLU N    1 1 
       12 35633 2 1 66 GLU O    O    2.596  15.830  -6.264 1.00 . B B .  66 GLU O    1 1 
       12 35634 2 1 66 GLU OE1  O    2.426  19.835  -2.420 1.00 . B B .  66 GLU OE1  1 1 
       12 35635 2 1 66 GLU OE2  O    0.356  20.534  -2.615 1.00 . B B .  66 GLU OE2  1 1 
       12 35636 2 1 67 ILE C    C    1.119  13.857  -3.173 1.00 . B B .  67 ILE C    1 1 
       12 35637 2 1 67 ILE CA   C    2.384  14.205  -3.948 1.00 . B B .  67 ILE CA   1 1 
       12 35638 2 1 67 ILE CB   C    3.669  13.594  -3.354 1.00 . B B .  67 ILE CB   1 1 
       12 35639 2 1 67 ILE CD1  C    6.165  13.396  -3.798 1.00 . B B .  67 ILE CD1  1 1 
       12 35640 2 1 67 ILE CG1  C    4.806  13.742  -4.393 1.00 . B B .  67 ILE CG1  1 1 
       12 35641 2 1 67 ILE CG2  C    3.474  12.110  -2.980 1.00 . B B .  67 ILE CG2  1 1 
       12 35642 2 1 67 ILE H    H    2.553  16.166  -3.142 1.00 . B B .  67 ILE H    1 1 
       12 35643 2 1 67 ILE HA   H    2.274  13.794  -4.950 1.00 . B B .  67 ILE HA   1 1 
       12 35644 2 1 67 ILE HB   H    3.935  14.150  -2.453 1.00 . B B .  67 ILE HB   1 1 
       12 35645 2 1 67 ILE HD11 H    6.952  13.619  -4.512 1.00 . B B .  67 ILE HD11 1 1 
       12 35646 2 1 67 ILE HD12 H    6.311  14.001  -2.904 1.00 . B B .  67 ILE HD12 1 1 
       12 35647 2 1 67 ILE HD13 H    6.205  12.340  -3.552 1.00 . B B .  67 ILE HD13 1 1 
       12 35648 2 1 67 ILE HG12 H    4.614  13.102  -5.256 1.00 . B B .  67 ILE HG12 1 1 
       12 35649 2 1 67 ILE HG13 H    4.864  14.772  -4.740 1.00 . B B .  67 ILE HG13 1 1 
       12 35650 2 1 67 ILE HG21 H    2.702  12.006  -2.219 1.00 . B B .  67 ILE HG21 1 1 
       12 35651 2 1 67 ILE HG22 H    3.193  11.538  -3.864 1.00 . B B .  67 ILE HG22 1 1 
       12 35652 2 1 67 ILE HG23 H    4.386  11.696  -2.560 1.00 . B B .  67 ILE HG23 1 1 
       12 35653 2 1 67 ILE N    N    2.502  15.659  -4.016 1.00 . B B .  67 ILE N    1 1 
       12 35654 2 1 67 ILE O    O    1.042  13.997  -1.952 1.00 . B B .  67 ILE O    1 1 
       12 35655 2 1 68 ASP C    C   -0.846  11.213  -3.465 1.00 . B B .  68 ASP C    1 1 
       12 35656 2 1 68 ASP CA   C   -1.077  12.734  -3.504 1.00 . B B .  68 ASP CA   1 1 
       12 35657 2 1 68 ASP CB   C   -2.209  13.113  -4.480 1.00 . B B .  68 ASP CB   1 1 
       12 35658 2 1 68 ASP CG   C   -3.461  12.246  -4.321 1.00 . B B .  68 ASP CG   1 1 
       12 35659 2 1 68 ASP H    H    0.349  13.387  -4.921 1.00 . B B .  68 ASP H    1 1 
       12 35660 2 1 68 ASP HA   H   -1.353  13.069  -2.502 1.00 . B B .  68 ASP HA   1 1 
       12 35661 2 1 68 ASP HB2  H   -2.479  14.159  -4.321 1.00 . B B .  68 ASP HB2  1 1 
       12 35662 2 1 68 ASP HB3  H   -1.844  13.012  -5.505 1.00 . B B .  68 ASP HB3  1 1 
       12 35663 2 1 68 ASP N    N    0.139  13.410  -3.939 1.00 . B B .  68 ASP N    1 1 
       12 35664 2 1 68 ASP O    O    0.032  10.685  -4.157 1.00 . B B .  68 ASP O    1 1 
       12 35665 2 1 68 ASP OD1  O   -4.024  12.205  -3.206 1.00 . B B .  68 ASP OD1  1 1 
       12 35666 2 1 68 ASP OD2  O   -3.803  11.522  -5.285 1.00 . B B .  68 ASP OD2  1 1 
       12 35667 2 1 69 PHE C    C   -1.624   8.372  -4.057 1.00 . B B .  69 PHE C    1 1 
       12 35668 2 1 69 PHE CA   C   -1.805   9.037  -2.694 1.00 . B B .  69 PHE CA   1 1 
       12 35669 2 1 69 PHE CB   C   -3.212   8.672  -2.210 1.00 . B B .  69 PHE CB   1 1 
       12 35670 2 1 69 PHE CD1  C   -3.577   9.983  -0.092 1.00 . B B .  69 PHE CD1  1 1 
       12 35671 2 1 69 PHE CD2  C   -3.238   7.572   0.040 1.00 . B B .  69 PHE CD2  1 1 
       12 35672 2 1 69 PHE CE1  C   -3.628  10.047   1.306 1.00 . B B .  69 PHE CE1  1 1 
       12 35673 2 1 69 PHE CE2  C   -3.315   7.637   1.441 1.00 . B B .  69 PHE CE2  1 1 
       12 35674 2 1 69 PHE CG   C   -3.360   8.746  -0.718 1.00 . B B .  69 PHE CG   1 1 
       12 35675 2 1 69 PHE CZ   C   -3.481   8.877   2.074 1.00 . B B .  69 PHE CZ   1 1 
       12 35676 2 1 69 PHE H    H   -2.445  11.019  -2.263 1.00 . B B .  69 PHE H    1 1 
       12 35677 2 1 69 PHE HA   H   -1.068   8.632  -2.004 1.00 . B B .  69 PHE HA   1 1 
       12 35678 2 1 69 PHE HB2  H   -3.939   9.332  -2.681 1.00 . B B .  69 PHE HB2  1 1 
       12 35679 2 1 69 PHE HB3  H   -3.444   7.653  -2.524 1.00 . B B .  69 PHE HB3  1 1 
       12 35680 2 1 69 PHE HD1  H   -3.674  10.884  -0.683 1.00 . B B .  69 PHE HD1  1 1 
       12 35681 2 1 69 PHE HD2  H   -3.073   6.632  -0.466 1.00 . B B .  69 PHE HD2  1 1 
       12 35682 2 1 69 PHE HE1  H   -3.754  11.003   1.792 1.00 . B B .  69 PHE HE1  1 1 
       12 35683 2 1 69 PHE HE2  H   -3.244   6.744   2.040 1.00 . B B .  69 PHE HE2  1 1 
       12 35684 2 1 69 PHE HZ   H   -3.510   8.931   3.153 1.00 . B B .  69 PHE HZ   1 1 
       12 35685 2 1 69 PHE N    N   -1.706  10.501  -2.729 1.00 . B B .  69 PHE N    1 1 
       12 35686 2 1 69 PHE O    O   -0.965   7.342  -4.174 1.00 . B B .  69 PHE O    1 1 
       12 35687 2 1 70 LYS C    C   -1.042   8.552  -7.263 1.00 . B B .  70 LYS C    1 1 
       12 35688 2 1 70 LYS CA   C   -2.324   8.364  -6.422 1.00 . B B .  70 LYS CA   1 1 
       12 35689 2 1 70 LYS CB   C   -3.581   8.977  -7.045 1.00 . B B .  70 LYS CB   1 1 
       12 35690 2 1 70 LYS CD   C   -5.750   8.224  -8.087 1.00 . B B .  70 LYS CD   1 1 
       12 35691 2 1 70 LYS CE   C   -6.315   9.647  -7.895 1.00 . B B .  70 LYS CE   1 1 
       12 35692 2 1 70 LYS CG   C   -4.215   8.199  -8.208 1.00 . B B .  70 LYS CG   1 1 
       12 35693 2 1 70 LYS H    H   -2.775   9.798  -4.915 1.00 . B B .  70 LYS H    1 1 
       12 35694 2 1 70 LYS HA   H   -2.476   7.294  -6.276 1.00 . B B .  70 LYS HA   1 1 
       12 35695 2 1 70 LYS HB2  H   -4.319   9.038  -6.243 1.00 . B B .  70 LYS HB2  1 1 
       12 35696 2 1 70 LYS HB3  H   -3.363   9.994  -7.372 1.00 . B B .  70 LYS HB3  1 1 
       12 35697 2 1 70 LYS HD2  H   -6.190   7.770  -8.976 1.00 . B B .  70 LYS HD2  1 1 
       12 35698 2 1 70 LYS HD3  H   -6.014   7.603  -7.227 1.00 . B B .  70 LYS HD3  1 1 
       12 35699 2 1 70 LYS HE2  H   -5.540  10.285  -7.457 1.00 . B B .  70 LYS HE2  1 1 
       12 35700 2 1 70 LYS HE3  H   -6.569  10.068  -8.871 1.00 . B B .  70 LYS HE3  1 1 
       12 35701 2 1 70 LYS HG2  H   -3.907   8.645  -9.155 1.00 . B B .  70 LYS HG2  1 1 
       12 35702 2 1 70 LYS HG3  H   -3.883   7.159  -8.188 1.00 . B B .  70 LYS HG3  1 1 
       12 35703 2 1 70 LYS HZ1  H   -8.257   9.133  -7.377 1.00 . B B .  70 LYS HZ1  1 1 
       12 35704 2 1 70 LYS HZ2  H   -7.781  10.609  -6.802 1.00 . B B .  70 LYS HZ2  1 1 
       12 35705 2 1 70 LYS HZ3  H   -7.231   9.239  -6.095 1.00 . B B .  70 LYS HZ3  1 1 
       12 35706 2 1 70 LYS N    N   -2.236   8.950  -5.091 1.00 . B B .  70 LYS N    1 1 
       12 35707 2 1 70 LYS NZ   N   -7.486   9.657  -6.985 1.00 . B B .  70 LYS NZ   1 1 
       12 35708 2 1 70 LYS O    O   -0.911   7.942  -8.322 1.00 . B B .  70 LYS O    1 1 
       12 35709 2 1 71 GLU C    C    2.123   8.446  -6.322 1.00 . B B .  71 GLU C    1 1 
       12 35710 2 1 71 GLU CA   C    1.298   9.380  -7.239 1.00 . B B .  71 GLU CA   1 1 
       12 35711 2 1 71 GLU CB   C    1.877  10.819  -7.233 1.00 . B B .  71 GLU CB   1 1 
       12 35712 2 1 71 GLU CD   C    1.779  13.278  -7.987 1.00 . B B .  71 GLU CD   1 1 
       12 35713 2 1 71 GLU CG   C    1.033  11.931  -7.886 1.00 . B B .  71 GLU CG   1 1 
       12 35714 2 1 71 GLU H    H   -0.315   9.867  -5.930 1.00 . B B .  71 GLU H    1 1 
       12 35715 2 1 71 GLU HA   H    1.372   8.978  -8.253 1.00 . B B .  71 GLU HA   1 1 
       12 35716 2 1 71 GLU HB2  H    2.102  11.119  -6.209 1.00 . B B .  71 GLU HB2  1 1 
       12 35717 2 1 71 GLU HB3  H    2.801  10.777  -7.795 1.00 . B B .  71 GLU HB3  1 1 
       12 35718 2 1 71 GLU HG2  H    0.758  11.616  -8.893 1.00 . B B .  71 GLU HG2  1 1 
       12 35719 2 1 71 GLU HG3  H    0.120  12.076  -7.307 1.00 . B B .  71 GLU HG3  1 1 
       12 35720 2 1 71 GLU N    N   -0.105   9.385  -6.800 1.00 . B B .  71 GLU N    1 1 
       12 35721 2 1 71 GLU O    O    2.857   7.568  -6.783 1.00 . B B .  71 GLU O    1 1 
       12 35722 2 1 71 GLU OE1  O    3.005  13.437  -7.892 1.00 . B B .  71 GLU OE1  1 1 
       12 35723 2 1 71 GLU OE2  O    1.242  14.364  -8.260 1.00 . B B .  71 GLU OE2  1 1 
       12 35724 2 1 72 TYR C    C    2.583   6.468  -3.786 1.00 . B B .  72 TYR C    1 1 
       12 35725 2 1 72 TYR CA   C    2.672   7.998  -3.890 1.00 . B B .  72 TYR CA   1 1 
       12 35726 2 1 72 TYR CB   C    2.102   8.633  -2.615 1.00 . B B .  72 TYR CB   1 1 
       12 35727 2 1 72 TYR CD1  C    3.810   8.863  -0.758 1.00 . B B .  72 TYR CD1  1 1 
       12 35728 2 1 72 TYR CD2  C    2.144   7.089  -0.618 1.00 . B B .  72 TYR CD2  1 1 
       12 35729 2 1 72 TYR CE1  C    4.329   8.476   0.489 1.00 . B B .  72 TYR CE1  1 1 
       12 35730 2 1 72 TYR CE2  C    2.673   6.688   0.619 1.00 . B B .  72 TYR CE2  1 1 
       12 35731 2 1 72 TYR CG   C    2.719   8.168  -1.315 1.00 . B B .  72 TYR CG   1 1 
       12 35732 2 1 72 TYR CZ   C    3.773   7.375   1.179 1.00 . B B .  72 TYR CZ   1 1 
       12 35733 2 1 72 TYR H    H    1.311   9.352  -4.735 1.00 . B B .  72 TYR H    1 1 
       12 35734 2 1 72 TYR HA   H    3.725   8.270  -3.977 1.00 . B B .  72 TYR HA   1 1 
       12 35735 2 1 72 TYR HB2  H    2.203   9.712  -2.678 1.00 . B B .  72 TYR HB2  1 1 
       12 35736 2 1 72 TYR HB3  H    1.036   8.419  -2.574 1.00 . B B .  72 TYR HB3  1 1 
       12 35737 2 1 72 TYR HD1  H    4.220   9.727  -1.261 1.00 . B B .  72 TYR HD1  1 1 
       12 35738 2 1 72 TYR HD2  H    1.277   6.586  -1.021 1.00 . B B .  72 TYR HD2  1 1 
       12 35739 2 1 72 TYR HE1  H    5.136   9.037   0.931 1.00 . B B .  72 TYR HE1  1 1 
       12 35740 2 1 72 TYR HE2  H    2.215   5.875   1.153 1.00 . B B .  72 TYR HE2  1 1 
       12 35741 2 1 72 TYR HH   H    3.841   6.237   2.769 1.00 . B B .  72 TYR HH   1 1 
       12 35742 2 1 72 TYR N    N    1.935   8.600  -5.006 1.00 . B B .  72 TYR N    1 1 
       12 35743 2 1 72 TYR O    O    3.520   5.834  -3.306 1.00 . B B .  72 TYR O    1 1 
       12 35744 2 1 72 TYR OH   O    4.287   6.995   2.380 1.00 . B B .  72 TYR OH   1 1 
       12 35745 2 1 73 SER C    C    2.519   3.681  -5.039 1.00 . B B .  73 SER C    1 1 
       12 35746 2 1 73 SER CA   C    1.363   4.375  -4.299 1.00 . B B .  73 SER CA   1 1 
       12 35747 2 1 73 SER CB   C    0.012   3.994  -4.918 1.00 . B B .  73 SER CB   1 1 
       12 35748 2 1 73 SER H    H    0.728   6.400  -4.597 1.00 . B B .  73 SER H    1 1 
       12 35749 2 1 73 SER HA   H    1.379   3.989  -3.281 1.00 . B B .  73 SER HA   1 1 
       12 35750 2 1 73 SER HB2  H    0.000   2.920  -5.109 1.00 . B B .  73 SER HB2  1 1 
       12 35751 2 1 73 SER HB3  H   -0.781   4.226  -4.206 1.00 . B B .  73 SER HB3  1 1 
       12 35752 2 1 73 SER HG   H   -1.009   4.280  -6.542 1.00 . B B .  73 SER HG   1 1 
       12 35753 2 1 73 SER N    N    1.504   5.838  -4.255 1.00 . B B .  73 SER N    1 1 
       12 35754 2 1 73 SER O    O    2.843   2.532  -4.725 1.00 . B B .  73 SER O    1 1 
       12 35755 2 1 73 SER OG   O   -0.243   4.694  -6.124 1.00 . B B .  73 SER OG   1 1 
       12 35756 2 1 74 VAL C    C    5.551   3.550  -5.567 1.00 . B B .  74 VAL C    1 1 
       12 35757 2 1 74 VAL CA   C    4.441   3.898  -6.582 1.00 . B B .  74 VAL CA   1 1 
       12 35758 2 1 74 VAL CB   C    4.939   4.935  -7.609 1.00 . B B .  74 VAL CB   1 1 
       12 35759 2 1 74 VAL CG1  C    5.721   6.089  -6.968 1.00 . B B .  74 VAL CG1  1 1 
       12 35760 2 1 74 VAL CG2  C    5.776   4.307  -8.726 1.00 . B B .  74 VAL CG2  1 1 
       12 35761 2 1 74 VAL H    H    2.890   5.335  -6.153 1.00 . B B .  74 VAL H    1 1 
       12 35762 2 1 74 VAL HA   H    4.172   2.988  -7.121 1.00 . B B .  74 VAL HA   1 1 
       12 35763 2 1 74 VAL HB   H    4.065   5.368  -8.100 1.00 . B B .  74 VAL HB   1 1 
       12 35764 2 1 74 VAL HG11 H    5.164   6.511  -6.130 1.00 . B B .  74 VAL HG11 1 1 
       12 35765 2 1 74 VAL HG12 H    6.693   5.740  -6.620 1.00 . B B .  74 VAL HG12 1 1 
       12 35766 2 1 74 VAL HG13 H    5.882   6.865  -7.704 1.00 . B B .  74 VAL HG13 1 1 
       12 35767 2 1 74 VAL HG21 H    5.193   3.533  -9.226 1.00 . B B .  74 VAL HG21 1 1 
       12 35768 2 1 74 VAL HG22 H    6.029   5.076  -9.458 1.00 . B B .  74 VAL HG22 1 1 
       12 35769 2 1 74 VAL HG23 H    6.691   3.875  -8.320 1.00 . B B .  74 VAL HG23 1 1 
       12 35770 2 1 74 VAL N    N    3.209   4.388  -5.942 1.00 . B B .  74 VAL N    1 1 
       12 35771 2 1 74 VAL O    O    6.278   2.581  -5.766 1.00 . B B .  74 VAL O    1 1 
       12 35772 2 1 75 PHE C    C    6.362   2.771  -2.682 1.00 . B B .  75 PHE C    1 1 
       12 35773 2 1 75 PHE CA   C    6.634   4.092  -3.390 1.00 . B B .  75 PHE CA   1 1 
       12 35774 2 1 75 PHE CB   C    6.532   5.259  -2.391 1.00 . B B .  75 PHE CB   1 1 
       12 35775 2 1 75 PHE CD1  C    8.895   4.901  -1.432 1.00 . B B .  75 PHE CD1  1 1 
       12 35776 2 1 75 PHE CD2  C    7.193   5.984  -0.073 1.00 . B B .  75 PHE CD2  1 1 
       12 35777 2 1 75 PHE CE1  C    9.827   5.076  -0.396 1.00 . B B .  75 PHE CE1  1 1 
       12 35778 2 1 75 PHE CE2  C    8.124   6.152   0.966 1.00 . B B .  75 PHE CE2  1 1 
       12 35779 2 1 75 PHE CG   C    7.565   5.353  -1.276 1.00 . B B .  75 PHE CG   1 1 
       12 35780 2 1 75 PHE CZ   C    9.442   5.698   0.806 1.00 . B B .  75 PHE CZ   1 1 
       12 35781 2 1 75 PHE H    H    4.977   5.041  -4.322 1.00 . B B .  75 PHE H    1 1 
       12 35782 2 1 75 PHE HA   H    7.633   4.057  -3.827 1.00 . B B .  75 PHE HA   1 1 
       12 35783 2 1 75 PHE HB2  H    6.556   6.188  -2.946 1.00 . B B .  75 PHE HB2  1 1 
       12 35784 2 1 75 PHE HB3  H    5.551   5.221  -1.916 1.00 . B B .  75 PHE HB3  1 1 
       12 35785 2 1 75 PHE HD1  H    9.217   4.423  -2.344 1.00 . B B .  75 PHE HD1  1 1 
       12 35786 2 1 75 PHE HD2  H    6.186   6.351   0.055 1.00 . B B .  75 PHE HD2  1 1 
       12 35787 2 1 75 PHE HE1  H   10.841   4.720  -0.521 1.00 . B B .  75 PHE HE1  1 1 
       12 35788 2 1 75 PHE HE2  H    7.824   6.630   1.890 1.00 . B B .  75 PHE HE2  1 1 
       12 35789 2 1 75 PHE HZ   H   10.149   5.824   1.614 1.00 . B B .  75 PHE HZ   1 1 
       12 35790 2 1 75 PHE N    N    5.652   4.299  -4.458 1.00 . B B .  75 PHE N    1 1 
       12 35791 2 1 75 PHE O    O    7.250   1.931  -2.563 1.00 . B B .  75 PHE O    1 1 
       12 35792 2 1 76 LEU C    C    4.851   0.154  -2.416 1.00 . B B .  76 LEU C    1 1 
       12 35793 2 1 76 LEU CA   C    4.656   1.399  -1.547 1.00 . B B .  76 LEU CA   1 1 
       12 35794 2 1 76 LEU CB   C    3.192   1.583  -1.097 1.00 . B B .  76 LEU CB   1 1 
       12 35795 2 1 76 LEU CD1  C    1.450   2.847   0.204 1.00 . B B .  76 LEU CD1  1 1 
       12 35796 2 1 76 LEU CD2  C    3.873   3.141   0.834 1.00 . B B .  76 LEU CD2  1 1 
       12 35797 2 1 76 LEU CG   C    2.891   2.890  -0.324 1.00 . B B .  76 LEU CG   1 1 
       12 35798 2 1 76 LEU H    H    4.442   3.327  -2.439 1.00 . B B .  76 LEU H    1 1 
       12 35799 2 1 76 LEU HA   H    5.285   1.261  -0.666 1.00 . B B .  76 LEU HA   1 1 
       12 35800 2 1 76 LEU HB2  H    2.545   1.547  -1.974 1.00 . B B .  76 LEU HB2  1 1 
       12 35801 2 1 76 LEU HB3  H    2.935   0.734  -0.462 1.00 . B B .  76 LEU HB3  1 1 
       12 35802 2 1 76 LEU HD11 H    0.757   2.698  -0.624 1.00 . B B .  76 LEU HD11 1 1 
       12 35803 2 1 76 LEU HD12 H    1.206   3.789   0.695 1.00 . B B .  76 LEU HD12 1 1 
       12 35804 2 1 76 LEU HD13 H    1.335   2.031   0.919 1.00 . B B .  76 LEU HD13 1 1 
       12 35805 2 1 76 LEU HD21 H    4.866   3.362   0.447 1.00 . B B .  76 LEU HD21 1 1 
       12 35806 2 1 76 LEU HD22 H    3.929   2.265   1.473 1.00 . B B .  76 LEU HD22 1 1 
       12 35807 2 1 76 LEU HD23 H    3.543   3.989   1.430 1.00 . B B .  76 LEU HD23 1 1 
       12 35808 2 1 76 LEU HG   H    2.965   3.732  -1.015 1.00 . B B .  76 LEU HG   1 1 
       12 35809 2 1 76 LEU N    N    5.106   2.587  -2.264 1.00 . B B .  76 LEU N    1 1 
       12 35810 2 1 76 LEU O    O    5.399  -0.832  -1.932 1.00 . B B .  76 LEU O    1 1 
       12 35811 2 1 77 THR C    C    6.162  -1.287  -4.769 1.00 . B B .  77 THR C    1 1 
       12 35812 2 1 77 THR CA   C    4.698  -0.857  -4.685 1.00 . B B .  77 THR CA   1 1 
       12 35813 2 1 77 THR CB   C    4.164  -0.448  -6.063 1.00 . B B .  77 THR CB   1 1 
       12 35814 2 1 77 THR CG2  C    4.104  -1.652  -7.004 1.00 . B B .  77 THR CG2  1 1 
       12 35815 2 1 77 THR H    H    4.068   1.084  -4.027 1.00 . B B .  77 THR H    1 1 
       12 35816 2 1 77 THR HA   H    4.136  -1.726  -4.347 1.00 . B B .  77 THR HA   1 1 
       12 35817 2 1 77 THR HB   H    4.794   0.327  -6.503 1.00 . B B .  77 THR HB   1 1 
       12 35818 2 1 77 THR HG1  H    2.884   0.963  -5.613 1.00 . B B .  77 THR HG1  1 1 
       12 35819 2 1 77 THR HG21 H    3.653  -1.353  -7.951 1.00 . B B .  77 THR HG21 1 1 
       12 35820 2 1 77 THR HG22 H    3.505  -2.446  -6.557 1.00 . B B .  77 THR HG22 1 1 
       12 35821 2 1 77 THR HG23 H    5.110  -2.028  -7.196 1.00 . B B .  77 THR HG23 1 1 
       12 35822 2 1 77 THR N    N    4.511   0.230  -3.711 1.00 . B B .  77 THR N    1 1 
       12 35823 2 1 77 THR O    O    6.461  -2.468  -4.608 1.00 . B B .  77 THR O    1 1 
       12 35824 2 1 77 THR OG1  O    2.853   0.044  -5.926 1.00 . B B .  77 THR OG1  1 1 
       12 35825 2 1 78 MET C    C    9.054  -1.293  -3.762 1.00 . B B .  78 MET C    1 1 
       12 35826 2 1 78 MET CA   C    8.525  -0.596  -5.025 1.00 . B B .  78 MET CA   1 1 
       12 35827 2 1 78 MET CB   C    9.269   0.728  -5.248 1.00 . B B .  78 MET CB   1 1 
       12 35828 2 1 78 MET CE   C   11.255   2.725  -7.286 1.00 . B B .  78 MET CE   1 1 
       12 35829 2 1 78 MET CG   C    8.993   1.326  -6.635 1.00 . B B .  78 MET CG   1 1 
       12 35830 2 1 78 MET H    H    6.770   0.623  -5.084 1.00 . B B .  78 MET H    1 1 
       12 35831 2 1 78 MET HA   H    8.737  -1.262  -5.865 1.00 . B B .  78 MET HA   1 1 
       12 35832 2 1 78 MET HB2  H    8.968   1.446  -4.484 1.00 . B B .  78 MET HB2  1 1 
       12 35833 2 1 78 MET HB3  H   10.343   0.560  -5.138 1.00 . B B .  78 MET HB3  1 1 
       12 35834 2 1 78 MET HE1  H   10.961   3.017  -6.278 1.00 . B B .  78 MET HE1  1 1 
       12 35835 2 1 78 MET HE2  H   12.331   2.545  -7.307 1.00 . B B .  78 MET HE2  1 1 
       12 35836 2 1 78 MET HE3  H   11.015   3.527  -7.984 1.00 . B B .  78 MET HE3  1 1 
       12 35837 2 1 78 MET HG2  H    8.133   0.834  -7.091 1.00 . B B .  78 MET HG2  1 1 
       12 35838 2 1 78 MET HG3  H    8.733   2.379  -6.518 1.00 . B B .  78 MET HG3  1 1 
       12 35839 2 1 78 MET N    N    7.080  -0.333  -4.963 1.00 . B B .  78 MET N    1 1 
       12 35840 2 1 78 MET O    O    9.807  -2.260  -3.872 1.00 . B B .  78 MET O    1 1 
       12 35841 2 1 78 MET SD   S   10.388   1.212  -7.779 1.00 . B B .  78 MET SD   1 1 
       12 35842 2 1 79 LEU C    C    8.467  -2.827  -1.097 1.00 . B B .  79 LEU C    1 1 
       12 35843 2 1 79 LEU CA   C    9.059  -1.427  -1.290 1.00 . B B .  79 LEU CA   1 1 
       12 35844 2 1 79 LEU CB   C    8.665  -0.483  -0.137 1.00 . B B .  79 LEU CB   1 1 
       12 35845 2 1 79 LEU CD1  C    8.833   1.761   0.981 1.00 . B B .  79 LEU CD1  1 1 
       12 35846 2 1 79 LEU CD2  C   10.932   0.694   0.108 1.00 . B B .  79 LEU CD2  1 1 
       12 35847 2 1 79 LEU CG   C    9.421   0.863  -0.114 1.00 . B B .  79 LEU CG   1 1 
       12 35848 2 1 79 LEU H    H    8.009  -0.052  -2.546 1.00 . B B .  79 LEU H    1 1 
       12 35849 2 1 79 LEU HA   H   10.140  -1.566  -1.284 1.00 . B B .  79 LEU HA   1 1 
       12 35850 2 1 79 LEU HB2  H    7.594  -0.286  -0.201 1.00 . B B .  79 LEU HB2  1 1 
       12 35851 2 1 79 LEU HB3  H    8.849  -0.994   0.811 1.00 . B B .  79 LEU HB3  1 1 
       12 35852 2 1 79 LEU HD11 H    9.349   2.718   0.992 1.00 . B B .  79 LEU HD11 1 1 
       12 35853 2 1 79 LEU HD12 H    8.948   1.287   1.958 1.00 . B B .  79 LEU HD12 1 1 
       12 35854 2 1 79 LEU HD13 H    7.773   1.938   0.789 1.00 . B B .  79 LEU HD13 1 1 
       12 35855 2 1 79 LEU HD21 H   11.114   0.122   1.019 1.00 . B B .  79 LEU HD21 1 1 
       12 35856 2 1 79 LEU HD22 H   11.406   1.673   0.199 1.00 . B B .  79 LEU HD22 1 1 
       12 35857 2 1 79 LEU HD23 H   11.384   0.177  -0.737 1.00 . B B .  79 LEU HD23 1 1 
       12 35858 2 1 79 LEU HG   H    9.282   1.370  -1.068 1.00 . B B .  79 LEU HG   1 1 
       12 35859 2 1 79 LEU N    N    8.648  -0.836  -2.571 1.00 . B B .  79 LEU N    1 1 
       12 35860 2 1 79 LEU O    O    9.191  -3.750  -0.729 1.00 . B B .  79 LEU O    1 1 
       12 35861 2 1 80 CYS C    C    7.242  -5.366  -2.310 1.00 . B B .  80 CYS C    1 1 
       12 35862 2 1 80 CYS CA   C    6.573  -4.362  -1.356 1.00 . B B .  80 CYS CA   1 1 
       12 35863 2 1 80 CYS CB   C    5.063  -4.216  -1.603 1.00 . B B .  80 CYS CB   1 1 
       12 35864 2 1 80 CYS H    H    6.607  -2.246  -1.687 1.00 . B B .  80 CYS H    1 1 
       12 35865 2 1 80 CYS HA   H    6.737  -4.767  -0.357 1.00 . B B .  80 CYS HA   1 1 
       12 35866 2 1 80 CYS HB2  H    4.890  -3.618  -2.501 1.00 . B B .  80 CYS HB2  1 1 
       12 35867 2 1 80 CYS HB3  H    4.619  -5.201  -1.748 1.00 . B B .  80 CYS HB3  1 1 
       12 35868 2 1 80 CYS HG   H    4.629  -4.320   0.752 1.00 . B B .  80 CYS HG   1 1 
       12 35869 2 1 80 CYS N    N    7.187  -3.035  -1.417 1.00 . B B .  80 CYS N    1 1 
       12 35870 2 1 80 CYS O    O    7.362  -6.538  -1.957 1.00 . B B .  80 CYS O    1 1 
       12 35871 2 1 80 CYS SG   S    4.275  -3.420  -0.172 1.00 . B B .  80 CYS SG   1 1 
       12 35872 2 1 81 MET C    C    9.937  -6.107  -3.738 1.00 . B B .  81 MET C    1 1 
       12 35873 2 1 81 MET CA   C    8.561  -5.789  -4.340 1.00 . B B .  81 MET CA   1 1 
       12 35874 2 1 81 MET CB   C    8.669  -5.205  -5.754 1.00 . B B .  81 MET CB   1 1 
       12 35875 2 1 81 MET CE   C    7.816  -6.969  -8.555 1.00 . B B .  81 MET CE   1 1 
       12 35876 2 1 81 MET CG   C    7.309  -5.272  -6.467 1.00 . B B .  81 MET CG   1 1 
       12 35877 2 1 81 MET H    H    7.594  -3.958  -3.738 1.00 . B B .  81 MET H    1 1 
       12 35878 2 1 81 MET HA   H    8.076  -6.760  -4.424 1.00 . B B .  81 MET HA   1 1 
       12 35879 2 1 81 MET HB2  H    9.022  -4.173  -5.718 1.00 . B B .  81 MET HB2  1 1 
       12 35880 2 1 81 MET HB3  H    9.395  -5.797  -6.313 1.00 . B B .  81 MET HB3  1 1 
       12 35881 2 1 81 MET HE1  H    8.689  -7.236  -7.956 1.00 . B B .  81 MET HE1  1 1 
       12 35882 2 1 81 MET HE2  H    6.978  -7.602  -8.265 1.00 . B B .  81 MET HE2  1 1 
       12 35883 2 1 81 MET HE3  H    8.057  -7.124  -9.605 1.00 . B B .  81 MET HE3  1 1 
       12 35884 2 1 81 MET HG2  H    6.799  -6.193  -6.180 1.00 . B B .  81 MET HG2  1 1 
       12 35885 2 1 81 MET HG3  H    6.692  -4.440  -6.126 1.00 . B B .  81 MET HG3  1 1 
       12 35886 2 1 81 MET N    N    7.743  -4.927  -3.475 1.00 . B B .  81 MET N    1 1 
       12 35887 2 1 81 MET O    O   10.361  -7.259  -3.826 1.00 . B B .  81 MET O    1 1 
       12 35888 2 1 81 MET SD   S    7.396  -5.229  -8.275 1.00 . B B .  81 MET SD   1 1 
       12 35889 2 1 82 ALA C    C   11.687  -6.431  -1.218 1.00 . B B .  82 ALA C    1 1 
       12 35890 2 1 82 ALA CA   C   11.852  -5.404  -2.350 1.00 . B B .  82 ALA CA   1 1 
       12 35891 2 1 82 ALA CB   C   12.420  -4.076  -1.827 1.00 . B B .  82 ALA CB   1 1 
       12 35892 2 1 82 ALA H    H   10.160  -4.241  -2.974 1.00 . B B .  82 ALA H    1 1 
       12 35893 2 1 82 ALA HA   H   12.567  -5.832  -3.056 1.00 . B B .  82 ALA HA   1 1 
       12 35894 2 1 82 ALA HB1  H   13.384  -4.265  -1.348 1.00 . B B .  82 ALA HB1  1 1 
       12 35895 2 1 82 ALA HB2  H   12.558  -3.376  -2.651 1.00 . B B .  82 ALA HB2  1 1 
       12 35896 2 1 82 ALA HB3  H   11.750  -3.642  -1.085 1.00 . B B .  82 ALA HB3  1 1 
       12 35897 2 1 82 ALA N    N   10.589  -5.155  -3.060 1.00 . B B .  82 ALA N    1 1 
       12 35898 2 1 82 ALA O    O   12.465  -7.380  -1.137 1.00 . B B .  82 ALA O    1 1 
       12 35899 2 1 83 TYR C    C    9.906  -8.661   0.118 1.00 . B B .  83 TYR C    1 1 
       12 35900 2 1 83 TYR CA   C   10.315  -7.276   0.659 1.00 . B B .  83 TYR CA   1 1 
       12 35901 2 1 83 TYR CB   C    9.225  -6.700   1.578 1.00 . B B .  83 TYR CB   1 1 
       12 35902 2 1 83 TYR CD1  C   10.370  -6.505   3.815 1.00 . B B .  83 TYR CD1  1 1 
       12 35903 2 1 83 TYR CD2  C    9.840  -4.456   2.606 1.00 . B B .  83 TYR CD2  1 1 
       12 35904 2 1 83 TYR CE1  C   10.985  -5.749   4.830 1.00 . B B .  83 TYR CE1  1 1 
       12 35905 2 1 83 TYR CE2  C   10.459  -3.695   3.614 1.00 . B B .  83 TYR CE2  1 1 
       12 35906 2 1 83 TYR CG   C    9.805  -5.860   2.697 1.00 . B B .  83 TYR CG   1 1 
       12 35907 2 1 83 TYR CZ   C   11.044  -4.344   4.727 1.00 . B B .  83 TYR CZ   1 1 
       12 35908 2 1 83 TYR H    H   10.075  -5.465  -0.474 1.00 . B B .  83 TYR H    1 1 
       12 35909 2 1 83 TYR HA   H   11.208  -7.443   1.265 1.00 . B B .  83 TYR HA   1 1 
       12 35910 2 1 83 TYR HB2  H    8.510  -6.116   0.996 1.00 . B B .  83 TYR HB2  1 1 
       12 35911 2 1 83 TYR HB3  H    8.674  -7.522   2.038 1.00 . B B .  83 TYR HB3  1 1 
       12 35912 2 1 83 TYR HD1  H   10.349  -7.583   3.889 1.00 . B B .  83 TYR HD1  1 1 
       12 35913 2 1 83 TYR HD2  H    9.413  -3.954   1.753 1.00 . B B .  83 TYR HD2  1 1 
       12 35914 2 1 83 TYR HE1  H   11.432  -6.235   5.682 1.00 . B B .  83 TYR HE1  1 1 
       12 35915 2 1 83 TYR HE2  H   10.500  -2.614   3.533 1.00 . B B .  83 TYR HE2  1 1 
       12 35916 2 1 83 TYR HH   H   11.730  -2.677   5.458 1.00 . B B .  83 TYR HH   1 1 
       12 35917 2 1 83 TYR N    N   10.647  -6.298  -0.386 1.00 . B B .  83 TYR N    1 1 
       12 35918 2 1 83 TYR O    O   10.117  -9.662   0.803 1.00 . B B .  83 TYR O    1 1 
       12 35919 2 1 83 TYR OH   O   11.684  -3.632   5.691 1.00 . B B .  83 TYR OH   1 1 
       12 35920 2 1 84 ASN C    C   10.336 -10.779  -2.132 1.00 . B B .  84 ASN C    1 1 
       12 35921 2 1 84 ASN CA   C    9.049 -10.051  -1.713 1.00 . B B .  84 ASN CA   1 1 
       12 35922 2 1 84 ASN CB   C    8.100  -9.894  -2.915 1.00 . B B .  84 ASN CB   1 1 
       12 35923 2 1 84 ASN CG   C    7.224 -11.124  -3.157 1.00 . B B .  84 ASN CG   1 1 
       12 35924 2 1 84 ASN H    H    9.169  -7.901  -1.613 1.00 . B B .  84 ASN H    1 1 
       12 35925 2 1 84 ASN HA   H    8.548 -10.666  -0.964 1.00 . B B .  84 ASN HA   1 1 
       12 35926 2 1 84 ASN HB2  H    7.435  -9.052  -2.736 1.00 . B B .  84 ASN HB2  1 1 
       12 35927 2 1 84 ASN HB3  H    8.683  -9.700  -3.818 1.00 . B B .  84 ASN HB3  1 1 
       12 35928 2 1 84 ASN HD21 H    8.729 -12.466  -2.873 1.00 . B B .  84 ASN HD21 1 1 
       12 35929 2 1 84 ASN HD22 H    7.116 -13.115  -3.153 1.00 . B B .  84 ASN HD22 1 1 
       12 35930 2 1 84 ASN N    N    9.347  -8.751  -1.094 1.00 . B B .  84 ASN N    1 1 
       12 35931 2 1 84 ASN ND2  N    7.751 -12.333  -3.101 1.00 . B B .  84 ASN ND2  1 1 
       12 35932 2 1 84 ASN O    O   10.415 -11.995  -1.968 1.00 . B B .  84 ASN O    1 1 
       12 35933 2 1 84 ASN OD1  O    6.027 -11.012  -3.374 1.00 . B B .  84 ASN OD1  1 1 
       12 35934 2 1 85 ASP C    C   13.444 -11.037  -1.824 1.00 . B B .  85 ASP C    1 1 
       12 35935 2 1 85 ASP CA   C   12.628 -10.600  -3.053 1.00 . B B .  85 ASP CA   1 1 
       12 35936 2 1 85 ASP CB   C   13.361  -9.533  -3.882 1.00 . B B .  85 ASP CB   1 1 
       12 35937 2 1 85 ASP CG   C   14.500 -10.121  -4.721 1.00 . B B .  85 ASP CG   1 1 
       12 35938 2 1 85 ASP H    H   11.173  -9.060  -2.821 1.00 . B B .  85 ASP H    1 1 
       12 35939 2 1 85 ASP HA   H   12.469 -11.476  -3.680 1.00 . B B .  85 ASP HA   1 1 
       12 35940 2 1 85 ASP HB2  H   12.652  -9.063  -4.567 1.00 . B B .  85 ASP HB2  1 1 
       12 35941 2 1 85 ASP HB3  H   13.746  -8.755  -3.220 1.00 . B B .  85 ASP HB3  1 1 
       12 35942 2 1 85 ASP N    N   11.322 -10.051  -2.664 1.00 . B B .  85 ASP N    1 1 
       12 35943 2 1 85 ASP O    O   14.010 -12.128  -1.797 1.00 . B B .  85 ASP O    1 1 
       12 35944 2 1 85 ASP OD1  O   14.221 -11.106  -5.440 1.00 . B B .  85 ASP OD1  1 1 
       12 35945 2 1 85 ASP OD2  O   15.602  -9.529  -4.701 1.00 . B B .  85 ASP OD2  1 1 
       12 35946 2 1 86 PHE C    C   13.481 -11.888   1.091 1.00 . B B .  86 PHE C    1 1 
       12 35947 2 1 86 PHE CA   C   13.960 -10.526   0.562 1.00 . B B .  86 PHE CA   1 1 
       12 35948 2 1 86 PHE CB   C   13.562  -9.384   1.518 1.00 . B B .  86 PHE CB   1 1 
       12 35949 2 1 86 PHE CD1  C   15.095  -9.933   3.470 1.00 . B B .  86 PHE CD1  1 1 
       12 35950 2 1 86 PHE CD2  C   15.061  -7.665   2.589 1.00 . B B .  86 PHE CD2  1 1 
       12 35951 2 1 86 PHE CE1  C   16.044  -9.540   4.431 1.00 . B B .  86 PHE CE1  1 1 
       12 35952 2 1 86 PHE CE2  C   16.000  -7.269   3.551 1.00 . B B .  86 PHE CE2  1 1 
       12 35953 2 1 86 PHE CG   C   14.605  -8.997   2.543 1.00 . B B .  86 PHE CG   1 1 
       12 35954 2 1 86 PHE CZ   C   16.497  -8.209   4.474 1.00 . B B .  86 PHE CZ   1 1 
       12 35955 2 1 86 PHE H    H   12.936  -9.335  -0.881 1.00 . B B .  86 PHE H    1 1 
       12 35956 2 1 86 PHE HA   H   15.048 -10.561   0.469 1.00 . B B .  86 PHE HA   1 1 
       12 35957 2 1 86 PHE HB2  H   13.347  -8.494   0.930 1.00 . B B .  86 PHE HB2  1 1 
       12 35958 2 1 86 PHE HB3  H   12.640  -9.637   2.043 1.00 . B B .  86 PHE HB3  1 1 
       12 35959 2 1 86 PHE HD1  H   14.741 -10.956   3.462 1.00 . B B .  86 PHE HD1  1 1 
       12 35960 2 1 86 PHE HD2  H   14.675  -6.935   1.892 1.00 . B B .  86 PHE HD2  1 1 
       12 35961 2 1 86 PHE HE1  H   16.405 -10.271   5.142 1.00 . B B .  86 PHE HE1  1 1 
       12 35962 2 1 86 PHE HE2  H   16.318  -6.238   3.584 1.00 . B B .  86 PHE HE2  1 1 
       12 35963 2 1 86 PHE HZ   H   17.215  -7.907   5.223 1.00 . B B .  86 PHE HZ   1 1 
       12 35964 2 1 86 PHE N    N   13.391 -10.232  -0.756 1.00 . B B .  86 PHE N    1 1 
       12 35965 2 1 86 PHE O    O   14.290 -12.756   1.413 1.00 . B B .  86 PHE O    1 1 
       12 35966 2 1 87 PHE C    C   11.950 -14.586   0.820 1.00 . B B .  87 PHE C    1 1 
       12 35967 2 1 87 PHE CA   C   11.490 -13.312   1.551 1.00 . B B .  87 PHE CA   1 1 
       12 35968 2 1 87 PHE CB   C    9.975 -13.085   1.435 1.00 . B B .  87 PHE CB   1 1 
       12 35969 2 1 87 PHE CD1  C    8.785 -14.161   3.404 1.00 . B B .  87 PHE CD1  1 1 
       12 35970 2 1 87 PHE CD2  C    8.640 -15.228   1.220 1.00 . B B .  87 PHE CD2  1 1 
       12 35971 2 1 87 PHE CE1  C    7.992 -15.182   3.955 1.00 . B B .  87 PHE CE1  1 1 
       12 35972 2 1 87 PHE CE2  C    7.851 -16.252   1.774 1.00 . B B .  87 PHE CE2  1 1 
       12 35973 2 1 87 PHE CG   C    9.115 -14.183   2.034 1.00 . B B .  87 PHE CG   1 1 
       12 35974 2 1 87 PHE CZ   C    7.526 -16.230   3.142 1.00 . B B .  87 PHE CZ   1 1 
       12 35975 2 1 87 PHE H    H   11.571 -11.338   0.761 1.00 . B B .  87 PHE H    1 1 
       12 35976 2 1 87 PHE HA   H   11.735 -13.441   2.605 1.00 . B B .  87 PHE HA   1 1 
       12 35977 2 1 87 PHE HB2  H    9.728 -12.150   1.940 1.00 . B B .  87 PHE HB2  1 1 
       12 35978 2 1 87 PHE HB3  H    9.712 -12.964   0.384 1.00 . B B .  87 PHE HB3  1 1 
       12 35979 2 1 87 PHE HD1  H    9.145 -13.362   4.038 1.00 . B B .  87 PHE HD1  1 1 
       12 35980 2 1 87 PHE HD2  H    8.891 -15.254   0.170 1.00 . B B .  87 PHE HD2  1 1 
       12 35981 2 1 87 PHE HE1  H    7.752 -15.166   5.008 1.00 . B B .  87 PHE HE1  1 1 
       12 35982 2 1 87 PHE HE2  H    7.516 -17.064   1.147 1.00 . B B .  87 PHE HE2  1 1 
       12 35983 2 1 87 PHE HZ   H    6.936 -17.027   3.570 1.00 . B B .  87 PHE HZ   1 1 
       12 35984 2 1 87 PHE N    N   12.159 -12.100   1.072 1.00 . B B .  87 PHE N    1 1 
       12 35985 2 1 87 PHE O    O   11.885 -15.679   1.383 1.00 . B B .  87 PHE O    1 1 
       12 35986 2 1 88 LEU C    C   14.373 -16.011  -0.755 1.00 . B B .  88 LEU C    1 1 
       12 35987 2 1 88 LEU CA   C   12.956 -15.594  -1.193 1.00 . B B .  88 LEU CA   1 1 
       12 35988 2 1 88 LEU CB   C   12.855 -15.260  -2.696 1.00 . B B .  88 LEU CB   1 1 
       12 35989 2 1 88 LEU CD1  C   11.359 -14.414  -4.564 1.00 . B B .  88 LEU CD1  1 1 
       12 35990 2 1 88 LEU CD2  C   10.647 -16.421  -3.241 1.00 . B B .  88 LEU CD2  1 1 
       12 35991 2 1 88 LEU CG   C   11.397 -15.081  -3.183 1.00 . B B .  88 LEU CG   1 1 
       12 35992 2 1 88 LEU H    H   12.513 -13.537  -0.823 1.00 . B B .  88 LEU H    1 1 
       12 35993 2 1 88 LEU HA   H   12.340 -16.469  -0.994 1.00 . B B .  88 LEU HA   1 1 
       12 35994 2 1 88 LEU HB2  H   13.416 -14.346  -2.891 1.00 . B B .  88 LEU HB2  1 1 
       12 35995 2 1 88 LEU HB3  H   13.327 -16.059  -3.271 1.00 . B B .  88 LEU HB3  1 1 
       12 35996 2 1 88 LEU HD11 H   11.853 -15.047  -5.302 1.00 . B B .  88 LEU HD11 1 1 
       12 35997 2 1 88 LEU HD12 H   11.863 -13.450  -4.523 1.00 . B B .  88 LEU HD12 1 1 
       12 35998 2 1 88 LEU HD13 H   10.324 -14.241  -4.862 1.00 . B B .  88 LEU HD13 1 1 
       12 35999 2 1 88 LEU HD21 H   11.166 -17.114  -3.905 1.00 . B B .  88 LEU HD21 1 1 
       12 36000 2 1 88 LEU HD22 H    9.635 -16.258  -3.615 1.00 . B B .  88 LEU HD22 1 1 
       12 36001 2 1 88 LEU HD23 H   10.576 -16.859  -2.247 1.00 . B B .  88 LEU HD23 1 1 
       12 36002 2 1 88 LEU HG   H   10.859 -14.436  -2.491 1.00 . B B .  88 LEU HG   1 1 
       12 36003 2 1 88 LEU N    N   12.433 -14.465  -0.421 1.00 . B B .  88 LEU N    1 1 
       12 36004 2 1 88 LEU O    O   14.709 -17.176  -0.937 1.00 . B B .  88 LEU O    1 1 
       12 36005 2 1 89 GLU C    C   16.299 -15.599   2.080 1.00 . B B .  89 GLU C    1 1 
       12 36006 2 1 89 GLU CA   C   16.421 -15.427   0.546 1.00 . B B .  89 GLU CA   1 1 
       12 36007 2 1 89 GLU CB   C   17.474 -14.364   0.179 1.00 . B B .  89 GLU CB   1 1 
       12 36008 2 1 89 GLU CD   C   19.065 -15.724  -1.307 1.00 . B B .  89 GLU CD   1 1 
       12 36009 2 1 89 GLU CG   C   18.071 -14.557  -1.228 1.00 . B B .  89 GLU CG   1 1 
       12 36010 2 1 89 GLU H    H   14.789 -14.177  -0.011 1.00 . B B .  89 GLU H    1 1 
       12 36011 2 1 89 GLU HA   H   16.779 -16.381   0.170 1.00 . B B .  89 GLU HA   1 1 
       12 36012 2 1 89 GLU HB2  H   17.007 -13.379   0.244 1.00 . B B .  89 GLU HB2  1 1 
       12 36013 2 1 89 GLU HB3  H   18.291 -14.386   0.900 1.00 . B B .  89 GLU HB3  1 1 
       12 36014 2 1 89 GLU HG2  H   17.266 -14.701  -1.950 1.00 . B B .  89 GLU HG2  1 1 
       12 36015 2 1 89 GLU HG3  H   18.601 -13.643  -1.500 1.00 . B B .  89 GLU HG3  1 1 
       12 36016 2 1 89 GLU N    N   15.141 -15.120  -0.116 1.00 . B B .  89 GLU N    1 1 
       12 36017 2 1 89 GLU O    O   17.289 -15.888   2.744 1.00 . B B .  89 GLU O    1 1 
       12 36018 2 1 89 GLU OE1  O   20.166 -15.619  -0.720 1.00 . B B .  89 GLU OE1  1 1 
       12 36019 2 1 89 GLU OE2  O   18.749 -16.749  -1.954 1.00 . B B .  89 GLU OE2  1 1 
       12 36020 2 1 90 ASP C    C   14.405 -17.424   4.058 1.00 . B B .  90 ASP C    1 1 
       12 36021 2 1 90 ASP CA   C   14.768 -15.922   4.016 1.00 . B B .  90 ASP CA   1 1 
       12 36022 2 1 90 ASP CB   C   13.551 -15.128   4.522 1.00 . B B .  90 ASP CB   1 1 
       12 36023 2 1 90 ASP CG   C   13.819 -13.685   4.977 1.00 . B B .  90 ASP CG   1 1 
       12 36024 2 1 90 ASP H    H   14.364 -15.055   2.111 1.00 . B B .  90 ASP H    1 1 
       12 36025 2 1 90 ASP HA   H   15.612 -15.749   4.687 1.00 . B B .  90 ASP HA   1 1 
       12 36026 2 1 90 ASP HB2  H   12.784 -15.134   3.749 1.00 . B B .  90 ASP HB2  1 1 
       12 36027 2 1 90 ASP HB3  H   13.134 -15.669   5.366 1.00 . B B .  90 ASP HB3  1 1 
       12 36028 2 1 90 ASP N    N   15.097 -15.478   2.653 1.00 . B B .  90 ASP N    1 1 
       12 36029 2 1 90 ASP O    O   14.715 -18.121   5.022 1.00 . B B .  90 ASP O    1 1 
       12 36030 2 1 90 ASP OD1  O   14.609 -13.504   5.931 1.00 . B B .  90 ASP OD1  1 1 
       12 36031 2 1 90 ASP OD2  O   13.149 -12.776   4.431 1.00 . B B .  90 ASP OD2  1 1 
       12 36032 2 1 91 ASN C    C   13.968 -20.306   2.182 1.00 . B B .  91 ASN C    1 1 
       12 36033 2 1 91 ASN CA   C   13.118 -19.276   2.970 1.00 . B B .  91 ASN CA   1 1 
       12 36034 2 1 91 ASN CB   C   11.704 -19.149   2.384 1.00 . B B .  91 ASN CB   1 1 
       12 36035 2 1 91 ASN CG   C   10.703 -18.514   3.343 1.00 . B B .  91 ASN CG   1 1 
       12 36036 2 1 91 ASN H    H   13.536 -17.305   2.249 1.00 . B B .  91 ASN H    1 1 
       12 36037 2 1 91 ASN HA   H   13.026 -19.663   3.986 1.00 . B B .  91 ASN HA   1 1 
       12 36038 2 1 91 ASN HB2  H   11.741 -18.580   1.455 1.00 . B B .  91 ASN HB2  1 1 
       12 36039 2 1 91 ASN HB3  H   11.357 -20.148   2.156 1.00 . B B .  91 ASN HB3  1 1 
       12 36040 2 1 91 ASN HD21 H   11.468 -16.672   3.041 1.00 . B B .  91 ASN HD21 1 1 
       12 36041 2 1 91 ASN HD22 H   10.111 -16.780   4.155 1.00 . B B .  91 ASN HD22 1 1 
       12 36042 2 1 91 ASN N    N   13.725 -17.931   3.021 1.00 . B B .  91 ASN N    1 1 
       12 36043 2 1 91 ASN ND2  N   10.778 -17.215   3.546 1.00 . B B .  91 ASN ND2  1 1 
       12 36044 2 1 91 ASN O    O   13.446 -21.213   1.526 1.00 . B B .  91 ASN O    1 1 
       12 36045 2 1 91 ASN OD1  O    9.838 -19.177   3.903 1.00 . B B .  91 ASN OD1  1 1 
       12 36046 2 1 92 LYS C    C   17.172 -21.725   1.559 1.00 . B B .  92 LYS C    1 1 
       12 36047 2 1 92 LYS CA   C   16.249 -20.548   1.178 1.00 . B B .  92 LYS CA   1 1 
       12 36048 2 1 92 LYS CB   C   17.050 -19.301   0.792 1.00 . B B .  92 LYS CB   1 1 
       12 36049 2 1 92 LYS CD   C   19.218 -18.028   1.367 1.00 . B B .  92 LYS CD   1 1 
       12 36050 2 1 92 LYS CE   C   19.917 -18.630   0.141 1.00 . B B .  92 LYS CE   1 1 
       12 36051 2 1 92 LYS CG   C   18.056 -18.883   1.890 1.00 . B B .  92 LYS CG   1 1 
       12 36052 2 1 92 LYS H    H   15.547 -19.285   2.741 1.00 . B B .  92 LYS H    1 1 
       12 36053 2 1 92 LYS HA   H   15.700 -20.886   0.300 1.00 . B B .  92 LYS HA   1 1 
       12 36054 2 1 92 LYS HB2  H   17.543 -19.525  -0.143 1.00 . B B .  92 LYS HB2  1 1 
       12 36055 2 1 92 LYS HB3  H   16.370 -18.474   0.595 1.00 . B B .  92 LYS HB3  1 1 
       12 36056 2 1 92 LYS HD2  H   18.841 -17.045   1.094 1.00 . B B .  92 LYS HD2  1 1 
       12 36057 2 1 92 LYS HD3  H   19.939 -17.887   2.170 1.00 . B B .  92 LYS HD3  1 1 
       12 36058 2 1 92 LYS HE2  H   19.266 -18.470  -0.723 1.00 . B B .  92 LYS HE2  1 1 
       12 36059 2 1 92 LYS HE3  H   20.832 -18.062  -0.054 1.00 . B B .  92 LYS HE3  1 1 
       12 36060 2 1 92 LYS HG2  H   17.526 -18.352   2.678 1.00 . B B .  92 LYS HG2  1 1 
       12 36061 2 1 92 LYS HG3  H   18.499 -19.755   2.370 1.00 . B B .  92 LYS HG3  1 1 
       12 36062 2 1 92 LYS HZ1  H   19.297 -20.598   0.424 1.00 . B B .  92 LYS HZ1  1 1 
       12 36063 2 1 92 LYS HZ2  H   20.714 -20.272   1.123 1.00 . B B .  92 LYS HZ2  1 1 
       12 36064 2 1 92 LYS HZ3  H   20.612 -20.467  -0.528 1.00 . B B .  92 LYS HZ3  1 1 
       12 36065 2 1 92 LYS N    N   15.279 -20.077   2.181 1.00 . B B .  92 LYS N    1 1 
       12 36066 2 1 92 LYS NZ   N   20.178 -20.084   0.294 1.00 . B B .  92 LYS NZ   1 1 
       12 36067 2 1 92 LYS O    O   16.901 -22.413   2.562 1.00 . B B .  92 LYS O    1 1 
       12 36068 2 1 92 LYS OXT  O   18.212 -21.866   0.862 1.00 . B B .  92 LYS OXT  1 1 
       12 36069 3 2  1 CA  CA   CA  -5.444  -9.603 -13.905 1.00 . C A . 185 CA  CA   1 1 
       12 36070 4 2  1 CA  CA   CA  -3.419 -18.135  -5.761 1.00 . D A . 186 CA  CA   1 1 
       12 36071 5 2  1 CA  CA   CA   2.951  15.404  -8.201 1.00 . E B . 187 CA  CA   1 1 
       12 36072 6 2  1 CA  CA   CA   1.907  19.059   3.566 1.00 . F B . 188 CA  CA   1 1 
       13 36073 1 1  1 MET C    C   13.989  -2.489  14.565 1.00 . A A .   1 MET C    1 1 
       13 36074 1 1  1 MET CA   C   14.322  -3.295  15.794 1.00 . A A .   1 MET CA   1 1 
       13 36075 1 1  1 MET CB   C   14.847  -2.341  16.870 1.00 . A A .   1 MET CB   1 1 
       13 36076 1 1  1 MET CE   C   15.149  -5.137  19.977 1.00 . A A .   1 MET CE   1 1 
       13 36077 1 1  1 MET CG   C   14.824  -2.974  18.266 1.00 . A A .   1 MET CG   1 1 
       13 36078 1 1  1 MET H1   H   16.012  -3.976  14.854 1.00 . A A .   1 MET H1   1 1 
       13 36079 1 1  1 MET H2   H   14.738  -5.022  14.812 1.00 . A A .   1 MET H2   1 1 
       13 36080 1 1  1 MET H3   H   15.601  -4.859  16.208 1.00 . A A .   1 MET H3   1 1 
       13 36081 1 1  1 MET HA   H   13.400  -3.761  16.144 1.00 . A A .   1 MET HA   1 1 
       13 36082 1 1  1 MET HB2  H   15.857  -2.016  16.616 1.00 . A A .   1 MET HB2  1 1 
       13 36083 1 1  1 MET HB3  H   14.200  -1.458  16.876 1.00 . A A .   1 MET HB3  1 1 
       13 36084 1 1  1 MET HE1  H   15.147  -4.382  20.764 1.00 . A A .   1 MET HE1  1 1 
       13 36085 1 1  1 MET HE2  H   14.127  -5.466  19.787 1.00 . A A .   1 MET HE2  1 1 
       13 36086 1 1  1 MET HE3  H   15.744  -5.992  20.305 1.00 . A A .   1 MET HE3  1 1 
       13 36087 1 1  1 MET HG2  H   15.154  -2.225  18.986 1.00 . A A .   1 MET HG2  1 1 
       13 36088 1 1  1 MET HG3  H   13.794  -3.240  18.508 1.00 . A A .   1 MET HG3  1 1 
       13 36089 1 1  1 MET N    N   15.256  -4.367  15.397 1.00 . A A .   1 MET N    1 1 
       13 36090 1 1  1 MET O    O   14.886  -2.188  13.787 1.00 . A A .   1 MET O    1 1 
       13 36091 1 1  1 MET SD   S   15.866  -4.446  18.461 1.00 . A A .   1 MET SD   1 1 
       13 36092 1 1  2 GLU C    C   10.959  -0.729  13.662 1.00 . A A .   2 GLU C    1 1 
       13 36093 1 1  2 GLU CA   C   12.076  -1.681  13.214 1.00 . A A .   2 GLU CA   1 1 
       13 36094 1 1  2 GLU CB   C   11.465  -2.844  12.389 1.00 . A A .   2 GLU CB   1 1 
       13 36095 1 1  2 GLU CD   C   12.053  -4.854  13.935 1.00 . A A .   2 GLU CD   1 1 
       13 36096 1 1  2 GLU CG   C   12.060  -4.269  12.514 1.00 . A A .   2 GLU CG   1 1 
       13 36097 1 1  2 GLU H    H   12.032  -2.560  15.054 1.00 . A A .   2 GLU H    1 1 
       13 36098 1 1  2 GLU HA   H   12.807  -1.162  12.600 1.00 . A A .   2 GLU HA   1 1 
       13 36099 1 1  2 GLU HB2  H   10.404  -2.919  12.608 1.00 . A A .   2 GLU HB2  1 1 
       13 36100 1 1  2 GLU HB3  H   11.540  -2.542  11.347 1.00 . A A .   2 GLU HB3  1 1 
       13 36101 1 1  2 GLU HG2  H   11.491  -4.936  11.866 1.00 . A A .   2 GLU HG2  1 1 
       13 36102 1 1  2 GLU HG3  H   13.087  -4.243  12.146 1.00 . A A .   2 GLU HG3  1 1 
       13 36103 1 1  2 GLU N    N   12.711  -2.167  14.417 1.00 . A A .   2 GLU N    1 1 
       13 36104 1 1  2 GLU O    O   10.310  -0.965  14.689 1.00 . A A .   2 GLU O    1 1 
       13 36105 1 1  2 GLU OE1  O   11.176  -4.471  14.748 1.00 . A A .   2 GLU OE1  1 1 
       13 36106 1 1  2 GLU OE2  O   13.066  -5.471  14.324 1.00 . A A .   2 GLU OE2  1 1 
       13 36107 1 1  3 THR C    C    8.197   0.256  12.925 1.00 . A A .   3 THR C    1 1 
       13 36108 1 1  3 THR CA   C    9.468   1.134  12.979 1.00 . A A .   3 THR CA   1 1 
       13 36109 1 1  3 THR CB   C    9.443   2.219  11.882 1.00 . A A .   3 THR CB   1 1 
       13 36110 1 1  3 THR CG2  C   10.601   3.206  12.008 1.00 . A A .   3 THR CG2  1 1 
       13 36111 1 1  3 THR H    H   11.336   0.493  12.128 1.00 . A A .   3 THR H    1 1 
       13 36112 1 1  3 THR HA   H    9.482   1.624  13.952 1.00 . A A .   3 THR HA   1 1 
       13 36113 1 1  3 THR HB   H    8.512   2.783  11.928 1.00 . A A .   3 THR HB   1 1 
       13 36114 1 1  3 THR HG1  H    9.507   2.239   9.912 1.00 . A A .   3 THR HG1  1 1 
       13 36115 1 1  3 THR HG21 H   10.557   3.706  12.975 1.00 . A A .   3 THR HG21 1 1 
       13 36116 1 1  3 THR HG22 H   10.530   3.958  11.223 1.00 . A A .   3 THR HG22 1 1 
       13 36117 1 1  3 THR HG23 H   11.557   2.699  11.912 1.00 . A A .   3 THR HG23 1 1 
       13 36118 1 1  3 THR N    N   10.690   0.312  12.879 1.00 . A A .   3 THR N    1 1 
       13 36119 1 1  3 THR O    O    8.254  -0.899  12.486 1.00 . A A .   3 THR O    1 1 
       13 36120 1 1  3 THR OG1  O    9.515   1.583  10.636 1.00 . A A .   3 THR OG1  1 1 
       13 36121 1 1  4 PRO C    C    5.366   0.159  11.606 1.00 . A A .   4 PRO C    1 1 
       13 36122 1 1  4 PRO CA   C    5.751   0.114  13.093 1.00 . A A .   4 PRO CA   1 1 
       13 36123 1 1  4 PRO CB   C    4.733   0.853  13.968 1.00 . A A .   4 PRO CB   1 1 
       13 36124 1 1  4 PRO CD   C    6.823   2.006  14.105 1.00 . A A .   4 PRO CD   1 1 
       13 36125 1 1  4 PRO CG   C    5.317   2.260  14.086 1.00 . A A .   4 PRO CG   1 1 
       13 36126 1 1  4 PRO HA   H    5.800  -0.931  13.401 1.00 . A A .   4 PRO HA   1 1 
       13 36127 1 1  4 PRO HB2  H    3.736   0.865  13.524 1.00 . A A .   4 PRO HB2  1 1 
       13 36128 1 1  4 PRO HB3  H    4.701   0.390  14.956 1.00 . A A .   4 PRO HB3  1 1 
       13 36129 1 1  4 PRO HD2  H    7.346   2.857  13.673 1.00 . A A .   4 PRO HD2  1 1 
       13 36130 1 1  4 PRO HD3  H    7.155   1.848  15.133 1.00 . A A .   4 PRO HD3  1 1 
       13 36131 1 1  4 PRO HG2  H    5.055   2.843  13.203 1.00 . A A .   4 PRO HG2  1 1 
       13 36132 1 1  4 PRO HG3  H    4.981   2.764  14.992 1.00 . A A .   4 PRO HG3  1 1 
       13 36133 1 1  4 PRO N    N    7.028   0.776  13.347 1.00 . A A .   4 PRO N    1 1 
       13 36134 1 1  4 PRO O    O    4.539  -0.644  11.180 1.00 . A A .   4 PRO O    1 1 
       13 36135 1 1  5 LEU C    C    6.453   0.167   8.563 1.00 . A A .   5 LEU C    1 1 
       13 36136 1 1  5 LEU CA   C    5.697   1.210   9.387 1.00 . A A .   5 LEU CA   1 1 
       13 36137 1 1  5 LEU CB   C    6.062   2.633   8.919 1.00 . A A .   5 LEU CB   1 1 
       13 36138 1 1  5 LEU CD1  C    3.766   3.314   8.052 1.00 . A A .   5 LEU CD1  1 1 
       13 36139 1 1  5 LEU CD2  C    4.492   3.969  10.406 1.00 . A A .   5 LEU CD2  1 1 
       13 36140 1 1  5 LEU CG   C    4.945   3.694   8.965 1.00 . A A .   5 LEU CG   1 1 
       13 36141 1 1  5 LEU H    H    6.647   1.689  11.222 1.00 . A A .   5 LEU H    1 1 
       13 36142 1 1  5 LEU HA   H    4.643   1.021   9.196 1.00 . A A .   5 LEU HA   1 1 
       13 36143 1 1  5 LEU HB2  H    6.918   3.000   9.487 1.00 . A A .   5 LEU HB2  1 1 
       13 36144 1 1  5 LEU HB3  H    6.382   2.560   7.882 1.00 . A A .   5 LEU HB3  1 1 
       13 36145 1 1  5 LEU HD11 H    3.288   2.392   8.372 1.00 . A A .   5 LEU HD11 1 1 
       13 36146 1 1  5 LEU HD12 H    4.114   3.187   7.028 1.00 . A A .   5 LEU HD12 1 1 
       13 36147 1 1  5 LEU HD13 H    3.030   4.115   8.069 1.00 . A A .   5 LEU HD13 1 1 
       13 36148 1 1  5 LEU HD21 H    5.330   4.358  10.984 1.00 . A A .   5 LEU HD21 1 1 
       13 36149 1 1  5 LEU HD22 H    4.129   3.056  10.876 1.00 . A A .   5 LEU HD22 1 1 
       13 36150 1 1  5 LEU HD23 H    3.690   4.705  10.404 1.00 . A A .   5 LEU HD23 1 1 
       13 36151 1 1  5 LEU HG   H    5.362   4.623   8.576 1.00 . A A .   5 LEU HG   1 1 
       13 36152 1 1  5 LEU N    N    5.954   1.075  10.822 1.00 . A A .   5 LEU N    1 1 
       13 36153 1 1  5 LEU O    O    5.868  -0.426   7.659 1.00 . A A .   5 LEU O    1 1 
       13 36154 1 1  6 GLU C    C    7.863  -2.502   8.359 1.00 . A A .   6 GLU C    1 1 
       13 36155 1 1  6 GLU CA   C    8.542  -1.123   8.258 1.00 . A A .   6 GLU CA   1 1 
       13 36156 1 1  6 GLU CB   C    9.950  -1.049   8.887 1.00 . A A .   6 GLU CB   1 1 
       13 36157 1 1  6 GLU CD   C   11.169  -3.227   8.269 1.00 . A A .   6 GLU CD   1 1 
       13 36158 1 1  6 GLU CG   C   11.037  -1.723   8.049 1.00 . A A .   6 GLU CG   1 1 
       13 36159 1 1  6 GLU H    H    8.147   0.455   9.625 1.00 . A A .   6 GLU H    1 1 
       13 36160 1 1  6 GLU HA   H    8.622  -0.869   7.200 1.00 . A A .   6 GLU HA   1 1 
       13 36161 1 1  6 GLU HB2  H   10.237  -0.002   8.905 1.00 . A A .   6 GLU HB2  1 1 
       13 36162 1 1  6 GLU HB3  H    9.958  -1.400   9.928 1.00 . A A .   6 GLU HB3  1 1 
       13 36163 1 1  6 GLU HG2  H   10.840  -1.515   6.998 1.00 . A A .   6 GLU HG2  1 1 
       13 36164 1 1  6 GLU HG3  H   11.993  -1.255   8.288 1.00 . A A .   6 GLU HG3  1 1 
       13 36165 1 1  6 GLU N    N    7.713  -0.106   8.905 1.00 . A A .   6 GLU N    1 1 
       13 36166 1 1  6 GLU O    O    7.617  -3.168   7.354 1.00 . A A .   6 GLU O    1 1 
       13 36167 1 1  6 GLU OE1  O   10.679  -3.719   9.310 1.00 . A A .   6 GLU OE1  1 1 
       13 36168 1 1  6 GLU OE2  O   11.818  -3.855   7.406 1.00 . A A .   6 GLU OE2  1 1 
       13 36169 1 1  7 LYS C    C    5.251  -4.074   8.973 1.00 . A A .   7 LYS C    1 1 
       13 36170 1 1  7 LYS CA   C    6.556  -4.045   9.779 1.00 . A A .   7 LYS CA   1 1 
       13 36171 1 1  7 LYS CB   C    6.174  -4.149  11.261 1.00 . A A .   7 LYS CB   1 1 
       13 36172 1 1  7 LYS CD   C    6.866  -4.463  13.632 1.00 . A A .   7 LYS CD   1 1 
       13 36173 1 1  7 LYS CE   C    8.045  -4.539  14.598 1.00 . A A .   7 LYS CE   1 1 
       13 36174 1 1  7 LYS CG   C    7.370  -4.353  12.186 1.00 . A A .   7 LYS CG   1 1 
       13 36175 1 1  7 LYS H    H    7.626  -2.274  10.352 1.00 . A A .   7 LYS H    1 1 
       13 36176 1 1  7 LYS HA   H    7.139  -4.918   9.477 1.00 . A A .   7 LYS HA   1 1 
       13 36177 1 1  7 LYS HB2  H    5.644  -3.239  11.555 1.00 . A A .   7 LYS HB2  1 1 
       13 36178 1 1  7 LYS HB3  H    5.494  -4.994  11.387 1.00 . A A .   7 LYS HB3  1 1 
       13 36179 1 1  7 LYS HD2  H    6.242  -3.602  13.880 1.00 . A A .   7 LYS HD2  1 1 
       13 36180 1 1  7 LYS HD3  H    6.267  -5.370  13.733 1.00 . A A .   7 LYS HD3  1 1 
       13 36181 1 1  7 LYS HE2  H    7.697  -4.804  15.599 1.00 . A A .   7 LYS HE2  1 1 
       13 36182 1 1  7 LYS HE3  H    8.725  -5.328  14.260 1.00 . A A .   7 LYS HE3  1 1 
       13 36183 1 1  7 LYS HG2  H    7.898  -5.268  11.910 1.00 . A A .   7 LYS HG2  1 1 
       13 36184 1 1  7 LYS HG3  H    8.049  -3.509  12.084 1.00 . A A .   7 LYS HG3  1 1 
       13 36185 1 1  7 LYS HZ1  H    8.378  -2.565  15.239 1.00 . A A .   7 LYS HZ1  1 1 
       13 36186 1 1  7 LYS HZ2  H    8.897  -2.861  13.716 1.00 . A A .   7 LYS HZ2  1 1 
       13 36187 1 1  7 LYS HZ3  H    9.737  -3.462  14.963 1.00 . A A .   7 LYS HZ3  1 1 
       13 36188 1 1  7 LYS N    N    7.371  -2.843   9.557 1.00 . A A .   7 LYS N    1 1 
       13 36189 1 1  7 LYS NZ   N    8.789  -3.264  14.641 1.00 . A A .   7 LYS NZ   1 1 
       13 36190 1 1  7 LYS O    O    4.772  -5.162   8.641 1.00 . A A .   7 LYS O    1 1 
       13 36191 1 1  8 ALA C    C    3.434  -3.305   6.549 1.00 . A A .   8 ALA C    1 1 
       13 36192 1 1  8 ALA CA   C    3.332  -2.852   8.016 1.00 . A A .   8 ALA CA   1 1 
       13 36193 1 1  8 ALA CB   C    2.749  -1.438   8.163 1.00 . A A .   8 ALA CB   1 1 
       13 36194 1 1  8 ALA H    H    5.099  -2.056   8.929 1.00 . A A .   8 ALA H    1 1 
       13 36195 1 1  8 ALA HA   H    2.646  -3.542   8.509 1.00 . A A .   8 ALA HA   1 1 
       13 36196 1 1  8 ALA HB1  H    1.737  -1.414   7.754 1.00 . A A .   8 ALA HB1  1 1 
       13 36197 1 1  8 ALA HB2  H    2.712  -1.152   9.215 1.00 . A A .   8 ALA HB2  1 1 
       13 36198 1 1  8 ALA HB3  H    3.353  -0.714   7.616 1.00 . A A .   8 ALA HB3  1 1 
       13 36199 1 1  8 ALA N    N    4.628  -2.923   8.695 1.00 . A A .   8 ALA N    1 1 
       13 36200 1 1  8 ALA O    O    2.530  -3.985   6.066 1.00 . A A .   8 ALA O    1 1 
       13 36201 1 1  9 LEU C    C    4.867  -5.115   4.573 1.00 . A A .   9 LEU C    1 1 
       13 36202 1 1  9 LEU CA   C    4.881  -3.574   4.548 1.00 . A A .   9 LEU CA   1 1 
       13 36203 1 1  9 LEU CB   C    6.253  -3.022   4.100 1.00 . A A .   9 LEU CB   1 1 
       13 36204 1 1  9 LEU CD1  C    7.814  -1.072   3.769 1.00 . A A .   9 LEU CD1  1 1 
       13 36205 1 1  9 LEU CD2  C    5.463  -0.910   2.897 1.00 . A A .   9 LEU CD2  1 1 
       13 36206 1 1  9 LEU CG   C    6.355  -1.481   4.012 1.00 . A A .   9 LEU CG   1 1 
       13 36207 1 1  9 LEU H    H    5.268  -2.471   6.346 1.00 . A A .   9 LEU H    1 1 
       13 36208 1 1  9 LEU HA   H    4.116  -3.260   3.837 1.00 . A A .   9 LEU HA   1 1 
       13 36209 1 1  9 LEU HB2  H    7.010  -3.369   4.805 1.00 . A A .   9 LEU HB2  1 1 
       13 36210 1 1  9 LEU HB3  H    6.501  -3.445   3.125 1.00 . A A .   9 LEU HB3  1 1 
       13 36211 1 1  9 LEU HD11 H    8.434  -1.418   4.596 1.00 . A A .   9 LEU HD11 1 1 
       13 36212 1 1  9 LEU HD12 H    7.890   0.015   3.708 1.00 . A A .   9 LEU HD12 1 1 
       13 36213 1 1  9 LEU HD13 H    8.180  -1.513   2.842 1.00 . A A .   9 LEU HD13 1 1 
       13 36214 1 1  9 LEU HD21 H    5.736  -1.346   1.936 1.00 . A A .   9 LEU HD21 1 1 
       13 36215 1 1  9 LEU HD22 H    5.583   0.173   2.848 1.00 . A A .   9 LEU HD22 1 1 
       13 36216 1 1  9 LEU HD23 H    4.416  -1.128   3.107 1.00 . A A .   9 LEU HD23 1 1 
       13 36217 1 1  9 LEU HG   H    6.046  -1.041   4.959 1.00 . A A .   9 LEU HG   1 1 
       13 36218 1 1  9 LEU N    N    4.564  -3.035   5.879 1.00 . A A .   9 LEU N    1 1 
       13 36219 1 1  9 LEU O    O    4.118  -5.748   3.822 1.00 . A A .   9 LEU O    1 1 
       13 36220 1 1 10 THR C    C    4.270  -7.741   6.082 1.00 . A A .  10 THR C    1 1 
       13 36221 1 1 10 THR CA   C    5.648  -7.170   5.760 1.00 . A A .  10 THR CA   1 1 
       13 36222 1 1 10 THR CB   C    6.623  -7.502   6.903 1.00 . A A .  10 THR CB   1 1 
       13 36223 1 1 10 THR CG2  C    7.178  -8.920   6.755 1.00 . A A .  10 THR CG2  1 1 
       13 36224 1 1 10 THR H    H    6.244  -5.139   6.057 1.00 . A A .  10 THR H    1 1 
       13 36225 1 1 10 THR HA   H    6.003  -7.653   4.849 1.00 . A A .  10 THR HA   1 1 
       13 36226 1 1 10 THR HB   H    6.110  -7.416   7.863 1.00 . A A .  10 THR HB   1 1 
       13 36227 1 1 10 THR HG1  H    8.348  -6.802   7.550 1.00 . A A .  10 THR HG1  1 1 
       13 36228 1 1 10 THR HG21 H    6.357  -9.638   6.757 1.00 . A A .  10 THR HG21 1 1 
       13 36229 1 1 10 THR HG22 H    7.842  -9.147   7.588 1.00 . A A .  10 THR HG22 1 1 
       13 36230 1 1 10 THR HG23 H    7.731  -9.016   5.819 1.00 . A A .  10 THR HG23 1 1 
       13 36231 1 1 10 THR N    N    5.601  -5.714   5.519 1.00 . A A .  10 THR N    1 1 
       13 36232 1 1 10 THR O    O    3.896  -8.769   5.523 1.00 . A A .  10 THR O    1 1 
       13 36233 1 1 10 THR OG1  O    7.688  -6.583   6.884 1.00 . A A .  10 THR OG1  1 1 
       13 36234 1 1 11 THR C    C    1.189  -7.466   6.123 1.00 . A A .  11 THR C    1 1 
       13 36235 1 1 11 THR CA   C    2.121  -7.433   7.336 1.00 . A A .  11 THR CA   1 1 
       13 36236 1 1 11 THR CB   C    1.596  -6.463   8.407 1.00 . A A .  11 THR CB   1 1 
       13 36237 1 1 11 THR CG2  C    0.241  -6.881   8.975 1.00 . A A .  11 THR CG2  1 1 
       13 36238 1 1 11 THR H    H    3.893  -6.216   7.329 1.00 . A A .  11 THR H    1 1 
       13 36239 1 1 11 THR HA   H    2.128  -8.435   7.763 1.00 . A A .  11 THR HA   1 1 
       13 36240 1 1 11 THR HB   H    1.503  -5.462   7.982 1.00 . A A .  11 THR HB   1 1 
       13 36241 1 1 11 THR HG1  H    3.352  -6.104   9.172 1.00 . A A .  11 THR HG1  1 1 
       13 36242 1 1 11 THR HG21 H   -0.519  -6.850   8.197 1.00 . A A .  11 THR HG21 1 1 
       13 36243 1 1 11 THR HG22 H   -0.053  -6.194   9.768 1.00 . A A .  11 THR HG22 1 1 
       13 36244 1 1 11 THR HG23 H    0.300  -7.892   9.379 1.00 . A A .  11 THR HG23 1 1 
       13 36245 1 1 11 THR N    N    3.493  -7.060   6.935 1.00 . A A .  11 THR N    1 1 
       13 36246 1 1 11 THR O    O    0.386  -8.386   5.996 1.00 . A A .  11 THR O    1 1 
       13 36247 1 1 11 THR OG1  O    2.497  -6.431   9.492 1.00 . A A .  11 THR OG1  1 1 
       13 36248 1 1 12 MET C    C    1.083  -7.688   3.019 1.00 . A A .  12 MET C    1 1 
       13 36249 1 1 12 MET CA   C    0.656  -6.506   3.902 1.00 . A A .  12 MET CA   1 1 
       13 36250 1 1 12 MET CB   C    0.883  -5.132   3.244 1.00 . A A .  12 MET CB   1 1 
       13 36251 1 1 12 MET CE   C   -1.901  -6.611   1.289 1.00 . A A .  12 MET CE   1 1 
       13 36252 1 1 12 MET CG   C   -0.270  -4.719   2.333 1.00 . A A .  12 MET CG   1 1 
       13 36253 1 1 12 MET H    H    1.991  -5.758   5.391 1.00 . A A .  12 MET H    1 1 
       13 36254 1 1 12 MET HA   H   -0.407  -6.635   4.092 1.00 . A A .  12 MET HA   1 1 
       13 36255 1 1 12 MET HB2  H    0.954  -4.370   4.021 1.00 . A A .  12 MET HB2  1 1 
       13 36256 1 1 12 MET HB3  H    1.816  -5.126   2.678 1.00 . A A .  12 MET HB3  1 1 
       13 36257 1 1 12 MET HE1  H   -2.778  -5.966   1.268 1.00 . A A .  12 MET HE1  1 1 
       13 36258 1 1 12 MET HE2  H   -2.054  -7.439   0.601 1.00 . A A .  12 MET HE2  1 1 
       13 36259 1 1 12 MET HE3  H   -1.787  -7.019   2.291 1.00 . A A .  12 MET HE3  1 1 
       13 36260 1 1 12 MET HG2  H   -1.200  -4.792   2.902 1.00 . A A .  12 MET HG2  1 1 
       13 36261 1 1 12 MET HG3  H   -0.132  -3.673   2.064 1.00 . A A .  12 MET HG3  1 1 
       13 36262 1 1 12 MET N    N    1.353  -6.521   5.192 1.00 . A A .  12 MET N    1 1 
       13 36263 1 1 12 MET O    O    0.257  -8.514   2.638 1.00 . A A .  12 MET O    1 1 
       13 36264 1 1 12 MET SD   S   -0.432  -5.674   0.810 1.00 . A A .  12 MET SD   1 1 
       13 36265 1 1 13 VAL C    C    2.451 -10.389   2.671 1.00 . A A .  13 VAL C    1 1 
       13 36266 1 1 13 VAL CA   C    2.921  -9.050   2.067 1.00 . A A .  13 VAL CA   1 1 
       13 36267 1 1 13 VAL CB   C    4.466  -8.985   1.983 1.00 . A A .  13 VAL CB   1 1 
       13 36268 1 1 13 VAL CG1  C    5.117 -10.263   1.425 1.00 . A A .  13 VAL CG1  1 1 
       13 36269 1 1 13 VAL CG2  C    4.883  -7.797   1.106 1.00 . A A .  13 VAL CG2  1 1 
       13 36270 1 1 13 VAL H    H    3.032  -7.149   3.103 1.00 . A A .  13 VAL H    1 1 
       13 36271 1 1 13 VAL HA   H    2.531  -9.000   1.050 1.00 . A A .  13 VAL HA   1 1 
       13 36272 1 1 13 VAL HB   H    4.859  -8.824   2.987 1.00 . A A .  13 VAL HB   1 1 
       13 36273 1 1 13 VAL HG11 H    4.917 -11.114   2.075 1.00 . A A .  13 VAL HG11 1 1 
       13 36274 1 1 13 VAL HG12 H    4.742 -10.472   0.421 1.00 . A A .  13 VAL HG12 1 1 
       13 36275 1 1 13 VAL HG13 H    6.195 -10.133   1.393 1.00 . A A .  13 VAL HG13 1 1 
       13 36276 1 1 13 VAL HG21 H    4.530  -6.862   1.533 1.00 . A A .  13 VAL HG21 1 1 
       13 36277 1 1 13 VAL HG22 H    5.965  -7.751   1.039 1.00 . A A .  13 VAL HG22 1 1 
       13 36278 1 1 13 VAL HG23 H    4.470  -7.908   0.104 1.00 . A A .  13 VAL HG23 1 1 
       13 36279 1 1 13 VAL N    N    2.387  -7.880   2.799 1.00 . A A .  13 VAL N    1 1 
       13 36280 1 1 13 VAL O    O    2.298 -11.369   1.946 1.00 . A A .  13 VAL O    1 1 
       13 36281 1 1 14 THR C    C    0.383 -12.148   4.330 1.00 . A A .  14 THR C    1 1 
       13 36282 1 1 14 THR CA   C    1.768 -11.650   4.713 1.00 . A A .  14 THR CA   1 1 
       13 36283 1 1 14 THR CB   C    1.740 -11.366   6.208 1.00 . A A .  14 THR CB   1 1 
       13 36284 1 1 14 THR CG2  C    1.408 -12.587   7.064 1.00 . A A .  14 THR CG2  1 1 
       13 36285 1 1 14 THR H    H    2.311  -9.582   4.507 1.00 . A A .  14 THR H    1 1 
       13 36286 1 1 14 THR HA   H    2.476 -12.450   4.491 1.00 . A A .  14 THR HA   1 1 
       13 36287 1 1 14 THR HB   H    0.979 -10.595   6.347 1.00 . A A .  14 THR HB   1 1 
       13 36288 1 1 14 THR HG1  H    3.308 -10.190   6.170 1.00 . A A .  14 THR HG1  1 1 
       13 36289 1 1 14 THR HG21 H    1.543 -12.336   8.117 1.00 . A A .  14 THR HG21 1 1 
       13 36290 1 1 14 THR HG22 H    2.088 -13.402   6.802 1.00 . A A .  14 THR HG22 1 1 
       13 36291 1 1 14 THR HG23 H    0.373 -12.879   6.908 1.00 . A A .  14 THR HG23 1 1 
       13 36292 1 1 14 THR N    N    2.176 -10.440   3.982 1.00 . A A .  14 THR N    1 1 
       13 36293 1 1 14 THR O    O    0.237 -13.358   4.150 1.00 . A A .  14 THR O    1 1 
       13 36294 1 1 14 THR OG1  O    3.007 -10.973   6.668 1.00 . A A .  14 THR OG1  1 1 
       13 36295 1 1 15 THR C    C   -1.812 -11.945   2.238 1.00 . A A .  15 THR C    1 1 
       13 36296 1 1 15 THR CA   C   -1.947 -11.691   3.714 1.00 . A A .  15 THR CA   1 1 
       13 36297 1 1 15 THR CB   C   -3.043 -10.637   3.919 1.00 . A A .  15 THR CB   1 1 
       13 36298 1 1 15 THR CG2  C   -3.467 -10.538   5.371 1.00 . A A .  15 THR CG2  1 1 
       13 36299 1 1 15 THR H    H   -0.468 -10.285   4.378 1.00 . A A .  15 THR H    1 1 
       13 36300 1 1 15 THR HA   H   -2.247 -12.644   4.145 1.00 . A A .  15 THR HA   1 1 
       13 36301 1 1 15 THR HB   H   -3.915 -10.905   3.319 1.00 . A A .  15 THR HB   1 1 
       13 36302 1 1 15 THR HG1  H   -3.343  -8.799   3.396 1.00 . A A .  15 THR HG1  1 1 
       13 36303 1 1 15 THR HG21 H   -3.764 -11.528   5.719 1.00 . A A .  15 THR HG21 1 1 
       13 36304 1 1 15 THR HG22 H   -4.311  -9.849   5.436 1.00 . A A .  15 THR HG22 1 1 
       13 36305 1 1 15 THR HG23 H   -2.639 -10.159   5.971 1.00 . A A .  15 THR HG23 1 1 
       13 36306 1 1 15 THR N    N   -0.637 -11.280   4.248 1.00 . A A .  15 THR N    1 1 
       13 36307 1 1 15 THR O    O   -2.303 -12.967   1.763 1.00 . A A .  15 THR O    1 1 
       13 36308 1 1 15 THR OG1  O   -2.581  -9.374   3.522 1.00 . A A .  15 THR OG1  1 1 
       13 36309 1 1 16 PHE C    C   -0.460 -12.431  -0.382 1.00 . A A .  16 PHE C    1 1 
       13 36310 1 1 16 PHE CA   C   -1.045 -11.107   0.094 1.00 . A A .  16 PHE CA   1 1 
       13 36311 1 1 16 PHE CB   C   -0.265  -9.933  -0.504 1.00 . A A .  16 PHE CB   1 1 
       13 36312 1 1 16 PHE CD1  C   -1.596  -9.736  -2.630 1.00 . A A .  16 PHE CD1  1 1 
       13 36313 1 1 16 PHE CD2  C    0.755 -10.322  -2.807 1.00 . A A .  16 PHE CD2  1 1 
       13 36314 1 1 16 PHE CE1  C   -1.715  -9.797  -4.027 1.00 . A A .  16 PHE CE1  1 1 
       13 36315 1 1 16 PHE CE2  C    0.624 -10.411  -4.203 1.00 . A A .  16 PHE CE2  1 1 
       13 36316 1 1 16 PHE CG   C   -0.354  -9.964  -2.015 1.00 . A A .  16 PHE CG   1 1 
       13 36317 1 1 16 PHE CZ   C   -0.607 -10.123  -4.816 1.00 . A A .  16 PHE CZ   1 1 
       13 36318 1 1 16 PHE H    H   -0.693 -10.275   2.071 1.00 . A A .  16 PHE H    1 1 
       13 36319 1 1 16 PHE HA   H   -2.072 -11.058  -0.273 1.00 . A A .  16 PHE HA   1 1 
       13 36320 1 1 16 PHE HB2  H   -0.684  -8.995  -0.144 1.00 . A A .  16 PHE HB2  1 1 
       13 36321 1 1 16 PHE HB3  H    0.778  -9.972  -0.190 1.00 . A A .  16 PHE HB3  1 1 
       13 36322 1 1 16 PHE HD1  H   -2.464  -9.506  -2.030 1.00 . A A .  16 PHE HD1  1 1 
       13 36323 1 1 16 PHE HD2  H    1.707 -10.536  -2.342 1.00 . A A .  16 PHE HD2  1 1 
       13 36324 1 1 16 PHE HE1  H   -2.660  -9.580  -4.495 1.00 . A A .  16 PHE HE1  1 1 
       13 36325 1 1 16 PHE HE2  H    1.470 -10.691  -4.812 1.00 . A A .  16 PHE HE2  1 1 
       13 36326 1 1 16 PHE HZ   H   -0.708 -10.144  -5.890 1.00 . A A .  16 PHE HZ   1 1 
       13 36327 1 1 16 PHE N    N   -1.093 -11.058   1.548 1.00 . A A .  16 PHE N    1 1 
       13 36328 1 1 16 PHE O    O   -1.118 -13.176  -1.105 1.00 . A A .  16 PHE O    1 1 
       13 36329 1 1 17 HIS C    C    0.697 -15.216   0.030 1.00 . A A .  17 HIS C    1 1 
       13 36330 1 1 17 HIS CA   C    1.449 -13.945  -0.413 1.00 . A A .  17 HIS CA   1 1 
       13 36331 1 1 17 HIS CB   C    2.909 -13.883   0.065 1.00 . A A .  17 HIS CB   1 1 
       13 36332 1 1 17 HIS CD2  C    3.798 -16.159  -0.736 1.00 . A A .  17 HIS CD2  1 1 
       13 36333 1 1 17 HIS CE1  C    5.488 -15.503  -1.961 1.00 . A A .  17 HIS CE1  1 1 
       13 36334 1 1 17 HIS CG   C    3.838 -14.790  -0.699 1.00 . A A .  17 HIS CG   1 1 
       13 36335 1 1 17 HIS H    H    1.203 -12.145   0.733 1.00 . A A .  17 HIS H    1 1 
       13 36336 1 1 17 HIS HA   H    1.451 -13.938  -1.504 1.00 . A A .  17 HIS HA   1 1 
       13 36337 1 1 17 HIS HB2  H    3.276 -12.864  -0.061 1.00 . A A .  17 HIS HB2  1 1 
       13 36338 1 1 17 HIS HB3  H    2.963 -14.130   1.126 1.00 . A A .  17 HIS HB3  1 1 
       13 36339 1 1 17 HIS HD1  H    5.211 -13.449  -1.682 1.00 . A A .  17 HIS HD1  1 1 
       13 36340 1 1 17 HIS HD2  H    3.088 -16.789  -0.223 1.00 . A A .  17 HIS HD2  1 1 
       13 36341 1 1 17 HIS HE1  H    6.342 -15.510  -2.621 1.00 . A A .  17 HIS HE1  1 1 
       13 36342 1 1 17 HIS N    N    0.756 -12.754   0.051 1.00 . A A .  17 HIS N    1 1 
       13 36343 1 1 17 HIS ND1  N    4.901 -14.397  -1.483 1.00 . A A .  17 HIS ND1  1 1 
       13 36344 1 1 17 HIS NE2  N    4.837 -16.602  -1.556 1.00 . A A .  17 HIS NE2  1 1 
       13 36345 1 1 17 HIS O    O    0.500 -16.124  -0.780 1.00 . A A .  17 HIS O    1 1 
       13 36346 1 1 18 LYS C    C   -1.874 -16.666   1.001 1.00 . A A .  18 LYS C    1 1 
       13 36347 1 1 18 LYS CA   C   -0.550 -16.443   1.744 1.00 . A A .  18 LYS CA   1 1 
       13 36348 1 1 18 LYS CB   C   -0.731 -16.382   3.271 1.00 . A A .  18 LYS CB   1 1 
       13 36349 1 1 18 LYS CD   C    0.534 -16.859   5.469 1.00 . A A .  18 LYS CD   1 1 
       13 36350 1 1 18 LYS CE   C   -0.129 -15.677   6.183 1.00 . A A .  18 LYS CE   1 1 
       13 36351 1 1 18 LYS CG   C    0.630 -16.619   3.959 1.00 . A A .  18 LYS CG   1 1 
       13 36352 1 1 18 LYS H    H    0.243 -14.446   1.879 1.00 . A A .  18 LYS H    1 1 
       13 36353 1 1 18 LYS HA   H    0.053 -17.322   1.504 1.00 . A A .  18 LYS HA   1 1 
       13 36354 1 1 18 LYS HB2  H   -1.164 -15.418   3.563 1.00 . A A .  18 LYS HB2  1 1 
       13 36355 1 1 18 LYS HB3  H   -1.419 -17.173   3.572 1.00 . A A .  18 LYS HB3  1 1 
       13 36356 1 1 18 LYS HD2  H   -0.037 -17.771   5.651 1.00 . A A .  18 LYS HD2  1 1 
       13 36357 1 1 18 LYS HD3  H    1.547 -16.998   5.852 1.00 . A A .  18 LYS HD3  1 1 
       13 36358 1 1 18 LYS HE2  H    0.377 -14.764   5.861 1.00 . A A .  18 LYS HE2  1 1 
       13 36359 1 1 18 LYS HE3  H   -1.172 -15.613   5.858 1.00 . A A .  18 LYS HE3  1 1 
       13 36360 1 1 18 LYS HG2  H    1.099 -17.500   3.518 1.00 . A A .  18 LYS HG2  1 1 
       13 36361 1 1 18 LYS HG3  H    1.287 -15.767   3.775 1.00 . A A .  18 LYS HG3  1 1 
       13 36362 1 1 18 LYS HZ1  H   -0.454 -16.675   7.964 1.00 . A A .  18 LYS HZ1  1 1 
       13 36363 1 1 18 LYS HZ2  H   -0.532 -15.039   8.105 1.00 . A A .  18 LYS HZ2  1 1 
       13 36364 1 1 18 LYS HZ3  H    0.925 -15.775   7.949 1.00 . A A .  18 LYS HZ3  1 1 
       13 36365 1 1 18 LYS N    N    0.175 -15.258   1.270 1.00 . A A .  18 LYS N    1 1 
       13 36366 1 1 18 LYS NZ   N   -0.044 -15.803   7.656 1.00 . A A .  18 LYS NZ   1 1 
       13 36367 1 1 18 LYS O    O   -2.163 -17.800   0.616 1.00 . A A .  18 LYS O    1 1 
       13 36368 1 1 19 TYR C    C   -3.534 -16.047  -1.568 1.00 . A A .  19 TYR C    1 1 
       13 36369 1 1 19 TYR CA   C   -3.865 -15.747  -0.101 1.00 . A A .  19 TYR CA   1 1 
       13 36370 1 1 19 TYR CB   C   -4.781 -14.524   0.032 1.00 . A A .  19 TYR CB   1 1 
       13 36371 1 1 19 TYR CD1  C   -6.318 -15.488   1.815 1.00 . A A .  19 TYR CD1  1 1 
       13 36372 1 1 19 TYR CD2  C   -5.365 -13.278   2.161 1.00 . A A .  19 TYR CD2  1 1 
       13 36373 1 1 19 TYR CE1  C   -6.957 -15.409   3.066 1.00 . A A .  19 TYR CE1  1 1 
       13 36374 1 1 19 TYR CE2  C   -6.021 -13.178   3.401 1.00 . A A .  19 TYR CE2  1 1 
       13 36375 1 1 19 TYR CG   C   -5.499 -14.430   1.367 1.00 . A A .  19 TYR CG   1 1 
       13 36376 1 1 19 TYR CZ   C   -6.807 -14.254   3.865 1.00 . A A .  19 TYR CZ   1 1 
       13 36377 1 1 19 TYR H    H   -2.394 -14.693   1.056 1.00 . A A .  19 TYR H    1 1 
       13 36378 1 1 19 TYR HA   H   -4.420 -16.605   0.263 1.00 . A A .  19 TYR HA   1 1 
       13 36379 1 1 19 TYR HB2  H   -4.196 -13.621  -0.149 1.00 . A A .  19 TYR HB2  1 1 
       13 36380 1 1 19 TYR HB3  H   -5.545 -14.579  -0.746 1.00 . A A .  19 TYR HB3  1 1 
       13 36381 1 1 19 TYR HD1  H   -6.459 -16.363   1.199 1.00 . A A .  19 TYR HD1  1 1 
       13 36382 1 1 19 TYR HD2  H   -4.764 -12.455   1.803 1.00 . A A .  19 TYR HD2  1 1 
       13 36383 1 1 19 TYR HE1  H   -7.567 -16.225   3.415 1.00 . A A .  19 TYR HE1  1 1 
       13 36384 1 1 19 TYR HE2  H   -5.924 -12.277   3.992 1.00 . A A .  19 TYR HE2  1 1 
       13 36385 1 1 19 TYR HH   H   -7.338 -13.311   5.467 1.00 . A A .  19 TYR HH   1 1 
       13 36386 1 1 19 TYR N    N   -2.659 -15.617   0.727 1.00 . A A .  19 TYR N    1 1 
       13 36387 1 1 19 TYR O    O   -4.202 -16.876  -2.177 1.00 . A A .  19 TYR O    1 1 
       13 36388 1 1 19 TYR OH   O   -7.421 -14.185   5.076 1.00 . A A .  19 TYR OH   1 1 
       13 36389 1 1 20 SER C    C   -1.460 -17.248  -3.637 1.00 . A A .  20 SER C    1 1 
       13 36390 1 1 20 SER CA   C   -1.952 -15.796  -3.462 1.00 . A A .  20 SER CA   1 1 
       13 36391 1 1 20 SER CB   C   -0.787 -14.861  -3.760 1.00 . A A .  20 SER CB   1 1 
       13 36392 1 1 20 SER H    H   -2.013 -14.720  -1.614 1.00 . A A .  20 SER H    1 1 
       13 36393 1 1 20 SER HA   H   -2.730 -15.614  -4.197 1.00 . A A .  20 SER HA   1 1 
       13 36394 1 1 20 SER HB2  H   -0.120 -14.798  -2.903 1.00 . A A .  20 SER HB2  1 1 
       13 36395 1 1 20 SER HB3  H   -0.234 -15.268  -4.597 1.00 . A A .  20 SER HB3  1 1 
       13 36396 1 1 20 SER HG   H   -0.571 -12.938  -4.087 1.00 . A A .  20 SER HG   1 1 
       13 36397 1 1 20 SER N    N   -2.470 -15.474  -2.124 1.00 . A A .  20 SER N    1 1 
       13 36398 1 1 20 SER O    O   -1.482 -17.803  -4.757 1.00 . A A .  20 SER O    1 1 
       13 36399 1 1 20 SER OG   O   -1.289 -13.589  -4.098 1.00 . A A .  20 SER OG   1 1 
       13 36400 1 1 21 GLY C    C   -1.697 -20.243  -2.139 1.00 . A A .  21 GLY C    1 1 
       13 36401 1 1 21 GLY CA   C   -0.574 -19.243  -2.417 1.00 . A A .  21 GLY CA   1 1 
       13 36402 1 1 21 GLY H    H   -0.957 -17.280  -1.696 1.00 . A A .  21 GLY H    1 1 
       13 36403 1 1 21 GLY HA2  H   -0.076 -19.548  -3.336 1.00 . A A .  21 GLY HA2  1 1 
       13 36404 1 1 21 GLY N    N   -1.025 -17.856  -2.532 1.00 . A A .  21 GLY N    1 1 
       13 36405 1 1 21 GLY O    O   -1.422 -21.439  -2.153 1.00 . A A .  21 GLY O    1 1 
       13 36406 1 1 22 ARG C    C   -4.285 -21.719  -2.792 1.00 . A A .  22 ARG C    1 1 
       13 36407 1 1 22 ARG CA   C   -4.104 -20.672  -1.692 1.00 . A A .  22 ARG CA   1 1 
       13 36408 1 1 22 ARG CB   C   -5.391 -19.837  -1.602 1.00 . A A .  22 ARG CB   1 1 
       13 36409 1 1 22 ARG CD   C   -6.367 -19.663   0.757 1.00 . A A .  22 ARG CD   1 1 
       13 36410 1 1 22 ARG CG   C   -5.495 -19.013  -0.311 1.00 . A A .  22 ARG CG   1 1 
       13 36411 1 1 22 ARG CZ   C   -6.553 -21.819   1.941 1.00 . A A .  22 ARG CZ   1 1 
       13 36412 1 1 22 ARG H    H   -3.099 -18.791  -1.930 1.00 . A A .  22 ARG H    1 1 
       13 36413 1 1 22 ARG HA   H   -3.949 -21.206  -0.755 1.00 . A A .  22 ARG HA   1 1 
       13 36414 1 1 22 ARG HB2  H   -5.424 -19.161  -2.456 1.00 . A A .  22 ARG HB2  1 1 
       13 36415 1 1 22 ARG HB3  H   -6.260 -20.493  -1.678 1.00 . A A .  22 ARG HB3  1 1 
       13 36416 1 1 22 ARG HD2  H   -6.475 -18.971   1.594 1.00 . A A .  22 ARG HD2  1 1 
       13 36417 1 1 22 ARG HD3  H   -7.348 -19.833   0.317 1.00 . A A .  22 ARG HD3  1 1 
       13 36418 1 1 22 ARG HE   H   -4.902 -21.190   0.970 1.00 . A A .  22 ARG HE   1 1 
       13 36419 1 1 22 ARG HG2  H   -4.507 -18.820   0.101 1.00 . A A .  22 ARG HG2  1 1 
       13 36420 1 1 22 ARG HG3  H   -5.964 -18.061  -0.561 1.00 . A A .  22 ARG HG3  1 1 
       13 36421 1 1 22 ARG HH11 H   -8.213 -20.644   2.097 1.00 . A A .  22 ARG HH11 1 1 
       13 36422 1 1 22 ARG HH12 H   -8.347 -22.233   2.799 1.00 . A A .  22 ARG HH12 1 1 
       13 36423 1 1 22 ARG HH21 H   -5.106 -23.225   1.905 1.00 . A A .  22 ARG HH21 1 1 
       13 36424 1 1 22 ARG HH22 H   -6.560 -23.678   2.748 1.00 . A A .  22 ARG HH22 1 1 
       13 36425 1 1 22 ARG N    N   -2.945 -19.792  -1.932 1.00 . A A .  22 ARG N    1 1 
       13 36426 1 1 22 ARG NE   N   -5.839 -20.943   1.246 1.00 . A A .  22 ARG NE   1 1 
       13 36427 1 1 22 ARG NH1  N   -7.788 -21.551   2.324 1.00 . A A .  22 ARG NH1  1 1 
       13 36428 1 1 22 ARG NH2  N   -6.029 -22.993   2.239 1.00 . A A .  22 ARG NH2  1 1 
       13 36429 1 1 22 ARG O    O   -4.675 -22.836  -2.480 1.00 . A A .  22 ARG O    1 1 
       13 36430 1 1 23 GLU C    C   -3.815 -21.148  -6.494 1.00 . A A .  23 GLU C    1 1 
       13 36431 1 1 23 GLU CA   C   -4.025 -22.097  -5.281 1.00 . A A .  23 GLU CA   1 1 
       13 36432 1 1 23 GLU CB   C   -5.269 -23.037  -5.390 1.00 . A A .  23 GLU CB   1 1 
       13 36433 1 1 23 GLU CD   C   -3.839 -24.889  -6.386 1.00 . A A .  23 GLU CD   1 1 
       13 36434 1 1 23 GLU CG   C   -4.895 -24.532  -5.341 1.00 . A A .  23 GLU CG   1 1 
       13 36435 1 1 23 GLU H    H   -3.730 -20.352  -4.134 1.00 . A A .  23 GLU H    1 1 
       13 36436 1 1 23 GLU HA   H   -3.138 -22.729  -5.244 1.00 . A A .  23 GLU HA   1 1 
       13 36437 1 1 23 GLU HB2  H   -5.985 -22.826  -4.597 1.00 . A A .  23 GLU HB2  1 1 
       13 36438 1 1 23 GLU HB3  H   -5.827 -22.859  -6.308 1.00 . A A .  23 GLU HB3  1 1 
       13 36439 1 1 23 GLU HG2  H   -4.513 -24.775  -4.349 1.00 . A A .  23 GLU HG2  1 1 
       13 36440 1 1 23 GLU HG3  H   -5.790 -25.131  -5.517 1.00 . A A .  23 GLU HG3  1 1 
       13 36441 1 1 23 GLU N    N   -4.016 -21.316  -4.040 1.00 . A A .  23 GLU N    1 1 
       13 36442 1 1 23 GLU O    O   -3.223 -20.059  -6.355 1.00 . A A .  23 GLU O    1 1 
       13 36443 1 1 23 GLU OE1  O   -3.885 -24.302  -7.488 1.00 . A A .  23 GLU OE1  1 1 
       13 36444 1 1 23 GLU OE2  O   -2.851 -25.581  -6.059 1.00 . A A .  23 GLU OE2  1 1 
       13 36445 1 1 24 GLY C    C   -2.848 -20.727  -9.490 1.00 . A A .  24 GLY C    1 1 
       13 36446 1 1 24 GLY CA   C   -4.261 -20.799  -8.938 1.00 . A A .  24 GLY CA   1 1 
       13 36447 1 1 24 GLY H    H   -4.557 -22.532  -7.748 1.00 . A A .  24 GLY H    1 1 
       13 36448 1 1 24 GLY HA2  H   -4.887 -21.298  -9.679 1.00 . A A .  24 GLY HA2  1 1 
       13 36449 1 1 24 GLY N    N   -4.275 -21.552  -7.682 1.00 . A A .  24 GLY N    1 1 
       13 36450 1 1 24 GLY O    O   -2.045 -21.647  -9.304 1.00 . A A .  24 GLY O    1 1 
       13 36451 1 1 25 SER C    C   -0.672 -18.924  -8.535 1.00 . A A .  25 SER C    1 1 
       13 36452 1 1 25 SER CA   C   -1.083 -19.190 -10.002 1.00 . A A .  25 SER CA   1 1 
       13 36453 1 1 25 SER CB   C   -0.814 -18.007 -10.930 1.00 . A A .  25 SER CB   1 1 
       13 36454 1 1 25 SER H    H   -3.182 -18.865 -10.281 1.00 . A A .  25 SER H    1 1 
       13 36455 1 1 25 SER HA   H   -0.472 -20.013 -10.373 1.00 . A A .  25 SER HA   1 1 
       13 36456 1 1 25 SER HB2  H   -0.883 -18.336 -11.970 1.00 . A A .  25 SER HB2  1 1 
       13 36457 1 1 25 SER HB3  H   -1.572 -17.249 -10.760 1.00 . A A .  25 SER HB3  1 1 
       13 36458 1 1 25 SER HG   H    0.333 -16.530 -10.453 1.00 . A A .  25 SER HG   1 1 
       13 36459 1 1 25 SER N    N   -2.485 -19.587 -10.067 1.00 . A A .  25 SER N    1 1 
       13 36460 1 1 25 SER O    O   -1.449 -18.435  -7.693 1.00 . A A .  25 SER O    1 1 
       13 36461 1 1 25 SER OG   O    0.470 -17.466 -10.681 1.00 . A A .  25 SER OG   1 1 
       13 36462 1 1 26 LYS C    C    2.113 -17.837  -7.064 1.00 . A A .  26 LYS C    1 1 
       13 36463 1 1 26 LYS CA   C    1.214 -19.079  -6.911 1.00 . A A .  26 LYS CA   1 1 
       13 36464 1 1 26 LYS CB   C    2.003 -20.334  -6.481 1.00 . A A .  26 LYS CB   1 1 
       13 36465 1 1 26 LYS CD   C    0.219 -22.145  -7.051 1.00 . A A .  26 LYS CD   1 1 
       13 36466 1 1 26 LYS CE   C   -0.353 -23.498  -6.605 1.00 . A A .  26 LYS CE   1 1 
       13 36467 1 1 26 LYS CG   C    1.150 -21.529  -5.993 1.00 . A A .  26 LYS CG   1 1 
       13 36468 1 1 26 LYS H    H    1.167 -19.611  -8.954 1.00 . A A .  26 LYS H    1 1 
       13 36469 1 1 26 LYS HA   H    0.467 -18.866  -6.147 1.00 . A A .  26 LYS HA   1 1 
       13 36470 1 1 26 LYS HB2  H    2.641 -20.661  -7.305 1.00 . A A .  26 LYS HB2  1 1 
       13 36471 1 1 26 LYS HB3  H    2.660 -20.052  -5.656 1.00 . A A .  26 LYS HB3  1 1 
       13 36472 1 1 26 LYS HD2  H   -0.615 -21.466  -7.219 1.00 . A A .  26 LYS HD2  1 1 
       13 36473 1 1 26 LYS HD3  H    0.770 -22.277  -7.982 1.00 . A A .  26 LYS HD3  1 1 
       13 36474 1 1 26 LYS HE2  H    0.464 -24.172  -6.338 1.00 . A A .  26 LYS HE2  1 1 
       13 36475 1 1 26 LYS HE3  H   -0.963 -23.352  -5.709 1.00 . A A .  26 LYS HE3  1 1 
       13 36476 1 1 26 LYS HG2  H    1.839 -22.304  -5.652 1.00 . A A .  26 LYS HG2  1 1 
       13 36477 1 1 26 LYS HG3  H    0.552 -21.215  -5.136 1.00 . A A .  26 LYS HG3  1 1 
       13 36478 1 1 26 LYS HZ1  H   -0.675 -24.423  -8.466 1.00 . A A .  26 LYS HZ1  1 1 
       13 36479 1 1 26 LYS HZ2  H   -1.964 -23.532  -7.949 1.00 . A A .  26 LYS HZ2  1 1 
       13 36480 1 1 26 LYS HZ3  H   -1.694 -24.930  -7.257 1.00 . A A .  26 LYS HZ3  1 1 
       13 36481 1 1 26 LYS N    N    0.560 -19.314  -8.200 1.00 . A A .  26 LYS N    1 1 
       13 36482 1 1 26 LYS NZ   N   -1.192 -24.128  -7.656 1.00 . A A .  26 LYS NZ   1 1 
       13 36483 1 1 26 LYS O    O    2.722 -17.666  -8.113 1.00 . A A .  26 LYS O    1 1 
       13 36484 1 1 27 LEU C    C    1.364 -14.588  -6.347 1.00 . A A .  27 LEU C    1 1 
       13 36485 1 1 27 LEU CA   C    2.536 -15.536  -6.042 1.00 . A A .  27 LEU CA   1 1 
       13 36486 1 1 27 LEU CB   C    3.731 -15.191  -6.967 1.00 . A A .  27 LEU CB   1 1 
       13 36487 1 1 27 LEU CD1  C    6.115 -15.495  -7.708 1.00 . A A .  27 LEU CD1  1 1 
       13 36488 1 1 27 LEU CD2  C    5.559 -15.736  -5.277 1.00 . A A .  27 LEU CD2  1 1 
       13 36489 1 1 27 LEU CG   C    5.047 -15.954  -6.705 1.00 . A A .  27 LEU CG   1 1 
       13 36490 1 1 27 LEU H    H    1.627 -17.262  -5.218 1.00 . A A .  27 LEU H    1 1 
       13 36491 1 1 27 LEU HA   H    2.843 -15.293  -5.023 1.00 . A A .  27 LEU HA   1 1 
       13 36492 1 1 27 LEU HB2  H    3.439 -15.320  -8.008 1.00 . A A .  27 LEU HB2  1 1 
       13 36493 1 1 27 LEU HB3  H    3.941 -14.127  -6.844 1.00 . A A .  27 LEU HB3  1 1 
       13 36494 1 1 27 LEU HD11 H    7.038 -16.054  -7.548 1.00 . A A .  27 LEU HD11 1 1 
       13 36495 1 1 27 LEU HD12 H    6.317 -14.430  -7.582 1.00 . A A .  27 LEU HD12 1 1 
       13 36496 1 1 27 LEU HD13 H    5.770 -15.678  -8.725 1.00 . A A .  27 LEU HD13 1 1 
       13 36497 1 1 27 LEU HD21 H    6.525 -16.226  -5.150 1.00 . A A .  27 LEU HD21 1 1 
       13 36498 1 1 27 LEU HD22 H    4.859 -16.176  -4.567 1.00 . A A .  27 LEU HD22 1 1 
       13 36499 1 1 27 LEU HD23 H    5.669 -14.670  -5.072 1.00 . A A .  27 LEU HD23 1 1 
       13 36500 1 1 27 LEU HG   H    4.889 -17.022  -6.848 1.00 . A A .  27 LEU HG   1 1 
       13 36501 1 1 27 LEU N    N    2.102 -16.956  -6.054 1.00 . A A .  27 LEU N    1 1 
       13 36502 1 1 27 LEU O    O    1.331 -13.505  -5.767 1.00 . A A .  27 LEU O    1 1 
       13 36503 1 1 28 THR C    C   -2.144 -14.786  -7.034 1.00 . A A .  28 THR C    1 1 
       13 36504 1 1 28 THR CA   C   -0.808 -14.201  -7.509 1.00 . A A .  28 THR CA   1 1 
       13 36505 1 1 28 THR CB   C   -0.836 -13.939  -9.018 1.00 . A A .  28 THR CB   1 1 
       13 36506 1 1 28 THR CG2  C    0.419 -13.229  -9.519 1.00 . A A .  28 THR CG2  1 1 
       13 36507 1 1 28 THR H    H    0.512 -15.852  -7.689 1.00 . A A .  28 THR H    1 1 
       13 36508 1 1 28 THR HA   H   -0.725 -13.228  -7.026 1.00 . A A .  28 THR HA   1 1 
       13 36509 1 1 28 THR HB   H   -1.709 -13.334  -9.271 1.00 . A A .  28 THR HB   1 1 
       13 36510 1 1 28 THR HG1  H   -1.881 -15.296  -9.860 1.00 . A A .  28 THR HG1  1 1 
       13 36511 1 1 28 THR HG21 H    0.226 -12.852 -10.524 1.00 . A A .  28 THR HG21 1 1 
       13 36512 1 1 28 THR HG22 H    1.266 -13.914  -9.547 1.00 . A A .  28 THR HG22 1 1 
       13 36513 1 1 28 THR HG23 H    0.658 -12.397  -8.858 1.00 . A A .  28 THR HG23 1 1 
       13 36514 1 1 28 THR N    N    0.376 -15.007  -7.157 1.00 . A A .  28 THR N    1 1 
       13 36515 1 1 28 THR O    O   -2.264 -15.981  -6.685 1.00 . A A .  28 THR O    1 1 
       13 36516 1 1 28 THR OG1  O   -0.914 -15.173  -9.670 1.00 . A A .  28 THR OG1  1 1 
       13 36517 1 1 29 LEU C    C   -5.554 -13.983  -7.686 1.00 . A A .  29 LEU C    1 1 
       13 36518 1 1 29 LEU CA   C   -4.519 -14.235  -6.575 1.00 . A A .  29 LEU CA   1 1 
       13 36519 1 1 29 LEU CB   C   -4.860 -13.600  -5.201 1.00 . A A .  29 LEU CB   1 1 
       13 36520 1 1 29 LEU CD1  C   -4.804 -11.085  -5.714 1.00 . A A .  29 LEU CD1  1 1 
       13 36521 1 1 29 LEU CD2  C   -4.692 -11.930  -3.356 1.00 . A A .  29 LEU CD2  1 1 
       13 36522 1 1 29 LEU CG   C   -4.303 -12.211  -4.813 1.00 . A A .  29 LEU CG   1 1 
       13 36523 1 1 29 LEU H    H   -3.008 -12.979  -7.374 1.00 . A A .  29 LEU H    1 1 
       13 36524 1 1 29 LEU HA   H   -4.570 -15.301  -6.409 1.00 . A A .  29 LEU HA   1 1 
       13 36525 1 1 29 LEU HB2  H   -5.945 -13.557  -5.106 1.00 . A A .  29 LEU HB2  1 1 
       13 36526 1 1 29 LEU HB3  H   -4.508 -14.296  -4.441 1.00 . A A .  29 LEU HB3  1 1 
       13 36527 1 1 29 LEU HD11 H   -4.600 -10.112  -5.273 1.00 . A A .  29 LEU HD11 1 1 
       13 36528 1 1 29 LEU HD12 H   -5.872 -11.170  -5.880 1.00 . A A .  29 LEU HD12 1 1 
       13 36529 1 1 29 LEU HD13 H   -4.274 -11.153  -6.658 1.00 . A A .  29 LEU HD13 1 1 
       13 36530 1 1 29 LEU HD21 H   -5.777 -11.949  -3.246 1.00 . A A .  29 LEU HD21 1 1 
       13 36531 1 1 29 LEU HD22 H   -4.320 -10.951  -3.053 1.00 . A A .  29 LEU HD22 1 1 
       13 36532 1 1 29 LEU HD23 H   -4.251 -12.683  -2.701 1.00 . A A .  29 LEU HD23 1 1 
       13 36533 1 1 29 LEU HG   H   -3.220 -12.222  -4.880 1.00 . A A .  29 LEU HG   1 1 
       13 36534 1 1 29 LEU N    N   -3.161 -13.913  -7.004 1.00 . A A .  29 LEU N    1 1 
       13 36535 1 1 29 LEU O    O   -6.010 -12.870  -7.917 1.00 . A A .  29 LEU O    1 1 
       13 36536 1 1 30 SER C    C   -8.507 -15.057  -8.395 1.00 . A A .  30 SER C    1 1 
       13 36537 1 1 30 SER CA   C   -7.194 -15.038  -9.198 1.00 . A A .  30 SER CA   1 1 
       13 36538 1 1 30 SER CB   C   -7.145 -16.201 -10.206 1.00 . A A .  30 SER CB   1 1 
       13 36539 1 1 30 SER H    H   -5.550 -15.945  -8.200 1.00 . A A .  30 SER H    1 1 
       13 36540 1 1 30 SER HA   H   -7.200 -14.110  -9.772 1.00 . A A .  30 SER HA   1 1 
       13 36541 1 1 30 SER HB2  H   -8.142 -16.415 -10.589 1.00 . A A .  30 SER HB2  1 1 
       13 36542 1 1 30 SER HB3  H   -6.537 -15.895 -11.055 1.00 . A A .  30 SER HB3  1 1 
       13 36543 1 1 30 SER HG   H   -5.679 -17.460 -10.027 1.00 . A A .  30 SER HG   1 1 
       13 36544 1 1 30 SER N    N   -6.009 -15.052  -8.332 1.00 . A A .  30 SER N    1 1 
       13 36545 1 1 30 SER O    O   -8.532 -15.210  -7.168 1.00 . A A .  30 SER O    1 1 
       13 36546 1 1 30 SER OG   O   -6.595 -17.381  -9.647 1.00 . A A .  30 SER OG   1 1 
       13 36547 1 1 31 ARG C    C  -11.378 -15.208  -7.259 1.00 . A A .  31 ARG C    1 1 
       13 36548 1 1 31 ARG CA   C  -10.964 -14.566  -8.593 1.00 . A A .  31 ARG CA   1 1 
       13 36549 1 1 31 ARG CB   C  -11.977 -14.828  -9.725 1.00 . A A .  31 ARG CB   1 1 
       13 36550 1 1 31 ARG CD   C  -14.272 -14.367 -10.676 1.00 . A A .  31 ARG CD   1 1 
       13 36551 1 1 31 ARG CG   C  -13.434 -14.465  -9.391 1.00 . A A .  31 ARG CG   1 1 
       13 36552 1 1 31 ARG CZ   C  -16.794 -14.586 -10.757 1.00 . A A .  31 ARG CZ   1 1 
       13 36553 1 1 31 ARG H    H   -9.504 -14.801 -10.111 1.00 . A A .  31 ARG H    1 1 
       13 36554 1 1 31 ARG HA   H  -10.955 -13.494  -8.404 1.00 . A A .  31 ARG HA   1 1 
       13 36555 1 1 31 ARG HB2  H  -11.664 -14.237 -10.589 1.00 . A A .  31 ARG HB2  1 1 
       13 36556 1 1 31 ARG HB3  H  -11.935 -15.882 -10.008 1.00 . A A .  31 ARG HB3  1 1 
       13 36557 1 1 31 ARG HD2  H  -13.841 -13.583 -11.301 1.00 . A A .  31 ARG HD2  1 1 
       13 36558 1 1 31 ARG HD3  H  -14.219 -15.313 -11.213 1.00 . A A .  31 ARG HD3  1 1 
       13 36559 1 1 31 ARG HE   H  -15.770 -13.103  -9.910 1.00 . A A .  31 ARG HE   1 1 
       13 36560 1 1 31 ARG HG2  H  -13.857 -15.227  -8.736 1.00 . A A .  31 ARG HG2  1 1 
       13 36561 1 1 31 ARG HG3  H  -13.464 -13.505  -8.877 1.00 . A A .  31 ARG HG3  1 1 
       13 36562 1 1 31 ARG HH11 H  -15.917 -16.087 -11.764 1.00 . A A .  31 ARG HH11 1 1 
       13 36563 1 1 31 ARG HH12 H  -17.659 -16.110 -11.765 1.00 . A A .  31 ARG HH12 1 1 
       13 36564 1 1 31 ARG HH21 H  -17.978 -13.148  -9.924 1.00 . A A .  31 ARG HH21 1 1 
       13 36565 1 1 31 ARG HH22 H  -18.822 -14.448 -10.703 1.00 . A A .  31 ARG HH22 1 1 
       13 36566 1 1 31 ARG N    N   -9.631 -14.912  -9.112 1.00 . A A .  31 ARG N    1 1 
       13 36567 1 1 31 ARG NE   N  -15.666 -13.999 -10.382 1.00 . A A .  31 ARG NE   1 1 
       13 36568 1 1 31 ARG NH1  N  -16.793 -15.698 -11.464 1.00 . A A .  31 ARG NH1  1 1 
       13 36569 1 1 31 ARG NH2  N  -17.947 -14.049 -10.413 1.00 . A A .  31 ARG NH2  1 1 
       13 36570 1 1 31 ARG O    O  -11.913 -14.513  -6.398 1.00 . A A .  31 ARG O    1 1 
       13 36571 1 1 32 LYS C    C  -10.574 -16.786  -4.562 1.00 . A A .  32 LYS C    1 1 
       13 36572 1 1 32 LYS CA   C  -11.525 -17.108  -5.720 1.00 . A A .  32 LYS CA   1 1 
       13 36573 1 1 32 LYS CB   C  -11.704 -18.627  -5.870 1.00 . A A .  32 LYS CB   1 1 
       13 36574 1 1 32 LYS CD   C   -9.718 -19.867  -4.617 1.00 . A A .  32 LYS CD   1 1 
       13 36575 1 1 32 LYS CE   C  -10.658 -20.540  -3.599 1.00 . A A .  32 LYS CE   1 1 
       13 36576 1 1 32 LYS CG   C  -10.367 -19.389  -5.938 1.00 . A A .  32 LYS CG   1 1 
       13 36577 1 1 32 LYS H    H  -10.582 -17.040  -7.665 1.00 . A A .  32 LYS H    1 1 
       13 36578 1 1 32 LYS HA   H  -12.488 -16.687  -5.434 1.00 . A A .  32 LYS HA   1 1 
       13 36579 1 1 32 LYS HB2  H  -12.313 -19.003  -5.048 1.00 . A A .  32 LYS HB2  1 1 
       13 36580 1 1 32 LYS HB3  H  -12.264 -18.818  -6.789 1.00 . A A .  32 LYS HB3  1 1 
       13 36581 1 1 32 LYS HD2  H   -8.951 -20.592  -4.892 1.00 . A A .  32 LYS HD2  1 1 
       13 36582 1 1 32 LYS HD3  H   -9.190 -19.046  -4.142 1.00 . A A .  32 LYS HD3  1 1 
       13 36583 1 1 32 LYS HE2  H  -11.585 -20.827  -4.105 1.00 . A A .  32 LYS HE2  1 1 
       13 36584 1 1 32 LYS HE3  H  -10.187 -21.461  -3.242 1.00 . A A .  32 LYS HE3  1 1 
       13 36585 1 1 32 LYS HG2  H  -10.526 -20.265  -6.563 1.00 . A A .  32 LYS HG2  1 1 
       13 36586 1 1 32 LYS HG3  H   -9.655 -18.735  -6.445 1.00 . A A .  32 LYS HG3  1 1 
       13 36587 1 1 32 LYS HZ1  H  -11.745 -20.048  -1.903 1.00 . A A .  32 LYS HZ1  1 1 
       13 36588 1 1 32 LYS HZ2  H  -11.154 -18.715  -2.671 1.00 . A A .  32 LYS HZ2  1 1 
       13 36589 1 1 32 LYS HZ3  H  -10.200 -19.659  -1.741 1.00 . A A .  32 LYS HZ3  1 1 
       13 36590 1 1 32 LYS N    N  -11.132 -16.502  -7.008 1.00 . A A .  32 LYS N    1 1 
       13 36591 1 1 32 LYS NZ   N  -10.964 -19.679  -2.423 1.00 . A A .  32 LYS NZ   1 1 
       13 36592 1 1 32 LYS O    O  -10.989 -16.884  -3.408 1.00 . A A .  32 LYS O    1 1 
       13 36593 1 1 33 GLU C    C   -8.534 -14.845  -3.307 1.00 . A A .  33 GLU C    1 1 
       13 36594 1 1 33 GLU CA   C   -8.269 -16.243  -3.863 1.00 . A A .  33 GLU CA   1 1 
       13 36595 1 1 33 GLU CB   C   -6.872 -16.350  -4.503 1.00 . A A .  33 GLU CB   1 1 
       13 36596 1 1 33 GLU CD   C   -5.099 -17.807  -5.563 1.00 . A A .  33 GLU CD   1 1 
       13 36597 1 1 33 GLU CG   C   -6.549 -17.732  -5.089 1.00 . A A .  33 GLU CG   1 1 
       13 36598 1 1 33 GLU H    H   -9.050 -16.390  -5.833 1.00 . A A .  33 GLU H    1 1 
       13 36599 1 1 33 GLU HA   H   -8.336 -16.959  -3.043 1.00 . A A .  33 GLU HA   1 1 
       13 36600 1 1 33 GLU HB2  H   -6.794 -15.623  -5.306 1.00 . A A .  33 GLU HB2  1 1 
       13 36601 1 1 33 GLU HB3  H   -6.133 -16.101  -3.743 1.00 . A A .  33 GLU HB3  1 1 
       13 36602 1 1 33 GLU HG2  H   -6.725 -18.499  -4.332 1.00 . A A .  33 GLU HG2  1 1 
       13 36603 1 1 33 GLU HG3  H   -7.205 -17.926  -5.939 1.00 . A A .  33 GLU HG3  1 1 
       13 36604 1 1 33 GLU N    N   -9.304 -16.520  -4.856 1.00 . A A .  33 GLU N    1 1 
       13 36605 1 1 33 GLU O    O   -8.743 -14.677  -2.110 1.00 . A A .  33 GLU O    1 1 
       13 36606 1 1 33 GLU OE1  O   -4.136 -18.068  -4.825 1.00 . A A .  33 GLU OE1  1 1 
       13 36607 1 1 33 GLU OE2  O   -4.707 -17.639  -6.733 1.00 . A A .  33 GLU OE2  1 1 
       13 36608 1 1 34 LEU C    C  -10.459 -12.412  -3.197 1.00 . A A .  34 LEU C    1 1 
       13 36609 1 1 34 LEU CA   C   -9.055 -12.504  -3.819 1.00 . A A .  34 LEU CA   1 1 
       13 36610 1 1 34 LEU CB   C   -8.880 -11.615  -5.057 1.00 . A A .  34 LEU CB   1 1 
       13 36611 1 1 34 LEU CD1  C   -8.143  -9.557  -3.653 1.00 . A A .  34 LEU CD1  1 1 
       13 36612 1 1 34 LEU CD2  C   -8.630  -9.360  -6.082 1.00 . A A .  34 LEU CD2  1 1 
       13 36613 1 1 34 LEU CG   C   -9.011 -10.101  -4.800 1.00 . A A .  34 LEU CG   1 1 
       13 36614 1 1 34 LEU H    H   -8.544 -14.069  -5.182 1.00 . A A .  34 LEU H    1 1 
       13 36615 1 1 34 LEU HA   H   -8.349 -12.182  -3.054 1.00 . A A .  34 LEU HA   1 1 
       13 36616 1 1 34 LEU HB2  H   -7.895 -11.810  -5.477 1.00 . A A .  34 LEU HB2  1 1 
       13 36617 1 1 34 LEU HB3  H   -9.620 -11.906  -5.805 1.00 . A A .  34 LEU HB3  1 1 
       13 36618 1 1 34 LEU HD11 H   -7.094  -9.797  -3.832 1.00 . A A .  34 LEU HD11 1 1 
       13 36619 1 1 34 LEU HD12 H   -8.452  -9.986  -2.704 1.00 . A A .  34 LEU HD12 1 1 
       13 36620 1 1 34 LEU HD13 H   -8.258  -8.474  -3.590 1.00 . A A .  34 LEU HD13 1 1 
       13 36621 1 1 34 LEU HD21 H   -8.973  -8.328  -6.021 1.00 . A A .  34 LEU HD21 1 1 
       13 36622 1 1 34 LEU HD22 H   -9.100  -9.850  -6.929 1.00 . A A .  34 LEU HD22 1 1 
       13 36623 1 1 34 LEU HD23 H   -7.549  -9.378  -6.225 1.00 . A A .  34 LEU HD23 1 1 
       13 36624 1 1 34 LEU HG   H  -10.056  -9.888  -4.579 1.00 . A A .  34 LEU HG   1 1 
       13 36625 1 1 34 LEU N    N   -8.695 -13.865  -4.199 1.00 . A A .  34 LEU N    1 1 
       13 36626 1 1 34 LEU O    O  -10.661 -11.623  -2.275 1.00 . A A .  34 LEU O    1 1 
       13 36627 1 1 35 LYS C    C  -12.653 -13.779  -1.467 1.00 . A A .  35 LYS C    1 1 
       13 36628 1 1 35 LYS CA   C  -12.749 -13.256  -2.901 1.00 . A A .  35 LYS CA   1 1 
       13 36629 1 1 35 LYS CB   C  -13.757 -14.119  -3.666 1.00 . A A .  35 LYS CB   1 1 
       13 36630 1 1 35 LYS CD   C  -15.213 -14.327  -5.666 1.00 . A A .  35 LYS CD   1 1 
       13 36631 1 1 35 LYS CE   C  -15.797 -13.611  -6.895 1.00 . A A .  35 LYS CE   1 1 
       13 36632 1 1 35 LYS CG   C  -14.439 -13.347  -4.795 1.00 . A A .  35 LYS CG   1 1 
       13 36633 1 1 35 LYS H    H  -11.272 -13.883  -4.379 1.00 . A A .  35 LYS H    1 1 
       13 36634 1 1 35 LYS HA   H  -13.118 -12.234  -2.814 1.00 . A A .  35 LYS HA   1 1 
       13 36635 1 1 35 LYS HB2  H  -13.246 -15.001  -4.053 1.00 . A A .  35 LYS HB2  1 1 
       13 36636 1 1 35 LYS HB3  H  -14.538 -14.456  -2.981 1.00 . A A .  35 LYS HB3  1 1 
       13 36637 1 1 35 LYS HD2  H  -14.499 -15.089  -5.984 1.00 . A A .  35 LYS HD2  1 1 
       13 36638 1 1 35 LYS HD3  H  -15.990 -14.813  -5.076 1.00 . A A .  35 LYS HD3  1 1 
       13 36639 1 1 35 LYS HE2  H  -15.038 -12.927  -7.295 1.00 . A A .  35 LYS HE2  1 1 
       13 36640 1 1 35 LYS HE3  H  -16.013 -14.350  -7.670 1.00 . A A .  35 LYS HE3  1 1 
       13 36641 1 1 35 LYS HG2  H  -15.132 -12.622  -4.372 1.00 . A A .  35 LYS HG2  1 1 
       13 36642 1 1 35 LYS HG3  H  -13.691 -12.837  -5.403 1.00 . A A .  35 LYS HG3  1 1 
       13 36643 1 1 35 LYS HZ1  H  -17.825 -13.417  -6.392 1.00 . A A .  35 LYS HZ1  1 1 
       13 36644 1 1 35 LYS HZ2  H  -17.298 -12.320  -7.472 1.00 . A A .  35 LYS HZ2  1 1 
       13 36645 1 1 35 LYS HZ3  H  -16.935 -12.134  -5.905 1.00 . A A .  35 LYS HZ3  1 1 
       13 36646 1 1 35 LYS N    N  -11.437 -13.246  -3.599 1.00 . A A .  35 LYS N    1 1 
       13 36647 1 1 35 LYS NZ   N  -17.037 -12.836  -6.629 1.00 . A A .  35 LYS NZ   1 1 
       13 36648 1 1 35 LYS O    O  -13.325 -13.279  -0.566 1.00 . A A .  35 LYS O    1 1 
       13 36649 1 1 36 GLU C    C  -10.657 -14.334   0.897 1.00 . A A .  36 GLU C    1 1 
       13 36650 1 1 36 GLU CA   C  -11.450 -15.334   0.025 1.00 . A A .  36 GLU CA   1 1 
       13 36651 1 1 36 GLU CB   C  -10.696 -16.659  -0.174 1.00 . A A .  36 GLU CB   1 1 
       13 36652 1 1 36 GLU CD   C   -9.686 -18.697   1.010 1.00 . A A .  36 GLU CD   1 1 
       13 36653 1 1 36 GLU CG   C  -10.426 -17.372   1.151 1.00 . A A .  36 GLU CG   1 1 
       13 36654 1 1 36 GLU H    H  -11.421 -15.198  -2.132 1.00 . A A .  36 GLU H    1 1 
       13 36655 1 1 36 GLU HA   H  -12.372 -15.558   0.566 1.00 . A A .  36 GLU HA   1 1 
       13 36656 1 1 36 GLU HB2  H  -11.309 -17.313  -0.794 1.00 . A A .  36 GLU HB2  1 1 
       13 36657 1 1 36 GLU HB3  H   -9.748 -16.481  -0.677 1.00 . A A .  36 GLU HB3  1 1 
       13 36658 1 1 36 GLU HG2  H   -9.808 -16.727   1.775 1.00 . A A .  36 GLU HG2  1 1 
       13 36659 1 1 36 GLU HG3  H  -11.374 -17.551   1.663 1.00 . A A .  36 GLU HG3  1 1 
       13 36660 1 1 36 GLU N    N  -11.822 -14.802  -1.287 1.00 . A A .  36 GLU N    1 1 
       13 36661 1 1 36 GLU O    O  -10.784 -14.411   2.115 1.00 . A A .  36 GLU O    1 1 
       13 36662 1 1 36 GLU OE1  O   -9.697 -19.310  -0.083 1.00 . A A .  36 GLU OE1  1 1 
       13 36663 1 1 36 GLU OE2  O   -9.117 -19.103   2.050 1.00 . A A .  36 GLU OE2  1 1 
       13 36664 1 1 37 LEU C    C  -10.006 -11.257   1.572 1.00 . A A .  37 LEU C    1 1 
       13 36665 1 1 37 LEU CA   C   -9.110 -12.370   1.014 1.00 . A A .  37 LEU CA   1 1 
       13 36666 1 1 37 LEU CB   C   -8.035 -11.825   0.041 1.00 . A A .  37 LEU CB   1 1 
       13 36667 1 1 37 LEU CD1  C   -5.890 -10.603  -0.393 1.00 . A A .  37 LEU CD1  1 1 
       13 36668 1 1 37 LEU CD2  C   -7.671  -9.325   0.700 1.00 . A A .  37 LEU CD2  1 1 
       13 36669 1 1 37 LEU CG   C   -7.072 -10.734   0.576 1.00 . A A .  37 LEU CG   1 1 
       13 36670 1 1 37 LEU H    H   -9.733 -13.491  -0.693 1.00 . A A .  37 LEU H    1 1 
       13 36671 1 1 37 LEU HA   H   -8.606 -12.824   1.868 1.00 . A A .  37 LEU HA   1 1 
       13 36672 1 1 37 LEU HB2  H   -7.434 -12.681  -0.267 1.00 . A A .  37 LEU HB2  1 1 
       13 36673 1 1 37 LEU HB3  H   -8.516 -11.439  -0.853 1.00 . A A .  37 LEU HB3  1 1 
       13 36674 1 1 37 LEU HD11 H   -5.421 -11.572  -0.552 1.00 . A A .  37 LEU HD11 1 1 
       13 36675 1 1 37 LEU HD12 H   -5.145  -9.928   0.027 1.00 . A A .  37 LEU HD12 1 1 
       13 36676 1 1 37 LEU HD13 H   -6.238 -10.198  -1.344 1.00 . A A .  37 LEU HD13 1 1 
       13 36677 1 1 37 LEU HD21 H   -8.337  -9.263   1.556 1.00 . A A .  37 LEU HD21 1 1 
       13 36678 1 1 37 LEU HD22 H   -8.201  -9.048  -0.211 1.00 . A A .  37 LEU HD22 1 1 
       13 36679 1 1 37 LEU HD23 H   -6.874  -8.604   0.868 1.00 . A A .  37 LEU HD23 1 1 
       13 36680 1 1 37 LEU HG   H   -6.694 -11.032   1.551 1.00 . A A .  37 LEU HG   1 1 
       13 36681 1 1 37 LEU N    N   -9.882 -13.411   0.307 1.00 . A A .  37 LEU N    1 1 
       13 36682 1 1 37 LEU O    O  -10.115 -11.103   2.786 1.00 . A A .  37 LEU O    1 1 
       13 36683 1 1 38 ILE C    C  -12.404  -9.470   2.065 1.00 . A A .  38 ILE C    1 1 
       13 36684 1 1 38 ILE CA   C  -11.338  -9.220   1.013 1.00 . A A .  38 ILE CA   1 1 
       13 36685 1 1 38 ILE CB   C  -12.015  -8.641  -0.246 1.00 . A A .  38 ILE CB   1 1 
       13 36686 1 1 38 ILE CD1  C  -11.765  -8.358  -2.732 1.00 . A A .  38 ILE CD1  1 1 
       13 36687 1 1 38 ILE CG1  C  -11.028  -8.359  -1.396 1.00 . A A .  38 ILE CG1  1 1 
       13 36688 1 1 38 ILE CG2  C  -12.789  -7.354   0.110 1.00 . A A .  38 ILE CG2  1 1 
       13 36689 1 1 38 ILE H    H  -10.485 -10.695  -0.299 1.00 . A A .  38 ILE H    1 1 
       13 36690 1 1 38 ILE HA   H  -10.654  -8.472   1.433 1.00 . A A .  38 ILE HA   1 1 
       13 36691 1 1 38 ILE HB   H  -12.730  -9.386  -0.598 1.00 . A A .  38 ILE HB   1 1 
       13 36692 1 1 38 ILE HD11 H  -11.086  -8.062  -3.529 1.00 . A A .  38 ILE HD11 1 1 
       13 36693 1 1 38 ILE HD12 H  -12.139  -9.365  -2.917 1.00 . A A .  38 ILE HD12 1 1 
       13 36694 1 1 38 ILE HD13 H  -12.607  -7.668  -2.704 1.00 . A A .  38 ILE HD13 1 1 
       13 36695 1 1 38 ILE HG12 H  -10.541  -7.402  -1.247 1.00 . A A .  38 ILE HG12 1 1 
       13 36696 1 1 38 ILE HG13 H  -10.257  -9.122  -1.447 1.00 . A A .  38 ILE HG13 1 1 
       13 36697 1 1 38 ILE HG21 H  -12.117  -6.638   0.586 1.00 . A A .  38 ILE HG21 1 1 
       13 36698 1 1 38 ILE HG22 H  -13.223  -6.893  -0.774 1.00 . A A .  38 ILE HG22 1 1 
       13 36699 1 1 38 ILE HG23 H  -13.603  -7.580   0.795 1.00 . A A .  38 ILE HG23 1 1 
       13 36700 1 1 38 ILE N    N  -10.632 -10.477   0.681 1.00 . A A .  38 ILE N    1 1 
       13 36701 1 1 38 ILE O    O  -12.536  -8.723   3.027 1.00 . A A .  38 ILE O    1 1 
       13 36702 1 1 39 LYS C    C  -13.846 -11.341   4.187 1.00 . A A .  39 LYS C    1 1 
       13 36703 1 1 39 LYS CA   C  -14.271 -10.878   2.770 1.00 . A A .  39 LYS CA   1 1 
       13 36704 1 1 39 LYS CB   C  -15.049 -11.916   1.963 1.00 . A A .  39 LYS CB   1 1 
       13 36705 1 1 39 LYS CD   C  -17.223 -12.764   1.246 1.00 . A A .  39 LYS CD   1 1 
       13 36706 1 1 39 LYS CE   C  -18.623 -13.086   1.724 1.00 . A A .  39 LYS CE   1 1 
       13 36707 1 1 39 LYS CG   C  -16.520 -11.955   2.335 1.00 . A A .  39 LYS CG   1 1 
       13 36708 1 1 39 LYS H    H  -13.066 -11.155   1.103 1.00 . A A .  39 LYS H    1 1 
       13 36709 1 1 39 LYS HA   H  -14.854  -9.960   2.862 1.00 . A A .  39 LYS HA   1 1 
       13 36710 1 1 39 LYS HB2  H  -14.994 -11.655   0.902 1.00 . A A .  39 LYS HB2  1 1 
       13 36711 1 1 39 LYS HB3  H  -14.597 -12.901   2.096 1.00 . A A .  39 LYS HB3  1 1 
       13 36712 1 1 39 LYS HD2  H  -17.250 -12.206   0.307 1.00 . A A .  39 LYS HD2  1 1 
       13 36713 1 1 39 LYS HD3  H  -16.690 -13.705   1.092 1.00 . A A .  39 LYS HD3  1 1 
       13 36714 1 1 39 LYS HE2  H  -19.011 -13.881   1.092 1.00 . A A .  39 LYS HE2  1 1 
       13 36715 1 1 39 LYS HE3  H  -18.503 -13.448   2.745 1.00 . A A .  39 LYS HE3  1 1 
       13 36716 1 1 39 LYS HG2  H  -16.639 -12.432   3.309 1.00 . A A .  39 LYS HG2  1 1 
       13 36717 1 1 39 LYS HG3  H  -16.928 -10.944   2.363 1.00 . A A .  39 LYS HG3  1 1 
       13 36718 1 1 39 LYS HZ1  H  -20.461 -12.116   1.943 1.00 . A A .  39 LYS HZ1  1 1 
       13 36719 1 1 39 LYS HZ2  H  -19.463 -11.410   0.805 1.00 . A A .  39 LYS HZ2  1 1 
       13 36720 1 1 39 LYS HZ3  H  -19.196 -11.195   2.360 1.00 . A A .  39 LYS HZ3  1 1 
       13 36721 1 1 39 LYS N    N  -13.168 -10.551   1.906 1.00 . A A .  39 LYS N    1 1 
       13 36722 1 1 39 LYS NZ   N  -19.508 -11.900   1.693 1.00 . A A .  39 LYS NZ   1 1 
       13 36723 1 1 39 LYS O    O  -14.713 -11.624   5.011 1.00 . A A .  39 LYS O    1 1 
       13 36724 1 1 40 LYS C    C  -11.161 -10.424   6.291 1.00 . A A .  40 LYS C    1 1 
       13 36725 1 1 40 LYS CA   C  -11.930 -11.665   5.779 1.00 . A A .  40 LYS CA   1 1 
       13 36726 1 1 40 LYS CB   C  -10.948 -12.842   5.696 1.00 . A A .  40 LYS CB   1 1 
       13 36727 1 1 40 LYS CD   C  -10.540 -15.228   5.136 1.00 . A A .  40 LYS CD   1 1 
       13 36728 1 1 40 LYS CE   C  -11.177 -16.522   4.629 1.00 . A A .  40 LYS CE   1 1 
       13 36729 1 1 40 LYS CG   C  -11.623 -14.169   5.332 1.00 . A A .  40 LYS CG   1 1 
       13 36730 1 1 40 LYS H    H  -11.894 -11.303   3.681 1.00 . A A .  40 LYS H    1 1 
       13 36731 1 1 40 LYS HA   H  -12.698 -11.905   6.516 1.00 . A A .  40 LYS HA   1 1 
       13 36732 1 1 40 LYS HB2  H  -10.184 -12.608   4.953 1.00 . A A .  40 LYS HB2  1 1 
       13 36733 1 1 40 LYS HB3  H  -10.453 -12.959   6.663 1.00 . A A .  40 LYS HB3  1 1 
       13 36734 1 1 40 LYS HD2  H   -9.833 -14.848   4.397 1.00 . A A .  40 LYS HD2  1 1 
       13 36735 1 1 40 LYS HD3  H  -10.023 -15.393   6.082 1.00 . A A .  40 LYS HD3  1 1 
       13 36736 1 1 40 LYS HE2  H  -11.908 -16.858   5.369 1.00 . A A .  40 LYS HE2  1 1 
       13 36737 1 1 40 LYS HE3  H  -11.712 -16.286   3.705 1.00 . A A .  40 LYS HE3  1 1 
       13 36738 1 1 40 LYS HG2  H  -12.300 -14.473   6.131 1.00 . A A .  40 LYS HG2  1 1 
       13 36739 1 1 40 LYS HG3  H  -12.189 -14.064   4.406 1.00 . A A .  40 LYS HG3  1 1 
       13 36740 1 1 40 LYS HZ1  H   -9.533 -17.300   3.632 1.00 . A A .  40 LYS HZ1  1 1 
       13 36741 1 1 40 LYS HZ2  H  -10.593 -18.437   4.060 1.00 . A A .  40 LYS HZ2  1 1 
       13 36742 1 1 40 LYS HZ3  H   -9.620 -17.763   5.206 1.00 . A A .  40 LYS HZ3  1 1 
       13 36743 1 1 40 LYS N    N  -12.537 -11.470   4.449 1.00 . A A .  40 LYS N    1 1 
       13 36744 1 1 40 LYS NZ   N  -10.162 -17.578   4.376 1.00 . A A .  40 LYS NZ   1 1 
       13 36745 1 1 40 LYS O    O  -10.892 -10.349   7.483 1.00 . A A .  40 LYS O    1 1 
       13 36746 1 1 41 GLU C    C  -11.014  -7.207   6.138 1.00 . A A .  41 GLU C    1 1 
       13 36747 1 1 41 GLU CA   C  -10.033  -8.287   5.618 1.00 . A A .  41 GLU CA   1 1 
       13 36748 1 1 41 GLU CB   C   -9.345  -7.909   4.277 1.00 . A A .  41 GLU CB   1 1 
       13 36749 1 1 41 GLU CD   C   -7.769  -6.465   2.900 1.00 . A A .  41 GLU CD   1 1 
       13 36750 1 1 41 GLU CG   C   -8.235  -6.844   4.308 1.00 . A A .  41 GLU CG   1 1 
       13 36751 1 1 41 GLU H    H  -10.927  -9.786   4.411 1.00 . A A .  41 GLU H    1 1 
       13 36752 1 1 41 GLU HA   H   -9.264  -8.445   6.376 1.00 . A A .  41 GLU HA   1 1 
       13 36753 1 1 41 GLU HB2  H   -8.889  -8.812   3.868 1.00 . A A .  41 GLU HB2  1 1 
       13 36754 1 1 41 GLU HB3  H  -10.114  -7.597   3.573 1.00 . A A .  41 GLU HB3  1 1 
       13 36755 1 1 41 GLU HG2  H   -8.603  -5.950   4.811 1.00 . A A .  41 GLU HG2  1 1 
       13 36756 1 1 41 GLU HG3  H   -7.383  -7.252   4.849 1.00 . A A .  41 GLU HG3  1 1 
       13 36757 1 1 41 GLU N    N  -10.752  -9.545   5.374 1.00 . A A .  41 GLU N    1 1 
       13 36758 1 1 41 GLU O    O  -10.914  -6.736   7.270 1.00 . A A .  41 GLU O    1 1 
       13 36759 1 1 41 GLU OE1  O   -8.632  -5.976   2.138 1.00 . A A .  41 GLU OE1  1 1 
       13 36760 1 1 41 GLU OE2  O   -6.589  -6.718   2.543 1.00 . A A .  41 GLU OE2  1 1 
       13 36761 1 1 42 LEU C    C  -14.059  -5.812   6.383 1.00 . A A .  42 LEU C    1 1 
       13 36762 1 1 42 LEU CA   C  -12.789  -5.603   5.535 1.00 . A A .  42 LEU CA   1 1 
       13 36763 1 1 42 LEU CB   C  -13.047  -4.982   4.150 1.00 . A A .  42 LEU CB   1 1 
       13 36764 1 1 42 LEU CD1  C  -12.167  -3.861   2.101 1.00 . A A .  42 LEU CD1  1 1 
       13 36765 1 1 42 LEU CD2  C  -10.801  -3.686   4.180 1.00 . A A .  42 LEU CD2  1 1 
       13 36766 1 1 42 LEU CG   C  -11.762  -4.587   3.387 1.00 . A A .  42 LEU CG   1 1 
       13 36767 1 1 42 LEU H    H  -12.136  -7.333   4.460 1.00 . A A .  42 LEU H    1 1 
       13 36768 1 1 42 LEU HA   H  -12.175  -4.900   6.108 1.00 . A A .  42 LEU HA   1 1 
       13 36769 1 1 42 LEU HB2  H  -13.585  -5.712   3.540 1.00 . A A .  42 LEU HB2  1 1 
       13 36770 1 1 42 LEU HB3  H  -13.672  -4.100   4.279 1.00 . A A .  42 LEU HB3  1 1 
       13 36771 1 1 42 LEU HD11 H  -12.540  -2.863   2.344 1.00 . A A .  42 LEU HD11 1 1 
       13 36772 1 1 42 LEU HD12 H  -12.938  -4.422   1.573 1.00 . A A .  42 LEU HD12 1 1 
       13 36773 1 1 42 LEU HD13 H  -11.294  -3.781   1.456 1.00 . A A .  42 LEU HD13 1 1 
       13 36774 1 1 42 LEU HD21 H   -9.969  -3.387   3.544 1.00 . A A .  42 LEU HD21 1 1 
       13 36775 1 1 42 LEU HD22 H  -10.391  -4.227   5.031 1.00 . A A .  42 LEU HD22 1 1 
       13 36776 1 1 42 LEU HD23 H  -11.324  -2.797   4.537 1.00 . A A .  42 LEU HD23 1 1 
       13 36777 1 1 42 LEU HG   H  -11.230  -5.496   3.104 1.00 . A A .  42 LEU HG   1 1 
       13 36778 1 1 42 LEU N    N  -12.017  -6.836   5.334 1.00 . A A .  42 LEU N    1 1 
       13 36779 1 1 42 LEU O    O  -15.112  -6.246   5.900 1.00 . A A .  42 LEU O    1 1 
       13 36780 1 1 43 CYS C    C  -16.018  -4.625   8.849 1.00 . A A .  43 CYS C    1 1 
       13 36781 1 1 43 CYS CA   C  -14.917  -5.708   8.750 1.00 . A A .  43 CYS CA   1 1 
       13 36782 1 1 43 CYS CB   C  -14.100  -5.846  10.044 1.00 . A A .  43 CYS CB   1 1 
       13 36783 1 1 43 CYS H    H  -13.120  -4.918   7.912 1.00 . A A .  43 CYS H    1 1 
       13 36784 1 1 43 CYS HA   H  -15.424  -6.656   8.552 1.00 . A A .  43 CYS HA   1 1 
       13 36785 1 1 43 CYS HB2  H  -13.563  -4.914  10.214 1.00 . A A .  43 CYS HB2  1 1 
       13 36786 1 1 43 CYS HB3  H  -14.777  -6.019  10.882 1.00 . A A .  43 CYS HB3  1 1 
       13 36787 1 1 43 CYS HG   H  -12.211  -6.835   8.855 1.00 . A A .  43 CYS HG   1 1 
       13 36788 1 1 43 CYS N    N  -13.964  -5.438   7.662 1.00 . A A .  43 CYS N    1 1 
       13 36789 1 1 43 CYS O    O  -16.265  -4.039   9.909 1.00 . A A .  43 CYS O    1 1 
       13 36790 1 1 43 CYS SG   S  -12.912  -7.224   9.942 1.00 . A A .  43 CYS SG   1 1 
       13 36791 1 1 44 LEU C    C  -18.799  -3.431   6.782 1.00 . A A .  44 LEU C    1 1 
       13 36792 1 1 44 LEU CA   C  -17.426  -3.121   7.412 1.00 . A A .  44 LEU CA   1 1 
       13 36793 1 1 44 LEU CB   C  -16.626  -2.246   6.435 1.00 . A A .  44 LEU CB   1 1 
       13 36794 1 1 44 LEU CD1  C  -14.494  -1.247   5.663 1.00 . A A .  44 LEU CD1  1 1 
       13 36795 1 1 44 LEU CD2  C  -15.202  -0.889   8.064 1.00 . A A .  44 LEU CD2  1 1 
       13 36796 1 1 44 LEU CG   C  -15.199  -1.858   6.874 1.00 . A A .  44 LEU CG   1 1 
       13 36797 1 1 44 LEU H    H  -16.306  -4.872   6.900 1.00 . A A .  44 LEU H    1 1 
       13 36798 1 1 44 LEU HA   H  -17.606  -2.565   8.327 1.00 . A A .  44 LEU HA   1 1 
       13 36799 1 1 44 LEU HB2  H  -16.567  -2.797   5.499 1.00 . A A .  44 LEU HB2  1 1 
       13 36800 1 1 44 LEU HB3  H  -17.189  -1.331   6.239 1.00 . A A .  44 LEU HB3  1 1 
       13 36801 1 1 44 LEU HD11 H  -13.458  -1.025   5.918 1.00 . A A .  44 LEU HD11 1 1 
       13 36802 1 1 44 LEU HD12 H  -15.007  -0.337   5.352 1.00 . A A .  44 LEU HD12 1 1 
       13 36803 1 1 44 LEU HD13 H  -14.516  -1.970   4.848 1.00 . A A .  44 LEU HD13 1 1 
       13 36804 1 1 44 LEU HD21 H  -14.175  -0.607   8.305 1.00 . A A .  44 LEU HD21 1 1 
       13 36805 1 1 44 LEU HD22 H  -15.640  -1.374   8.935 1.00 . A A .  44 LEU HD22 1 1 
       13 36806 1 1 44 LEU HD23 H  -15.776   0.005   7.820 1.00 . A A .  44 LEU HD23 1 1 
       13 36807 1 1 44 LEU HG   H  -14.641  -2.749   7.149 1.00 . A A .  44 LEU HG   1 1 
       13 36808 1 1 44 LEU N    N  -16.616  -4.320   7.692 1.00 . A A .  44 LEU N    1 1 
       13 36809 1 1 44 LEU O    O  -19.559  -2.516   6.469 1.00 . A A .  44 LEU O    1 1 
       13 36810 1 1 45 GLY C    C  -19.879  -6.406   4.893 1.00 . A A .  45 GLY C    1 1 
       13 36811 1 1 45 GLY CA   C  -20.232  -5.211   5.777 1.00 . A A .  45 GLY CA   1 1 
       13 36812 1 1 45 GLY H    H  -18.410  -5.377   6.902 1.00 . A A .  45 GLY H    1 1 
       13 36813 1 1 45 GLY HA2  H  -20.984  -5.553   6.488 1.00 . A A .  45 GLY HA2  1 1 
       13 36814 1 1 45 GLY N    N  -19.080  -4.711   6.545 1.00 . A A .  45 GLY N    1 1 
       13 36815 1 1 45 GLY O    O  -20.403  -6.532   3.787 1.00 . A A .  45 GLY O    1 1 
       13 36816 1 1 46 GLU C    C  -18.652  -8.719   3.390 1.00 . A A .  46 GLU C    1 1 
       13 36817 1 1 46 GLU CA   C  -18.482  -8.536   4.905 1.00 . A A .  46 GLU CA   1 1 
       13 36818 1 1 46 GLU CB   C  -19.130  -9.677   5.721 1.00 . A A .  46 GLU CB   1 1 
       13 36819 1 1 46 GLU CD   C  -19.511  -8.524   7.952 1.00 . A A .  46 GLU CD   1 1 
       13 36820 1 1 46 GLU CG   C  -18.806  -9.668   7.226 1.00 . A A .  46 GLU CG   1 1 
       13 36821 1 1 46 GLU H    H  -18.721  -7.047   6.368 1.00 . A A .  46 GLU H    1 1 
       13 36822 1 1 46 GLU HA   H  -17.411  -8.576   5.105 1.00 . A A .  46 GLU HA   1 1 
       13 36823 1 1 46 GLU HB2  H  -20.214  -9.647   5.590 1.00 . A A .  46 GLU HB2  1 1 
       13 36824 1 1 46 GLU HB3  H  -18.772 -10.625   5.318 1.00 . A A .  46 GLU HB3  1 1 
       13 36825 1 1 46 GLU HG2  H  -19.137 -10.613   7.658 1.00 . A A .  46 GLU HG2  1 1 
       13 36826 1 1 46 GLU HG3  H  -17.727  -9.593   7.365 1.00 . A A .  46 GLU HG3  1 1 
       13 36827 1 1 46 GLU N    N  -18.949  -7.230   5.390 1.00 . A A .  46 GLU N    1 1 
       13 36828 1 1 46 GLU O    O  -19.437  -9.553   2.940 1.00 . A A .  46 GLU O    1 1 
       13 36829 1 1 46 GLU OE1  O  -20.715  -8.687   8.244 1.00 . A A .  46 GLU OE1  1 1 
       13 36830 1 1 46 GLU OE2  O  -18.858  -7.462   8.105 1.00 . A A .  46 GLU OE2  1 1 
       13 36831 1 1 47 MET C    C  -19.055  -8.490   0.383 1.00 . A A .  47 MET C    1 1 
       13 36832 1 1 47 MET CA   C  -18.161  -7.545   1.210 1.00 . A A .  47 MET CA   1 1 
       13 36833 1 1 47 MET CB   C  -16.822  -7.293   0.502 1.00 . A A .  47 MET CB   1 1 
       13 36834 1 1 47 MET CE   C  -16.238  -3.980  -0.865 1.00 . A A .  47 MET CE   1 1 
       13 36835 1 1 47 MET CG   C  -16.105  -6.024   0.981 1.00 . A A .  47 MET CG   1 1 
       13 36836 1 1 47 MET H    H  -17.313  -7.280   3.124 1.00 . A A .  47 MET H    1 1 
       13 36837 1 1 47 MET HA   H  -18.689  -6.591   1.239 1.00 . A A .  47 MET HA   1 1 
       13 36838 1 1 47 MET HB2  H  -16.168  -8.149   0.667 1.00 . A A .  47 MET HB2  1 1 
       13 36839 1 1 47 MET HB3  H  -17.005  -7.188  -0.569 1.00 . A A .  47 MET HB3  1 1 
       13 36840 1 1 47 MET HE1  H  -16.509  -2.950  -1.092 1.00 . A A .  47 MET HE1  1 1 
       13 36841 1 1 47 MET HE2  H  -15.153  -4.044  -0.776 1.00 . A A .  47 MET HE2  1 1 
       13 36842 1 1 47 MET HE3  H  -16.581  -4.619  -1.680 1.00 . A A .  47 MET HE3  1 1 
       13 36843 1 1 47 MET HG2  H  -15.875  -6.106   2.043 1.00 . A A .  47 MET HG2  1 1 
       13 36844 1 1 47 MET HG3  H  -15.151  -5.955   0.458 1.00 . A A .  47 MET HG3  1 1 
       13 36845 1 1 47 MET N    N  -17.921  -7.908   2.616 1.00 . A A .  47 MET N    1 1 
       13 36846 1 1 47 MET O    O  -18.736  -9.660   0.120 1.00 . A A .  47 MET O    1 1 
       13 36847 1 1 47 MET SD   S  -17.017  -4.485   0.687 1.00 . A A .  47 MET SD   1 1 
       13 36848 1 1 48 LYS C    C  -20.549  -9.293  -2.100 1.00 . A A .  48 LYS C    1 1 
       13 36849 1 1 48 LYS CA   C  -21.209  -8.577  -0.897 1.00 . A A .  48 LYS CA   1 1 
       13 36850 1 1 48 LYS CB   C  -22.240  -7.495  -1.310 1.00 . A A .  48 LYS CB   1 1 
       13 36851 1 1 48 LYS CD   C  -23.947  -9.137  -2.258 1.00 . A A .  48 LYS CD   1 1 
       13 36852 1 1 48 LYS CE   C  -25.394  -9.640  -2.238 1.00 . A A .  48 LYS CE   1 1 
       13 36853 1 1 48 LYS CG   C  -23.711  -7.942  -1.335 1.00 . A A .  48 LYS CG   1 1 
       13 36854 1 1 48 LYS H    H  -20.366  -6.983   0.226 1.00 . A A .  48 LYS H    1 1 
       13 36855 1 1 48 LYS HA   H  -21.705  -9.322  -0.275 1.00 . A A .  48 LYS HA   1 1 
       13 36856 1 1 48 LYS HB2  H  -22.187  -6.660  -0.606 1.00 . A A .  48 LYS HB2  1 1 
       13 36857 1 1 48 LYS HB3  H  -21.972  -7.096  -2.288 1.00 . A A .  48 LYS HB3  1 1 
       13 36858 1 1 48 LYS HD2  H  -23.658  -8.882  -3.280 1.00 . A A .  48 LYS HD2  1 1 
       13 36859 1 1 48 LYS HD3  H  -23.318  -9.942  -1.903 1.00 . A A .  48 LYS HD3  1 1 
       13 36860 1 1 48 LYS HE2  H  -25.755  -9.653  -1.206 1.00 . A A .  48 LYS HE2  1 1 
       13 36861 1 1 48 LYS HE3  H  -26.020  -8.958  -2.820 1.00 . A A .  48 LYS HE3  1 1 
       13 36862 1 1 48 LYS HG2  H  -24.013  -8.211  -0.322 1.00 . A A .  48 LYS HG2  1 1 
       13 36863 1 1 48 LYS HG3  H  -24.329  -7.105  -1.667 1.00 . A A .  48 LYS HG3  1 1 
       13 36864 1 1 48 LYS HZ1  H  -24.858 -11.635  -2.243 1.00 . A A .  48 LYS HZ1  1 1 
       13 36865 1 1 48 LYS HZ2  H  -24.967 -11.049  -3.697 1.00 . A A .  48 LYS HZ2  1 1 
       13 36866 1 1 48 LYS HZ3  H  -26.380 -11.384  -2.870 1.00 . A A .  48 LYS HZ3  1 1 
       13 36867 1 1 48 LYS N    N  -20.187  -7.933  -0.065 1.00 . A A .  48 LYS N    1 1 
       13 36868 1 1 48 LYS NZ   N  -25.447 -11.010  -2.799 1.00 . A A .  48 LYS NZ   1 1 
       13 36869 1 1 48 LYS O    O  -19.803  -8.675  -2.856 1.00 . A A .  48 LYS O    1 1 
       13 36870 1 1 49 GLU C    C  -19.713 -11.123  -4.505 1.00 . A A .  49 GLU C    1 1 
       13 36871 1 1 49 GLU CA   C  -19.883 -11.492  -3.022 1.00 . A A .  49 GLU CA   1 1 
       13 36872 1 1 49 GLU CB   C  -20.309 -12.965  -2.843 1.00 . A A .  49 GLU CB   1 1 
       13 36873 1 1 49 GLU CD   C  -22.764 -12.453  -3.231 1.00 . A A .  49 GLU CD   1 1 
       13 36874 1 1 49 GLU CG   C  -21.608 -13.392  -3.551 1.00 . A A .  49 GLU CG   1 1 
       13 36875 1 1 49 GLU H    H  -21.534 -11.040  -1.751 1.00 . A A .  49 GLU H    1 1 
       13 36876 1 1 49 GLU HA   H  -18.892 -11.398  -2.574 1.00 . A A .  49 GLU HA   1 1 
       13 36877 1 1 49 GLU HB2  H  -19.503 -13.598  -3.215 1.00 . A A .  49 GLU HB2  1 1 
       13 36878 1 1 49 GLU HB3  H  -20.409 -13.166  -1.775 1.00 . A A .  49 GLU HB3  1 1 
       13 36879 1 1 49 GLU HG2  H  -21.441 -13.404  -4.628 1.00 . A A .  49 GLU HG2  1 1 
       13 36880 1 1 49 GLU HG3  H  -21.868 -14.404  -3.237 1.00 . A A .  49 GLU HG3  1 1 
       13 36881 1 1 49 GLU N    N  -20.771 -10.602  -2.257 1.00 . A A .  49 GLU N    1 1 
       13 36882 1 1 49 GLU O    O  -18.595 -11.201  -5.013 1.00 . A A .  49 GLU O    1 1 
       13 36883 1 1 49 GLU OE1  O  -23.155 -12.354  -2.047 1.00 . A A .  49 GLU OE1  1 1 
       13 36884 1 1 49 GLU OE2  O  -23.170 -11.665  -4.117 1.00 . A A .  49 GLU OE2  1 1 
       13 36885 1 1 50 SER C    C  -20.093  -8.781  -6.688 1.00 . A A .  50 SER C    1 1 
       13 36886 1 1 50 SER CA   C  -20.667 -10.205  -6.584 1.00 . A A .  50 SER CA   1 1 
       13 36887 1 1 50 SER CB   C  -22.038 -10.247  -7.265 1.00 . A A .  50 SER CB   1 1 
       13 36888 1 1 50 SER H    H  -21.699 -10.804  -4.794 1.00 . A A .  50 SER H    1 1 
       13 36889 1 1 50 SER HA   H  -20.004 -10.861  -7.152 1.00 . A A .  50 SER HA   1 1 
       13 36890 1 1 50 SER HB2  H  -22.505 -11.216  -7.085 1.00 . A A .  50 SER HB2  1 1 
       13 36891 1 1 50 SER HB3  H  -22.677  -9.465  -6.851 1.00 . A A .  50 SER HB3  1 1 
       13 36892 1 1 50 SER HG   H  -21.241  -9.366  -8.833 1.00 . A A .  50 SER HG   1 1 
       13 36893 1 1 50 SER N    N  -20.767 -10.698  -5.201 1.00 . A A .  50 SER N    1 1 
       13 36894 1 1 50 SER O    O  -19.593  -8.406  -7.740 1.00 . A A .  50 SER O    1 1 
       13 36895 1 1 50 SER OG   O  -21.893 -10.063  -8.662 1.00 . A A .  50 SER OG   1 1 
       13 36896 1 1 51 SER C    C  -17.971  -6.737  -5.470 1.00 . A A .  51 SER C    1 1 
       13 36897 1 1 51 SER CA   C  -19.496  -6.644  -5.597 1.00 . A A .  51 SER CA   1 1 
       13 36898 1 1 51 SER CB   C  -20.063  -5.790  -4.454 1.00 . A A .  51 SER CB   1 1 
       13 36899 1 1 51 SER H    H  -20.521  -8.315  -4.757 1.00 . A A .  51 SER H    1 1 
       13 36900 1 1 51 SER HA   H  -19.685  -6.124  -6.537 1.00 . A A .  51 SER HA   1 1 
       13 36901 1 1 51 SER HB2  H  -19.750  -6.215  -3.501 1.00 . A A .  51 SER HB2  1 1 
       13 36902 1 1 51 SER HB3  H  -19.656  -4.780  -4.527 1.00 . A A .  51 SER HB3  1 1 
       13 36903 1 1 51 SER HG   H  -21.742  -5.166  -5.226 1.00 . A A .  51 SER HG   1 1 
       13 36904 1 1 51 SER N    N  -20.143  -7.971  -5.629 1.00 . A A .  51 SER N    1 1 
       13 36905 1 1 51 SER O    O  -17.277  -5.740  -5.634 1.00 . A A .  51 SER O    1 1 
       13 36906 1 1 51 SER OG   O  -21.482  -5.736  -4.496 1.00 . A A .  51 SER OG   1 1 
       13 36907 1 1 52 ILE C    C  -15.571  -8.226  -6.829 1.00 . A A .  52 ILE C    1 1 
       13 36908 1 1 52 ILE CA   C  -16.014  -8.248  -5.359 1.00 . A A .  52 ILE CA   1 1 
       13 36909 1 1 52 ILE CB   C  -15.696  -9.639  -4.754 1.00 . A A .  52 ILE CB   1 1 
       13 36910 1 1 52 ILE CD1  C  -15.433  -9.033  -2.241 1.00 . A A .  52 ILE CD1  1 1 
       13 36911 1 1 52 ILE CG1  C  -16.183  -9.839  -3.300 1.00 . A A .  52 ILE CG1  1 1 
       13 36912 1 1 52 ILE CG2  C  -14.193  -9.958  -4.881 1.00 . A A .  52 ILE CG2  1 1 
       13 36913 1 1 52 ILE H    H  -18.084  -8.698  -5.037 1.00 . A A .  52 ILE H    1 1 
       13 36914 1 1 52 ILE HA   H  -15.427  -7.487  -4.845 1.00 . A A .  52 ILE HA   1 1 
       13 36915 1 1 52 ILE HB   H  -16.221 -10.373  -5.362 1.00 . A A .  52 ILE HB   1 1 
       13 36916 1 1 52 ILE HD11 H  -15.530  -7.966  -2.435 1.00 . A A .  52 ILE HD11 1 1 
       13 36917 1 1 52 ILE HD12 H  -15.855  -9.273  -1.267 1.00 . A A .  52 ILE HD12 1 1 
       13 36918 1 1 52 ILE HD13 H  -14.384  -9.318  -2.234 1.00 . A A .  52 ILE HD13 1 1 
       13 36919 1 1 52 ILE HG12 H  -17.242  -9.600  -3.226 1.00 . A A .  52 ILE HG12 1 1 
       13 36920 1 1 52 ILE HG13 H  -16.083 -10.895  -3.046 1.00 . A A .  52 ILE HG13 1 1 
       13 36921 1 1 52 ILE HG21 H  -13.972 -10.331  -5.884 1.00 . A A .  52 ILE HG21 1 1 
       13 36922 1 1 52 ILE HG22 H  -13.607  -9.058  -4.703 1.00 . A A .  52 ILE HG22 1 1 
       13 36923 1 1 52 ILE HG23 H  -13.894 -10.711  -4.161 1.00 . A A .  52 ILE HG23 1 1 
       13 36924 1 1 52 ILE N    N  -17.442  -7.938  -5.208 1.00 . A A .  52 ILE N    1 1 
       13 36925 1 1 52 ILE O    O  -14.384  -8.058  -7.088 1.00 . A A .  52 ILE O    1 1 
       13 36926 1 1 53 ASP C    C  -15.630  -7.609  -9.995 1.00 . A A .  53 ASP C    1 1 
       13 36927 1 1 53 ASP CA   C  -16.072  -8.807  -9.157 1.00 . A A .  53 ASP CA   1 1 
       13 36928 1 1 53 ASP CB   C  -17.156  -9.649  -9.838 1.00 . A A .  53 ASP CB   1 1 
       13 36929 1 1 53 ASP CG   C  -17.153 -11.051  -9.238 1.00 . A A .  53 ASP CG   1 1 
       13 36930 1 1 53 ASP H    H  -17.458  -8.485  -7.554 1.00 . A A .  53 ASP H    1 1 
       13 36931 1 1 53 ASP HA   H  -15.185  -9.434  -9.090 1.00 . A A .  53 ASP HA   1 1 
       13 36932 1 1 53 ASP HB2  H  -18.134  -9.179  -9.734 1.00 . A A .  53 ASP HB2  1 1 
       13 36933 1 1 53 ASP HB3  H  -16.927  -9.736 -10.901 1.00 . A A .  53 ASP HB3  1 1 
       13 36934 1 1 53 ASP N    N  -16.472  -8.468  -7.785 1.00 . A A .  53 ASP N    1 1 
       13 36935 1 1 53 ASP O    O  -14.556  -7.673 -10.591 1.00 . A A .  53 ASP O    1 1 
       13 36936 1 1 53 ASP OD1  O  -16.073 -11.660  -9.102 1.00 . A A .  53 ASP OD1  1 1 
       13 36937 1 1 53 ASP OD2  O  -18.206 -11.628  -8.890 1.00 . A A .  53 ASP OD2  1 1 
       13 36938 1 1 54 ASP C    C  -14.714  -4.695  -9.653 1.00 . A A .  54 ASP C    1 1 
       13 36939 1 1 54 ASP CA   C  -15.853  -5.238 -10.531 1.00 . A A .  54 ASP CA   1 1 
       13 36940 1 1 54 ASP CB   C  -16.968  -4.203 -10.654 1.00 . A A .  54 ASP CB   1 1 
       13 36941 1 1 54 ASP CG   C  -16.506  -2.989 -11.477 1.00 . A A .  54 ASP CG   1 1 
       13 36942 1 1 54 ASP H    H  -17.253  -6.501  -9.486 1.00 . A A .  54 ASP H    1 1 
       13 36943 1 1 54 ASP HA   H  -15.470  -5.400 -11.545 1.00 . A A .  54 ASP HA   1 1 
       13 36944 1 1 54 ASP HB2  H  -17.824  -4.670 -11.132 1.00 . A A .  54 ASP HB2  1 1 
       13 36945 1 1 54 ASP HB3  H  -17.274  -3.884  -9.655 1.00 . A A .  54 ASP HB3  1 1 
       13 36946 1 1 54 ASP N    N  -16.376  -6.501  -9.985 1.00 . A A .  54 ASP N    1 1 
       13 36947 1 1 54 ASP O    O  -13.744  -4.142 -10.167 1.00 . A A .  54 ASP O    1 1 
       13 36948 1 1 54 ASP OD1  O  -15.919  -3.188 -12.570 1.00 . A A .  54 ASP OD1  1 1 
       13 36949 1 1 54 ASP OD2  O  -16.752  -1.866 -10.991 1.00 . A A .  54 ASP OD2  1 1 
       13 36950 1 1 55 LEU C    C  -12.362  -5.143  -7.670 1.00 . A A .  55 LEU C    1 1 
       13 36951 1 1 55 LEU CA   C  -13.728  -4.493  -7.394 1.00 . A A .  55 LEU CA   1 1 
       13 36952 1 1 55 LEU CB   C  -14.224  -4.744  -5.962 1.00 . A A .  55 LEU CB   1 1 
       13 36953 1 1 55 LEU CD1  C  -12.882  -2.891  -4.825 1.00 . A A .  55 LEU CD1  1 1 
       13 36954 1 1 55 LEU CD2  C  -13.847  -4.791  -3.498 1.00 . A A .  55 LEU CD2  1 1 
       13 36955 1 1 55 LEU CG   C  -13.230  -4.386  -4.842 1.00 . A A .  55 LEU CG   1 1 
       13 36956 1 1 55 LEU H    H  -15.597  -5.377  -7.975 1.00 . A A .  55 LEU H    1 1 
       13 36957 1 1 55 LEU HA   H  -13.587  -3.419  -7.525 1.00 . A A .  55 LEU HA   1 1 
       13 36958 1 1 55 LEU HB2  H  -15.143  -4.174  -5.813 1.00 . A A .  55 LEU HB2  1 1 
       13 36959 1 1 55 LEU HB3  H  -14.465  -5.799  -5.871 1.00 . A A .  55 LEU HB3  1 1 
       13 36960 1 1 55 LEU HD11 H  -13.791  -2.297  -4.737 1.00 . A A .  55 LEU HD11 1 1 
       13 36961 1 1 55 LEU HD12 H  -12.365  -2.617  -5.744 1.00 . A A .  55 LEU HD12 1 1 
       13 36962 1 1 55 LEU HD13 H  -12.224  -2.674  -3.983 1.00 . A A .  55 LEU HD13 1 1 
       13 36963 1 1 55 LEU HD21 H  -13.148  -4.582  -2.687 1.00 . A A .  55 LEU HD21 1 1 
       13 36964 1 1 55 LEU HD22 H  -14.073  -5.858  -3.502 1.00 . A A .  55 LEU HD22 1 1 
       13 36965 1 1 55 LEU HD23 H  -14.769  -4.233  -3.336 1.00 . A A .  55 LEU HD23 1 1 
       13 36966 1 1 55 LEU HG   H  -12.312  -4.960  -4.972 1.00 . A A .  55 LEU HG   1 1 
       13 36967 1 1 55 LEU N    N  -14.773  -4.915  -8.334 1.00 . A A .  55 LEU N    1 1 
       13 36968 1 1 55 LEU O    O  -11.361  -4.440  -7.578 1.00 . A A .  55 LEU O    1 1 
       13 36969 1 1 56 MET C    C  -10.708  -6.657  -9.967 1.00 . A A .  56 MET C    1 1 
       13 36970 1 1 56 MET CA   C  -11.057  -7.063  -8.533 1.00 . A A .  56 MET CA   1 1 
       13 36971 1 1 56 MET CB   C  -11.129  -8.580  -8.382 1.00 . A A .  56 MET CB   1 1 
       13 36972 1 1 56 MET CE   C  -10.188 -11.233  -9.738 1.00 . A A .  56 MET CE   1 1 
       13 36973 1 1 56 MET CG   C  -12.117  -9.311  -9.297 1.00 . A A .  56 MET CG   1 1 
       13 36974 1 1 56 MET H    H  -13.138  -6.983  -8.005 1.00 . A A .  56 MET H    1 1 
       13 36975 1 1 56 MET HA   H  -10.214  -6.764  -7.920 1.00 . A A .  56 MET HA   1 1 
       13 36976 1 1 56 MET HB2  H  -10.127  -8.934  -8.602 1.00 . A A .  56 MET HB2  1 1 
       13 36977 1 1 56 MET HB3  H  -11.364  -8.828  -7.345 1.00 . A A .  56 MET HB3  1 1 
       13 36978 1 1 56 MET HE1  H   -9.580 -11.144  -8.836 1.00 . A A .  56 MET HE1  1 1 
       13 36979 1 1 56 MET HE2  H   -9.973 -12.177 -10.240 1.00 . A A .  56 MET HE2  1 1 
       13 36980 1 1 56 MET HE3  H   -9.937 -10.411 -10.405 1.00 . A A .  56 MET HE3  1 1 
       13 36981 1 1 56 MET HG2  H  -13.125  -9.060  -8.974 1.00 . A A .  56 MET HG2  1 1 
       13 36982 1 1 56 MET HG3  H  -12.009  -8.964 -10.324 1.00 . A A .  56 MET HG3  1 1 
       13 36983 1 1 56 MET N    N  -12.290  -6.426  -8.039 1.00 . A A .  56 MET N    1 1 
       13 36984 1 1 56 MET O    O   -9.544  -6.501 -10.321 1.00 . A A .  56 MET O    1 1 
       13 36985 1 1 56 MET SD   S  -11.941 -11.112  -9.298 1.00 . A A .  56 MET SD   1 1 
       13 36986 1 1 57 LYS C    C  -11.090  -4.601 -12.399 1.00 . A A .  57 LYS C    1 1 
       13 36987 1 1 57 LYS CA   C  -11.544  -6.067 -12.220 1.00 . A A .  57 LYS CA   1 1 
       13 36988 1 1 57 LYS CB   C  -12.874  -6.418 -12.898 1.00 . A A .  57 LYS CB   1 1 
       13 36989 1 1 57 LYS CD   C  -13.573  -4.594 -14.460 1.00 . A A .  57 LYS CD   1 1 
       13 36990 1 1 57 LYS CE   C  -13.181  -3.847 -15.729 1.00 . A A .  57 LYS CE   1 1 
       13 36991 1 1 57 LYS CG   C  -12.990  -6.013 -14.367 1.00 . A A .  57 LYS CG   1 1 
       13 36992 1 1 57 LYS H    H  -12.660  -6.576 -10.473 1.00 . A A .  57 LYS H    1 1 
       13 36993 1 1 57 LYS HA   H  -10.761  -6.689 -12.655 1.00 . A A .  57 LYS HA   1 1 
       13 36994 1 1 57 LYS HB2  H  -13.013  -7.498 -12.831 1.00 . A A .  57 LYS HB2  1 1 
       13 36995 1 1 57 LYS HB3  H  -13.673  -5.940 -12.340 1.00 . A A .  57 LYS HB3  1 1 
       13 36996 1 1 57 LYS HD2  H  -14.662  -4.664 -14.412 1.00 . A A .  57 LYS HD2  1 1 
       13 36997 1 1 57 LYS HD3  H  -13.278  -3.984 -13.606 1.00 . A A .  57 LYS HD3  1 1 
       13 36998 1 1 57 LYS HE2  H  -13.656  -4.341 -16.577 1.00 . A A .  57 LYS HE2  1 1 
       13 36999 1 1 57 LYS HE3  H  -13.612  -2.850 -15.620 1.00 . A A .  57 LYS HE3  1 1 
       13 37000 1 1 57 LYS HG2  H  -12.011  -6.093 -14.838 1.00 . A A .  57 LYS HG2  1 1 
       13 37001 1 1 57 LYS HG3  H  -13.670  -6.697 -14.878 1.00 . A A .  57 LYS HG3  1 1 
       13 37002 1 1 57 LYS HZ1  H  -11.241  -3.579 -15.028 1.00 . A A .  57 LYS HZ1  1 1 
       13 37003 1 1 57 LYS HZ2  H  -11.457  -3.048 -16.578 1.00 . A A .  57 LYS HZ2  1 1 
       13 37004 1 1 57 LYS HZ3  H  -11.321  -4.648 -16.253 1.00 . A A .  57 LYS HZ3  1 1 
       13 37005 1 1 57 LYS N    N  -11.712  -6.440 -10.813 1.00 . A A .  57 LYS N    1 1 
       13 37006 1 1 57 LYS NZ   N  -11.704  -3.767 -15.915 1.00 . A A .  57 LYS NZ   1 1 
       13 37007 1 1 57 LYS O    O  -10.478  -4.259 -13.411 1.00 . A A .  57 LYS O    1 1 
       13 37008 1 1 58 SER C    C   -9.192  -2.547 -11.108 1.00 . A A .  58 SER C    1 1 
       13 37009 1 1 58 SER CA   C  -10.723  -2.425 -11.244 1.00 . A A .  58 SER CA   1 1 
       13 37010 1 1 58 SER CB   C  -11.360  -1.798  -9.996 1.00 . A A .  58 SER CB   1 1 
       13 37011 1 1 58 SER H    H  -12.046  -4.026 -10.734 1.00 . A A .  58 SER H    1 1 
       13 37012 1 1 58 SER HA   H  -10.933  -1.781 -12.096 1.00 . A A .  58 SER HA   1 1 
       13 37013 1 1 58 SER HB2  H  -12.441  -1.759 -10.148 1.00 . A A .  58 SER HB2  1 1 
       13 37014 1 1 58 SER HB3  H  -11.160  -2.434  -9.135 1.00 . A A .  58 SER HB3  1 1 
       13 37015 1 1 58 SER HG   H  -11.501  -0.042  -9.167 1.00 . A A .  58 SER HG   1 1 
       13 37016 1 1 58 SER N    N  -11.350  -3.740 -11.423 1.00 . A A .  58 SER N    1 1 
       13 37017 1 1 58 SER O    O   -8.432  -1.753 -11.667 1.00 . A A .  58 SER O    1 1 
       13 37018 1 1 58 SER OG   O  -10.871  -0.493  -9.741 1.00 . A A .  58 SER OG   1 1 
       13 37019 1 1 59 LEU C    C   -6.648  -4.399 -11.526 1.00 . A A .  59 LEU C    1 1 
       13 37020 1 1 59 LEU CA   C   -7.297  -3.885 -10.240 1.00 . A A .  59 LEU CA   1 1 
       13 37021 1 1 59 LEU CB   C   -7.110  -4.896  -9.088 1.00 . A A .  59 LEU CB   1 1 
       13 37022 1 1 59 LEU CD1  C   -7.764  -5.741  -6.802 1.00 . A A .  59 LEU CD1  1 1 
       13 37023 1 1 59 LEU CD2  C   -7.923  -3.266  -7.313 1.00 . A A .  59 LEU CD2  1 1 
       13 37024 1 1 59 LEU CG   C   -8.040  -4.686  -7.879 1.00 . A A .  59 LEU CG   1 1 
       13 37025 1 1 59 LEU H    H   -9.383  -4.256 -10.032 1.00 . A A .  59 LEU H    1 1 
       13 37026 1 1 59 LEU HA   H   -6.797  -2.953  -9.972 1.00 . A A .  59 LEU HA   1 1 
       13 37027 1 1 59 LEU HB2  H   -7.269  -5.904  -9.469 1.00 . A A .  59 LEU HB2  1 1 
       13 37028 1 1 59 LEU HB3  H   -6.080  -4.850  -8.748 1.00 . A A .  59 LEU HB3  1 1 
       13 37029 1 1 59 LEU HD11 H   -6.802  -5.561  -6.329 1.00 . A A .  59 LEU HD11 1 1 
       13 37030 1 1 59 LEU HD12 H   -7.764  -6.733  -7.252 1.00 . A A .  59 LEU HD12 1 1 
       13 37031 1 1 59 LEU HD13 H   -8.545  -5.700  -6.042 1.00 . A A .  59 LEU HD13 1 1 
       13 37032 1 1 59 LEU HD21 H   -8.240  -2.524  -8.044 1.00 . A A .  59 LEU HD21 1 1 
       13 37033 1 1 59 LEU HD22 H   -6.886  -3.078  -7.046 1.00 . A A .  59 LEU HD22 1 1 
       13 37034 1 1 59 LEU HD23 H   -8.571  -3.162  -6.442 1.00 . A A .  59 LEU HD23 1 1 
       13 37035 1 1 59 LEU HG   H   -9.059  -4.837  -8.213 1.00 . A A .  59 LEU HG   1 1 
       13 37036 1 1 59 LEU N    N   -8.722  -3.604 -10.438 1.00 . A A .  59 LEU N    1 1 
       13 37037 1 1 59 LEU O    O   -5.482  -4.084 -11.770 1.00 . A A .  59 LEU O    1 1 
       13 37038 1 1 60 ASP C    C   -6.909  -4.907 -14.781 1.00 . A A .  60 ASP C    1 1 
       13 37039 1 1 60 ASP CA   C   -6.975  -5.822 -13.547 1.00 . A A .  60 ASP CA   1 1 
       13 37040 1 1 60 ASP CB   C   -7.812  -7.097 -13.804 1.00 . A A .  60 ASP CB   1 1 
       13 37041 1 1 60 ASP CG   C   -6.995  -8.137 -14.576 1.00 . A A .  60 ASP CG   1 1 
       13 37042 1 1 60 ASP H    H   -8.329  -5.380 -11.977 1.00 . A A .  60 ASP H    1 1 
       13 37043 1 1 60 ASP HA   H   -5.954  -6.133 -13.355 1.00 . A A .  60 ASP HA   1 1 
       13 37044 1 1 60 ASP HB2  H   -8.119  -7.532 -12.856 1.00 . A A .  60 ASP HB2  1 1 
       13 37045 1 1 60 ASP HB3  H   -8.722  -6.856 -14.352 1.00 . A A .  60 ASP HB3  1 1 
       13 37046 1 1 60 ASP N    N   -7.411  -5.149 -12.328 1.00 . A A .  60 ASP N    1 1 
       13 37047 1 1 60 ASP O    O   -7.874  -4.742 -15.533 1.00 . A A .  60 ASP O    1 1 
       13 37048 1 1 60 ASP OD1  O   -6.119  -7.787 -15.376 1.00 . A A .  60 ASP OD1  1 1 
       13 37049 1 1 60 ASP OD2  O   -6.977  -9.355 -14.311 1.00 . A A .  60 ASP OD2  1 1 
       13 37050 1 1 61 LYS C    C   -5.511  -4.351 -17.498 1.00 . A A .  61 LYS C    1 1 
       13 37051 1 1 61 LYS CA   C   -5.378  -3.548 -16.194 1.00 . A A .  61 LYS CA   1 1 
       13 37052 1 1 61 LYS CB   C   -3.942  -2.987 -16.072 1.00 . A A .  61 LYS CB   1 1 
       13 37053 1 1 61 LYS CD   C   -3.991  -2.278 -13.615 1.00 . A A .  61 LYS CD   1 1 
       13 37054 1 1 61 LYS CE   C   -3.536  -1.269 -12.559 1.00 . A A .  61 LYS CE   1 1 
       13 37055 1 1 61 LYS CG   C   -3.722  -1.846 -15.059 1.00 . A A .  61 LYS CG   1 1 
       13 37056 1 1 61 LYS H    H   -4.977  -4.564 -14.349 1.00 . A A .  61 LYS H    1 1 
       13 37057 1 1 61 LYS HA   H   -6.083  -2.719 -16.268 1.00 . A A .  61 LYS HA   1 1 
       13 37058 1 1 61 LYS HB2  H   -3.256  -3.806 -15.845 1.00 . A A .  61 LYS HB2  1 1 
       13 37059 1 1 61 LYS HB3  H   -3.656  -2.596 -17.049 1.00 . A A .  61 LYS HB3  1 1 
       13 37060 1 1 61 LYS HD2  H   -5.069  -2.395 -13.503 1.00 . A A .  61 LYS HD2  1 1 
       13 37061 1 1 61 LYS HD3  H   -3.494  -3.233 -13.436 1.00 . A A .  61 LYS HD3  1 1 
       13 37062 1 1 61 LYS HE2  H   -2.498  -0.982 -12.744 1.00 . A A .  61 LYS HE2  1 1 
       13 37063 1 1 61 LYS HE3  H   -4.164  -0.378 -12.648 1.00 . A A .  61 LYS HE3  1 1 
       13 37064 1 1 61 LYS HG2  H   -2.684  -1.520 -15.138 1.00 . A A .  61 LYS HG2  1 1 
       13 37065 1 1 61 LYS HG3  H   -4.368  -1.004 -15.312 1.00 . A A .  61 LYS HG3  1 1 
       13 37066 1 1 61 LYS HZ1  H   -2.920  -2.501 -10.994 1.00 . A A .  61 LYS HZ1  1 1 
       13 37067 1 1 61 LYS HZ2  H   -4.540  -2.380 -11.119 1.00 . A A .  61 LYS HZ2  1 1 
       13 37068 1 1 61 LYS HZ3  H   -3.647  -1.137 -10.491 1.00 . A A .  61 LYS HZ3  1 1 
       13 37069 1 1 61 LYS N    N   -5.708  -4.367 -15.018 1.00 . A A .  61 LYS N    1 1 
       13 37070 1 1 61 LYS NZ   N   -3.671  -1.854 -11.202 1.00 . A A .  61 LYS NZ   1 1 
       13 37071 1 1 61 LYS O    O   -5.909  -3.797 -18.518 1.00 . A A .  61 LYS O    1 1 
       13 37072 1 1 62 ASN C    C   -6.833  -7.015 -18.741 1.00 . A A .  62 ASN C    1 1 
       13 37073 1 1 62 ASN CA   C   -5.361  -6.580 -18.576 1.00 . A A .  62 ASN CA   1 1 
       13 37074 1 1 62 ASN CB   C   -4.496  -7.843 -18.357 1.00 . A A .  62 ASN CB   1 1 
       13 37075 1 1 62 ASN CG   C   -3.337  -7.739 -17.360 1.00 . A A .  62 ASN CG   1 1 
       13 37076 1 1 62 ASN H    H   -4.869  -6.036 -16.580 1.00 . A A .  62 ASN H    1 1 
       13 37077 1 1 62 ASN HA   H   -5.038  -6.088 -19.495 1.00 . A A .  62 ASN HA   1 1 
       13 37078 1 1 62 ASN HB2  H   -5.141  -8.640 -18.005 1.00 . A A .  62 ASN HB2  1 1 
       13 37079 1 1 62 ASN HB3  H   -4.117  -8.167 -19.327 1.00 . A A .  62 ASN HB3  1 1 
       13 37080 1 1 62 ASN HD21 H   -1.951  -8.144 -18.777 1.00 . A A .  62 ASN HD21 1 1 
       13 37081 1 1 62 ASN HD22 H   -1.369  -7.905 -17.131 1.00 . A A .  62 ASN HD22 1 1 
       13 37082 1 1 62 ASN N    N   -5.199  -5.649 -17.458 1.00 . A A .  62 ASN N    1 1 
       13 37083 1 1 62 ASN ND2  N   -2.113  -7.922 -17.811 1.00 . A A .  62 ASN ND2  1 1 
       13 37084 1 1 62 ASN O    O   -7.293  -7.245 -19.854 1.00 . A A .  62 ASN O    1 1 
       13 37085 1 1 62 ASN OD1  O   -3.507  -7.495 -16.173 1.00 . A A .  62 ASN OD1  1 1 
       13 37086 1 1 63 SER C    C   -8.759  -9.283 -17.936 1.00 . A A .  63 SER C    1 1 
       13 37087 1 1 63 SER CA   C   -8.826  -7.826 -17.449 1.00 . A A .  63 SER CA   1 1 
       13 37088 1 1 63 SER CB   C   -9.935  -6.974 -18.055 1.00 . A A .  63 SER CB   1 1 
       13 37089 1 1 63 SER H    H   -7.015  -6.984 -16.764 1.00 . A A .  63 SER H    1 1 
       13 37090 1 1 63 SER HA   H   -9.059  -7.901 -16.390 1.00 . A A .  63 SER HA   1 1 
       13 37091 1 1 63 SER HB2  H   -9.669  -6.751 -19.085 1.00 . A A .  63 SER HB2  1 1 
       13 37092 1 1 63 SER HB3  H  -10.870  -7.530 -18.018 1.00 . A A .  63 SER HB3  1 1 
       13 37093 1 1 63 SER HG   H   -9.138  -5.450 -17.161 1.00 . A A .  63 SER HG   1 1 
       13 37094 1 1 63 SER N    N   -7.538  -7.145 -17.612 1.00 . A A .  63 SER N    1 1 
       13 37095 1 1 63 SER O    O   -9.443  -9.666 -18.881 1.00 . A A .  63 SER O    1 1 
       13 37096 1 1 63 SER OG   O  -10.048  -5.765 -17.305 1.00 . A A .  63 SER OG   1 1 
       13 37097 1 1 64 ASP C    C   -8.143 -12.534 -16.948 1.00 . A A .  64 ASP C    1 1 
       13 37098 1 1 64 ASP CA   C   -7.491 -11.407 -17.763 1.00 . A A .  64 ASP CA   1 1 
       13 37099 1 1 64 ASP CB   C   -5.952 -11.523 -17.816 1.00 . A A .  64 ASP CB   1 1 
       13 37100 1 1 64 ASP CG   C   -5.254 -11.304 -16.471 1.00 . A A .  64 ASP CG   1 1 
       13 37101 1 1 64 ASP H    H   -7.483  -9.752 -16.425 1.00 . A A .  64 ASP H    1 1 
       13 37102 1 1 64 ASP HA   H   -7.844 -11.527 -18.790 1.00 . A A .  64 ASP HA   1 1 
       13 37103 1 1 64 ASP HB2  H   -5.693 -12.515 -18.191 1.00 . A A .  64 ASP HB2  1 1 
       13 37104 1 1 64 ASP HB3  H   -5.571 -10.802 -18.541 1.00 . A A .  64 ASP HB3  1 1 
       13 37105 1 1 64 ASP N    N   -7.893 -10.081 -17.287 1.00 . A A .  64 ASP N    1 1 
       13 37106 1 1 64 ASP O    O   -8.811 -13.362 -17.562 1.00 . A A .  64 ASP O    1 1 
       13 37107 1 1 64 ASP OD1  O   -5.173 -12.232 -15.657 1.00 . A A .  64 ASP OD1  1 1 
       13 37108 1 1 64 ASP OD2  O   -4.882 -10.171 -16.103 1.00 . A A .  64 ASP OD2  1 1 
       13 37109 1 1 65 GLN C    C   -7.597 -13.483 -13.267 1.00 . A A .  65 GLN C    1 1 
       13 37110 1 1 65 GLN CA   C   -8.490 -13.365 -14.521 1.00 . A A .  65 GLN CA   1 1 
       13 37111 1 1 65 GLN CB   C   -8.872 -14.752 -14.996 1.00 . A A .  65 GLN CB   1 1 
       13 37112 1 1 65 GLN CD   C   -7.942 -16.560 -16.550 1.00 . A A .  65 GLN CD   1 1 
       13 37113 1 1 65 GLN CG   C   -7.637 -15.528 -15.473 1.00 . A A .  65 GLN CG   1 1 
       13 37114 1 1 65 GLN H    H   -7.326 -11.853 -15.273 1.00 . A A .  65 GLN H    1 1 
       13 37115 1 1 65 GLN HA   H   -9.389 -12.871 -14.207 1.00 . A A .  65 GLN HA   1 1 
       13 37116 1 1 65 GLN HB2  H   -9.346 -15.283 -14.178 1.00 . A A .  65 GLN HB2  1 1 
       13 37117 1 1 65 GLN HB3  H   -9.591 -14.610 -15.785 1.00 . A A .  65 GLN HB3  1 1 
       13 37118 1 1 65 GLN HE21 H   -8.466 -15.163 -17.913 1.00 . A A .  65 GLN HE21 1 1 
       13 37119 1 1 65 GLN HE22 H   -8.517 -16.864 -18.421 1.00 . A A .  65 GLN HE22 1 1 
       13 37120 1 1 65 GLN HG2  H   -6.912 -14.828 -15.875 1.00 . A A .  65 GLN HG2  1 1 
       13 37121 1 1 65 GLN HG3  H   -7.192 -16.011 -14.607 1.00 . A A .  65 GLN HG3  1 1 
       13 37122 1 1 65 GLN N    N   -7.968 -12.529 -15.609 1.00 . A A .  65 GLN N    1 1 
       13 37123 1 1 65 GLN NE2  N   -8.339 -16.156 -17.736 1.00 . A A .  65 GLN NE2  1 1 
       13 37124 1 1 65 GLN O    O   -8.119 -13.637 -12.158 1.00 . A A .  65 GLN O    1 1 
       13 37125 1 1 65 GLN OE1  O   -7.844 -17.753 -16.336 1.00 . A A .  65 GLN OE1  1 1 
       13 37126 1 1 66 GLU C    C   -5.024 -11.840 -12.092 1.00 . A A .  66 GLU C    1 1 
       13 37127 1 1 66 GLU CA   C   -5.302 -13.329 -12.339 1.00 . A A .  66 GLU CA   1 1 
       13 37128 1 1 66 GLU CB   C   -4.001 -14.106 -12.638 1.00 . A A .  66 GLU CB   1 1 
       13 37129 1 1 66 GLU CD   C   -3.918 -16.148 -10.992 1.00 . A A .  66 GLU CD   1 1 
       13 37130 1 1 66 GLU CG   C   -4.083 -15.641 -12.440 1.00 . A A .  66 GLU CG   1 1 
       13 37131 1 1 66 GLU H    H   -5.905 -13.255 -14.365 1.00 . A A .  66 GLU H    1 1 
       13 37132 1 1 66 GLU HA   H   -5.717 -13.742 -11.422 1.00 . A A .  66 GLU HA   1 1 
       13 37133 1 1 66 GLU HB2  H   -3.719 -13.909 -13.674 1.00 . A A .  66 GLU HB2  1 1 
       13 37134 1 1 66 GLU HB3  H   -3.195 -13.717 -12.015 1.00 . A A .  66 GLU HB3  1 1 
       13 37135 1 1 66 GLU HG2  H   -5.023 -16.009 -12.852 1.00 . A A .  66 GLU HG2  1 1 
       13 37136 1 1 66 GLU HG3  H   -3.280 -16.092 -13.025 1.00 . A A .  66 GLU HG3  1 1 
       13 37137 1 1 66 GLU N    N   -6.270 -13.441 -13.429 1.00 . A A .  66 GLU N    1 1 
       13 37138 1 1 66 GLU O    O   -4.978 -10.997 -13.006 1.00 . A A .  66 GLU O    1 1 
       13 37139 1 1 66 GLU OE1  O   -3.423 -15.408 -10.118 1.00 . A A .  66 GLU OE1  1 1 
       13 37140 1 1 66 GLU OE2  O   -4.236 -17.330 -10.708 1.00 . A A .  66 GLU OE2  1 1 
       13 37141 1 1 67 ILE C    C   -3.005 -10.396  -9.743 1.00 . A A .  67 ILE C    1 1 
       13 37142 1 1 67 ILE CA   C   -4.429 -10.227 -10.291 1.00 . A A .  67 ILE CA   1 1 
       13 37143 1 1 67 ILE CB   C   -5.429  -9.769  -9.200 1.00 . A A .  67 ILE CB   1 1 
       13 37144 1 1 67 ILE CD1  C   -7.310  -9.020 -10.829 1.00 . A A .  67 ILE CD1  1 1 
       13 37145 1 1 67 ILE CG1  C   -6.924  -9.827  -9.590 1.00 . A A .  67 ILE CG1  1 1 
       13 37146 1 1 67 ILE CG2  C   -5.082  -8.368  -8.684 1.00 . A A .  67 ILE CG2  1 1 
       13 37147 1 1 67 ILE H    H   -4.877 -12.270 -10.126 1.00 . A A .  67 ILE H    1 1 
       13 37148 1 1 67 ILE HA   H   -4.412  -9.477 -11.071 1.00 . A A .  67 ILE HA   1 1 
       13 37149 1 1 67 ILE HB   H   -5.323 -10.450  -8.364 1.00 . A A .  67 ILE HB   1 1 
       13 37150 1 1 67 ILE HD11 H   -7.028  -7.975 -10.719 1.00 . A A .  67 ILE HD11 1 1 
       13 37151 1 1 67 ILE HD12 H   -6.827  -9.443 -11.704 1.00 . A A .  67 ILE HD12 1 1 
       13 37152 1 1 67 ILE HD13 H   -8.387  -9.058 -10.966 1.00 . A A .  67 ILE HD13 1 1 
       13 37153 1 1 67 ILE HG12 H   -7.208 -10.866  -9.753 1.00 . A A .  67 ILE HG12 1 1 
       13 37154 1 1 67 ILE HG13 H   -7.512  -9.461  -8.750 1.00 . A A .  67 ILE HG13 1 1 
       13 37155 1 1 67 ILE HG21 H   -5.653  -8.158  -7.780 1.00 . A A .  67 ILE HG21 1 1 
       13 37156 1 1 67 ILE HG22 H   -4.022  -8.323  -8.458 1.00 . A A .  67 ILE HG22 1 1 
       13 37157 1 1 67 ILE HG23 H   -5.307  -7.612  -9.427 1.00 . A A .  67 ILE HG23 1 1 
       13 37158 1 1 67 ILE N    N   -4.844 -11.525 -10.811 1.00 . A A .  67 ILE N    1 1 
       13 37159 1 1 67 ILE O    O   -2.810 -11.107  -8.755 1.00 . A A .  67 ILE O    1 1 
       13 37160 1 1 68 ASP C    C   -0.492  -8.630  -8.757 1.00 . A A .  68 ASP C    1 1 
       13 37161 1 1 68 ASP CA   C   -0.634  -9.669  -9.888 1.00 . A A .  68 ASP CA   1 1 
       13 37162 1 1 68 ASP CB   C    0.371  -9.443 -11.052 1.00 . A A .  68 ASP CB   1 1 
       13 37163 1 1 68 ASP CG   C    1.037  -8.054 -11.084 1.00 . A A .  68 ASP CG   1 1 
       13 37164 1 1 68 ASP H    H   -2.215  -9.355 -11.280 1.00 . A A .  68 ASP H    1 1 
       13 37165 1 1 68 ASP HA   H   -0.387 -10.628  -9.444 1.00 . A A .  68 ASP HA   1 1 
       13 37166 1 1 68 ASP HB2  H    1.163 -10.189 -10.951 1.00 . A A .  68 ASP HB2  1 1 
       13 37167 1 1 68 ASP HB3  H   -0.119  -9.631 -12.010 1.00 . A A .  68 ASP HB3  1 1 
       13 37168 1 1 68 ASP N    N   -2.013  -9.784 -10.394 1.00 . A A .  68 ASP N    1 1 
       13 37169 1 1 68 ASP O    O   -1.430  -7.897  -8.454 1.00 . A A .  68 ASP O    1 1 
       13 37170 1 1 68 ASP OD1  O    0.377  -7.087 -11.528 1.00 . A A .  68 ASP OD1  1 1 
       13 37171 1 1 68 ASP OD2  O    2.175  -7.910 -10.572 1.00 . A A .  68 ASP OD2  1 1 
       13 37172 1 1 69 PHE C    C    0.716  -6.050  -7.696 1.00 . A A .  69 PHE C    1 1 
       13 37173 1 1 69 PHE CA   C    1.093  -7.469  -7.226 1.00 . A A .  69 PHE CA   1 1 
       13 37174 1 1 69 PHE CB   C    2.624  -7.542  -7.031 1.00 . A A .  69 PHE CB   1 1 
       13 37175 1 1 69 PHE CD1  C    2.830  -6.990  -4.584 1.00 . A A .  69 PHE CD1  1 1 
       13 37176 1 1 69 PHE CD2  C    3.602  -9.170  -5.357 1.00 . A A .  69 PHE CD2  1 1 
       13 37177 1 1 69 PHE CE1  C    3.175  -7.334  -3.269 1.00 . A A .  69 PHE CE1  1 1 
       13 37178 1 1 69 PHE CE2  C    3.942  -9.512  -4.038 1.00 . A A .  69 PHE CE2  1 1 
       13 37179 1 1 69 PHE CG   C    3.036  -7.911  -5.627 1.00 . A A .  69 PHE CG   1 1 
       13 37180 1 1 69 PHE CZ   C    3.725  -8.595  -2.993 1.00 . A A .  69 PHE CZ   1 1 
       13 37181 1 1 69 PHE H    H    1.443  -9.118  -8.523 1.00 . A A .  69 PHE H    1 1 
       13 37182 1 1 69 PHE HA   H    0.593  -7.650  -6.274 1.00 . A A .  69 PHE HA   1 1 
       13 37183 1 1 69 PHE HB2  H    3.063  -8.250  -7.736 1.00 . A A .  69 PHE HB2  1 1 
       13 37184 1 1 69 PHE HB3  H    3.071  -6.573  -7.257 1.00 . A A .  69 PHE HB3  1 1 
       13 37185 1 1 69 PHE HD1  H    2.391  -6.023  -4.786 1.00 . A A .  69 PHE HD1  1 1 
       13 37186 1 1 69 PHE HD2  H    3.744  -9.889  -6.151 1.00 . A A .  69 PHE HD2  1 1 
       13 37187 1 1 69 PHE HE1  H    3.001  -6.636  -2.467 1.00 . A A .  69 PHE HE1  1 1 
       13 37188 1 1 69 PHE HE2  H    4.344 -10.490  -3.825 1.00 . A A .  69 PHE HE2  1 1 
       13 37189 1 1 69 PHE HZ   H    3.969  -8.860  -1.974 1.00 . A A .  69 PHE HZ   1 1 
       13 37190 1 1 69 PHE N    N    0.705  -8.525  -8.169 1.00 . A A .  69 PHE N    1 1 
       13 37191 1 1 69 PHE O    O    0.178  -5.244  -6.933 1.00 . A A .  69 PHE O    1 1 
       13 37192 1 1 70 LYS C    C   -0.527  -4.038  -9.938 1.00 . A A .  70 LYS C    1 1 
       13 37193 1 1 70 LYS CA   C    0.910  -4.351  -9.500 1.00 . A A .  70 LYS CA   1 1 
       13 37194 1 1 70 LYS CB   C    1.898  -4.192 -10.668 1.00 . A A .  70 LYS CB   1 1 
       13 37195 1 1 70 LYS CD   C    4.332  -4.392 -11.404 1.00 . A A .  70 LYS CD   1 1 
       13 37196 1 1 70 LYS CE   C    4.709  -2.911 -11.468 1.00 . A A .  70 LYS CE   1 1 
       13 37197 1 1 70 LYS CG   C    3.318  -4.640 -10.285 1.00 . A A .  70 LYS CG   1 1 
       13 37198 1 1 70 LYS H    H    1.435  -6.428  -9.545 1.00 . A A .  70 LYS H    1 1 
       13 37199 1 1 70 LYS HA   H    1.168  -3.628  -8.725 1.00 . A A .  70 LYS HA   1 1 
       13 37200 1 1 70 LYS HB2  H    1.560  -4.791 -11.514 1.00 . A A .  70 LYS HB2  1 1 
       13 37201 1 1 70 LYS HB3  H    1.904  -3.146 -10.973 1.00 . A A .  70 LYS HB3  1 1 
       13 37202 1 1 70 LYS HD2  H    5.222  -4.997 -11.230 1.00 . A A .  70 LYS HD2  1 1 
       13 37203 1 1 70 LYS HD3  H    3.894  -4.708 -12.355 1.00 . A A .  70 LYS HD3  1 1 
       13 37204 1 1 70 LYS HE2  H    5.178  -2.714 -12.435 1.00 . A A .  70 LYS HE2  1 1 
       13 37205 1 1 70 LYS HE3  H    3.781  -2.330 -11.411 1.00 . A A .  70 LYS HE3  1 1 
       13 37206 1 1 70 LYS HG2  H    3.618  -4.112  -9.380 1.00 . A A .  70 LYS HG2  1 1 
       13 37207 1 1 70 LYS HG3  H    3.326  -5.707 -10.077 1.00 . A A .  70 LYS HG3  1 1 
       13 37208 1 1 70 LYS HZ1  H    5.208  -2.708  -9.464 1.00 . A A .  70 LYS HZ1  1 1 
       13 37209 1 1 70 LYS HZ2  H    5.903  -1.565 -10.435 1.00 . A A .  70 LYS HZ2  1 1 
       13 37210 1 1 70 LYS HZ3  H    6.474  -3.105 -10.400 1.00 . A A .  70 LYS HZ3  1 1 
       13 37211 1 1 70 LYS N    N    1.039  -5.704  -8.944 1.00 . A A .  70 LYS N    1 1 
       13 37212 1 1 70 LYS NZ   N    5.636  -2.538 -10.367 1.00 . A A .  70 LYS NZ   1 1 
       13 37213 1 1 70 LYS O    O   -0.986  -2.896  -9.828 1.00 . A A .  70 LYS O    1 1 
       13 37214 1 1 71 GLU C    C   -3.300  -4.769  -9.029 1.00 . A A .  71 GLU C    1 1 
       13 37215 1 1 71 GLU CA   C   -2.717  -5.066 -10.434 1.00 . A A .  71 GLU CA   1 1 
       13 37216 1 1 71 GLU CB   C   -3.250  -6.389 -11.022 1.00 . A A .  71 GLU CB   1 1 
       13 37217 1 1 71 GLU CD   C   -3.616  -7.914 -13.009 1.00 . A A .  71 GLU CD   1 1 
       13 37218 1 1 71 GLU CG   C   -2.887  -6.669 -12.492 1.00 . A A .  71 GLU CG   1 1 
       13 37219 1 1 71 GLU H    H   -0.738  -5.913 -10.622 1.00 . A A .  71 GLU H    1 1 
       13 37220 1 1 71 GLU HA   H   -3.047  -4.274 -11.098 1.00 . A A .  71 GLU HA   1 1 
       13 37221 1 1 71 GLU HB2  H   -2.906  -7.221 -10.415 1.00 . A A .  71 GLU HB2  1 1 
       13 37222 1 1 71 GLU HB3  H   -4.335  -6.350 -10.956 1.00 . A A .  71 GLU HB3  1 1 
       13 37223 1 1 71 GLU HG2  H   -3.184  -5.813 -13.100 1.00 . A A .  71 GLU HG2  1 1 
       13 37224 1 1 71 GLU HG3  H   -1.816  -6.807 -12.603 1.00 . A A .  71 GLU HG3  1 1 
       13 37225 1 1 71 GLU N    N   -1.254  -5.061 -10.386 1.00 . A A .  71 GLU N    1 1 
       13 37226 1 1 71 GLU O    O   -3.851  -3.686  -8.802 1.00 . A A .  71 GLU O    1 1 
       13 37227 1 1 71 GLU OE1  O   -4.838  -8.072 -12.898 1.00 . A A .  71 GLU OE1  1 1 
       13 37228 1 1 71 GLU OE2  O   -3.130  -8.874 -13.631 1.00 . A A .  71 GLU OE2  1 1 
       13 37229 1 1 72 TYR C    C   -3.339  -4.436  -5.867 1.00 . A A .  72 TYR C    1 1 
       13 37230 1 1 72 TYR CA   C   -3.669  -5.674  -6.703 1.00 . A A .  72 TYR CA   1 1 
       13 37231 1 1 72 TYR CB   C   -3.209  -6.932  -5.942 1.00 . A A .  72 TYR CB   1 1 
       13 37232 1 1 72 TYR CD1  C   -4.881  -7.387  -4.055 1.00 . A A .  72 TYR CD1  1 1 
       13 37233 1 1 72 TYR CD2  C   -2.608  -6.729  -3.502 1.00 . A A .  72 TYR CD2  1 1 
       13 37234 1 1 72 TYR CE1  C   -5.189  -7.510  -2.679 1.00 . A A .  72 TYR CE1  1 1 
       13 37235 1 1 72 TYR CE2  C   -2.906  -6.869  -2.139 1.00 . A A .  72 TYR CE2  1 1 
       13 37236 1 1 72 TYR CG   C   -3.589  -6.998  -4.470 1.00 . A A .  72 TYR CG   1 1 
       13 37237 1 1 72 TYR CZ   C   -4.198  -7.249  -1.706 1.00 . A A .  72 TYR CZ   1 1 
       13 37238 1 1 72 TYR H    H   -2.579  -6.512  -8.315 1.00 . A A .  72 TYR H    1 1 
       13 37239 1 1 72 TYR HA   H   -4.750  -5.718  -6.800 1.00 . A A .  72 TYR HA   1 1 
       13 37240 1 1 72 TYR HB2  H   -3.609  -7.820  -6.419 1.00 . A A .  72 TYR HB2  1 1 
       13 37241 1 1 72 TYR HB3  H   -2.122  -6.997  -6.015 1.00 . A A .  72 TYR HB3  1 1 
       13 37242 1 1 72 TYR HD1  H   -5.635  -7.614  -4.793 1.00 . A A .  72 TYR HD1  1 1 
       13 37243 1 1 72 TYR HD2  H   -1.606  -6.453  -3.800 1.00 . A A .  72 TYR HD2  1 1 
       13 37244 1 1 72 TYR HE1  H   -6.176  -7.812  -2.365 1.00 . A A .  72 TYR HE1  1 1 
       13 37245 1 1 72 TYR HE2  H   -2.119  -6.699  -1.425 1.00 . A A .  72 TYR HE2  1 1 
       13 37246 1 1 72 TYR HH   H   -5.356  -7.540  -0.085 1.00 . A A .  72 TYR HH   1 1 
       13 37247 1 1 72 TYR N    N   -3.091  -5.671  -8.060 1.00 . A A .  72 TYR N    1 1 
       13 37248 1 1 72 TYR O    O   -4.166  -3.995  -5.079 1.00 . A A .  72 TYR O    1 1 
       13 37249 1 1 72 TYR OH   O   -4.450  -7.356  -0.364 1.00 . A A .  72 TYR OH   1 1 
       13 37250 1 1 73 SER C    C   -2.719  -1.437  -5.377 1.00 . A A .  73 SER C    1 1 
       13 37251 1 1 73 SER CA   C   -1.783  -2.657  -5.194 1.00 . A A .  73 SER CA   1 1 
       13 37252 1 1 73 SER CB   C   -0.328  -2.265  -5.481 1.00 . A A .  73 SER CB   1 1 
       13 37253 1 1 73 SER H    H   -1.495  -4.228  -6.652 1.00 . A A .  73 SER H    1 1 
       13 37254 1 1 73 SER HA   H   -1.845  -2.954  -4.140 1.00 . A A .  73 SER HA   1 1 
       13 37255 1 1 73 SER HB2  H   -0.217  -2.019  -6.538 1.00 . A A .  73 SER HB2  1 1 
       13 37256 1 1 73 SER HB3  H   -0.076  -1.384  -4.889 1.00 . A A .  73 SER HB3  1 1 
       13 37257 1 1 73 SER HG   H    0.454  -4.071  -5.744 1.00 . A A .  73 SER HG   1 1 
       13 37258 1 1 73 SER N    N   -2.172  -3.813  -6.023 1.00 . A A .  73 SER N    1 1 
       13 37259 1 1 73 SER O    O   -2.736  -0.531  -4.540 1.00 . A A .  73 SER O    1 1 
       13 37260 1 1 73 SER OG   O    0.558  -3.317  -5.130 1.00 . A A .  73 SER OG   1 1 
       13 37261 1 1 74 VAL C    C   -5.747  -0.557  -5.580 1.00 . A A .  74 VAL C    1 1 
       13 37262 1 1 74 VAL CA   C   -4.598  -0.391  -6.593 1.00 . A A .  74 VAL CA   1 1 
       13 37263 1 1 74 VAL CB   C   -5.080  -0.349  -8.060 1.00 . A A .  74 VAL CB   1 1 
       13 37264 1 1 74 VAL CG1  C   -6.356   0.461  -8.315 1.00 . A A .  74 VAL CG1  1 1 
       13 37265 1 1 74 VAL CG2  C   -3.935   0.249  -8.899 1.00 . A A .  74 VAL CG2  1 1 
       13 37266 1 1 74 VAL H    H   -3.520  -2.207  -7.078 1.00 . A A .  74 VAL H    1 1 
       13 37267 1 1 74 VAL HA   H   -4.139   0.574  -6.378 1.00 . A A .  74 VAL HA   1 1 
       13 37268 1 1 74 VAL HB   H   -5.259  -1.368  -8.405 1.00 . A A .  74 VAL HB   1 1 
       13 37269 1 1 74 VAL HG11 H   -6.237   1.481  -7.949 1.00 . A A .  74 VAL HG11 1 1 
       13 37270 1 1 74 VAL HG12 H   -6.565   0.479  -9.387 1.00 . A A .  74 VAL HG12 1 1 
       13 37271 1 1 74 VAL HG13 H   -7.200  -0.014  -7.818 1.00 . A A .  74 VAL HG13 1 1 
       13 37272 1 1 74 VAL HG21 H   -3.068  -0.415  -8.874 1.00 . A A .  74 VAL HG21 1 1 
       13 37273 1 1 74 VAL HG22 H   -4.255   0.386  -9.931 1.00 . A A .  74 VAL HG22 1 1 
       13 37274 1 1 74 VAL HG23 H   -3.646   1.224  -8.504 1.00 . A A .  74 VAL HG23 1 1 
       13 37275 1 1 74 VAL N    N   -3.550  -1.418  -6.429 1.00 . A A .  74 VAL N    1 1 
       13 37276 1 1 74 VAL O    O   -6.380   0.430  -5.214 1.00 . A A .  74 VAL O    1 1 
       13 37277 1 1 75 PHE C    C   -6.409  -1.379  -2.660 1.00 . A A .  75 PHE C    1 1 
       13 37278 1 1 75 PHE CA   C   -6.902  -2.033  -3.952 1.00 . A A .  75 PHE CA   1 1 
       13 37279 1 1 75 PHE CB   C   -7.035  -3.550  -3.799 1.00 . A A .  75 PHE CB   1 1 
       13 37280 1 1 75 PHE CD1  C   -9.253  -3.636  -2.550 1.00 . A A .  75 PHE CD1  1 1 
       13 37281 1 1 75 PHE CD2  C   -7.363  -4.970  -1.775 1.00 . A A .  75 PHE CD2  1 1 
       13 37282 1 1 75 PHE CE1  C  -10.049  -4.180  -1.525 1.00 . A A .  75 PHE CE1  1 1 
       13 37283 1 1 75 PHE CE2  C   -8.164  -5.535  -0.785 1.00 . A A .  75 PHE CE2  1 1 
       13 37284 1 1 75 PHE CG   C   -7.909  -4.041  -2.674 1.00 . A A .  75 PHE CG   1 1 
       13 37285 1 1 75 PHE CZ   C   -9.503  -5.137  -0.655 1.00 . A A .  75 PHE CZ   1 1 
       13 37286 1 1 75 PHE H    H   -5.390  -2.543  -5.349 1.00 . A A .  75 PHE H    1 1 
       13 37287 1 1 75 PHE HA   H   -7.881  -1.624  -4.192 1.00 . A A .  75 PHE HA   1 1 
       13 37288 1 1 75 PHE HB2  H   -7.422  -3.973  -4.716 1.00 . A A .  75 PHE HB2  1 1 
       13 37289 1 1 75 PHE HB3  H   -6.048  -3.972  -3.639 1.00 . A A .  75 PHE HB3  1 1 
       13 37290 1 1 75 PHE HD1  H   -9.676  -2.912  -3.229 1.00 . A A .  75 PHE HD1  1 1 
       13 37291 1 1 75 PHE HD2  H   -6.326  -5.258  -1.838 1.00 . A A .  75 PHE HD2  1 1 
       13 37292 1 1 75 PHE HE1  H  -11.074  -3.865  -1.398 1.00 . A A .  75 PHE HE1  1 1 
       13 37293 1 1 75 PHE HE2  H   -7.741  -6.246  -0.089 1.00 . A A .  75 PHE HE2  1 1 
       13 37294 1 1 75 PHE HZ   H  -10.089  -5.568   0.142 1.00 . A A .  75 PHE HZ   1 1 
       13 37295 1 1 75 PHE N    N   -5.966  -1.766  -5.048 1.00 . A A .  75 PHE N    1 1 
       13 37296 1 1 75 PHE O    O   -7.122  -0.590  -2.049 1.00 . A A .  75 PHE O    1 1 
       13 37297 1 1 76 LEU C    C   -4.486   0.559  -1.345 1.00 . A A .  76 LEU C    1 1 
       13 37298 1 1 76 LEU CA   C   -4.447  -0.957  -1.205 1.00 . A A .  76 LEU CA   1 1 
       13 37299 1 1 76 LEU CB   C   -2.987  -1.431  -1.141 1.00 . A A .  76 LEU CB   1 1 
       13 37300 1 1 76 LEU CD1  C   -2.973  -2.590   1.119 1.00 . A A .  76 LEU CD1  1 1 
       13 37301 1 1 76 LEU CD2  C   -3.645  -3.889  -0.932 1.00 . A A .  76 LEU CD2  1 1 
       13 37302 1 1 76 LEU CG   C   -2.769  -2.753  -0.397 1.00 . A A .  76 LEU CG   1 1 
       13 37303 1 1 76 LEU H    H   -4.629  -2.302  -2.856 1.00 . A A .  76 LEU H    1 1 
       13 37304 1 1 76 LEU HA   H   -4.960  -1.197  -0.272 1.00 . A A .  76 LEU HA   1 1 
       13 37305 1 1 76 LEU HB2  H   -2.586  -1.527  -2.150 1.00 . A A .  76 LEU HB2  1 1 
       13 37306 1 1 76 LEU HB3  H   -2.391  -0.670  -0.633 1.00 . A A .  76 LEU HB3  1 1 
       13 37307 1 1 76 LEU HD11 H   -4.003  -2.312   1.343 1.00 . A A .  76 LEU HD11 1 1 
       13 37308 1 1 76 LEU HD12 H   -2.302  -1.822   1.506 1.00 . A A .  76 LEU HD12 1 1 
       13 37309 1 1 76 LEU HD13 H   -2.759  -3.531   1.623 1.00 . A A .  76 LEU HD13 1 1 
       13 37310 1 1 76 LEU HD21 H   -3.521  -3.985  -2.011 1.00 . A A .  76 LEU HD21 1 1 
       13 37311 1 1 76 LEU HD22 H   -4.694  -3.717  -0.692 1.00 . A A .  76 LEU HD22 1 1 
       13 37312 1 1 76 LEU HD23 H   -3.342  -4.816  -0.458 1.00 . A A .  76 LEU HD23 1 1 
       13 37313 1 1 76 LEU HG   H   -1.730  -3.017  -0.578 1.00 . A A .  76 LEU HG   1 1 
       13 37314 1 1 76 LEU N    N   -5.137  -1.615  -2.318 1.00 . A A .  76 LEU N    1 1 
       13 37315 1 1 76 LEU O    O   -4.807   1.239  -0.376 1.00 . A A .  76 LEU O    1 1 
       13 37316 1 1 77 THR C    C   -5.729   3.045  -2.464 1.00 . A A .  77 THR C    1 1 
       13 37317 1 1 77 THR CA   C   -4.353   2.514  -2.845 1.00 . A A .  77 THR CA   1 1 
       13 37318 1 1 77 THR CB   C   -4.051   2.809  -4.316 1.00 . A A .  77 THR CB   1 1 
       13 37319 1 1 77 THR CG2  C   -4.219   4.300  -4.620 1.00 . A A .  77 THR CG2  1 1 
       13 37320 1 1 77 THR H    H   -3.877   0.431  -3.252 1.00 . A A .  77 THR H    1 1 
       13 37321 1 1 77 THR HA   H   -3.646   3.062  -2.217 1.00 . A A .  77 THR HA   1 1 
       13 37322 1 1 77 THR HB   H   -4.726   2.249  -4.961 1.00 . A A .  77 THR HB   1 1 
       13 37323 1 1 77 THR HG1  H   -2.686   1.452  -4.634 1.00 . A A .  77 THR HG1  1 1 
       13 37324 1 1 77 THR HG21 H   -3.748   4.544  -5.572 1.00 . A A .  77 THR HG21 1 1 
       13 37325 1 1 77 THR HG22 H   -3.783   4.899  -3.819 1.00 . A A .  77 THR HG22 1 1 
       13 37326 1 1 77 THR HG23 H   -5.280   4.541  -4.690 1.00 . A A .  77 THR HG23 1 1 
       13 37327 1 1 77 THR N    N   -4.226   1.076  -2.549 1.00 . A A .  77 THR N    1 1 
       13 37328 1 1 77 THR O    O   -5.800   3.953  -1.642 1.00 . A A .  77 THR O    1 1 
       13 37329 1 1 77 THR OG1  O   -2.725   2.423  -4.598 1.00 . A A .  77 THR OG1  1 1 
       13 37330 1 1 78 MET C    C   -8.592   2.753  -1.263 1.00 . A A .  78 MET C    1 1 
       13 37331 1 1 78 MET CA   C   -8.173   2.970  -2.723 1.00 . A A .  78 MET CA   1 1 
       13 37332 1 1 78 MET CB   C   -9.201   2.407  -3.721 1.00 . A A .  78 MET CB   1 1 
       13 37333 1 1 78 MET CE   C   -9.664  -0.109  -6.238 1.00 . A A .  78 MET CE   1 1 
       13 37334 1 1 78 MET CG   C   -9.404   0.890  -3.651 1.00 . A A .  78 MET CG   1 1 
       13 37335 1 1 78 MET H    H   -6.694   1.710  -3.652 1.00 . A A .  78 MET H    1 1 
       13 37336 1 1 78 MET HA   H   -8.165   4.052  -2.863 1.00 . A A .  78 MET HA   1 1 
       13 37337 1 1 78 MET HB2  H  -10.162   2.891  -3.533 1.00 . A A .  78 MET HB2  1 1 
       13 37338 1 1 78 MET HB3  H   -8.889   2.670  -4.734 1.00 . A A .  78 MET HB3  1 1 
       13 37339 1 1 78 MET HE1  H  -10.218  -0.765  -6.912 1.00 . A A .  78 MET HE1  1 1 
       13 37340 1 1 78 MET HE2  H   -9.418   0.816  -6.760 1.00 . A A .  78 MET HE2  1 1 
       13 37341 1 1 78 MET HE3  H   -8.746  -0.607  -5.940 1.00 . A A .  78 MET HE3  1 1 
       13 37342 1 1 78 MET HG2  H   -8.462   0.404  -3.877 1.00 . A A .  78 MET HG2  1 1 
       13 37343 1 1 78 MET HG3  H   -9.690   0.607  -2.636 1.00 . A A .  78 MET HG3  1 1 
       13 37344 1 1 78 MET N    N   -6.814   2.480  -3.007 1.00 . A A .  78 MET N    1 1 
       13 37345 1 1 78 MET O    O   -9.332   3.575  -0.725 1.00 . A A .  78 MET O    1 1 
       13 37346 1 1 78 MET SD   S  -10.673   0.260  -4.779 1.00 . A A .  78 MET SD   1 1 
       13 37347 1 1 79 LEU C    C   -7.564   2.624   1.656 1.00 . A A .  79 LEU C    1 1 
       13 37348 1 1 79 LEU CA   C   -8.271   1.536   0.852 1.00 . A A .  79 LEU CA   1 1 
       13 37349 1 1 79 LEU CB   C   -7.809   0.132   1.281 1.00 . A A .  79 LEU CB   1 1 
       13 37350 1 1 79 LEU CD1  C   -8.084  -2.343   1.224 1.00 . A A .  79 LEU CD1  1 1 
       13 37351 1 1 79 LEU CD2  C  -10.143  -0.896   1.404 1.00 . A A .  79 LEU CD2  1 1 
       13 37352 1 1 79 LEU CG   C   -8.729  -1.014   0.818 1.00 . A A .  79 LEU CG   1 1 
       13 37353 1 1 79 LEU H    H   -7.485   1.059  -1.080 1.00 . A A .  79 LEU H    1 1 
       13 37354 1 1 79 LEU HA   H   -9.328   1.657   1.078 1.00 . A A .  79 LEU HA   1 1 
       13 37355 1 1 79 LEU HB2  H   -6.803  -0.041   0.897 1.00 . A A .  79 LEU HB2  1 1 
       13 37356 1 1 79 LEU HB3  H   -7.757   0.102   2.371 1.00 . A A .  79 LEU HB3  1 1 
       13 37357 1 1 79 LEU HD11 H   -7.894  -2.360   2.298 1.00 . A A .  79 LEU HD11 1 1 
       13 37358 1 1 79 LEU HD12 H   -7.143  -2.481   0.689 1.00 . A A .  79 LEU HD12 1 1 
       13 37359 1 1 79 LEU HD13 H   -8.749  -3.168   0.979 1.00 . A A .  79 LEU HD13 1 1 
       13 37360 1 1 79 LEU HD21 H  -10.752  -1.709   1.021 1.00 . A A .  79 LEU HD21 1 1 
       13 37361 1 1 79 LEU HD22 H  -10.620   0.031   1.092 1.00 . A A .  79 LEU HD22 1 1 
       13 37362 1 1 79 LEU HD23 H  -10.106  -0.941   2.493 1.00 . A A .  79 LEU HD23 1 1 
       13 37363 1 1 79 LEU HG   H   -8.823  -0.996  -0.266 1.00 . A A .  79 LEU HG   1 1 
       13 37364 1 1 79 LEU N    N   -8.075   1.721  -0.586 1.00 . A A .  79 LEU N    1 1 
       13 37365 1 1 79 LEU O    O   -8.216   3.284   2.456 1.00 . A A .  79 LEU O    1 1 
       13 37366 1 1 80 CYS C    C   -6.129   5.345   1.805 1.00 . A A .  80 CYS C    1 1 
       13 37367 1 1 80 CYS CA   C   -5.537   3.946   2.092 1.00 . A A .  80 CYS CA   1 1 
       13 37368 1 1 80 CYS CB   C   -4.044   3.813   1.728 1.00 . A A .  80 CYS CB   1 1 
       13 37369 1 1 80 CYS H    H   -5.785   2.298   0.736 1.00 . A A .  80 CYS H    1 1 
       13 37370 1 1 80 CYS HA   H   -5.651   3.803   3.167 1.00 . A A .  80 CYS HA   1 1 
       13 37371 1 1 80 CYS HB2  H   -3.918   3.787   0.644 1.00 . A A .  80 CYS HB2  1 1 
       13 37372 1 1 80 CYS HB3  H   -3.470   4.651   2.122 1.00 . A A .  80 CYS HB3  1 1 
       13 37373 1 1 80 CYS HG   H   -3.572   2.600   3.732 1.00 . A A .  80 CYS HG   1 1 
       13 37374 1 1 80 CYS N    N   -6.278   2.881   1.408 1.00 . A A .  80 CYS N    1 1 
       13 37375 1 1 80 CYS O    O   -6.163   6.177   2.711 1.00 . A A .  80 CYS O    1 1 
       13 37376 1 1 80 CYS SG   S   -3.360   2.293   2.447 1.00 . A A .  80 CYS SG   1 1 
       13 37377 1 1 81 MET C    C   -8.684   6.984   1.076 1.00 . A A .  81 MET C    1 1 
       13 37378 1 1 81 MET CA   C   -7.371   6.840   0.285 1.00 . A A .  81 MET CA   1 1 
       13 37379 1 1 81 MET CB   C   -7.624   6.954  -1.229 1.00 . A A .  81 MET CB   1 1 
       13 37380 1 1 81 MET CE   C   -6.540   9.118  -4.020 1.00 . A A .  81 MET CE   1 1 
       13 37381 1 1 81 MET CG   C   -6.336   7.217  -2.026 1.00 . A A .  81 MET CG   1 1 
       13 37382 1 1 81 MET H    H   -6.563   4.882  -0.121 1.00 . A A .  81 MET H    1 1 
       13 37383 1 1 81 MET HA   H   -6.750   7.686   0.587 1.00 . A A .  81 MET HA   1 1 
       13 37384 1 1 81 MET HB2  H   -8.100   6.042  -1.589 1.00 . A A .  81 MET HB2  1 1 
       13 37385 1 1 81 MET HB3  H   -8.307   7.787  -1.406 1.00 . A A .  81 MET HB3  1 1 
       13 37386 1 1 81 MET HE1  H   -5.549   9.494  -3.766 1.00 . A A .  81 MET HE1  1 1 
       13 37387 1 1 81 MET HE2  H   -6.782   9.373  -5.051 1.00 . A A .  81 MET HE2  1 1 
       13 37388 1 1 81 MET HE3  H   -7.279   9.573  -3.358 1.00 . A A .  81 MET HE3  1 1 
       13 37389 1 1 81 MET HG2  H   -5.890   8.149  -1.679 1.00 . A A .  81 MET HG2  1 1 
       13 37390 1 1 81 MET HG3  H   -5.621   6.421  -1.827 1.00 . A A .  81 MET HG3  1 1 
       13 37391 1 1 81 MET N    N   -6.652   5.594   0.598 1.00 . A A .  81 MET N    1 1 
       13 37392 1 1 81 MET O    O   -8.992   8.082   1.525 1.00 . A A .  81 MET O    1 1 
       13 37393 1 1 81 MET SD   S   -6.578   7.319  -3.821 1.00 . A A .  81 MET SD   1 1 
       13 37394 1 1 82 ALA C    C  -10.376   5.972   3.634 1.00 . A A .  82 ALA C    1 1 
       13 37395 1 1 82 ALA CA   C  -10.663   5.942   2.124 1.00 . A A .  82 ALA CA   1 1 
       13 37396 1 1 82 ALA CB   C  -11.530   4.730   1.752 1.00 . A A .  82 ALA CB   1 1 
       13 37397 1 1 82 ALA H    H   -9.152   5.016   0.915 1.00 . A A .  82 ALA H    1 1 
       13 37398 1 1 82 ALA HA   H  -11.229   6.864   1.920 1.00 . A A .  82 ALA HA   1 1 
       13 37399 1 1 82 ALA HB1  H  -12.452   4.751   2.336 1.00 . A A .  82 ALA HB1  1 1 
       13 37400 1 1 82 ALA HB2  H  -11.776   4.763   0.690 1.00 . A A .  82 ALA HB2  1 1 
       13 37401 1 1 82 ALA HB3  H  -10.994   3.806   1.971 1.00 . A A .  82 ALA HB3  1 1 
       13 37402 1 1 82 ALA N    N   -9.441   5.905   1.303 1.00 . A A .  82 ALA N    1 1 
       13 37403 1 1 82 ALA O    O  -11.099   6.637   4.369 1.00 . A A .  82 ALA O    1 1 
       13 37404 1 1 83 TYR C    C   -8.444   6.731   5.970 1.00 . A A .  83 TYR C    1 1 
       13 37405 1 1 83 TYR CA   C   -8.899   5.335   5.513 1.00 . A A .  83 TYR CA   1 1 
       13 37406 1 1 83 TYR CB   C   -7.800   4.288   5.763 1.00 . A A .  83 TYR CB   1 1 
       13 37407 1 1 83 TYR CD1  C   -8.072   3.422   8.114 1.00 . A A .  83 TYR CD1  1 1 
       13 37408 1 1 83 TYR CD2  C   -8.747   1.985   6.265 1.00 . A A .  83 TYR CD2  1 1 
       13 37409 1 1 83 TYR CE1  C   -8.427   2.416   9.028 1.00 . A A .  83 TYR CE1  1 1 
       13 37410 1 1 83 TYR CE2  C   -9.099   0.969   7.175 1.00 . A A .  83 TYR CE2  1 1 
       13 37411 1 1 83 TYR CG   C   -8.215   3.203   6.732 1.00 . A A .  83 TYR CG   1 1 
       13 37412 1 1 83 TYR CZ   C   -8.932   1.185   8.565 1.00 . A A .  83 TYR CZ   1 1 
       13 37413 1 1 83 TYR H    H   -8.820   4.689   3.472 1.00 . A A .  83 TYR H    1 1 
       13 37414 1 1 83 TYR HA   H   -9.760   5.072   6.127 1.00 . A A .  83 TYR HA   1 1 
       13 37415 1 1 83 TYR HB2  H   -7.485   3.827   4.829 1.00 . A A .  83 TYR HB2  1 1 
       13 37416 1 1 83 TYR HB3  H   -6.919   4.777   6.177 1.00 . A A .  83 TYR HB3  1 1 
       13 37417 1 1 83 TYR HD1  H   -7.708   4.374   8.472 1.00 . A A .  83 TYR HD1  1 1 
       13 37418 1 1 83 TYR HD2  H   -8.870   1.818   5.205 1.00 . A A .  83 TYR HD2  1 1 
       13 37419 1 1 83 TYR HE1  H   -8.351   2.583  10.091 1.00 . A A .  83 TYR HE1  1 1 
       13 37420 1 1 83 TYR HE2  H   -9.488   0.024   6.809 1.00 . A A .  83 TYR HE2  1 1 
       13 37421 1 1 83 TYR HH   H   -9.834  -0.457   9.083 1.00 . A A .  83 TYR HH   1 1 
       13 37422 1 1 83 TYR N    N   -9.321   5.301   4.107 1.00 . A A .  83 TYR N    1 1 
       13 37423 1 1 83 TYR O    O   -8.591   7.062   7.148 1.00 . A A .  83 TYR O    1 1 
       13 37424 1 1 83 TYR OH   O   -9.259   0.239   9.480 1.00 . A A .  83 TYR OH   1 1 
       13 37425 1 1 84 ASN C    C   -8.987   9.689   5.726 1.00 . A A .  84 ASN C    1 1 
       13 37426 1 1 84 ASN CA   C   -7.692   8.987   5.299 1.00 . A A .  84 ASN CA   1 1 
       13 37427 1 1 84 ASN CB   C   -7.149   9.624   4.014 1.00 . A A .  84 ASN CB   1 1 
       13 37428 1 1 84 ASN CG   C   -6.942  11.127   4.154 1.00 . A A .  84 ASN CG   1 1 
       13 37429 1 1 84 ASN H    H   -7.803   7.210   4.110 1.00 . A A .  84 ASN H    1 1 
       13 37430 1 1 84 ASN HA   H   -6.955   9.106   6.095 1.00 . A A .  84 ASN HA   1 1 
       13 37431 1 1 84 ASN HB2  H   -6.205   9.148   3.763 1.00 . A A .  84 ASN HB2  1 1 
       13 37432 1 1 84 ASN HB3  H   -7.841   9.455   3.194 1.00 . A A .  84 ASN HB3  1 1 
       13 37433 1 1 84 ASN HD21 H   -8.766  11.608   3.322 1.00 . A A .  84 ASN HD21 1 1 
       13 37434 1 1 84 ASN HD22 H   -7.773  12.934   3.862 1.00 . A A .  84 ASN HD22 1 1 
       13 37435 1 1 84 ASN N    N   -7.924   7.559   5.054 1.00 . A A .  84 ASN N    1 1 
       13 37436 1 1 84 ASN ND2  N   -7.885  11.948   3.726 1.00 . A A .  84 ASN ND2  1 1 
       13 37437 1 1 84 ASN O    O   -9.032  10.340   6.766 1.00 . A A .  84 ASN O    1 1 
       13 37438 1 1 84 ASN OD1  O   -5.928  11.577   4.675 1.00 . A A .  84 ASN OD1  1 1 
       13 37439 1 1 85 ASP C    C  -12.127   9.572   6.304 1.00 . A A .  85 ASP C    1 1 
       13 37440 1 1 85 ASP CA   C  -11.343  10.148   5.110 1.00 . A A .  85 ASP CA   1 1 
       13 37441 1 1 85 ASP CB   C  -12.072  10.046   3.756 1.00 . A A .  85 ASP CB   1 1 
       13 37442 1 1 85 ASP CG   C  -11.757  11.274   2.888 1.00 . A A .  85 ASP CG   1 1 
       13 37443 1 1 85 ASP H    H   -9.912   8.959   4.095 1.00 . A A .  85 ASP H    1 1 
       13 37444 1 1 85 ASP HA   H  -11.191  11.206   5.326 1.00 . A A .  85 ASP HA   1 1 
       13 37445 1 1 85 ASP HB2  H  -11.759   9.144   3.226 1.00 . A A .  85 ASP HB2  1 1 
       13 37446 1 1 85 ASP HB3  H  -13.145   9.947   3.902 1.00 . A A .  85 ASP HB3  1 1 
       13 37447 1 1 85 ASP N    N  -10.039   9.508   4.935 1.00 . A A .  85 ASP N    1 1 
       13 37448 1 1 85 ASP O    O  -12.786  10.311   7.032 1.00 . A A .  85 ASP O    1 1 
       13 37449 1 1 85 ASP OD1  O  -10.546  11.574   2.747 1.00 . A A .  85 ASP OD1  1 1 
       13 37450 1 1 85 ASP OD2  O  -12.712  11.900   2.379 1.00 . A A .  85 ASP OD2  1 1 
       13 37451 1 1 86 PHE C    C  -11.899   8.263   9.060 1.00 . A A .  86 PHE C    1 1 
       13 37452 1 1 86 PHE CA   C  -12.446   7.591   7.784 1.00 . A A .  86 PHE CA   1 1 
       13 37453 1 1 86 PHE CB   C  -12.032   6.106   7.679 1.00 . A A .  86 PHE CB   1 1 
       13 37454 1 1 86 PHE CD1  C  -13.474   5.241   9.608 1.00 . A A .  86 PHE CD1  1 1 
       13 37455 1 1 86 PHE CD2  C  -13.260   3.904   7.588 1.00 . A A .  86 PHE CD2  1 1 
       13 37456 1 1 86 PHE CE1  C  -14.306   4.254  10.166 1.00 . A A .  86 PHE CE1  1 1 
       13 37457 1 1 86 PHE CE2  C  -14.083   2.914   8.148 1.00 . A A .  86 PHE CE2  1 1 
       13 37458 1 1 86 PHE CG   C  -12.953   5.075   8.310 1.00 . A A .  86 PHE CG   1 1 
       13 37459 1 1 86 PHE CZ   C  -14.613   3.091   9.437 1.00 . A A .  86 PHE CZ   1 1 
       13 37460 1 1 86 PHE H    H  -11.439   7.724   5.908 1.00 . A A .  86 PHE H    1 1 
       13 37461 1 1 86 PHE HA   H  -13.535   7.663   7.803 1.00 . A A .  86 PHE HA   1 1 
       13 37462 1 1 86 PHE HB2  H  -11.971   5.853   6.622 1.00 . A A .  86 PHE HB2  1 1 
       13 37463 1 1 86 PHE HB3  H  -11.032   5.973   8.090 1.00 . A A .  86 PHE HB3  1 1 
       13 37464 1 1 86 PHE HD1  H  -13.238   6.122  10.186 1.00 . A A .  86 PHE HD1  1 1 
       13 37465 1 1 86 PHE HD2  H  -12.855   3.755   6.597 1.00 . A A .  86 PHE HD2  1 1 
       13 37466 1 1 86 PHE HE1  H  -14.705   4.394  11.161 1.00 . A A .  86 PHE HE1  1 1 
       13 37467 1 1 86 PHE HE2  H  -14.302   2.019   7.583 1.00 . A A .  86 PHE HE2  1 1 
       13 37468 1 1 86 PHE HZ   H  -15.250   2.333   9.869 1.00 . A A .  86 PHE HZ   1 1 
       13 37469 1 1 86 PHE N    N  -11.957   8.274   6.583 1.00 . A A .  86 PHE N    1 1 
       13 37470 1 1 86 PHE O    O  -12.663   8.619   9.952 1.00 . A A .  86 PHE O    1 1 
       13 37471 1 1 87 PHE C    C  -10.395  10.693  10.318 1.00 . A A .  87 PHE C    1 1 
       13 37472 1 1 87 PHE CA   C   -9.901   9.239  10.184 1.00 . A A .  87 PHE CA   1 1 
       13 37473 1 1 87 PHE CB   C   -8.383   9.163   9.925 1.00 . A A .  87 PHE CB   1 1 
       13 37474 1 1 87 PHE CD1  C   -7.330   9.931  12.097 1.00 . A A .  87 PHE CD1  1 1 
       13 37475 1 1 87 PHE CD2  C   -7.043  11.311  10.111 1.00 . A A .  87 PHE CD2  1 1 
       13 37476 1 1 87 PHE CE1  C   -6.618  10.876  12.853 1.00 . A A .  87 PHE CE1  1 1 
       13 37477 1 1 87 PHE CE2  C   -6.332  12.259  10.869 1.00 . A A .  87 PHE CE2  1 1 
       13 37478 1 1 87 PHE CG   C   -7.550  10.147  10.725 1.00 . A A .  87 PHE CG   1 1 
       13 37479 1 1 87 PHE CZ   C   -6.129  12.046  12.244 1.00 . A A .  87 PHE CZ   1 1 
       13 37480 1 1 87 PHE H    H  -10.019   8.198   8.326 1.00 . A A .  87 PHE H    1 1 
       13 37481 1 1 87 PHE HA   H  -10.109   8.756  11.141 1.00 . A A .  87 PHE HA   1 1 
       13 37482 1 1 87 PHE HB2  H   -8.043   8.151  10.145 1.00 . A A .  87 PHE HB2  1 1 
       13 37483 1 1 87 PHE HB3  H   -8.186   9.337   8.870 1.00 . A A .  87 PHE HB3  1 1 
       13 37484 1 1 87 PHE HD1  H   -7.742   9.056  12.581 1.00 . A A .  87 PHE HD1  1 1 
       13 37485 1 1 87 PHE HD2  H   -7.231  11.495   9.063 1.00 . A A .  87 PHE HD2  1 1 
       13 37486 1 1 87 PHE HE1  H   -6.495  10.722  13.916 1.00 . A A .  87 PHE HE1  1 1 
       13 37487 1 1 87 PHE HE2  H   -5.979  13.170  10.403 1.00 . A A .  87 PHE HE2  1 1 
       13 37488 1 1 87 PHE HZ   H   -5.640  12.798  12.845 1.00 . A A .  87 PHE HZ   1 1 
       13 37489 1 1 87 PHE N    N  -10.581   8.506   9.109 1.00 . A A .  87 PHE N    1 1 
       13 37490 1 1 87 PHE O    O  -10.566  11.168  11.440 1.00 . A A .  87 PHE O    1 1 
       13 37491 1 1 88 LEU C    C  -12.659  12.837   9.722 1.00 . A A .  88 LEU C    1 1 
       13 37492 1 1 88 LEU CA   C  -11.212  12.755   9.214 1.00 . A A .  88 LEU CA   1 1 
       13 37493 1 1 88 LEU CB   C  -11.045  13.385   7.816 1.00 . A A .  88 LEU CB   1 1 
       13 37494 1 1 88 LEU CD1  C   -9.517  14.057   5.926 1.00 . A A .  88 LEU CD1  1 1 
       13 37495 1 1 88 LEU CD2  C   -8.881  14.687   8.269 1.00 . A A .  88 LEU CD2  1 1 
       13 37496 1 1 88 LEU CG   C   -9.578  13.629   7.399 1.00 . A A .  88 LEU CG   1 1 
       13 37497 1 1 88 LEU H    H  -10.506  10.939   8.309 1.00 . A A .  88 LEU H    1 1 
       13 37498 1 1 88 LEU HA   H  -10.669  13.354   9.937 1.00 . A A .  88 LEU HA   1 1 
       13 37499 1 1 88 LEU HB2  H  -11.526  12.736   7.085 1.00 . A A .  88 LEU HB2  1 1 
       13 37500 1 1 88 LEU HB3  H  -11.572  14.341   7.799 1.00 . A A .  88 LEU HB3  1 1 
       13 37501 1 1 88 LEU HD11 H   -9.962  13.283   5.299 1.00 . A A .  88 LEU HD11 1 1 
       13 37502 1 1 88 LEU HD12 H   -8.480  14.195   5.622 1.00 . A A .  88 LEU HD12 1 1 
       13 37503 1 1 88 LEU HD13 H  -10.064  14.990   5.783 1.00 . A A .  88 LEU HD13 1 1 
       13 37504 1 1 88 LEU HD21 H   -8.810  14.341   9.299 1.00 . A A .  88 LEU HD21 1 1 
       13 37505 1 1 88 LEU HD22 H   -9.441  15.624   8.240 1.00 . A A .  88 LEU HD22 1 1 
       13 37506 1 1 88 LEU HD23 H   -7.870  14.861   7.899 1.00 . A A .  88 LEU HD23 1 1 
       13 37507 1 1 88 LEU HG   H   -9.015  12.704   7.498 1.00 . A A .  88 LEU HG   1 1 
       13 37508 1 1 88 LEU N    N  -10.670  11.385   9.204 1.00 . A A .  88 LEU N    1 1 
       13 37509 1 1 88 LEU O    O  -13.069  13.895  10.189 1.00 . A A .  88 LEU O    1 1 
       13 37510 1 1 89 GLU C    C  -14.761  11.026  11.695 1.00 . A A .  89 GLU C    1 1 
       13 37511 1 1 89 GLU CA   C  -14.737  11.611  10.272 1.00 . A A .  89 GLU CA   1 1 
       13 37512 1 1 89 GLU CB   C  -15.632  10.816   9.306 1.00 . A A .  89 GLU CB   1 1 
       13 37513 1 1 89 GLU CD   C  -17.420  12.558   9.027 1.00 . A A .  89 GLU CD   1 1 
       13 37514 1 1 89 GLU CG   C  -16.315  11.770   8.318 1.00 . A A .  89 GLU CG   1 1 
       13 37515 1 1 89 GLU H    H  -13.026  10.921   9.206 1.00 . A A .  89 GLU H    1 1 
       13 37516 1 1 89 GLU HA   H  -15.147  12.615  10.373 1.00 . A A .  89 GLU HA   1 1 
       13 37517 1 1 89 GLU HB2  H  -15.032  10.084   8.763 1.00 . A A .  89 GLU HB2  1 1 
       13 37518 1 1 89 GLU HB3  H  -16.398  10.268   9.858 1.00 . A A .  89 GLU HB3  1 1 
       13 37519 1 1 89 GLU HG2  H  -15.560  12.453   7.910 1.00 . A A .  89 GLU HG2  1 1 
       13 37520 1 1 89 GLU HG3  H  -16.749  11.195   7.500 1.00 . A A .  89 GLU HG3  1 1 
       13 37521 1 1 89 GLU N    N  -13.400  11.729   9.686 1.00 . A A .  89 GLU N    1 1 
       13 37522 1 1 89 GLU O    O  -15.826  11.014  12.312 1.00 . A A .  89 GLU O    1 1 
       13 37523 1 1 89 GLU OE1  O  -18.430  11.956   9.460 1.00 . A A .  89 GLU OE1  1 1 
       13 37524 1 1 89 GLU OE2  O  -17.206  13.748   9.343 1.00 . A A .  89 GLU OE2  1 1 
       13 37525 1 1 90 ASP C    C  -12.918  11.288  14.529 1.00 . A A .  90 ASP C    1 1 
       13 37526 1 1 90 ASP CA   C  -13.459  10.157  13.635 1.00 . A A .  90 ASP CA   1 1 
       13 37527 1 1 90 ASP CB   C  -12.501   8.959  13.644 1.00 . A A .  90 ASP CB   1 1 
       13 37528 1 1 90 ASP CG   C  -12.291   8.376  15.044 1.00 . A A .  90 ASP CG   1 1 
       13 37529 1 1 90 ASP H    H  -12.796  10.599  11.656 1.00 . A A .  90 ASP H    1 1 
       13 37530 1 1 90 ASP HA   H  -14.419   9.832  14.040 1.00 . A A .  90 ASP HA   1 1 
       13 37531 1 1 90 ASP HB2  H  -12.894   8.186  12.984 1.00 . A A .  90 ASP HB2  1 1 
       13 37532 1 1 90 ASP HB3  H  -11.540   9.291  13.249 1.00 . A A .  90 ASP HB3  1 1 
       13 37533 1 1 90 ASP N    N  -13.620  10.597  12.238 1.00 . A A .  90 ASP N    1 1 
       13 37534 1 1 90 ASP O    O  -13.553  11.672  15.510 1.00 . A A .  90 ASP O    1 1 
       13 37535 1 1 90 ASP OD1  O  -11.353   8.851  15.724 1.00 . A A .  90 ASP OD1  1 1 
       13 37536 1 1 90 ASP OD2  O  -13.035   7.438  15.412 1.00 . A A .  90 ASP OD2  1 1 
       13 37537 1 1 91 ASN C    C  -11.796  14.372  14.335 1.00 . A A .  91 ASN C    1 1 
       13 37538 1 1 91 ASN CA   C  -11.155  13.043  14.807 1.00 . A A .  91 ASN CA   1 1 
       13 37539 1 1 91 ASN CB   C   -9.644  13.017  14.552 1.00 . A A .  91 ASN CB   1 1 
       13 37540 1 1 91 ASN CG   C   -8.829  12.018  15.377 1.00 . A A .  91 ASN CG   1 1 
       13 37541 1 1 91 ASN H    H  -11.343  11.539  13.301 1.00 . A A .  91 ASN H    1 1 
       13 37542 1 1 91 ASN HA   H  -11.325  12.976  15.882 1.00 . A A .  91 ASN HA   1 1 
       13 37543 1 1 91 ASN HB2  H   -9.484  12.838  13.491 1.00 . A A .  91 ASN HB2  1 1 
       13 37544 1 1 91 ASN HB3  H   -9.271  14.005  14.800 1.00 . A A .  91 ASN HB3  1 1 
       13 37545 1 1 91 ASN HD21 H  -10.333  10.630  15.574 1.00 . A A .  91 ASN HD21 1 1 
       13 37546 1 1 91 ASN HD22 H   -8.818  10.230  16.301 1.00 . A A .  91 ASN HD22 1 1 
       13 37547 1 1 91 ASN N    N  -11.777  11.879  14.150 1.00 . A A .  91 ASN N    1 1 
       13 37548 1 1 91 ASN ND2  N   -9.370  10.887  15.789 1.00 . A A .  91 ASN ND2  1 1 
       13 37549 1 1 91 ASN O    O  -11.121  15.327  13.936 1.00 . A A .  91 ASN O    1 1 
       13 37550 1 1 91 ASN OD1  O   -7.654  12.249  15.653 1.00 . A A .  91 ASN OD1  1 1 
       13 37551 1 1 92 LYS C    C  -14.551  16.397  14.827 1.00 . A A .  92 LYS C    1 1 
       13 37552 1 1 92 LYS CA   C  -14.056  15.354  13.801 1.00 . A A .  92 LYS CA   1 1 
       13 37553 1 1 92 LYS CB   C  -15.214  14.550  13.195 1.00 . A A .  92 LYS CB   1 1 
       13 37554 1 1 92 LYS CD   C  -17.530  14.091  14.180 1.00 . A A .  92 LYS CD   1 1 
       13 37555 1 1 92 LYS CE   C  -18.327  13.222  13.192 1.00 . A A .  92 LYS CE   1 1 
       13 37556 1 1 92 LYS CG   C  -16.030  13.794  14.270 1.00 . A A .  92 LYS CG   1 1 
       13 37557 1 1 92 LYS H    H  -13.516  13.470  14.611 1.00 . A A .  92 LYS H    1 1 
       13 37558 1 1 92 LYS HA   H  -13.570  15.923  13.011 1.00 . A A .  92 LYS HA   1 1 
       13 37559 1 1 92 LYS HB2  H  -15.842  15.244  12.650 1.00 . A A .  92 LYS HB2  1 1 
       13 37560 1 1 92 LYS HB3  H  -14.816  13.838  12.471 1.00 . A A .  92 LYS HB3  1 1 
       13 37561 1 1 92 LYS HD2  H  -17.947  13.933  15.173 1.00 . A A .  92 LYS HD2  1 1 
       13 37562 1 1 92 LYS HD3  H  -17.659  15.147  13.942 1.00 . A A .  92 LYS HD3  1 1 
       13 37563 1 1 92 LYS HE2  H  -18.467  12.237  13.643 1.00 . A A .  92 LYS HE2  1 1 
       13 37564 1 1 92 LYS HE3  H  -19.307  13.676  13.033 1.00 . A A .  92 LYS HE3  1 1 
       13 37565 1 1 92 LYS HG2  H  -15.853  12.722  14.196 1.00 . A A .  92 LYS HG2  1 1 
       13 37566 1 1 92 LYS HG3  H  -15.702  14.092  15.266 1.00 . A A .  92 LYS HG3  1 1 
       13 37567 1 1 92 LYS HZ1  H  -16.810  12.473  12.011 1.00 . A A .  92 LYS HZ1  1 1 
       13 37568 1 1 92 LYS HZ2  H  -17.390  13.892  11.409 1.00 . A A .  92 LYS HZ2  1 1 
       13 37569 1 1 92 LYS HZ3  H  -18.212  12.543  11.196 1.00 . A A .  92 LYS HZ3  1 1 
       13 37570 1 1 92 LYS N    N  -13.122  14.350  14.315 1.00 . A A .  92 LYS N    1 1 
       13 37571 1 1 92 LYS NZ   N  -17.649  13.036  11.895 1.00 . A A .  92 LYS NZ   1 1 
       13 37572 1 1 92 LYS O    O  -15.550  17.074  14.494 1.00 . A A .  92 LYS O    1 1 
       13 37573 1 1 92 LYS OXT  O  -13.969  16.488  15.930 1.00 . A A .  92 LYS OXT  1 1 
       13 37574 2 1  1 MET C    C  -12.846  -4.024  13.875 1.00 . B B .   1 MET C    1 1 
       13 37575 2 1  1 MET CA   C  -13.375  -3.107  14.951 1.00 . B B .   1 MET CA   1 1 
       13 37576 2 1  1 MET CB   C  -12.526  -3.302  16.219 1.00 . B B .   1 MET CB   1 1 
       13 37577 2 1  1 MET CE   C  -14.096  -1.453  19.595 1.00 . B B .   1 MET CE   1 1 
       13 37578 2 1  1 MET CG   C  -12.762  -2.216  17.278 1.00 . B B .   1 MET CG   1 1 
       13 37579 2 1  1 MET H1   H  -14.875  -4.433  15.320 1.00 . B B .   1 MET H1   1 1 
       13 37580 2 1  1 MET H2   H  -15.326  -3.238  14.307 1.00 . B B .   1 MET H2   1 1 
       13 37581 2 1  1 MET H3   H  -15.186  -2.924  15.934 1.00 . B B .   1 MET H3   1 1 
       13 37582 2 1  1 MET HA   H  -13.272  -2.077  14.607 1.00 . B B .   1 MET HA   1 1 
       13 37583 2 1  1 MET HB2  H  -12.728  -4.285  16.647 1.00 . B B .   1 MET HB2  1 1 
       13 37584 2 1  1 MET HB3  H  -11.469  -3.274  15.941 1.00 . B B .   1 MET HB3  1 1 
       13 37585 2 1  1 MET HE1  H  -15.032  -1.314  20.139 1.00 . B B .   1 MET HE1  1 1 
       13 37586 2 1  1 MET HE2  H  -13.456  -2.136  20.155 1.00 . B B .   1 MET HE2  1 1 
       13 37587 2 1  1 MET HE3  H  -13.596  -0.489  19.492 1.00 . B B .   1 MET HE3  1 1 
       13 37588 2 1  1 MET HG2  H  -12.068  -2.393  18.099 1.00 . B B .   1 MET HG2  1 1 
       13 37589 2 1  1 MET HG3  H  -12.522  -1.245  16.844 1.00 . B B .   1 MET HG3  1 1 
       13 37590 2 1  1 MET N    N  -14.804  -3.436  15.151 1.00 . B B .   1 MET N    1 1 
       13 37591 2 1  1 MET O    O  -13.443  -5.078  13.687 1.00 . B B .   1 MET O    1 1 
       13 37592 2 1  1 MET SD   S  -14.445  -2.144  17.954 1.00 . B B .   1 MET SD   1 1 
       13 37593 2 1  2 GLU C    C   -9.929  -5.231  12.823 1.00 . B B .   2 GLU C    1 1 
       13 37594 2 1  2 GLU CA   C  -11.108  -4.461  12.205 1.00 . B B .   2 GLU CA   1 1 
       13 37595 2 1  2 GLU CB   C  -10.670  -3.598  11.010 1.00 . B B .   2 GLU CB   1 1 
       13 37596 2 1  2 GLU CD   C  -11.685  -2.375   9.049 1.00 . B B .   2 GLU CD   1 1 
       13 37597 2 1  2 GLU CG   C  -11.754  -2.608  10.552 1.00 . B B .   2 GLU CG   1 1 
       13 37598 2 1  2 GLU H    H  -11.280  -2.785  13.450 1.00 . B B .   2 GLU H    1 1 
       13 37599 2 1  2 GLU HA   H  -11.815  -5.200  11.823 1.00 . B B .   2 GLU HA   1 1 
       13 37600 2 1  2 GLU HB2  H   -9.775  -3.035  11.275 1.00 . B B .   2 GLU HB2  1 1 
       13 37601 2 1  2 GLU HB3  H  -10.426  -4.270  10.188 1.00 . B B .   2 GLU HB3  1 1 
       13 37602 2 1  2 GLU HG2  H  -12.745  -2.997  10.786 1.00 . B B .   2 GLU HG2  1 1 
       13 37603 2 1  2 GLU HG3  H  -11.630  -1.663  11.087 1.00 . B B .   2 GLU HG3  1 1 
       13 37604 2 1  2 GLU N    N  -11.766  -3.633  13.209 1.00 . B B .   2 GLU N    1 1 
       13 37605 2 1  2 GLU O    O   -9.573  -5.027  13.991 1.00 . B B .   2 GLU O    1 1 
       13 37606 2 1  2 GLU OE1  O  -12.343  -3.165   8.335 1.00 . B B .   2 GLU OE1  1 1 
       13 37607 2 1  2 GLU OE2  O  -11.009  -1.406   8.645 1.00 . B B .   2 GLU OE2  1 1 
       13 37608 2 1  3 THR C    C   -6.881  -6.260  12.210 1.00 . B B .   3 THR C    1 1 
       13 37609 2 1  3 THR CA   C   -8.225  -7.014  12.269 1.00 . B B .   3 THR CA   1 1 
       13 37610 2 1  3 THR CB   C   -8.305  -8.198  11.271 1.00 . B B .   3 THR CB   1 1 
       13 37611 2 1  3 THR CG2  C   -9.013  -9.386  11.914 1.00 . B B .   3 THR CG2  1 1 
       13 37612 2 1  3 THR H    H   -9.747  -6.192  11.076 1.00 . B B .   3 THR H    1 1 
       13 37613 2 1  3 THR HA   H   -8.317  -7.397  13.282 1.00 . B B .   3 THR HA   1 1 
       13 37614 2 1  3 THR HB   H   -7.318  -8.498  10.925 1.00 . B B .   3 THR HB   1 1 
       13 37615 2 1  3 THR HG1  H   -8.578  -7.197   9.630 1.00 . B B .   3 THR HG1  1 1 
       13 37616 2 1  3 THR HG21 H   -8.459  -9.730  12.786 1.00 . B B .   3 THR HG21 1 1 
       13 37617 2 1  3 THR HG22 H   -9.082 -10.195  11.185 1.00 . B B .   3 THR HG22 1 1 
       13 37618 2 1  3 THR HG23 H  -10.021  -9.088  12.203 1.00 . B B .   3 THR HG23 1 1 
       13 37619 2 1  3 THR N    N   -9.366  -6.125  12.014 1.00 . B B .   3 THR N    1 1 
       13 37620 2 1  3 THR O    O   -6.861  -5.049  11.967 1.00 . B B .   3 THR O    1 1 
       13 37621 2 1  3 THR OG1  O   -9.063  -7.899  10.136 1.00 . B B .   3 THR OG1  1 1 
       13 37622 2 1  4 PRO C    C   -3.871  -5.720  11.278 1.00 . B B .   4 PRO C    1 1 
       13 37623 2 1  4 PRO CA   C   -4.451  -6.228  12.606 1.00 . B B .   4 PRO CA   1 1 
       13 37624 2 1  4 PRO CB   C   -3.497  -7.203  13.305 1.00 . B B .   4 PRO CB   1 1 
       13 37625 2 1  4 PRO CD   C   -5.592  -8.280  13.011 1.00 . B B .   4 PRO CD   1 1 
       13 37626 2 1  4 PRO CG   C   -4.096  -8.571  13.007 1.00 . B B .   4 PRO CG   1 1 
       13 37627 2 1  4 PRO HA   H   -4.580  -5.367  13.258 1.00 . B B .   4 PRO HA   1 1 
       13 37628 2 1  4 PRO HB2  H   -2.474  -7.124  12.933 1.00 . B B .   4 PRO HB2  1 1 
       13 37629 2 1  4 PRO HB3  H   -3.521  -7.025  14.382 1.00 . B B .   4 PRO HB3  1 1 
       13 37630 2 1  4 PRO HD2  H   -6.093  -9.025  12.403 1.00 . B B .   4 PRO HD2  1 1 
       13 37631 2 1  4 PRO HD3  H   -5.971  -8.320  14.033 1.00 . B B .   4 PRO HD3  1 1 
       13 37632 2 1  4 PRO HG2  H   -3.787  -8.900  12.013 1.00 . B B .   4 PRO HG2  1 1 
       13 37633 2 1  4 PRO HG3  H   -3.824  -9.310  13.761 1.00 . B B .   4 PRO HG3  1 1 
       13 37634 2 1  4 PRO N    N   -5.734  -6.919  12.498 1.00 . B B .   4 PRO N    1 1 
       13 37635 2 1  4 PRO O    O   -2.991  -4.862  11.330 1.00 . B B .   4 PRO O    1 1 
       13 37636 2 1  5 LEU C    C   -4.399  -4.299   8.529 1.00 . B B .   5 LEU C    1 1 
       13 37637 2 1  5 LEU CA   C   -3.853  -5.703   8.801 1.00 . B B .   5 LEU CA   1 1 
       13 37638 2 1  5 LEU CB   C   -4.266  -6.734   7.729 1.00 . B B .   5 LEU CB   1 1 
       13 37639 2 1  5 LEU CD1  C   -4.761  -5.275   5.600 1.00 . B B .   5 LEU CD1  1 1 
       13 37640 2 1  5 LEU CD2  C   -2.483  -6.225   5.982 1.00 . B B .   5 LEU CD2  1 1 
       13 37641 2 1  5 LEU CG   C   -3.979  -6.434   6.237 1.00 . B B .   5 LEU CG   1 1 
       13 37642 2 1  5 LEU H    H   -5.152  -6.780  10.102 1.00 . B B .   5 LEU H    1 1 
       13 37643 2 1  5 LEU HA   H   -2.768  -5.627   8.812 1.00 . B B .   5 LEU HA   1 1 
       13 37644 2 1  5 LEU HB2  H   -3.767  -7.672   7.972 1.00 . B B .   5 LEU HB2  1 1 
       13 37645 2 1  5 LEU HB3  H   -5.332  -6.926   7.827 1.00 . B B .   5 LEU HB3  1 1 
       13 37646 2 1  5 LEU HD11 H   -4.354  -4.312   5.902 1.00 . B B .   5 LEU HD11 1 1 
       13 37647 2 1  5 LEU HD12 H   -5.811  -5.328   5.874 1.00 . B B .   5 LEU HD12 1 1 
       13 37648 2 1  5 LEU HD13 H   -4.691  -5.346   4.514 1.00 . B B .   5 LEU HD13 1 1 
       13 37649 2 1  5 LEU HD21 H   -1.934  -7.111   6.301 1.00 . B B .   5 LEU HD21 1 1 
       13 37650 2 1  5 LEU HD22 H   -2.120  -5.351   6.521 1.00 . B B .   5 LEU HD22 1 1 
       13 37651 2 1  5 LEU HD23 H   -2.324  -6.076   4.914 1.00 . B B .   5 LEU HD23 1 1 
       13 37652 2 1  5 LEU HG   H   -4.271  -7.332   5.693 1.00 . B B .   5 LEU HG   1 1 
       13 37653 2 1  5 LEU N    N   -4.331  -6.186  10.108 1.00 . B B .   5 LEU N    1 1 
       13 37654 2 1  5 LEU O    O   -3.638  -3.379   8.245 1.00 . B B .   5 LEU O    1 1 
       13 37655 2 1  6 GLU C    C   -6.001  -1.838   9.511 1.00 . B B .   6 GLU C    1 1 
       13 37656 2 1  6 GLU CA   C   -6.441  -2.883   8.465 1.00 . B B .   6 GLU CA   1 1 
       13 37657 2 1  6 GLU CB   C   -7.960  -3.168   8.542 1.00 . B B .   6 GLU CB   1 1 
       13 37658 2 1  6 GLU CD   C   -7.971  -5.705   8.056 1.00 . B B .   6 GLU CD   1 1 
       13 37659 2 1  6 GLU CG   C   -8.502  -4.322   7.663 1.00 . B B .   6 GLU CG   1 1 
       13 37660 2 1  6 GLU H    H   -6.252  -4.942   8.956 1.00 . B B .   6 GLU H    1 1 
       13 37661 2 1  6 GLU HA   H   -6.212  -2.522   7.465 1.00 . B B .   6 GLU HA   1 1 
       13 37662 2 1  6 GLU HB2  H   -8.219  -3.375   9.579 1.00 . B B .   6 GLU HB2  1 1 
       13 37663 2 1  6 GLU HB3  H   -8.478  -2.255   8.251 1.00 . B B .   6 GLU HB3  1 1 
       13 37664 2 1  6 GLU HG2  H   -9.587  -4.349   7.761 1.00 . B B .   6 GLU HG2  1 1 
       13 37665 2 1  6 GLU HG3  H   -8.255  -4.122   6.621 1.00 . B B .   6 GLU HG3  1 1 
       13 37666 2 1  6 GLU N    N   -5.701  -4.121   8.698 1.00 . B B .   6 GLU N    1 1 
       13 37667 2 1  6 GLU O    O   -5.606  -0.711   9.196 1.00 . B B .   6 GLU O    1 1 
       13 37668 2 1  6 GLU OE1  O   -7.707  -5.928   9.259 1.00 . B B .   6 GLU OE1  1 1 
       13 37669 2 1  6 GLU OE2  O   -7.627  -6.514   7.183 1.00 . B B .   6 GLU OE2  1 1 
       13 37670 2 1  7 LYS C    C   -3.913  -1.053  11.633 1.00 . B B .   7 LYS C    1 1 
       13 37671 2 1  7 LYS CA   C   -5.359  -1.504  11.890 1.00 . B B .   7 LYS CA   1 1 
       13 37672 2 1  7 LYS CB   C   -5.439  -2.416  13.124 1.00 . B B .   7 LYS CB   1 1 
       13 37673 2 1  7 LYS CD   C   -3.810  -1.446  14.889 1.00 . B B .   7 LYS CD   1 1 
       13 37674 2 1  7 LYS CE   C   -3.614   0.020  15.304 1.00 . B B .   7 LYS CE   1 1 
       13 37675 2 1  7 LYS CG   C   -5.267  -1.684  14.452 1.00 . B B .   7 LYS CG   1 1 
       13 37676 2 1  7 LYS H    H   -6.266  -3.202  10.977 1.00 . B B .   7 LYS H    1 1 
       13 37677 2 1  7 LYS HA   H   -5.974  -0.616  12.032 1.00 . B B .   7 LYS HA   1 1 
       13 37678 2 1  7 LYS HB2  H   -6.432  -2.866  13.146 1.00 . B B .   7 LYS HB2  1 1 
       13 37679 2 1  7 LYS HB3  H   -4.696  -3.208  13.036 1.00 . B B .   7 LYS HB3  1 1 
       13 37680 2 1  7 LYS HD2  H   -3.583  -2.096  15.737 1.00 . B B .   7 LYS HD2  1 1 
       13 37681 2 1  7 LYS HD3  H   -3.126  -1.720  14.086 1.00 . B B .   7 LYS HD3  1 1 
       13 37682 2 1  7 LYS HE2  H   -4.506   0.582  15.011 1.00 . B B .   7 LYS HE2  1 1 
       13 37683 2 1  7 LYS HE3  H   -3.523   0.076  16.392 1.00 . B B .   7 LYS HE3  1 1 
       13 37684 2 1  7 LYS HG2  H   -5.803  -0.743  14.358 1.00 . B B .   7 LYS HG2  1 1 
       13 37685 2 1  7 LYS HG3  H   -5.753  -2.282  15.219 1.00 . B B .   7 LYS HG3  1 1 
       13 37686 2 1  7 LYS HZ1  H   -2.352   1.602  14.903 1.00 . B B .   7 LYS HZ1  1 1 
       13 37687 2 1  7 LYS HZ2  H   -2.570   0.574  13.634 1.00 . B B .   7 LYS HZ2  1 1 
       13 37688 2 1  7 LYS HZ3  H   -1.590   0.142  14.891 1.00 . B B .   7 LYS HZ3  1 1 
       13 37689 2 1  7 LYS N    N   -5.918  -2.269  10.776 1.00 . B B .   7 LYS N    1 1 
       13 37690 2 1  7 LYS NZ   N   -2.439   0.630  14.643 1.00 . B B .   7 LYS NZ   1 1 
       13 37691 2 1  7 LYS O    O   -3.480   0.014  12.090 1.00 . B B .   7 LYS O    1 1 
       13 37692 2 1  8 ALA C    C   -1.879  -0.497   9.354 1.00 . B B .   8 ALA C    1 1 
       13 37693 2 1  8 ALA CA   C   -1.794  -1.532  10.481 1.00 . B B .   8 ALA CA   1 1 
       13 37694 2 1  8 ALA CB   C   -0.982  -2.765  10.066 1.00 . B B .   8 ALA CB   1 1 
       13 37695 2 1  8 ALA H    H   -3.522  -2.794  10.723 1.00 . B B .   8 ALA H    1 1 
       13 37696 2 1  8 ALA HA   H   -1.263  -1.059  11.306 1.00 . B B .   8 ALA HA   1 1 
       13 37697 2 1  8 ALA HB1  H   -0.873  -3.445  10.909 1.00 . B B .   8 ALA HB1  1 1 
       13 37698 2 1  8 ALA HB2  H   -1.458  -3.285   9.239 1.00 . B B .   8 ALA HB2  1 1 
       13 37699 2 1  8 ALA HB3  H    0.008  -2.451   9.736 1.00 . B B .   8 ALA HB3  1 1 
       13 37700 2 1  8 ALA N    N   -3.123  -1.895  10.966 1.00 . B B .   8 ALA N    1 1 
       13 37701 2 1  8 ALA O    O   -1.220   0.530   9.477 1.00 . B B .   8 ALA O    1 1 
       13 37702 2 1  9 LEU C    C   -3.353   1.669   7.688 1.00 . B B .   9 LEU C    1 1 
       13 37703 2 1  9 LEU CA   C   -2.830   0.295   7.222 1.00 . B B .   9 LEU CA   1 1 
       13 37704 2 1  9 LEU CB   C   -3.521  -0.347   5.995 1.00 . B B .   9 LEU CB   1 1 
       13 37705 2 1  9 LEU CD1  C   -5.523   1.176   5.527 1.00 . B B .   9 LEU CD1  1 1 
       13 37706 2 1  9 LEU CD2  C   -5.466  -1.158   4.644 1.00 . B B .   9 LEU CD2  1 1 
       13 37707 2 1  9 LEU CG   C   -5.051  -0.255   5.817 1.00 . B B .   9 LEU CG   1 1 
       13 37708 2 1  9 LEU H    H   -3.262  -1.536   8.274 1.00 . B B .   9 LEU H    1 1 
       13 37709 2 1  9 LEU HA   H   -1.807   0.496   6.896 1.00 . B B .   9 LEU HA   1 1 
       13 37710 2 1  9 LEU HB2  H   -3.071   0.090   5.104 1.00 . B B .   9 LEU HB2  1 1 
       13 37711 2 1  9 LEU HB3  H   -3.253  -1.405   5.983 1.00 . B B .   9 LEU HB3  1 1 
       13 37712 2 1  9 LEU HD11 H   -4.811   1.685   4.881 1.00 . B B .   9 LEU HD11 1 1 
       13 37713 2 1  9 LEU HD12 H   -5.628   1.724   6.460 1.00 . B B .   9 LEU HD12 1 1 
       13 37714 2 1  9 LEU HD13 H   -6.493   1.156   5.034 1.00 . B B .   9 LEU HD13 1 1 
       13 37715 2 1  9 LEU HD21 H   -5.152  -2.185   4.834 1.00 . B B .   9 LEU HD21 1 1 
       13 37716 2 1  9 LEU HD22 H   -5.010  -0.809   3.717 1.00 . B B .   9 LEU HD22 1 1 
       13 37717 2 1  9 LEU HD23 H   -6.551  -1.150   4.534 1.00 . B B .   9 LEU HD23 1 1 
       13 37718 2 1  9 LEU HG   H   -5.550  -0.611   6.711 1.00 . B B .   9 LEU HG   1 1 
       13 37719 2 1  9 LEU N    N   -2.713  -0.678   8.321 1.00 . B B .   9 LEU N    1 1 
       13 37720 2 1  9 LEU O    O   -2.970   2.687   7.104 1.00 . B B .   9 LEU O    1 1 
       13 37721 2 1 10 THR C    C   -3.127   3.797   9.838 1.00 . B B .  10 THR C    1 1 
       13 37722 2 1 10 THR CA   C   -4.392   2.987   9.539 1.00 . B B .  10 THR CA   1 1 
       13 37723 2 1 10 THR CB   C   -5.086   2.736  10.890 1.00 . B B .  10 THR CB   1 1 
       13 37724 2 1 10 THR CG2  C   -5.906   3.945  11.341 1.00 . B B .  10 THR CG2  1 1 
       13 37725 2 1 10 THR H    H   -4.453   0.854   9.191 1.00 . B B .  10 THR H    1 1 
       13 37726 2 1 10 THR HA   H   -5.037   3.602   8.910 1.00 . B B .  10 THR HA   1 1 
       13 37727 2 1 10 THR HB   H   -4.321   2.552  11.647 1.00 . B B .  10 THR HB   1 1 
       13 37728 2 1 10 THR HG1  H   -6.354   1.508  10.028 1.00 . B B .  10 THR HG1  1 1 
       13 37729 2 1 10 THR HG21 H   -6.431   3.709  12.267 1.00 . B B .  10 THR HG21 1 1 
       13 37730 2 1 10 THR HG22 H   -6.637   4.216  10.581 1.00 . B B .  10 THR HG22 1 1 
       13 37731 2 1 10 THR HG23 H   -5.250   4.796  11.521 1.00 . B B .  10 THR HG23 1 1 
       13 37732 2 1 10 THR N    N   -4.088   1.730   8.817 1.00 . B B .  10 THR N    1 1 
       13 37733 2 1 10 THR O    O   -3.155   5.027   9.813 1.00 . B B .  10 THR O    1 1 
       13 37734 2 1 10 THR OG1  O   -5.924   1.612  10.888 1.00 . B B .  10 THR OG1  1 1 
       13 37735 2 1 11 THR C    C   -0.048   4.412   9.211 1.00 . B B .  11 THR C    1 1 
       13 37736 2 1 11 THR CA   C   -0.732   3.798  10.432 1.00 . B B .  11 THR CA   1 1 
       13 37737 2 1 11 THR CB   C    0.183   2.883  11.261 1.00 . B B .  11 THR CB   1 1 
       13 37738 2 1 11 THR CG2  C    1.314   2.195  10.502 1.00 . B B .  11 THR CG2  1 1 
       13 37739 2 1 11 THR H    H   -2.015   2.120  10.046 1.00 . B B .  11 THR H    1 1 
       13 37740 2 1 11 THR HA   H   -0.989   4.639  11.073 1.00 . B B .  11 THR HA   1 1 
       13 37741 2 1 11 THR HB   H   -0.422   2.124  11.761 1.00 . B B .  11 THR HB   1 1 
       13 37742 2 1 11 THR HG1  H    1.362   4.310  11.777 1.00 . B B .  11 THR HG1  1 1 
       13 37743 2 1 11 THR HG21 H    1.844   1.509  11.162 1.00 . B B .  11 THR HG21 1 1 
       13 37744 2 1 11 THR HG22 H    2.005   2.947  10.140 1.00 . B B .  11 THR HG22 1 1 
       13 37745 2 1 11 THR HG23 H    0.937   1.645   9.644 1.00 . B B .  11 THR HG23 1 1 
       13 37746 2 1 11 THR N    N   -2.000   3.133  10.110 1.00 . B B .  11 THR N    1 1 
       13 37747 2 1 11 THR O    O    0.711   5.352   9.408 1.00 . B B .  11 THR O    1 1 
       13 37748 2 1 11 THR OG1  O    0.776   3.698  12.242 1.00 . B B .  11 THR OG1  1 1 
       13 37749 2 1 12 MET C    C   -0.457   5.908   6.456 1.00 . B B .  12 MET C    1 1 
       13 37750 2 1 12 MET CA   C    0.184   4.555   6.741 1.00 . B B .  12 MET CA   1 1 
       13 37751 2 1 12 MET CB   C   -0.029   3.630   5.529 1.00 . B B .  12 MET CB   1 1 
       13 37752 2 1 12 MET CE   C    2.278   1.184   3.781 1.00 . B B .  12 MET CE   1 1 
       13 37753 2 1 12 MET CG   C    0.671   2.287   5.713 1.00 . B B .  12 MET CG   1 1 
       13 37754 2 1 12 MET H    H   -1.009   3.201   7.893 1.00 . B B .  12 MET H    1 1 
       13 37755 2 1 12 MET HA   H    1.255   4.742   6.849 1.00 . B B .  12 MET HA   1 1 
       13 37756 2 1 12 MET HB2  H   -1.094   3.461   5.362 1.00 . B B .  12 MET HB2  1 1 
       13 37757 2 1 12 MET HB3  H    0.383   4.115   4.642 1.00 . B B .  12 MET HB3  1 1 
       13 37758 2 1 12 MET HE1  H    2.381   0.680   2.818 1.00 . B B .  12 MET HE1  1 1 
       13 37759 2 1 12 MET HE2  H    2.615   2.217   3.680 1.00 . B B .  12 MET HE2  1 1 
       13 37760 2 1 12 MET HE3  H    2.892   0.675   4.524 1.00 . B B .  12 MET HE3  1 1 
       13 37761 2 1 12 MET HG2  H    1.722   2.487   5.913 1.00 . B B .  12 MET HG2  1 1 
       13 37762 2 1 12 MET HG3  H    0.232   1.787   6.571 1.00 . B B .  12 MET HG3  1 1 
       13 37763 2 1 12 MET N    N   -0.345   3.957   7.984 1.00 . B B .  12 MET N    1 1 
       13 37764 2 1 12 MET O    O    0.235   6.874   6.179 1.00 . B B .  12 MET O    1 1 
       13 37765 2 1 12 MET SD   S    0.546   1.168   4.297 1.00 . B B .  12 MET SD   1 1 
       13 37766 2 1 13 VAL C    C   -2.039   8.319   7.529 1.00 . B B .  13 VAL C    1 1 
       13 37767 2 1 13 VAL CA   C   -2.455   7.330   6.430 1.00 . B B .  13 VAL CA   1 1 
       13 37768 2 1 13 VAL CB   C   -3.994   7.224   6.304 1.00 . B B .  13 VAL CB   1 1 
       13 37769 2 1 13 VAL CG1  C   -4.357   6.072   5.354 1.00 . B B .  13 VAL CG1  1 1 
       13 37770 2 1 13 VAL CG2  C   -4.736   7.013   7.631 1.00 . B B .  13 VAL CG2  1 1 
       13 37771 2 1 13 VAL H    H   -2.314   5.184   6.767 1.00 . B B .  13 VAL H    1 1 
       13 37772 2 1 13 VAL HA   H   -2.105   7.735   5.481 1.00 . B B .  13 VAL HA   1 1 
       13 37773 2 1 13 VAL HB   H   -4.355   8.157   5.870 1.00 . B B .  13 VAL HB   1 1 
       13 37774 2 1 13 VAL HG11 H   -4.160   5.108   5.824 1.00 . B B .  13 VAL HG11 1 1 
       13 37775 2 1 13 VAL HG12 H   -5.414   6.133   5.110 1.00 . B B .  13 VAL HG12 1 1 
       13 37776 2 1 13 VAL HG13 H   -3.766   6.139   4.441 1.00 . B B .  13 VAL HG13 1 1 
       13 37777 2 1 13 VAL HG21 H   -4.468   7.788   8.349 1.00 . B B .  13 VAL HG21 1 1 
       13 37778 2 1 13 VAL HG22 H   -5.810   7.059   7.459 1.00 . B B .  13 VAL HG22 1 1 
       13 37779 2 1 13 VAL HG23 H   -4.490   6.036   8.034 1.00 . B B .  13 VAL HG23 1 1 
       13 37780 2 1 13 VAL N    N   -1.779   6.026   6.598 1.00 . B B .  13 VAL N    1 1 
       13 37781 2 1 13 VAL O    O   -2.101   9.529   7.339 1.00 . B B .  13 VAL O    1 1 
       13 37782 2 1 14 THR C    C    0.203   9.191   9.652 1.00 . B B .  14 THR C    1 1 
       13 37783 2 1 14 THR CA   C   -1.167   8.561   9.852 1.00 . B B .  14 THR CA   1 1 
       13 37784 2 1 14 THR CB   C   -1.132   7.637  11.057 1.00 . B B .  14 THR CB   1 1 
       13 37785 2 1 14 THR CG2  C   -0.658   8.323  12.339 1.00 . B B .  14 THR CG2  1 1 
       13 37786 2 1 14 THR H    H   -1.514   6.790   8.711 1.00 . B B .  14 THR H    1 1 
       13 37787 2 1 14 THR HA   H   -1.880   9.365  10.035 1.00 . B B .  14 THR HA   1 1 
       13 37788 2 1 14 THR HB   H   -0.453   6.827  10.799 1.00 . B B .  14 THR HB   1 1 
       13 37789 2 1 14 THR HG1  H   -2.701   6.499  10.678 1.00 . B B .  14 THR HG1  1 1 
       13 37790 2 1 14 THR HG21 H    0.385   8.626  12.246 1.00 . B B .  14 THR HG21 1 1 
       13 37791 2 1 14 THR HG22 H   -0.741   7.625  13.172 1.00 . B B .  14 THR HG22 1 1 
       13 37792 2 1 14 THR HG23 H   -1.283   9.193  12.533 1.00 . B B .  14 THR HG23 1 1 
       13 37793 2 1 14 THR N    N   -1.589   7.796   8.675 1.00 . B B .  14 THR N    1 1 
       13 37794 2 1 14 THR O    O    0.327  10.384   9.926 1.00 . B B .  14 THR O    1 1 
       13 37795 2 1 14 THR OG1  O   -2.437   7.175  11.328 1.00 . B B .  14 THR OG1  1 1 
       13 37796 2 1 15 THR C    C    2.312   9.854   7.565 1.00 . B B .  15 THR C    1 1 
       13 37797 2 1 15 THR CA   C    2.505   9.011   8.797 1.00 . B B .  15 THR CA   1 1 
       13 37798 2 1 15 THR CB   C    3.591   7.959   8.504 1.00 . B B .  15 THR CB   1 1 
       13 37799 2 1 15 THR CG2  C    4.251   7.493   9.794 1.00 . B B .  15 THR CG2  1 1 
       13 37800 2 1 15 THR H    H    1.064   7.447   8.980 1.00 . B B .  15 THR H    1 1 
       13 37801 2 1 15 THR HA   H    2.849   9.704   9.561 1.00 . B B .  15 THR HA   1 1 
       13 37802 2 1 15 THR HB   H    4.360   8.399   7.866 1.00 . B B .  15 THR HB   1 1 
       13 37803 2 1 15 THR HG1  H    3.680   6.510   7.178 1.00 . B B .  15 THR HG1  1 1 
       13 37804 2 1 15 THR HG21 H    5.021   6.762   9.551 1.00 . B B .  15 THR HG21 1 1 
       13 37805 2 1 15 THR HG22 H    3.506   7.041  10.447 1.00 . B B .  15 THR HG22 1 1 
       13 37806 2 1 15 THR HG23 H    4.717   8.341  10.294 1.00 . B B .  15 THR HG23 1 1 
       13 37807 2 1 15 THR N    N    1.215   8.428   9.204 1.00 . B B .  15 THR N    1 1 
       13 37808 2 1 15 THR O    O    2.849  10.959   7.522 1.00 . B B .  15 THR O    1 1 
       13 37809 2 1 15 THR OG1  O    3.034   6.845   7.852 1.00 . B B .  15 THR OG1  1 1 
       13 37810 2 1 16 PHE C    C    0.770  11.491   5.591 1.00 . B B .  16 PHE C    1 1 
       13 37811 2 1 16 PHE CA   C    1.347  10.103   5.357 1.00 . B B .  16 PHE CA   1 1 
       13 37812 2 1 16 PHE CB   C    0.505   9.350   4.326 1.00 . B B .  16 PHE CB   1 1 
       13 37813 2 1 16 PHE CD1  C    1.562  10.330   2.250 1.00 . B B .  16 PHE CD1  1 1 
       13 37814 2 1 16 PHE CD2  C   -0.800  10.746   2.639 1.00 . B B .  16 PHE CD2  1 1 
       13 37815 2 1 16 PHE CE1  C    1.496  11.075   1.061 1.00 . B B .  16 PHE CE1  1 1 
       13 37816 2 1 16 PHE CE2  C   -0.851  11.518   1.464 1.00 . B B .  16 PHE CE2  1 1 
       13 37817 2 1 16 PHE CG   C    0.408  10.135   3.029 1.00 . B B .  16 PHE CG   1 1 
       13 37818 2 1 16 PHE CZ   C    0.293  11.667   0.665 1.00 . B B .  16 PHE CZ   1 1 
       13 37819 2 1 16 PHE H    H    1.028   8.486   6.770 1.00 . B B .  16 PHE H    1 1 
       13 37820 2 1 16 PHE HA   H    2.347  10.233   4.940 1.00 . B B .  16 PHE HA   1 1 
       13 37821 2 1 16 PHE HB2  H    0.970   8.386   4.125 1.00 . B B .  16 PHE HB2  1 1 
       13 37822 2 1 16 PHE HB3  H   -0.493   9.166   4.721 1.00 . B B .  16 PHE HB3  1 1 
       13 37823 2 1 16 PHE HD1  H    2.498   9.886   2.553 1.00 . B B .  16 PHE HD1  1 1 
       13 37824 2 1 16 PHE HD2  H   -1.686  10.631   3.246 1.00 . B B .  16 PHE HD2  1 1 
       13 37825 2 1 16 PHE HE1  H    2.364  11.175   0.432 1.00 . B B .  16 PHE HE1  1 1 
       13 37826 2 1 16 PHE HE2  H   -1.768  11.997   1.163 1.00 . B B .  16 PHE HE2  1 1 
       13 37827 2 1 16 PHE HZ   H    0.254  12.225  -0.257 1.00 . B B .  16 PHE HZ   1 1 
       13 37828 2 1 16 PHE N    N    1.488   9.389   6.621 1.00 . B B .  16 PHE N    1 1 
       13 37829 2 1 16 PHE O    O    1.416  12.480   5.272 1.00 . B B .  16 PHE O    1 1 
       13 37830 2 1 17 HIS C    C   -0.208  13.825   7.185 1.00 . B B .  17 HIS C    1 1 
       13 37831 2 1 17 HIS CA   C   -1.094  12.862   6.368 1.00 . B B .  17 HIS CA   1 1 
       13 37832 2 1 17 HIS CB   C   -2.473  12.630   7.005 1.00 . B B .  17 HIS CB   1 1 
       13 37833 2 1 17 HIS CD2  C   -3.284  15.085   6.983 1.00 . B B .  17 HIS CD2  1 1 
       13 37834 2 1 17 HIS CE1  C   -5.231  14.809   6.012 1.00 . B B .  17 HIS CE1  1 1 
       13 37835 2 1 17 HIS CG   C   -3.457  13.744   6.759 1.00 . B B .  17 HIS CG   1 1 
       13 37836 2 1 17 HIS H    H   -0.889  10.726   6.453 1.00 . B B .  17 HIS H    1 1 
       13 37837 2 1 17 HIS HA   H   -1.260  13.299   5.384 1.00 . B B .  17 HIS HA   1 1 
       13 37838 2 1 17 HIS HB2  H   -2.912  11.739   6.558 1.00 . B B .  17 HIS HB2  1 1 
       13 37839 2 1 17 HIS HB3  H   -2.369  12.457   8.076 1.00 . B B .  17 HIS HB3  1 1 
       13 37840 2 1 17 HIS HD1  H   -5.087  12.739   5.790 1.00 . B B .  17 HIS HD1  1 1 
       13 37841 2 1 17 HIS HD2  H   -2.413  15.562   7.411 1.00 . B B .  17 HIS HD2  1 1 
       13 37842 2 1 17 HIS HE1  H   -6.164  14.991   5.498 1.00 . B B .  17 HIS HE1  1 1 
       13 37843 2 1 17 HIS N    N   -0.422  11.582   6.180 1.00 . B B .  17 HIS N    1 1 
       13 37844 2 1 17 HIS ND1  N   -4.689  13.595   6.168 1.00 . B B .  17 HIS ND1  1 1 
       13 37845 2 1 17 HIS NE2  N   -4.411  15.754   6.500 1.00 . B B .  17 HIS NE2  1 1 
       13 37846 2 1 17 HIS O    O    0.010  14.970   6.775 1.00 . B B .  17 HIS O    1 1 
       13 37847 2 1 18 LYS C    C    2.491  14.666   8.637 1.00 . B B .  18 LYS C    1 1 
       13 37848 2 1 18 LYS CA   C    1.139  14.207   9.211 1.00 . B B .  18 LYS CA   1 1 
       13 37849 2 1 18 LYS CB   C    1.256  13.503  10.576 1.00 . B B .  18 LYS CB   1 1 
       13 37850 2 1 18 LYS CD   C   -0.143  12.541  12.513 1.00 . B B .  18 LYS CD   1 1 
       13 37851 2 1 18 LYS CE   C   -1.608  12.332  12.927 1.00 . B B .  18 LYS CE   1 1 
       13 37852 2 1 18 LYS CG   C   -0.145  13.322  11.194 1.00 . B B .  18 LYS CG   1 1 
       13 37853 2 1 18 LYS H    H    0.302  12.360   8.517 1.00 . B B .  18 LYS H    1 1 
       13 37854 2 1 18 LYS HA   H    0.572  15.128   9.360 1.00 . B B .  18 LYS HA   1 1 
       13 37855 2 1 18 LYS HB2  H    1.743  12.536  10.446 1.00 . B B .  18 LYS HB2  1 1 
       13 37856 2 1 18 LYS HB3  H    1.865  14.117  11.244 1.00 . B B .  18 LYS HB3  1 1 
       13 37857 2 1 18 LYS HD2  H    0.348  11.578  12.361 1.00 . B B .  18 LYS HD2  1 1 
       13 37858 2 1 18 LYS HD3  H    0.398  13.112  13.271 1.00 . B B .  18 LYS HD3  1 1 
       13 37859 2 1 18 LYS HE2  H   -2.100  13.308  12.972 1.00 . B B .  18 LYS HE2  1 1 
       13 37860 2 1 18 LYS HE3  H   -2.106  11.750  12.145 1.00 . B B .  18 LYS HE3  1 1 
       13 37861 2 1 18 LYS HG2  H   -0.581  14.307  11.368 1.00 . B B .  18 LYS HG2  1 1 
       13 37862 2 1 18 LYS HG3  H   -0.788  12.788  10.496 1.00 . B B .  18 LYS HG3  1 1 
       13 37863 2 1 18 LYS HZ1  H   -2.720  11.489  14.446 1.00 . B B .  18 LYS HZ1  1 1 
       13 37864 2 1 18 LYS HZ2  H   -1.330  12.194  14.969 1.00 . B B .  18 LYS HZ2  1 1 
       13 37865 2 1 18 LYS HZ3  H   -1.279  10.740  14.203 1.00 . B B .  18 LYS HZ3  1 1 
       13 37866 2 1 18 LYS N    N    0.379  13.352   8.294 1.00 . B B .  18 LYS N    1 1 
       13 37867 2 1 18 LYS NZ   N   -1.741  11.638  14.230 1.00 . B B .  18 LYS NZ   1 1 
       13 37868 2 1 18 LYS O    O    2.916  15.781   8.934 1.00 . B B .  18 LYS O    1 1 
       13 37869 2 1 19 TYR C    C    3.937  15.082   5.740 1.00 . B B .  19 TYR C    1 1 
       13 37870 2 1 19 TYR CA   C    4.311  14.299   7.006 1.00 . B B .  19 TYR CA   1 1 
       13 37871 2 1 19 TYR CB   C    5.222  13.103   6.694 1.00 . B B .  19 TYR CB   1 1 
       13 37872 2 1 19 TYR CD1  C    5.551  12.207   9.054 1.00 . B B .  19 TYR CD1  1 1 
       13 37873 2 1 19 TYR CD2  C    7.491  13.004   7.815 1.00 . B B .  19 TYR CD2  1 1 
       13 37874 2 1 19 TYR CE1  C    6.349  12.016  10.197 1.00 . B B .  19 TYR CE1  1 1 
       13 37875 2 1 19 TYR CE2  C    8.296  12.812   8.952 1.00 . B B .  19 TYR CE2  1 1 
       13 37876 2 1 19 TYR CG   C    6.110  12.729   7.869 1.00 . B B .  19 TYR CG   1 1 
       13 37877 2 1 19 TYR CZ   C    7.722  12.348  10.157 1.00 . B B .  19 TYR CZ   1 1 
       13 37878 2 1 19 TYR H    H    2.768  12.941   7.599 1.00 . B B .  19 TYR H    1 1 
       13 37879 2 1 19 TYR HA   H    4.896  14.984   7.622 1.00 . B B .  19 TYR HA   1 1 
       13 37880 2 1 19 TYR HB2  H    4.627  12.250   6.374 1.00 . B B .  19 TYR HB2  1 1 
       13 37881 2 1 19 TYR HB3  H    5.866  13.368   5.853 1.00 . B B .  19 TYR HB3  1 1 
       13 37882 2 1 19 TYR HD1  H    4.498  11.979   9.097 1.00 . B B .  19 TYR HD1  1 1 
       13 37883 2 1 19 TYR HD2  H    7.931  13.389   6.906 1.00 . B B .  19 TYR HD2  1 1 
       13 37884 2 1 19 TYR HE1  H    5.904  11.632  11.101 1.00 . B B .  19 TYR HE1  1 1 
       13 37885 2 1 19 TYR HE2  H    9.350  13.040   8.910 1.00 . B B .  19 TYR HE2  1 1 
       13 37886 2 1 19 TYR HH   H    7.969  12.014  12.054 1.00 . B B .  19 TYR HH   1 1 
       13 37887 2 1 19 TYR N    N    3.137  13.870   7.778 1.00 . B B .  19 TYR N    1 1 
       13 37888 2 1 19 TYR O    O    4.760  15.839   5.236 1.00 . B B .  19 TYR O    1 1 
       13 37889 2 1 19 TYR OH   O    8.484  12.252  11.281 1.00 . B B .  19 TYR OH   1 1 
       13 37890 2 1 20 SER C    C    1.743  17.115   4.309 1.00 . B B .  20 SER C    1 1 
       13 37891 2 1 20 SER CA   C    2.195  15.668   4.061 1.00 . B B .  20 SER CA   1 1 
       13 37892 2 1 20 SER CB   C    1.072  14.867   3.394 1.00 . B B .  20 SER CB   1 1 
       13 37893 2 1 20 SER H    H    2.122  14.223   5.640 1.00 . B B .  20 SER H    1 1 
       13 37894 2 1 20 SER HA   H    3.000  15.738   3.337 1.00 . B B .  20 SER HA   1 1 
       13 37895 2 1 20 SER HB2  H    0.973  15.213   2.373 1.00 . B B .  20 SER HB2  1 1 
       13 37896 2 1 20 SER HB3  H    1.340  13.815   3.335 1.00 . B B .  20 SER HB3  1 1 
       13 37897 2 1 20 SER HG   H   -0.039  15.063   5.019 1.00 . B B .  20 SER HG   1 1 
       13 37898 2 1 20 SER N    N    2.701  14.962   5.249 1.00 . B B .  20 SER N    1 1 
       13 37899 2 1 20 SER O    O    1.885  17.953   3.415 1.00 . B B .  20 SER O    1 1 
       13 37900 2 1 20 SER OG   O   -0.171  15.039   4.052 1.00 . B B .  20 SER OG   1 1 
       13 37901 2 1 21 GLY C    C    2.379  19.608   6.274 1.00 . B B .  21 GLY C    1 1 
       13 37902 2 1 21 GLY CA   C    1.079  18.895   5.865 1.00 . B B .  21 GLY CA   1 1 
       13 37903 2 1 21 GLY H    H    1.097  16.759   6.202 1.00 . B B .  21 GLY H    1 1 
       13 37904 2 1 21 GLY HA2  H    0.658  19.431   5.004 1.00 . B B .  21 GLY HA2  1 1 
       13 37905 2 1 21 GLY N    N    1.292  17.478   5.514 1.00 . B B .  21 GLY N    1 1 
       13 37906 2 1 21 GLY O    O    2.392  20.830   6.394 1.00 . B B .  21 GLY O    1 1 
       13 37907 2 1 22 ARG C    C    5.536  20.315   6.227 1.00 . B B .  22 ARG C    1 1 
       13 37908 2 1 22 ARG CA   C    4.739  19.306   7.081 1.00 . B B .  22 ARG CA   1 1 
       13 37909 2 1 22 ARG CB   C    5.575  18.047   7.405 1.00 . B B .  22 ARG CB   1 1 
       13 37910 2 1 22 ARG CD   C    7.319  19.204   8.903 1.00 . B B .  22 ARG CD   1 1 
       13 37911 2 1 22 ARG CG   C    6.335  18.047   8.742 1.00 . B B .  22 ARG CG   1 1 
       13 37912 2 1 22 ARG CZ   C    8.893  19.990  10.667 1.00 . B B .  22 ARG CZ   1 1 
       13 37913 2 1 22 ARG H    H    3.405  17.878   6.237 1.00 . B B .  22 ARG H    1 1 
       13 37914 2 1 22 ARG HA   H    4.477  19.797   8.018 1.00 . B B .  22 ARG HA   1 1 
       13 37915 2 1 22 ARG HB2  H    4.900  17.195   7.464 1.00 . B B .  22 ARG HB2  1 1 
       13 37916 2 1 22 ARG HB3  H    6.272  17.852   6.587 1.00 . B B .  22 ARG HB3  1 1 
       13 37917 2 1 22 ARG HD2  H    7.942  19.268   8.008 1.00 . B B .  22 ARG HD2  1 1 
       13 37918 2 1 22 ARG HD3  H    6.745  20.125   9.009 1.00 . B B .  22 ARG HD3  1 1 
       13 37919 2 1 22 ARG HE   H    8.253  18.091  10.458 1.00 . B B .  22 ARG HE   1 1 
       13 37920 2 1 22 ARG HG2  H    5.613  18.081   9.560 1.00 . B B .  22 ARG HG2  1 1 
       13 37921 2 1 22 ARG HG3  H    6.883  17.106   8.814 1.00 . B B .  22 ARG HG3  1 1 
       13 37922 2 1 22 ARG HH11 H    8.309  21.455   9.411 1.00 . B B .  22 ARG HH11 1 1 
       13 37923 2 1 22 ARG HH12 H    9.419  21.950  10.650 1.00 . B B .  22 ARG HH12 1 1 
       13 37924 2 1 22 ARG HH21 H    9.760  18.755  12.013 1.00 . B B .  22 ARG HH21 1 1 
       13 37925 2 1 22 ARG HH22 H   10.162  20.441  12.170 1.00 . B B .  22 ARG HH22 1 1 
       13 37926 2 1 22 ARG N    N    3.480  18.860   6.459 1.00 . B B .  22 ARG N    1 1 
       13 37927 2 1 22 ARG NE   N    8.186  19.027  10.083 1.00 . B B .  22 ARG NE   1 1 
       13 37928 2 1 22 ARG NH1  N    8.864  21.231  10.223 1.00 . B B .  22 ARG NH1  1 1 
       13 37929 2 1 22 ARG NH2  N    9.658  19.708  11.701 1.00 . B B .  22 ARG NH2  1 1 
       13 37930 2 1 22 ARG O    O    6.339  21.068   6.771 1.00 . B B .  22 ARG O    1 1 
       13 37931 2 1 23 GLU C    C    4.840  21.436   2.780 1.00 . B B .  23 GLU C    1 1 
       13 37932 2 1 23 GLU CA   C    5.847  21.312   3.946 1.00 . B B .  23 GLU CA   1 1 
       13 37933 2 1 23 GLU CB   C    7.262  20.908   3.481 1.00 . B B .  23 GLU CB   1 1 
       13 37934 2 1 23 GLU CD   C    7.940  22.666   1.783 1.00 . B B .  23 GLU CD   1 1 
       13 37935 2 1 23 GLU CG   C    8.240  22.038   3.141 1.00 . B B .  23 GLU CG   1 1 
       13 37936 2 1 23 GLU H    H    4.727  19.601   4.536 1.00 . B B .  23 GLU H    1 1 
       13 37937 2 1 23 GLU HA   H    5.917  22.282   4.441 1.00 . B B .  23 GLU HA   1 1 
       13 37938 2 1 23 GLU HB2  H    7.731  20.319   4.269 1.00 . B B .  23 GLU HB2  1 1 
       13 37939 2 1 23 GLU HB3  H    7.168  20.291   2.596 1.00 . B B .  23 GLU HB3  1 1 
       13 37940 2 1 23 GLU HG2  H    8.208  22.793   3.930 1.00 . B B .  23 GLU HG2  1 1 
       13 37941 2 1 23 GLU HG3  H    9.248  21.625   3.111 1.00 . B B .  23 GLU HG3  1 1 
       13 37942 2 1 23 GLU N    N    5.323  20.333   4.912 1.00 . B B .  23 GLU N    1 1 
       13 37943 2 1 23 GLU O    O    3.933  20.598   2.620 1.00 . B B .  23 GLU O    1 1 
       13 37944 2 1 23 GLU OE1  O    8.227  22.014   0.749 1.00 . B B .  23 GLU OE1  1 1 
       13 37945 2 1 23 GLU OE2  O    7.339  23.761   1.811 1.00 . B B .  23 GLU OE2  1 1 
       13 37946 2 1 24 GLY C    C    2.462  23.078   1.576 1.00 . B B .  24 GLY C    1 1 
       13 37947 2 1 24 GLY CA   C    3.887  22.932   1.033 1.00 . B B .  24 GLY CA   1 1 
       13 37948 2 1 24 GLY H    H    5.689  23.167   2.135 1.00 . B B .  24 GLY H    1 1 
       13 37949 2 1 24 GLY HA2  H    4.198  23.878   0.586 1.00 . B B .  24 GLY HA2  1 1 
       13 37950 2 1 24 GLY N    N    4.876  22.550   2.047 1.00 . B B .  24 GLY N    1 1 
       13 37951 2 1 24 GLY O    O    1.555  23.423   0.829 1.00 . B B .  24 GLY O    1 1 
       13 37952 2 1 25 SER C    C    0.499  21.004   2.455 1.00 . B B .  25 SER C    1 1 
       13 37953 2 1 25 SER CA   C    1.026  22.150   3.371 1.00 . B B .  25 SER CA   1 1 
       13 37954 2 1 25 SER CB   C    0.021  23.259   3.742 1.00 . B B .  25 SER CB   1 1 
       13 37955 2 1 25 SER H    H    3.079  22.610   3.391 1.00 . B B .  25 SER H    1 1 
       13 37956 2 1 25 SER HA   H    1.279  21.663   4.312 1.00 . B B .  25 SER HA   1 1 
       13 37957 2 1 25 SER HB2  H    0.547  24.024   4.318 1.00 . B B .  25 SER HB2  1 1 
       13 37958 2 1 25 SER HB3  H   -0.373  23.721   2.836 1.00 . B B .  25 SER HB3  1 1 
       13 37959 2 1 25 SER HG   H   -1.294  23.420   5.188 1.00 . B B .  25 SER HG   1 1 
       13 37960 2 1 25 SER N    N    2.243  22.776   2.856 1.00 . B B .  25 SER N    1 1 
       13 37961 2 1 25 SER O    O    1.291  20.165   1.968 1.00 . B B .  25 SER O    1 1 
       13 37962 2 1 25 SER OG   O   -1.042  22.756   4.535 1.00 . B B .  25 SER OG   1 1 
       13 37963 2 1 26 LYS C    C   -1.639  18.601   2.102 1.00 . B B .  26 LYS C    1 1 
       13 37964 2 1 26 LYS CA   C   -1.757  20.060   1.627 1.00 . B B .  26 LYS CA   1 1 
       13 37965 2 1 26 LYS CB   C   -1.843  20.213   0.082 1.00 . B B .  26 LYS CB   1 1 
       13 37966 2 1 26 LYS CD   C   -1.247  22.669  -0.427 1.00 . B B .  26 LYS CD   1 1 
       13 37967 2 1 26 LYS CE   C   -0.662  23.538  -1.559 1.00 . B B .  26 LYS CE   1 1 
       13 37968 2 1 26 LYS CG   C   -0.923  21.191  -0.660 1.00 . B B .  26 LYS CG   1 1 
       13 37969 2 1 26 LYS H    H   -1.304  21.719   2.827 1.00 . B B .  26 LYS H    1 1 
       13 37970 2 1 26 LYS HA   H   -2.747  20.340   1.991 1.00 . B B .  26 LYS HA   1 1 
       13 37971 2 1 26 LYS HB2  H   -1.664  19.245  -0.383 1.00 . B B .  26 LYS HB2  1 1 
       13 37972 2 1 26 LYS HB3  H   -2.873  20.470  -0.170 1.00 . B B .  26 LYS HB3  1 1 
       13 37973 2 1 26 LYS HD2  H   -2.329  22.804  -0.406 1.00 . B B .  26 LYS HD2  1 1 
       13 37974 2 1 26 LYS HD3  H   -0.854  22.970   0.546 1.00 . B B .  26 LYS HD3  1 1 
       13 37975 2 1 26 LYS HE2  H   -1.215  23.321  -2.477 1.00 . B B .  26 LYS HE2  1 1 
       13 37976 2 1 26 LYS HE3  H   -0.806  24.592  -1.307 1.00 . B B .  26 LYS HE3  1 1 
       13 37977 2 1 26 LYS HG2  H    0.114  21.005  -0.385 1.00 . B B .  26 LYS HG2  1 1 
       13 37978 2 1 26 LYS HG3  H   -1.029  20.981  -1.725 1.00 . B B .  26 LYS HG3  1 1 
       13 37979 2 1 26 LYS HZ1  H    0.932  22.295  -2.082 1.00 . B B .  26 LYS HZ1  1 1 
       13 37980 2 1 26 LYS HZ2  H    1.319  23.387  -0.958 1.00 . B B .  26 LYS HZ2  1 1 
       13 37981 2 1 26 LYS HZ3  H    1.165  23.835  -2.542 1.00 . B B .  26 LYS HZ3  1 1 
       13 37982 2 1 26 LYS N    N   -0.836  21.002   2.284 1.00 . B B .  26 LYS N    1 1 
       13 37983 2 1 26 LYS NZ   N    0.777  23.269  -1.805 1.00 . B B .  26 LYS NZ   1 1 
       13 37984 2 1 26 LYS O    O   -0.869  18.281   2.995 1.00 . B B .  26 LYS O    1 1 
       13 37985 2 1 27 LEU C    C   -1.242  15.662   0.664 1.00 . B B .  27 LEU C    1 1 
       13 37986 2 1 27 LEU CA   C   -2.303  16.247   1.624 1.00 . B B .  27 LEU CA   1 1 
       13 37987 2 1 27 LEU CB   C   -3.728  15.710   1.442 1.00 . B B .  27 LEU CB   1 1 
       13 37988 2 1 27 LEU CD1  C   -3.271  13.734   3.023 1.00 . B B .  27 LEU CD1  1 1 
       13 37989 2 1 27 LEU CD2  C   -5.429  13.959   1.753 1.00 . B B .  27 LEU CD2  1 1 
       13 37990 2 1 27 LEU CG   C   -3.922  14.211   1.717 1.00 . B B .  27 LEU CG   1 1 
       13 37991 2 1 27 LEU H    H   -3.019  18.038   0.758 1.00 . B B .  27 LEU H    1 1 
       13 37992 2 1 27 LEU HA   H   -1.972  16.026   2.640 1.00 . B B .  27 LEU HA   1 1 
       13 37993 2 1 27 LEU HB2  H   -4.375  16.262   2.127 1.00 . B B .  27 LEU HB2  1 1 
       13 37994 2 1 27 LEU HB3  H   -4.061  15.918   0.424 1.00 . B B .  27 LEU HB3  1 1 
       13 37995 2 1 27 LEU HD11 H   -3.608  12.726   3.267 1.00 . B B .  27 LEU HD11 1 1 
       13 37996 2 1 27 LEU HD12 H   -3.532  14.414   3.830 1.00 . B B .  27 LEU HD12 1 1 
       13 37997 2 1 27 LEU HD13 H   -2.189  13.714   2.910 1.00 . B B .  27 LEU HD13 1 1 
       13 37998 2 1 27 LEU HD21 H   -5.875  14.524   2.570 1.00 . B B .  27 LEU HD21 1 1 
       13 37999 2 1 27 LEU HD22 H   -5.629  12.899   1.901 1.00 . B B .  27 LEU HD22 1 1 
       13 38000 2 1 27 LEU HD23 H   -5.867  14.280   0.807 1.00 . B B .  27 LEU HD23 1 1 
       13 38001 2 1 27 LEU HG   H   -3.501  13.644   0.891 1.00 . B B .  27 LEU HG   1 1 
       13 38002 2 1 27 LEU N    N   -2.399  17.702   1.477 1.00 . B B .  27 LEU N    1 1 
       13 38003 2 1 27 LEU O    O   -1.439  14.646   0.001 1.00 . B B .  27 LEU O    1 1 
       13 38004 2 1 28 THR C    C    2.315  16.288   0.115 1.00 . B B .  28 THR C    1 1 
       13 38005 2 1 28 THR CA   C    0.916  16.221  -0.484 1.00 . B B .  28 THR CA   1 1 
       13 38006 2 1 28 THR CB   C    0.834  17.315  -1.550 1.00 . B B .  28 THR CB   1 1 
       13 38007 2 1 28 THR CG2  C   -0.355  17.195  -2.496 1.00 . B B .  28 THR CG2  1 1 
       13 38008 2 1 28 THR H    H   -0.079  17.196   1.132 1.00 . B B .  28 THR H    1 1 
       13 38009 2 1 28 THR HA   H    0.779  15.255  -0.963 1.00 . B B .  28 THR HA   1 1 
       13 38010 2 1 28 THR HB   H    1.747  17.292  -2.147 1.00 . B B .  28 THR HB   1 1 
       13 38011 2 1 28 THR HG1  H    1.548  19.061  -1.151 1.00 . B B .  28 THR HG1  1 1 
       13 38012 2 1 28 THR HG21 H   -1.283  17.091  -1.937 1.00 . B B .  28 THR HG21 1 1 
       13 38013 2 1 28 THR HG22 H   -0.211  16.332  -3.139 1.00 . B B .  28 THR HG22 1 1 
       13 38014 2 1 28 THR HG23 H   -0.405  18.083  -3.126 1.00 . B B .  28 THR HG23 1 1 
       13 38015 2 1 28 THR N    N   -0.137  16.394   0.528 1.00 . B B .  28 THR N    1 1 
       13 38016 2 1 28 THR O    O    2.577  17.127   0.986 1.00 . B B .  28 THR O    1 1 
       13 38017 2 1 28 THR OG1  O    0.749  18.545  -0.881 1.00 . B B .  28 THR OG1  1 1 
       13 38018 2 1 29 LEU C    C    5.476  16.184  -1.123 1.00 . B B .  29 LEU C    1 1 
       13 38019 2 1 29 LEU CA   C    4.656  15.439  -0.050 1.00 . B B .  29 LEU CA   1 1 
       13 38020 2 1 29 LEU CB   C    5.165  13.985   0.089 1.00 . B B .  29 LEU CB   1 1 
       13 38021 2 1 29 LEU CD1  C    4.953  11.640   0.900 1.00 . B B .  29 LEU CD1  1 1 
       13 38022 2 1 29 LEU CD2  C    4.839  13.529   2.568 1.00 . B B .  29 LEU CD2  1 1 
       13 38023 2 1 29 LEU CG   C    4.494  13.085   1.143 1.00 . B B .  29 LEU CG   1 1 
       13 38024 2 1 29 LEU H    H    2.913  14.801  -1.100 1.00 . B B .  29 LEU H    1 1 
       13 38025 2 1 29 LEU HA   H    4.815  15.949   0.894 1.00 . B B .  29 LEU HA   1 1 
       13 38026 2 1 29 LEU HB2  H    5.038  13.497  -0.872 1.00 . B B .  29 LEU HB2  1 1 
       13 38027 2 1 29 LEU HB3  H    6.236  14.011   0.293 1.00 . B B .  29 LEU HB3  1 1 
       13 38028 2 1 29 LEU HD11 H    4.745  11.344  -0.128 1.00 . B B .  29 LEU HD11 1 1 
       13 38029 2 1 29 LEU HD12 H    4.409  10.967   1.557 1.00 . B B .  29 LEU HD12 1 1 
       13 38030 2 1 29 LEU HD13 H    6.020  11.548   1.097 1.00 . B B .  29 LEU HD13 1 1 
       13 38031 2 1 29 LEU HD21 H    5.894  13.345   2.775 1.00 . B B .  29 LEU HD21 1 1 
       13 38032 2 1 29 LEU HD22 H    4.226  12.979   3.283 1.00 . B B .  29 LEU HD22 1 1 
       13 38033 2 1 29 LEU HD23 H    4.642  14.589   2.683 1.00 . B B .  29 LEU HD23 1 1 
       13 38034 2 1 29 LEU HG   H    3.414  13.112   1.018 1.00 . B B .  29 LEU HG   1 1 
       13 38035 2 1 29 LEU N    N    3.227  15.445  -0.376 1.00 . B B .  29 LEU N    1 1 
       13 38036 2 1 29 LEU O    O    5.870  15.609  -2.131 1.00 . B B .  29 LEU O    1 1 
       13 38037 2 1 30 SER C    C    8.241  17.381  -1.344 1.00 . B B .  30 SER C    1 1 
       13 38038 2 1 30 SER CA   C    6.915  18.160  -1.502 1.00 . B B .  30 SER CA   1 1 
       13 38039 2 1 30 SER CB   C    6.989  19.550  -0.847 1.00 . B B .  30 SER CB   1 1 
       13 38040 2 1 30 SER H    H    5.388  17.886  -0.065 1.00 . B B .  30 SER H    1 1 
       13 38041 2 1 30 SER HA   H    6.713  18.293  -2.563 1.00 . B B .  30 SER HA   1 1 
       13 38042 2 1 30 SER HB2  H    6.083  20.108  -1.094 1.00 . B B .  30 SER HB2  1 1 
       13 38043 2 1 30 SER HB3  H    7.026  19.426   0.235 1.00 . B B .  30 SER HB3  1 1 
       13 38044 2 1 30 SER HG   H    8.178  21.071  -0.605 1.00 . B B .  30 SER HG   1 1 
       13 38045 2 1 30 SER N    N    5.810  17.441  -0.872 1.00 . B B .  30 SER N    1 1 
       13 38046 2 1 30 SER O    O    8.439  16.640  -0.371 1.00 . B B .  30 SER O    1 1 
       13 38047 2 1 30 SER OG   O    8.122  20.300  -1.237 1.00 . B B .  30 SER OG   1 1 
       13 38048 2 1 31 ARG C    C   11.201  16.550  -1.111 1.00 . B B .  31 ARG C    1 1 
       13 38049 2 1 31 ARG CA   C   10.435  16.807  -2.430 1.00 . B B .  31 ARG CA   1 1 
       13 38050 2 1 31 ARG CB   C   11.295  17.559  -3.466 1.00 . B B .  31 ARG CB   1 1 
       13 38051 2 1 31 ARG CD   C   13.472  17.732  -4.780 1.00 . B B .  31 ARG CD   1 1 
       13 38052 2 1 31 ARG CG   C   12.652  16.904  -3.774 1.00 . B B .  31 ARG CG   1 1 
       13 38053 2 1 31 ARG CZ   C   13.988  16.544  -6.917 1.00 . B B .  31 ARG CZ   1 1 
       13 38054 2 1 31 ARG H    H    8.896  18.150  -3.064 1.00 . B B .  31 ARG H    1 1 
       13 38055 2 1 31 ARG HA   H   10.184  15.832  -2.842 1.00 . B B .  31 ARG HA   1 1 
       13 38056 2 1 31 ARG HB2  H   10.729  17.637  -4.395 1.00 . B B .  31 ARG HB2  1 1 
       13 38057 2 1 31 ARG HB3  H   11.473  18.572  -3.096 1.00 . B B .  31 ARG HB3  1 1 
       13 38058 2 1 31 ARG HD2  H   13.244  18.792  -4.654 1.00 . B B .  31 ARG HD2  1 1 
       13 38059 2 1 31 ARG HD3  H   14.530  17.606  -4.551 1.00 . B B .  31 ARG HD3  1 1 
       13 38060 2 1 31 ARG HE   H   12.528  17.869  -6.702 1.00 . B B .  31 ARG HE   1 1 
       13 38061 2 1 31 ARG HG2  H   13.230  16.847  -2.853 1.00 . B B .  31 ARG HG2  1 1 
       13 38062 2 1 31 ARG HG3  H   12.503  15.891  -4.151 1.00 . B B .  31 ARG HG3  1 1 
       13 38063 2 1 31 ARG HH11 H   15.195  15.850  -5.446 1.00 . B B .  31 ARG HH11 1 1 
       13 38064 2 1 31 ARG HH12 H   15.573  15.356  -7.096 1.00 . B B .  31 ARG HH12 1 1 
       13 38065 2 1 31 ARG HH21 H   13.005  16.956  -8.622 1.00 . B B .  31 ARG HH21 1 1 
       13 38066 2 1 31 ARG HH22 H   14.425  15.884  -8.756 1.00 . B B .  31 ARG HH22 1 1 
       13 38067 2 1 31 ARG N    N    9.171  17.559  -2.288 1.00 . B B .  31 ARG N    1 1 
       13 38068 2 1 31 ARG NE   N   13.236  17.356  -6.184 1.00 . B B .  31 ARG NE   1 1 
       13 38069 2 1 31 ARG NH1  N   14.982  15.847  -6.420 1.00 . B B .  31 ARG NH1  1 1 
       13 38070 2 1 31 ARG NH2  N   13.777  16.450  -8.202 1.00 . B B .  31 ARG NH2  1 1 
       13 38071 2 1 31 ARG O    O   11.780  15.476  -0.926 1.00 . B B .  31 ARG O    1 1 
       13 38072 2 1 32 LYS C    C   10.983  16.708   2.270 1.00 . B B .  32 LYS C    1 1 
       13 38073 2 1 32 LYS CA   C   11.838  17.314   1.154 1.00 . B B .  32 LYS CA   1 1 
       13 38074 2 1 32 LYS CB   C   12.527  18.622   1.582 1.00 . B B .  32 LYS CB   1 1 
       13 38075 2 1 32 LYS CD   C   14.836  17.680   1.173 1.00 . B B .  32 LYS CD   1 1 
       13 38076 2 1 32 LYS CE   C   16.220  17.568   1.810 1.00 . B B .  32 LYS CE   1 1 
       13 38077 2 1 32 LYS CG   C   13.903  18.348   2.196 1.00 . B B .  32 LYS CG   1 1 
       13 38078 2 1 32 LYS H    H   10.837  18.411  -0.383 1.00 . B B .  32 LYS H    1 1 
       13 38079 2 1 32 LYS HA   H   12.565  16.527   1.025 1.00 . B B .  32 LYS HA   1 1 
       13 38080 2 1 32 LYS HB2  H   12.661  19.286   0.725 1.00 . B B .  32 LYS HB2  1 1 
       13 38081 2 1 32 LYS HB3  H   11.903  19.147   2.310 1.00 . B B .  32 LYS HB3  1 1 
       13 38082 2 1 32 LYS HD2  H   14.465  16.686   0.922 1.00 . B B .  32 LYS HD2  1 1 
       13 38083 2 1 32 LYS HD3  H   14.850  18.283   0.265 1.00 . B B .  32 LYS HD3  1 1 
       13 38084 2 1 32 LYS HE2  H   16.508  18.568   2.142 1.00 . B B .  32 LYS HE2  1 1 
       13 38085 2 1 32 LYS HE3  H   16.117  16.934   2.692 1.00 . B B .  32 LYS HE3  1 1 
       13 38086 2 1 32 LYS HG2  H   14.336  19.299   2.513 1.00 . B B .  32 LYS HG2  1 1 
       13 38087 2 1 32 LYS HG3  H   13.798  17.706   3.073 1.00 . B B .  32 LYS HG3  1 1 
       13 38088 2 1 32 LYS HZ1  H   17.061  16.081   0.554 1.00 . B B .  32 LYS HZ1  1 1 
       13 38089 2 1 32 LYS HZ2  H   18.153  16.879   1.376 1.00 . B B .  32 LYS HZ2  1 1 
       13 38090 2 1 32 LYS HZ3  H   17.433  17.616   0.105 1.00 . B B .  32 LYS HZ3  1 1 
       13 38091 2 1 32 LYS N    N   11.220  17.503  -0.167 1.00 . B B .  32 LYS N    1 1 
       13 38092 2 1 32 LYS NZ   N   17.258  17.021   0.900 1.00 . B B .  32 LYS NZ   1 1 
       13 38093 2 1 32 LYS O    O   11.547  16.115   3.186 1.00 . B B .  32 LYS O    1 1 
       13 38094 2 1 33 GLU C    C    9.032  14.496   2.702 1.00 . B B .  33 GLU C    1 1 
       13 38095 2 1 33 GLU CA   C    8.743  15.973   2.984 1.00 . B B .  33 GLU CA   1 1 
       13 38096 2 1 33 GLU CB   C    7.240  16.248   2.708 1.00 . B B .  33 GLU CB   1 1 
       13 38097 2 1 33 GLU CD   C    5.341  18.015   2.581 1.00 . B B .  33 GLU CD   1 1 
       13 38098 2 1 33 GLU CG   C    6.821  17.707   2.875 1.00 . B B .  33 GLU CG   1 1 
       13 38099 2 1 33 GLU H    H    9.354  17.178   1.275 1.00 . B B .  33 GLU H    1 1 
       13 38100 2 1 33 GLU HA   H    8.956  16.154   4.038 1.00 . B B .  33 GLU HA   1 1 
       13 38101 2 1 33 GLU HB2  H    6.999  15.940   1.694 1.00 . B B .  33 GLU HB2  1 1 
       13 38102 2 1 33 GLU HB3  H    6.655  15.645   3.399 1.00 . B B .  33 GLU HB3  1 1 
       13 38103 2 1 33 GLU HG2  H    7.052  18.021   3.891 1.00 . B B .  33 GLU HG2  1 1 
       13 38104 2 1 33 GLU HG3  H    7.431  18.279   2.183 1.00 . B B .  33 GLU HG3  1 1 
       13 38105 2 1 33 GLU N    N    9.660  16.789   2.157 1.00 . B B .  33 GLU N    1 1 
       13 38106 2 1 33 GLU O    O    9.297  13.713   3.617 1.00 . B B .  33 GLU O    1 1 
       13 38107 2 1 33 GLU OE1  O    4.888  18.373   1.481 1.00 . B B .  33 GLU OE1  1 1 
       13 38108 2 1 33 GLU OE2  O    4.450  18.129   3.436 1.00 . B B .  33 GLU OE2  1 1 
       13 38109 2 1 34 LEU C    C   10.595  12.226   1.368 1.00 . B B .  34 LEU C    1 1 
       13 38110 2 1 34 LEU CA   C    9.286  12.841   0.854 1.00 . B B .  34 LEU CA   1 1 
       13 38111 2 1 34 LEU CB   C    9.220  12.988  -0.686 1.00 . B B .  34 LEU CB   1 1 
       13 38112 2 1 34 LEU CD1  C   10.311  10.803  -1.435 1.00 . B B .  34 LEU CD1  1 1 
       13 38113 2 1 34 LEU CD2  C    7.793  10.951  -1.139 1.00 . B B .  34 LEU CD2  1 1 
       13 38114 2 1 34 LEU CG   C    9.076  11.703  -1.521 1.00 . B B .  34 LEU CG   1 1 
       13 38115 2 1 34 LEU H    H    8.904  14.924   0.734 1.00 . B B .  34 LEU H    1 1 
       13 38116 2 1 34 LEU HA   H    8.471  12.202   1.199 1.00 . B B .  34 LEU HA   1 1 
       13 38117 2 1 34 LEU HB2  H    8.362  13.617  -0.933 1.00 . B B .  34 LEU HB2  1 1 
       13 38118 2 1 34 LEU HB3  H   10.103  13.522  -1.036 1.00 . B B .  34 LEU HB3  1 1 
       13 38119 2 1 34 LEU HD11 H   10.301  10.256  -0.499 1.00 . B B .  34 LEU HD11 1 1 
       13 38120 2 1 34 LEU HD12 H   11.218  11.404  -1.507 1.00 . B B .  34 LEU HD12 1 1 
       13 38121 2 1 34 LEU HD13 H   10.312  10.087  -2.252 1.00 . B B .  34 LEU HD13 1 1 
       13 38122 2 1 34 LEU HD21 H    6.944  11.631  -1.192 1.00 . B B .  34 LEU HD21 1 1 
       13 38123 2 1 34 LEU HD22 H    7.873  10.540  -0.132 1.00 . B B .  34 LEU HD22 1 1 
       13 38124 2 1 34 LEU HD23 H    7.609  10.132  -1.825 1.00 . B B .  34 LEU HD23 1 1 
       13 38125 2 1 34 LEU HG   H    8.992  12.012  -2.561 1.00 . B B .  34 LEU HG   1 1 
       13 38126 2 1 34 LEU N    N    9.075  14.176   1.401 1.00 . B B .  34 LEU N    1 1 
       13 38127 2 1 34 LEU O    O   10.602  11.117   1.898 1.00 . B B .  34 LEU O    1 1 
       13 38128 2 1 35 LYS C    C   13.081  11.913   3.116 1.00 . B B .  35 LYS C    1 1 
       13 38129 2 1 35 LYS CA   C   13.025  12.449   1.674 1.00 . B B .  35 LYS CA   1 1 
       13 38130 2 1 35 LYS CB   C   14.013  13.597   1.438 1.00 . B B .  35 LYS CB   1 1 
       13 38131 2 1 35 LYS CD   C   15.990  12.940   2.980 1.00 . B B .  35 LYS CD   1 1 
       13 38132 2 1 35 LYS CE   C   17.220  13.790   3.258 1.00 . B B .  35 LYS CE   1 1 
       13 38133 2 1 35 LYS CG   C   15.476  13.160   1.546 1.00 . B B .  35 LYS CG   1 1 
       13 38134 2 1 35 LYS H    H   11.690  13.846   0.809 1.00 . B B .  35 LYS H    1 1 
       13 38135 2 1 35 LYS HA   H   13.285  11.622   1.017 1.00 . B B .  35 LYS HA   1 1 
       13 38136 2 1 35 LYS HB2  H   13.858  13.976   0.426 1.00 . B B .  35 LYS HB2  1 1 
       13 38137 2 1 35 LYS HB3  H   13.812  14.412   2.136 1.00 . B B .  35 LYS HB3  1 1 
       13 38138 2 1 35 LYS HD2  H   15.237  13.247   3.707 1.00 . B B .  35 LYS HD2  1 1 
       13 38139 2 1 35 LYS HD3  H   16.211  11.883   3.139 1.00 . B B .  35 LYS HD3  1 1 
       13 38140 2 1 35 LYS HE2  H   16.963  14.802   2.948 1.00 . B B .  35 LYS HE2  1 1 
       13 38141 2 1 35 LYS HE3  H   17.407  13.767   4.332 1.00 . B B .  35 LYS HE3  1 1 
       13 38142 2 1 35 LYS HG2  H   15.609  12.239   0.983 1.00 . B B .  35 LYS HG2  1 1 
       13 38143 2 1 35 LYS HG3  H   16.063  13.937   1.065 1.00 . B B .  35 LYS HG3  1 1 
       13 38144 2 1 35 LYS HZ1  H   18.737  12.410   2.843 1.00 . B B .  35 LYS HZ1  1 1 
       13 38145 2 1 35 LYS HZ2  H   19.181  13.999   2.645 1.00 . B B .  35 LYS HZ2  1 1 
       13 38146 2 1 35 LYS HZ3  H   18.253  13.317   1.529 1.00 . B B .  35 LYS HZ3  1 1 
       13 38147 2 1 35 LYS N    N   11.715  12.951   1.277 1.00 . B B .  35 LYS N    1 1 
       13 38148 2 1 35 LYS NZ   N   18.425  13.332   2.530 1.00 . B B .  35 LYS NZ   1 1 
       13 38149 2 1 35 LYS O    O   13.736  10.896   3.365 1.00 . B B .  35 LYS O    1 1 
       13 38150 2 1 36 GLU C    C   11.413  11.126   5.734 1.00 . B B .  36 GLU C    1 1 
       13 38151 2 1 36 GLU CA   C   12.479  12.183   5.458 1.00 . B B .  36 GLU CA   1 1 
       13 38152 2 1 36 GLU CB   C   12.422  13.379   6.424 1.00 . B B .  36 GLU CB   1 1 
       13 38153 2 1 36 GLU CD   C   14.279  12.346   7.875 1.00 . B B .  36 GLU CD   1 1 
       13 38154 2 1 36 GLU CG   C   12.879  12.989   7.843 1.00 . B B .  36 GLU CG   1 1 
       13 38155 2 1 36 GLU H    H   11.895  13.424   3.800 1.00 . B B .  36 GLU H    1 1 
       13 38156 2 1 36 GLU HA   H   13.422  11.676   5.638 1.00 . B B .  36 GLU HA   1 1 
       13 38157 2 1 36 GLU HB2  H   13.078  14.170   6.056 1.00 . B B .  36 GLU HB2  1 1 
       13 38158 2 1 36 GLU HB3  H   11.404  13.772   6.462 1.00 . B B .  36 GLU HB3  1 1 
       13 38159 2 1 36 GLU HG2  H   12.878  13.874   8.478 1.00 . B B .  36 GLU HG2  1 1 
       13 38160 2 1 36 GLU HG3  H   12.144  12.299   8.247 1.00 . B B .  36 GLU HG3  1 1 
       13 38161 2 1 36 GLU N    N   12.458  12.621   4.063 1.00 . B B .  36 GLU N    1 1 
       13 38162 2 1 36 GLU O    O   11.707  10.180   6.457 1.00 . B B .  36 GLU O    1 1 
       13 38163 2 1 36 GLU OE1  O   15.144  12.776   7.076 1.00 . B B .  36 GLU OE1  1 1 
       13 38164 2 1 36 GLU OE2  O   14.490  11.363   8.631 1.00 . B B .  36 GLU OE2  1 1 
       13 38165 2 1 37 LEU C    C    9.726   8.809   4.814 1.00 . B B .  37 LEU C    1 1 
       13 38166 2 1 37 LEU CA   C    9.198  10.188   5.231 1.00 . B B .  37 LEU CA   1 1 
       13 38167 2 1 37 LEU CB   C    7.941  10.575   4.438 1.00 . B B .  37 LEU CB   1 1 
       13 38168 2 1 37 LEU CD1  C    5.579  10.050   3.898 1.00 . B B .  37 LEU CD1  1 1 
       13 38169 2 1 37 LEU CD2  C    6.608   8.616   5.593 1.00 . B B .  37 LEU CD2  1 1 
       13 38170 2 1 37 LEU CG   C    6.613  10.030   5.017 1.00 . B B .  37 LEU CG   1 1 
       13 38171 2 1 37 LEU H    H   10.034  12.013   4.508 1.00 . B B .  37 LEU H    1 1 
       13 38172 2 1 37 LEU HA   H    8.933  10.127   6.285 1.00 . B B .  37 LEU HA   1 1 
       13 38173 2 1 37 LEU HB2  H    7.850  11.662   4.416 1.00 . B B .  37 LEU HB2  1 1 
       13 38174 2 1 37 LEU HB3  H    8.069  10.238   3.408 1.00 . B B .  37 LEU HB3  1 1 
       13 38175 2 1 37 LEU HD11 H    4.609   9.730   4.276 1.00 . B B .  37 LEU HD11 1 1 
       13 38176 2 1 37 LEU HD12 H    5.899   9.379   3.094 1.00 . B B .  37 LEU HD12 1 1 
       13 38177 2 1 37 LEU HD13 H    5.498  11.065   3.534 1.00 . B B .  37 LEU HD13 1 1 
       13 38178 2 1 37 LEU HD21 H    6.942   7.920   4.825 1.00 . B B .  37 LEU HD21 1 1 
       13 38179 2 1 37 LEU HD22 H    5.597   8.347   5.894 1.00 . B B .  37 LEU HD22 1 1 
       13 38180 2 1 37 LEU HD23 H    7.242   8.557   6.476 1.00 . B B .  37 LEU HD23 1 1 
       13 38181 2 1 37 LEU HG   H    6.289  10.697   5.812 1.00 . B B .  37 LEU HG   1 1 
       13 38182 2 1 37 LEU N    N   10.233  11.213   5.099 1.00 . B B .  37 LEU N    1 1 
       13 38183 2 1 37 LEU O    O    9.523   7.863   5.564 1.00 . B B .  37 LEU O    1 1 
       13 38184 2 1 38 ILE C    C   11.862   6.819   4.608 1.00 . B B .  38 ILE C    1 1 
       13 38185 2 1 38 ILE CA   C   11.195   7.418   3.368 1.00 . B B .  38 ILE CA   1 1 
       13 38186 2 1 38 ILE CB   C   12.299   7.627   2.294 1.00 . B B .  38 ILE CB   1 1 
       13 38187 2 1 38 ILE CD1  C   12.873   8.831   0.147 1.00 . B B .  38 ILE CD1  1 1 
       13 38188 2 1 38 ILE CG1  C   11.769   8.107   0.931 1.00 . B B .  38 ILE CG1  1 1 
       13 38189 2 1 38 ILE CG2  C   13.124   6.336   2.069 1.00 . B B .  38 ILE CG2  1 1 
       13 38190 2 1 38 ILE H    H   10.606   9.502   3.127 1.00 . B B .  38 ILE H    1 1 
       13 38191 2 1 38 ILE HA   H   10.462   6.686   3.029 1.00 . B B .  38 ILE HA   1 1 
       13 38192 2 1 38 ILE HB   H   12.974   8.398   2.672 1.00 . B B .  38 ILE HB   1 1 
       13 38193 2 1 38 ILE HD11 H   13.639   8.123  -0.156 1.00 . B B .  38 ILE HD11 1 1 
       13 38194 2 1 38 ILE HD12 H   12.458   9.301  -0.753 1.00 . B B .  38 ILE HD12 1 1 
       13 38195 2 1 38 ILE HD13 H   13.344   9.573   0.793 1.00 . B B .  38 ILE HD13 1 1 
       13 38196 2 1 38 ILE HG12 H   11.415   7.260   0.347 1.00 . B B .  38 ILE HG12 1 1 
       13 38197 2 1 38 ILE HG13 H   10.934   8.784   1.082 1.00 . B B .  38 ILE HG13 1 1 
       13 38198 2 1 38 ILE HG21 H   12.464   5.513   1.791 1.00 . B B .  38 ILE HG21 1 1 
       13 38199 2 1 38 ILE HG22 H   13.859   6.475   1.278 1.00 . B B .  38 ILE HG22 1 1 
       13 38200 2 1 38 ILE HG23 H   13.674   6.061   2.968 1.00 . B B .  38 ILE HG23 1 1 
       13 38201 2 1 38 ILE N    N   10.500   8.683   3.718 1.00 . B B .  38 ILE N    1 1 
       13 38202 2 1 38 ILE O    O   11.628   5.663   4.945 1.00 . B B .  38 ILE O    1 1 
       13 38203 2 1 39 LYS C    C   12.751   7.116   7.752 1.00 . B B .  39 LYS C    1 1 
       13 38204 2 1 39 LYS CA   C   13.514   7.233   6.406 1.00 . B B .  39 LYS CA   1 1 
       13 38205 2 1 39 LYS CB   C   14.663   8.254   6.448 1.00 . B B .  39 LYS CB   1 1 
       13 38206 2 1 39 LYS CD   C   17.145   8.526   6.805 1.00 . B B .  39 LYS CD   1 1 
       13 38207 2 1 39 LYS CE   C   17.116  10.011   7.191 1.00 . B B .  39 LYS CE   1 1 
       13 38208 2 1 39 LYS CG   C   15.890   7.750   7.217 1.00 . B B .  39 LYS CG   1 1 
       13 38209 2 1 39 LYS H    H   12.776   8.584   4.973 1.00 . B B .  39 LYS H    1 1 
       13 38210 2 1 39 LYS HA   H   13.911   6.254   6.137 1.00 . B B .  39 LYS HA   1 1 
       13 38211 2 1 39 LYS HB2  H   14.968   8.456   5.419 1.00 . B B .  39 LYS HB2  1 1 
       13 38212 2 1 39 LYS HB3  H   14.307   9.189   6.885 1.00 . B B .  39 LYS HB3  1 1 
       13 38213 2 1 39 LYS HD2  H   18.002   8.057   7.286 1.00 . B B .  39 LYS HD2  1 1 
       13 38214 2 1 39 LYS HD3  H   17.246   8.426   5.725 1.00 . B B .  39 LYS HD3  1 1 
       13 38215 2 1 39 LYS HE2  H   16.436  10.155   8.037 1.00 . B B .  39 LYS HE2  1 1 
       13 38216 2 1 39 LYS HE3  H   18.114  10.329   7.502 1.00 . B B .  39 LYS HE3  1 1 
       13 38217 2 1 39 LYS HG2  H   15.735   7.847   8.290 1.00 . B B .  39 LYS HG2  1 1 
       13 38218 2 1 39 LYS HG3  H   16.053   6.698   6.980 1.00 . B B .  39 LYS HG3  1 1 
       13 38219 2 1 39 LYS HZ1  H   16.404  11.782   6.444 1.00 . B B .  39 LYS HZ1  1 1 
       13 38220 2 1 39 LYS HZ2  H   15.827  10.509   5.652 1.00 . B B .  39 LYS HZ2  1 1 
       13 38221 2 1 39 LYS HZ3  H   17.394  10.981   5.359 1.00 . B B .  39 LYS HZ3  1 1 
       13 38222 2 1 39 LYS N    N   12.686   7.626   5.279 1.00 . B B .  39 LYS N    1 1 
       13 38223 2 1 39 LYS NZ   N   16.671  10.867   6.071 1.00 . B B .  39 LYS NZ   1 1 
       13 38224 2 1 39 LYS O    O   13.363   6.896   8.803 1.00 . B B .  39 LYS O    1 1 
       13 38225 2 1 40 LYS C    C    9.518   6.104   8.706 1.00 . B B .  40 LYS C    1 1 
       13 38226 2 1 40 LYS CA   C   10.517   7.260   8.911 1.00 . B B .  40 LYS CA   1 1 
       13 38227 2 1 40 LYS CB   C    9.736   8.580   9.078 1.00 . B B .  40 LYS CB   1 1 
       13 38228 2 1 40 LYS CD   C   11.899   9.971   9.751 1.00 . B B .  40 LYS CD   1 1 
       13 38229 2 1 40 LYS CE   C   12.731   9.161  10.741 1.00 . B B .  40 LYS CE   1 1 
       13 38230 2 1 40 LYS CG   C   10.385   9.771   9.814 1.00 . B B .  40 LYS CG   1 1 
       13 38231 2 1 40 LYS H    H   11.041   7.687   6.883 1.00 . B B .  40 LYS H    1 1 
       13 38232 2 1 40 LYS HA   H   11.054   7.025   9.828 1.00 . B B .  40 LYS HA   1 1 
       13 38233 2 1 40 LYS HB2  H    9.443   8.921   8.086 1.00 . B B .  40 LYS HB2  1 1 
       13 38234 2 1 40 LYS HB3  H    8.804   8.365   9.604 1.00 . B B .  40 LYS HB3  1 1 
       13 38235 2 1 40 LYS HD2  H   12.244   9.779   8.741 1.00 . B B .  40 LYS HD2  1 1 
       13 38236 2 1 40 LYS HD3  H   12.094  11.019   9.977 1.00 . B B .  40 LYS HD3  1 1 
       13 38237 2 1 40 LYS HE2  H   12.614   9.593  11.738 1.00 . B B .  40 LYS HE2  1 1 
       13 38238 2 1 40 LYS HE3  H   12.387   8.125  10.757 1.00 . B B .  40 LYS HE3  1 1 
       13 38239 2 1 40 LYS HG2  H    9.958  10.665   9.363 1.00 . B B .  40 LYS HG2  1 1 
       13 38240 2 1 40 LYS HG3  H   10.089   9.755  10.861 1.00 . B B .  40 LYS HG3  1 1 
       13 38241 2 1 40 LYS HZ1  H   14.270   8.516   9.579 1.00 . B B .  40 LYS HZ1  1 1 
       13 38242 2 1 40 LYS HZ2  H   14.772   8.996  11.076 1.00 . B B .  40 LYS HZ2  1 1 
       13 38243 2 1 40 LYS HZ3  H   14.359  10.117   9.900 1.00 . B B .  40 LYS HZ3  1 1 
       13 38244 2 1 40 LYS N    N   11.443   7.395   7.768 1.00 . B B .  40 LYS N    1 1 
       13 38245 2 1 40 LYS NZ   N   14.146   9.204  10.314 1.00 . B B .  40 LYS NZ   1 1 
       13 38246 2 1 40 LYS O    O    9.133   5.459   9.683 1.00 . B B .  40 LYS O    1 1 
       13 38247 2 1 41 GLU C    C    9.256   3.467   7.154 1.00 . B B .  41 GLU C    1 1 
       13 38248 2 1 41 GLU CA   C    8.341   4.701   7.020 1.00 . B B .  41 GLU CA   1 1 
       13 38249 2 1 41 GLU CB   C    7.824   4.949   5.577 1.00 . B B .  41 GLU CB   1 1 
       13 38250 2 1 41 GLU CD   C    5.348   5.427   5.100 1.00 . B B .  41 GLU CD   1 1 
       13 38251 2 1 41 GLU CG   C    6.445   4.357   5.232 1.00 . B B .  41 GLU CG   1 1 
       13 38252 2 1 41 GLU H    H    9.400   6.511   6.737 1.00 . B B .  41 GLU H    1 1 
       13 38253 2 1 41 GLU HA   H    7.489   4.593   7.686 1.00 . B B .  41 GLU HA   1 1 
       13 38254 2 1 41 GLU HB2  H    7.767   6.017   5.405 1.00 . B B .  41 GLU HB2  1 1 
       13 38255 2 1 41 GLU HB3  H    8.549   4.576   4.854 1.00 . B B .  41 GLU HB3  1 1 
       13 38256 2 1 41 GLU HG2  H    6.528   3.836   4.277 1.00 . B B .  41 GLU HG2  1 1 
       13 38257 2 1 41 GLU HG3  H    6.155   3.618   5.971 1.00 . B B .  41 GLU HG3  1 1 
       13 38258 2 1 41 GLU N    N    9.113   5.860   7.458 1.00 . B B .  41 GLU N    1 1 
       13 38259 2 1 41 GLU O    O    9.099   2.657   8.072 1.00 . B B .  41 GLU O    1 1 
       13 38260 2 1 41 GLU OE1  O    4.772   5.834   6.137 1.00 . B B .  41 GLU OE1  1 1 
       13 38261 2 1 41 GLU OE2  O    5.065   5.826   3.946 1.00 . B B .  41 GLU OE2  1 1 
       13 38262 2 1 42 LEU C    C   12.205   2.710   7.681 1.00 . B B .  42 LEU C    1 1 
       13 38263 2 1 42 LEU CA   C   11.361   2.386   6.448 1.00 . B B .  42 LEU CA   1 1 
       13 38264 2 1 42 LEU CB   C   12.262   2.364   5.191 1.00 . B B .  42 LEU CB   1 1 
       13 38265 2 1 42 LEU CD1  C   11.323   0.284   4.051 1.00 . B B .  42 LEU CD1  1 1 
       13 38266 2 1 42 LEU CD2  C   10.478   2.549   3.365 1.00 . B B .  42 LEU CD2  1 1 
       13 38267 2 1 42 LEU CG   C   11.682   1.767   3.895 1.00 . B B .  42 LEU CG   1 1 
       13 38268 2 1 42 LEU H    H   10.464   4.144   5.673 1.00 . B B .  42 LEU H    1 1 
       13 38269 2 1 42 LEU HA   H   10.908   1.405   6.592 1.00 . B B .  42 LEU HA   1 1 
       13 38270 2 1 42 LEU HB2  H   12.600   3.377   4.974 1.00 . B B .  42 LEU HB2  1 1 
       13 38271 2 1 42 LEU HB3  H   13.157   1.790   5.424 1.00 . B B .  42 LEU HB3  1 1 
       13 38272 2 1 42 LEU HD11 H   10.989  -0.119   3.094 1.00 . B B .  42 LEU HD11 1 1 
       13 38273 2 1 42 LEU HD12 H   10.524   0.155   4.780 1.00 . B B .  42 LEU HD12 1 1 
       13 38274 2 1 42 LEU HD13 H   12.201  -0.272   4.377 1.00 . B B .  42 LEU HD13 1 1 
       13 38275 2 1 42 LEU HD21 H    9.594   2.336   3.968 1.00 . B B .  42 LEU HD21 1 1 
       13 38276 2 1 42 LEU HD22 H   10.291   2.247   2.340 1.00 . B B .  42 LEU HD22 1 1 
       13 38277 2 1 42 LEU HD23 H   10.687   3.618   3.378 1.00 . B B .  42 LEU HD23 1 1 
       13 38278 2 1 42 LEU HG   H   12.465   1.834   3.137 1.00 . B B .  42 LEU HG   1 1 
       13 38279 2 1 42 LEU N    N   10.300   3.381   6.321 1.00 . B B .  42 LEU N    1 1 
       13 38280 2 1 42 LEU O    O   12.547   3.864   7.936 1.00 . B B .  42 LEU O    1 1 
       13 38281 2 1 43 CYS C    C   15.058   1.784   9.055 1.00 . B B .  43 CYS C    1 1 
       13 38282 2 1 43 CYS CA   C   13.581   1.795   9.515 1.00 . B B .  43 CYS CA   1 1 
       13 38283 2 1 43 CYS CB   C   13.267   0.680  10.518 1.00 . B B .  43 CYS CB   1 1 
       13 38284 2 1 43 CYS H    H   12.274   0.757   8.169 1.00 . B B .  43 CYS H    1 1 
       13 38285 2 1 43 CYS HA   H   13.418   2.758  10.001 1.00 . B B .  43 CYS HA   1 1 
       13 38286 2 1 43 CYS HB2  H   12.186   0.541  10.586 1.00 . B B .  43 CYS HB2  1 1 
       13 38287 2 1 43 CYS HB3  H   13.728  -0.256  10.192 1.00 . B B .  43 CYS HB3  1 1 
       13 38288 2 1 43 CYS HG   H   15.218   1.273  11.714 1.00 . B B .  43 CYS HG   1 1 
       13 38289 2 1 43 CYS N    N   12.624   1.674   8.408 1.00 . B B .  43 CYS N    1 1 
       13 38290 2 1 43 CYS O    O   15.966   1.629   9.870 1.00 . B B .  43 CYS O    1 1 
       13 38291 2 1 43 CYS SG   S   13.941   1.176  12.131 1.00 . B B .  43 CYS SG   1 1 
       13 38292 2 1 44 LEU C    C   17.415   2.938   7.011 1.00 . B B .  44 LEU C    1 1 
       13 38293 2 1 44 LEU CA   C   16.602   1.638   7.112 1.00 . B B .  44 LEU CA   1 1 
       13 38294 2 1 44 LEU CB   C   16.389   1.002   5.724 1.00 . B B .  44 LEU CB   1 1 
       13 38295 2 1 44 LEU CD1  C   14.774  -0.898   6.471 1.00 . B B .  44 LEU CD1  1 1 
       13 38296 2 1 44 LEU CD2  C   15.911  -0.957   4.244 1.00 . B B .  44 LEU CD2  1 1 
       13 38297 2 1 44 LEU CG   C   16.050  -0.508   5.706 1.00 . B B .  44 LEU CG   1 1 
       13 38298 2 1 44 LEU H    H   14.523   2.062   7.143 1.00 . B B .  44 LEU H    1 1 
       13 38299 2 1 44 LEU HA   H   17.176   0.938   7.716 1.00 . B B .  44 LEU HA   1 1 
       13 38300 2 1 44 LEU HB2  H   15.609   1.558   5.209 1.00 . B B .  44 LEU HB2  1 1 
       13 38301 2 1 44 LEU HB3  H   17.309   1.132   5.149 1.00 . B B .  44 LEU HB3  1 1 
       13 38302 2 1 44 LEU HD11 H   14.920  -0.762   7.542 1.00 . B B .  44 LEU HD11 1 1 
       13 38303 2 1 44 LEU HD12 H   14.547  -1.952   6.301 1.00 . B B .  44 LEU HD12 1 1 
       13 38304 2 1 44 LEU HD13 H   13.929  -0.300   6.135 1.00 . B B .  44 LEU HD13 1 1 
       13 38305 2 1 44 LEU HD21 H   15.072  -0.444   3.771 1.00 . B B .  44 LEU HD21 1 1 
       13 38306 2 1 44 LEU HD22 H   15.738  -2.034   4.202 1.00 . B B .  44 LEU HD22 1 1 
       13 38307 2 1 44 LEU HD23 H   16.826  -0.731   3.695 1.00 . B B .  44 LEU HD23 1 1 
       13 38308 2 1 44 LEU HG   H   16.887  -1.052   6.147 1.00 . B B .  44 LEU HG   1 1 
       13 38309 2 1 44 LEU N    N   15.302   1.861   7.746 1.00 . B B .  44 LEU N    1 1 
       13 38310 2 1 44 LEU O    O   16.865   4.036   6.903 1.00 . B B .  44 LEU O    1 1 
       13 38311 2 1 45 GLY C    C   19.428   4.414   5.251 1.00 . B B .  45 GLY C    1 1 
       13 38312 2 1 45 GLY CA   C   19.670   3.886   6.669 1.00 . B B .  45 GLY CA   1 1 
       13 38313 2 1 45 GLY H    H   19.122   1.860   7.063 1.00 . B B .  45 GLY H    1 1 
       13 38314 2 1 45 GLY HA2  H   19.502   4.701   7.373 1.00 . B B .  45 GLY HA2  1 1 
       13 38315 2 1 45 GLY N    N   18.746   2.793   6.982 1.00 . B B .  45 GLY N    1 1 
       13 38316 2 1 45 GLY O    O   19.047   3.653   4.365 1.00 . B B .  45 GLY O    1 1 
       13 38317 2 1 46 GLU C    C   19.626   5.855   2.537 1.00 . B B .  46 GLU C    1 1 
       13 38318 2 1 46 GLU CA   C   19.139   6.439   3.872 1.00 . B B .  46 GLU CA   1 1 
       13 38319 2 1 46 GLU CB   C   19.535   7.927   3.949 1.00 . B B .  46 GLU CB   1 1 
       13 38320 2 1 46 GLU CD   C   19.047  10.272   3.116 1.00 . B B .  46 GLU CD   1 1 
       13 38321 2 1 46 GLU CG   C   18.642   8.807   3.058 1.00 . B B .  46 GLU CG   1 1 
       13 38322 2 1 46 GLU H    H   20.011   6.253   5.812 1.00 . B B .  46 GLU H    1 1 
       13 38323 2 1 46 GLU HA   H   18.052   6.370   3.893 1.00 . B B .  46 GLU HA   1 1 
       13 38324 2 1 46 GLU HB2  H   19.445   8.272   4.979 1.00 . B B .  46 GLU HB2  1 1 
       13 38325 2 1 46 GLU HB3  H   20.577   8.043   3.646 1.00 . B B .  46 GLU HB3  1 1 
       13 38326 2 1 46 GLU HG2  H   18.689   8.484   2.023 1.00 . B B .  46 GLU HG2  1 1 
       13 38327 2 1 46 GLU HG3  H   17.604   8.712   3.383 1.00 . B B .  46 GLU HG3  1 1 
       13 38328 2 1 46 GLU N    N   19.633   5.719   5.049 1.00 . B B .  46 GLU N    1 1 
       13 38329 2 1 46 GLU O    O   20.785   5.470   2.389 1.00 . B B .  46 GLU O    1 1 
       13 38330 2 1 46 GLU OE1  O   18.509  10.981   3.994 1.00 . B B .  46 GLU OE1  1 1 
       13 38331 2 1 46 GLU OE2  O   19.835  10.725   2.257 1.00 . B B .  46 GLU OE2  1 1 
       13 38332 2 1 47 MET C    C   20.384   6.504  -0.309 1.00 . B B .  47 MET C    1 1 
       13 38333 2 1 47 MET CA   C   19.081   5.791   0.090 1.00 . B B .  47 MET CA   1 1 
       13 38334 2 1 47 MET CB   C   17.915   6.391  -0.725 1.00 . B B .  47 MET CB   1 1 
       13 38335 2 1 47 MET CE   C   15.914   4.286  -2.503 1.00 . B B .  47 MET CE   1 1 
       13 38336 2 1 47 MET CG   C   16.525   5.832  -0.372 1.00 . B B .  47 MET CG   1 1 
       13 38337 2 1 47 MET H    H   17.803   6.144   1.751 1.00 . B B .  47 MET H    1 1 
       13 38338 2 1 47 MET HA   H   19.190   4.743  -0.158 1.00 . B B .  47 MET HA   1 1 
       13 38339 2 1 47 MET HB2  H   17.896   7.470  -0.577 1.00 . B B .  47 MET HB2  1 1 
       13 38340 2 1 47 MET HB3  H   18.105   6.211  -1.785 1.00 . B B .  47 MET HB3  1 1 
       13 38341 2 1 47 MET HE1  H   16.252   5.267  -2.853 1.00 . B B .  47 MET HE1  1 1 
       13 38342 2 1 47 MET HE2  H   16.419   3.515  -3.085 1.00 . B B .  47 MET HE2  1 1 
       13 38343 2 1 47 MET HE3  H   14.834   4.188  -2.632 1.00 . B B .  47 MET HE3  1 1 
       13 38344 2 1 47 MET HG2  H   16.297   5.979   0.683 1.00 . B B .  47 MET HG2  1 1 
       13 38345 2 1 47 MET HG3  H   15.767   6.383  -0.931 1.00 . B B .  47 MET HG3  1 1 
       13 38346 2 1 47 MET N    N   18.760   5.923   1.523 1.00 . B B .  47 MET N    1 1 
       13 38347 2 1 47 MET O    O   21.190   5.967  -1.060 1.00 . B B .  47 MET O    1 1 
       13 38348 2 1 47 MET SD   S   16.320   4.084  -0.753 1.00 . B B .  47 MET SD   1 1 
       13 38349 2 1 48 LYS C    C   20.858   9.885  -0.751 1.00 . B B .  48 LYS C    1 1 
       13 38350 2 1 48 LYS CA   C   21.505   8.805   0.124 1.00 . B B .  48 LYS CA   1 1 
       13 38351 2 1 48 LYS CB   C   22.910   8.445  -0.432 1.00 . B B .  48 LYS CB   1 1 
       13 38352 2 1 48 LYS CD   C   23.678   6.734   1.374 1.00 . B B .  48 LYS CD   1 1 
       13 38353 2 1 48 LYS CE   C   23.722   5.515   0.442 1.00 . B B .  48 LYS CE   1 1 
       13 38354 2 1 48 LYS CG   C   23.964   8.035   0.617 1.00 . B B .  48 LYS CG   1 1 
       13 38355 2 1 48 LYS H    H   19.725   7.906   0.823 1.00 . B B .  48 LYS H    1 1 
       13 38356 2 1 48 LYS HA   H   21.642   9.254   1.109 1.00 . B B .  48 LYS HA   1 1 
       13 38357 2 1 48 LYS HB2  H   22.847   7.712  -1.233 1.00 . B B .  48 LYS HB2  1 1 
       13 38358 2 1 48 LYS HB3  H   23.311   9.343  -0.902 1.00 . B B .  48 LYS HB3  1 1 
       13 38359 2 1 48 LYS HD2  H   24.416   6.607   2.167 1.00 . B B .  48 LYS HD2  1 1 
       13 38360 2 1 48 LYS HD3  H   22.702   6.835   1.841 1.00 . B B .  48 LYS HD3  1 1 
       13 38361 2 1 48 LYS HE2  H   23.328   5.813  -0.532 1.00 . B B .  48 LYS HE2  1 1 
       13 38362 2 1 48 LYS HE3  H   24.758   5.200   0.295 1.00 . B B .  48 LYS HE3  1 1 
       13 38363 2 1 48 LYS HG2  H   24.930   7.938   0.119 1.00 . B B .  48 LYS HG2  1 1 
       13 38364 2 1 48 LYS HG3  H   24.049   8.841   1.347 1.00 . B B .  48 LYS HG3  1 1 
       13 38365 2 1 48 LYS HZ1  H   23.327   3.951   1.754 1.00 . B B .  48 LYS HZ1  1 1 
       13 38366 2 1 48 LYS HZ2  H   22.717   3.726   0.226 1.00 . B B .  48 LYS HZ2  1 1 
       13 38367 2 1 48 LYS HZ3  H   21.994   4.760   1.265 1.00 . B B .  48 LYS HZ3  1 1 
       13 38368 2 1 48 LYS N    N   20.540   7.695   0.273 1.00 . B B .  48 LYS N    1 1 
       13 38369 2 1 48 LYS NZ   N   22.897   4.398   0.959 1.00 . B B .  48 LYS NZ   1 1 
       13 38370 2 1 48 LYS O    O   20.214   9.553  -1.744 1.00 . B B .  48 LYS O    1 1 
       13 38371 2 1 49 GLU C    C   20.515  12.261  -2.600 1.00 . B B .  49 GLU C    1 1 
       13 38372 2 1 49 GLU CA   C   20.488  12.339  -1.061 1.00 . B B .  49 GLU CA   1 1 
       13 38373 2 1 49 GLU CB   C   21.246  13.584  -0.561 1.00 . B B .  49 GLU CB   1 1 
       13 38374 2 1 49 GLU CD   C   19.341  15.025   0.233 1.00 . B B .  49 GLU CD   1 1 
       13 38375 2 1 49 GLU CG   C   20.474  14.889  -0.778 1.00 . B B .  49 GLU CG   1 1 
       13 38376 2 1 49 GLU H    H   21.424  11.300   0.531 1.00 . B B .  49 GLU H    1 1 
       13 38377 2 1 49 GLU HA   H   19.449  12.420  -0.745 1.00 . B B .  49 GLU HA   1 1 
       13 38378 2 1 49 GLU HB2  H   21.453  13.482   0.506 1.00 . B B .  49 GLU HB2  1 1 
       13 38379 2 1 49 GLU HB3  H   22.205  13.648  -1.078 1.00 . B B .  49 GLU HB3  1 1 
       13 38380 2 1 49 GLU HG2  H   21.161  15.726  -0.648 1.00 . B B .  49 GLU HG2  1 1 
       13 38381 2 1 49 GLU HG3  H   20.076  14.928  -1.793 1.00 . B B .  49 GLU HG3  1 1 
       13 38382 2 1 49 GLU N    N   21.065  11.158  -0.402 1.00 . B B .  49 GLU N    1 1 
       13 38383 2 1 49 GLU O    O   19.490  12.436  -3.245 1.00 . B B .  49 GLU O    1 1 
       13 38384 2 1 49 GLU OE1  O   19.532  15.584   1.332 1.00 . B B .  49 GLU OE1  1 1 
       13 38385 2 1 49 GLU OE2  O   18.201  14.580  -0.014 1.00 . B B .  49 GLU OE2  1 1 
       13 38386 2 1 50 SER C    C   20.999  10.649  -5.304 1.00 . B B .  50 SER C    1 1 
       13 38387 2 1 50 SER CA   C   21.828  11.763  -4.641 1.00 . B B .  50 SER CA   1 1 
       13 38388 2 1 50 SER CB   C   23.317  11.524  -4.948 1.00 . B B .  50 SER CB   1 1 
       13 38389 2 1 50 SER H    H   22.507  11.885  -2.652 1.00 . B B .  50 SER H    1 1 
       13 38390 2 1 50 SER HA   H   21.525  12.696  -5.117 1.00 . B B .  50 SER HA   1 1 
       13 38391 2 1 50 SER HB2  H   23.539  10.462  -4.822 1.00 . B B .  50 SER HB2  1 1 
       13 38392 2 1 50 SER HB3  H   23.509  11.792  -5.988 1.00 . B B .  50 SER HB3  1 1 
       13 38393 2 1 50 SER HG   H   25.066  12.264  -4.440 1.00 . B B .  50 SER HG   1 1 
       13 38394 2 1 50 SER N    N   21.653  11.899  -3.189 1.00 . B B .  50 SER N    1 1 
       13 38395 2 1 50 SER O    O   20.880  10.642  -6.521 1.00 . B B .  50 SER O    1 1 
       13 38396 2 1 50 SER OG   O   24.169  12.269  -4.083 1.00 . B B .  50 SER OG   1 1 
       13 38397 2 1 51 SER C    C   18.016   9.169  -4.935 1.00 . B B .  51 SER C    1 1 
       13 38398 2 1 51 SER CA   C   19.474   8.715  -5.088 1.00 . B B .  51 SER CA   1 1 
       13 38399 2 1 51 SER CB   C   19.635   7.369  -4.368 1.00 . B B .  51 SER CB   1 1 
       13 38400 2 1 51 SER H    H   20.523   9.766  -3.547 1.00 . B B .  51 SER H    1 1 
       13 38401 2 1 51 SER HA   H   19.657   8.558  -6.154 1.00 . B B .  51 SER HA   1 1 
       13 38402 2 1 51 SER HB2  H   20.659   7.012  -4.483 1.00 . B B .  51 SER HB2  1 1 
       13 38403 2 1 51 SER HB3  H   19.431   7.508  -3.306 1.00 . B B .  51 SER HB3  1 1 
       13 38404 2 1 51 SER HG   H   18.002   6.857  -5.329 1.00 . B B .  51 SER HG   1 1 
       13 38405 2 1 51 SER N    N   20.434   9.698  -4.554 1.00 . B B .  51 SER N    1 1 
       13 38406 2 1 51 SER O    O   17.134   8.557  -5.539 1.00 . B B .  51 SER O    1 1 
       13 38407 2 1 51 SER OG   O   18.739   6.395  -4.890 1.00 . B B .  51 SER OG   1 1 
       13 38408 2 1 52 ILE C    C   15.733  11.291  -5.043 1.00 . B B .  52 ILE C    1 1 
       13 38409 2 1 52 ILE CA   C   16.388  10.680  -3.808 1.00 . B B .  52 ILE CA   1 1 
       13 38410 2 1 52 ILE CB   C   16.406  11.684  -2.625 1.00 . B B .  52 ILE CB   1 1 
       13 38411 2 1 52 ILE CD1  C   16.319   9.914  -0.703 1.00 . B B .  52 ILE CD1  1 1 
       13 38412 2 1 52 ILE CG1  C   17.055  11.094  -1.352 1.00 . B B .  52 ILE CG1  1 1 
       13 38413 2 1 52 ILE CG2  C   15.005  12.232  -2.279 1.00 . B B .  52 ILE CG2  1 1 
       13 38414 2 1 52 ILE H    H   18.527  10.662  -3.680 1.00 . B B .  52 ILE H    1 1 
       13 38415 2 1 52 ILE HA   H   15.761   9.837  -3.530 1.00 . B B .  52 ILE HA   1 1 
       13 38416 2 1 52 ILE HB   H   17.007  12.542  -2.929 1.00 . B B .  52 ILE HB   1 1 
       13 38417 2 1 52 ILE HD11 H   16.881   9.579   0.168 1.00 . B B .  52 ILE HD11 1 1 
       13 38418 2 1 52 ILE HD12 H   15.329  10.223  -0.378 1.00 . B B .  52 ILE HD12 1 1 
       13 38419 2 1 52 ILE HD13 H   16.230   9.088  -1.409 1.00 . B B .  52 ILE HD13 1 1 
       13 38420 2 1 52 ILE HG12 H   18.060  10.766  -1.589 1.00 . B B .  52 ILE HG12 1 1 
       13 38421 2 1 52 ILE HG13 H   17.156  11.889  -0.615 1.00 . B B .  52 ILE HG13 1 1 
       13 38422 2 1 52 ILE HG21 H   14.301  11.415  -2.116 1.00 . B B .  52 ILE HG21 1 1 
       13 38423 2 1 52 ILE HG22 H   15.059  12.852  -1.386 1.00 . B B .  52 ILE HG22 1 1 
       13 38424 2 1 52 ILE HG23 H   14.637  12.860  -3.090 1.00 . B B .  52 ILE HG23 1 1 
       13 38425 2 1 52 ILE N    N   17.740  10.181  -4.102 1.00 . B B .  52 ILE N    1 1 
       13 38426 2 1 52 ILE O    O   14.512  11.279  -5.111 1.00 . B B .  52 ILE O    1 1 
       13 38427 2 1 53 ASP C    C   15.233  11.373  -8.105 1.00 . B B .  53 ASP C    1 1 
       13 38428 2 1 53 ASP CA   C   15.972  12.400  -7.235 1.00 . B B .  53 ASP CA   1 1 
       13 38429 2 1 53 ASP CB   C   17.102  13.087  -8.014 1.00 . B B .  53 ASP CB   1 1 
       13 38430 2 1 53 ASP CG   C   16.520  13.946  -9.138 1.00 . B B .  53 ASP CG   1 1 
       13 38431 2 1 53 ASP H    H   17.504  11.746  -5.897 1.00 . B B .  53 ASP H    1 1 
       13 38432 2 1 53 ASP HA   H   15.243  13.161  -6.957 1.00 . B B .  53 ASP HA   1 1 
       13 38433 2 1 53 ASP HB2  H   17.666  13.733  -7.335 1.00 . B B .  53 ASP HB2  1 1 
       13 38434 2 1 53 ASP HB3  H   17.791  12.344  -8.423 1.00 . B B .  53 ASP HB3  1 1 
       13 38435 2 1 53 ASP N    N   16.502  11.810  -6.002 1.00 . B B .  53 ASP N    1 1 
       13 38436 2 1 53 ASP O    O   14.035  11.517  -8.322 1.00 . B B .  53 ASP O    1 1 
       13 38437 2 1 53 ASP OD1  O   16.068  15.067  -8.812 1.00 . B B .  53 ASP OD1  1 1 
       13 38438 2 1 53 ASP OD2  O   16.450  13.488 -10.297 1.00 . B B .  53 ASP OD2  1 1 
       13 38439 2 1 54 ASP C    C   14.348   8.350  -8.538 1.00 . B B .  54 ASP C    1 1 
       13 38440 2 1 54 ASP CA   C   15.282   9.253  -9.357 1.00 . B B .  54 ASP CA   1 1 
       13 38441 2 1 54 ASP CB   C   16.362   8.464 -10.109 1.00 . B B .  54 ASP CB   1 1 
       13 38442 2 1 54 ASP CG   C   16.723   9.210 -11.393 1.00 . B B .  54 ASP CG   1 1 
       13 38443 2 1 54 ASP H    H   16.901  10.263  -8.388 1.00 . B B .  54 ASP H    1 1 
       13 38444 2 1 54 ASP HA   H   14.646   9.723 -10.106 1.00 . B B .  54 ASP HA   1 1 
       13 38445 2 1 54 ASP HB2  H   17.242   8.324  -9.478 1.00 . B B .  54 ASP HB2  1 1 
       13 38446 2 1 54 ASP HB3  H   15.971   7.481 -10.374 1.00 . B B .  54 ASP HB3  1 1 
       13 38447 2 1 54 ASP N    N   15.907  10.313  -8.557 1.00 . B B .  54 ASP N    1 1 
       13 38448 2 1 54 ASP O    O   13.373   7.827  -9.088 1.00 . B B .  54 ASP O    1 1 
       13 38449 2 1 54 ASP OD1  O   15.940   9.128 -12.366 1.00 . B B .  54 ASP OD1  1 1 
       13 38450 2 1 54 ASP OD2  O   17.670  10.021 -11.382 1.00 . B B .  54 ASP OD2  1 1 
       13 38451 2 1 55 LEU C    C   12.307   8.388  -6.308 1.00 . B B .  55 LEU C    1 1 
       13 38452 2 1 55 LEU CA   C   13.608   7.584  -6.331 1.00 . B B .  55 LEU CA   1 1 
       13 38453 2 1 55 LEU CB   C   14.258   7.398  -4.943 1.00 . B B .  55 LEU CB   1 1 
       13 38454 2 1 55 LEU CD1  C   12.381   7.670  -3.204 1.00 . B B .  55 LEU CD1  1 1 
       13 38455 2 1 55 LEU CD2  C   12.761   5.428  -4.284 1.00 . B B .  55 LEU CD2  1 1 
       13 38456 2 1 55 LEU CG   C   13.425   6.735  -3.826 1.00 . B B .  55 LEU CG   1 1 
       13 38457 2 1 55 LEU H    H   15.383   8.678  -6.818 1.00 . B B .  55 LEU H    1 1 
       13 38458 2 1 55 LEU HA   H   13.368   6.604  -6.743 1.00 . B B .  55 LEU HA   1 1 
       13 38459 2 1 55 LEU HB2  H   15.149   6.786  -5.086 1.00 . B B .  55 LEU HB2  1 1 
       13 38460 2 1 55 LEU HB3  H   14.591   8.370  -4.586 1.00 . B B .  55 LEU HB3  1 1 
       13 38461 2 1 55 LEU HD11 H   11.988   7.224  -2.289 1.00 . B B .  55 LEU HD11 1 1 
       13 38462 2 1 55 LEU HD12 H   11.554   7.827  -3.890 1.00 . B B .  55 LEU HD12 1 1 
       13 38463 2 1 55 LEU HD13 H   12.840   8.631  -2.970 1.00 . B B .  55 LEU HD13 1 1 
       13 38464 2 1 55 LEU HD21 H   12.304   4.929  -3.429 1.00 . B B .  55 LEU HD21 1 1 
       13 38465 2 1 55 LEU HD22 H   13.510   4.769  -4.721 1.00 . B B .  55 LEU HD22 1 1 
       13 38466 2 1 55 LEU HD23 H   11.988   5.633  -5.026 1.00 . B B .  55 LEU HD23 1 1 
       13 38467 2 1 55 LEU HG   H   14.122   6.486  -3.026 1.00 . B B .  55 LEU HG   1 1 
       13 38468 2 1 55 LEU N    N   14.570   8.226  -7.222 1.00 . B B .  55 LEU N    1 1 
       13 38469 2 1 55 LEU O    O   11.264   7.835  -6.649 1.00 . B B .  55 LEU O    1 1 
       13 38470 2 1 56 MET C    C   10.375  10.686  -7.043 1.00 . B B .  56 MET C    1 1 
       13 38471 2 1 56 MET CA   C   11.135  10.477  -5.719 1.00 . B B .  56 MET CA   1 1 
       13 38472 2 1 56 MET CB   C   11.433  11.789  -4.975 1.00 . B B .  56 MET CB   1 1 
       13 38473 2 1 56 MET CE   C    9.754  14.514  -5.423 1.00 . B B .  56 MET CE   1 1 
       13 38474 2 1 56 MET CG   C   12.048  12.937  -5.792 1.00 . B B .  56 MET CG   1 1 
       13 38475 2 1 56 MET H    H   13.245  10.113  -5.752 1.00 . B B .  56 MET H    1 1 
       13 38476 2 1 56 MET HA   H   10.524   9.906  -5.016 1.00 . B B .  56 MET HA   1 1 
       13 38477 2 1 56 MET HB2  H   10.502  12.130  -4.528 1.00 . B B .  56 MET HB2  1 1 
       13 38478 2 1 56 MET HB3  H   12.105  11.560  -4.148 1.00 . B B .  56 MET HB3  1 1 
       13 38479 2 1 56 MET HE1  H   10.192  14.347  -4.441 1.00 . B B .  56 MET HE1  1 1 
       13 38480 2 1 56 MET HE2  H    9.492  15.567  -5.529 1.00 . B B .  56 MET HE2  1 1 
       13 38481 2 1 56 MET HE3  H    8.850  13.916  -5.521 1.00 . B B .  56 MET HE3  1 1 
       13 38482 2 1 56 MET HG2  H   12.622  13.560  -5.109 1.00 . B B .  56 MET HG2  1 1 
       13 38483 2 1 56 MET HG3  H   12.770  12.515  -6.493 1.00 . B B .  56 MET HG3  1 1 
       13 38484 2 1 56 MET N    N   12.346   9.675  -5.932 1.00 . B B .  56 MET N    1 1 
       13 38485 2 1 56 MET O    O    9.150  10.606  -7.072 1.00 . B B .  56 MET O    1 1 
       13 38486 2 1 56 MET SD   S   10.917  14.022  -6.719 1.00 . B B .  56 MET SD   1 1 
       13 38487 2 1 57 LYS C    C    9.834   9.680 -10.017 1.00 . B B .  57 LYS C    1 1 
       13 38488 2 1 57 LYS CA   C   10.602  10.932  -9.546 1.00 . B B .  57 LYS CA   1 1 
       13 38489 2 1 57 LYS CB   C   11.872  11.164 -10.377 1.00 . B B .  57 LYS CB   1 1 
       13 38490 2 1 57 LYS CD   C   13.196  11.206 -12.528 1.00 . B B .  57 LYS CD   1 1 
       13 38491 2 1 57 LYS CE   C   14.240  12.099 -11.831 1.00 . B B .  57 LYS CE   1 1 
       13 38492 2 1 57 LYS CG   C   11.786  11.320 -11.904 1.00 . B B .  57 LYS CG   1 1 
       13 38493 2 1 57 LYS H    H   12.101  10.924  -8.043 1.00 . B B .  57 LYS H    1 1 
       13 38494 2 1 57 LYS HA   H    9.933  11.786  -9.647 1.00 . B B .  57 LYS HA   1 1 
       13 38495 2 1 57 LYS HB2  H   12.323  12.080  -9.996 1.00 . B B .  57 LYS HB2  1 1 
       13 38496 2 1 57 LYS HB3  H   12.540  10.327 -10.174 1.00 . B B .  57 LYS HB3  1 1 
       13 38497 2 1 57 LYS HD2  H   13.520  10.166 -12.450 1.00 . B B .  57 LYS HD2  1 1 
       13 38498 2 1 57 LYS HD3  H   13.138  11.463 -13.587 1.00 . B B .  57 LYS HD3  1 1 
       13 38499 2 1 57 LYS HE2  H   13.949  13.148 -11.923 1.00 . B B .  57 LYS HE2  1 1 
       13 38500 2 1 57 LYS HE3  H   14.254  11.857 -10.765 1.00 . B B .  57 LYS HE3  1 1 
       13 38501 2 1 57 LYS HG2  H   11.159  10.538 -12.329 1.00 . B B .  57 LYS HG2  1 1 
       13 38502 2 1 57 LYS HG3  H   11.352  12.292 -12.143 1.00 . B B .  57 LYS HG3  1 1 
       13 38503 2 1 57 LYS HZ1  H   15.749  12.251 -13.272 1.00 . B B .  57 LYS HZ1  1 1 
       13 38504 2 1 57 LYS HZ2  H   15.891  10.922 -12.311 1.00 . B B .  57 LYS HZ2  1 1 
       13 38505 2 1 57 LYS HZ3  H   16.266  12.383 -11.706 1.00 . B B .  57 LYS HZ3  1 1 
       13 38506 2 1 57 LYS N    N   11.094  10.847  -8.158 1.00 . B B .  57 LYS N    1 1 
       13 38507 2 1 57 LYS NZ   N   15.619  11.905 -12.338 1.00 . B B .  57 LYS NZ   1 1 
       13 38508 2 1 57 LYS O    O    9.022   9.748 -10.931 1.00 . B B .  57 LYS O    1 1 
       13 38509 2 1 58 SER C    C    7.988   7.231  -8.931 1.00 . B B .  58 SER C    1 1 
       13 38510 2 1 58 SER CA   C    9.344   7.276  -9.669 1.00 . B B .  58 SER CA   1 1 
       13 38511 2 1 58 SER CB   C   10.245   6.102  -9.259 1.00 . B B .  58 SER CB   1 1 
       13 38512 2 1 58 SER H    H   10.826   8.505  -8.718 1.00 . B B .  58 SER H    1 1 
       13 38513 2 1 58 SER HA   H    9.141   7.192 -10.735 1.00 . B B .  58 SER HA   1 1 
       13 38514 2 1 58 SER HB2  H   11.241   6.267  -9.674 1.00 . B B .  58 SER HB2  1 1 
       13 38515 2 1 58 SER HB3  H   10.327   6.066  -8.173 1.00 . B B .  58 SER HB3  1 1 
       13 38516 2 1 58 SER HG   H   10.440   4.201  -9.552 1.00 . B B .  58 SER HG   1 1 
       13 38517 2 1 58 SER N    N   10.080   8.523  -9.404 1.00 . B B .  58 SER N    1 1 
       13 38518 2 1 58 SER O    O    7.054   6.520  -9.322 1.00 . B B .  58 SER O    1 1 
       13 38519 2 1 58 SER OG   O    9.763   4.858  -9.736 1.00 . B B .  58 SER OG   1 1 
       13 38520 2 1 59 LEU C    C    5.763   9.272  -7.578 1.00 . B B .  59 LEU C    1 1 
       13 38521 2 1 59 LEU CA   C    6.652   8.151  -7.033 1.00 . B B .  59 LEU CA   1 1 
       13 38522 2 1 59 LEU CB   C    7.030   8.438  -5.565 1.00 . B B .  59 LEU CB   1 1 
       13 38523 2 1 59 LEU CD1  C    8.546   8.280  -3.589 1.00 . B B .  59 LEU CD1  1 1 
       13 38524 2 1 59 LEU CD2  C    8.496   6.344  -5.238 1.00 . B B .  59 LEU CD2  1 1 
       13 38525 2 1 59 LEU CG   C    8.358   7.855  -5.044 1.00 . B B .  59 LEU CG   1 1 
       13 38526 2 1 59 LEU H    H    8.647   8.605  -7.612 1.00 . B B .  59 LEU H    1 1 
       13 38527 2 1 59 LEU HA   H    6.084   7.221  -7.069 1.00 . B B .  59 LEU HA   1 1 
       13 38528 2 1 59 LEU HB2  H    7.100   9.518  -5.442 1.00 . B B .  59 LEU HB2  1 1 
       13 38529 2 1 59 LEU HB3  H    6.209   8.097  -4.931 1.00 . B B .  59 LEU HB3  1 1 
       13 38530 2 1 59 LEU HD11 H    9.422   7.800  -3.157 1.00 . B B .  59 LEU HD11 1 1 
       13 38531 2 1 59 LEU HD12 H    7.676   8.037  -2.988 1.00 . B B .  59 LEU HD12 1 1 
       13 38532 2 1 59 LEU HD13 H    8.688   9.358  -3.578 1.00 . B B .  59 LEU HD13 1 1 
       13 38533 2 1 59 LEU HD21 H    7.563   5.855  -4.990 1.00 . B B .  59 LEU HD21 1 1 
       13 38534 2 1 59 LEU HD22 H    9.310   5.954  -4.628 1.00 . B B .  59 LEU HD22 1 1 
       13 38535 2 1 59 LEU HD23 H    8.732   6.132  -6.276 1.00 . B B .  59 LEU HD23 1 1 
       13 38536 2 1 59 LEU HG   H    9.158   8.324  -5.599 1.00 . B B .  59 LEU HG   1 1 
       13 38537 2 1 59 LEU N    N    7.855   8.024  -7.861 1.00 . B B .  59 LEU N    1 1 
       13 38538 2 1 59 LEU O    O    4.569   9.071  -7.786 1.00 . B B .  59 LEU O    1 1 
       13 38539 2 1 60 ASP C    C    5.372  11.169 -10.024 1.00 . B B .  60 ASP C    1 1 
       13 38540 2 1 60 ASP CA   C    5.716  11.540  -8.569 1.00 . B B .  60 ASP CA   1 1 
       13 38541 2 1 60 ASP CB   C    6.649  12.760  -8.469 1.00 . B B .  60 ASP CB   1 1 
       13 38542 2 1 60 ASP CG   C    5.923  14.095  -8.627 1.00 . B B .  60 ASP CG   1 1 
       13 38543 2 1 60 ASP H    H    7.354  10.507  -7.699 1.00 . B B .  60 ASP H    1 1 
       13 38544 2 1 60 ASP HA   H    4.789  11.768  -8.043 1.00 . B B .  60 ASP HA   1 1 
       13 38545 2 1 60 ASP HB2  H    7.128  12.771  -7.489 1.00 . B B .  60 ASP HB2  1 1 
       13 38546 2 1 60 ASP HB3  H    7.441  12.674  -9.215 1.00 . B B .  60 ASP HB3  1 1 
       13 38547 2 1 60 ASP N    N    6.360  10.422  -7.887 1.00 . B B .  60 ASP N    1 1 
       13 38548 2 1 60 ASP O    O    6.147  10.517 -10.718 1.00 . B B .  60 ASP O    1 1 
       13 38549 2 1 60 ASP OD1  O    4.896  14.316  -7.935 1.00 . B B .  60 ASP OD1  1 1 
       13 38550 2 1 60 ASP OD2  O    6.390  14.938  -9.420 1.00 . B B .  60 ASP OD2  1 1 
       13 38551 2 1 61 LYS C    C    3.964  12.584 -12.735 1.00 . B B .  61 LYS C    1 1 
       13 38552 2 1 61 LYS CA   C    3.755  11.325 -11.890 1.00 . B B .  61 LYS CA   1 1 
       13 38553 2 1 61 LYS CB   C    2.271  10.900 -11.915 1.00 . B B .  61 LYS CB   1 1 
       13 38554 2 1 61 LYS CD   C    2.533   8.565 -10.750 1.00 . B B .  61 LYS CD   1 1 
       13 38555 2 1 61 LYS CE   C    3.981   8.108 -10.966 1.00 . B B .  61 LYS CE   1 1 
       13 38556 2 1 61 LYS CG   C    1.998   9.385 -11.934 1.00 . B B .  61 LYS CG   1 1 
       13 38557 2 1 61 LYS H    H    3.578  12.085  -9.894 1.00 . B B .  61 LYS H    1 1 
       13 38558 2 1 61 LYS HA   H    4.359  10.553 -12.370 1.00 . B B .  61 LYS HA   1 1 
       13 38559 2 1 61 LYS HB2  H    1.742  11.358 -11.078 1.00 . B B .  61 LYS HB2  1 1 
       13 38560 2 1 61 LYS HB3  H    1.817  11.301 -12.823 1.00 . B B .  61 LYS HB3  1 1 
       13 38561 2 1 61 LYS HD2  H    2.458   9.149  -9.832 1.00 . B B .  61 LYS HD2  1 1 
       13 38562 2 1 61 LYS HD3  H    1.904   7.679 -10.642 1.00 . B B .  61 LYS HD3  1 1 
       13 38563 2 1 61 LYS HE2  H    4.061   7.557 -11.906 1.00 . B B .  61 LYS HE2  1 1 
       13 38564 2 1 61 LYS HE3  H    4.623   8.987 -11.036 1.00 . B B .  61 LYS HE3  1 1 
       13 38565 2 1 61 LYS HG2  H    0.914   9.262 -11.953 1.00 . B B .  61 LYS HG2  1 1 
       13 38566 2 1 61 LYS HG3  H    2.384   8.964 -12.864 1.00 . B B .  61 LYS HG3  1 1 
       13 38567 2 1 61 LYS HZ1  H    4.289   7.755  -8.964 1.00 . B B .  61 LYS HZ1  1 1 
       13 38568 2 1 61 LYS HZ2  H    5.451   7.105  -9.893 1.00 . B B .  61 LYS HZ2  1 1 
       13 38569 2 1 61 LYS HZ3  H    3.978   6.379  -9.825 1.00 . B B .  61 LYS HZ3  1 1 
       13 38570 2 1 61 LYS N    N    4.181  11.535 -10.499 1.00 . B B .  61 LYS N    1 1 
       13 38571 2 1 61 LYS NZ   N    4.447   7.270  -9.844 1.00 . B B .  61 LYS NZ   1 1 
       13 38572 2 1 61 LYS O    O    4.403  12.483 -13.877 1.00 . B B .  61 LYS O    1 1 
       13 38573 2 1 62 ASN C    C    4.908  15.707 -13.145 1.00 . B B .  62 ASN C    1 1 
       13 38574 2 1 62 ASN CA   C    3.551  14.978 -13.016 1.00 . B B .  62 ASN CA   1 1 
       13 38575 2 1 62 ASN CB   C    2.448  15.928 -12.501 1.00 . B B .  62 ASN CB   1 1 
       13 38576 2 1 62 ASN CG   C    1.325  15.272 -11.695 1.00 . B B .  62 ASN CG   1 1 
       13 38577 2 1 62 ASN H    H    3.285  13.784 -11.244 1.00 . B B .  62 ASN H    1 1 
       13 38578 2 1 62 ASN HA   H    3.260  14.684 -14.026 1.00 . B B .  62 ASN HA   1 1 
       13 38579 2 1 62 ASN HB2  H    2.902  16.702 -11.895 1.00 . B B .  62 ASN HB2  1 1 
       13 38580 2 1 62 ASN HB3  H    2.009  16.437 -13.361 1.00 . B B .  62 ASN HB3  1 1 
       13 38581 2 1 62 ASN HD21 H    0.407  14.549 -13.342 1.00 . B B .  62 ASN HD21 1 1 
       13 38582 2 1 62 ASN HD22 H   -0.342  14.195 -11.783 1.00 . B B .  62 ASN HD22 1 1 
       13 38583 2 1 62 ASN N    N    3.622  13.760 -12.202 1.00 . B B .  62 ASN N    1 1 
       13 38584 2 1 62 ASN ND2  N    0.400  14.587 -12.338 1.00 . B B .  62 ASN ND2  1 1 
       13 38585 2 1 62 ASN O    O    5.033  16.583 -13.992 1.00 . B B .  62 ASN O    1 1 
       13 38586 2 1 62 ASN OD1  O    1.264  15.352 -10.478 1.00 . B B .  62 ASN OD1  1 1 
       13 38587 2 1 63 SER C    C    6.952  17.520 -11.499 1.00 . B B .  63 SER C    1 1 
       13 38588 2 1 63 SER CA   C    7.170  16.126 -12.139 1.00 . B B .  63 SER CA   1 1 
       13 38589 2 1 63 SER CB   C    7.988  16.187 -13.438 1.00 . B B .  63 SER CB   1 1 
       13 38590 2 1 63 SER H    H    5.690  14.716 -11.570 1.00 . B B .  63 SER H    1 1 
       13 38591 2 1 63 SER HA   H    7.774  15.568 -11.422 1.00 . B B .  63 SER HA   1 1 
       13 38592 2 1 63 SER HB2  H    8.045  15.190 -13.878 1.00 . B B .  63 SER HB2  1 1 
       13 38593 2 1 63 SER HB3  H    7.519  16.866 -14.151 1.00 . B B .  63 SER HB3  1 1 
       13 38594 2 1 63 SER HG   H    9.180  17.519 -12.746 1.00 . B B .  63 SER HG   1 1 
       13 38595 2 1 63 SER N    N    5.901  15.381 -12.304 1.00 . B B .  63 SER N    1 1 
       13 38596 2 1 63 SER O    O    7.829  18.388 -11.506 1.00 . B B .  63 SER O    1 1 
       13 38597 2 1 63 SER OG   O    9.295  16.641 -13.141 1.00 . B B .  63 SER OG   1 1 
       13 38598 2 1 64 ASP C    C    5.930  18.821  -8.726 1.00 . B B .  64 ASP C    1 1 
       13 38599 2 1 64 ASP CA   C    5.266  18.807 -10.104 1.00 . B B .  64 ASP CA   1 1 
       13 38600 2 1 64 ASP CB   C    3.734  18.636  -9.936 1.00 . B B .  64 ASP CB   1 1 
       13 38601 2 1 64 ASP CG   C    3.316  17.276  -9.340 1.00 . B B .  64 ASP CG   1 1 
       13 38602 2 1 64 ASP H    H    5.241  16.832 -10.776 1.00 . B B .  64 ASP H    1 1 
       13 38603 2 1 64 ASP HA   H    5.480  19.751 -10.607 1.00 . B B .  64 ASP HA   1 1 
       13 38604 2 1 64 ASP HB2  H    3.362  19.433  -9.291 1.00 . B B .  64 ASP HB2  1 1 
       13 38605 2 1 64 ASP HB3  H    3.260  18.754 -10.910 1.00 . B B .  64 ASP HB3  1 1 
       13 38606 2 1 64 ASP N    N    5.772  17.690 -10.900 1.00 . B B .  64 ASP N    1 1 
       13 38607 2 1 64 ASP O    O    6.002  19.860  -8.079 1.00 . B B .  64 ASP O    1 1 
       13 38608 2 1 64 ASP OD1  O    3.883  16.206  -9.636 1.00 . B B .  64 ASP OD1  1 1 
       13 38609 2 1 64 ASP OD2  O    2.458  17.114  -8.458 1.00 . B B .  64 ASP OD2  1 1 
       13 38610 2 1 65 GLN C    C    6.629  17.690  -5.772 1.00 . B B .  65 GLN C    1 1 
       13 38611 2 1 65 GLN CA   C    7.247  17.374  -7.140 1.00 . B B .  65 GLN CA   1 1 
       13 38612 2 1 65 GLN CB   C    8.620  18.020  -7.351 1.00 . B B .  65 GLN CB   1 1 
       13 38613 2 1 65 GLN CD   C   10.499  18.198  -8.994 1.00 . B B .  65 GLN CD   1 1 
       13 38614 2 1 65 GLN CG   C    9.379  17.315  -8.483 1.00 . B B .  65 GLN CG   1 1 
       13 38615 2 1 65 GLN H    H    6.273  16.861  -8.928 1.00 . B B .  65 GLN H    1 1 
       13 38616 2 1 65 GLN HA   H    7.377  16.294  -7.136 1.00 . B B .  65 GLN HA   1 1 
       13 38617 2 1 65 GLN HB2  H    8.486  19.076  -7.589 1.00 . B B .  65 GLN HB2  1 1 
       13 38618 2 1 65 GLN HB3  H    9.213  17.948  -6.440 1.00 . B B .  65 GLN HB3  1 1 
       13 38619 2 1 65 GLN HE21 H    9.338  18.996 -10.452 1.00 . B B .  65 GLN HE21 1 1 
       13 38620 2 1 65 GLN HE22 H   10.990  19.611 -10.323 1.00 . B B .  65 GLN HE22 1 1 
       13 38621 2 1 65 GLN HG2  H    9.794  16.376  -8.118 1.00 . B B .  65 GLN HG2  1 1 
       13 38622 2 1 65 GLN HG3  H    8.717  17.084  -9.315 1.00 . B B .  65 GLN HG3  1 1 
       13 38623 2 1 65 GLN N    N    6.396  17.645  -8.293 1.00 . B B .  65 GLN N    1 1 
       13 38624 2 1 65 GLN NE2  N   10.254  19.005 -10.005 1.00 . B B .  65 GLN NE2  1 1 
       13 38625 2 1 65 GLN O    O    7.254  17.407  -4.752 1.00 . B B .  65 GLN O    1 1 
       13 38626 2 1 65 GLN OE1  O   11.602  18.199  -8.465 1.00 . B B .  65 GLN OE1  1 1 
       13 38627 2 1 66 GLU C    C    3.944  16.315  -5.144 1.00 . B B .  66 GLU C    1 1 
       13 38628 2 1 66 GLU CA   C    4.448  17.701  -4.723 1.00 . B B .  66 GLU CA   1 1 
       13 38629 2 1 66 GLU CB   C    3.292  18.693  -4.528 1.00 . B B .  66 GLU CB   1 1 
       13 38630 2 1 66 GLU CD   C    2.822  20.192  -2.528 1.00 . B B .  66 GLU CD   1 1 
       13 38631 2 1 66 GLU CG   C    3.720  19.945  -3.740 1.00 . B B .  66 GLU CG   1 1 
       13 38632 2 1 66 GLU H    H    4.999  18.506  -6.606 1.00 . B B .  66 GLU H    1 1 
       13 38633 2 1 66 GLU HA   H    4.958  17.595  -3.766 1.00 . B B .  66 GLU HA   1 1 
       13 38634 2 1 66 GLU HB2  H    2.894  18.990  -5.500 1.00 . B B .  66 GLU HB2  1 1 
       13 38635 2 1 66 GLU HB3  H    2.493  18.187  -3.989 1.00 . B B .  66 GLU HB3  1 1 
       13 38636 2 1 66 GLU HG2  H    4.749  19.844  -3.390 1.00 . B B .  66 GLU HG2  1 1 
       13 38637 2 1 66 GLU HG3  H    3.682  20.812  -4.402 1.00 . B B .  66 GLU HG3  1 1 
       13 38638 2 1 66 GLU N    N    5.387  18.167  -5.734 1.00 . B B .  66 GLU N    1 1 
       13 38639 2 1 66 GLU O    O    3.548  16.076  -6.290 1.00 . B B .  66 GLU O    1 1 
       13 38640 2 1 66 GLU OE1  O    3.042  19.571  -1.462 1.00 . B B .  66 GLU OE1  1 1 
       13 38641 2 1 66 GLU OE2  O    1.867  20.989  -2.631 1.00 . B B .  66 GLU OE2  1 1 
       13 38642 2 1 67 ILE C    C    2.090  13.958  -3.664 1.00 . B B .  67 ILE C    1 1 
       13 38643 2 1 67 ILE CA   C    3.438  14.017  -4.373 1.00 . B B .  67 ILE CA   1 1 
       13 38644 2 1 67 ILE CB   C    4.475  12.995  -3.874 1.00 . B B .  67 ILE CB   1 1 
       13 38645 2 1 67 ILE CD1  C    6.828  12.225  -4.399 1.00 . B B .  67 ILE CD1  1 1 
       13 38646 2 1 67 ILE CG1  C    5.579  12.896  -4.945 1.00 . B B .  67 ILE CG1  1 1 
       13 38647 2 1 67 ILE CG2  C    3.906  11.598  -3.569 1.00 . B B .  67 ILE CG2  1 1 
       13 38648 2 1 67 ILE H    H    4.474  15.568  -3.349 1.00 . B B .  67 ILE H    1 1 
       13 38649 2 1 67 ILE HA   H    3.269  13.796  -5.416 1.00 . B B .  67 ILE HA   1 1 
       13 38650 2 1 67 ILE HB   H    4.909  13.380  -2.959 1.00 . B B .  67 ILE HB   1 1 
       13 38651 2 1 67 ILE HD11 H    6.579  11.242  -4.011 1.00 . B B .  67 ILE HD11 1 1 
       13 38652 2 1 67 ILE HD12 H    7.555  12.118  -5.199 1.00 . B B .  67 ILE HD12 1 1 
       13 38653 2 1 67 ILE HD13 H    7.225  12.855  -3.609 1.00 . B B .  67 ILE HD13 1 1 
       13 38654 2 1 67 ILE HG12 H    5.207  12.332  -5.799 1.00 . B B .  67 ILE HG12 1 1 
       13 38655 2 1 67 ILE HG13 H    5.869  13.889  -5.290 1.00 . B B .  67 ILE HG13 1 1 
       13 38656 2 1 67 ILE HG21 H    3.017  11.675  -2.950 1.00 . B B .  67 ILE HG21 1 1 
       13 38657 2 1 67 ILE HG22 H    3.662  11.081  -4.492 1.00 . B B .  67 ILE HG22 1 1 
       13 38658 2 1 67 ILE HG23 H    4.633  11.005  -3.019 1.00 . B B .  67 ILE HG23 1 1 
       13 38659 2 1 67 ILE N    N    3.986  15.365  -4.218 1.00 . B B .  67 ILE N    1 1 
       13 38660 2 1 67 ILE O    O    2.032  14.051  -2.441 1.00 . B B .  67 ILE O    1 1 
       13 38661 2 1 68 ASP C    C   -0.488  12.118  -3.392 1.00 . B B .  68 ASP C    1 1 
       13 38662 2 1 68 ASP CA   C   -0.322  13.568  -3.873 1.00 . B B .  68 ASP CA   1 1 
       13 38663 2 1 68 ASP CB   C   -1.419  14.049  -4.850 1.00 . B B .  68 ASP CB   1 1 
       13 38664 2 1 68 ASP CG   C   -2.145  12.947  -5.630 1.00 . B B .  68 ASP CG   1 1 
       13 38665 2 1 68 ASP H    H    1.177  13.732  -5.431 1.00 . B B .  68 ASP H    1 1 
       13 38666 2 1 68 ASP HA   H   -0.417  14.182  -2.977 1.00 . B B .  68 ASP HA   1 1 
       13 38667 2 1 68 ASP HB2  H   -2.168  14.588  -4.263 1.00 . B B .  68 ASP HB2  1 1 
       13 38668 2 1 68 ASP HB3  H   -0.996  14.772  -5.551 1.00 . B B .  68 ASP HB3  1 1 
       13 38669 2 1 68 ASP N    N    1.019  13.800  -4.430 1.00 . B B .  68 ASP N    1 1 
       13 38670 2 1 68 ASP O    O    0.292  11.246  -3.766 1.00 . B B .  68 ASP O    1 1 
       13 38671 2 1 68 ASP OD1  O   -3.129  12.375  -5.106 1.00 . B B .  68 ASP OD1  1 1 
       13 38672 2 1 68 ASP OD2  O   -1.817  12.683  -6.805 1.00 . B B .  68 ASP OD2  1 1 
       13 38673 2 1 69 PHE C    C   -1.726   9.369  -3.090 1.00 . B B .  69 PHE C    1 1 
       13 38674 2 1 69 PHE CA   C   -1.833  10.501  -2.043 1.00 . B B .  69 PHE CA   1 1 
       13 38675 2 1 69 PHE CB   C   -3.272  10.575  -1.491 1.00 . B B .  69 PHE CB   1 1 
       13 38676 2 1 69 PHE CD1  C   -3.316   8.394  -0.174 1.00 . B B .  69 PHE CD1  1 1 
       13 38677 2 1 69 PHE CD2  C   -3.955  10.465   0.922 1.00 . B B .  69 PHE CD2  1 1 
       13 38678 2 1 69 PHE CE1  C   -3.524   7.703   1.033 1.00 . B B .  69 PHE CE1  1 1 
       13 38679 2 1 69 PHE CE2  C   -4.131   9.786   2.133 1.00 . B B .  69 PHE CE2  1 1 
       13 38680 2 1 69 PHE CG   C   -3.520   9.785  -0.226 1.00 . B B .  69 PHE CG   1 1 
       13 38681 2 1 69 PHE CZ   C   -3.922   8.400   2.186 1.00 . B B .  69 PHE CZ   1 1 
       13 38682 2 1 69 PHE H    H   -2.101  12.608  -2.299 1.00 . B B .  69 PHE H    1 1 
       13 38683 2 1 69 PHE HA   H   -1.144  10.276  -1.229 1.00 . B B .  69 PHE HA   1 1 
       13 38684 2 1 69 PHE HB2  H   -3.515  11.617  -1.276 1.00 . B B .  69 PHE HB2  1 1 
       13 38685 2 1 69 PHE HB3  H   -3.979  10.248  -2.252 1.00 . B B .  69 PHE HB3  1 1 
       13 38686 2 1 69 PHE HD1  H   -2.999   7.850  -1.049 1.00 . B B .  69 PHE HD1  1 1 
       13 38687 2 1 69 PHE HD2  H   -4.130  11.525   0.885 1.00 . B B .  69 PHE HD2  1 1 
       13 38688 2 1 69 PHE HE1  H   -3.361   6.637   1.072 1.00 . B B .  69 PHE HE1  1 1 
       13 38689 2 1 69 PHE HE2  H   -4.423  10.340   3.016 1.00 . B B .  69 PHE HE2  1 1 
       13 38690 2 1 69 PHE HZ   H   -4.076   7.874   3.114 1.00 . B B .  69 PHE HZ   1 1 
       13 38691 2 1 69 PHE N    N   -1.514  11.836  -2.584 1.00 . B B .  69 PHE N    1 1 
       13 38692 2 1 69 PHE O    O   -1.202   8.286  -2.837 1.00 . B B .  69 PHE O    1 1 
       13 38693 2 1 70 LYS C    C   -0.962   8.556  -6.183 1.00 . B B .  70 LYS C    1 1 
       13 38694 2 1 70 LYS CA   C   -2.308   8.744  -5.452 1.00 . B B .  70 LYS CA   1 1 
       13 38695 2 1 70 LYS CB   C   -3.318   9.449  -6.350 1.00 . B B .  70 LYS CB   1 1 
       13 38696 2 1 70 LYS CD   C   -4.939   9.580  -8.247 1.00 . B B .  70 LYS CD   1 1 
       13 38697 2 1 70 LYS CE   C   -4.505  10.993  -8.707 1.00 . B B .  70 LYS CE   1 1 
       13 38698 2 1 70 LYS CG   C   -3.832   8.731  -7.593 1.00 . B B .  70 LYS CG   1 1 
       13 38699 2 1 70 LYS H    H   -2.597  10.584  -4.412 1.00 . B B .  70 LYS H    1 1 
       13 38700 2 1 70 LYS HA   H   -2.678   7.762  -5.151 1.00 . B B .  70 LYS HA   1 1 
       13 38701 2 1 70 LYS HB2  H   -4.184   9.727  -5.745 1.00 . B B .  70 LYS HB2  1 1 
       13 38702 2 1 70 LYS HB3  H   -2.812  10.347  -6.685 1.00 . B B .  70 LYS HB3  1 1 
       13 38703 2 1 70 LYS HD2  H   -5.282   9.033  -9.126 1.00 . B B .  70 LYS HD2  1 1 
       13 38704 2 1 70 LYS HD3  H   -5.786   9.653  -7.561 1.00 . B B .  70 LYS HD3  1 1 
       13 38705 2 1 70 LYS HE2  H   -3.522  10.917  -9.182 1.00 . B B .  70 LYS HE2  1 1 
       13 38706 2 1 70 LYS HE3  H   -5.214  11.330  -9.468 1.00 . B B .  70 LYS HE3  1 1 
       13 38707 2 1 70 LYS HG2  H   -3.016   8.581  -8.301 1.00 . B B .  70 LYS HG2  1 1 
       13 38708 2 1 70 LYS HG3  H   -4.243   7.762  -7.308 1.00 . B B .  70 LYS HG3  1 1 
       13 38709 2 1 70 LYS HZ1  H   -4.120  12.900  -7.960 1.00 . B B .  70 LYS HZ1  1 1 
       13 38710 2 1 70 LYS HZ2  H   -3.758  11.777  -6.905 1.00 . B B .  70 LYS HZ2  1 1 
       13 38711 2 1 70 LYS HZ3  H   -5.336  12.125  -7.143 1.00 . B B .  70 LYS HZ3  1 1 
       13 38712 2 1 70 LYS N    N   -2.233   9.641  -4.291 1.00 . B B .  70 LYS N    1 1 
       13 38713 2 1 70 LYS NZ   N   -4.453  12.009  -7.616 1.00 . B B .  70 LYS NZ   1 1 
       13 38714 2 1 70 LYS O    O   -0.756   7.552  -6.859 1.00 . B B .  70 LYS O    1 1 
       13 38715 2 1 71 GLU C    C    2.072   8.561  -5.397 1.00 . B B .  71 GLU C    1 1 
       13 38716 2 1 71 GLU CA   C    1.350   9.415  -6.471 1.00 . B B .  71 GLU CA   1 1 
       13 38717 2 1 71 GLU CB   C    1.960  10.835  -6.662 1.00 . B B .  71 GLU CB   1 1 
       13 38718 2 1 71 GLU CD   C    1.988  13.032  -8.048 1.00 . B B .  71 GLU CD   1 1 
       13 38719 2 1 71 GLU CG   C    1.402  11.617  -7.873 1.00 . B B .  71 GLU CG   1 1 
       13 38720 2 1 71 GLU H    H   -0.303  10.326  -5.491 1.00 . B B .  71 GLU H    1 1 
       13 38721 2 1 71 GLU HA   H    1.420   8.881  -7.419 1.00 . B B .  71 GLU HA   1 1 
       13 38722 2 1 71 GLU HB2  H    1.786  11.428  -5.768 1.00 . B B .  71 GLU HB2  1 1 
       13 38723 2 1 71 GLU HB3  H    3.036  10.748  -6.785 1.00 . B B .  71 GLU HB3  1 1 
       13 38724 2 1 71 GLU HG2  H    1.606  11.042  -8.774 1.00 . B B .  71 GLU HG2  1 1 
       13 38725 2 1 71 GLU HG3  H    0.322  11.703  -7.776 1.00 . B B .  71 GLU HG3  1 1 
       13 38726 2 1 71 GLU N    N   -0.059   9.537  -6.074 1.00 . B B .  71 GLU N    1 1 
       13 38727 2 1 71 GLU O    O    2.660   7.516  -5.685 1.00 . B B .  71 GLU O    1 1 
       13 38728 2 1 71 GLU OE1  O    1.907  13.946  -7.208 1.00 . B B .  71 GLU OE1  1 1 
       13 38729 2 1 71 GLU OE2  O    2.662  13.391  -9.031 1.00 . B B .  71 GLU OE2  1 1 
       13 38730 2 1 72 TYR C    C    2.211   6.783  -2.788 1.00 . B B .  72 TYR C    1 1 
       13 38731 2 1 72 TYR CA   C    2.504   8.285  -2.941 1.00 . B B .  72 TYR CA   1 1 
       13 38732 2 1 72 TYR CB   C    2.020   9.051  -1.703 1.00 . B B .  72 TYR CB   1 1 
       13 38733 2 1 72 TYR CD1  C    3.435   8.214   0.220 1.00 . B B .  72 TYR CD1  1 1 
       13 38734 2 1 72 TYR CD2  C    1.033   7.781   0.247 1.00 . B B .  72 TYR CD2  1 1 
       13 38735 2 1 72 TYR CE1  C    3.569   7.569   1.464 1.00 . B B .  72 TYR CE1  1 1 
       13 38736 2 1 72 TYR CE2  C    1.164   7.145   1.493 1.00 . B B .  72 TYR CE2  1 1 
       13 38737 2 1 72 TYR CG   C    2.170   8.318  -0.388 1.00 . B B .  72 TYR CG   1 1 
       13 38738 2 1 72 TYR CZ   C    2.434   7.016   2.099 1.00 . B B .  72 TYR CZ   1 1 
       13 38739 2 1 72 TYR H    H    1.373   9.770  -3.944 1.00 . B B .  72 TYR H    1 1 
       13 38740 2 1 72 TYR HA   H    3.588   8.388  -3.003 1.00 . B B .  72 TYR HA   1 1 
       13 38741 2 1 72 TYR HB2  H    2.568   9.987  -1.630 1.00 . B B .  72 TYR HB2  1 1 
       13 38742 2 1 72 TYR HB3  H    0.969   9.309  -1.826 1.00 . B B .  72 TYR HB3  1 1 
       13 38743 2 1 72 TYR HD1  H    4.299   8.641  -0.265 1.00 . B B .  72 TYR HD1  1 1 
       13 38744 2 1 72 TYR HD2  H    0.056   7.884  -0.203 1.00 . B B .  72 TYR HD2  1 1 
       13 38745 2 1 72 TYR HE1  H    4.530   7.531   1.956 1.00 . B B .  72 TYR HE1  1 1 
       13 38746 2 1 72 TYR HE2  H    0.287   6.784   2.003 1.00 . B B .  72 TYR HE2  1 1 
       13 38747 2 1 72 TYR HH   H    3.475   6.294   3.608 1.00 . B B .  72 TYR HH   1 1 
       13 38748 2 1 72 TYR N    N    1.901   8.922  -4.121 1.00 . B B .  72 TYR N    1 1 
       13 38749 2 1 72 TYR O    O    3.087   6.023  -2.389 1.00 . B B .  72 TYR O    1 1 
       13 38750 2 1 72 TYR OH   O    2.546   6.381   3.298 1.00 . B B .  72 TYR OH   1 1 
       13 38751 2 1 73 SER C    C    1.633   4.014  -4.092 1.00 . B B .  73 SER C    1 1 
       13 38752 2 1 73 SER CA   C    0.807   4.821  -3.063 1.00 . B B .  73 SER CA   1 1 
       13 38753 2 1 73 SER CB   C   -0.682   4.507  -3.151 1.00 . B B .  73 SER CB   1 1 
       13 38754 2 1 73 SER H    H    0.259   6.890  -3.362 1.00 . B B .  73 SER H    1 1 
       13 38755 2 1 73 SER HA   H    1.135   4.476  -2.081 1.00 . B B .  73 SER HA   1 1 
       13 38756 2 1 73 SER HB2  H   -0.821   3.436  -2.992 1.00 . B B .  73 SER HB2  1 1 
       13 38757 2 1 73 SER HB3  H   -1.216   5.052  -2.371 1.00 . B B .  73 SER HB3  1 1 
       13 38758 2 1 73 SER HG   H   -1.813   4.156  -4.668 1.00 . B B .  73 SER HG   1 1 
       13 38759 2 1 73 SER N    N    1.033   6.273  -3.135 1.00 . B B .  73 SER N    1 1 
       13 38760 2 1 73 SER O    O    1.813   2.810  -3.916 1.00 . B B .  73 SER O    1 1 
       13 38761 2 1 73 SER OG   O   -1.199   4.868  -4.412 1.00 . B B .  73 SER OG   1 1 
       13 38762 2 1 74 VAL C    C    4.533   3.742  -5.330 1.00 . B B .  74 VAL C    1 1 
       13 38763 2 1 74 VAL CA   C    3.187   4.006  -6.034 1.00 . B B .  74 VAL CA   1 1 
       13 38764 2 1 74 VAL CB   C    3.399   4.807  -7.345 1.00 . B B .  74 VAL CB   1 1 
       13 38765 2 1 74 VAL CG1  C    4.296   4.040  -8.338 1.00 . B B .  74 VAL CG1  1 1 
       13 38766 2 1 74 VAL CG2  C    2.063   5.092  -8.057 1.00 . B B .  74 VAL CG2  1 1 
       13 38767 2 1 74 VAL H    H    2.022   5.650  -5.229 1.00 . B B .  74 VAL H    1 1 
       13 38768 2 1 74 VAL HA   H    2.770   3.040  -6.321 1.00 . B B .  74 VAL HA   1 1 
       13 38769 2 1 74 VAL HB   H    3.889   5.754  -7.129 1.00 . B B .  74 VAL HB   1 1 
       13 38770 2 1 74 VAL HG11 H    3.902   3.036  -8.497 1.00 . B B .  74 VAL HG11 1 1 
       13 38771 2 1 74 VAL HG12 H    4.334   4.558  -9.296 1.00 . B B .  74 VAL HG12 1 1 
       13 38772 2 1 74 VAL HG13 H    5.313   3.974  -7.955 1.00 . B B .  74 VAL HG13 1 1 
       13 38773 2 1 74 VAL HG21 H    1.548   4.155  -8.273 1.00 . B B .  74 VAL HG21 1 1 
       13 38774 2 1 74 VAL HG22 H    1.423   5.717  -7.432 1.00 . B B .  74 VAL HG22 1 1 
       13 38775 2 1 74 VAL HG23 H    2.242   5.624  -8.992 1.00 . B B .  74 VAL HG23 1 1 
       13 38776 2 1 74 VAL N    N    2.210   4.649  -5.125 1.00 . B B .  74 VAL N    1 1 
       13 38777 2 1 74 VAL O    O    5.194   2.744  -5.618 1.00 . B B .  74 VAL O    1 1 
       13 38778 2 1 75 PHE C    C    5.724   3.021  -2.621 1.00 . B B .  75 PHE C    1 1 
       13 38779 2 1 75 PHE CA   C    6.020   4.289  -3.424 1.00 . B B .  75 PHE CA   1 1 
       13 38780 2 1 75 PHE CB   C    6.208   5.506  -2.507 1.00 . B B .  75 PHE CB   1 1 
       13 38781 2 1 75 PHE CD1  C    8.623   5.035  -1.790 1.00 . B B .  75 PHE CD1  1 1 
       13 38782 2 1 75 PHE CD2  C    7.036   5.955  -0.183 1.00 . B B .  75 PHE CD2  1 1 
       13 38783 2 1 75 PHE CE1  C    9.629   5.085  -0.810 1.00 . B B .  75 PHE CE1  1 1 
       13 38784 2 1 75 PHE CE2  C    8.037   6.000   0.793 1.00 . B B .  75 PHE CE2  1 1 
       13 38785 2 1 75 PHE CG   C    7.321   5.475  -1.479 1.00 . B B .  75 PHE CG   1 1 
       13 38786 2 1 75 PHE CZ   C    9.332   5.569   0.476 1.00 . B B .  75 PHE CZ   1 1 
       13 38787 2 1 75 PHE H    H    4.330   5.381  -4.152 1.00 . B B .  75 PHE H    1 1 
       13 38788 2 1 75 PHE HA   H    6.934   4.108  -3.986 1.00 . B B .  75 PHE HA   1 1 
       13 38789 2 1 75 PHE HB2  H    6.313   6.395  -3.121 1.00 . B B .  75 PHE HB2  1 1 
       13 38790 2 1 75 PHE HB3  H    5.302   5.635  -1.934 1.00 . B B .  75 PHE HB3  1 1 
       13 38791 2 1 75 PHE HD1  H    8.873   4.661  -2.772 1.00 . B B .  75 PHE HD1  1 1 
       13 38792 2 1 75 PHE HD2  H    6.043   6.296   0.072 1.00 . B B .  75 PHE HD2  1 1 
       13 38793 2 1 75 PHE HE1  H   10.625   4.744  -1.052 1.00 . B B .  75 PHE HE1  1 1 
       13 38794 2 1 75 PHE HE2  H    7.804   6.358   1.787 1.00 . B B .  75 PHE HE2  1 1 
       13 38795 2 1 75 PHE HZ   H   10.087   5.600   1.240 1.00 . B B .  75 PHE HZ   1 1 
       13 38796 2 1 75 PHE N    N    4.915   4.579  -4.352 1.00 . B B .  75 PHE N    1 1 
       13 38797 2 1 75 PHE O    O    6.480   2.053  -2.685 1.00 . B B .  75 PHE O    1 1 
       13 38798 2 1 76 LEU C    C    4.013   0.554  -2.083 1.00 . B B .  76 LEU C    1 1 
       13 38799 2 1 76 LEU CA   C    4.090   1.821  -1.214 1.00 . B B .  76 LEU CA   1 1 
       13 38800 2 1 76 LEU CB   C    2.732   2.136  -0.562 1.00 . B B .  76 LEU CB   1 1 
       13 38801 2 1 76 LEU CD1  C    1.328   3.472   1.012 1.00 . B B .  76 LEU CD1  1 1 
       13 38802 2 1 76 LEU CD2  C    3.844   3.432   1.344 1.00 . B B .  76 LEU CD2  1 1 
       13 38803 2 1 76 LEU CG   C    2.698   3.402   0.322 1.00 . B B .  76 LEU CG   1 1 
       13 38804 2 1 76 LEU H    H    3.994   3.823  -1.979 1.00 . B B .  76 LEU H    1 1 
       13 38805 2 1 76 LEU HA   H    4.816   1.610  -0.425 1.00 . B B .  76 LEU HA   1 1 
       13 38806 2 1 76 LEU HB2  H    1.975   2.236  -1.340 1.00 . B B .  76 LEU HB2  1 1 
       13 38807 2 1 76 LEU HB3  H    2.457   1.276   0.052 1.00 . B B .  76 LEU HB3  1 1 
       13 38808 2 1 76 LEU HD11 H    1.150   2.572   1.598 1.00 . B B .  76 LEU HD11 1 1 
       13 38809 2 1 76 LEU HD12 H    0.542   3.566   0.262 1.00 . B B .  76 LEU HD12 1 1 
       13 38810 2 1 76 LEU HD13 H    1.286   4.336   1.673 1.00 . B B .  76 LEU HD13 1 1 
       13 38811 2 1 76 LEU HD21 H    4.789   3.635   0.840 1.00 . B B .  76 LEU HD21 1 1 
       13 38812 2 1 76 LEU HD22 H    3.918   2.477   1.860 1.00 . B B .  76 LEU HD22 1 1 
       13 38813 2 1 76 LEU HD23 H    3.677   4.224   2.074 1.00 . B B .  76 LEU HD23 1 1 
       13 38814 2 1 76 LEU HG   H    2.793   4.285  -0.311 1.00 . B B .  76 LEU HG   1 1 
       13 38815 2 1 76 LEU N    N    4.559   2.983  -1.971 1.00 . B B .  76 LEU N    1 1 
       13 38816 2 1 76 LEU O    O    4.433  -0.506  -1.628 1.00 . B B .  76 LEU O    1 1 
       13 38817 2 1 77 THR C    C    4.914  -1.035  -4.546 1.00 . B B .  77 THR C    1 1 
       13 38818 2 1 77 THR CA   C    3.540  -0.399  -4.354 1.00 . B B .  77 THR CA   1 1 
       13 38819 2 1 77 THR CB   C    3.001   0.133  -5.691 1.00 . B B .  77 THR CB   1 1 
       13 38820 2 1 77 THR CG2  C    2.926  -0.968  -6.750 1.00 . B B .  77 THR CG2  1 1 
       13 38821 2 1 77 THR H    H    3.199   1.581  -3.607 1.00 . B B .  77 THR H    1 1 
       13 38822 2 1 77 THR HA   H    2.871  -1.191  -4.014 1.00 . B B .  77 THR HA   1 1 
       13 38823 2 1 77 THR HB   H    3.646   0.926  -6.068 1.00 . B B .  77 THR HB   1 1 
       13 38824 2 1 77 THR HG1  H    1.734   1.436  -4.951 1.00 . B B .  77 THR HG1  1 1 
       13 38825 2 1 77 THR HG21 H    3.931  -1.257  -7.053 1.00 . B B .  77 THR HG21 1 1 
       13 38826 2 1 77 THR HG22 H    2.378  -0.604  -7.619 1.00 . B B .  77 THR HG22 1 1 
       13 38827 2 1 77 THR HG23 H    2.418  -1.837  -6.336 1.00 . B B .  77 THR HG23 1 1 
       13 38828 2 1 77 THR N    N    3.575   0.676  -3.346 1.00 . B B .  77 THR N    1 1 
       13 38829 2 1 77 THR O    O    5.053  -2.245  -4.390 1.00 . B B .  77 THR O    1 1 
       13 38830 2 1 77 THR OG1  O    1.701   0.646  -5.525 1.00 . B B .  77 THR OG1  1 1 
       13 38831 2 1 78 MET C    C    7.945  -1.352  -3.857 1.00 . B B .  78 MET C    1 1 
       13 38832 2 1 78 MET CA   C    7.286  -0.795  -5.125 1.00 . B B .  78 MET CA   1 1 
       13 38833 2 1 78 MET CB   C    8.184   0.209  -5.866 1.00 . B B .  78 MET CB   1 1 
       13 38834 2 1 78 MET CE   C    8.318   3.424  -7.047 1.00 . B B .  78 MET CE   1 1 
       13 38835 2 1 78 MET CG   C    8.487   1.498  -5.096 1.00 . B B .  78 MET CG   1 1 
       13 38836 2 1 78 MET H    H    5.786   0.757  -4.951 1.00 . B B .  78 MET H    1 1 
       13 38837 2 1 78 MET HA   H    7.171  -1.658  -5.783 1.00 . B B .  78 MET HA   1 1 
       13 38838 2 1 78 MET HB2  H    9.131  -0.280  -6.099 1.00 . B B .  78 MET HB2  1 1 
       13 38839 2 1 78 MET HB3  H    7.706   0.472  -6.810 1.00 . B B .  78 MET HB3  1 1 
       13 38840 2 1 78 MET HE1  H    8.739   4.313  -7.511 1.00 . B B .  78 MET HE1  1 1 
       13 38841 2 1 78 MET HE2  H    8.005   2.734  -7.828 1.00 . B B .  78 MET HE2  1 1 
       13 38842 2 1 78 MET HE3  H    7.455   3.716  -6.451 1.00 . B B .  78 MET HE3  1 1 
       13 38843 2 1 78 MET HG2  H    7.554   2.010  -4.876 1.00 . B B .  78 MET HG2  1 1 
       13 38844 2 1 78 MET HG3  H    8.971   1.252  -4.151 1.00 . B B .  78 MET HG3  1 1 
       13 38845 2 1 78 MET N    N    5.940  -0.243  -4.878 1.00 . B B .  78 MET N    1 1 
       13 38846 2 1 78 MET O    O    8.587  -2.401  -3.924 1.00 . B B .  78 MET O    1 1 
       13 38847 2 1 78 MET SD   S    9.561   2.644  -5.989 1.00 . B B .  78 MET SD   1 1 
       13 38848 2 1 79 LEU C    C    7.518  -2.599  -1.105 1.00 . B B .  79 LEU C    1 1 
       13 38849 2 1 79 LEU CA   C    8.171  -1.242  -1.406 1.00 . B B .  79 LEU CA   1 1 
       13 38850 2 1 79 LEU CB   C    7.882  -0.218  -0.295 1.00 . B B .  79 LEU CB   1 1 
       13 38851 2 1 79 LEU CD1  C    8.098   2.049   0.693 1.00 . B B .  79 LEU CD1  1 1 
       13 38852 2 1 79 LEU CD2  C   10.186   0.940  -0.225 1.00 . B B .  79 LEU CD2  1 1 
       13 38853 2 1 79 LEU CG   C    8.664   1.111  -0.381 1.00 . B B .  79 LEU CG   1 1 
       13 38854 2 1 79 LEU H    H    7.171   0.133  -2.713 1.00 . B B .  79 LEU H    1 1 
       13 38855 2 1 79 LEU HA   H    9.245  -1.428  -1.444 1.00 . B B .  79 LEU HA   1 1 
       13 38856 2 1 79 LEU HB2  H    6.812  -0.002  -0.294 1.00 . B B .  79 LEU HB2  1 1 
       13 38857 2 1 79 LEU HB3  H    8.118  -0.685   0.661 1.00 . B B .  79 LEU HB3  1 1 
       13 38858 2 1 79 LEU HD11 H    7.062   2.296   0.460 1.00 . B B .  79 LEU HD11 1 1 
       13 38859 2 1 79 LEU HD12 H    8.675   2.969   0.720 1.00 . B B .  79 LEU HD12 1 1 
       13 38860 2 1 79 LEU HD13 H    8.139   1.572   1.672 1.00 . B B .  79 LEU HD13 1 1 
       13 38861 2 1 79 LEU HD21 H   10.585   0.365  -1.060 1.00 . B B .  79 LEU HD21 1 1 
       13 38862 2 1 79 LEU HD22 H   10.415   0.425   0.708 1.00 . B B .  79 LEU HD22 1 1 
       13 38863 2 1 79 LEU HD23 H   10.680   1.916  -0.229 1.00 . B B .  79 LEU HD23 1 1 
       13 38864 2 1 79 LEU HG   H    8.496   1.574  -1.351 1.00 . B B .  79 LEU HG   1 1 
       13 38865 2 1 79 LEU N    N    7.720  -0.720  -2.699 1.00 . B B .  79 LEU N    1 1 
       13 38866 2 1 79 LEU O    O    8.223  -3.542  -0.761 1.00 . B B .  79 LEU O    1 1 
       13 38867 2 1 80 CYS C    C    6.039  -5.159  -2.008 1.00 . B B .  80 CYS C    1 1 
       13 38868 2 1 80 CYS CA   C    5.507  -4.023  -1.103 1.00 . B B .  80 CYS CA   1 1 
       13 38869 2 1 80 CYS CB   C    4.001  -3.749  -1.247 1.00 . B B .  80 CYS CB   1 1 
       13 38870 2 1 80 CYS H    H    5.658  -1.944  -1.599 1.00 . B B .  80 CYS H    1 1 
       13 38871 2 1 80 CYS HA   H    5.706  -4.346  -0.080 1.00 . B B .  80 CYS HA   1 1 
       13 38872 2 1 80 CYS HB2  H    3.770  -2.762  -0.841 1.00 . B B .  80 CYS HB2  1 1 
       13 38873 2 1 80 CYS HB3  H    3.704  -3.779  -2.300 1.00 . B B .  80 CYS HB3  1 1 
       13 38874 2 1 80 CYS HG   H    1.848  -4.421  -0.386 1.00 . B B .  80 CYS HG   1 1 
       13 38875 2 1 80 CYS N    N    6.207  -2.752  -1.315 1.00 . B B .  80 CYS N    1 1 
       13 38876 2 1 80 CYS O    O    6.136  -6.305  -1.571 1.00 . B B .  80 CYS O    1 1 
       13 38877 2 1 80 CYS SG   S    3.068  -4.963  -0.274 1.00 . B B .  80 CYS SG   1 1 
       13 38878 2 1 81 MET C    C    8.599  -6.181  -3.632 1.00 . B B .  81 MET C    1 1 
       13 38879 2 1 81 MET CA   C    7.184  -5.799  -4.104 1.00 . B B .  81 MET CA   1 1 
       13 38880 2 1 81 MET CB   C    7.240  -5.265  -5.539 1.00 . B B .  81 MET CB   1 1 
       13 38881 2 1 81 MET CE   C    6.007  -6.420  -8.579 1.00 . B B .  81 MET CE   1 1 
       13 38882 2 1 81 MET CG   C    5.847  -5.134  -6.167 1.00 . B B .  81 MET CG   1 1 
       13 38883 2 1 81 MET H    H    6.390  -3.876  -3.527 1.00 . B B .  81 MET H    1 1 
       13 38884 2 1 81 MET HA   H    6.614  -6.730  -4.106 1.00 . B B .  81 MET HA   1 1 
       13 38885 2 1 81 MET HB2  H    7.739  -4.297  -5.558 1.00 . B B .  81 MET HB2  1 1 
       13 38886 2 1 81 MET HB3  H    7.826  -5.962  -6.141 1.00 . B B .  81 MET HB3  1 1 
       13 38887 2 1 81 MET HE1  H    6.562  -6.437  -9.516 1.00 . B B .  81 MET HE1  1 1 
       13 38888 2 1 81 MET HE2  H    6.513  -7.071  -7.864 1.00 . B B .  81 MET HE2  1 1 
       13 38889 2 1 81 MET HE3  H    5.006  -6.817  -8.756 1.00 . B B .  81 MET HE3  1 1 
       13 38890 2 1 81 MET HG2  H    5.306  -6.073  -6.038 1.00 . B B .  81 MET HG2  1 1 
       13 38891 2 1 81 MET HG3  H    5.283  -4.364  -5.640 1.00 . B B .  81 MET HG3  1 1 
       13 38892 2 1 81 MET N    N    6.500  -4.836  -3.223 1.00 . B B .  81 MET N    1 1 
       13 38893 2 1 81 MET O    O    8.988  -7.337  -3.789 1.00 . B B .  81 MET O    1 1 
       13 38894 2 1 81 MET SD   S    5.911  -4.727  -7.929 1.00 . B B .  81 MET SD   1 1 
       13 38895 2 1 82 ALA C    C   10.395  -6.534  -1.181 1.00 . B B .  82 ALA C    1 1 
       13 38896 2 1 82 ALA CA   C   10.641  -5.634  -2.393 1.00 . B B .  82 ALA CA   1 1 
       13 38897 2 1 82 ALA CB   C   11.401  -4.363  -1.982 1.00 . B B .  82 ALA CB   1 1 
       13 38898 2 1 82 ALA H    H    9.006  -4.332  -2.892 1.00 . B B .  82 ALA H    1 1 
       13 38899 2 1 82 ALA HA   H   11.250  -6.222  -3.092 1.00 . B B .  82 ALA HA   1 1 
       13 38900 2 1 82 ALA HB1  H   10.815  -3.784  -1.267 1.00 . B B .  82 ALA HB1  1 1 
       13 38901 2 1 82 ALA HB2  H   12.334  -4.649  -1.489 1.00 . B B .  82 ALA HB2  1 1 
       13 38902 2 1 82 ALA HB3  H   11.622  -3.757  -2.859 1.00 . B B .  82 ALA HB3  1 1 
       13 38903 2 1 82 ALA N    N    9.367  -5.267  -3.028 1.00 . B B .  82 ALA N    1 1 
       13 38904 2 1 82 ALA O    O   11.046  -7.561  -1.037 1.00 . B B .  82 ALA O    1 1 
       13 38905 2 1 83 TYR C    C    8.565  -8.369   0.554 1.00 . B B .  83 TYR C    1 1 
       13 38906 2 1 83 TYR CA   C    9.079  -6.949   0.857 1.00 . B B .  83 TYR CA   1 1 
       13 38907 2 1 83 TYR CB   C    8.169  -6.106   1.762 1.00 . B B .  83 TYR CB   1 1 
       13 38908 2 1 83 TYR CD1  C    9.757  -4.133   2.053 1.00 . B B .  83 TYR CD1  1 1 
       13 38909 2 1 83 TYR CD2  C    9.024  -5.350   4.024 1.00 . B B .  83 TYR CD2  1 1 
       13 38910 2 1 83 TYR CE1  C   10.611  -3.347   2.842 1.00 . B B .  83 TYR CE1  1 1 
       13 38911 2 1 83 TYR CE2  C    9.873  -4.564   4.826 1.00 . B B .  83 TYR CE2  1 1 
       13 38912 2 1 83 TYR CG   C    8.971  -5.150   2.632 1.00 . B B .  83 TYR CG   1 1 
       13 38913 2 1 83 TYR CZ   C   10.688  -3.580   4.227 1.00 . B B .  83 TYR CZ   1 1 
       13 38914 2 1 83 TYR H    H    8.890  -5.347  -0.546 1.00 . B B .  83 TYR H    1 1 
       13 38915 2 1 83 TYR HA   H   10.001  -7.100   1.414 1.00 . B B .  83 TYR HA   1 1 
       13 38916 2 1 83 TYR HB2  H    7.448  -5.548   1.163 1.00 . B B .  83 TYR HB2  1 1 
       13 38917 2 1 83 TYR HB3  H    7.611  -6.776   2.416 1.00 . B B .  83 TYR HB3  1 1 
       13 38918 2 1 83 TYR HD1  H    9.761  -3.982   0.989 1.00 . B B .  83 TYR HD1  1 1 
       13 38919 2 1 83 TYR HD2  H    8.442  -6.134   4.482 1.00 . B B .  83 TYR HD2  1 1 
       13 38920 2 1 83 TYR HE1  H   11.252  -2.605   2.390 1.00 . B B .  83 TYR HE1  1 1 
       13 38921 2 1 83 TYR HE2  H    9.932  -4.736   5.894 1.00 . B B .  83 TYR HE2  1 1 
       13 38922 2 1 83 TYR HH   H   11.675  -3.269   5.871 1.00 . B B .  83 TYR HH   1 1 
       13 38923 2 1 83 TYR N    N    9.412  -6.193  -0.348 1.00 . B B .  83 TYR N    1 1 
       13 38924 2 1 83 TYR O    O    8.714  -9.244   1.405 1.00 . B B .  83 TYR O    1 1 
       13 38925 2 1 83 TYR OH   O   11.599  -2.898   4.965 1.00 . B B .  83 TYR OH   1 1 
       13 38926 2 1 84 ASN C    C    9.218 -10.747  -1.286 1.00 . B B .  84 ASN C    1 1 
       13 38927 2 1 84 ASN CA   C    7.885  -9.996  -1.165 1.00 . B B .  84 ASN CA   1 1 
       13 38928 2 1 84 ASN CB   C    7.167  -9.970  -2.515 1.00 . B B .  84 ASN CB   1 1 
       13 38929 2 1 84 ASN CG   C    7.000 -11.368  -3.095 1.00 . B B .  84 ASN CG   1 1 
       13 38930 2 1 84 ASN H    H    7.867  -7.859  -1.276 1.00 . B B .  84 ASN H    1 1 
       13 38931 2 1 84 ASN HA   H    7.263 -10.560  -0.469 1.00 . B B .  84 ASN HA   1 1 
       13 38932 2 1 84 ASN HB2  H    6.189  -9.518  -2.383 1.00 . B B .  84 ASN HB2  1 1 
       13 38933 2 1 84 ASN HB3  H    7.730  -9.374  -3.225 1.00 . B B .  84 ASN HB3  1 1 
       13 38934 2 1 84 ASN HD21 H    8.703 -11.231  -4.207 1.00 . B B .  84 ASN HD21 1 1 
       13 38935 2 1 84 ASN HD22 H    7.788 -12.719  -4.351 1.00 . B B .  84 ASN HD22 1 1 
       13 38936 2 1 84 ASN N    N    8.051  -8.635  -0.654 1.00 . B B .  84 ASN N    1 1 
       13 38937 2 1 84 ASN ND2  N    7.911 -11.807  -3.950 1.00 . B B .  84 ASN ND2  1 1 
       13 38938 2 1 84 ASN O    O    9.377 -11.777  -0.637 1.00 . B B .  84 ASN O    1 1 
       13 38939 2 1 84 ASN OD1  O    6.057 -12.081  -2.769 1.00 . B B .  84 ASN OD1  1 1 
       13 38940 2 1 85 ASP C    C   12.319 -11.107  -1.171 1.00 . B B .  85 ASP C    1 1 
       13 38941 2 1 85 ASP CA   C   11.365 -11.072  -2.375 1.00 . B B .  85 ASP CA   1 1 
       13 38942 2 1 85 ASP CB   C   12.048 -10.658  -3.683 1.00 . B B .  85 ASP CB   1 1 
       13 38943 2 1 85 ASP CG   C   12.516 -11.922  -4.429 1.00 . B B .  85 ASP CG   1 1 
       13 38944 2 1 85 ASP H    H   10.059  -9.370  -2.546 1.00 . B B .  85 ASP H    1 1 
       13 38945 2 1 85 ASP HA   H   11.025 -12.094  -2.524 1.00 . B B .  85 ASP HA   1 1 
       13 38946 2 1 85 ASP HB2  H   11.330 -10.119  -4.309 1.00 . B B .  85 ASP HB2  1 1 
       13 38947 2 1 85 ASP HB3  H   12.873  -9.973  -3.478 1.00 . B B .  85 ASP HB3  1 1 
       13 38948 2 1 85 ASP N    N   10.160 -10.281  -2.113 1.00 . B B .  85 ASP N    1 1 
       13 38949 2 1 85 ASP O    O   12.925 -12.134  -0.913 1.00 . B B .  85 ASP O    1 1 
       13 38950 2 1 85 ASP OD1  O   13.436 -12.626  -3.942 1.00 . B B .  85 ASP OD1  1 1 
       13 38951 2 1 85 ASP OD2  O   11.870 -12.245  -5.448 1.00 . B B .  85 ASP OD2  1 1 
       13 38952 2 1 86 PHE C    C   12.495 -11.037   1.935 1.00 . B B .  86 PHE C    1 1 
       13 38953 2 1 86 PHE CA   C   13.010  -9.965   0.946 1.00 . B B .  86 PHE CA   1 1 
       13 38954 2 1 86 PHE CB   C   12.754  -8.528   1.422 1.00 . B B .  86 PHE CB   1 1 
       13 38955 2 1 86 PHE CD1  C   14.268  -8.724   3.491 1.00 . B B .  86 PHE CD1  1 1 
       13 38956 2 1 86 PHE CD2  C   12.718  -6.857   3.278 1.00 . B B .  86 PHE CD2  1 1 
       13 38957 2 1 86 PHE CE1  C   14.688  -8.221   4.737 1.00 . B B .  86 PHE CE1  1 1 
       13 38958 2 1 86 PHE CE2  C   13.158  -6.343   4.505 1.00 . B B .  86 PHE CE2  1 1 
       13 38959 2 1 86 PHE CG   C   13.261  -8.052   2.768 1.00 . B B .  86 PHE CG   1 1 
       13 38960 2 1 86 PHE CZ   C   14.132  -7.033   5.246 1.00 . B B .  86 PHE CZ   1 1 
       13 38961 2 1 86 PHE H    H   11.851  -9.218  -0.671 1.00 . B B .  86 PHE H    1 1 
       13 38962 2 1 86 PHE HA   H   14.085 -10.107   0.808 1.00 . B B .  86 PHE HA   1 1 
       13 38963 2 1 86 PHE HB2  H   13.169  -7.850   0.674 1.00 . B B .  86 PHE HB2  1 1 
       13 38964 2 1 86 PHE HB3  H   11.676  -8.387   1.431 1.00 . B B .  86 PHE HB3  1 1 
       13 38965 2 1 86 PHE HD1  H   14.721  -9.623   3.102 1.00 . B B .  86 PHE HD1  1 1 
       13 38966 2 1 86 PHE HD2  H   11.965  -6.320   2.721 1.00 . B B .  86 PHE HD2  1 1 
       13 38967 2 1 86 PHE HE1  H   15.443  -8.749   5.301 1.00 . B B .  86 PHE HE1  1 1 
       13 38968 2 1 86 PHE HE2  H   12.738  -5.415   4.868 1.00 . B B .  86 PHE HE2  1 1 
       13 38969 2 1 86 PHE HZ   H   14.456  -6.648   6.202 1.00 . B B .  86 PHE HZ   1 1 
       13 38970 2 1 86 PHE N    N   12.342 -10.049  -0.358 1.00 . B B .  86 PHE N    1 1 
       13 38971 2 1 86 PHE O    O   13.284 -11.787   2.506 1.00 . B B .  86 PHE O    1 1 
       13 38972 2 1 87 PHE C    C   10.951 -13.710   2.181 1.00 . B B .  87 PHE C    1 1 
       13 38973 2 1 87 PHE CA   C   10.565 -12.349   2.792 1.00 . B B .  87 PHE CA   1 1 
       13 38974 2 1 87 PHE CB   C    9.041 -12.109   2.815 1.00 . B B .  87 PHE CB   1 1 
       13 38975 2 1 87 PHE CD1  C    7.747 -14.258   2.472 1.00 . B B .  87 PHE CD1  1 1 
       13 38976 2 1 87 PHE CD2  C    7.773 -13.258   4.694 1.00 . B B .  87 PHE CD2  1 1 
       13 38977 2 1 87 PHE CE1  C    6.941 -15.305   2.951 1.00 . B B .  87 PHE CE1  1 1 
       13 38978 2 1 87 PHE CE2  C    6.967 -14.306   5.172 1.00 . B B .  87 PHE CE2  1 1 
       13 38979 2 1 87 PHE CG   C    8.180 -13.240   3.346 1.00 . B B .  87 PHE CG   1 1 
       13 38980 2 1 87 PHE CZ   C    6.559 -15.333   4.303 1.00 . B B .  87 PHE CZ   1 1 
       13 38981 2 1 87 PHE H    H   10.553 -10.591   1.567 1.00 . B B .  87 PHE H    1 1 
       13 38982 2 1 87 PHE HA   H   10.948 -12.377   3.813 1.00 . B B .  87 PHE HA   1 1 
       13 38983 2 1 87 PHE HB2  H    8.843 -11.213   3.404 1.00 . B B .  87 PHE HB2  1 1 
       13 38984 2 1 87 PHE HB3  H    8.703 -11.899   1.801 1.00 . B B .  87 PHE HB3  1 1 
       13 38985 2 1 87 PHE HD1  H    8.044 -14.245   1.434 1.00 . B B .  87 PHE HD1  1 1 
       13 38986 2 1 87 PHE HD2  H    8.079 -12.473   5.369 1.00 . B B .  87 PHE HD2  1 1 
       13 38987 2 1 87 PHE HE1  H    6.634 -16.100   2.284 1.00 . B B .  87 PHE HE1  1 1 
       13 38988 2 1 87 PHE HE2  H    6.682 -14.333   6.213 1.00 . B B .  87 PHE HE2  1 1 
       13 38989 2 1 87 PHE HZ   H    5.966 -16.155   4.675 1.00 . B B .  87 PHE HZ   1 1 
       13 38990 2 1 87 PHE N    N   11.174 -11.217   2.063 1.00 . B B .  87 PHE N    1 1 
       13 38991 2 1 87 PHE O    O   11.098 -14.702   2.890 1.00 . B B .  87 PHE O    1 1 
       13 38992 2 1 88 LEU C    C   13.271 -15.012   0.248 1.00 . B B .  88 LEU C    1 1 
       13 38993 2 1 88 LEU CA   C   11.741 -14.916   0.178 1.00 . B B .  88 LEU CA   1 1 
       13 38994 2 1 88 LEU CB   C   11.257 -14.917  -1.282 1.00 . B B .  88 LEU CB   1 1 
       13 38995 2 1 88 LEU CD1  C    9.397 -14.800  -2.956 1.00 . B B .  88 LEU CD1  1 1 
       13 38996 2 1 88 LEU CD2  C    9.211 -16.419  -1.032 1.00 . B B .  88 LEU CD2  1 1 
       13 38997 2 1 88 LEU CG   C    9.734 -15.046  -1.477 1.00 . B B .  88 LEU CG   1 1 
       13 38998 2 1 88 LEU H    H   11.112 -12.888   0.352 1.00 . B B .  88 LEU H    1 1 
       13 38999 2 1 88 LEU HA   H   11.381 -15.819   0.663 1.00 . B B .  88 LEU HA   1 1 
       13 39000 2 1 88 LEU HB2  H   11.600 -14.011  -1.768 1.00 . B B .  88 LEU HB2  1 1 
       13 39001 2 1 88 LEU HB3  H   11.752 -15.740  -1.788 1.00 . B B .  88 LEU HB3  1 1 
       13 39002 2 1 88 LEU HD11 H    9.869 -15.557  -3.583 1.00 . B B .  88 LEU HD11 1 1 
       13 39003 2 1 88 LEU HD12 H    9.752 -13.813  -3.257 1.00 . B B .  88 LEU HD12 1 1 
       13 39004 2 1 88 LEU HD13 H    8.319 -14.826  -3.103 1.00 . B B .  88 LEU HD13 1 1 
       13 39005 2 1 88 LEU HD21 H    9.362 -16.550   0.039 1.00 . B B .  88 LEU HD21 1 1 
       13 39006 2 1 88 LEU HD22 H    9.731 -17.213  -1.569 1.00 . B B .  88 LEU HD22 1 1 
       13 39007 2 1 88 LEU HD23 H    8.143 -16.491  -1.235 1.00 . B B .  88 LEU HD23 1 1 
       13 39008 2 1 88 LEU HG   H    9.223 -14.288  -0.888 1.00 . B B .  88 LEU HG   1 1 
       13 39009 2 1 88 LEU N    N   11.200 -13.751   0.871 1.00 . B B .  88 LEU N    1 1 
       13 39010 2 1 88 LEU O    O   13.808 -15.973  -0.281 1.00 . B B .  88 LEU O    1 1 
       13 39011 2 1 89 GLU C    C   15.712 -14.638   2.514 1.00 . B B .  89 GLU C    1 1 
       13 39012 2 1 89 GLU CA   C   15.429 -14.092   1.115 1.00 . B B .  89 GLU CA   1 1 
       13 39013 2 1 89 GLU CB   C   16.121 -12.732   0.909 1.00 . B B .  89 GLU CB   1 1 
       13 39014 2 1 89 GLU CD   C   16.944 -11.063  -0.832 1.00 . B B .  89 GLU CD   1 1 
       13 39015 2 1 89 GLU CG   C   16.278 -12.410  -0.580 1.00 . B B .  89 GLU CG   1 1 
       13 39016 2 1 89 GLU H    H   13.483 -13.200   1.053 1.00 . B B .  89 GLU H    1 1 
       13 39017 2 1 89 GLU HA   H   15.888 -14.803   0.454 1.00 . B B .  89 GLU HA   1 1 
       13 39018 2 1 89 GLU HB2  H   15.557 -11.944   1.406 1.00 . B B .  89 GLU HB2  1 1 
       13 39019 2 1 89 GLU HB3  H   17.118 -12.768   1.351 1.00 . B B .  89 GLU HB3  1 1 
       13 39020 2 1 89 GLU HG2  H   16.868 -13.195  -1.053 1.00 . B B .  89 GLU HG2  1 1 
       13 39021 2 1 89 GLU HG3  H   15.304 -12.388  -1.052 1.00 . B B .  89 GLU HG3  1 1 
       13 39022 2 1 89 GLU N    N   13.987 -14.038   0.808 1.00 . B B .  89 GLU N    1 1 
       13 39023 2 1 89 GLU O    O   16.766 -15.220   2.743 1.00 . B B .  89 GLU O    1 1 
       13 39024 2 1 89 GLU OE1  O   16.382 -10.048  -0.369 1.00 . B B .  89 GLU OE1  1 1 
       13 39025 2 1 89 GLU OE2  O   17.994 -11.082  -1.514 1.00 . B B .  89 GLU OE2  1 1 
       13 39026 2 1 90 ASP C    C   14.346 -16.744   4.417 1.00 . B B .  90 ASP C    1 1 
       13 39027 2 1 90 ASP CA   C   14.663 -15.259   4.670 1.00 . B B .  90 ASP CA   1 1 
       13 39028 2 1 90 ASP CB   C   13.553 -14.607   5.500 1.00 . B B .  90 ASP CB   1 1 
       13 39029 2 1 90 ASP CG   C   13.459 -15.149   6.929 1.00 . B B .  90 ASP CG   1 1 
       13 39030 2 1 90 ASP H    H   13.939 -13.970   3.121 1.00 . B B .  90 ASP H    1 1 
       13 39031 2 1 90 ASP HA   H   15.612 -15.182   5.204 1.00 . B B .  90 ASP HA   1 1 
       13 39032 2 1 90 ASP HB2  H   13.725 -13.531   5.538 1.00 . B B .  90 ASP HB2  1 1 
       13 39033 2 1 90 ASP HB3  H   12.607 -14.778   4.986 1.00 . B B .  90 ASP HB3  1 1 
       13 39034 2 1 90 ASP N    N   14.734 -14.522   3.405 1.00 . B B .  90 ASP N    1 1 
       13 39035 2 1 90 ASP O    O   14.965 -17.639   4.984 1.00 . B B .  90 ASP O    1 1 
       13 39036 2 1 90 ASP OD1  O   14.147 -14.580   7.806 1.00 . B B .  90 ASP OD1  1 1 
       13 39037 2 1 90 ASP OD2  O   12.660 -16.090   7.137 1.00 . B B .  90 ASP OD2  1 1 
       13 39038 2 1 91 ASN C    C   13.603 -19.056   2.037 1.00 . B B .  91 ASN C    1 1 
       13 39039 2 1 91 ASN CA   C   12.868 -18.338   3.208 1.00 . B B .  91 ASN CA   1 1 
       13 39040 2 1 91 ASN CB   C   11.356 -18.205   2.912 1.00 . B B .  91 ASN CB   1 1 
       13 39041 2 1 91 ASN CG   C   10.435 -17.997   4.120 1.00 . B B .  91 ASN CG   1 1 
       13 39042 2 1 91 ASN H    H   12.866 -16.190   3.180 1.00 . B B .  91 ASN H    1 1 
       13 39043 2 1 91 ASN HA   H   12.988 -18.979   4.083 1.00 . B B .  91 ASN HA   1 1 
       13 39044 2 1 91 ASN HB2  H   11.198 -17.386   2.214 1.00 . B B .  91 ASN HB2  1 1 
       13 39045 2 1 91 ASN HB3  H   11.021 -19.116   2.420 1.00 . B B .  91 ASN HB3  1 1 
       13 39046 2 1 91 ASN HD21 H   11.862 -17.185   5.356 1.00 . B B .  91 ASN HD21 1 1 
       13 39047 2 1 91 ASN HD22 H   10.266 -17.326   6.006 1.00 . B B .  91 ASN HD22 1 1 
       13 39048 2 1 91 ASN N    N   13.376 -16.996   3.529 1.00 . B B .  91 ASN N    1 1 
       13 39049 2 1 91 ASN ND2  N   10.895 -17.469   5.240 1.00 . B B .  91 ASN ND2  1 1 
       13 39050 2 1 91 ASN O    O   13.133 -20.110   1.602 1.00 . B B .  91 ASN O    1 1 
       13 39051 2 1 91 ASN OD1  O    9.255 -18.325   4.061 1.00 . B B .  91 ASN OD1  1 1 
       13 39052 2 1 92 LYS C    C   15.938 -20.269   0.102 1.00 . B B .  92 LYS C    1 1 
       13 39053 2 1 92 LYS CA   C   15.288 -18.878   0.178 1.00 . B B .  92 LYS CA   1 1 
       13 39054 2 1 92 LYS CB   C   16.285 -17.797  -0.282 1.00 . B B .  92 LYS CB   1 1 
       13 39055 2 1 92 LYS CD   C   16.760 -16.070  -2.090 1.00 . B B .  92 LYS CD   1 1 
       13 39056 2 1 92 LYS CE   C   15.990 -15.197  -3.101 1.00 . B B .  92 LYS CE   1 1 
       13 39057 2 1 92 LYS CG   C   16.068 -17.404  -1.758 1.00 . B B .  92 LYS CG   1 1 
       13 39058 2 1 92 LYS H    H   14.972 -17.588   1.871 1.00 . B B .  92 LYS H    1 1 
       13 39059 2 1 92 LYS HA   H   14.477 -18.938  -0.542 1.00 . B B .  92 LYS HA   1 1 
       13 39060 2 1 92 LYS HB2  H   16.159 -16.922   0.351 1.00 . B B .  92 LYS HB2  1 1 
       13 39061 2 1 92 LYS HB3  H   17.311 -18.144  -0.140 1.00 . B B .  92 LYS HB3  1 1 
       13 39062 2 1 92 LYS HD2  H   16.917 -15.511  -1.171 1.00 . B B .  92 LYS HD2  1 1 
       13 39063 2 1 92 LYS HD3  H   17.747 -16.297  -2.493 1.00 . B B .  92 LYS HD3  1 1 
       13 39064 2 1 92 LYS HE2  H   16.658 -14.410  -3.463 1.00 . B B .  92 LYS HE2  1 1 
       13 39065 2 1 92 LYS HE3  H   15.704 -15.816  -3.955 1.00 . B B .  92 LYS HE3  1 1 
       13 39066 2 1 92 LYS HG2  H   16.455 -18.192  -2.405 1.00 . B B .  92 LYS HG2  1 1 
       13 39067 2 1 92 LYS HG3  H   15.001 -17.315  -1.958 1.00 . B B .  92 LYS HG3  1 1 
       13 39068 2 1 92 LYS HZ1  H   15.042 -13.877  -1.808 1.00 . B B .  92 LYS HZ1  1 1 
       13 39069 2 1 92 LYS HZ2  H   14.193 -15.241  -2.045 1.00 . B B .  92 LYS HZ2  1 1 
       13 39070 2 1 92 LYS HZ3  H   14.241 -14.020  -3.194 1.00 . B B .  92 LYS HZ3  1 1 
       13 39071 2 1 92 LYS N    N   14.669 -18.466   1.468 1.00 . B B .  92 LYS N    1 1 
       13 39072 2 1 92 LYS NZ   N   14.784 -14.557  -2.509 1.00 . B B .  92 LYS NZ   1 1 
       13 39073 2 1 92 LYS O    O   15.797 -20.861  -0.993 1.00 . B B .  92 LYS O    1 1 
       13 39074 2 1 92 LYS OXT  O   16.652 -20.660   1.049 1.00 . B B .  92 LYS OXT  1 1 
       13 39075 3 2  1 CA  CA   CA  -4.896  -9.463 -14.315 1.00 . C A . 185 CA  CA   1 1 
       13 39076 4 2  1 CA  CA   CA  -2.837 -18.004  -6.316 1.00 . D A . 186 CA  CA   1 1 
       13 39077 5 2  1 CA  CA   CA   3.121  15.200  -8.097 1.00 . E B . 187 CA  CA   1 1 
       13 39078 6 2  1 CA  CA   CA   3.056  18.829   2.051 1.00 . F B . 188 CA  CA   1 1 
       14 39079 1 1  1 MET C    C   14.135  -3.257  13.486 1.00 . A A .   1 MET C    1 1 
       14 39080 1 1  1 MET CA   C   14.279  -4.445  14.402 1.00 . A A .   1 MET CA   1 1 
       14 39081 1 1  1 MET CB   C   13.483  -4.170  15.686 1.00 . A A .   1 MET CB   1 1 
       14 39082 1 1  1 MET CE   C   11.355  -7.613  16.688 1.00 . A A .   1 MET CE   1 1 
       14 39083 1 1  1 MET CG   C   13.095  -5.466  16.400 1.00 . A A .   1 MET CG   1 1 
       14 39084 1 1  1 MET H1   H   16.138  -3.880  15.031 1.00 . A A .   1 MET H1   1 1 
       14 39085 1 1  1 MET H2   H   16.157  -4.878  13.732 1.00 . A A .   1 MET H2   1 1 
       14 39086 1 1  1 MET H3   H   15.839  -5.503  15.229 1.00 . A A .   1 MET H3   1 1 
       14 39087 1 1  1 MET HA   H   13.837  -5.302  13.893 1.00 . A A .   1 MET HA   1 1 
       14 39088 1 1  1 MET HB2  H   14.062  -3.529  16.352 1.00 . A A .   1 MET HB2  1 1 
       14 39089 1 1  1 MET HB3  H   12.564  -3.639  15.420 1.00 . A A .   1 MET HB3  1 1 
       14 39090 1 1  1 MET HE1  H   10.660  -7.024  17.288 1.00 . A A .   1 MET HE1  1 1 
       14 39091 1 1  1 MET HE2  H   10.819  -8.448  16.235 1.00 . A A .   1 MET HE2  1 1 
       14 39092 1 1  1 MET HE3  H   12.145  -8.004  17.331 1.00 . A A .   1 MET HE3  1 1 
       14 39093 1 1  1 MET HG2  H   13.999  -5.997  16.700 1.00 . A A .   1 MET HG2  1 1 
       14 39094 1 1  1 MET HG3  H   12.539  -5.208  17.302 1.00 . A A .   1 MET HG3  1 1 
       14 39095 1 1  1 MET N    N   15.713  -4.704  14.625 1.00 . A A .   1 MET N    1 1 
       14 39096 1 1  1 MET O    O   14.896  -2.309  13.617 1.00 . A A .   1 MET O    1 1 
       14 39097 1 1  1 MET SD   S   12.074  -6.573  15.387 1.00 . A A .   1 MET SD   1 1 
       14 39098 1 1  2 GLU C    C   11.627  -1.581  12.007 1.00 . A A .   2 GLU C    1 1 
       14 39099 1 1  2 GLU CA   C   12.817  -2.426  11.536 1.00 . A A .   2 GLU CA   1 1 
       14 39100 1 1  2 GLU CB   C   12.477  -3.211  10.247 1.00 . A A .   2 GLU CB   1 1 
       14 39101 1 1  2 GLU CD   C   12.919  -5.706  10.664 1.00 . A A .   2 GLU CD   1 1 
       14 39102 1 1  2 GLU CG   C   13.386  -4.429   9.946 1.00 . A A .   2 GLU CG   1 1 
       14 39103 1 1  2 GLU H    H   12.732  -4.269  12.512 1.00 . A A .   2 GLU H    1 1 
       14 39104 1 1  2 GLU HA   H   13.666  -1.770  11.334 1.00 . A A .   2 GLU HA   1 1 
       14 39105 1 1  2 GLU HB2  H   11.443  -3.558  10.299 1.00 . A A .   2 GLU HB2  1 1 
       14 39106 1 1  2 GLU HB3  H   12.545  -2.514   9.411 1.00 . A A .   2 GLU HB3  1 1 
       14 39107 1 1  2 GLU HG2  H   13.361  -4.616   8.872 1.00 . A A .   2 GLU HG2  1 1 
       14 39108 1 1  2 GLU HG3  H   14.417  -4.203  10.219 1.00 . A A .   2 GLU HG3  1 1 
       14 39109 1 1  2 GLU N    N   13.172  -3.358  12.590 1.00 . A A .   2 GLU N    1 1 
       14 39110 1 1  2 GLU O    O   10.828  -2.033  12.840 1.00 . A A .   2 GLU O    1 1 
       14 39111 1 1  2 GLU OE1  O   13.214  -5.890  11.875 1.00 . A A .   2 GLU OE1  1 1 
       14 39112 1 1  2 GLU OE2  O   12.098  -6.454  10.099 1.00 . A A .   2 GLU OE2  1 1 
       14 39113 1 1  3 THR C    C    9.103   0.214  11.632 1.00 . A A .   3 THR C    1 1 
       14 39114 1 1  3 THR CA   C   10.549   0.681  11.864 1.00 . A A .   3 THR CA   1 1 
       14 39115 1 1  3 THR CB   C   10.857   2.011  11.141 1.00 . A A .   3 THR CB   1 1 
       14 39116 1 1  3 THR CG2  C   11.673   2.937  12.042 1.00 . A A .   3 THR CG2  1 1 
       14 39117 1 1  3 THR H    H   12.209  -0.079  10.788 1.00 . A A .   3 THR H    1 1 
       14 39118 1 1  3 THR HA   H   10.653   0.843  12.933 1.00 . A A .   3 THR HA   1 1 
       14 39119 1 1  3 THR HB   H    9.934   2.518  10.855 1.00 . A A .   3 THR HB   1 1 
       14 39120 1 1  3 THR HG1  H   11.161   2.092   9.207 1.00 . A A .   3 THR HG1  1 1 
       14 39121 1 1  3 THR HG21 H   12.608   2.453  12.324 1.00 . A A .   3 THR HG21 1 1 
       14 39122 1 1  3 THR HG22 H   11.106   3.185  12.938 1.00 . A A .   3 THR HG22 1 1 
       14 39123 1 1  3 THR HG23 H   11.897   3.860  11.506 1.00 . A A .   3 THR HG23 1 1 
       14 39124 1 1  3 THR N    N   11.535  -0.350  11.495 1.00 . A A .   3 THR N    1 1 
       14 39125 1 1  3 THR O    O    8.859  -0.648  10.787 1.00 . A A .   3 THR O    1 1 
       14 39126 1 1  3 THR OG1  O   11.650   1.794   9.999 1.00 . A A .   3 THR OG1  1 1 
       14 39127 1 1  4 PRO C    C    6.021   0.303  11.068 1.00 . A A .   4 PRO C    1 1 
       14 39128 1 1  4 PRO CA   C    6.758   0.208  12.408 1.00 . A A .   4 PRO CA   1 1 
       14 39129 1 1  4 PRO CB   C    6.029   0.972  13.518 1.00 . A A .   4 PRO CB   1 1 
       14 39130 1 1  4 PRO CD   C    8.222   1.884  13.290 1.00 . A A .   4 PRO CD   1 1 
       14 39131 1 1  4 PRO CG   C    6.785   2.296  13.606 1.00 . A A .   4 PRO CG   1 1 
       14 39132 1 1  4 PRO HA   H    6.815  -0.845  12.687 1.00 . A A .   4 PRO HA   1 1 
       14 39133 1 1  4 PRO HB2  H    4.972   1.125  13.292 1.00 . A A .   4 PRO HB2  1 1 
       14 39134 1 1  4 PRO HB3  H    6.136   0.431  14.460 1.00 . A A .   4 PRO HB3  1 1 
       14 39135 1 1  4 PRO HD2  H    8.756   2.725  12.847 1.00 . A A .   4 PRO HD2  1 1 
       14 39136 1 1  4 PRO HD3  H    8.721   1.557  14.204 1.00 . A A .   4 PRO HD3  1 1 
       14 39137 1 1  4 PRO HG2  H    6.423   2.979  12.836 1.00 . A A .   4 PRO HG2  1 1 
       14 39138 1 1  4 PRO HG3  H    6.701   2.749  14.594 1.00 . A A .   4 PRO HG3  1 1 
       14 39139 1 1  4 PRO N    N    8.113   0.761  12.369 1.00 . A A .   4 PRO N    1 1 
       14 39140 1 1  4 PRO O    O    5.173  -0.542  10.788 1.00 . A A .   4 PRO O    1 1 
       14 39141 1 1  5 LEU C    C    6.371   0.191   7.992 1.00 . A A .   5 LEU C    1 1 
       14 39142 1 1  5 LEU CA   C    5.868   1.369   8.843 1.00 . A A .   5 LEU CA   1 1 
       14 39143 1 1  5 LEU CB   C    6.250   2.751   8.276 1.00 . A A .   5 LEU CB   1 1 
       14 39144 1 1  5 LEU CD1  C    5.293   4.547   6.760 1.00 . A A .   5 LEU CD1  1 1 
       14 39145 1 1  5 LEU CD2  C    6.569   2.668   5.733 1.00 . A A .   5 LEU CD2  1 1 
       14 39146 1 1  5 LEU CG   C    5.633   3.054   6.890 1.00 . A A .   5 LEU CG   1 1 
       14 39147 1 1  5 LEU H    H    7.051   1.958  10.511 1.00 . A A .   5 LEU H    1 1 
       14 39148 1 1  5 LEU HA   H    4.779   1.299   8.870 1.00 . A A .   5 LEU HA   1 1 
       14 39149 1 1  5 LEU HB2  H    5.887   3.498   8.983 1.00 . A A .   5 LEU HB2  1 1 
       14 39150 1 1  5 LEU HB3  H    7.336   2.842   8.224 1.00 . A A .   5 LEU HB3  1 1 
       14 39151 1 1  5 LEU HD11 H    4.585   4.835   7.538 1.00 . A A .   5 LEU HD11 1 1 
       14 39152 1 1  5 LEU HD12 H    4.832   4.741   5.791 1.00 . A A .   5 LEU HD12 1 1 
       14 39153 1 1  5 LEU HD13 H    6.194   5.152   6.851 1.00 . A A .   5 LEU HD13 1 1 
       14 39154 1 1  5 LEU HD21 H    6.792   1.603   5.757 1.00 . A A .   5 LEU HD21 1 1 
       14 39155 1 1  5 LEU HD22 H    7.504   3.225   5.804 1.00 . A A .   5 LEU HD22 1 1 
       14 39156 1 1  5 LEU HD23 H    6.089   2.898   4.782 1.00 . A A .   5 LEU HD23 1 1 
       14 39157 1 1  5 LEU HG   H    4.700   2.497   6.785 1.00 . A A .   5 LEU HG   1 1 
       14 39158 1 1  5 LEU N    N    6.364   1.280  10.218 1.00 . A A .   5 LEU N    1 1 
       14 39159 1 1  5 LEU O    O    5.605  -0.358   7.206 1.00 . A A .   5 LEU O    1 1 
       14 39160 1 1  6 GLU C    C    7.477  -2.749   8.085 1.00 . A A .   6 GLU C    1 1 
       14 39161 1 1  6 GLU CA   C    8.115  -1.474   7.530 1.00 . A A .   6 GLU CA   1 1 
       14 39162 1 1  6 GLU CB   C    9.636  -1.547   7.661 1.00 . A A .   6 GLU CB   1 1 
       14 39163 1 1  6 GLU CD   C   11.752  -0.525   6.805 1.00 . A A .   6 GLU CD   1 1 
       14 39164 1 1  6 GLU CG   C   10.296  -0.266   7.139 1.00 . A A .   6 GLU CG   1 1 
       14 39165 1 1  6 GLU H    H    8.175   0.135   8.920 1.00 . A A .   6 GLU H    1 1 
       14 39166 1 1  6 GLU HA   H    7.874  -1.413   6.467 1.00 . A A .   6 GLU HA   1 1 
       14 39167 1 1  6 GLU HB2  H    9.927  -1.709   8.698 1.00 . A A .   6 GLU HB2  1 1 
       14 39168 1 1  6 GLU HB3  H    9.971  -2.406   7.080 1.00 . A A .   6 GLU HB3  1 1 
       14 39169 1 1  6 GLU HG2  H    9.790   0.074   6.235 1.00 . A A .   6 GLU HG2  1 1 
       14 39170 1 1  6 GLU HG3  H   10.218   0.527   7.881 1.00 . A A .   6 GLU HG3  1 1 
       14 39171 1 1  6 GLU N    N    7.596  -0.283   8.203 1.00 . A A .   6 GLU N    1 1 
       14 39172 1 1  6 GLU O    O    7.124  -3.645   7.321 1.00 . A A .   6 GLU O    1 1 
       14 39173 1 1  6 GLU OE1  O   11.963  -1.367   5.907 1.00 . A A .   6 GLU OE1  1 1 
       14 39174 1 1  6 GLU OE2  O   12.618   0.120   7.435 1.00 . A A .   6 GLU OE2  1 1 
       14 39175 1 1  7 LYS C    C    4.959  -3.912   9.423 1.00 . A A .   7 LYS C    1 1 
       14 39176 1 1  7 LYS CA   C    6.399  -3.897   9.975 1.00 . A A .   7 LYS CA   1 1 
       14 39177 1 1  7 LYS CB   C    6.420  -3.817  11.511 1.00 . A A .   7 LYS CB   1 1 
       14 39178 1 1  7 LYS CD   C    8.538  -5.239  11.770 1.00 . A A .   7 LYS CD   1 1 
       14 39179 1 1  7 LYS CE   C    9.833  -5.379  12.574 1.00 . A A .   7 LYS CE   1 1 
       14 39180 1 1  7 LYS CG   C    7.820  -3.934  12.143 1.00 . A A .   7 LYS CG   1 1 
       14 39181 1 1  7 LYS H    H    7.564  -2.071   9.996 1.00 . A A .   7 LYS H    1 1 
       14 39182 1 1  7 LYS HA   H    6.830  -4.847   9.670 1.00 . A A .   7 LYS HA   1 1 
       14 39183 1 1  7 LYS HB2  H    5.974  -2.874  11.828 1.00 . A A .   7 LYS HB2  1 1 
       14 39184 1 1  7 LYS HB3  H    5.799  -4.621  11.908 1.00 . A A .   7 LYS HB3  1 1 
       14 39185 1 1  7 LYS HD2  H    7.881  -6.086  11.977 1.00 . A A .   7 LYS HD2  1 1 
       14 39186 1 1  7 LYS HD3  H    8.786  -5.226  10.706 1.00 . A A .   7 LYS HD3  1 1 
       14 39187 1 1  7 LYS HE2  H   10.472  -4.520  12.340 1.00 . A A .   7 LYS HE2  1 1 
       14 39188 1 1  7 LYS HE3  H    9.604  -5.347  13.642 1.00 . A A .   7 LYS HE3  1 1 
       14 39189 1 1  7 LYS HG2  H    8.433  -3.088  11.835 1.00 . A A .   7 LYS HG2  1 1 
       14 39190 1 1  7 LYS HG3  H    7.707  -3.890  13.227 1.00 . A A .   7 LYS HG3  1 1 
       14 39191 1 1  7 LYS HZ1  H   10.027  -7.465  12.485 1.00 . A A .   7 LYS HZ1  1 1 
       14 39192 1 1  7 LYS HZ2  H   11.475  -6.654  12.639 1.00 . A A .   7 LYS HZ2  1 1 
       14 39193 1 1  7 LYS HZ3  H   10.767  -6.666  11.237 1.00 . A A .   7 LYS HZ3  1 1 
       14 39194 1 1  7 LYS N    N    7.213  -2.815   9.396 1.00 . A A .   7 LYS N    1 1 
       14 39195 1 1  7 LYS NZ   N   10.541  -6.636  12.237 1.00 . A A .   7 LYS NZ   1 1 
       14 39196 1 1  7 LYS O    O    4.370  -4.976   9.217 1.00 . A A .   7 LYS O    1 1 
       14 39197 1 1  8 ALA C    C    3.104  -3.012   6.999 1.00 . A A .   8 ALA C    1 1 
       14 39198 1 1  8 ALA CA   C    3.092  -2.580   8.479 1.00 . A A .   8 ALA CA   1 1 
       14 39199 1 1  8 ALA CB   C    2.664  -1.121   8.685 1.00 . A A .   8 ALA CB   1 1 
       14 39200 1 1  8 ALA H    H    4.923  -1.908   9.350 1.00 . A A .   8 ALA H    1 1 
       14 39201 1 1  8 ALA HA   H    2.366  -3.223   8.985 1.00 . A A .   8 ALA HA   1 1 
       14 39202 1 1  8 ALA HB1  H    3.385  -0.444   8.236 1.00 . A A .   8 ALA HB1  1 1 
       14 39203 1 1  8 ALA HB2  H    1.703  -0.933   8.218 1.00 . A A .   8 ALA HB2  1 1 
       14 39204 1 1  8 ALA HB3  H    2.583  -0.907   9.752 1.00 . A A .   8 ALA HB3  1 1 
       14 39205 1 1  8 ALA N    N    4.399  -2.742   9.113 1.00 . A A .   8 ALA N    1 1 
       14 39206 1 1  8 ALA O    O    2.239  -3.778   6.585 1.00 . A A .   8 ALA O    1 1 
       14 39207 1 1  9 LEU C    C    4.619  -4.492   4.628 1.00 . A A .   9 LEU C    1 1 
       14 39208 1 1  9 LEU CA   C    4.188  -3.019   4.790 1.00 . A A .   9 LEU CA   1 1 
       14 39209 1 1  9 LEU CB   C    5.089  -2.037   4.021 1.00 . A A .   9 LEU CB   1 1 
       14 39210 1 1  9 LEU CD1  C    5.546   0.229   3.038 1.00 . A A .   9 LEU CD1  1 1 
       14 39211 1 1  9 LEU CD2  C    3.164  -0.460   3.365 1.00 . A A .   9 LEU CD2  1 1 
       14 39212 1 1  9 LEU CG   C    4.587  -0.576   3.928 1.00 . A A .   9 LEU CG   1 1 
       14 39213 1 1  9 LEU H    H    4.765  -1.928   6.550 1.00 . A A .   9 LEU H    1 1 
       14 39214 1 1  9 LEU HA   H    3.192  -2.978   4.346 1.00 . A A .   9 LEU HA   1 1 
       14 39215 1 1  9 LEU HB2  H    6.070  -2.035   4.495 1.00 . A A .   9 LEU HB2  1 1 
       14 39216 1 1  9 LEU HB3  H    5.197  -2.412   3.002 1.00 . A A .   9 LEU HB3  1 1 
       14 39217 1 1  9 LEU HD11 H    5.227   1.270   2.993 1.00 . A A .   9 LEU HD11 1 1 
       14 39218 1 1  9 LEU HD12 H    5.549  -0.184   2.029 1.00 . A A .   9 LEU HD12 1 1 
       14 39219 1 1  9 LEU HD13 H    6.555   0.188   3.448 1.00 . A A .   9 LEU HD13 1 1 
       14 39220 1 1  9 LEU HD21 H    2.888   0.590   3.273 1.00 . A A .   9 LEU HD21 1 1 
       14 39221 1 1  9 LEU HD22 H    2.452  -0.939   4.035 1.00 . A A .   9 LEU HD22 1 1 
       14 39222 1 1  9 LEU HD23 H    3.118  -0.929   2.385 1.00 . A A .   9 LEU HD23 1 1 
       14 39223 1 1  9 LEU HG   H    4.589  -0.128   4.919 1.00 . A A .   9 LEU HG   1 1 
       14 39224 1 1  9 LEU N    N    4.090  -2.600   6.195 1.00 . A A .   9 LEU N    1 1 
       14 39225 1 1  9 LEU O    O    4.160  -5.154   3.695 1.00 . A A .   9 LEU O    1 1 
       14 39226 1 1 10 THR C    C    4.428  -7.326   6.024 1.00 . A A .  10 THR C    1 1 
       14 39227 1 1 10 THR CA   C    5.655  -6.523   5.586 1.00 . A A .  10 THR CA   1 1 
       14 39228 1 1 10 THR CB   C    6.867  -6.892   6.447 1.00 . A A .  10 THR CB   1 1 
       14 39229 1 1 10 THR CG2  C    8.189  -6.487   5.799 1.00 . A A .  10 THR CG2  1 1 
       14 39230 1 1 10 THR H    H    5.813  -4.485   6.281 1.00 . A A .  10 THR H    1 1 
       14 39231 1 1 10 THR HA   H    5.873  -6.844   4.567 1.00 . A A .  10 THR HA   1 1 
       14 39232 1 1 10 THR HB   H    6.877  -7.973   6.607 1.00 . A A .  10 THR HB   1 1 
       14 39233 1 1 10 THR HG1  H    7.063  -5.325   7.542 1.00 . A A .  10 THR HG1  1 1 
       14 39234 1 1 10 THR HG21 H    9.012  -6.686   6.486 1.00 . A A .  10 THR HG21 1 1 
       14 39235 1 1 10 THR HG22 H    8.188  -5.426   5.541 1.00 . A A .  10 THR HG22 1 1 
       14 39236 1 1 10 THR HG23 H    8.346  -7.075   4.897 1.00 . A A .  10 THR HG23 1 1 
       14 39237 1 1 10 THR N    N    5.401  -5.065   5.554 1.00 . A A .  10 THR N    1 1 
       14 39238 1 1 10 THR O    O    4.208  -8.413   5.487 1.00 . A A .  10 THR O    1 1 
       14 39239 1 1 10 THR OG1  O    6.782  -6.250   7.688 1.00 . A A .  10 THR OG1  1 1 
       14 39240 1 1 11 THR C    C    1.460  -7.689   5.946 1.00 . A A .  11 THR C    1 1 
       14 39241 1 1 11 THR CA   C    2.264  -7.432   7.221 1.00 . A A .  11 THR CA   1 1 
       14 39242 1 1 11 THR CB   C    1.477  -6.577   8.219 1.00 . A A .  11 THR CB   1 1 
       14 39243 1 1 11 THR CG2  C    0.066  -7.094   8.485 1.00 . A A .  11 THR CG2  1 1 
       14 39244 1 1 11 THR H    H    3.792  -5.914   7.343 1.00 . A A .  11 THR H    1 1 
       14 39245 1 1 11 THR HA   H    2.439  -8.403   7.683 1.00 . A A .  11 THR HA   1 1 
       14 39246 1 1 11 THR HB   H    1.396  -5.554   7.865 1.00 . A A .  11 THR HB   1 1 
       14 39247 1 1 11 THR HG1  H    3.008  -6.123   9.331 1.00 . A A .  11 THR HG1  1 1 
       14 39248 1 1 11 THR HG21 H   -0.400  -6.455   9.228 1.00 . A A .  11 THR HG21 1 1 
       14 39249 1 1 11 THR HG22 H    0.112  -8.121   8.845 1.00 . A A .  11 THR HG22 1 1 
       14 39250 1 1 11 THR HG23 H   -0.535  -7.052   7.577 1.00 . A A .  11 THR HG23 1 1 
       14 39251 1 1 11 THR N    N    3.562  -6.797   6.904 1.00 . A A .  11 THR N    1 1 
       14 39252 1 1 11 THR O    O    0.901  -8.768   5.783 1.00 . A A .  11 THR O    1 1 
       14 39253 1 1 11 THR OG1  O    2.168  -6.599   9.444 1.00 . A A .  11 THR OG1  1 1 
       14 39254 1 1 12 MET C    C    1.379  -8.047   2.858 1.00 . A A .  12 MET C    1 1 
       14 39255 1 1 12 MET CA   C    0.840  -6.875   3.699 1.00 . A A .  12 MET CA   1 1 
       14 39256 1 1 12 MET CB   C    0.933  -5.498   3.021 1.00 . A A .  12 MET CB   1 1 
       14 39257 1 1 12 MET CE   C   -0.386  -6.474  -0.658 1.00 . A A .  12 MET CE   1 1 
       14 39258 1 1 12 MET CG   C    0.127  -5.399   1.739 1.00 . A A .  12 MET CG   1 1 
       14 39259 1 1 12 MET H    H    1.972  -5.886   5.211 1.00 . A A .  12 MET H    1 1 
       14 39260 1 1 12 MET HA   H   -0.213  -7.111   3.860 1.00 . A A .  12 MET HA   1 1 
       14 39261 1 1 12 MET HB2  H    0.559  -4.741   3.714 1.00 . A A .  12 MET HB2  1 1 
       14 39262 1 1 12 MET HB3  H    1.963  -5.257   2.788 1.00 . A A .  12 MET HB3  1 1 
       14 39263 1 1 12 MET HE1  H   -0.913  -5.584  -1.001 1.00 . A A .  12 MET HE1  1 1 
       14 39264 1 1 12 MET HE2  H   -0.077  -7.079  -1.509 1.00 . A A .  12 MET HE2  1 1 
       14 39265 1 1 12 MET HE3  H   -1.045  -7.069  -0.022 1.00 . A A .  12 MET HE3  1 1 
       14 39266 1 1 12 MET HG2  H   -0.794  -5.975   1.856 1.00 . A A .  12 MET HG2  1 1 
       14 39267 1 1 12 MET HG3  H   -0.136  -4.353   1.580 1.00 . A A .  12 MET HG3  1 1 
       14 39268 1 1 12 MET N    N    1.488  -6.748   5.005 1.00 . A A .  12 MET N    1 1 
       14 39269 1 1 12 MET O    O    0.587  -8.825   2.343 1.00 . A A .  12 MET O    1 1 
       14 39270 1 1 12 MET SD   S    1.043  -5.964   0.295 1.00 . A A .  12 MET SD   1 1 
       14 39271 1 1 13 VAL C    C    3.009 -10.770   2.755 1.00 . A A .  13 VAL C    1 1 
       14 39272 1 1 13 VAL CA   C    3.254  -9.425   2.041 1.00 . A A .  13 VAL CA   1 1 
       14 39273 1 1 13 VAL CB   C    4.736  -9.262   1.620 1.00 . A A .  13 VAL CB   1 1 
       14 39274 1 1 13 VAL CG1  C    4.968  -7.854   1.055 1.00 . A A .  13 VAL CG1  1 1 
       14 39275 1 1 13 VAL CG2  C    5.767  -9.531   2.728 1.00 . A A .  13 VAL CG2  1 1 
       14 39276 1 1 13 VAL H    H    3.313  -7.573   3.188 1.00 . A A .  13 VAL H    1 1 
       14 39277 1 1 13 VAL HA   H    2.700  -9.460   1.105 1.00 . A A .  13 VAL HA   1 1 
       14 39278 1 1 13 VAL HB   H    4.923  -9.979   0.821 1.00 . A A .  13 VAL HB   1 1 
       14 39279 1 1 13 VAL HG11 H    4.209  -7.617   0.313 1.00 . A A .  13 VAL HG11 1 1 
       14 39280 1 1 13 VAL HG12 H    4.939  -7.107   1.848 1.00 . A A .  13 VAL HG12 1 1 
       14 39281 1 1 13 VAL HG13 H    5.938  -7.821   0.576 1.00 . A A .  13 VAL HG13 1 1 
       14 39282 1 1 13 VAL HG21 H    5.629 -10.525   3.152 1.00 . A A .  13 VAL HG21 1 1 
       14 39283 1 1 13 VAL HG22 H    6.771  -9.478   2.310 1.00 . A A .  13 VAL HG22 1 1 
       14 39284 1 1 13 VAL HG23 H    5.682  -8.786   3.511 1.00 . A A .  13 VAL HG23 1 1 
       14 39285 1 1 13 VAL N    N    2.697  -8.263   2.780 1.00 . A A .  13 VAL N    1 1 
       14 39286 1 1 13 VAL O    O    3.049 -11.831   2.128 1.00 . A A .  13 VAL O    1 1 
       14 39287 1 1 14 THR C    C    1.050 -12.412   4.848 1.00 . A A .  14 THR C    1 1 
       14 39288 1 1 14 THR CA   C    2.471 -11.866   4.958 1.00 . A A .  14 THR CA   1 1 
       14 39289 1 1 14 THR CB   C    2.675 -11.420   6.398 1.00 . A A .  14 THR CB   1 1 
       14 39290 1 1 14 THR CG2  C    2.558 -12.547   7.422 1.00 . A A .  14 THR CG2  1 1 
       14 39291 1 1 14 THR H    H    2.698  -9.793   4.477 1.00 . A A .  14 THR H    1 1 
       14 39292 1 1 14 THR HA   H    3.169 -12.669   4.728 1.00 . A A .  14 THR HA   1 1 
       14 39293 1 1 14 THR HB   H    1.909 -10.668   6.575 1.00 . A A .  14 THR HB   1 1 
       14 39294 1 1 14 THR HG1  H    4.039 -10.042   6.137 1.00 . A A .  14 THR HG1  1 1 
       14 39295 1 1 14 THR HG21 H    1.540 -12.929   7.453 1.00 . A A .  14 THR HG21 1 1 
       14 39296 1 1 14 THR HG22 H    2.816 -12.157   8.407 1.00 . A A .  14 THR HG22 1 1 
       14 39297 1 1 14 THR HG23 H    3.257 -13.343   7.157 1.00 . A A .  14 THR HG23 1 1 
       14 39298 1 1 14 THR N    N    2.724 -10.719   4.065 1.00 . A A .  14 THR N    1 1 
       14 39299 1 1 14 THR O    O    0.872 -13.622   5.006 1.00 . A A .  14 THR O    1 1 
       14 39300 1 1 14 THR OG1  O    3.970 -10.906   6.579 1.00 . A A .  14 THR OG1  1 1 
       14 39301 1 1 15 THR C    C   -1.012 -12.433   2.580 1.00 . A A .  15 THR C    1 1 
       14 39302 1 1 15 THR CA   C   -1.233 -12.031   4.026 1.00 . A A .  15 THR CA   1 1 
       14 39303 1 1 15 THR CB   C   -2.328 -10.954   4.092 1.00 . A A .  15 THR CB   1 1 
       14 39304 1 1 15 THR CG2  C   -3.065 -10.944   5.428 1.00 . A A .  15 THR CG2  1 1 
       14 39305 1 1 15 THR H    H    0.213 -10.563   4.553 1.00 . A A .  15 THR H    1 1 
       14 39306 1 1 15 THR HA   H   -1.571 -12.925   4.541 1.00 . A A .  15 THR HA   1 1 
       14 39307 1 1 15 THR HB   H   -3.061 -11.128   3.299 1.00 . A A .  15 THR HB   1 1 
       14 39308 1 1 15 THR HG1  H   -2.499  -9.083   3.657 1.00 . A A .  15 THR HG1  1 1 
       14 39309 1 1 15 THR HG21 H   -2.361 -10.760   6.240 1.00 . A A .  15 THR HG21 1 1 
       14 39310 1 1 15 THR HG22 H   -3.576 -11.895   5.573 1.00 . A A .  15 THR HG22 1 1 
       14 39311 1 1 15 THR HG23 H   -3.807 -10.145   5.409 1.00 . A A .  15 THR HG23 1 1 
       14 39312 1 1 15 THR N    N    0.043 -11.567   4.591 1.00 . A A .  15 THR N    1 1 
       14 39313 1 1 15 THR O    O   -1.524 -13.474   2.175 1.00 . A A .  15 THR O    1 1 
       14 39314 1 1 15 THR OG1  O   -1.754  -9.688   3.919 1.00 . A A .  15 THR OG1  1 1 
       14 39315 1 1 16 PHE C    C    0.331 -13.241  -0.045 1.00 . A A .  16 PHE C    1 1 
       14 39316 1 1 16 PHE CA   C   -0.161 -11.850   0.364 1.00 . A A .  16 PHE CA   1 1 
       14 39317 1 1 16 PHE CB   C    0.660 -10.756  -0.332 1.00 . A A .  16 PHE CB   1 1 
       14 39318 1 1 16 PHE CD1  C    1.090 -11.497  -2.734 1.00 . A A .  16 PHE CD1  1 1 
       14 39319 1 1 16 PHE CD2  C   -0.643  -9.847  -2.283 1.00 . A A .  16 PHE CD2  1 1 
       14 39320 1 1 16 PHE CE1  C    0.767 -11.459  -4.104 1.00 . A A .  16 PHE CE1  1 1 
       14 39321 1 1 16 PHE CE2  C   -0.945  -9.794  -3.651 1.00 . A A .  16 PHE CE2  1 1 
       14 39322 1 1 16 PHE CG   C    0.380 -10.692  -1.820 1.00 . A A .  16 PHE CG   1 1 
       14 39323 1 1 16 PHE CZ   C   -0.257 -10.608  -4.559 1.00 . A A .  16 PHE CZ   1 1 
       14 39324 1 1 16 PHE H    H    0.218 -10.863   2.272 1.00 . A A .  16 PHE H    1 1 
       14 39325 1 1 16 PHE HA   H   -1.189 -11.756   0.007 1.00 . A A .  16 PHE HA   1 1 
       14 39326 1 1 16 PHE HB2  H    0.403  -9.787   0.093 1.00 . A A .  16 PHE HB2  1 1 
       14 39327 1 1 16 PHE HB3  H    1.724 -10.928  -0.175 1.00 . A A .  16 PHE HB3  1 1 
       14 39328 1 1 16 PHE HD1  H    1.880 -12.145  -2.385 1.00 . A A .  16 PHE HD1  1 1 
       14 39329 1 1 16 PHE HD2  H   -1.209  -9.247  -1.585 1.00 . A A .  16 PHE HD2  1 1 
       14 39330 1 1 16 PHE HE1  H    1.303 -12.079  -4.810 1.00 . A A .  16 PHE HE1  1 1 
       14 39331 1 1 16 PHE HE2  H   -1.728  -9.144  -4.001 1.00 . A A .  16 PHE HE2  1 1 
       14 39332 1 1 16 PHE HZ   H   -0.535 -10.576  -5.601 1.00 . A A .  16 PHE HZ   1 1 
       14 39333 1 1 16 PHE N    N   -0.203 -11.679   1.826 1.00 . A A .  16 PHE N    1 1 
       14 39334 1 1 16 PHE O    O   -0.387 -13.976  -0.724 1.00 . A A .  16 PHE O    1 1 
       14 39335 1 1 17 HIS C    C    1.085 -16.069   0.678 1.00 . A A .  17 HIS C    1 1 
       14 39336 1 1 17 HIS CA   C    2.053 -14.988   0.160 1.00 . A A .  17 HIS CA   1 1 
       14 39337 1 1 17 HIS CB   C    3.399 -15.139   0.885 1.00 . A A .  17 HIS CB   1 1 
       14 39338 1 1 17 HIS CD2  C    5.684 -14.038   1.066 1.00 . A A .  17 HIS CD2  1 1 
       14 39339 1 1 17 HIS CE1  C    6.081 -13.519  -1.022 1.00 . A A .  17 HIS CE1  1 1 
       14 39340 1 1 17 HIS CG   C    4.571 -14.363   0.340 1.00 . A A .  17 HIS CG   1 1 
       14 39341 1 1 17 HIS H    H    2.087 -12.982   0.938 1.00 . A A .  17 HIS H    1 1 
       14 39342 1 1 17 HIS HA   H    2.191 -15.161  -0.908 1.00 . A A .  17 HIS HA   1 1 
       14 39343 1 1 17 HIS HB2  H    3.267 -14.855   1.931 1.00 . A A .  17 HIS HB2  1 1 
       14 39344 1 1 17 HIS HB3  H    3.682 -16.193   0.870 1.00 . A A .  17 HIS HB3  1 1 
       14 39345 1 1 17 HIS HD1  H    4.221 -14.090  -1.763 1.00 . A A .  17 HIS HD1  1 1 
       14 39346 1 1 17 HIS HD2  H    5.835 -14.222   2.119 1.00 . A A .  17 HIS HD2  1 1 
       14 39347 1 1 17 HIS HE1  H    6.585 -13.189  -1.919 1.00 . A A .  17 HIS HE1  1 1 
       14 39348 1 1 17 HIS N    N    1.532 -13.636   0.387 1.00 . A A .  17 HIS N    1 1 
       14 39349 1 1 17 HIS ND1  N    4.835 -14.015  -0.971 1.00 . A A .  17 HIS ND1  1 1 
       14 39350 1 1 17 HIS NE2  N    6.637 -13.514   0.194 1.00 . A A .  17 HIS NE2  1 1 
       14 39351 1 1 17 HIS O    O    0.806 -17.057  -0.003 1.00 . A A .  17 HIS O    1 1 
       14 39352 1 1 18 LYS C    C   -1.578 -17.173   1.913 1.00 . A A .  18 LYS C    1 1 
       14 39353 1 1 18 LYS CA   C   -0.235 -16.883   2.597 1.00 . A A .  18 LYS CA   1 1 
       14 39354 1 1 18 LYS CB   C   -0.376 -16.365   4.031 1.00 . A A .  18 LYS CB   1 1 
       14 39355 1 1 18 LYS CD   C   -0.970 -16.796   6.458 1.00 . A A .  18 LYS CD   1 1 
       14 39356 1 1 18 LYS CE   C    0.428 -16.361   6.932 1.00 . A A .  18 LYS CE   1 1 
       14 39357 1 1 18 LYS CG   C   -0.936 -17.380   5.034 1.00 . A A .  18 LYS CG   1 1 
       14 39358 1 1 18 LYS H    H    0.731 -15.001   2.360 1.00 . A A .  18 LYS H    1 1 
       14 39359 1 1 18 LYS HA   H    0.329 -17.817   2.605 1.00 . A A .  18 LYS HA   1 1 
       14 39360 1 1 18 LYS HB2  H    0.627 -16.083   4.350 1.00 . A A .  18 LYS HB2  1 1 
       14 39361 1 1 18 LYS HB3  H   -1.004 -15.472   4.033 1.00 . A A .  18 LYS HB3  1 1 
       14 39362 1 1 18 LYS HD2  H   -1.644 -15.937   6.469 1.00 . A A .  18 LYS HD2  1 1 
       14 39363 1 1 18 LYS HD3  H   -1.366 -17.559   7.131 1.00 . A A .  18 LYS HD3  1 1 
       14 39364 1 1 18 LYS HE2  H    1.111 -17.212   6.835 1.00 . A A .  18 LYS HE2  1 1 
       14 39365 1 1 18 LYS HE3  H    0.792 -15.568   6.271 1.00 . A A .  18 LYS HE3  1 1 
       14 39366 1 1 18 LYS HG2  H   -1.949 -17.660   4.742 1.00 . A A .  18 LYS HG2  1 1 
       14 39367 1 1 18 LYS HG3  H   -0.311 -18.274   5.028 1.00 . A A .  18 LYS HG3  1 1 
       14 39368 1 1 18 LYS HZ1  H    1.366 -15.615   8.603 1.00 . A A .  18 LYS HZ1  1 1 
       14 39369 1 1 18 LYS HZ2  H    0.077 -16.571   8.959 1.00 . A A .  18 LYS HZ2  1 1 
       14 39370 1 1 18 LYS HZ3  H   -0.153 -15.035   8.398 1.00 . A A .  18 LYS HZ3  1 1 
       14 39371 1 1 18 LYS N    N    0.549 -15.877   1.885 1.00 . A A .  18 LYS N    1 1 
       14 39372 1 1 18 LYS NZ   N    0.425 -15.862   8.326 1.00 . A A .  18 LYS NZ   1 1 
       14 39373 1 1 18 LYS O    O   -1.959 -18.333   1.761 1.00 . A A .  18 LYS O    1 1 
       14 39374 1 1 19 TYR C    C   -3.243 -16.648  -0.792 1.00 . A A .  19 TYR C    1 1 
       14 39375 1 1 19 TYR CA   C   -3.516 -16.287   0.671 1.00 . A A .  19 TYR CA   1 1 
       14 39376 1 1 19 TYR CB   C   -4.375 -15.029   0.803 1.00 . A A .  19 TYR CB   1 1 
       14 39377 1 1 19 TYR CD1  C   -4.516 -14.687   3.316 1.00 . A A .  19 TYR CD1  1 1 
       14 39378 1 1 19 TYR CD2  C   -6.535 -15.307   2.093 1.00 . A A .  19 TYR CD2  1 1 
       14 39379 1 1 19 TYR CE1  C   -5.240 -14.685   4.520 1.00 . A A .  19 TYR CE1  1 1 
       14 39380 1 1 19 TYR CE2  C   -7.267 -15.300   3.293 1.00 . A A .  19 TYR CE2  1 1 
       14 39381 1 1 19 TYR CG   C   -5.158 -15.001   2.101 1.00 . A A .  19 TYR CG   1 1 
       14 39382 1 1 19 TYR CZ   C   -6.616 -14.993   4.509 1.00 . A A .  19 TYR CZ   1 1 
       14 39383 1 1 19 TYR H    H   -1.932 -15.198   1.611 1.00 . A A .  19 TYR H    1 1 
       14 39384 1 1 19 TYR HA   H   -4.095 -17.117   1.082 1.00 . A A .  19 TYR HA   1 1 
       14 39385 1 1 19 TYR HB2  H   -3.750 -14.138   0.723 1.00 . A A .  19 TYR HB2  1 1 
       14 39386 1 1 19 TYR HB3  H   -5.084 -15.001  -0.027 1.00 . A A .  19 TYR HB3  1 1 
       14 39387 1 1 19 TYR HD1  H   -3.467 -14.439   3.325 1.00 . A A .  19 TYR HD1  1 1 
       14 39388 1 1 19 TYR HD2  H   -7.034 -15.530   1.160 1.00 . A A .  19 TYR HD2  1 1 
       14 39389 1 1 19 TYR HE1  H   -4.757 -14.435   5.450 1.00 . A A .  19 TYR HE1  1 1 
       14 39390 1 1 19 TYR HE2  H   -8.325 -15.519   3.279 1.00 . A A .  19 TYR HE2  1 1 
       14 39391 1 1 19 TYR HH   H   -8.237 -15.225   5.505 1.00 . A A .  19 TYR HH   1 1 
       14 39392 1 1 19 TYR N    N   -2.284 -16.138   1.450 1.00 . A A .  19 TYR N    1 1 
       14 39393 1 1 19 TYR O    O   -4.017 -17.402  -1.371 1.00 . A A .  19 TYR O    1 1 
       14 39394 1 1 19 TYR OH   O   -7.315 -15.016   5.671 1.00 . A A .  19 TYR OH   1 1 
       14 39395 1 1 20 SER C    C   -1.577 -18.131  -2.981 1.00 . A A .  20 SER C    1 1 
       14 39396 1 1 20 SER CA   C   -1.686 -16.609  -2.730 1.00 . A A .  20 SER CA   1 1 
       14 39397 1 1 20 SER CB   C   -0.371 -15.901  -3.083 1.00 . A A .  20 SER CB   1 1 
       14 39398 1 1 20 SER H    H   -1.524 -15.583  -0.848 1.00 . A A .  20 SER H    1 1 
       14 39399 1 1 20 SER HA   H   -2.437 -16.248  -3.425 1.00 . A A .  20 SER HA   1 1 
       14 39400 1 1 20 SER HB2  H   -0.506 -14.823  -2.991 1.00 . A A .  20 SER HB2  1 1 
       14 39401 1 1 20 SER HB3  H    0.418 -16.225  -2.406 1.00 . A A .  20 SER HB3  1 1 
       14 39402 1 1 20 SER HG   H   -0.664 -15.764  -5.001 1.00 . A A .  20 SER HG   1 1 
       14 39403 1 1 20 SER N    N   -2.109 -16.237  -1.367 1.00 . A A .  20 SER N    1 1 
       14 39404 1 1 20 SER O    O   -1.653 -18.574  -4.144 1.00 . A A .  20 SER O    1 1 
       14 39405 1 1 20 SER OG   O    0.007 -16.181  -4.413 1.00 . A A .  20 SER OG   1 1 
       14 39406 1 1 21 GLY C    C   -2.811 -21.122  -2.041 1.00 . A A .  21 GLY C    1 1 
       14 39407 1 1 21 GLY CA   C   -1.456 -20.409  -1.971 1.00 . A A .  21 GLY CA   1 1 
       14 39408 1 1 21 GLY H    H   -1.387 -18.505  -1.010 1.00 . A A .  21 GLY H    1 1 
       14 39409 1 1 21 GLY HA2  H   -0.914 -20.710  -2.859 1.00 . A A .  21 GLY HA2  1 1 
       14 39410 1 1 21 GLY N    N   -1.480 -18.944  -1.920 1.00 . A A .  21 GLY N    1 1 
       14 39411 1 1 21 GLY O    O   -2.789 -22.344  -2.208 1.00 . A A .  21 GLY O    1 1 
       14 39412 1 1 22 ARG C    C   -5.863 -21.496  -3.240 1.00 . A A .  22 ARG C    1 1 
       14 39413 1 1 22 ARG CA   C   -5.301 -20.996  -1.898 1.00 . A A .  22 ARG CA   1 1 
       14 39414 1 1 22 ARG CB   C   -6.282 -19.960  -1.309 1.00 . A A .  22 ARG CB   1 1 
       14 39415 1 1 22 ARG CD   C   -6.789 -21.088   0.892 1.00 . A A .  22 ARG CD   1 1 
       14 39416 1 1 22 ARG CG   C   -6.197 -19.842   0.219 1.00 . A A .  22 ARG CG   1 1 
       14 39417 1 1 22 ARG CZ   C   -6.855 -22.013   3.209 1.00 . A A .  22 ARG CZ   1 1 
       14 39418 1 1 22 ARG H    H   -3.872 -19.398  -1.889 1.00 . A A .  22 ARG H    1 1 
       14 39419 1 1 22 ARG HA   H   -5.259 -21.869  -1.249 1.00 . A A .  22 ARG HA   1 1 
       14 39420 1 1 22 ARG HB2  H   -6.094 -18.985  -1.756 1.00 . A A .  22 ARG HB2  1 1 
       14 39421 1 1 22 ARG HB3  H   -7.307 -20.237  -1.568 1.00 . A A .  22 ARG HB3  1 1 
       14 39422 1 1 22 ARG HD2  H   -7.833 -21.195   0.584 1.00 . A A .  22 ARG HD2  1 1 
       14 39423 1 1 22 ARG HD3  H   -6.236 -21.969   0.563 1.00 . A A .  22 ARG HD3  1 1 
       14 39424 1 1 22 ARG HE   H   -6.586 -20.079   2.744 1.00 . A A .  22 ARG HE   1 1 
       14 39425 1 1 22 ARG HG2  H   -5.158 -19.710   0.526 1.00 . A A .  22 ARG HG2  1 1 
       14 39426 1 1 22 ARG HG3  H   -6.769 -18.968   0.537 1.00 . A A .  22 ARG HG3  1 1 
       14 39427 1 1 22 ARG HH11 H   -7.208 -23.432   1.823 1.00 . A A .  22 ARG HH11 1 1 
       14 39428 1 1 22 ARG HH12 H   -7.207 -23.990   3.468 1.00 . A A .  22 ARG HH12 1 1 
       14 39429 1 1 22 ARG HH21 H   -6.612 -20.861   4.846 1.00 . A A .  22 ARG HH21 1 1 
       14 39430 1 1 22 ARG HH22 H   -6.905 -22.547   5.158 1.00 . A A .  22 ARG HH22 1 1 
       14 39431 1 1 22 ARG N    N   -3.946 -20.411  -1.951 1.00 . A A .  22 ARG N    1 1 
       14 39432 1 1 22 ARG NE   N   -6.720 -21.002   2.358 1.00 . A A .  22 ARG NE   1 1 
       14 39433 1 1 22 ARG NH1  N   -7.084 -23.246   2.804 1.00 . A A .  22 ARG NH1  1 1 
       14 39434 1 1 22 ARG NH2  N   -6.773 -21.793   4.504 1.00 . A A .  22 ARG NH2  1 1 
       14 39435 1 1 22 ARG O    O   -6.747 -22.345  -3.230 1.00 . A A .  22 ARG O    1 1 
       14 39436 1 1 23 GLU C    C   -4.791 -20.776  -6.751 1.00 . A A .  23 GLU C    1 1 
       14 39437 1 1 23 GLU CA   C   -5.866 -21.213  -5.728 1.00 . A A .  23 GLU CA   1 1 
       14 39438 1 1 23 GLU CB   C   -7.200 -20.455  -5.911 1.00 . A A .  23 GLU CB   1 1 
       14 39439 1 1 23 GLU CD   C   -9.450 -20.167  -6.992 1.00 . A A .  23 GLU CD   1 1 
       14 39440 1 1 23 GLU CG   C   -8.074 -20.842  -7.106 1.00 . A A .  23 GLU CG   1 1 
       14 39441 1 1 23 GLU H    H   -4.758 -20.181  -4.242 1.00 . A A .  23 GLU H    1 1 
       14 39442 1 1 23 GLU HA   H   -6.062 -22.278  -5.852 1.00 . A A .  23 GLU HA   1 1 
       14 39443 1 1 23 GLU HB2  H   -7.811 -20.597  -5.020 1.00 . A A .  23 GLU HB2  1 1 
       14 39444 1 1 23 GLU HB3  H   -6.967 -19.401  -5.989 1.00 . A A .  23 GLU HB3  1 1 
       14 39445 1 1 23 GLU HG2  H   -7.595 -20.534  -8.036 1.00 . A A .  23 GLU HG2  1 1 
       14 39446 1 1 23 GLU HG3  H   -8.197 -21.928  -7.127 1.00 . A A .  23 GLU HG3  1 1 
       14 39447 1 1 23 GLU N    N   -5.381 -20.971  -4.362 1.00 . A A .  23 GLU N    1 1 
       14 39448 1 1 23 GLU O    O   -3.843 -20.042  -6.405 1.00 . A A .  23 GLU O    1 1 
       14 39449 1 1 23 GLU OE1  O   -9.519 -18.912  -7.024 1.00 . A A .  23 GLU OE1  1 1 
       14 39450 1 1 23 GLU OE2  O  -10.469 -20.876  -6.870 1.00 . A A .  23 GLU OE2  1 1 
       14 39451 1 1 24 GLY C    C   -2.571 -20.900  -8.847 1.00 . A A .  24 GLY C    1 1 
       14 39452 1 1 24 GLY CA   C   -4.067 -20.885  -9.148 1.00 . A A .  24 GLY CA   1 1 
       14 39453 1 1 24 GLY H    H   -5.709 -21.840  -8.194 1.00 . A A .  24 GLY H    1 1 
       14 39454 1 1 24 GLY HA2  H   -4.258 -21.565  -9.978 1.00 . A A .  24 GLY HA2  1 1 
       14 39455 1 1 24 GLY N    N   -4.911 -21.254  -7.997 1.00 . A A .  24 GLY N    1 1 
       14 39456 1 1 24 GLY O    O   -2.071 -21.790  -8.155 1.00 . A A .  24 GLY O    1 1 
       14 39457 1 1 25 SER C    C   -0.217 -19.243  -7.525 1.00 . A A .  25 SER C    1 1 
       14 39458 1 1 25 SER CA   C   -0.428 -19.747  -8.976 1.00 . A A .  25 SER CA   1 1 
       14 39459 1 1 25 SER CB   C    0.326 -18.934 -10.046 1.00 . A A .  25 SER CB   1 1 
       14 39460 1 1 25 SER H    H   -2.269 -19.195  -9.940 1.00 . A A .  25 SER H    1 1 
       14 39461 1 1 25 SER HA   H    0.021 -20.740  -9.013 1.00 . A A .  25 SER HA   1 1 
       14 39462 1 1 25 SER HB2  H    0.041 -19.304 -11.033 1.00 . A A .  25 SER HB2  1 1 
       14 39463 1 1 25 SER HB3  H    0.064 -17.882  -9.992 1.00 . A A .  25 SER HB3  1 1 
       14 39464 1 1 25 SER HG   H    2.150 -18.579 -10.617 1.00 . A A .  25 SER HG   1 1 
       14 39465 1 1 25 SER N    N   -1.840 -19.897  -9.329 1.00 . A A .  25 SER N    1 1 
       14 39466 1 1 25 SER O    O   -1.153 -18.844  -6.797 1.00 . A A .  25 SER O    1 1 
       14 39467 1 1 25 SER OG   O    1.732 -19.070  -9.897 1.00 . A A .  25 SER OG   1 1 
       14 39468 1 1 26 LYS C    C    2.664 -17.909  -5.910 1.00 . A A .  26 LYS C    1 1 
       14 39469 1 1 26 LYS CA   C    1.643 -19.065  -5.784 1.00 . A A .  26 LYS CA   1 1 
       14 39470 1 1 26 LYS CB   C    2.263 -20.379  -5.256 1.00 . A A .  26 LYS CB   1 1 
       14 39471 1 1 26 LYS CD   C    1.686 -22.689  -4.313 1.00 . A A .  26 LYS CD   1 1 
       14 39472 1 1 26 LYS CE   C    0.789 -23.452  -3.320 1.00 . A A .  26 LYS CE   1 1 
       14 39473 1 1 26 LYS CG   C    1.211 -21.248  -4.552 1.00 . A A .  26 LYS CG   1 1 
       14 39474 1 1 26 LYS H    H    1.711 -19.619  -7.821 1.00 . A A .  26 LYS H    1 1 
       14 39475 1 1 26 LYS HA   H    0.877 -18.727  -5.084 1.00 . A A .  26 LYS HA   1 1 
       14 39476 1 1 26 LYS HB2  H    2.719 -20.928  -6.082 1.00 . A A .  26 LYS HB2  1 1 
       14 39477 1 1 26 LYS HB3  H    3.045 -20.154  -4.529 1.00 . A A .  26 LYS HB3  1 1 
       14 39478 1 1 26 LYS HD2  H    1.732 -23.222  -5.266 1.00 . A A .  26 LYS HD2  1 1 
       14 39479 1 1 26 LYS HD3  H    2.695 -22.658  -3.897 1.00 . A A .  26 LYS HD3  1 1 
       14 39480 1 1 26 LYS HE2  H    1.240 -24.432  -3.132 1.00 . A A .  26 LYS HE2  1 1 
       14 39481 1 1 26 LYS HE3  H    0.789 -22.910  -2.371 1.00 . A A .  26 LYS HE3  1 1 
       14 39482 1 1 26 LYS HG2  H    1.016 -20.781  -3.588 1.00 . A A .  26 LYS HG2  1 1 
       14 39483 1 1 26 LYS HG3  H    0.291 -21.269  -5.138 1.00 . A A .  26 LYS HG3  1 1 
       14 39484 1 1 26 LYS HZ1  H   -0.647 -24.211  -4.621 1.00 . A A .  26 LYS HZ1  1 1 
       14 39485 1 1 26 LYS HZ2  H   -1.035 -22.738  -4.010 1.00 . A A .  26 LYS HZ2  1 1 
       14 39486 1 1 26 LYS HZ3  H   -1.176 -24.057  -3.068 1.00 . A A .  26 LYS HZ3  1 1 
       14 39487 1 1 26 LYS N    N    1.050 -19.342  -7.101 1.00 . A A .  26 LYS N    1 1 
       14 39488 1 1 26 LYS NZ   N   -0.610 -23.629  -3.793 1.00 . A A .  26 LYS NZ   1 1 
       14 39489 1 1 26 LYS O    O    3.871 -18.088  -5.791 1.00 . A A .  26 LYS O    1 1 
       14 39490 1 1 27 LEU C    C    1.514 -14.517  -7.152 1.00 . A A .  27 LEU C    1 1 
       14 39491 1 1 27 LEU CA   C    2.620 -15.399  -6.518 1.00 . A A .  27 LEU CA   1 1 
       14 39492 1 1 27 LEU CB   C    3.968 -15.409  -7.284 1.00 . A A .  27 LEU CB   1 1 
       14 39493 1 1 27 LEU CD1  C    3.080 -15.998  -9.622 1.00 . A A .  27 LEU CD1  1 1 
       14 39494 1 1 27 LEU CD2  C    5.531 -16.092  -9.122 1.00 . A A .  27 LEU CD2  1 1 
       14 39495 1 1 27 LEU CG   C    4.124 -16.292  -8.542 1.00 . A A .  27 LEU CG   1 1 
       14 39496 1 1 27 LEU H    H    1.097 -16.755  -6.048 1.00 . A A .  27 LEU H    1 1 
       14 39497 1 1 27 LEU HA   H    2.829 -14.907  -5.566 1.00 . A A .  27 LEU HA   1 1 
       14 39498 1 1 27 LEU HB2  H    4.199 -14.378  -7.558 1.00 . A A .  27 LEU HB2  1 1 
       14 39499 1 1 27 LEU HB3  H    4.740 -15.714  -6.575 1.00 . A A .  27 LEU HB3  1 1 
       14 39500 1 1 27 LEU HD11 H    2.108 -16.340  -9.276 1.00 . A A .  27 LEU HD11 1 1 
       14 39501 1 1 27 LEU HD12 H    3.324 -16.538 -10.538 1.00 . A A .  27 LEU HD12 1 1 
       14 39502 1 1 27 LEU HD13 H    3.046 -14.929  -9.834 1.00 . A A .  27 LEU HD13 1 1 
       14 39503 1 1 27 LEU HD21 H    5.665 -15.056  -9.439 1.00 . A A .  27 LEU HD21 1 1 
       14 39504 1 1 27 LEU HD22 H    5.676 -16.749  -9.981 1.00 . A A .  27 LEU HD22 1 1 
       14 39505 1 1 27 LEU HD23 H    6.282 -16.336  -8.369 1.00 . A A .  27 LEU HD23 1 1 
       14 39506 1 1 27 LEU HG   H    4.030 -17.340  -8.267 1.00 . A A .  27 LEU HG   1 1 
       14 39507 1 1 27 LEU N    N    2.093 -16.739  -6.200 1.00 . A A .  27 LEU N    1 1 
       14 39508 1 1 27 LEU O    O    1.662 -13.302  -7.250 1.00 . A A .  27 LEU O    1 1 
       14 39509 1 1 28 THR C    C   -1.972 -14.658  -6.827 1.00 . A A .  28 THR C    1 1 
       14 39510 1 1 28 THR CA   C   -0.898 -14.497  -7.900 1.00 . A A .  28 THR CA   1 1 
       14 39511 1 1 28 THR CB   C   -1.452 -15.159  -9.162 1.00 . A A .  28 THR CB   1 1 
       14 39512 1 1 28 THR CG2  C   -0.579 -14.909 -10.392 1.00 . A A .  28 THR CG2  1 1 
       14 39513 1 1 28 THR H    H    0.373 -16.135  -7.563 1.00 . A A .  28 THR H    1 1 
       14 39514 1 1 28 THR HA   H   -0.741 -13.436  -8.097 1.00 . A A .  28 THR HA   1 1 
       14 39515 1 1 28 THR HB   H   -2.449 -14.766  -9.376 1.00 . A A .  28 THR HB   1 1 
       14 39516 1 1 28 THR HG1  H   -2.024 -16.938  -9.661 1.00 . A A .  28 THR HG1  1 1 
       14 39517 1 1 28 THR HG21 H    0.453 -15.181 -10.198 1.00 . A A .  28 THR HG21 1 1 
       14 39518 1 1 28 THR HG22 H   -0.623 -13.851 -10.652 1.00 . A A .  28 THR HG22 1 1 
       14 39519 1 1 28 THR HG23 H   -0.943 -15.498 -11.233 1.00 . A A .  28 THR HG23 1 1 
       14 39520 1 1 28 THR N    N    0.375 -15.129  -7.515 1.00 . A A .  28 THR N    1 1 
       14 39521 1 1 28 THR O    O   -1.906 -15.595  -6.015 1.00 . A A .  28 THR O    1 1 
       14 39522 1 1 28 THR OG1  O   -1.554 -16.539  -8.886 1.00 . A A .  28 THR OG1  1 1 
       14 39523 1 1 29 LEU C    C   -5.408 -14.298  -7.223 1.00 . A A .  29 LEU C    1 1 
       14 39524 1 1 29 LEU CA   C   -4.291 -13.984  -6.211 1.00 . A A .  29 LEU CA   1 1 
       14 39525 1 1 29 LEU CB   C   -4.601 -12.751  -5.352 1.00 . A A .  29 LEU CB   1 1 
       14 39526 1 1 29 LEU CD1  C   -3.943 -11.268  -3.474 1.00 . A A .  29 LEU CD1  1 1 
       14 39527 1 1 29 LEU CD2  C   -4.070 -13.732  -3.056 1.00 . A A .  29 LEU CD2  1 1 
       14 39528 1 1 29 LEU CG   C   -3.724 -12.647  -4.086 1.00 . A A .  29 LEU CG   1 1 
       14 39529 1 1 29 LEU H    H   -2.887 -12.994  -7.482 1.00 . A A .  29 LEU H    1 1 
       14 39530 1 1 29 LEU HA   H   -4.229 -14.828  -5.545 1.00 . A A .  29 LEU HA   1 1 
       14 39531 1 1 29 LEU HB2  H   -4.453 -11.859  -5.961 1.00 . A A .  29 LEU HB2  1 1 
       14 39532 1 1 29 LEU HB3  H   -5.650 -12.782  -5.052 1.00 . A A .  29 LEU HB3  1 1 
       14 39533 1 1 29 LEU HD11 H   -3.368 -11.166  -2.552 1.00 . A A .  29 LEU HD11 1 1 
       14 39534 1 1 29 LEU HD12 H   -5.002 -11.119  -3.270 1.00 . A A .  29 LEU HD12 1 1 
       14 39535 1 1 29 LEU HD13 H   -3.610 -10.513  -4.182 1.00 . A A .  29 LEU HD13 1 1 
       14 39536 1 1 29 LEU HD21 H   -3.499 -13.574  -2.141 1.00 . A A .  29 LEU HD21 1 1 
       14 39537 1 1 29 LEU HD22 H   -3.824 -14.709  -3.451 1.00 . A A .  29 LEU HD22 1 1 
       14 39538 1 1 29 LEU HD23 H   -5.136 -13.714  -2.832 1.00 . A A .  29 LEU HD23 1 1 
       14 39539 1 1 29 LEU HG   H   -2.671 -12.738  -4.355 1.00 . A A .  29 LEU HG   1 1 
       14 39540 1 1 29 LEU N    N   -2.999 -13.809  -6.881 1.00 . A A .  29 LEU N    1 1 
       14 39541 1 1 29 LEU O    O   -5.918 -13.421  -7.912 1.00 . A A .  29 LEU O    1 1 
       14 39542 1 1 30 SER C    C   -8.228 -15.628  -7.898 1.00 . A A .  30 SER C    1 1 
       14 39543 1 1 30 SER CA   C   -6.801 -16.058  -8.266 1.00 . A A .  30 SER CA   1 1 
       14 39544 1 1 30 SER CB   C   -6.764 -17.589  -8.319 1.00 . A A .  30 SER CB   1 1 
       14 39545 1 1 30 SER H    H   -5.238 -16.264  -6.854 1.00 . A A .  30 SER H    1 1 
       14 39546 1 1 30 SER HA   H   -6.553 -15.677  -9.252 1.00 . A A .  30 SER HA   1 1 
       14 39547 1 1 30 SER HB2  H   -7.339 -17.973  -7.486 1.00 . A A .  30 SER HB2  1 1 
       14 39548 1 1 30 SER HB3  H   -7.219 -17.930  -9.250 1.00 . A A .  30 SER HB3  1 1 
       14 39549 1 1 30 SER HG   H   -4.943 -17.634  -8.967 1.00 . A A .  30 SER HG   1 1 
       14 39550 1 1 30 SER N    N   -5.791 -15.561  -7.330 1.00 . A A .  30 SER N    1 1 
       14 39551 1 1 30 SER O    O   -8.505 -15.313  -6.744 1.00 . A A .  30 SER O    1 1 
       14 39552 1 1 30 SER OG   O   -5.444 -18.086  -8.220 1.00 . A A .  30 SER OG   1 1 
       14 39553 1 1 31 ARG C    C  -11.235 -15.423  -7.369 1.00 . A A .  31 ARG C    1 1 
       14 39554 1 1 31 ARG CA   C  -10.538 -15.155  -8.731 1.00 . A A .  31 ARG CA   1 1 
       14 39555 1 1 31 ARG CB   C  -11.350 -15.685  -9.935 1.00 . A A .  31 ARG CB   1 1 
       14 39556 1 1 31 ARG CD   C  -12.557 -13.529 -10.639 1.00 . A A .  31 ARG CD   1 1 
       14 39557 1 1 31 ARG CG   C  -12.702 -15.005 -10.244 1.00 . A A .  31 ARG CG   1 1 
       14 39558 1 1 31 ARG CZ   C  -13.920 -12.268 -12.357 1.00 . A A .  31 ARG CZ   1 1 
       14 39559 1 1 31 ARG H    H   -8.830 -15.898  -9.790 1.00 . A A .  31 ARG H    1 1 
       14 39560 1 1 31 ARG HA   H  -10.460 -14.076  -8.833 1.00 . A A .  31 ARG HA   1 1 
       14 39561 1 1 31 ARG HB2  H  -10.734 -15.583 -10.828 1.00 . A A .  31 ARG HB2  1 1 
       14 39562 1 1 31 ARG HB3  H  -11.526 -16.752  -9.793 1.00 . A A .  31 ARG HB3  1 1 
       14 39563 1 1 31 ARG HD2  H  -12.332 -12.974  -9.733 1.00 . A A .  31 ARG HD2  1 1 
       14 39564 1 1 31 ARG HD3  H  -11.723 -13.416 -11.332 1.00 . A A .  31 ARG HD3  1 1 
       14 39565 1 1 31 ARG HE   H  -14.614 -12.929 -10.632 1.00 . A A .  31 ARG HE   1 1 
       14 39566 1 1 31 ARG HG2  H  -13.163 -15.541 -11.075 1.00 . A A .  31 ARG HG2  1 1 
       14 39567 1 1 31 ARG HG3  H  -13.361 -15.082  -9.379 1.00 . A A .  31 ARG HG3  1 1 
       14 39568 1 1 31 ARG HH11 H  -12.030 -12.459 -13.090 1.00 . A A .  31 ARG HH11 1 1 
       14 39569 1 1 31 ARG HH12 H  -13.101 -11.579 -14.099 1.00 . A A .  31 ARG HH12 1 1 
       14 39570 1 1 31 ARG HH21 H  -15.788 -11.751 -11.853 1.00 . A A .  31 ARG HH21 1 1 
       14 39571 1 1 31 ARG HH22 H  -15.208 -11.122 -13.397 1.00 . A A .  31 ARG HH22 1 1 
       14 39572 1 1 31 ARG N    N   -9.164 -15.677  -8.854 1.00 . A A .  31 ARG N    1 1 
       14 39573 1 1 31 ARG NE   N  -13.786 -12.958 -11.225 1.00 . A A .  31 ARG NE   1 1 
       14 39574 1 1 31 ARG NH1  N  -12.952 -12.089 -13.238 1.00 . A A .  31 ARG NH1  1 1 
       14 39575 1 1 31 ARG NH2  N  -15.084 -11.710 -12.592 1.00 . A A .  31 ARG NH2  1 1 
       14 39576 1 1 31 ARG O    O  -11.835 -14.503  -6.817 1.00 . A A .  31 ARG O    1 1 
       14 39577 1 1 32 LYS C    C  -10.976 -16.859  -4.298 1.00 . A A .  32 LYS C    1 1 
       14 39578 1 1 32 LYS CA   C  -11.901 -16.940  -5.520 1.00 . A A .  32 LYS CA   1 1 
       14 39579 1 1 32 LYS CB   C  -12.590 -18.314  -5.552 1.00 . A A .  32 LYS CB   1 1 
       14 39580 1 1 32 LYS CD   C  -13.626 -18.277  -7.936 1.00 . A A .  32 LYS CD   1 1 
       14 39581 1 1 32 LYS CE   C  -12.661 -19.315  -8.542 1.00 . A A .  32 LYS CE   1 1 
       14 39582 1 1 32 LYS CG   C  -13.855 -18.380  -6.420 1.00 . A A .  32 LYS CG   1 1 
       14 39583 1 1 32 LYS H    H  -10.603 -17.361  -7.199 1.00 . A A .  32 LYS H    1 1 
       14 39584 1 1 32 LYS HA   H  -12.671 -16.192  -5.341 1.00 . A A .  32 LYS HA   1 1 
       14 39585 1 1 32 LYS HB2  H  -11.878 -19.077  -5.848 1.00 . A A .  32 LYS HB2  1 1 
       14 39586 1 1 32 LYS HB3  H  -12.900 -18.551  -4.531 1.00 . A A .  32 LYS HB3  1 1 
       14 39587 1 1 32 LYS HD2  H  -14.594 -18.364  -8.429 1.00 . A A .  32 LYS HD2  1 1 
       14 39588 1 1 32 LYS HD3  H  -13.240 -17.279  -8.150 1.00 . A A .  32 LYS HD3  1 1 
       14 39589 1 1 32 LYS HE2  H  -12.791 -19.324  -9.626 1.00 . A A .  32 LYS HE2  1 1 
       14 39590 1 1 32 LYS HE3  H  -11.631 -19.006  -8.330 1.00 . A A .  32 LYS HE3  1 1 
       14 39591 1 1 32 LYS HG2  H  -14.365 -19.321  -6.209 1.00 . A A .  32 LYS HG2  1 1 
       14 39592 1 1 32 LYS HG3  H  -14.529 -17.578  -6.117 1.00 . A A .  32 LYS HG3  1 1 
       14 39593 1 1 32 LYS HZ1  H  -12.354 -20.722  -7.095 1.00 . A A .  32 LYS HZ1  1 1 
       14 39594 1 1 32 LYS HZ2  H  -12.314 -21.361  -8.530 1.00 . A A .  32 LYS HZ2  1 1 
       14 39595 1 1 32 LYS HZ3  H  -13.803 -20.956  -7.897 1.00 . A A .  32 LYS HZ3  1 1 
       14 39596 1 1 32 LYS N    N  -11.208 -16.641  -6.803 1.00 . A A .  32 LYS N    1 1 
       14 39597 1 1 32 LYS NZ   N  -12.838 -20.682  -7.995 1.00 . A A .  32 LYS NZ   1 1 
       14 39598 1 1 32 LYS O    O  -11.416 -16.457  -3.218 1.00 . A A .  32 LYS O    1 1 
       14 39599 1 1 33 GLU C    C   -8.668 -15.321  -3.211 1.00 . A A .  33 GLU C    1 1 
       14 39600 1 1 33 GLU CA   C   -8.602 -16.820  -3.592 1.00 . A A .  33 GLU CA   1 1 
       14 39601 1 1 33 GLU CB   C   -7.305 -17.312  -4.280 1.00 . A A .  33 GLU CB   1 1 
       14 39602 1 1 33 GLU CD   C   -4.799 -17.447  -4.641 1.00 . A A .  33 GLU CD   1 1 
       14 39603 1 1 33 GLU CG   C   -5.951 -16.693  -3.940 1.00 . A A .  33 GLU CG   1 1 
       14 39604 1 1 33 GLU H    H   -9.460 -17.536  -5.420 1.00 . A A .  33 GLU H    1 1 
       14 39605 1 1 33 GLU HA   H   -8.724 -17.383  -2.665 1.00 . A A .  33 GLU HA   1 1 
       14 39606 1 1 33 GLU HB2  H   -7.234 -18.374  -4.051 1.00 . A A .  33 GLU HB2  1 1 
       14 39607 1 1 33 GLU HB3  H   -7.421 -17.210  -5.358 1.00 . A A .  33 GLU HB3  1 1 
       14 39608 1 1 33 GLU HG2  H   -5.954 -15.652  -4.258 1.00 . A A .  33 GLU HG2  1 1 
       14 39609 1 1 33 GLU HG3  H   -5.818 -16.719  -2.864 1.00 . A A .  33 GLU HG3  1 1 
       14 39610 1 1 33 GLU N    N   -9.697 -17.162  -4.504 1.00 . A A .  33 GLU N    1 1 
       14 39611 1 1 33 GLU O    O   -8.607 -14.990  -2.026 1.00 . A A .  33 GLU O    1 1 
       14 39612 1 1 33 GLU OE1  O   -4.250 -18.483  -4.245 1.00 . A A .  33 GLU OE1  1 1 
       14 39613 1 1 33 GLU OE2  O   -4.219 -17.084  -5.683 1.00 . A A .  33 GLU OE2  1 1 
       14 39614 1 1 34 LEU C    C  -10.409 -12.691  -3.146 1.00 . A A .  34 LEU C    1 1 
       14 39615 1 1 34 LEU CA   C   -9.133 -12.996  -3.950 1.00 . A A .  34 LEU CA   1 1 
       14 39616 1 1 34 LEU CB   C   -9.083 -12.320  -5.339 1.00 . A A .  34 LEU CB   1 1 
       14 39617 1 1 34 LEU CD1  C  -10.852 -10.483  -5.420 1.00 . A A .  34 LEU CD1  1 1 
       14 39618 1 1 34 LEU CD2  C   -8.590  -9.990  -4.363 1.00 . A A .  34 LEU CD2  1 1 
       14 39619 1 1 34 LEU CG   C   -9.353 -10.803  -5.419 1.00 . A A .  34 LEU CG   1 1 
       14 39620 1 1 34 LEU H    H   -9.034 -14.779  -5.130 1.00 . A A .  34 LEU H    1 1 
       14 39621 1 1 34 LEU HA   H   -8.293 -12.635  -3.354 1.00 . A A .  34 LEU HA   1 1 
       14 39622 1 1 34 LEU HB2  H   -8.085 -12.494  -5.748 1.00 . A A .  34 LEU HB2  1 1 
       14 39623 1 1 34 LEU HB3  H   -9.784 -12.823  -6.006 1.00 . A A .  34 LEU HB3  1 1 
       14 39624 1 1 34 LEU HD11 H  -11.288 -10.654  -4.443 1.00 . A A .  34 LEU HD11 1 1 
       14 39625 1 1 34 LEU HD12 H  -11.367 -11.109  -6.149 1.00 . A A .  34 LEU HD12 1 1 
       14 39626 1 1 34 LEU HD13 H  -10.998  -9.435  -5.685 1.00 . A A .  34 LEU HD13 1 1 
       14 39627 1 1 34 LEU HD21 H   -8.809  -8.930  -4.478 1.00 . A A .  34 LEU HD21 1 1 
       14 39628 1 1 34 LEU HD22 H   -7.519 -10.149  -4.488 1.00 . A A .  34 LEU HD22 1 1 
       14 39629 1 1 34 LEU HD23 H   -8.876 -10.284  -3.357 1.00 . A A .  34 LEU HD23 1 1 
       14 39630 1 1 34 LEU HG   H   -8.987 -10.474  -6.388 1.00 . A A .  34 LEU HG   1 1 
       14 39631 1 1 34 LEU N    N   -8.954 -14.434  -4.173 1.00 . A A .  34 LEU N    1 1 
       14 39632 1 1 34 LEU O    O  -10.367 -11.975  -2.144 1.00 . A A .  34 LEU O    1 1 
       14 39633 1 1 35 LYS C    C  -12.816 -13.357  -1.381 1.00 . A A .  35 LYS C    1 1 
       14 39634 1 1 35 LYS CA   C  -12.838 -12.994  -2.880 1.00 . A A .  35 LYS CA   1 1 
       14 39635 1 1 35 LYS CB   C  -13.917 -13.756  -3.664 1.00 . A A .  35 LYS CB   1 1 
       14 39636 1 1 35 LYS CD   C  -16.356 -14.430  -3.864 1.00 . A A .  35 LYS CD   1 1 
       14 39637 1 1 35 LYS CE   C  -16.564 -13.895  -5.294 1.00 . A A .  35 LYS CE   1 1 
       14 39638 1 1 35 LYS CG   C  -15.320 -13.662  -3.037 1.00 . A A .  35 LYS CG   1 1 
       14 39639 1 1 35 LYS H    H  -11.551 -13.770  -4.417 1.00 . A A .  35 LYS H    1 1 
       14 39640 1 1 35 LYS HA   H  -13.043 -11.926  -2.926 1.00 . A A .  35 LYS HA   1 1 
       14 39641 1 1 35 LYS HB2  H  -13.938 -13.356  -4.680 1.00 . A A .  35 LYS HB2  1 1 
       14 39642 1 1 35 LYS HB3  H  -13.634 -14.808  -3.714 1.00 . A A .  35 LYS HB3  1 1 
       14 39643 1 1 35 LYS HD2  H  -16.011 -15.465  -3.917 1.00 . A A .  35 LYS HD2  1 1 
       14 39644 1 1 35 LYS HD3  H  -17.306 -14.416  -3.331 1.00 . A A .  35 LYS HD3  1 1 
       14 39645 1 1 35 LYS HE2  H  -15.622 -13.974  -5.844 1.00 . A A .  35 LYS HE2  1 1 
       14 39646 1 1 35 LYS HE3  H  -17.295 -14.524  -5.811 1.00 . A A .  35 LYS HE3  1 1 
       14 39647 1 1 35 LYS HG2  H  -15.298 -14.106  -2.042 1.00 . A A .  35 LYS HG2  1 1 
       14 39648 1 1 35 LYS HG3  H  -15.629 -12.626  -2.937 1.00 . A A .  35 LYS HG3  1 1 
       14 39649 1 1 35 LYS HZ1  H  -16.407 -11.858  -4.851 1.00 . A A .  35 LYS HZ1  1 1 
       14 39650 1 1 35 LYS HZ2  H  -17.974 -12.341  -5.039 1.00 . A A .  35 LYS HZ2  1 1 
       14 39651 1 1 35 LYS HZ3  H  -17.003 -12.167  -6.322 1.00 . A A .  35 LYS HZ3  1 1 
       14 39652 1 1 35 LYS N    N  -11.556 -13.243  -3.556 1.00 . A A .  35 LYS N    1 1 
       14 39653 1 1 35 LYS NZ   N  -17.019 -12.483  -5.349 1.00 . A A .  35 LYS NZ   1 1 
       14 39654 1 1 35 LYS O    O  -13.409 -12.647  -0.563 1.00 . A A .  35 LYS O    1 1 
       14 39655 1 1 36 GLU C    C  -11.006 -13.861   1.126 1.00 . A A .  36 GLU C    1 1 
       14 39656 1 1 36 GLU CA   C  -11.911 -14.851   0.362 1.00 . A A .  36 GLU CA   1 1 
       14 39657 1 1 36 GLU CB   C  -11.318 -16.272   0.382 1.00 . A A .  36 GLU CB   1 1 
       14 39658 1 1 36 GLU CD   C  -12.548 -16.885   2.520 1.00 . A A .  36 GLU CD   1 1 
       14 39659 1 1 36 GLU CG   C  -11.202 -16.857   1.798 1.00 . A A .  36 GLU CG   1 1 
       14 39660 1 1 36 GLU H    H  -11.788 -15.042  -1.781 1.00 . A A .  36 GLU H    1 1 
       14 39661 1 1 36 GLU HA   H  -12.878 -14.869   0.865 1.00 . A A .  36 GLU HA   1 1 
       14 39662 1 1 36 GLU HB2  H  -11.954 -16.930  -0.214 1.00 . A A .  36 GLU HB2  1 1 
       14 39663 1 1 36 GLU HB3  H  -10.329 -16.260  -0.078 1.00 . A A .  36 GLU HB3  1 1 
       14 39664 1 1 36 GLU HG2  H  -10.815 -17.873   1.738 1.00 . A A .  36 GLU HG2  1 1 
       14 39665 1 1 36 GLU HG3  H  -10.491 -16.265   2.376 1.00 . A A .  36 GLU HG3  1 1 
       14 39666 1 1 36 GLU N    N  -12.139 -14.453  -1.032 1.00 . A A .  36 GLU N    1 1 
       14 39667 1 1 36 GLU O    O  -11.323 -13.483   2.256 1.00 . A A .  36 GLU O    1 1 
       14 39668 1 1 36 GLU OE1  O  -13.585 -17.178   1.883 1.00 . A A .  36 GLU OE1  1 1 
       14 39669 1 1 36 GLU OE2  O  -12.583 -16.540   3.722 1.00 . A A .  36 GLU OE2  1 1 
       14 39670 1 1 37 LEU C    C   -9.528 -11.197   1.560 1.00 . A A .  37 LEU C    1 1 
       14 39671 1 1 37 LEU CA   C   -8.912 -12.526   1.104 1.00 . A A .  37 LEU CA   1 1 
       14 39672 1 1 37 LEU CB   C   -7.786 -12.298   0.079 1.00 . A A .  37 LEU CB   1 1 
       14 39673 1 1 37 LEU CD1  C   -5.553 -11.407  -0.521 1.00 . A A .  37 LEU CD1  1 1 
       14 39674 1 1 37 LEU CD2  C   -6.426 -10.778   1.714 1.00 . A A .  37 LEU CD2  1 1 
       14 39675 1 1 37 LEU CG   C   -6.418 -11.868   0.647 1.00 . A A .  37 LEU CG   1 1 
       14 39676 1 1 37 LEU H    H   -9.710 -13.758  -0.433 1.00 . A A .  37 LEU H    1 1 
       14 39677 1 1 37 LEU HA   H   -8.503 -13.016   1.991 1.00 . A A .  37 LEU HA   1 1 
       14 39678 1 1 37 LEU HB2  H   -7.612 -13.226  -0.465 1.00 . A A .  37 LEU HB2  1 1 
       14 39679 1 1 37 LEU HB3  H   -8.121 -11.558  -0.651 1.00 . A A .  37 LEU HB3  1 1 
       14 39680 1 1 37 LEU HD11 H   -5.481 -12.215  -1.241 1.00 . A A .  37 LEU HD11 1 1 
       14 39681 1 1 37 LEU HD12 H   -4.553 -11.147  -0.174 1.00 . A A .  37 LEU HD12 1 1 
       14 39682 1 1 37 LEU HD13 H   -6.010 -10.539  -0.998 1.00 . A A .  37 LEU HD13 1 1 
       14 39683 1 1 37 LEU HD21 H   -5.398 -10.501   1.943 1.00 . A A .  37 LEU HD21 1 1 
       14 39684 1 1 37 LEU HD22 H   -6.874 -11.159   2.629 1.00 . A A .  37 LEU HD22 1 1 
       14 39685 1 1 37 LEU HD23 H   -6.966  -9.899   1.358 1.00 . A A .  37 LEU HD23 1 1 
       14 39686 1 1 37 LEU HG   H   -5.948 -12.737   1.091 1.00 . A A .  37 LEU HG   1 1 
       14 39687 1 1 37 LEU N    N   -9.910 -13.414   0.502 1.00 . A A .  37 LEU N    1 1 
       14 39688 1 1 37 LEU O    O   -9.367 -10.832   2.720 1.00 . A A .  37 LEU O    1 1 
       14 39689 1 1 38 ILE C    C  -11.807  -9.367   2.258 1.00 . A A .  38 ILE C    1 1 
       14 39690 1 1 38 ILE CA   C  -10.925  -9.211   1.022 1.00 . A A .  38 ILE CA   1 1 
       14 39691 1 1 38 ILE CB   C  -11.835  -8.755  -0.144 1.00 . A A .  38 ILE CB   1 1 
       14 39692 1 1 38 ILE CD1  C  -12.048  -8.703  -2.641 1.00 . A A .  38 ILE CD1  1 1 
       14 39693 1 1 38 ILE CG1  C  -11.080  -8.571  -1.472 1.00 . A A .  38 ILE CG1  1 1 
       14 39694 1 1 38 ILE CG2  C  -12.597  -7.461   0.225 1.00 . A A .  38 ILE CG2  1 1 
       14 39695 1 1 38 ILE H    H  -10.344 -10.874  -0.246 1.00 . A A .  38 ILE H    1 1 
       14 39696 1 1 38 ILE HA   H  -10.179  -8.447   1.248 1.00 . A A .  38 ILE HA   1 1 
       14 39697 1 1 38 ILE HB   H  -12.576  -9.541  -0.299 1.00 . A A .  38 ILE HB   1 1 
       14 39698 1 1 38 ILE HD11 H  -12.456  -9.714  -2.648 1.00 . A A .  38 ILE HD11 1 1 
       14 39699 1 1 38 ILE HD12 H  -12.868  -7.994  -2.549 1.00 . A A .  38 ILE HD12 1 1 
       14 39700 1 1 38 ILE HD13 H  -11.516  -8.506  -3.567 1.00 . A A .  38 ILE HD13 1 1 
       14 39701 1 1 38 ILE HG12 H  -10.615  -7.594  -1.512 1.00 . A A .  38 ILE HG12 1 1 
       14 39702 1 1 38 ILE HG13 H  -10.303  -9.324  -1.592 1.00 . A A .  38 ILE HG13 1 1 
       14 39703 1 1 38 ILE HG21 H  -13.176  -7.091  -0.618 1.00 . A A .  38 ILE HG21 1 1 
       14 39704 1 1 38 ILE HG22 H  -13.300  -7.645   1.038 1.00 . A A .  38 ILE HG22 1 1 
       14 39705 1 1 38 ILE HG23 H  -11.900  -6.685   0.538 1.00 . A A .  38 ILE HG23 1 1 
       14 39706 1 1 38 ILE N    N  -10.264 -10.496   0.691 1.00 . A A .  38 ILE N    1 1 
       14 39707 1 1 38 ILE O    O  -11.755  -8.575   3.199 1.00 . A A .  38 ILE O    1 1 
       14 39708 1 1 39 LYS C    C  -12.950 -11.153   4.598 1.00 . A A .  39 LYS C    1 1 
       14 39709 1 1 39 LYS CA   C  -13.608 -10.718   3.269 1.00 . A A .  39 LYS CA   1 1 
       14 39710 1 1 39 LYS CB   C  -14.598 -11.716   2.643 1.00 . A A .  39 LYS CB   1 1 
       14 39711 1 1 39 LYS CD   C  -15.510 -13.528   4.189 1.00 . A A .  39 LYS CD   1 1 
       14 39712 1 1 39 LYS CE   C  -15.626 -14.629   3.125 1.00 . A A .  39 LYS CE   1 1 
       14 39713 1 1 39 LYS CG   C  -15.759 -12.152   3.554 1.00 . A A .  39 LYS CG   1 1 
       14 39714 1 1 39 LYS H    H  -12.542 -11.070   1.469 1.00 . A A .  39 LYS H    1 1 
       14 39715 1 1 39 LYS HA   H  -14.128  -9.786   3.476 1.00 . A A .  39 LYS HA   1 1 
       14 39716 1 1 39 LYS HB2  H  -15.033 -11.235   1.765 1.00 . A A .  39 LYS HB2  1 1 
       14 39717 1 1 39 LYS HB3  H  -14.040 -12.585   2.290 1.00 . A A .  39 LYS HB3  1 1 
       14 39718 1 1 39 LYS HD2  H  -14.514 -13.547   4.633 1.00 . A A .  39 LYS HD2  1 1 
       14 39719 1 1 39 LYS HD3  H  -16.250 -13.696   4.971 1.00 . A A .  39 LYS HD3  1 1 
       14 39720 1 1 39 LYS HE2  H  -16.657 -14.685   2.769 1.00 . A A .  39 LYS HE2  1 1 
       14 39721 1 1 39 LYS HE3  H  -14.985 -14.371   2.279 1.00 . A A .  39 LYS HE3  1 1 
       14 39722 1 1 39 LYS HG2  H  -15.921 -11.407   4.334 1.00 . A A .  39 LYS HG2  1 1 
       14 39723 1 1 39 LYS HG3  H  -16.673 -12.205   2.960 1.00 . A A .  39 LYS HG3  1 1 
       14 39724 1 1 39 LYS HZ1  H  -14.229 -15.902   3.980 1.00 . A A .  39 LYS HZ1  1 1 
       14 39725 1 1 39 LYS HZ2  H  -15.053 -16.599   2.867 1.00 . A A .  39 LYS HZ2  1 1 
       14 39726 1 1 39 LYS HZ3  H  -15.796 -16.338   4.338 1.00 . A A .  39 LYS HZ3  1 1 
       14 39727 1 1 39 LYS N    N  -12.627 -10.419   2.236 1.00 . A A .  39 LYS N    1 1 
       14 39728 1 1 39 LYS NZ   N  -15.191 -15.944   3.638 1.00 . A A .  39 LYS NZ   1 1 
       14 39729 1 1 39 LYS O    O  -13.612 -11.266   5.628 1.00 . A A .  39 LYS O    1 1 
       14 39730 1 1 40 LYS C    C  -10.145  -9.973   5.999 1.00 . A A .  40 LYS C    1 1 
       14 39731 1 1 40 LYS CA   C  -10.784 -11.341   5.780 1.00 . A A .  40 LYS CA   1 1 
       14 39732 1 1 40 LYS CB   C   -9.760 -12.465   5.605 1.00 . A A .  40 LYS CB   1 1 
       14 39733 1 1 40 LYS CD   C  -10.347 -14.272   7.219 1.00 . A A .  40 LYS CD   1 1 
       14 39734 1 1 40 LYS CE   C  -10.956 -13.374   8.314 1.00 . A A .  40 LYS CE   1 1 
       14 39735 1 1 40 LYS CG   C  -10.446 -13.827   5.766 1.00 . A A .  40 LYS CG   1 1 
       14 39736 1 1 40 LYS H    H  -11.167 -11.588   3.742 1.00 . A A .  40 LYS H    1 1 
       14 39737 1 1 40 LYS HA   H  -11.380 -11.494   6.672 1.00 . A A .  40 LYS HA   1 1 
       14 39738 1 1 40 LYS HB2  H   -9.316 -12.419   4.612 1.00 . A A .  40 LYS HB2  1 1 
       14 39739 1 1 40 LYS HB3  H   -8.950 -12.349   6.329 1.00 . A A .  40 LYS HB3  1 1 
       14 39740 1 1 40 LYS HD2  H  -10.771 -15.268   7.273 1.00 . A A .  40 LYS HD2  1 1 
       14 39741 1 1 40 LYS HD3  H   -9.278 -14.306   7.400 1.00 . A A .  40 LYS HD3  1 1 
       14 39742 1 1 40 LYS HE2  H  -10.714 -13.784   9.298 1.00 . A A .  40 LYS HE2  1 1 
       14 39743 1 1 40 LYS HE3  H  -10.488 -12.385   8.283 1.00 . A A .  40 LYS HE3  1 1 
       14 39744 1 1 40 LYS HG2  H  -11.484 -13.823   5.432 1.00 . A A .  40 LYS HG2  1 1 
       14 39745 1 1 40 LYS HG3  H   -9.920 -14.555   5.150 1.00 . A A .  40 LYS HG3  1 1 
       14 39746 1 1 40 LYS HZ1  H  -12.684 -12.420   8.811 1.00 . A A .  40 LYS HZ1  1 1 
       14 39747 1 1 40 LYS HZ2  H  -12.924 -14.025   8.513 1.00 . A A .  40 LYS HZ2  1 1 
       14 39748 1 1 40 LYS HZ3  H  -12.709 -12.926   7.280 1.00 . A A .  40 LYS HZ3  1 1 
       14 39749 1 1 40 LYS N    N  -11.638 -11.381   4.611 1.00 . A A .  40 LYS N    1 1 
       14 39750 1 1 40 LYS NZ   N  -12.424 -13.207   8.206 1.00 . A A .  40 LYS NZ   1 1 
       14 39751 1 1 40 LYS O    O  -10.548  -9.307   6.946 1.00 . A A .  40 LYS O    1 1 
       14 39752 1 1 41 GLU C    C   -9.209  -7.165   5.816 1.00 . A A .  41 GLU C    1 1 
       14 39753 1 1 41 GLU CA   C   -8.371  -8.348   5.324 1.00 . A A .  41 GLU CA   1 1 
       14 39754 1 1 41 GLU CB   C   -7.539  -7.989   4.061 1.00 . A A .  41 GLU CB   1 1 
       14 39755 1 1 41 GLU CD   C   -5.083  -8.098   3.096 1.00 . A A .  41 GLU CD   1 1 
       14 39756 1 1 41 GLU CG   C   -6.085  -8.498   4.201 1.00 . A A .  41 GLU CG   1 1 
       14 39757 1 1 41 GLU H    H   -9.016 -10.170   4.364 1.00 . A A .  41 GLU H    1 1 
       14 39758 1 1 41 GLU HA   H   -7.662  -8.544   6.115 1.00 . A A .  41 GLU HA   1 1 
       14 39759 1 1 41 GLU HB2  H   -8.008  -8.410   3.170 1.00 . A A .  41 GLU HB2  1 1 
       14 39760 1 1 41 GLU HB3  H   -7.508  -6.904   3.953 1.00 . A A .  41 GLU HB3  1 1 
       14 39761 1 1 41 GLU HG2  H   -5.686  -8.118   5.141 1.00 . A A .  41 GLU HG2  1 1 
       14 39762 1 1 41 GLU HG3  H   -6.105  -9.584   4.276 1.00 . A A .  41 GLU HG3  1 1 
       14 39763 1 1 41 GLU N    N   -9.185  -9.568   5.161 1.00 . A A .  41 GLU N    1 1 
       14 39764 1 1 41 GLU O    O   -8.880  -6.594   6.858 1.00 . A A .  41 GLU O    1 1 
       14 39765 1 1 41 GLU OE1  O   -5.478  -7.553   2.040 1.00 . A A .  41 GLU OE1  1 1 
       14 39766 1 1 41 GLU OE2  O   -3.884  -8.384   3.320 1.00 . A A .  41 GLU OE2  1 1 
       14 39767 1 1 42 LEU C    C  -12.486  -5.746   5.779 1.00 . A A .  42 LEU C    1 1 
       14 39768 1 1 42 LEU CA   C  -11.075  -5.650   5.179 1.00 . A A .  42 LEU CA   1 1 
       14 39769 1 1 42 LEU CB   C  -11.117  -5.097   3.731 1.00 . A A .  42 LEU CB   1 1 
       14 39770 1 1 42 LEU CD1  C  -11.098  -2.641   4.397 1.00 . A A .  42 LEU CD1  1 1 
       14 39771 1 1 42 LEU CD2  C   -8.908  -3.864   3.850 1.00 . A A .  42 LEU CD2  1 1 
       14 39772 1 1 42 LEU CG   C  -10.417  -3.742   3.572 1.00 . A A .  42 LEU CG   1 1 
       14 39773 1 1 42 LEU H    H  -10.569  -7.519   4.364 1.00 . A A .  42 LEU H    1 1 
       14 39774 1 1 42 LEU HA   H  -10.535  -4.959   5.827 1.00 . A A .  42 LEU HA   1 1 
       14 39775 1 1 42 LEU HB2  H  -10.646  -5.799   3.041 1.00 . A A .  42 LEU HB2  1 1 
       14 39776 1 1 42 LEU HB3  H  -12.150  -4.990   3.398 1.00 . A A .  42 LEU HB3  1 1 
       14 39777 1 1 42 LEU HD11 H  -10.538  -1.708   4.310 1.00 . A A .  42 LEU HD11 1 1 
       14 39778 1 1 42 LEU HD12 H  -11.151  -2.913   5.448 1.00 . A A .  42 LEU HD12 1 1 
       14 39779 1 1 42 LEU HD13 H  -12.111  -2.481   4.028 1.00 . A A .  42 LEU HD13 1 1 
       14 39780 1 1 42 LEU HD21 H   -8.722  -4.209   4.864 1.00 . A A .  42 LEU HD21 1 1 
       14 39781 1 1 42 LEU HD22 H   -8.427  -2.894   3.726 1.00 . A A .  42 LEU HD22 1 1 
       14 39782 1 1 42 LEU HD23 H   -8.460  -4.571   3.151 1.00 . A A .  42 LEU HD23 1 1 
       14 39783 1 1 42 LEU HG   H  -10.531  -3.464   2.529 1.00 . A A .  42 LEU HG   1 1 
       14 39784 1 1 42 LEU N    N  -10.326  -6.898   5.129 1.00 . A A .  42 LEU N    1 1 
       14 39785 1 1 42 LEU O    O  -13.245  -4.783   5.676 1.00 . A A .  42 LEU O    1 1 
       14 39786 1 1 43 CYS C    C  -14.498  -6.209   8.226 1.00 . A A .  43 CYS C    1 1 
       14 39787 1 1 43 CYS CA   C  -14.255  -7.031   6.933 1.00 . A A .  43 CYS CA   1 1 
       14 39788 1 1 43 CYS CB   C  -14.640  -8.520   6.987 1.00 . A A .  43 CYS CB   1 1 
       14 39789 1 1 43 CYS H    H  -12.233  -7.637   6.462 1.00 . A A .  43 CYS H    1 1 
       14 39790 1 1 43 CYS HA   H  -14.936  -6.591   6.199 1.00 . A A .  43 CYS HA   1 1 
       14 39791 1 1 43 CYS HB2  H  -14.596  -8.936   5.981 1.00 . A A .  43 CYS HB2  1 1 
       14 39792 1 1 43 CYS HB3  H  -13.970  -9.096   7.624 1.00 . A A .  43 CYS HB3  1 1 
       14 39793 1 1 43 CYS HG   H  -16.037  -8.226   8.854 1.00 . A A .  43 CYS HG   1 1 
       14 39794 1 1 43 CYS N    N  -12.890  -6.869   6.393 1.00 . A A .  43 CYS N    1 1 
       14 39795 1 1 43 CYS O    O  -14.553  -6.703   9.358 1.00 . A A .  43 CYS O    1 1 
       14 39796 1 1 43 CYS SG   S  -16.329  -8.676   7.623 1.00 . A A .  43 CYS SG   1 1 
       14 39797 1 1 44 LEU C    C  -16.682  -3.993   9.044 1.00 . A A .  44 LEU C    1 1 
       14 39798 1 1 44 LEU CA   C  -15.151  -3.931   9.013 1.00 . A A .  44 LEU CA   1 1 
       14 39799 1 1 44 LEU CB   C  -14.607  -2.539   8.648 1.00 . A A .  44 LEU CB   1 1 
       14 39800 1 1 44 LEU CD1  C  -13.171  -1.949  10.638 1.00 . A A .  44 LEU CD1  1 1 
       14 39801 1 1 44 LEU CD2  C  -12.145  -3.330   8.835 1.00 . A A .  44 LEU CD2  1 1 
       14 39802 1 1 44 LEU CG   C  -13.171  -2.226   9.129 1.00 . A A .  44 LEU CG   1 1 
       14 39803 1 1 44 LEU H    H  -14.442  -4.570   7.097 1.00 . A A .  44 LEU H    1 1 
       14 39804 1 1 44 LEU HA   H  -14.809  -4.188  10.005 1.00 . A A .  44 LEU HA   1 1 
       14 39805 1 1 44 LEU HB2  H  -14.638  -2.427   7.564 1.00 . A A .  44 LEU HB2  1 1 
       14 39806 1 1 44 LEU HB3  H  -15.275  -1.790   9.072 1.00 . A A .  44 LEU HB3  1 1 
       14 39807 1 1 44 LEU HD11 H  -13.496  -2.836  11.175 1.00 . A A .  44 LEU HD11 1 1 
       14 39808 1 1 44 LEU HD12 H  -13.844  -1.123  10.863 1.00 . A A .  44 LEU HD12 1 1 
       14 39809 1 1 44 LEU HD13 H  -12.166  -1.675  10.963 1.00 . A A .  44 LEU HD13 1 1 
       14 39810 1 1 44 LEU HD21 H  -12.065  -3.475   7.755 1.00 . A A .  44 LEU HD21 1 1 
       14 39811 1 1 44 LEU HD22 H  -12.414  -4.267   9.320 1.00 . A A .  44 LEU HD22 1 1 
       14 39812 1 1 44 LEU HD23 H  -11.175  -3.021   9.218 1.00 . A A .  44 LEU HD23 1 1 
       14 39813 1 1 44 LEU HG   H  -12.846  -1.317   8.622 1.00 . A A .  44 LEU HG   1 1 
       14 39814 1 1 44 LEU N    N  -14.648  -4.900   8.035 1.00 . A A .  44 LEU N    1 1 
       14 39815 1 1 44 LEU O    O  -17.265  -4.154  10.112 1.00 . A A .  44 LEU O    1 1 
       14 39816 1 1 45 GLY C    C  -18.081  -5.557   6.191 1.00 . A A .  45 GLY C    1 1 
       14 39817 1 1 45 GLY CA   C  -18.447  -4.779   7.462 1.00 . A A .  45 GLY CA   1 1 
       14 39818 1 1 45 GLY H    H  -16.676  -3.748   7.074 1.00 . A A .  45 GLY H    1 1 
       14 39819 1 1 45 GLY HA2  H  -18.726  -5.473   8.256 1.00 . A A .  45 GLY HA2  1 1 
       14 39820 1 1 45 GLY N    N  -17.283  -3.972   7.853 1.00 . A A .  45 GLY N    1 1 
       14 39821 1 1 45 GLY O    O  -17.106  -5.196   5.529 1.00 . A A .  45 GLY O    1 1 
       14 39822 1 1 46 GLU C    C  -19.200  -6.854   3.402 1.00 . A A .  46 GLU C    1 1 
       14 39823 1 1 46 GLU CA   C  -18.488  -7.412   4.644 1.00 . A A .  46 GLU CA   1 1 
       14 39824 1 1 46 GLU CB   C  -18.734  -8.927   4.855 1.00 . A A .  46 GLU CB   1 1 
       14 39825 1 1 46 GLU CD   C  -21.090  -9.004   5.818 1.00 . A A .  46 GLU CD   1 1 
       14 39826 1 1 46 GLU CG   C  -19.629  -9.378   6.026 1.00 . A A .  46 GLU CG   1 1 
       14 39827 1 1 46 GLU H    H  -19.692  -6.823   6.298 1.00 . A A .  46 GLU H    1 1 
       14 39828 1 1 46 GLU HA   H  -17.418  -7.321   4.455 1.00 . A A .  46 GLU HA   1 1 
       14 39829 1 1 46 GLU HB2  H  -19.118  -9.359   3.929 1.00 . A A .  46 GLU HB2  1 1 
       14 39830 1 1 46 GLU HB3  H  -17.756  -9.382   5.021 1.00 . A A .  46 GLU HB3  1 1 
       14 39831 1 1 46 GLU HG2  H  -19.554 -10.463   6.114 1.00 . A A .  46 GLU HG2  1 1 
       14 39832 1 1 46 GLU HG3  H  -19.273  -8.951   6.964 1.00 . A A .  46 GLU HG3  1 1 
       14 39833 1 1 46 GLU N    N  -18.813  -6.611   5.828 1.00 . A A .  46 GLU N    1 1 
       14 39834 1 1 46 GLU O    O  -20.425  -6.777   3.343 1.00 . A A .  46 GLU O    1 1 
       14 39835 1 1 46 GLU OE1  O  -21.446  -7.828   6.062 1.00 . A A .  46 GLU OE1  1 1 
       14 39836 1 1 46 GLU OE2  O  -21.853  -9.849   5.298 1.00 . A A .  46 GLU OE2  1 1 
       14 39837 1 1 47 MET C    C  -19.457  -7.407   0.335 1.00 . A A .  47 MET C    1 1 
       14 39838 1 1 47 MET CA   C  -18.974  -6.135   1.055 1.00 . A A .  47 MET CA   1 1 
       14 39839 1 1 47 MET CB   C  -17.959  -5.305   0.252 1.00 . A A .  47 MET CB   1 1 
       14 39840 1 1 47 MET CE   C  -15.914  -4.683  -2.317 1.00 . A A .  47 MET CE   1 1 
       14 39841 1 1 47 MET CG   C  -16.598  -5.988   0.063 1.00 . A A .  47 MET CG   1 1 
       14 39842 1 1 47 MET H    H  -17.435  -6.458   2.512 1.00 . A A .  47 MET H    1 1 
       14 39843 1 1 47 MET HA   H  -19.853  -5.507   1.205 1.00 . A A .  47 MET HA   1 1 
       14 39844 1 1 47 MET HB2  H  -18.388  -5.076  -0.724 1.00 . A A .  47 MET HB2  1 1 
       14 39845 1 1 47 MET HB3  H  -17.798  -4.362   0.779 1.00 . A A .  47 MET HB3  1 1 
       14 39846 1 1 47 MET HE1  H  -16.935  -4.305  -2.299 1.00 . A A .  47 MET HE1  1 1 
       14 39847 1 1 47 MET HE2  H  -15.290  -3.944  -2.818 1.00 . A A .  47 MET HE2  1 1 
       14 39848 1 1 47 MET HE3  H  -15.878  -5.615  -2.876 1.00 . A A .  47 MET HE3  1 1 
       14 39849 1 1 47 MET HG2  H  -16.231  -6.340   1.027 1.00 . A A .  47 MET HG2  1 1 
       14 39850 1 1 47 MET HG3  H  -16.731  -6.861  -0.568 1.00 . A A .  47 MET HG3  1 1 
       14 39851 1 1 47 MET N    N  -18.435  -6.459   2.382 1.00 . A A .  47 MET N    1 1 
       14 39852 1 1 47 MET O    O  -18.857  -8.472   0.477 1.00 . A A .  47 MET O    1 1 
       14 39853 1 1 47 MET SD   S  -15.300  -4.933  -0.633 1.00 . A A .  47 MET SD   1 1 
       14 39854 1 1 48 LYS C    C  -20.643  -9.157  -2.126 1.00 . A A .  48 LYS C    1 1 
       14 39855 1 1 48 LYS CA   C  -21.286  -8.518  -0.874 1.00 . A A .  48 LYS CA   1 1 
       14 39856 1 1 48 LYS CB   C  -22.796  -8.216  -1.016 1.00 . A A .  48 LYS CB   1 1 
       14 39857 1 1 48 LYS CD   C  -23.899  -8.548   1.351 1.00 . A A .  48 LYS CD   1 1 
       14 39858 1 1 48 LYS CE   C  -22.613  -8.419   2.181 1.00 . A A .  48 LYS CE   1 1 
       14 39859 1 1 48 LYS CG   C  -23.684  -9.072  -0.084 1.00 . A A .  48 LYS CG   1 1 
       14 39860 1 1 48 LYS H    H  -20.997  -6.422  -0.552 1.00 . A A .  48 LYS H    1 1 
       14 39861 1 1 48 LYS HA   H  -21.181  -9.285  -0.107 1.00 . A A .  48 LYS HA   1 1 
       14 39862 1 1 48 LYS HB2  H  -23.002  -7.159  -0.836 1.00 . A A .  48 LYS HB2  1 1 
       14 39863 1 1 48 LYS HB3  H  -23.097  -8.424  -2.046 1.00 . A A .  48 LYS HB3  1 1 
       14 39864 1 1 48 LYS HD2  H  -24.387  -7.575   1.294 1.00 . A A .  48 LYS HD2  1 1 
       14 39865 1 1 48 LYS HD3  H  -24.575  -9.239   1.859 1.00 . A A .  48 LYS HD3  1 1 
       14 39866 1 1 48 LYS HE2  H  -22.065  -9.365   2.167 1.00 . A A .  48 LYS HE2  1 1 
       14 39867 1 1 48 LYS HE3  H  -21.977  -7.659   1.725 1.00 . A A .  48 LYS HE3  1 1 
       14 39868 1 1 48 LYS HG2  H  -24.670  -9.139  -0.547 1.00 . A A .  48 LYS HG2  1 1 
       14 39869 1 1 48 LYS HG3  H  -23.288 -10.087  -0.031 1.00 . A A .  48 LYS HG3  1 1 
       14 39870 1 1 48 LYS HZ1  H  -22.945  -8.855   4.206 1.00 . A A .  48 LYS HZ1  1 1 
       14 39871 1 1 48 LYS HZ2  H  -23.650  -7.419   3.720 1.00 . A A .  48 LYS HZ2  1 1 
       14 39872 1 1 48 LYS HZ3  H  -22.041  -7.583   3.991 1.00 . A A .  48 LYS HZ3  1 1 
       14 39873 1 1 48 LYS N    N  -20.580  -7.325  -0.384 1.00 . A A .  48 LYS N    1 1 
       14 39874 1 1 48 LYS NZ   N  -22.869  -8.037   3.595 1.00 . A A .  48 LYS NZ   1 1 
       14 39875 1 1 48 LYS O    O  -19.753  -8.586  -2.763 1.00 . A A .  48 LYS O    1 1 
       14 39876 1 1 49 GLU C    C  -20.274 -10.684  -4.818 1.00 . A A .  49 GLU C    1 1 
       14 39877 1 1 49 GLU CA   C  -20.477 -11.296  -3.425 1.00 . A A .  49 GLU CA   1 1 
       14 39878 1 1 49 GLU CB   C  -21.305 -12.603  -3.492 1.00 . A A .  49 GLU CB   1 1 
       14 39879 1 1 49 GLU CD   C  -23.534 -11.365  -3.632 1.00 . A A .  49 GLU CD   1 1 
       14 39880 1 1 49 GLU CG   C  -22.703 -12.535  -4.149 1.00 . A A .  49 GLU CG   1 1 
       14 39881 1 1 49 GLU H    H  -21.950 -10.684  -2.020 1.00 . A A .  49 GLU H    1 1 
       14 39882 1 1 49 GLU HA   H  -19.489 -11.558  -3.049 1.00 . A A .  49 GLU HA   1 1 
       14 39883 1 1 49 GLU HB2  H  -20.719 -13.344  -4.038 1.00 . A A .  49 GLU HB2  1 1 
       14 39884 1 1 49 GLU HB3  H  -21.422 -12.979  -2.475 1.00 . A A .  49 GLU HB3  1 1 
       14 39885 1 1 49 GLU HG2  H  -22.585 -12.447  -5.230 1.00 . A A .  49 GLU HG2  1 1 
       14 39886 1 1 49 GLU HG3  H  -23.232 -13.467  -3.948 1.00 . A A .  49 GLU HG3  1 1 
       14 39887 1 1 49 GLU N    N  -21.073 -10.376  -2.447 1.00 . A A .  49 GLU N    1 1 
       14 39888 1 1 49 GLU O    O  -19.197 -10.831  -5.389 1.00 . A A .  49 GLU O    1 1 
       14 39889 1 1 49 GLU OE1  O  -23.637 -11.251  -2.393 1.00 . A A .  49 GLU OE1  1 1 
       14 39890 1 1 49 GLU OE2  O  -23.841 -10.458  -4.438 1.00 . A A .  49 GLU OE2  1 1 
       14 39891 1 1 50 SER C    C  -20.450  -7.971  -6.569 1.00 . A A .  50 SER C    1 1 
       14 39892 1 1 50 SER CA   C  -21.252  -9.276  -6.629 1.00 . A A .  50 SER CA   1 1 
       14 39893 1 1 50 SER CB   C  -22.700  -8.993  -7.062 1.00 . A A .  50 SER CB   1 1 
       14 39894 1 1 50 SER H    H  -22.166  -9.975  -4.849 1.00 . A A .  50 SER H    1 1 
       14 39895 1 1 50 SER HA   H  -20.780  -9.901  -7.387 1.00 . A A .  50 SER HA   1 1 
       14 39896 1 1 50 SER HB2  H  -22.694  -8.309  -7.913 1.00 . A A .  50 SER HB2  1 1 
       14 39897 1 1 50 SER HB3  H  -23.166  -9.929  -7.375 1.00 . A A .  50 SER HB3  1 1 
       14 39898 1 1 50 SER HG   H  -23.760  -9.174  -5.409 1.00 . A A .  50 SER HG   1 1 
       14 39899 1 1 50 SER N    N  -21.272  -9.978  -5.341 1.00 . A A .  50 SER N    1 1 
       14 39900 1 1 50 SER O    O  -19.668  -7.683  -7.469 1.00 . A A .  50 SER O    1 1 
       14 39901 1 1 50 SER OG   O  -23.472  -8.434  -6.006 1.00 . A A .  50 SER OG   1 1 
       14 39902 1 1 51 SER C    C  -18.269  -6.284  -5.177 1.00 . A A .  51 SER C    1 1 
       14 39903 1 1 51 SER CA   C  -19.775  -5.994  -5.249 1.00 . A A .  51 SER CA   1 1 
       14 39904 1 1 51 SER CB   C  -20.212  -5.333  -3.934 1.00 . A A .  51 SER CB   1 1 
       14 39905 1 1 51 SER H    H  -21.271  -7.460  -4.797 1.00 . A A .  51 SER H    1 1 
       14 39906 1 1 51 SER HA   H  -19.926  -5.295  -6.073 1.00 . A A .  51 SER HA   1 1 
       14 39907 1 1 51 SER HB2  H  -19.739  -5.857  -3.100 1.00 . A A .  51 SER HB2  1 1 
       14 39908 1 1 51 SER HB3  H  -19.868  -4.298  -3.923 1.00 . A A .  51 SER HB3  1 1 
       14 39909 1 1 51 SER HG   H  -22.055  -5.047  -4.537 1.00 . A A .  51 SER HG   1 1 
       14 39910 1 1 51 SER N    N  -20.573  -7.206  -5.483 1.00 . A A .  51 SER N    1 1 
       14 39911 1 1 51 SER O    O  -17.453  -5.431  -5.524 1.00 . A A .  51 SER O    1 1 
       14 39912 1 1 51 SER OG   O  -21.620  -5.373  -3.741 1.00 . A A .  51 SER OG   1 1 
       14 39913 1 1 52 ILE C    C  -16.046  -8.272  -6.215 1.00 . A A .  52 ILE C    1 1 
       14 39914 1 1 52 ILE CA   C  -16.513  -7.981  -4.789 1.00 . A A .  52 ILE CA   1 1 
       14 39915 1 1 52 ILE CB   C  -16.328  -9.210  -3.861 1.00 . A A .  52 ILE CB   1 1 
       14 39916 1 1 52 ILE CD1  C  -16.344  -9.901  -1.359 1.00 . A A .  52 ILE CD1  1 1 
       14 39917 1 1 52 ILE CG1  C  -16.352  -8.759  -2.385 1.00 . A A .  52 ILE CG1  1 1 
       14 39918 1 1 52 ILE CG2  C  -15.013  -9.954  -4.174 1.00 . A A .  52 ILE CG2  1 1 
       14 39919 1 1 52 ILE H    H  -18.636  -8.127  -4.451 1.00 . A A .  52 ILE H    1 1 
       14 39920 1 1 52 ILE HA   H  -15.857  -7.184  -4.442 1.00 . A A .  52 ILE HA   1 1 
       14 39921 1 1 52 ILE HB   H  -17.161  -9.895  -4.024 1.00 . A A .  52 ILE HB   1 1 
       14 39922 1 1 52 ILE HD11 H  -16.499  -9.486  -0.364 1.00 . A A .  52 ILE HD11 1 1 
       14 39923 1 1 52 ILE HD12 H  -17.147 -10.604  -1.578 1.00 . A A .  52 ILE HD12 1 1 
       14 39924 1 1 52 ILE HD13 H  -15.386 -10.419  -1.357 1.00 . A A .  52 ILE HD13 1 1 
       14 39925 1 1 52 ILE HG12 H  -15.496  -8.109  -2.194 1.00 . A A .  52 ILE HG12 1 1 
       14 39926 1 1 52 ILE HG13 H  -17.257  -8.177  -2.218 1.00 . A A .  52 ILE HG13 1 1 
       14 39927 1 1 52 ILE HG21 H  -14.791 -10.698  -3.423 1.00 . A A .  52 ILE HG21 1 1 
       14 39928 1 1 52 ILE HG22 H  -15.076 -10.457  -5.139 1.00 . A A .  52 ILE HG22 1 1 
       14 39929 1 1 52 ILE HG23 H  -14.191  -9.242  -4.210 1.00 . A A .  52 ILE HG23 1 1 
       14 39930 1 1 52 ILE N    N  -17.897  -7.495  -4.746 1.00 . A A .  52 ILE N    1 1 
       14 39931 1 1 52 ILE O    O  -14.872  -8.060  -6.481 1.00 . A A .  52 ILE O    1 1 
       14 39932 1 1 53 ASP C    C  -16.263  -7.903  -9.398 1.00 . A A .  53 ASP C    1 1 
       14 39933 1 1 53 ASP CA   C  -16.473  -9.119  -8.479 1.00 . A A .  53 ASP CA   1 1 
       14 39934 1 1 53 ASP CB   C  -17.376 -10.205  -9.086 1.00 . A A .  53 ASP CB   1 1 
       14 39935 1 1 53 ASP CG   C  -16.673 -11.572  -9.047 1.00 . A A .  53 ASP CG   1 1 
       14 39936 1 1 53 ASP H    H  -17.885  -8.797  -6.897 1.00 . A A .  53 ASP H    1 1 
       14 39937 1 1 53 ASP HA   H  -15.489  -9.571  -8.391 1.00 . A A .  53 ASP HA   1 1 
       14 39938 1 1 53 ASP HB2  H  -18.323 -10.262  -8.543 1.00 . A A .  53 ASP HB2  1 1 
       14 39939 1 1 53 ASP HB3  H  -17.597  -9.952 -10.125 1.00 . A A .  53 ASP HB3  1 1 
       14 39940 1 1 53 ASP N    N  -16.897  -8.759  -7.118 1.00 . A A .  53 ASP N    1 1 
       14 39941 1 1 53 ASP O    O  -15.384  -7.958 -10.256 1.00 . A A .  53 ASP O    1 1 
       14 39942 1 1 53 ASP OD1  O  -16.408 -12.068  -7.929 1.00 . A A .  53 ASP OD1  1 1 
       14 39943 1 1 53 ASP OD2  O  -16.337 -12.118 -10.127 1.00 . A A .  53 ASP OD2  1 1 
       14 39944 1 1 54 ASP C    C  -15.379  -4.865  -9.294 1.00 . A A .  54 ASP C    1 1 
       14 39945 1 1 54 ASP CA   C  -16.662  -5.513  -9.856 1.00 . A A .  54 ASP CA   1 1 
       14 39946 1 1 54 ASP CB   C  -17.843  -4.537  -9.755 1.00 . A A .  54 ASP CB   1 1 
       14 39947 1 1 54 ASP CG   C  -17.588  -3.317 -10.646 1.00 . A A .  54 ASP CG   1 1 
       14 39948 1 1 54 ASP H    H  -17.732  -6.826  -8.501 1.00 . A A .  54 ASP H    1 1 
       14 39949 1 1 54 ASP HA   H  -16.495  -5.719 -10.914 1.00 . A A .  54 ASP HA   1 1 
       14 39950 1 1 54 ASP HB2  H  -18.754  -5.041 -10.075 1.00 . A A .  54 ASP HB2  1 1 
       14 39951 1 1 54 ASP HB3  H  -17.971  -4.222  -8.718 1.00 . A A .  54 ASP HB3  1 1 
       14 39952 1 1 54 ASP N    N  -16.980  -6.789  -9.181 1.00 . A A .  54 ASP N    1 1 
       14 39953 1 1 54 ASP O    O  -14.545  -4.338 -10.042 1.00 . A A .  54 ASP O    1 1 
       14 39954 1 1 54 ASP OD1  O  -17.812  -3.395 -11.877 1.00 . A A .  54 ASP OD1  1 1 
       14 39955 1 1 54 ASP OD2  O  -17.005  -2.322 -10.161 1.00 . A A .  54 ASP OD2  1 1 
       14 39956 1 1 55 LEU C    C  -12.779  -5.456  -7.897 1.00 . A A .  55 LEU C    1 1 
       14 39957 1 1 55 LEU CA   C  -13.923  -4.611  -7.315 1.00 . A A .  55 LEU CA   1 1 
       14 39958 1 1 55 LEU CB   C  -14.126  -4.733  -5.790 1.00 . A A .  55 LEU CB   1 1 
       14 39959 1 1 55 LEU CD1  C  -12.041  -5.749  -4.697 1.00 . A A .  55 LEU CD1  1 1 
       14 39960 1 1 55 LEU CD2  C  -12.085  -3.269  -5.227 1.00 . A A .  55 LEU CD2  1 1 
       14 39961 1 1 55 LEU CG   C  -12.920  -4.500  -4.855 1.00 . A A .  55 LEU CG   1 1 
       14 39962 1 1 55 LEU H    H  -15.923  -5.381  -7.420 1.00 . A A .  55 LEU H    1 1 
       14 39963 1 1 55 LEU HA   H  -13.700  -3.570  -7.551 1.00 . A A .  55 LEU HA   1 1 
       14 39964 1 1 55 LEU HB2  H  -14.895  -4.010  -5.515 1.00 . A A .  55 LEU HB2  1 1 
       14 39965 1 1 55 LEU HB3  H  -14.539  -5.713  -5.568 1.00 . A A .  55 LEU HB3  1 1 
       14 39966 1 1 55 LEU HD11 H  -11.324  -5.604  -3.887 1.00 . A A .  55 LEU HD11 1 1 
       14 39967 1 1 55 LEU HD12 H  -11.501  -5.973  -5.613 1.00 . A A .  55 LEU HD12 1 1 
       14 39968 1 1 55 LEU HD13 H  -12.672  -6.602  -4.451 1.00 . A A .  55 LEU HD13 1 1 
       14 39969 1 1 55 LEU HD21 H  -11.545  -3.433  -6.158 1.00 . A A .  55 LEU HD21 1 1 
       14 39970 1 1 55 LEU HD22 H  -11.366  -3.068  -4.434 1.00 . A A .  55 LEU HD22 1 1 
       14 39971 1 1 55 LEU HD23 H  -12.736  -2.402  -5.338 1.00 . A A .  55 LEU HD23 1 1 
       14 39972 1 1 55 LEU HG   H  -13.333  -4.306  -3.867 1.00 . A A .  55 LEU HG   1 1 
       14 39973 1 1 55 LEU N    N  -15.183  -4.966  -7.974 1.00 . A A .  55 LEU N    1 1 
       14 39974 1 1 55 LEU O    O  -11.770  -4.889  -8.315 1.00 . A A .  55 LEU O    1 1 
       14 39975 1 1 56 MET C    C  -11.704  -7.262 -10.122 1.00 . A A .  56 MET C    1 1 
       14 39976 1 1 56 MET CA   C  -12.011  -7.690  -8.685 1.00 . A A .  56 MET CA   1 1 
       14 39977 1 1 56 MET CB   C  -12.515  -9.143  -8.560 1.00 . A A .  56 MET CB   1 1 
       14 39978 1 1 56 MET CE   C  -10.241 -11.289  -9.246 1.00 . A A .  56 MET CE   1 1 
       14 39979 1 1 56 MET CG   C  -12.643  -9.996  -9.829 1.00 . A A .  56 MET CG   1 1 
       14 39980 1 1 56 MET H    H  -13.812  -7.169  -7.639 1.00 . A A .  56 MET H    1 1 
       14 39981 1 1 56 MET HA   H  -11.066  -7.626  -8.144 1.00 . A A .  56 MET HA   1 1 
       14 39982 1 1 56 MET HB2  H  -11.870  -9.658  -7.859 1.00 . A A .  56 MET HB2  1 1 
       14 39983 1 1 56 MET HB3  H  -13.491  -9.143  -8.098 1.00 . A A .  56 MET HB3  1 1 
       14 39984 1 1 56 MET HE1  H  -10.907 -11.933  -8.679 1.00 . A A .  56 MET HE1  1 1 
       14 39985 1 1 56 MET HE2  H   -9.376 -11.855  -9.602 1.00 . A A .  56 MET HE2  1 1 
       14 39986 1 1 56 MET HE3  H   -9.906 -10.505  -8.572 1.00 . A A .  56 MET HE3  1 1 
       14 39987 1 1 56 MET HG2  H  -13.207 -10.887  -9.554 1.00 . A A .  56 MET HG2  1 1 
       14 39988 1 1 56 MET HG3  H  -13.261  -9.465 -10.557 1.00 . A A .  56 MET HG3  1 1 
       14 39989 1 1 56 MET N    N  -12.959  -6.774  -8.029 1.00 . A A .  56 MET N    1 1 
       14 39990 1 1 56 MET O    O  -10.535  -7.164 -10.468 1.00 . A A .  56 MET O    1 1 
       14 39991 1 1 56 MET SD   S  -11.107 -10.526 -10.639 1.00 . A A .  56 MET SD   1 1 
       14 39992 1 1 57 LYS C    C  -11.660  -5.024 -12.279 1.00 . A A .  57 LYS C    1 1 
       14 39993 1 1 57 LYS CA   C  -12.505  -6.323 -12.278 1.00 . A A .  57 LYS CA   1 1 
       14 39994 1 1 57 LYS CB   C  -13.921  -6.182 -12.882 1.00 . A A .  57 LYS CB   1 1 
       14 39995 1 1 57 LYS CD   C  -14.972  -4.110 -13.965 1.00 . A A .  57 LYS CD   1 1 
       14 39996 1 1 57 LYS CE   C  -14.390  -3.142 -12.923 1.00 . A A .  57 LYS CE   1 1 
       14 39997 1 1 57 LYS CG   C  -14.090  -5.355 -14.176 1.00 . A A .  57 LYS CG   1 1 
       14 39998 1 1 57 LYS H    H  -13.650  -7.015 -10.604 1.00 . A A .  57 LYS H    1 1 
       14 39999 1 1 57 LYS HA   H  -11.946  -7.044 -12.878 1.00 . A A .  57 LYS HA   1 1 
       14 40000 1 1 57 LYS HB2  H  -14.283  -7.192 -13.085 1.00 . A A .  57 LYS HB2  1 1 
       14 40001 1 1 57 LYS HB3  H  -14.581  -5.775 -12.120 1.00 . A A .  57 LYS HB3  1 1 
       14 40002 1 1 57 LYS HD2  H  -15.095  -3.592 -14.916 1.00 . A A .  57 LYS HD2  1 1 
       14 40003 1 1 57 LYS HD3  H  -15.956  -4.447 -13.630 1.00 . A A .  57 LYS HD3  1 1 
       14 40004 1 1 57 LYS HE2  H  -14.061  -3.734 -12.068 1.00 . A A .  57 LYS HE2  1 1 
       14 40005 1 1 57 LYS HE3  H  -13.516  -2.628 -13.330 1.00 . A A .  57 LYS HE3  1 1 
       14 40006 1 1 57 LYS HG2  H  -13.129  -5.065 -14.593 1.00 . A A .  57 LYS HG2  1 1 
       14 40007 1 1 57 LYS HG3  H  -14.580  -5.984 -14.920 1.00 . A A .  57 LYS HG3  1 1 
       14 40008 1 1 57 LYS HZ1  H  -16.315  -2.626 -12.360 1.00 . A A .  57 LYS HZ1  1 1 
       14 40009 1 1 57 LYS HZ2  H  -15.514  -1.377 -13.048 1.00 . A A .  57 LYS HZ2  1 1 
       14 40010 1 1 57 LYS HZ3  H  -15.225  -1.885 -11.487 1.00 . A A .  57 LYS HZ3  1 1 
       14 40011 1 1 57 LYS N    N  -12.697  -6.885 -10.930 1.00 . A A .  57 LYS N    1 1 
       14 40012 1 1 57 LYS NZ   N  -15.403  -2.174 -12.444 1.00 . A A .  57 LYS NZ   1 1 
       14 40013 1 1 57 LYS O    O  -11.052  -4.667 -13.283 1.00 . A A .  57 LYS O    1 1 
       14 40014 1 1 58 SER C    C   -9.249  -3.519 -10.664 1.00 . A A .  58 SER C    1 1 
       14 40015 1 1 58 SER CA   C  -10.702  -3.125 -11.000 1.00 . A A .  58 SER CA   1 1 
       14 40016 1 1 58 SER CB   C  -11.286  -2.211  -9.908 1.00 . A A .  58 SER CB   1 1 
       14 40017 1 1 58 SER H    H  -12.106  -4.625 -10.359 1.00 . A A .  58 SER H    1 1 
       14 40018 1 1 58 SER HA   H  -10.665  -2.563 -11.935 1.00 . A A .  58 SER HA   1 1 
       14 40019 1 1 58 SER HB2  H  -12.370  -2.155 -10.037 1.00 . A A .  58 SER HB2  1 1 
       14 40020 1 1 58 SER HB3  H  -11.068  -2.636  -8.929 1.00 . A A .  58 SER HB3  1 1 
       14 40021 1 1 58 SER HG   H  -10.977  -0.413  -9.170 1.00 . A A .  58 SER HG   1 1 
       14 40022 1 1 58 SER N    N  -11.586  -4.295 -11.165 1.00 . A A .  58 SER N    1 1 
       14 40023 1 1 58 SER O    O   -8.296  -2.908 -11.164 1.00 . A A .  58 SER O    1 1 
       14 40024 1 1 58 SER OG   O  -10.745  -0.902  -9.972 1.00 . A A .  58 SER OG   1 1 
       14 40025 1 1 59 LEU C    C   -7.225  -5.829 -10.951 1.00 . A A .  59 LEU C    1 1 
       14 40026 1 1 59 LEU CA   C   -7.738  -5.206  -9.651 1.00 . A A .  59 LEU CA   1 1 
       14 40027 1 1 59 LEU CB   C   -7.800  -6.256  -8.523 1.00 . A A .  59 LEU CB   1 1 
       14 40028 1 1 59 LEU CD1  C   -8.917  -4.773  -6.744 1.00 . A A .  59 LEU CD1  1 1 
       14 40029 1 1 59 LEU CD2  C   -7.757  -6.887  -6.106 1.00 . A A .  59 LEU CD2  1 1 
       14 40030 1 1 59 LEU CG   C   -7.748  -5.705  -7.082 1.00 . A A .  59 LEU CG   1 1 
       14 40031 1 1 59 LEU H    H   -9.866  -5.025  -9.463 1.00 . A A .  59 LEU H    1 1 
       14 40032 1 1 59 LEU HA   H   -7.002  -4.465  -9.364 1.00 . A A .  59 LEU HA   1 1 
       14 40033 1 1 59 LEU HB2  H   -8.688  -6.874  -8.648 1.00 . A A .  59 LEU HB2  1 1 
       14 40034 1 1 59 LEU HB3  H   -6.930  -6.905  -8.642 1.00 . A A .  59 LEU HB3  1 1 
       14 40035 1 1 59 LEU HD11 H   -8.893  -4.486  -5.696 1.00 . A A .  59 LEU HD11 1 1 
       14 40036 1 1 59 LEU HD12 H   -9.840  -5.306  -6.931 1.00 . A A .  59 LEU HD12 1 1 
       14 40037 1 1 59 LEU HD13 H   -8.878  -3.867  -7.347 1.00 . A A .  59 LEU HD13 1 1 
       14 40038 1 1 59 LEU HD21 H   -6.845  -7.467  -6.227 1.00 . A A .  59 LEU HD21 1 1 
       14 40039 1 1 59 LEU HD22 H   -8.621  -7.521  -6.304 1.00 . A A .  59 LEU HD22 1 1 
       14 40040 1 1 59 LEU HD23 H   -7.808  -6.541  -5.074 1.00 . A A .  59 LEU HD23 1 1 
       14 40041 1 1 59 LEU HG   H   -6.818  -5.154  -6.954 1.00 . A A .  59 LEU HG   1 1 
       14 40042 1 1 59 LEU N    N   -9.050  -4.574  -9.862 1.00 . A A .  59 LEU N    1 1 
       14 40043 1 1 59 LEU O    O   -6.087  -5.571 -11.342 1.00 . A A .  59 LEU O    1 1 
       14 40044 1 1 60 ASP C    C   -8.068  -6.978 -14.077 1.00 . A A .  60 ASP C    1 1 
       14 40045 1 1 60 ASP CA   C   -7.713  -7.540 -12.689 1.00 . A A .  60 ASP CA   1 1 
       14 40046 1 1 60 ASP CB   C   -8.403  -8.883 -12.375 1.00 . A A .  60 ASP CB   1 1 
       14 40047 1 1 60 ASP CG   C   -7.668 -10.056 -13.006 1.00 . A A .  60 ASP CG   1 1 
       14 40048 1 1 60 ASP H    H   -8.991  -6.734 -11.223 1.00 . A A .  60 ASP H    1 1 
       14 40049 1 1 60 ASP HA   H   -6.634  -7.691 -12.661 1.00 . A A .  60 ASP HA   1 1 
       14 40050 1 1 60 ASP HB2  H   -8.399  -9.043 -11.298 1.00 . A A .  60 ASP HB2  1 1 
       14 40051 1 1 60 ASP HB3  H   -9.446  -8.863 -12.696 1.00 . A A .  60 ASP HB3  1 1 
       14 40052 1 1 60 ASP N    N   -8.065  -6.607 -11.622 1.00 . A A .  60 ASP N    1 1 
       14 40053 1 1 60 ASP O    O   -9.021  -7.403 -14.726 1.00 . A A .  60 ASP O    1 1 
       14 40054 1 1 60 ASP OD1  O   -6.422 -10.102 -12.823 1.00 . A A .  60 ASP OD1  1 1 
       14 40055 1 1 60 ASP OD2  O   -8.313 -10.903 -13.663 1.00 . A A .  60 ASP OD2  1 1 
       14 40056 1 1 61 LYS C    C   -7.887  -5.898 -16.976 1.00 . A A .  61 LYS C    1 1 
       14 40057 1 1 61 LYS CA   C   -7.576  -5.115 -15.686 1.00 . A A .  61 LYS CA   1 1 
       14 40058 1 1 61 LYS CB   C   -6.353  -4.205 -15.960 1.00 . A A .  61 LYS CB   1 1 
       14 40059 1 1 61 LYS CD   C   -5.888  -3.488 -13.547 1.00 . A A .  61 LYS CD   1 1 
       14 40060 1 1 61 LYS CE   C   -5.321  -2.393 -12.645 1.00 . A A .  61 LYS CE   1 1 
       14 40061 1 1 61 LYS CG   C   -6.096  -3.036 -14.992 1.00 . A A .  61 LYS CG   1 1 
       14 40062 1 1 61 LYS H    H   -6.536  -5.715 -13.907 1.00 . A A .  61 LYS H    1 1 
       14 40063 1 1 61 LYS HA   H   -8.454  -4.499 -15.485 1.00 . A A .  61 LYS HA   1 1 
       14 40064 1 1 61 LYS HB2  H   -5.458  -4.828 -16.004 1.00 . A A .  61 LYS HB2  1 1 
       14 40065 1 1 61 LYS HB3  H   -6.478  -3.761 -16.951 1.00 . A A .  61 LYS HB3  1 1 
       14 40066 1 1 61 LYS HD2  H   -6.860  -3.792 -13.155 1.00 . A A .  61 LYS HD2  1 1 
       14 40067 1 1 61 LYS HD3  H   -5.206  -4.340 -13.528 1.00 . A A .  61 LYS HD3  1 1 
       14 40068 1 1 61 LYS HE2  H   -4.269  -2.230 -12.892 1.00 . A A .  61 LYS HE2  1 1 
       14 40069 1 1 61 LYS HE3  H   -5.876  -1.467 -12.816 1.00 . A A .  61 LYS HE3  1 1 
       14 40070 1 1 61 LYS HG2  H   -5.200  -2.511 -15.328 1.00 . A A .  61 LYS HG2  1 1 
       14 40071 1 1 61 LYS HG3  H   -6.936  -2.340 -15.031 1.00 . A A .  61 LYS HG3  1 1 
       14 40072 1 1 61 LYS HZ1  H   -5.095  -3.734 -11.070 1.00 . A A .  61 LYS HZ1  1 1 
       14 40073 1 1 61 LYS HZ2  H   -6.460  -2.869 -11.015 1.00 . A A .  61 LYS HZ2  1 1 
       14 40074 1 1 61 LYS HZ3  H   -5.031  -2.154 -10.594 1.00 . A A .  61 LYS HZ3  1 1 
       14 40075 1 1 61 LYS N    N   -7.301  -5.972 -14.511 1.00 . A A .  61 LYS N    1 1 
       14 40076 1 1 61 LYS NZ   N   -5.466  -2.802 -11.233 1.00 . A A .  61 LYS NZ   1 1 
       14 40077 1 1 61 LYS O    O   -8.565  -5.388 -17.864 1.00 . A A .  61 LYS O    1 1 
       14 40078 1 1 62 ASN C    C   -8.501  -9.135 -18.073 1.00 . A A .  62 ASN C    1 1 
       14 40079 1 1 62 ASN CA   C   -7.461  -8.007 -18.235 1.00 . A A .  62 ASN CA   1 1 
       14 40080 1 1 62 ASN CB   C   -6.066  -8.597 -18.487 1.00 . A A .  62 ASN CB   1 1 
       14 40081 1 1 62 ASN CG   C   -5.445  -9.317 -17.287 1.00 . A A .  62 ASN CG   1 1 
       14 40082 1 1 62 ASN H    H   -6.823  -7.449 -16.291 1.00 . A A .  62 ASN H    1 1 
       14 40083 1 1 62 ASN HA   H   -7.750  -7.431 -19.114 1.00 . A A .  62 ASN HA   1 1 
       14 40084 1 1 62 ASN HB2  H   -6.117  -9.297 -19.322 1.00 . A A .  62 ASN HB2  1 1 
       14 40085 1 1 62 ASN HB3  H   -5.397  -7.787 -18.779 1.00 . A A .  62 ASN HB3  1 1 
       14 40086 1 1 62 ASN HD21 H   -3.688  -9.534 -18.269 1.00 . A A .  62 ASN HD21 1 1 
       14 40087 1 1 62 ASN HD22 H   -3.800 -10.229 -16.651 1.00 . A A .  62 ASN HD22 1 1 
       14 40088 1 1 62 ASN N    N   -7.347  -7.111 -17.087 1.00 . A A .  62 ASN N    1 1 
       14 40089 1 1 62 ASN ND2  N   -4.185  -9.677 -17.409 1.00 . A A .  62 ASN ND2  1 1 
       14 40090 1 1 62 ASN O    O   -8.798  -9.808 -19.056 1.00 . A A .  62 ASN O    1 1 
       14 40091 1 1 62 ASN OD1  O   -6.044  -9.538 -16.235 1.00 . A A .  62 ASN OD1  1 1 
       14 40092 1 1 63 SER C    C   -9.146 -11.850 -16.899 1.00 . A A .  63 SER C    1 1 
       14 40093 1 1 63 SER CA   C   -9.834 -10.530 -16.499 1.00 . A A .  63 SER CA   1 1 
       14 40094 1 1 63 SER CB   C  -11.262 -10.404 -17.037 1.00 . A A .  63 SER CB   1 1 
       14 40095 1 1 63 SER H    H   -8.789  -8.711 -16.116 1.00 . A A .  63 SER H    1 1 
       14 40096 1 1 63 SER HA   H   -9.912 -10.541 -15.414 1.00 . A A .  63 SER HA   1 1 
       14 40097 1 1 63 SER HB2  H  -11.541  -9.352 -17.021 1.00 . A A .  63 SER HB2  1 1 
       14 40098 1 1 63 SER HB3  H  -11.282 -10.761 -18.066 1.00 . A A .  63 SER HB3  1 1 
       14 40099 1 1 63 SER HG   H  -11.883 -12.053 -16.174 1.00 . A A .  63 SER HG   1 1 
       14 40100 1 1 63 SER N    N   -9.028  -9.355 -16.863 1.00 . A A .  63 SER N    1 1 
       14 40101 1 1 63 SER O    O   -9.706 -12.702 -17.586 1.00 . A A .  63 SER O    1 1 
       14 40102 1 1 63 SER OG   O  -12.189 -11.123 -16.231 1.00 . A A .  63 SER OG   1 1 
       14 40103 1 1 64 ASP C    C   -7.387 -14.246 -15.502 1.00 . A A .  64 ASP C    1 1 
       14 40104 1 1 64 ASP CA   C   -7.086 -13.235 -16.629 1.00 . A A .  64 ASP CA   1 1 
       14 40105 1 1 64 ASP CB   C   -5.575 -12.883 -16.690 1.00 . A A .  64 ASP CB   1 1 
       14 40106 1 1 64 ASP CG   C   -5.068 -12.178 -15.427 1.00 . A A .  64 ASP CG   1 1 
       14 40107 1 1 64 ASP H    H   -7.561 -11.304 -15.829 1.00 . A A .  64 ASP H    1 1 
       14 40108 1 1 64 ASP HA   H   -7.354 -13.714 -17.573 1.00 . A A .  64 ASP HA   1 1 
       14 40109 1 1 64 ASP HB2  H   -5.001 -13.799 -16.833 1.00 . A A .  64 ASP HB2  1 1 
       14 40110 1 1 64 ASP HB3  H   -5.400 -12.244 -17.556 1.00 . A A .  64 ASP HB3  1 1 
       14 40111 1 1 64 ASP N    N   -7.894 -12.011 -16.474 1.00 . A A .  64 ASP N    1 1 
       14 40112 1 1 64 ASP O    O   -6.972 -15.398 -15.584 1.00 . A A .  64 ASP O    1 1 
       14 40113 1 1 64 ASP OD1  O   -5.767 -12.105 -14.414 1.00 . A A .  64 ASP OD1  1 1 
       14 40114 1 1 64 ASP OD2  O   -4.030 -11.485 -15.333 1.00 . A A .  64 ASP OD2  1 1 
       14 40115 1 1 65 GLN C    C   -7.385 -14.734 -12.265 1.00 . A A .  65 GLN C    1 1 
       14 40116 1 1 65 GLN CA   C   -8.532 -14.463 -13.250 1.00 . A A .  65 GLN CA   1 1 
       14 40117 1 1 65 GLN CB   C   -9.368 -15.713 -13.577 1.00 . A A .  65 GLN CB   1 1 
       14 40118 1 1 65 GLN CD   C  -10.935 -14.603 -15.290 1.00 . A A .  65 GLN CD   1 1 
       14 40119 1 1 65 GLN CG   C  -10.807 -15.382 -13.986 1.00 . A A .  65 GLN CG   1 1 
       14 40120 1 1 65 GLN H    H   -8.394 -12.828 -14.518 1.00 . A A .  65 GLN H    1 1 
       14 40121 1 1 65 GLN HA   H   -9.157 -13.735 -12.737 1.00 . A A .  65 GLN HA   1 1 
       14 40122 1 1 65 GLN HB2  H   -8.881 -16.272 -14.369 1.00 . A A .  65 GLN HB2  1 1 
       14 40123 1 1 65 GLN HB3  H   -9.420 -16.351 -12.700 1.00 . A A .  65 GLN HB3  1 1 
       14 40124 1 1 65 GLN HE21 H   -9.792 -15.866 -16.348 1.00 . A A .  65 GLN HE21 1 1 
       14 40125 1 1 65 GLN HE22 H  -10.351 -14.407 -17.152 1.00 . A A .  65 GLN HE22 1 1 
       14 40126 1 1 65 GLN HG2  H  -11.365 -16.313 -14.079 1.00 . A A .  65 GLN HG2  1 1 
       14 40127 1 1 65 GLN HG3  H  -11.250 -14.780 -13.194 1.00 . A A .  65 GLN HG3  1 1 
       14 40128 1 1 65 GLN N    N   -8.117 -13.794 -14.470 1.00 . A A .  65 GLN N    1 1 
       14 40129 1 1 65 GLN NE2  N  -10.432 -15.094 -16.401 1.00 . A A .  65 GLN NE2  1 1 
       14 40130 1 1 65 GLN O    O   -7.579 -15.480 -11.305 1.00 . A A .  65 GLN O    1 1 
       14 40131 1 1 65 GLN OE1  O  -11.492 -13.515 -15.306 1.00 . A A .  65 GLN OE1  1 1 
       14 40132 1 1 66 GLU C    C   -4.500 -12.784 -11.379 1.00 . A A .  66 GLU C    1 1 
       14 40133 1 1 66 GLU CA   C   -5.014 -14.198 -11.664 1.00 . A A .  66 GLU CA   1 1 
       14 40134 1 1 66 GLU CB   C   -3.940 -14.972 -12.450 1.00 . A A .  66 GLU CB   1 1 
       14 40135 1 1 66 GLU CD   C   -3.615 -17.079 -11.102 1.00 . A A .  66 GLU CD   1 1 
       14 40136 1 1 66 GLU CG   C   -4.101 -16.499 -12.426 1.00 . A A .  66 GLU CG   1 1 
       14 40137 1 1 66 GLU H    H   -6.185 -13.474 -13.271 1.00 . A A .  66 GLU H    1 1 
       14 40138 1 1 66 GLU HA   H   -5.217 -14.695 -10.717 1.00 . A A .  66 GLU HA   1 1 
       14 40139 1 1 66 GLU HB2  H   -3.949 -14.635 -13.488 1.00 . A A .  66 GLU HB2  1 1 
       14 40140 1 1 66 GLU HB3  H   -2.960 -14.728 -12.044 1.00 . A A .  66 GLU HB3  1 1 
       14 40141 1 1 66 GLU HG2  H   -5.144 -16.770 -12.597 1.00 . A A .  66 GLU HG2  1 1 
       14 40142 1 1 66 GLU HG3  H   -3.500 -16.921 -13.234 1.00 . A A .  66 GLU HG3  1 1 
       14 40143 1 1 66 GLU N    N   -6.228 -14.107 -12.474 1.00 . A A .  66 GLU N    1 1 
       14 40144 1 1 66 GLU O    O   -4.212 -12.020 -12.307 1.00 . A A .  66 GLU O    1 1 
       14 40145 1 1 66 GLU OE1  O   -4.287 -16.900 -10.069 1.00 . A A .  66 GLU OE1  1 1 
       14 40146 1 1 66 GLU OE2  O   -2.513 -17.670 -11.035 1.00 . A A .  66 GLU OE2  1 1 
       14 40147 1 1 67 ILE C    C   -2.467 -11.042  -9.294 1.00 . A A .  67 ILE C    1 1 
       14 40148 1 1 67 ILE CA   C   -3.932 -11.047  -9.732 1.00 . A A .  67 ILE CA   1 1 
       14 40149 1 1 67 ILE CB   C   -4.907 -10.392  -8.738 1.00 . A A .  67 ILE CB   1 1 
       14 40150 1 1 67 ILE CD1  C   -7.360  -9.803  -8.518 1.00 . A A .  67 ILE CD1  1 1 
       14 40151 1 1 67 ILE CG1  C   -6.196  -9.990  -9.483 1.00 . A A .  67 ILE CG1  1 1 
       14 40152 1 1 67 ILE CG2  C   -4.288  -9.150  -8.089 1.00 . A A .  67 ILE CG2  1 1 
       14 40153 1 1 67 ILE H    H   -4.744 -12.998  -9.373 1.00 . A A .  67 ILE H    1 1 
       14 40154 1 1 67 ILE HA   H   -3.970 -10.404 -10.605 1.00 . A A .  67 ILE HA   1 1 
       14 40155 1 1 67 ILE HB   H   -5.149 -11.100  -7.951 1.00 . A A .  67 ILE HB   1 1 
       14 40156 1 1 67 ILE HD11 H   -7.084  -9.182  -7.674 1.00 . A A .  67 ILE HD11 1 1 
       14 40157 1 1 67 ILE HD12 H   -8.184  -9.329  -9.045 1.00 . A A .  67 ILE HD12 1 1 
       14 40158 1 1 67 ILE HD13 H   -7.655 -10.784  -8.152 1.00 . A A .  67 ILE HD13 1 1 
       14 40159 1 1 67 ILE HG12 H   -6.029  -9.067 -10.041 1.00 . A A .  67 ILE HG12 1 1 
       14 40160 1 1 67 ILE HG13 H   -6.486 -10.768 -10.189 1.00 . A A .  67 ILE HG13 1 1 
       14 40161 1 1 67 ILE HG21 H   -3.834  -8.519  -8.848 1.00 . A A .  67 ILE HG21 1 1 
       14 40162 1 1 67 ILE HG22 H   -5.030  -8.563  -7.561 1.00 . A A .  67 ILE HG22 1 1 
       14 40163 1 1 67 ILE HG23 H   -3.532  -9.475  -7.377 1.00 . A A .  67 ILE HG23 1 1 
       14 40164 1 1 67 ILE N    N   -4.383 -12.396 -10.108 1.00 . A A .  67 ILE N    1 1 
       14 40165 1 1 67 ILE O    O   -2.108 -11.499  -8.210 1.00 . A A .  67 ILE O    1 1 
       14 40166 1 1 68 ASP C    C   -0.220  -8.865  -8.926 1.00 . A A .  68 ASP C    1 1 
       14 40167 1 1 68 ASP CA   C   -0.281 -10.020  -9.952 1.00 . A A .  68 ASP CA   1 1 
       14 40168 1 1 68 ASP CB   C    0.242  -9.600 -11.339 1.00 . A A .  68 ASP CB   1 1 
       14 40169 1 1 68 ASP CG   C    1.427  -8.645 -11.289 1.00 . A A .  68 ASP CG   1 1 
       14 40170 1 1 68 ASP H    H   -2.087 -10.177 -11.040 1.00 . A A .  68 ASP H    1 1 
       14 40171 1 1 68 ASP HA   H    0.326 -10.847  -9.578 1.00 . A A .  68 ASP HA   1 1 
       14 40172 1 1 68 ASP HB2  H    0.519 -10.495 -11.902 1.00 . A A .  68 ASP HB2  1 1 
       14 40173 1 1 68 ASP HB3  H   -0.555  -9.100 -11.893 1.00 . A A .  68 ASP HB3  1 1 
       14 40174 1 1 68 ASP N    N   -1.653 -10.473 -10.170 1.00 . A A .  68 ASP N    1 1 
       14 40175 1 1 68 ASP O    O   -1.169  -8.102  -8.776 1.00 . A A .  68 ASP O    1 1 
       14 40176 1 1 68 ASP OD1  O    2.573  -9.094 -11.079 1.00 . A A .  68 ASP OD1  1 1 
       14 40177 1 1 68 ASP OD2  O    1.212  -7.420 -11.439 1.00 . A A .  68 ASP OD2  1 1 
       14 40178 1 1 69 PHE C    C    0.789  -6.181  -7.765 1.00 . A A .  69 PHE C    1 1 
       14 40179 1 1 69 PHE CA   C    1.079  -7.611  -7.244 1.00 . A A .  69 PHE CA   1 1 
       14 40180 1 1 69 PHE CB   C    2.496  -7.698  -6.650 1.00 . A A .  69 PHE CB   1 1 
       14 40181 1 1 69 PHE CD1  C    2.033  -6.592  -4.405 1.00 . A A .  69 PHE CD1  1 1 
       14 40182 1 1 69 PHE CD2  C    3.038  -8.811  -4.447 1.00 . A A .  69 PHE CD2  1 1 
       14 40183 1 1 69 PHE CE1  C    2.107  -6.589  -3.006 1.00 . A A .  69 PHE CE1  1 1 
       14 40184 1 1 69 PHE CE2  C    3.074  -8.818  -3.044 1.00 . A A .  69 PHE CE2  1 1 
       14 40185 1 1 69 PHE CG   C    2.524  -7.695  -5.135 1.00 . A A .  69 PHE CG   1 1 
       14 40186 1 1 69 PHE CZ   C    2.620  -7.704  -2.324 1.00 . A A .  69 PHE CZ   1 1 
       14 40187 1 1 69 PHE H    H    1.673  -9.328  -8.397 1.00 . A A .  69 PHE H    1 1 
       14 40188 1 1 69 PHE HA   H    0.363  -7.812  -6.444 1.00 . A A .  69 PHE HA   1 1 
       14 40189 1 1 69 PHE HB2  H    2.983  -8.611  -6.996 1.00 . A A .  69 PHE HB2  1 1 
       14 40190 1 1 69 PHE HB3  H    3.101  -6.866  -7.010 1.00 . A A .  69 PHE HB3  1 1 
       14 40191 1 1 69 PHE HD1  H    1.579  -5.747  -4.897 1.00 . A A .  69 PHE HD1  1 1 
       14 40192 1 1 69 PHE HD2  H    3.393  -9.678  -4.985 1.00 . A A .  69 PHE HD2  1 1 
       14 40193 1 1 69 PHE HE1  H    1.749  -5.733  -2.454 1.00 . A A .  69 PHE HE1  1 1 
       14 40194 1 1 69 PHE HE2  H    3.448  -9.683  -2.518 1.00 . A A .  69 PHE HE2  1 1 
       14 40195 1 1 69 PHE HZ   H    2.644  -7.722  -1.245 1.00 . A A .  69 PHE HZ   1 1 
       14 40196 1 1 69 PHE N    N    0.918  -8.670  -8.256 1.00 . A A .  69 PHE N    1 1 
       14 40197 1 1 69 PHE O    O    0.248  -5.345  -7.045 1.00 . A A .  69 PHE O    1 1 
       14 40198 1 1 70 LYS C    C   -0.549  -4.405 -10.191 1.00 . A A .  70 LYS C    1 1 
       14 40199 1 1 70 LYS CA   C    0.886  -4.562  -9.647 1.00 . A A .  70 LYS CA   1 1 
       14 40200 1 1 70 LYS CB   C    1.948  -4.292 -10.727 1.00 . A A .  70 LYS CB   1 1 
       14 40201 1 1 70 LYS CD   C    4.495  -4.495 -11.089 1.00 . A A .  70 LYS CD   1 1 
       14 40202 1 1 70 LYS CE   C    4.864  -5.986 -11.011 1.00 . A A .  70 LYS CE   1 1 
       14 40203 1 1 70 LYS CG   C    3.355  -4.135 -10.121 1.00 . A A .  70 LYS CG   1 1 
       14 40204 1 1 70 LYS H    H    1.457  -6.630  -9.619 1.00 . A A .  70 LYS H    1 1 
       14 40205 1 1 70 LYS HA   H    1.009  -3.803  -8.873 1.00 . A A .  70 LYS HA   1 1 
       14 40206 1 1 70 LYS HB2  H    1.924  -5.084 -11.468 1.00 . A A .  70 LYS HB2  1 1 
       14 40207 1 1 70 LYS HB3  H    1.700  -3.362 -11.242 1.00 . A A .  70 LYS HB3  1 1 
       14 40208 1 1 70 LYS HD2  H    4.245  -4.203 -12.111 1.00 . A A .  70 LYS HD2  1 1 
       14 40209 1 1 70 LYS HD3  H    5.374  -3.923 -10.788 1.00 . A A .  70 LYS HD3  1 1 
       14 40210 1 1 70 LYS HE2  H    5.862  -6.128 -11.435 1.00 . A A .  70 LYS HE2  1 1 
       14 40211 1 1 70 LYS HE3  H    4.916  -6.273  -9.956 1.00 . A A .  70 LYS HE3  1 1 
       14 40212 1 1 70 LYS HG2  H    3.473  -3.093  -9.816 1.00 . A A .  70 LYS HG2  1 1 
       14 40213 1 1 70 LYS HG3  H    3.460  -4.746  -9.224 1.00 . A A .  70 LYS HG3  1 1 
       14 40214 1 1 70 LYS HZ1  H    4.023  -7.845 -11.469 1.00 . A A .  70 LYS HZ1  1 1 
       14 40215 1 1 70 LYS HZ2  H    3.963  -6.778 -12.723 1.00 . A A .  70 LYS HZ2  1 1 
       14 40216 1 1 70 LYS HZ3  H    2.939  -6.697 -11.446 1.00 . A A .  70 LYS HZ3  1 1 
       14 40217 1 1 70 LYS N    N    1.114  -5.881  -9.029 1.00 . A A .  70 LYS N    1 1 
       14 40218 1 1 70 LYS NZ   N    3.907  -6.864 -11.722 1.00 . A A .  70 LYS NZ   1 1 
       14 40219 1 1 70 LYS O    O   -1.059  -3.286 -10.248 1.00 . A A .  70 LYS O    1 1 
       14 40220 1 1 71 GLU C    C   -3.271  -5.181  -9.180 1.00 . A A .  71 GLU C    1 1 
       14 40221 1 1 71 GLU CA   C   -2.707  -5.527 -10.584 1.00 . A A .  71 GLU CA   1 1 
       14 40222 1 1 71 GLU CB   C   -3.190  -6.903 -11.127 1.00 . A A .  71 GLU CB   1 1 
       14 40223 1 1 71 GLU CD   C   -3.582  -8.441 -13.148 1.00 . A A .  71 GLU CD   1 1 
       14 40224 1 1 71 GLU CG   C   -3.064  -7.077 -12.655 1.00 . A A .  71 GLU CG   1 1 
       14 40225 1 1 71 GLU H    H   -0.746  -6.389 -10.484 1.00 . A A .  71 GLU H    1 1 
       14 40226 1 1 71 GLU HA   H   -3.061  -4.741 -11.255 1.00 . A A .  71 GLU HA   1 1 
       14 40227 1 1 71 GLU HB2  H   -2.620  -7.698 -10.662 1.00 . A A .  71 GLU HB2  1 1 
       14 40228 1 1 71 GLU HB3  H   -4.228  -7.059 -10.845 1.00 . A A .  71 GLU HB3  1 1 
       14 40229 1 1 71 GLU HG2  H   -3.629  -6.286 -13.148 1.00 . A A .  71 GLU HG2  1 1 
       14 40230 1 1 71 GLU HG3  H   -2.015  -6.977 -12.939 1.00 . A A .  71 GLU HG3  1 1 
       14 40231 1 1 71 GLU N    N   -1.237  -5.503 -10.523 1.00 . A A .  71 GLU N    1 1 
       14 40232 1 1 71 GLU O    O   -3.984  -4.185  -9.030 1.00 . A A .  71 GLU O    1 1 
       14 40233 1 1 71 GLU OE1  O   -3.280  -9.536 -12.650 1.00 . A A .  71 GLU OE1  1 1 
       14 40234 1 1 71 GLU OE2  O   -4.415  -8.598 -14.054 1.00 . A A .  71 GLU OE2  1 1 
       14 40235 1 1 72 TYR C    C   -3.123  -4.488  -6.051 1.00 . A A .  72 TYR C    1 1 
       14 40236 1 1 72 TYR CA   C   -3.333  -5.831  -6.753 1.00 . A A .  72 TYR CA   1 1 
       14 40237 1 1 72 TYR CB   C   -2.623  -6.890  -5.901 1.00 . A A .  72 TYR CB   1 1 
       14 40238 1 1 72 TYR CD1  C   -4.443  -7.943  -4.499 1.00 . A A .  72 TYR CD1  1 1 
       14 40239 1 1 72 TYR CD2  C   -2.738  -6.618  -3.382 1.00 . A A .  72 TYR CD2  1 1 
       14 40240 1 1 72 TYR CE1  C   -5.023  -8.249  -3.261 1.00 . A A .  72 TYR CE1  1 1 
       14 40241 1 1 72 TYR CE2  C   -3.316  -6.931  -2.135 1.00 . A A .  72 TYR CE2  1 1 
       14 40242 1 1 72 TYR CG   C   -3.289  -7.139  -4.565 1.00 . A A .  72 TYR CG   1 1 
       14 40243 1 1 72 TYR CZ   C   -4.450  -7.768  -2.063 1.00 . A A .  72 TYR CZ   1 1 
       14 40244 1 1 72 TYR H    H   -2.240  -6.698  -8.345 1.00 . A A .  72 TYR H    1 1 
       14 40245 1 1 72 TYR HA   H   -4.403  -6.050  -6.754 1.00 . A A .  72 TYR HA   1 1 
       14 40246 1 1 72 TYR HB2  H   -2.570  -7.830  -6.437 1.00 . A A .  72 TYR HB2  1 1 
       14 40247 1 1 72 TYR HB3  H   -1.592  -6.581  -5.724 1.00 . A A .  72 TYR HB3  1 1 
       14 40248 1 1 72 TYR HD1  H   -4.855  -8.377  -5.395 1.00 . A A .  72 TYR HD1  1 1 
       14 40249 1 1 72 TYR HD2  H   -1.846  -6.008  -3.420 1.00 . A A .  72 TYR HD2  1 1 
       14 40250 1 1 72 TYR HE1  H   -5.872  -8.910  -3.214 1.00 . A A .  72 TYR HE1  1 1 
       14 40251 1 1 72 TYR HE2  H   -2.869  -6.551  -1.238 1.00 . A A .  72 TYR HE2  1 1 
       14 40252 1 1 72 TYR HH   H   -4.612  -7.781  -0.063 1.00 . A A .  72 TYR HH   1 1 
       14 40253 1 1 72 TYR N    N   -2.847  -5.911  -8.139 1.00 . A A .  72 TYR N    1 1 
       14 40254 1 1 72 TYR O    O   -3.950  -4.093  -5.242 1.00 . A A .  72 TYR O    1 1 
       14 40255 1 1 72 TYR OH   O   -5.017  -8.121  -0.876 1.00 . A A .  72 TYR OH   1 1 
       14 40256 1 1 73 SER C    C   -2.782  -1.458  -5.650 1.00 . A A .  73 SER C    1 1 
       14 40257 1 1 73 SER CA   C   -1.698  -2.552  -5.563 1.00 . A A .  73 SER CA   1 1 
       14 40258 1 1 73 SER CB   C   -0.326  -2.005  -5.970 1.00 . A A .  73 SER CB   1 1 
       14 40259 1 1 73 SER H    H   -1.353  -4.196  -6.937 1.00 . A A .  73 SER H    1 1 
       14 40260 1 1 73 SER HA   H   -1.632  -2.840  -4.510 1.00 . A A .  73 SER HA   1 1 
       14 40261 1 1 73 SER HB2  H    0.281  -2.797  -6.414 1.00 . A A .  73 SER HB2  1 1 
       14 40262 1 1 73 SER HB3  H   -0.441  -1.196  -6.695 1.00 . A A .  73 SER HB3  1 1 
       14 40263 1 1 73 SER HG   H    0.918  -0.793  -5.039 1.00 . A A .  73 SER HG   1 1 
       14 40264 1 1 73 SER N    N   -2.048  -3.756  -6.343 1.00 . A A .  73 SER N    1 1 
       14 40265 1 1 73 SER O    O   -2.944  -0.635  -4.744 1.00 . A A .  73 SER O    1 1 
       14 40266 1 1 73 SER OG   O    0.326  -1.542  -4.807 1.00 . A A .  73 SER OG   1 1 
       14 40267 1 1 74 VAL C    C   -5.797  -0.868  -5.653 1.00 . A A .  74 VAL C    1 1 
       14 40268 1 1 74 VAL CA   C   -4.819  -0.684  -6.832 1.00 . A A .  74 VAL CA   1 1 
       14 40269 1 1 74 VAL CB   C   -5.521  -0.985  -8.177 1.00 . A A .  74 VAL CB   1 1 
       14 40270 1 1 74 VAL CG1  C   -6.428  -2.218  -8.122 1.00 . A A .  74 VAL CG1  1 1 
       14 40271 1 1 74 VAL CG2  C   -6.319   0.207  -8.708 1.00 . A A .  74 VAL CG2  1 1 
       14 40272 1 1 74 VAL H    H   -3.451  -2.260  -7.379 1.00 . A A .  74 VAL H    1 1 
       14 40273 1 1 74 VAL HA   H   -4.485   0.355  -6.845 1.00 . A A .  74 VAL HA   1 1 
       14 40274 1 1 74 VAL HB   H   -4.747  -1.189  -8.922 1.00 . A A .  74 VAL HB   1 1 
       14 40275 1 1 74 VAL HG11 H   -5.855  -3.082  -7.781 1.00 . A A .  74 VAL HG11 1 1 
       14 40276 1 1 74 VAL HG12 H   -7.273  -2.056  -7.457 1.00 . A A .  74 VAL HG12 1 1 
       14 40277 1 1 74 VAL HG13 H   -6.834  -2.401  -9.108 1.00 . A A .  74 VAL HG13 1 1 
       14 40278 1 1 74 VAL HG21 H   -7.146   0.439  -8.037 1.00 . A A .  74 VAL HG21 1 1 
       14 40279 1 1 74 VAL HG22 H   -5.663   1.073  -8.797 1.00 . A A .  74 VAL HG22 1 1 
       14 40280 1 1 74 VAL HG23 H   -6.706  -0.040  -9.698 1.00 . A A .  74 VAL HG23 1 1 
       14 40281 1 1 74 VAL N    N   -3.612  -1.516  -6.700 1.00 . A A .  74 VAL N    1 1 
       14 40282 1 1 74 VAL O    O   -6.433   0.089  -5.231 1.00 . A A .  74 VAL O    1 1 
       14 40283 1 1 75 PHE C    C   -6.682  -1.685  -2.798 1.00 . A A .  75 PHE C    1 1 
       14 40284 1 1 75 PHE CA   C   -6.875  -2.483  -4.081 1.00 . A A .  75 PHE CA   1 1 
       14 40285 1 1 75 PHE CB   C   -6.680  -3.981  -3.804 1.00 . A A .  75 PHE CB   1 1 
       14 40286 1 1 75 PHE CD1  C   -8.942  -4.281  -2.687 1.00 . A A .  75 PHE CD1  1 1 
       14 40287 1 1 75 PHE CD2  C   -6.995  -5.411  -1.756 1.00 . A A .  75 PHE CD2  1 1 
       14 40288 1 1 75 PHE CE1  C   -9.741  -4.845  -1.679 1.00 . A A .  75 PHE CE1  1 1 
       14 40289 1 1 75 PHE CE2  C   -7.788  -5.964  -0.740 1.00 . A A .  75 PHE CE2  1 1 
       14 40290 1 1 75 PHE CG   C   -7.566  -4.570  -2.729 1.00 . A A .  75 PHE CG   1 1 
       14 40291 1 1 75 PHE CZ   C   -9.160  -5.675  -0.702 1.00 . A A .  75 PHE CZ   1 1 
       14 40292 1 1 75 PHE H    H   -5.269  -2.805  -5.419 1.00 . A A .  75 PHE H    1 1 
       14 40293 1 1 75 PHE HA   H   -7.884  -2.305  -4.450 1.00 . A A .  75 PHE HA   1 1 
       14 40294 1 1 75 PHE HB2  H   -6.825  -4.535  -4.723 1.00 . A A .  75 PHE HB2  1 1 
       14 40295 1 1 75 PHE HB3  H   -5.649  -4.151  -3.498 1.00 . A A .  75 PHE HB3  1 1 
       14 40296 1 1 75 PHE HD1  H   -9.384  -3.614  -3.414 1.00 . A A .  75 PHE HD1  1 1 
       14 40297 1 1 75 PHE HD2  H   -5.938  -5.623  -1.772 1.00 . A A .  75 PHE HD2  1 1 
       14 40298 1 1 75 PHE HE1  H  -10.798  -4.623  -1.634 1.00 . A A .  75 PHE HE1  1 1 
       14 40299 1 1 75 PHE HE2  H   -7.339  -6.601   0.015 1.00 . A A .  75 PHE HE2  1 1 
       14 40300 1 1 75 PHE HZ   H   -9.772  -6.099   0.075 1.00 . A A .  75 PHE HZ   1 1 
       14 40301 1 1 75 PHE N    N   -5.910  -2.085  -5.104 1.00 . A A .  75 PHE N    1 1 
       14 40302 1 1 75 PHE O    O   -7.555  -0.919  -2.393 1.00 . A A .  75 PHE O    1 1 
       14 40303 1 1 76 LEU C    C   -4.990   0.385  -1.227 1.00 . A A .  76 LEU C    1 1 
       14 40304 1 1 76 LEU CA   C   -5.127  -1.121  -0.986 1.00 . A A .  76 LEU CA   1 1 
       14 40305 1 1 76 LEU CB   C   -3.873  -1.767  -0.372 1.00 . A A .  76 LEU CB   1 1 
       14 40306 1 1 76 LEU CD1  C   -2.768  -3.769   0.660 1.00 . A A .  76 LEU CD1  1 1 
       14 40307 1 1 76 LEU CD2  C   -5.272  -3.604   0.767 1.00 . A A .  76 LEU CD2  1 1 
       14 40308 1 1 76 LEU CG   C   -4.023  -3.277  -0.066 1.00 . A A .  76 LEU CG   1 1 
       14 40309 1 1 76 LEU H    H   -4.836  -2.470  -2.614 1.00 . A A .  76 LEU H    1 1 
       14 40310 1 1 76 LEU HA   H   -5.942  -1.224  -0.268 1.00 . A A .  76 LEU HA   1 1 
       14 40311 1 1 76 LEU HB2  H   -3.027  -1.623  -1.047 1.00 . A A .  76 LEU HB2  1 1 
       14 40312 1 1 76 LEU HB3  H   -3.648  -1.245   0.560 1.00 . A A .  76 LEU HB3  1 1 
       14 40313 1 1 76 LEU HD11 H   -1.888  -3.575   0.047 1.00 . A A .  76 LEU HD11 1 1 
       14 40314 1 1 76 LEU HD12 H   -2.842  -4.842   0.840 1.00 . A A .  76 LEU HD12 1 1 
       14 40315 1 1 76 LEU HD13 H   -2.660  -3.254   1.615 1.00 . A A .  76 LEU HD13 1 1 
       14 40316 1 1 76 LEU HD21 H   -5.251  -4.650   1.077 1.00 . A A .  76 LEU HD21 1 1 
       14 40317 1 1 76 LEU HD22 H   -6.170  -3.451   0.173 1.00 . A A .  76 LEU HD22 1 1 
       14 40318 1 1 76 LEU HD23 H   -5.317  -2.964   1.648 1.00 . A A .  76 LEU HD23 1 1 
       14 40319 1 1 76 LEU HG   H   -4.093  -3.823  -1.008 1.00 . A A .  76 LEU HG   1 1 
       14 40320 1 1 76 LEU N    N   -5.495  -1.821  -2.207 1.00 . A A .  76 LEU N    1 1 
       14 40321 1 1 76 LEU O    O   -5.236   1.150  -0.300 1.00 . A A .  76 LEU O    1 1 
       14 40322 1 1 77 THR C    C   -6.243   2.757  -2.663 1.00 . A A .  77 THR C    1 1 
       14 40323 1 1 77 THR CA   C   -4.813   2.250  -2.831 1.00 . A A .  77 THR CA   1 1 
       14 40324 1 1 77 THR CB   C   -4.290   2.543  -4.241 1.00 . A A .  77 THR CB   1 1 
       14 40325 1 1 77 THR CG2  C   -4.192   4.054  -4.458 1.00 . A A .  77 THR CG2  1 1 
       14 40326 1 1 77 THR H    H   -4.478   0.153  -3.181 1.00 . A A .  77 THR H    1 1 
       14 40327 1 1 77 THR HA   H   -4.198   2.814  -2.131 1.00 . A A .  77 THR HA   1 1 
       14 40328 1 1 77 THR HB   H   -4.942   2.107  -4.999 1.00 . A A .  77 THR HB   1 1 
       14 40329 1 1 77 THR HG1  H   -3.027   1.057  -4.498 1.00 . A A .  77 THR HG1  1 1 
       14 40330 1 1 77 THR HG21 H   -5.189   4.491  -4.495 1.00 . A A .  77 THR HG21 1 1 
       14 40331 1 1 77 THR HG22 H   -3.685   4.257  -5.402 1.00 . A A .  77 THR HG22 1 1 
       14 40332 1 1 77 THR HG23 H   -3.634   4.511  -3.639 1.00 . A A .  77 THR HG23 1 1 
       14 40333 1 1 77 THR N    N   -4.712   0.829  -2.467 1.00 . A A .  77 THR N    1 1 
       14 40334 1 1 77 THR O    O   -6.448   3.705  -1.916 1.00 . A A .  77 THR O    1 1 
       14 40335 1 1 77 THR OG1  O   -2.991   2.028  -4.383 1.00 . A A .  77 THR OG1  1 1 
       14 40336 1 1 78 MET C    C   -9.173   2.527  -1.735 1.00 . A A .  78 MET C    1 1 
       14 40337 1 1 78 MET CA   C   -8.656   2.526  -3.183 1.00 . A A .  78 MET CA   1 1 
       14 40338 1 1 78 MET CB   C   -9.547   1.611  -4.044 1.00 . A A .  78 MET CB   1 1 
       14 40339 1 1 78 MET CE   C   -9.735  -0.874  -6.258 1.00 . A A .  78 MET CE   1 1 
       14 40340 1 1 78 MET CG   C   -9.282   1.761  -5.547 1.00 . A A .  78 MET CG   1 1 
       14 40341 1 1 78 MET H    H   -7.003   1.335  -3.881 1.00 . A A .  78 MET H    1 1 
       14 40342 1 1 78 MET HA   H   -8.761   3.551  -3.543 1.00 . A A .  78 MET HA   1 1 
       14 40343 1 1 78 MET HB2  H   -9.392   0.573  -3.748 1.00 . A A .  78 MET HB2  1 1 
       14 40344 1 1 78 MET HB3  H  -10.592   1.866  -3.858 1.00 . A A .  78 MET HB3  1 1 
       14 40345 1 1 78 MET HE1  H  -10.149  -1.216  -5.311 1.00 . A A .  78 MET HE1  1 1 
       14 40346 1 1 78 MET HE2  H  -10.025  -1.566  -7.050 1.00 . A A .  78 MET HE2  1 1 
       14 40347 1 1 78 MET HE3  H   -8.651  -0.843  -6.183 1.00 . A A .  78 MET HE3  1 1 
       14 40348 1 1 78 MET HG2  H   -9.399   2.811  -5.819 1.00 . A A .  78 MET HG2  1 1 
       14 40349 1 1 78 MET HG3  H   -8.255   1.479  -5.760 1.00 . A A .  78 MET HG3  1 1 
       14 40350 1 1 78 MET N    N   -7.240   2.120  -3.287 1.00 . A A .  78 MET N    1 1 
       14 40351 1 1 78 MET O    O   -9.931   3.415  -1.351 1.00 . A A .  78 MET O    1 1 
       14 40352 1 1 78 MET SD   S  -10.366   0.781  -6.622 1.00 . A A .  78 MET SD   1 1 
       14 40353 1 1 79 LEU C    C   -8.444   2.510   1.366 1.00 . A A .  79 LEU C    1 1 
       14 40354 1 1 79 LEU CA   C   -9.126   1.457   0.487 1.00 . A A .  79 LEU CA   1 1 
       14 40355 1 1 79 LEU CB   C   -8.789   0.041   0.966 1.00 . A A .  79 LEU CB   1 1 
       14 40356 1 1 79 LEU CD1  C   -9.040  -2.396   0.518 1.00 . A A .  79 LEU CD1  1 1 
       14 40357 1 1 79 LEU CD2  C  -11.100  -1.016   1.031 1.00 . A A .  79 LEU CD2  1 1 
       14 40358 1 1 79 LEU CG   C   -9.715  -1.033   0.364 1.00 . A A .  79 LEU CG   1 1 
       14 40359 1 1 79 LEU H    H   -8.171   0.824  -1.325 1.00 . A A .  79 LEU H    1 1 
       14 40360 1 1 79 LEU HA   H  -10.198   1.637   0.587 1.00 . A A .  79 LEU HA   1 1 
       14 40361 1 1 79 LEU HB2  H   -7.753  -0.178   0.704 1.00 . A A .  79 LEU HB2  1 1 
       14 40362 1 1 79 LEU HB3  H   -8.866   0.000   2.056 1.00 . A A .  79 LEU HB3  1 1 
       14 40363 1 1 79 LEU HD11 H   -8.611  -2.491   1.511 1.00 . A A .  79 LEU HD11 1 1 
       14 40364 1 1 79 LEU HD12 H   -8.245  -2.495  -0.218 1.00 . A A .  79 LEU HD12 1 1 
       14 40365 1 1 79 LEU HD13 H   -9.771  -3.184   0.364 1.00 . A A .  79 LEU HD13 1 1 
       14 40366 1 1 79 LEU HD21 H  -11.000  -1.113   2.111 1.00 . A A .  79 LEU HD21 1 1 
       14 40367 1 1 79 LEU HD22 H  -11.709  -1.840   0.655 1.00 . A A .  79 LEU HD22 1 1 
       14 40368 1 1 79 LEU HD23 H  -11.615  -0.082   0.811 1.00 . A A .  79 LEU HD23 1 1 
       14 40369 1 1 79 LEU HG   H   -9.853  -0.858  -0.704 1.00 . A A .  79 LEU HG   1 1 
       14 40370 1 1 79 LEU N    N   -8.742   1.558  -0.924 1.00 . A A .  79 LEU N    1 1 
       14 40371 1 1 79 LEU O    O   -9.104   3.165   2.169 1.00 . A A .  79 LEU O    1 1 
       14 40372 1 1 80 CYS C    C   -6.768   5.163   1.571 1.00 . A A .  80 CYS C    1 1 
       14 40373 1 1 80 CYS CA   C   -6.417   3.719   1.997 1.00 . A A .  80 CYS CA   1 1 
       14 40374 1 1 80 CYS CB   C   -4.921   3.378   1.988 1.00 . A A .  80 CYS CB   1 1 
       14 40375 1 1 80 CYS H    H   -6.610   2.122   0.575 1.00 . A A .  80 CYS H    1 1 
       14 40376 1 1 80 CYS HA   H   -6.769   3.624   3.023 1.00 . A A .  80 CYS HA   1 1 
       14 40377 1 1 80 CYS HB2  H   -4.792   2.298   1.904 1.00 . A A .  80 CYS HB2  1 1 
       14 40378 1 1 80 CYS HB3  H   -4.430   3.847   1.135 1.00 . A A .  80 CYS HB3  1 1 
       14 40379 1 1 80 CYS HG   H   -5.154   3.588   4.383 1.00 . A A .  80 CYS HG   1 1 
       14 40380 1 1 80 CYS N    N   -7.132   2.710   1.216 1.00 . A A .  80 CYS N    1 1 
       14 40381 1 1 80 CYS O    O   -6.728   6.060   2.410 1.00 . A A .  80 CYS O    1 1 
       14 40382 1 1 80 CYS SG   S   -4.168   3.939   3.546 1.00 . A A .  80 CYS SG   1 1 
       14 40383 1 1 81 MET C    C   -9.129   6.911   0.631 1.00 . A A .  81 MET C    1 1 
       14 40384 1 1 81 MET CA   C   -7.844   6.611  -0.157 1.00 . A A .  81 MET CA   1 1 
       14 40385 1 1 81 MET CB   C   -8.163   6.502  -1.661 1.00 . A A .  81 MET CB   1 1 
       14 40386 1 1 81 MET CE   C   -8.088   9.074  -3.672 1.00 . A A .  81 MET CE   1 1 
       14 40387 1 1 81 MET CG   C   -6.952   6.776  -2.572 1.00 . A A .  81 MET CG   1 1 
       14 40388 1 1 81 MET H    H   -7.141   4.596  -0.332 1.00 . A A .  81 MET H    1 1 
       14 40389 1 1 81 MET HA   H   -7.179   7.464   0.003 1.00 . A A .  81 MET HA   1 1 
       14 40390 1 1 81 MET HB2  H   -8.543   5.506  -1.875 1.00 . A A .  81 MET HB2  1 1 
       14 40391 1 1 81 MET HB3  H   -8.956   7.208  -1.909 1.00 . A A .  81 MET HB3  1 1 
       14 40392 1 1 81 MET HE1  H   -8.792   9.457  -2.928 1.00 . A A .  81 MET HE1  1 1 
       14 40393 1 1 81 MET HE2  H   -7.845   9.871  -4.373 1.00 . A A .  81 MET HE2  1 1 
       14 40394 1 1 81 MET HE3  H   -8.548   8.244  -4.208 1.00 . A A .  81 MET HE3  1 1 
       14 40395 1 1 81 MET HG2  H   -6.073   6.292  -2.145 1.00 . A A .  81 MET HG2  1 1 
       14 40396 1 1 81 MET HG3  H   -7.121   6.333  -3.553 1.00 . A A .  81 MET HG3  1 1 
       14 40397 1 1 81 MET N    N   -7.193   5.375   0.314 1.00 . A A .  81 MET N    1 1 
       14 40398 1 1 81 MET O    O   -9.271   8.009   1.159 1.00 . A A .  81 MET O    1 1 
       14 40399 1 1 81 MET SD   S   -6.577   8.525  -2.838 1.00 . A A .  81 MET SD   1 1 
       14 40400 1 1 82 ALA C    C  -10.837   6.430   3.114 1.00 . A A .  82 ALA C    1 1 
       14 40401 1 1 82 ALA CA   C  -11.211   6.129   1.653 1.00 . A A .  82 ALA CA   1 1 
       14 40402 1 1 82 ALA CB   C  -12.110   4.891   1.547 1.00 . A A .  82 ALA CB   1 1 
       14 40403 1 1 82 ALA H    H   -9.881   5.036   0.371 1.00 . A A .  82 ALA H    1 1 
       14 40404 1 1 82 ALA HA   H  -11.760   7.011   1.295 1.00 . A A .  82 ALA HA   1 1 
       14 40405 1 1 82 ALA HB1  H  -12.390   4.723   0.507 1.00 . A A .  82 ALA HB1  1 1 
       14 40406 1 1 82 ALA HB2  H  -11.590   4.013   1.932 1.00 . A A .  82 ALA HB2  1 1 
       14 40407 1 1 82 ALA HB3  H  -13.011   5.048   2.144 1.00 . A A .  82 ALA HB3  1 1 
       14 40408 1 1 82 ALA N    N  -10.027   5.935   0.810 1.00 . A A .  82 ALA N    1 1 
       14 40409 1 1 82 ALA O    O  -11.469   7.288   3.723 1.00 . A A .  82 ALA O    1 1 
       14 40410 1 1 83 TYR C    C   -8.695   7.542   5.139 1.00 . A A .  83 TYR C    1 1 
       14 40411 1 1 83 TYR CA   C   -9.282   6.123   5.013 1.00 . A A .  83 TYR CA   1 1 
       14 40412 1 1 83 TYR CB   C   -8.239   5.092   5.466 1.00 . A A .  83 TYR CB   1 1 
       14 40413 1 1 83 TYR CD1  C   -9.287   4.122   7.549 1.00 . A A .  83 TYR CD1  1 1 
       14 40414 1 1 83 TYR CD2  C   -8.799   2.624   5.686 1.00 . A A .  83 TYR CD2  1 1 
       14 40415 1 1 83 TYR CE1  C   -9.774   3.037   8.300 1.00 . A A .  83 TYR CE1  1 1 
       14 40416 1 1 83 TYR CE2  C   -9.277   1.534   6.436 1.00 . A A .  83 TYR CE2  1 1 
       14 40417 1 1 83 TYR CG   C   -8.801   3.919   6.242 1.00 . A A .  83 TYR CG   1 1 
       14 40418 1 1 83 TYR CZ   C   -9.764   1.737   7.750 1.00 . A A .  83 TYR CZ   1 1 
       14 40419 1 1 83 TYR H    H   -9.351   5.054   3.140 1.00 . A A .  83 TYR H    1 1 
       14 40420 1 1 83 TYR HA   H  -10.122   6.080   5.710 1.00 . A A .  83 TYR HA   1 1 
       14 40421 1 1 83 TYR HB2  H   -7.669   4.740   4.611 1.00 . A A .  83 TYR HB2  1 1 
       14 40422 1 1 83 TYR HB3  H   -7.527   5.586   6.128 1.00 . A A .  83 TYR HB3  1 1 
       14 40423 1 1 83 TYR HD1  H   -9.282   5.114   7.979 1.00 . A A .  83 TYR HD1  1 1 
       14 40424 1 1 83 TYR HD2  H   -8.432   2.462   4.685 1.00 . A A .  83 TYR HD2  1 1 
       14 40425 1 1 83 TYR HE1  H  -10.153   3.185   9.302 1.00 . A A .  83 TYR HE1  1 1 
       14 40426 1 1 83 TYR HE2  H   -9.269   0.538   6.014 1.00 . A A .  83 TYR HE2  1 1 
       14 40427 1 1 83 TYR HH   H  -10.147  -0.162   8.014 1.00 . A A .  83 TYR HH   1 1 
       14 40428 1 1 83 TYR N    N   -9.792   5.798   3.668 1.00 . A A .  83 TYR N    1 1 
       14 40429 1 1 83 TYR O    O   -8.831   8.145   6.207 1.00 . A A .  83 TYR O    1 1 
       14 40430 1 1 83 TYR OH   O  -10.215   0.694   8.497 1.00 . A A .  83 TYR OH   1 1 
       14 40431 1 1 84 ASN C    C   -8.915  10.433   4.193 1.00 . A A .  84 ASN C    1 1 
       14 40432 1 1 84 ASN CA   C   -7.695   9.523   4.030 1.00 . A A .  84 ASN CA   1 1 
       14 40433 1 1 84 ASN CB   C   -6.987   9.828   2.699 1.00 . A A .  84 ASN CB   1 1 
       14 40434 1 1 84 ASN CG   C   -6.544  11.283   2.615 1.00 . A A .  84 ASN CG   1 1 
       14 40435 1 1 84 ASN H    H   -7.931   7.527   3.262 1.00 . A A .  84 ASN H    1 1 
       14 40436 1 1 84 ASN HA   H   -7.008   9.759   4.839 1.00 . A A .  84 ASN HA   1 1 
       14 40437 1 1 84 ASN HB2  H   -6.118   9.183   2.596 1.00 . A A .  84 ASN HB2  1 1 
       14 40438 1 1 84 ASN HB3  H   -7.650   9.634   1.860 1.00 . A A .  84 ASN HB3  1 1 
       14 40439 1 1 84 ASN HD21 H   -8.167  11.833   1.496 1.00 . A A .  84 ASN HD21 1 1 
       14 40440 1 1 84 ASN HD22 H   -6.961  13.078   1.811 1.00 . A A .  84 ASN HD22 1 1 
       14 40441 1 1 84 ASN N    N   -8.072   8.097   4.089 1.00 . A A .  84 ASN N    1 1 
       14 40442 1 1 84 ASN ND2  N   -7.279  12.134   1.917 1.00 . A A .  84 ASN ND2  1 1 
       14 40443 1 1 84 ASN O    O   -8.898  11.373   4.986 1.00 . A A .  84 ASN O    1 1 
       14 40444 1 1 84 ASN OD1  O   -5.534  11.660   3.200 1.00 . A A .  84 ASN OD1  1 1 
       14 40445 1 1 85 ASP C    C  -12.076  10.828   4.594 1.00 . A A .  85 ASP C    1 1 
       14 40446 1 1 85 ASP CA   C  -11.188  10.920   3.336 1.00 . A A .  85 ASP CA   1 1 
       14 40447 1 1 85 ASP CB   C  -11.852  10.482   2.018 1.00 . A A .  85 ASP CB   1 1 
       14 40448 1 1 85 ASP CG   C  -10.999  10.866   0.785 1.00 . A A .  85 ASP CG   1 1 
       14 40449 1 1 85 ASP H    H   -9.868   9.348   2.800 1.00 . A A .  85 ASP H    1 1 
       14 40450 1 1 85 ASP HA   H  -10.910  11.966   3.224 1.00 . A A .  85 ASP HA   1 1 
       14 40451 1 1 85 ASP HB2  H  -12.007   9.399   2.032 1.00 . A A .  85 ASP HB2  1 1 
       14 40452 1 1 85 ASP HB3  H  -12.839  10.929   1.928 1.00 . A A .  85 ASP HB3  1 1 
       14 40453 1 1 85 ASP N    N   -9.976  10.111   3.461 1.00 . A A .  85 ASP N    1 1 
       14 40454 1 1 85 ASP O    O  -12.605  11.833   5.069 1.00 . A A .  85 ASP O    1 1 
       14 40455 1 1 85 ASP OD1  O   -9.968  11.569   0.946 1.00 . A A .  85 ASP OD1  1 1 
       14 40456 1 1 85 ASP OD2  O  -11.382  10.439  -0.326 1.00 . A A .  85 ASP OD2  1 1 
       14 40457 1 1 86 PHE C    C  -11.979  10.300   7.610 1.00 . A A .  86 PHE C    1 1 
       14 40458 1 1 86 PHE CA   C  -12.656   9.396   6.559 1.00 . A A .  86 PHE CA   1 1 
       14 40459 1 1 86 PHE CB   C  -12.437   7.898   6.879 1.00 . A A .  86 PHE CB   1 1 
       14 40460 1 1 86 PHE CD1  C  -14.065   7.773   8.859 1.00 . A A .  86 PHE CD1  1 1 
       14 40461 1 1 86 PHE CD2  C  -13.802   5.845   7.400 1.00 . A A .  86 PHE CD2  1 1 
       14 40462 1 1 86 PHE CE1  C  -14.998   7.053   9.629 1.00 . A A .  86 PHE CE1  1 1 
       14 40463 1 1 86 PHE CE2  C  -14.734   5.126   8.167 1.00 . A A .  86 PHE CE2  1 1 
       14 40464 1 1 86 PHE CG   C  -13.466   7.174   7.733 1.00 . A A .  86 PHE CG   1 1 
       14 40465 1 1 86 PHE CZ   C  -15.336   5.731   9.283 1.00 . A A .  86 PHE CZ   1 1 
       14 40466 1 1 86 PHE H    H  -11.689   8.869   4.724 1.00 . A A .  86 PHE H    1 1 
       14 40467 1 1 86 PHE HA   H  -13.724   9.617   6.544 1.00 . A A .  86 PHE HA   1 1 
       14 40468 1 1 86 PHE HB2  H  -12.418   7.359   5.937 1.00 . A A .  86 PHE HB2  1 1 
       14 40469 1 1 86 PHE HB3  H  -11.454   7.762   7.331 1.00 . A A .  86 PHE HB3  1 1 
       14 40470 1 1 86 PHE HD1  H  -13.815   8.784   9.144 1.00 . A A .  86 PHE HD1  1 1 
       14 40471 1 1 86 PHE HD2  H  -13.337   5.365   6.549 1.00 . A A .  86 PHE HD2  1 1 
       14 40472 1 1 86 PHE HE1  H  -15.456   7.522  10.488 1.00 . A A .  86 PHE HE1  1 1 
       14 40473 1 1 86 PHE HE2  H  -14.980   4.109   7.892 1.00 . A A .  86 PHE HE2  1 1 
       14 40474 1 1 86 PHE HZ   H  -16.052   5.181   9.877 1.00 . A A .  86 PHE HZ   1 1 
       14 40475 1 1 86 PHE N    N  -12.110   9.647   5.220 1.00 . A A .  86 PHE N    1 1 
       14 40476 1 1 86 PHE O    O  -12.650  10.931   8.422 1.00 . A A .  86 PHE O    1 1 
       14 40477 1 1 87 PHE C    C  -10.037  12.741   8.192 1.00 . A A .  87 PHE C    1 1 
       14 40478 1 1 87 PHE CA   C   -9.836  11.233   8.457 1.00 . A A .  87 PHE CA   1 1 
       14 40479 1 1 87 PHE CB   C   -8.370  10.782   8.308 1.00 . A A .  87 PHE CB   1 1 
       14 40480 1 1 87 PHE CD1  C   -6.860  12.712   8.927 1.00 . A A .  87 PHE CD1  1 1 
       14 40481 1 1 87 PHE CD2  C   -6.989  10.806  10.436 1.00 . A A .  87 PHE CD2  1 1 
       14 40482 1 1 87 PHE CE1  C   -5.969  13.347   9.809 1.00 . A A .  87 PHE CE1  1 1 
       14 40483 1 1 87 PHE CE2  C   -6.088  11.438  11.312 1.00 . A A .  87 PHE CE2  1 1 
       14 40484 1 1 87 PHE CG   C   -7.386  11.448   9.247 1.00 . A A .  87 PHE CG   1 1 
       14 40485 1 1 87 PHE CZ   C   -5.584  12.713  11.003 1.00 . A A .  87 PHE CZ   1 1 
       14 40486 1 1 87 PHE H    H  -10.154   9.850   6.864 1.00 . A A .  87 PHE H    1 1 
       14 40487 1 1 87 PHE HA   H  -10.152  11.052   9.487 1.00 . A A .  87 PHE HA   1 1 
       14 40488 1 1 87 PHE HB2  H   -8.321   9.704   8.466 1.00 . A A .  87 PHE HB2  1 1 
       14 40489 1 1 87 PHE HB3  H   -8.038  10.965   7.287 1.00 . A A .  87 PHE HB3  1 1 
       14 40490 1 1 87 PHE HD1  H   -7.162  13.210   8.016 1.00 . A A .  87 PHE HD1  1 1 
       14 40491 1 1 87 PHE HD2  H   -7.382   9.832  10.688 1.00 . A A .  87 PHE HD2  1 1 
       14 40492 1 1 87 PHE HE1  H   -5.602  14.331   9.570 1.00 . A A .  87 PHE HE1  1 1 
       14 40493 1 1 87 PHE HE2  H   -5.804  10.947  12.232 1.00 . A A .  87 PHE HE2  1 1 
       14 40494 1 1 87 PHE HZ   H   -4.915  13.210  11.690 1.00 . A A .  87 PHE HZ   1 1 
       14 40495 1 1 87 PHE N    N  -10.643  10.395   7.565 1.00 . A A .  87 PHE N    1 1 
       14 40496 1 1 87 PHE O    O   -9.903  13.556   9.106 1.00 . A A .  87 PHE O    1 1 
       14 40497 1 1 88 LEU C    C  -12.138  14.871   7.274 1.00 . A A .  88 LEU C    1 1 
       14 40498 1 1 88 LEU CA   C  -10.779  14.519   6.659 1.00 . A A .  88 LEU CA   1 1 
       14 40499 1 1 88 LEU CB   C  -10.709  14.767   5.140 1.00 . A A .  88 LEU CB   1 1 
       14 40500 1 1 88 LEU CD1  C   -9.292  14.789   3.055 1.00 . A A .  88 LEU CD1  1 1 
       14 40501 1 1 88 LEU CD2  C   -8.520  16.084   5.053 1.00 . A A .  88 LEU CD2  1 1 
       14 40502 1 1 88 LEU CG   C   -9.265  14.821   4.589 1.00 . A A .  88 LEU CG   1 1 
       14 40503 1 1 88 LEU H    H  -10.478  12.437   6.235 1.00 . A A .  88 LEU H    1 1 
       14 40504 1 1 88 LEU HA   H  -10.092  15.196   7.153 1.00 . A A .  88 LEU HA   1 1 
       14 40505 1 1 88 LEU HB2  H  -11.262  13.981   4.626 1.00 . A A .  88 LEU HB2  1 1 
       14 40506 1 1 88 LEU HB3  H  -11.205  15.712   4.913 1.00 . A A .  88 LEU HB3  1 1 
       14 40507 1 1 88 LEU HD11 H   -9.847  15.643   2.667 1.00 . A A .  88 LEU HD11 1 1 
       14 40508 1 1 88 LEU HD12 H   -9.768  13.871   2.712 1.00 . A A .  88 LEU HD12 1 1 
       14 40509 1 1 88 LEU HD13 H   -8.275  14.813   2.663 1.00 . A A .  88 LEU HD13 1 1 
       14 40510 1 1 88 LEU HD21 H   -8.370  16.061   6.131 1.00 . A A .  88 LEU HD21 1 1 
       14 40511 1 1 88 LEU HD22 H   -9.088  16.975   4.783 1.00 . A A .  88 LEU HD22 1 1 
       14 40512 1 1 88 LEU HD23 H   -7.540  16.131   4.575 1.00 . A A .  88 LEU HD23 1 1 
       14 40513 1 1 88 LEU HG   H   -8.704  13.954   4.940 1.00 . A A .  88 LEU HG   1 1 
       14 40514 1 1 88 LEU N    N  -10.391  13.136   6.964 1.00 . A A .  88 LEU N    1 1 
       14 40515 1 1 88 LEU O    O  -12.251  15.942   7.867 1.00 . A A .  88 LEU O    1 1 
       14 40516 1 1 89 GLU C    C  -14.529  14.104   9.307 1.00 . A A .  89 GLU C    1 1 
       14 40517 1 1 89 GLU CA   C  -14.456  14.131   7.774 1.00 . A A .  89 GLU CA   1 1 
       14 40518 1 1 89 GLU CB   C  -15.405  13.103   7.143 1.00 . A A .  89 GLU CB   1 1 
       14 40519 1 1 89 GLU CD   C  -16.722  14.728   5.779 1.00 . A A .  89 GLU CD   1 1 
       14 40520 1 1 89 GLU CG   C  -15.772  13.532   5.719 1.00 . A A .  89 GLU CG   1 1 
       14 40521 1 1 89 GLU H    H  -12.943  13.122   6.661 1.00 . A A .  89 GLU H    1 1 
       14 40522 1 1 89 GLU HA   H  -14.791  15.125   7.499 1.00 . A A .  89 GLU HA   1 1 
       14 40523 1 1 89 GLU HB2  H  -14.931  12.122   7.125 1.00 . A A .  89 GLU HB2  1 1 
       14 40524 1 1 89 GLU HB3  H  -16.320  13.032   7.731 1.00 . A A .  89 GLU HB3  1 1 
       14 40525 1 1 89 GLU HG2  H  -14.862  13.793   5.166 1.00 . A A .  89 GLU HG2  1 1 
       14 40526 1 1 89 GLU HG3  H  -16.260  12.703   5.206 1.00 . A A .  89 GLU HG3  1 1 
       14 40527 1 1 89 GLU N    N  -13.108  13.955   7.214 1.00 . A A .  89 GLU N    1 1 
       14 40528 1 1 89 GLU O    O  -15.506  14.561   9.899 1.00 . A A .  89 GLU O    1 1 
       14 40529 1 1 89 GLU OE1  O  -17.918  14.504   6.071 1.00 . A A .  89 GLU OE1  1 1 
       14 40530 1 1 89 GLU OE2  O  -16.232  15.860   5.593 1.00 . A A .  89 GLU OE2  1 1 
       14 40531 1 1 90 ASP C    C  -12.806  15.325  11.674 1.00 . A A .  90 ASP C    1 1 
       14 40532 1 1 90 ASP CA   C  -13.247  13.879  11.398 1.00 . A A .  90 ASP CA   1 1 
       14 40533 1 1 90 ASP CB   C  -12.172  12.902  11.876 1.00 . A A .  90 ASP CB   1 1 
       14 40534 1 1 90 ASP CG   C  -11.861  13.110  13.360 1.00 . A A .  90 ASP CG   1 1 
       14 40535 1 1 90 ASP H    H  -12.736  13.239   9.416 1.00 . A A .  90 ASP H    1 1 
       14 40536 1 1 90 ASP HA   H  -14.164  13.684  11.957 1.00 . A A .  90 ASP HA   1 1 
       14 40537 1 1 90 ASP HB2  H  -12.518  11.880  11.709 1.00 . A A .  90 ASP HB2  1 1 
       14 40538 1 1 90 ASP HB3  H  -11.267  13.060  11.288 1.00 . A A .  90 ASP HB3  1 1 
       14 40539 1 1 90 ASP N    N  -13.468  13.657   9.967 1.00 . A A .  90 ASP N    1 1 
       14 40540 1 1 90 ASP O    O  -13.483  16.058  12.392 1.00 . A A .  90 ASP O    1 1 
       14 40541 1 1 90 ASP OD1  O  -12.583  12.510  14.183 1.00 . A A .  90 ASP OD1  1 1 
       14 40542 1 1 90 ASP OD2  O  -10.905  13.869  13.645 1.00 . A A .  90 ASP OD2  1 1 
       14 40543 1 1 91 ASN C    C  -11.660  18.285  11.105 1.00 . A A .  91 ASN C    1 1 
       14 40544 1 1 91 ASN CA   C  -10.945  16.954  11.425 1.00 . A A .  91 ASN CA   1 1 
       14 40545 1 1 91 ASN CB   C   -9.595  16.924  10.680 1.00 . A A .  91 ASN CB   1 1 
       14 40546 1 1 91 ASN CG   C   -8.525  15.966  11.201 1.00 . A A .  91 ASN CG   1 1 
       14 40547 1 1 91 ASN H    H  -11.234  15.077  10.452 1.00 . A A .  91 ASN H    1 1 
       14 40548 1 1 91 ASN HA   H  -10.772  16.948  12.497 1.00 . A A .  91 ASN HA   1 1 
       14 40549 1 1 91 ASN HB2  H   -9.784  16.692   9.632 1.00 . A A .  91 ASN HB2  1 1 
       14 40550 1 1 91 ASN HB3  H   -9.158  17.920  10.729 1.00 . A A .  91 ASN HB3  1 1 
       14 40551 1 1 91 ASN HD21 H   -9.733  14.906  12.494 1.00 . A A .  91 ASN HD21 1 1 
       14 40552 1 1 91 ASN HD22 H   -8.076  14.401  12.373 1.00 . A A .  91 ASN HD22 1 1 
       14 40553 1 1 91 ASN N    N  -11.685  15.738  11.071 1.00 . A A .  91 ASN N    1 1 
       14 40554 1 1 91 ASN ND2  N   -8.796  15.044  12.106 1.00 . A A .  91 ASN ND2  1 1 
       14 40555 1 1 91 ASN O    O  -11.164  19.349  11.488 1.00 . A A .  91 ASN O    1 1 
       14 40556 1 1 91 ASN OD1  O   -7.374  16.092  10.784 1.00 . A A .  91 ASN OD1  1 1 
       14 40557 1 1 92 LYS C    C  -14.599  19.864  10.933 1.00 . A A .  92 LYS C    1 1 
       14 40558 1 1 92 LYS CA   C  -13.573  19.370   9.905 1.00 . A A .  92 LYS CA   1 1 
       14 40559 1 1 92 LYS CB   C  -14.188  19.013   8.540 1.00 . A A .  92 LYS CB   1 1 
       14 40560 1 1 92 LYS CD   C  -16.407  17.586   8.734 1.00 . A A .  92 LYS CD   1 1 
       14 40561 1 1 92 LYS CE   C  -16.798  17.759  10.209 1.00 . A A .  92 LYS CE   1 1 
       14 40562 1 1 92 LYS CG   C  -14.913  17.662   8.381 1.00 . A A .  92 LYS CG   1 1 
       14 40563 1 1 92 LYS H    H  -13.040  17.314  10.036 1.00 . A A .  92 LYS H    1 1 
       14 40564 1 1 92 LYS HA   H  -12.926  20.231   9.758 1.00 . A A .  92 LYS HA   1 1 
       14 40565 1 1 92 LYS HB2  H  -14.866  19.800   8.252 1.00 . A A .  92 LYS HB2  1 1 
       14 40566 1 1 92 LYS HB3  H  -13.371  19.014   7.817 1.00 . A A .  92 LYS HB3  1 1 
       14 40567 1 1 92 LYS HD2  H  -16.943  18.329   8.143 1.00 . A A .  92 LYS HD2  1 1 
       14 40568 1 1 92 LYS HD3  H  -16.764  16.607   8.407 1.00 . A A .  92 LYS HD3  1 1 
       14 40569 1 1 92 LYS HE2  H  -16.740  18.821  10.468 1.00 . A A .  92 LYS HE2  1 1 
       14 40570 1 1 92 LYS HE3  H  -17.835  17.440  10.317 1.00 . A A .  92 LYS HE3  1 1 
       14 40571 1 1 92 LYS HG2  H  -14.839  17.403   7.324 1.00 . A A .  92 LYS HG2  1 1 
       14 40572 1 1 92 LYS HG3  H  -14.385  16.887   8.927 1.00 . A A .  92 LYS HG3  1 1 
       14 40573 1 1 92 LYS HZ1  H  -16.361  16.857  12.036 1.00 . A A .  92 LYS HZ1  1 1 
       14 40574 1 1 92 LYS HZ2  H  -15.101  17.534  11.354 1.00 . A A .  92 LYS HZ2  1 1 
       14 40575 1 1 92 LYS HZ3  H  -15.667  16.083  10.748 1.00 . A A .  92 LYS HZ3  1 1 
       14 40576 1 1 92 LYS N    N  -12.751  18.232  10.338 1.00 . A A .  92 LYS N    1 1 
       14 40577 1 1 92 LYS NZ   N  -15.938  16.984  11.135 1.00 . A A .  92 LYS NZ   1 1 
       14 40578 1 1 92 LYS O    O  -15.324  20.820  10.596 1.00 . A A .  92 LYS O    1 1 
       14 40579 1 1 92 LYS OXT  O  -14.734  19.209  11.987 1.00 . A A .  92 LYS OXT  1 1 
       14 40580 2 1  1 MET C    C  -12.025  -6.533  12.602 1.00 . B B .   1 MET C    1 1 
       14 40581 2 1  1 MET CA   C  -12.876  -5.290  12.814 1.00 . B B .   1 MET CA   1 1 
       14 40582 2 1  1 MET CB   C  -12.056  -4.286  13.649 1.00 . B B .   1 MET CB   1 1 
       14 40583 2 1  1 MET CE   C  -13.434  -2.060  16.671 1.00 . B B .   1 MET CE   1 1 
       14 40584 2 1  1 MET CG   C  -12.807  -3.045  14.145 1.00 . B B .   1 MET CG   1 1 
       14 40585 2 1  1 MET H1   H  -13.975  -6.223  14.275 1.00 . B B .   1 MET H1   1 1 
       14 40586 2 1  1 MET H2   H  -14.678  -6.292  12.801 1.00 . B B .   1 MET H2   1 1 
       14 40587 2 1  1 MET H3   H  -14.723  -4.881  13.667 1.00 . B B .   1 MET H3   1 1 
       14 40588 2 1  1 MET HA   H  -13.084  -4.855  11.837 1.00 . B B .   1 MET HA   1 1 
       14 40589 2 1  1 MET HB2  H  -11.632  -4.799  14.514 1.00 . B B .   1 MET HB2  1 1 
       14 40590 2 1  1 MET HB3  H  -11.221  -3.950  13.029 1.00 . B B .   1 MET HB3  1 1 
       14 40591 2 1  1 MET HE1  H  -13.966  -2.177  17.615 1.00 . B B .   1 MET HE1  1 1 
       14 40592 2 1  1 MET HE2  H  -12.362  -2.133  16.852 1.00 . B B .   1 MET HE2  1 1 
       14 40593 2 1  1 MET HE3  H  -13.664  -1.078  16.252 1.00 . B B .   1 MET HE3  1 1 
       14 40594 2 1  1 MET HG2  H  -12.067  -2.316  14.476 1.00 . B B .   1 MET HG2  1 1 
       14 40595 2 1  1 MET HG3  H  -13.362  -2.596  13.323 1.00 . B B .   1 MET HG3  1 1 
       14 40596 2 1  1 MET N    N  -14.164  -5.691  13.435 1.00 . B B .   1 MET N    1 1 
       14 40597 2 1  1 MET O    O  -12.333  -7.551  13.208 1.00 . B B .   1 MET O    1 1 
       14 40598 2 1  1 MET SD   S  -13.955  -3.358  15.511 1.00 . B B .   1 MET SD   1 1 
       14 40599 2 1  2 GLU C    C   -8.728  -7.512  11.424 1.00 . B B .   2 GLU C    1 1 
       14 40600 2 1  2 GLU CA   C  -10.259  -7.594  11.242 1.00 . B B .   2 GLU CA   1 1 
       14 40601 2 1  2 GLU CB   C  -10.727  -7.736   9.773 1.00 . B B .   2 GLU CB   1 1 
       14 40602 2 1  2 GLU CD   C  -11.796 -10.077   9.702 1.00 . B B .   2 GLU CD   1 1 
       14 40603 2 1  2 GLU CG   C  -12.011  -8.559   9.686 1.00 . B B .   2 GLU CG   1 1 
       14 40604 2 1  2 GLU H    H  -10.764  -5.548  11.362 1.00 . B B .   2 GLU H    1 1 
       14 40605 2 1  2 GLU HA   H  -10.559  -8.502  11.768 1.00 . B B .   2 GLU HA   1 1 
       14 40606 2 1  2 GLU HB2  H  -10.887  -6.741   9.348 1.00 . B B .   2 GLU HB2  1 1 
       14 40607 2 1  2 GLU HB3  H  -10.002  -8.223   9.131 1.00 . B B .   2 GLU HB3  1 1 
       14 40608 2 1  2 GLU HG2  H  -12.701  -8.283  10.482 1.00 . B B .   2 GLU HG2  1 1 
       14 40609 2 1  2 GLU HG3  H  -12.461  -8.301   8.739 1.00 . B B .   2 GLU HG3  1 1 
       14 40610 2 1  2 GLU N    N  -10.966  -6.435  11.797 1.00 . B B .   2 GLU N    1 1 
       14 40611 2 1  2 GLU O    O   -8.228  -7.274  12.531 1.00 . B B .   2 GLU O    1 1 
       14 40612 2 1  2 GLU OE1  O  -10.711 -10.556  10.107 1.00 . B B .   2 GLU OE1  1 1 
       14 40613 2 1  2 GLU OE2  O  -12.724 -10.788   9.255 1.00 . B B .   2 GLU OE2  1 1 
       14 40614 2 1  3 THR C    C   -5.596  -7.194  10.777 1.00 . B B .   3 THR C    1 1 
       14 40615 2 1  3 THR CA   C   -6.600  -8.225  10.266 1.00 . B B .   3 THR CA   1 1 
       14 40616 2 1  3 THR CB   C   -6.292  -8.608   8.810 1.00 . B B .   3 THR CB   1 1 
       14 40617 2 1  3 THR CG2  C   -7.188  -9.750   8.325 1.00 . B B .   3 THR CG2  1 1 
       14 40618 2 1  3 THR H    H   -8.496  -7.791   9.470 1.00 . B B .   3 THR H    1 1 
       14 40619 2 1  3 THR HA   H   -6.510  -9.120  10.879 1.00 . B B .   3 THR HA   1 1 
       14 40620 2 1  3 THR HB   H   -5.265  -8.954   8.729 1.00 . B B .   3 THR HB   1 1 
       14 40621 2 1  3 THR HG1  H   -7.309  -7.298   7.708 1.00 . B B .   3 THR HG1  1 1 
       14 40622 2 1  3 THR HG21 H   -6.813 -10.123   7.372 1.00 . B B .   3 THR HG21 1 1 
       14 40623 2 1  3 THR HG22 H   -8.215  -9.415   8.206 1.00 . B B .   3 THR HG22 1 1 
       14 40624 2 1  3 THR HG23 H   -7.170 -10.570   9.044 1.00 . B B .   3 THR HG23 1 1 
       14 40625 2 1  3 THR N    N   -7.988  -7.765  10.342 1.00 . B B .   3 THR N    1 1 
       14 40626 2 1  3 THR O    O   -5.956  -6.036  11.021 1.00 . B B .   3 THR O    1 1 
       14 40627 2 1  3 THR OG1  O   -6.396  -7.449   8.014 1.00 . B B .   3 THR OG1  1 1 
       14 40628 2 1  4 PRO C    C   -3.020  -5.686   9.996 1.00 . B B .   4 PRO C    1 1 
       14 40629 2 1  4 PRO CA   C   -3.263  -6.595  11.212 1.00 . B B .   4 PRO CA   1 1 
       14 40630 2 1  4 PRO CB   C   -2.028  -7.413  11.606 1.00 . B B .   4 PRO CB   1 1 
       14 40631 2 1  4 PRO CD   C   -3.775  -8.924  11.047 1.00 . B B .   4 PRO CD   1 1 
       14 40632 2 1  4 PRO CG   C   -2.263  -8.760  10.926 1.00 . B B .   4 PRO CG   1 1 
       14 40633 2 1  4 PRO HA   H   -3.536  -5.955  12.048 1.00 . B B .   4 PRO HA   1 1 
       14 40634 2 1  4 PRO HB2  H   -1.098  -6.946  11.287 1.00 . B B .   4 PRO HB2  1 1 
       14 40635 2 1  4 PRO HB3  H   -2.023  -7.553  12.687 1.00 . B B .   4 PRO HB3  1 1 
       14 40636 2 1  4 PRO HD2  H   -4.137  -9.579  10.259 1.00 . B B .   4 PRO HD2  1 1 
       14 40637 2 1  4 PRO HD3  H   -4.016  -9.356  12.019 1.00 . B B .   4 PRO HD3  1 1 
       14 40638 2 1  4 PRO HG2  H   -1.986  -8.701   9.872 1.00 . B B .   4 PRO HG2  1 1 
       14 40639 2 1  4 PRO HG3  H   -1.724  -9.567  11.424 1.00 . B B .   4 PRO HG3  1 1 
       14 40640 2 1  4 PRO N    N   -4.318  -7.571  10.976 1.00 . B B .   4 PRO N    1 1 
       14 40641 2 1  4 PRO O    O   -2.410  -4.635  10.174 1.00 . B B .   4 PRO O    1 1 
       14 40642 2 1  5 LEU C    C   -4.312  -3.893   7.766 1.00 . B B .   5 LEU C    1 1 
       14 40643 2 1  5 LEU CA   C   -3.426  -5.138   7.631 1.00 . B B .   5 LEU CA   1 1 
       14 40644 2 1  5 LEU CB   C   -3.736  -5.893   6.330 1.00 . B B .   5 LEU CB   1 1 
       14 40645 2 1  5 LEU CD1  C   -2.275  -5.462   4.291 1.00 . B B .   5 LEU CD1  1 1 
       14 40646 2 1  5 LEU CD2  C   -4.726  -4.767   4.274 1.00 . B B .   5 LEU CD2  1 1 
       14 40647 2 1  5 LEU CG   C   -3.464  -4.977   5.112 1.00 . B B .   5 LEU CG   1 1 
       14 40648 2 1  5 LEU H    H   -4.053  -6.876   8.681 1.00 . B B .   5 LEU H    1 1 
       14 40649 2 1  5 LEU HA   H   -2.393  -4.790   7.567 1.00 . B B .   5 LEU HA   1 1 
       14 40650 2 1  5 LEU HB2  H   -3.121  -6.793   6.267 1.00 . B B .   5 LEU HB2  1 1 
       14 40651 2 1  5 LEU HB3  H   -4.781  -6.202   6.332 1.00 . B B .   5 LEU HB3  1 1 
       14 40652 2 1  5 LEU HD11 H   -2.479  -6.434   3.852 1.00 . B B .   5 LEU HD11 1 1 
       14 40653 2 1  5 LEU HD12 H   -1.404  -5.528   4.943 1.00 . B B .   5 LEU HD12 1 1 
       14 40654 2 1  5 LEU HD13 H   -2.069  -4.743   3.500 1.00 . B B .   5 LEU HD13 1 1 
       14 40655 2 1  5 LEU HD21 H   -4.489  -4.144   3.416 1.00 . B B .   5 LEU HD21 1 1 
       14 40656 2 1  5 LEU HD22 H   -5.489  -4.269   4.873 1.00 . B B .   5 LEU HD22 1 1 
       14 40657 2 1  5 LEU HD23 H   -5.120  -5.712   3.927 1.00 . B B .   5 LEU HD23 1 1 
       14 40658 2 1  5 LEU HG   H   -3.154  -3.992   5.450 1.00 . B B .   5 LEU HG   1 1 
       14 40659 2 1  5 LEU N    N   -3.527  -6.020   8.794 1.00 . B B .   5 LEU N    1 1 
       14 40660 2 1  5 LEU O    O   -3.821  -2.803   7.495 1.00 . B B .   5 LEU O    1 1 
       14 40661 2 1  6 GLU C    C   -5.623  -1.854   9.593 1.00 . B B .   6 GLU C    1 1 
       14 40662 2 1  6 GLU CA   C   -6.318  -2.764   8.565 1.00 . B B .   6 GLU CA   1 1 
       14 40663 2 1  6 GLU CB   C   -7.735  -3.149   9.008 1.00 . B B .   6 GLU CB   1 1 
       14 40664 2 1  6 GLU CD   C   -8.981  -2.224   7.046 1.00 . B B .   6 GLU CD   1 1 
       14 40665 2 1  6 GLU CG   C   -8.583  -3.501   7.784 1.00 . B B .   6 GLU CG   1 1 
       14 40666 2 1  6 GLU H    H   -5.984  -4.893   8.400 1.00 . B B .   6 GLU H    1 1 
       14 40667 2 1  6 GLU HA   H   -6.377  -2.178   7.650 1.00 . B B .   6 GLU HA   1 1 
       14 40668 2 1  6 GLU HB2  H   -7.689  -4.002   9.687 1.00 . B B .   6 GLU HB2  1 1 
       14 40669 2 1  6 GLU HB3  H   -8.202  -2.313   9.537 1.00 . B B .   6 GLU HB3  1 1 
       14 40670 2 1  6 GLU HG2  H   -8.019  -4.151   7.118 1.00 . B B .   6 GLU HG2  1 1 
       14 40671 2 1  6 GLU HG3  H   -9.473  -4.037   8.105 1.00 . B B .   6 GLU HG3  1 1 
       14 40672 2 1  6 GLU N    N   -5.543  -3.985   8.274 1.00 . B B .   6 GLU N    1 1 
       14 40673 2 1  6 GLU O    O   -5.733  -0.630   9.553 1.00 . B B .   6 GLU O    1 1 
       14 40674 2 1  6 GLU OE1  O   -8.195  -1.777   6.186 1.00 . B B .   6 GLU OE1  1 1 
       14 40675 2 1  6 GLU OE2  O  -10.029  -1.654   7.422 1.00 . B B .   6 GLU OE2  1 1 
       14 40676 2 1  7 LYS C    C   -2.724  -1.078  10.667 1.00 . B B .   7 LYS C    1 1 
       14 40677 2 1  7 LYS CA   C   -3.946  -1.681  11.394 1.00 . B B .   7 LYS CA   1 1 
       14 40678 2 1  7 LYS CB   C   -3.572  -2.581  12.593 1.00 . B B .   7 LYS CB   1 1 
       14 40679 2 1  7 LYS CD   C   -4.497  -4.184  14.396 1.00 . B B .   7 LYS CD   1 1 
       14 40680 2 1  7 LYS CE   C   -5.770  -4.932  14.839 1.00 . B B .   7 LYS CE   1 1 
       14 40681 2 1  7 LYS CG   C   -4.813  -3.251  13.220 1.00 . B B .   7 LYS CG   1 1 
       14 40682 2 1  7 LYS H    H   -4.717  -3.441  10.436 1.00 . B B .   7 LYS H    1 1 
       14 40683 2 1  7 LYS HA   H   -4.509  -0.828  11.769 1.00 . B B .   7 LYS HA   1 1 
       14 40684 2 1  7 LYS HB2  H   -2.869  -3.344  12.266 1.00 . B B .   7 LYS HB2  1 1 
       14 40685 2 1  7 LYS HB3  H   -3.074  -1.966  13.344 1.00 . B B .   7 LYS HB3  1 1 
       14 40686 2 1  7 LYS HD2  H   -3.722  -4.899  14.110 1.00 . B B .   7 LYS HD2  1 1 
       14 40687 2 1  7 LYS HD3  H   -4.123  -3.586  15.229 1.00 . B B .   7 LYS HD3  1 1 
       14 40688 2 1  7 LYS HE2  H   -5.577  -5.417  15.802 1.00 . B B .   7 LYS HE2  1 1 
       14 40689 2 1  7 LYS HE3  H   -6.562  -4.193  14.990 1.00 . B B .   7 LYS HE3  1 1 
       14 40690 2 1  7 LYS HG2  H   -5.501  -2.475  13.560 1.00 . B B .   7 LYS HG2  1 1 
       14 40691 2 1  7 LYS HG3  H   -5.321  -3.844  12.462 1.00 . B B .   7 LYS HG3  1 1 
       14 40692 2 1  7 LYS HZ1  H   -6.221  -5.581  12.897 1.00 . B B .   7 LYS HZ1  1 1 
       14 40693 2 1  7 LYS HZ2  H   -7.154  -6.289  14.007 1.00 . B B .   7 LYS HZ2  1 1 
       14 40694 2 1  7 LYS HZ3  H   -5.605  -6.759  13.849 1.00 . B B .   7 LYS HZ3  1 1 
       14 40695 2 1  7 LYS N    N   -4.811  -2.435  10.477 1.00 . B B .   7 LYS N    1 1 
       14 40696 2 1  7 LYS NZ   N   -6.209  -5.951  13.846 1.00 . B B .   7 LYS NZ   1 1 
       14 40697 2 1  7 LYS O    O   -2.203  -0.035  11.071 1.00 . B B .   7 LYS O    1 1 
       14 40698 2 1  8 ALA C    C   -1.777   0.030   7.815 1.00 . B B .   8 ALA C    1 1 
       14 40699 2 1  8 ALA CA   C   -1.263  -1.147   8.664 1.00 . B B .   8 ALA CA   1 1 
       14 40700 2 1  8 ALA CB   C   -0.695  -2.289   7.805 1.00 . B B .   8 ALA CB   1 1 
       14 40701 2 1  8 ALA H    H   -2.807  -2.493   9.236 1.00 . B B .   8 ALA H    1 1 
       14 40702 2 1  8 ALA HA   H   -0.454  -0.758   9.285 1.00 . B B .   8 ALA HA   1 1 
       14 40703 2 1  8 ALA HB1  H   -1.451  -2.695   7.140 1.00 . B B .   8 ALA HB1  1 1 
       14 40704 2 1  8 ALA HB2  H    0.106  -1.921   7.167 1.00 . B B .   8 ALA HB2  1 1 
       14 40705 2 1  8 ALA HB3  H   -0.313  -3.087   8.445 1.00 . B B .   8 ALA HB3  1 1 
       14 40706 2 1  8 ALA N    N   -2.296  -1.678   9.551 1.00 . B B .   8 ALA N    1 1 
       14 40707 2 1  8 ALA O    O   -1.120   1.064   7.798 1.00 . B B .   8 ALA O    1 1 
       14 40708 2 1  9 LEU C    C   -3.823   2.267   7.288 1.00 . B B .   9 LEU C    1 1 
       14 40709 2 1  9 LEU CA   C   -3.537   1.049   6.401 1.00 . B B .   9 LEU CA   1 1 
       14 40710 2 1  9 LEU CB   C   -4.809   0.564   5.671 1.00 . B B .   9 LEU CB   1 1 
       14 40711 2 1  9 LEU CD1  C   -3.831  -1.426   4.365 1.00 . B B .   9 LEU CD1  1 1 
       14 40712 2 1  9 LEU CD2  C   -5.800  -0.181   3.461 1.00 . B B .   9 LEU CD2  1 1 
       14 40713 2 1  9 LEU CG   C   -4.512  -0.056   4.290 1.00 . B B .   9 LEU CG   1 1 
       14 40714 2 1  9 LEU H    H   -3.426  -0.953   7.115 1.00 . B B .   9 LEU H    1 1 
       14 40715 2 1  9 LEU HA   H   -2.811   1.390   5.660 1.00 . B B .   9 LEU HA   1 1 
       14 40716 2 1  9 LEU HB2  H   -5.367  -0.143   6.291 1.00 . B B .   9 LEU HB2  1 1 
       14 40717 2 1  9 LEU HB3  H   -5.457   1.429   5.512 1.00 . B B .   9 LEU HB3  1 1 
       14 40718 2 1  9 LEU HD11 H   -2.847  -1.343   4.824 1.00 . B B .   9 LEU HD11 1 1 
       14 40719 2 1  9 LEU HD12 H   -3.698  -1.836   3.362 1.00 . B B .   9 LEU HD12 1 1 
       14 40720 2 1  9 LEU HD13 H   -4.454  -2.097   4.951 1.00 . B B .   9 LEU HD13 1 1 
       14 40721 2 1  9 LEU HD21 H   -6.282   0.793   3.371 1.00 . B B .   9 LEU HD21 1 1 
       14 40722 2 1  9 LEU HD22 H   -6.488  -0.874   3.946 1.00 . B B .   9 LEU HD22 1 1 
       14 40723 2 1  9 LEU HD23 H   -5.564  -0.549   2.462 1.00 . B B .   9 LEU HD23 1 1 
       14 40724 2 1  9 LEU HG   H   -3.830   0.615   3.775 1.00 . B B .   9 LEU HG   1 1 
       14 40725 2 1  9 LEU N    N   -2.946  -0.060   7.160 1.00 . B B .   9 LEU N    1 1 
       14 40726 2 1  9 LEU O    O   -3.500   3.397   6.897 1.00 . B B .   9 LEU O    1 1 
       14 40727 2 1 10 THR C    C   -3.216   3.728   9.954 1.00 . B B .  10 THR C    1 1 
       14 40728 2 1 10 THR CA   C   -4.538   3.129   9.483 1.00 . B B .  10 THR CA   1 1 
       14 40729 2 1 10 THR CB   C   -5.427   2.708  10.650 1.00 . B B .  10 THR CB   1 1 
       14 40730 2 1 10 THR CG2  C   -6.877   2.565  10.198 1.00 . B B .  10 THR CG2  1 1 
       14 40731 2 1 10 THR H    H   -4.599   1.100   8.768 1.00 . B B .  10 THR H    1 1 
       14 40732 2 1 10 THR HA   H   -5.071   3.934   8.982 1.00 . B B .  10 THR HA   1 1 
       14 40733 2 1 10 THR HB   H   -5.371   3.456  11.444 1.00 . B B .  10 THR HB   1 1 
       14 40734 2 1 10 THR HG1  H   -5.435   0.787  10.579 1.00 . B B .  10 THR HG1  1 1 
       14 40735 2 1 10 THR HG21 H   -7.493   2.233  11.034 1.00 . B B .  10 THR HG21 1 1 
       14 40736 2 1 10 THR HG22 H   -6.956   1.842   9.385 1.00 . B B .  10 THR HG22 1 1 
       14 40737 2 1 10 THR HG23 H   -7.246   3.529   9.849 1.00 . B B .  10 THR HG23 1 1 
       14 40738 2 1 10 THR N    N   -4.342   2.048   8.504 1.00 . B B .  10 THR N    1 1 
       14 40739 2 1 10 THR O    O   -3.122   4.953  10.012 1.00 . B B .  10 THR O    1 1 
       14 40740 2 1 10 THR OG1  O   -5.007   1.465  11.135 1.00 . B B .  10 THR OG1  1 1 
       14 40741 2 1 11 THR C    C   -0.334   4.312   9.235 1.00 . B B .  11 THR C    1 1 
       14 40742 2 1 11 THR CA   C   -0.792   3.444  10.407 1.00 . B B .  11 THR CA   1 1 
       14 40743 2 1 11 THR CB   C    0.209   2.308  10.667 1.00 . B B .  11 THR CB   1 1 
       14 40744 2 1 11 THR CG2  C    1.635   2.809  10.906 1.00 . B B .  11 THR CG2  1 1 
       14 40745 2 1 11 THR H    H   -2.311   1.923  10.153 1.00 . B B .  11 THR H    1 1 
       14 40746 2 1 11 THR HA   H   -0.800   4.081  11.290 1.00 . B B .  11 THR HA   1 1 
       14 40747 2 1 11 THR HB   H    0.218   1.609   9.830 1.00 . B B .  11 THR HB   1 1 
       14 40748 2 1 11 THR HG1  H   -0.981   1.124  11.652 1.00 . B B .  11 THR HG1  1 1 
       14 40749 2 1 11 THR HG21 H    2.039   3.254   9.997 1.00 . B B .  11 THR HG21 1 1 
       14 40750 2 1 11 THR HG22 H    2.274   1.974  11.195 1.00 . B B .  11 THR HG22 1 1 
       14 40751 2 1 11 THR HG23 H    1.637   3.554  11.703 1.00 . B B .  11 THR HG23 1 1 
       14 40752 2 1 11 THR N    N   -2.161   2.925  10.177 1.00 . B B .  11 THR N    1 1 
       14 40753 2 1 11 THR O    O    0.149   5.422   9.445 1.00 . B B .  11 THR O    1 1 
       14 40754 2 1 11 THR OG1  O   -0.175   1.633  11.837 1.00 . B B .  11 THR OG1  1 1 
       14 40755 2 1 12 MET C    C   -0.737   5.902   6.622 1.00 . B B .  12 MET C    1 1 
       14 40756 2 1 12 MET CA   C   -0.123   4.497   6.767 1.00 . B B .  12 MET CA   1 1 
       14 40757 2 1 12 MET CB   C   -0.451   3.551   5.590 1.00 . B B .  12 MET CB   1 1 
       14 40758 2 1 12 MET CE   C   -1.181   5.382   2.876 1.00 . B B .  12 MET CE   1 1 
       14 40759 2 1 12 MET CG   C    0.484   3.723   4.395 1.00 . B B .  12 MET CG   1 1 
       14 40760 2 1 12 MET H    H   -0.993   2.931   7.933 1.00 . B B .  12 MET H    1 1 
       14 40761 2 1 12 MET HA   H    0.959   4.633   6.811 1.00 . B B .  12 MET HA   1 1 
       14 40762 2 1 12 MET HB2  H   -0.333   2.519   5.916 1.00 . B B .  12 MET HB2  1 1 
       14 40763 2 1 12 MET HB3  H   -1.482   3.688   5.269 1.00 . B B .  12 MET HB3  1 1 
       14 40764 2 1 12 MET HE1  H   -1.908   5.788   3.579 1.00 . B B .  12 MET HE1  1 1 
       14 40765 2 1 12 MET HE2  H   -1.150   6.014   1.987 1.00 . B B .  12 MET HE2  1 1 
       14 40766 2 1 12 MET HE3  H   -1.471   4.373   2.586 1.00 . B B .  12 MET HE3  1 1 
       14 40767 2 1 12 MET HG2  H    1.506   3.530   4.722 1.00 . B B .  12 MET HG2  1 1 
       14 40768 2 1 12 MET HG3  H    0.237   2.984   3.632 1.00 . B B .  12 MET HG3  1 1 
       14 40769 2 1 12 MET N    N   -0.555   3.845   8.007 1.00 . B B .  12 MET N    1 1 
       14 40770 2 1 12 MET O    O   -0.004   6.887   6.534 1.00 . B B .  12 MET O    1 1 
       14 40771 2 1 12 MET SD   S    0.452   5.355   3.648 1.00 . B B .  12 MET SD   1 1 
       14 40772 2 1 13 VAL C    C   -2.371   8.246   7.889 1.00 . B B .  13 VAL C    1 1 
       14 40773 2 1 13 VAL CA   C   -2.743   7.346   6.690 1.00 . B B .  13 VAL CA   1 1 
       14 40774 2 1 13 VAL CB   C   -4.274   7.196   6.535 1.00 . B B .  13 VAL CB   1 1 
       14 40775 2 1 13 VAL CG1  C   -4.959   6.673   7.803 1.00 . B B .  13 VAL CG1  1 1 
       14 40776 2 1 13 VAL CG2  C   -4.944   8.508   6.115 1.00 . B B .  13 VAL CG2  1 1 
       14 40777 2 1 13 VAL H    H   -2.619   5.179   6.793 1.00 . B B .  13 VAL H    1 1 
       14 40778 2 1 13 VAL HA   H   -2.388   7.837   5.785 1.00 . B B .  13 VAL HA   1 1 
       14 40779 2 1 13 VAL HB   H   -4.455   6.468   5.744 1.00 . B B .  13 VAL HB   1 1 
       14 40780 2 1 13 VAL HG11 H   -6.025   6.533   7.626 1.00 . B B .  13 VAL HG11 1 1 
       14 40781 2 1 13 VAL HG12 H   -4.522   5.716   8.057 1.00 . B B .  13 VAL HG12 1 1 
       14 40782 2 1 13 VAL HG13 H   -4.830   7.369   8.633 1.00 . B B .  13 VAL HG13 1 1 
       14 40783 2 1 13 VAL HG21 H   -4.516   8.869   5.179 1.00 . B B .  13 VAL HG21 1 1 
       14 40784 2 1 13 VAL HG22 H   -6.004   8.314   5.976 1.00 . B B .  13 VAL HG22 1 1 
       14 40785 2 1 13 VAL HG23 H   -4.836   9.272   6.885 1.00 . B B .  13 VAL HG23 1 1 
       14 40786 2 1 13 VAL N    N   -2.064   6.032   6.727 1.00 . B B .  13 VAL N    1 1 
       14 40787 2 1 13 VAL O    O   -2.424   9.473   7.790 1.00 . B B .  13 VAL O    1 1 
       14 40788 2 1 14 THR C    C   -0.200   9.023  10.072 1.00 . B B .  14 THR C    1 1 
       14 40789 2 1 14 THR CA   C   -1.567   8.384  10.232 1.00 . B B .  14 THR CA   1 1 
       14 40790 2 1 14 THR CB   C   -1.561   7.436  11.416 1.00 . B B .  14 THR CB   1 1 
       14 40791 2 1 14 THR CG2  C   -1.130   8.082  12.732 1.00 . B B .  14 THR CG2  1 1 
       14 40792 2 1 14 THR H    H   -1.903   6.641   9.035 1.00 . B B .  14 THR H    1 1 
       14 40793 2 1 14 THR HA   H   -2.287   9.176  10.431 1.00 . B B .  14 THR HA   1 1 
       14 40794 2 1 14 THR HB   H   -0.894   6.617  11.162 1.00 . B B .  14 THR HB   1 1 
       14 40795 2 1 14 THR HG1  H   -3.043   6.265  10.984 1.00 . B B .  14 THR HG1  1 1 
       14 40796 2 1 14 THR HG21 H   -1.249   7.360  13.539 1.00 . B B .  14 THR HG21 1 1 
       14 40797 2 1 14 THR HG22 H   -1.757   8.951  12.929 1.00 . B B .  14 THR HG22 1 1 
       14 40798 2 1 14 THR HG23 H   -0.083   8.375  12.679 1.00 . B B .  14 THR HG23 1 1 
       14 40799 2 1 14 THR N    N   -1.960   7.654   9.018 1.00 . B B .  14 THR N    1 1 
       14 40800 2 1 14 THR O    O   -0.073  10.203  10.396 1.00 . B B .  14 THR O    1 1 
       14 40801 2 1 14 THR OG1  O   -2.879   7.002  11.608 1.00 . B B .  14 THR OG1  1 1 
       14 40802 2 1 15 THR C    C    1.717   9.938   7.966 1.00 . B B .  15 THR C    1 1 
       14 40803 2 1 15 THR CA   C    2.034   8.917   9.051 1.00 . B B .  15 THR CA   1 1 
       14 40804 2 1 15 THR CB   C    3.049   7.875   8.560 1.00 . B B .  15 THR CB   1 1 
       14 40805 2 1 15 THR CG2  C    3.703   7.168   9.748 1.00 . B B .  15 THR CG2  1 1 
       14 40806 2 1 15 THR H    H    0.641   7.311   9.333 1.00 . B B .  15 THR H    1 1 
       14 40807 2 1 15 THR HA   H    2.494   9.479   9.861 1.00 . B B .  15 THR HA   1 1 
       14 40808 2 1 15 THR HB   H    3.827   8.373   7.981 1.00 . B B .  15 THR HB   1 1 
       14 40809 2 1 15 THR HG1  H    1.746   7.213   7.215 1.00 . B B .  15 THR HG1  1 1 
       14 40810 2 1 15 THR HG21 H    4.213   7.895  10.381 1.00 . B B .  15 THR HG21 1 1 
       14 40811 2 1 15 THR HG22 H    4.439   6.454   9.383 1.00 . B B .  15 THR HG22 1 1 
       14 40812 2 1 15 THR HG23 H    2.953   6.636  10.333 1.00 . B B .  15 THR HG23 1 1 
       14 40813 2 1 15 THR N    N    0.794   8.298   9.540 1.00 . B B .  15 THR N    1 1 
       14 40814 2 1 15 THR O    O    2.280  11.032   7.975 1.00 . B B .  15 THR O    1 1 
       14 40815 2 1 15 THR OG1  O    2.458   6.866   7.775 1.00 . B B .  15 THR OG1  1 1 
       14 40816 2 1 16 PHE C    C   -0.014  11.877   6.377 1.00 . B B .  16 PHE C    1 1 
       14 40817 2 1 16 PHE CA   C    0.462  10.491   5.948 1.00 . B B .  16 PHE CA   1 1 
       14 40818 2 1 16 PHE CB   C   -0.532   9.857   4.966 1.00 . B B .  16 PHE CB   1 1 
       14 40819 2 1 16 PHE CD1  C    0.465  10.628   2.783 1.00 . B B .  16 PHE CD1  1 1 
       14 40820 2 1 16 PHE CD2  C   -1.794  11.346   3.317 1.00 . B B .  16 PHE CD2  1 1 
       14 40821 2 1 16 PHE CE1  C    0.389  11.288   1.546 1.00 . B B .  16 PHE CE1  1 1 
       14 40822 2 1 16 PHE CE2  C   -1.844  12.061   2.105 1.00 . B B .  16 PHE CE2  1 1 
       14 40823 2 1 16 PHE CG   C   -0.633  10.623   3.658 1.00 . B B .  16 PHE CG   1 1 
       14 40824 2 1 16 PHE CZ   C   -0.756  12.025   1.214 1.00 . B B .  16 PHE CZ   1 1 
       14 40825 2 1 16 PHE H    H    0.240   8.755   7.241 1.00 . B B .  16 PHE H    1 1 
       14 40826 2 1 16 PHE HA   H    1.403  10.631   5.413 1.00 . B B .  16 PHE HA   1 1 
       14 40827 2 1 16 PHE HB2  H   -0.210   8.840   4.739 1.00 . B B .  16 PHE HB2  1 1 
       14 40828 2 1 16 PHE HB3  H   -1.519   9.809   5.419 1.00 . B B .  16 PHE HB3  1 1 
       14 40829 2 1 16 PHE HD1  H    1.376  10.119   3.062 1.00 . B B .  16 PHE HD1  1 1 
       14 40830 2 1 16 PHE HD2  H   -2.647  11.364   3.981 1.00 . B B .  16 PHE HD2  1 1 
       14 40831 2 1 16 PHE HE1  H    1.229  11.256   0.867 1.00 . B B .  16 PHE HE1  1 1 
       14 40832 2 1 16 PHE HE2  H   -2.727  12.633   1.854 1.00 . B B .  16 PHE HE2  1 1 
       14 40833 2 1 16 PHE HZ   H   -0.785  12.578   0.285 1.00 . B B .  16 PHE HZ   1 1 
       14 40834 2 1 16 PHE N    N    0.743   9.632   7.103 1.00 . B B .  16 PHE N    1 1 
       14 40835 2 1 16 PHE O    O    0.551  12.871   5.944 1.00 . B B .  16 PHE O    1 1 
       14 40836 2 1 17 HIS C    C   -0.729  14.002   8.707 1.00 . B B .  17 HIS C    1 1 
       14 40837 2 1 17 HIS CA   C   -1.577  13.263   7.653 1.00 . B B .  17 HIS CA   1 1 
       14 40838 2 1 17 HIS CB   C   -3.053  13.106   8.046 1.00 . B B .  17 HIS CB   1 1 
       14 40839 2 1 17 HIS CD2  C   -4.192  15.034   6.802 1.00 . B B .  17 HIS CD2  1 1 
       14 40840 2 1 17 HIS CE1  C   -5.344  13.933   5.297 1.00 . B B .  17 HIS CE1  1 1 
       14 40841 2 1 17 HIS CG   C   -3.974  13.699   7.005 1.00 . B B .  17 HIS CG   1 1 
       14 40842 2 1 17 HIS H    H   -1.445  11.115   7.580 1.00 . B B .  17 HIS H    1 1 
       14 40843 2 1 17 HIS HA   H   -1.554  13.922   6.790 1.00 . B B .  17 HIS HA   1 1 
       14 40844 2 1 17 HIS HB2  H   -3.307  12.056   8.201 1.00 . B B .  17 HIS HB2  1 1 
       14 40845 2 1 17 HIS HB3  H   -3.226  13.623   8.991 1.00 . B B .  17 HIS HB3  1 1 
       14 40846 2 1 17 HIS HD1  H   -4.708  12.032   5.871 1.00 . B B .  17 HIS HD1  1 1 
       14 40847 2 1 17 HIS HD2  H   -3.718  15.833   7.347 1.00 . B B .  17 HIS HD2  1 1 
       14 40848 2 1 17 HIS HE1  H   -5.961  13.684   4.441 1.00 . B B .  17 HIS HE1  1 1 
       14 40849 2 1 17 HIS N    N   -1.027  11.973   7.240 1.00 . B B .  17 HIS N    1 1 
       14 40850 2 1 17 HIS ND1  N   -4.688  13.028   6.038 1.00 . B B .  17 HIS ND1  1 1 
       14 40851 2 1 17 HIS NE2  N   -5.087  15.180   5.738 1.00 . B B .  17 HIS NE2  1 1 
       14 40852 2 1 17 HIS O    O   -0.802  15.228   8.793 1.00 . B B .  17 HIS O    1 1 
       14 40853 2 1 18 LYS C    C    2.235  14.604   9.444 1.00 . B B .  18 LYS C    1 1 
       14 40854 2 1 18 LYS CA   C    1.146  13.943  10.302 1.00 . B B .  18 LYS CA   1 1 
       14 40855 2 1 18 LYS CB   C    1.755  12.906  11.259 1.00 . B B .  18 LYS CB   1 1 
       14 40856 2 1 18 LYS CD   C    1.363  11.363  13.212 1.00 . B B .  18 LYS CD   1 1 
       14 40857 2 1 18 LYS CE   C    0.368  10.879  14.273 1.00 . B B .  18 LYS CE   1 1 
       14 40858 2 1 18 LYS CG   C    0.793  12.530  12.392 1.00 . B B .  18 LYS CG   1 1 
       14 40859 2 1 18 LYS H    H    0.147  12.290   9.370 1.00 . B B .  18 LYS H    1 1 
       14 40860 2 1 18 LYS HA   H    0.693  14.748  10.880 1.00 . B B .  18 LYS HA   1 1 
       14 40861 2 1 18 LYS HB2  H    2.029  12.013  10.691 1.00 . B B .  18 LYS HB2  1 1 
       14 40862 2 1 18 LYS HB3  H    2.664  13.320  11.700 1.00 . B B .  18 LYS HB3  1 1 
       14 40863 2 1 18 LYS HD2  H    1.573  10.531  12.536 1.00 . B B .  18 LYS HD2  1 1 
       14 40864 2 1 18 LYS HD3  H    2.304  11.662  13.678 1.00 . B B .  18 LYS HD3  1 1 
       14 40865 2 1 18 LYS HE2  H   -0.572  10.636  13.768 1.00 . B B .  18 LYS HE2  1 1 
       14 40866 2 1 18 LYS HE3  H    0.756   9.959  14.721 1.00 . B B .  18 LYS HE3  1 1 
       14 40867 2 1 18 LYS HG2  H    0.647  13.398  13.035 1.00 . B B .  18 LYS HG2  1 1 
       14 40868 2 1 18 LYS HG3  H   -0.174  12.240  11.981 1.00 . B B .  18 LYS HG3  1 1 
       14 40869 2 1 18 LYS HZ1  H   -0.582  11.572  15.972 1.00 . B B .  18 LYS HZ1  1 1 
       14 40870 2 1 18 LYS HZ2  H   -0.185  12.758  14.906 1.00 . B B .  18 LYS HZ2  1 1 
       14 40871 2 1 18 LYS HZ3  H    0.983  12.074  15.842 1.00 . B B .  18 LYS HZ3  1 1 
       14 40872 2 1 18 LYS N    N    0.122  13.300   9.466 1.00 . B B .  18 LYS N    1 1 
       14 40873 2 1 18 LYS NZ   N    0.130  11.894  15.328 1.00 . B B .  18 LYS NZ   1 1 
       14 40874 2 1 18 LYS O    O    2.486  15.803   9.572 1.00 . B B .  18 LYS O    1 1 
       14 40875 2 1 19 TYR C    C    3.341  15.302   6.575 1.00 . B B .  19 TYR C    1 1 
       14 40876 2 1 19 TYR CA   C    3.911  14.398   7.672 1.00 . B B .  19 TYR CA   1 1 
       14 40877 2 1 19 TYR CB   C    4.810  13.293   7.105 1.00 . B B .  19 TYR CB   1 1 
       14 40878 2 1 19 TYR CD1  C    6.559  13.208   8.957 1.00 . B B .  19 TYR CD1  1 1 
       14 40879 2 1 19 TYR CD2  C    5.375  11.172   8.356 1.00 . B B .  19 TYR CD2  1 1 
       14 40880 2 1 19 TYR CE1  C    7.248  12.511   9.970 1.00 . B B .  19 TYR CE1  1 1 
       14 40881 2 1 19 TYR CE2  C    6.072  10.464   9.345 1.00 . B B .  19 TYR CE2  1 1 
       14 40882 2 1 19 TYR CG   C    5.600  12.544   8.163 1.00 . B B .  19 TYR CG   1 1 
       14 40883 2 1 19 TYR CZ   C    6.996  11.133  10.171 1.00 . B B .  19 TYR CZ   1 1 
       14 40884 2 1 19 TYR H    H    2.625  12.866   8.452 1.00 . B B .  19 TYR H    1 1 
       14 40885 2 1 19 TYR HA   H    4.548  15.041   8.280 1.00 . B B .  19 TYR HA   1 1 
       14 40886 2 1 19 TYR HB2  H    4.198  12.594   6.534 1.00 . B B .  19 TYR HB2  1 1 
       14 40887 2 1 19 TYR HB3  H    5.526  13.745   6.417 1.00 . B B .  19 TYR HB3  1 1 
       14 40888 2 1 19 TYR HD1  H    6.768  14.255   8.791 1.00 . B B .  19 TYR HD1  1 1 
       14 40889 2 1 19 TYR HD2  H    4.666  10.652   7.735 1.00 . B B .  19 TYR HD2  1 1 
       14 40890 2 1 19 TYR HE1  H    7.975  13.015  10.589 1.00 . B B .  19 TYR HE1  1 1 
       14 40891 2 1 19 TYR HE2  H    5.899   9.408   9.473 1.00 . B B .  19 TYR HE2  1 1 
       14 40892 2 1 19 TYR HH   H    7.447   9.483  11.054 1.00 . B B .  19 TYR HH   1 1 
       14 40893 2 1 19 TYR N    N    2.868  13.849   8.541 1.00 . B B .  19 TYR N    1 1 
       14 40894 2 1 19 TYR O    O    4.008  16.253   6.189 1.00 . B B .  19 TYR O    1 1 
       14 40895 2 1 19 TYR OH   O    7.632  10.444  11.153 1.00 . B B .  19 TYR OH   1 1 
       14 40896 2 1 20 SER C    C    1.166  17.434   5.818 1.00 . B B .  20 SER C    1 1 
       14 40897 2 1 20 SER CA   C    1.473  16.074   5.181 1.00 . B B .  20 SER CA   1 1 
       14 40898 2 1 20 SER CB   C    0.235  15.513   4.461 1.00 . B B .  20 SER CB   1 1 
       14 40899 2 1 20 SER H    H    1.585  14.290   6.392 1.00 . B B .  20 SER H    1 1 
       14 40900 2 1 20 SER HA   H    2.204  16.274   4.400 1.00 . B B .  20 SER HA   1 1 
       14 40901 2 1 20 SER HB2  H    0.119  16.094   3.552 1.00 . B B .  20 SER HB2  1 1 
       14 40902 2 1 20 SER HB3  H    0.410  14.485   4.156 1.00 . B B .  20 SER HB3  1 1 
       14 40903 2 1 20 SER HG   H   -1.619  15.048   4.660 1.00 . B B .  20 SER HG   1 1 
       14 40904 2 1 20 SER N    N    2.099  15.124   6.115 1.00 . B B .  20 SER N    1 1 
       14 40905 2 1 20 SER O    O    1.177  18.446   5.102 1.00 . B B .  20 SER O    1 1 
       14 40906 2 1 20 SER OG   O   -0.990  15.588   5.163 1.00 . B B .  20 SER OG   1 1 
       14 40907 2 1 21 GLY C    C    2.213  19.248   8.455 1.00 . B B .  21 GLY C    1 1 
       14 40908 2 1 21 GLY CA   C    0.872  18.682   7.972 1.00 . B B .  21 GLY CA   1 1 
       14 40909 2 1 21 GLY H    H    0.908  16.588   7.625 1.00 . B B .  21 GLY H    1 1 
       14 40910 2 1 21 GLY HA2  H    0.377  19.475   7.415 1.00 . B B .  21 GLY HA2  1 1 
       14 40911 2 1 21 GLY N    N    0.979  17.478   7.142 1.00 . B B .  21 GLY N    1 1 
       14 40912 2 1 21 GLY O    O    2.205  20.218   9.207 1.00 . B B .  21 GLY O    1 1 
       14 40913 2 1 22 ARG C    C    4.937  20.558   7.511 1.00 . B B .  22 ARG C    1 1 
       14 40914 2 1 22 ARG CA   C    4.690  19.252   8.279 1.00 . B B .  22 ARG CA   1 1 
       14 40915 2 1 22 ARG CB   C    5.754  18.201   7.921 1.00 . B B .  22 ARG CB   1 1 
       14 40916 2 1 22 ARG CD   C    7.550  19.195   9.496 1.00 . B B .  22 ARG CD   1 1 
       14 40917 2 1 22 ARG CG   C    7.215  18.630   8.108 1.00 . B B .  22 ARG CG   1 1 
       14 40918 2 1 22 ARG CZ   C    9.921  18.548   9.902 1.00 . B B .  22 ARG CZ   1 1 
       14 40919 2 1 22 ARG H    H    3.296  17.876   7.421 1.00 . B B .  22 ARG H    1 1 
       14 40920 2 1 22 ARG HA   H    4.760  19.472   9.346 1.00 . B B .  22 ARG HA   1 1 
       14 40921 2 1 22 ARG HB2  H    5.575  17.306   8.519 1.00 . B B .  22 ARG HB2  1 1 
       14 40922 2 1 22 ARG HB3  H    5.643  17.941   6.871 1.00 . B B .  22 ARG HB3  1 1 
       14 40923 2 1 22 ARG HD2  H    7.016  20.133   9.655 1.00 . B B .  22 ARG HD2  1 1 
       14 40924 2 1 22 ARG HD3  H    7.230  18.492  10.267 1.00 . B B .  22 ARG HD3  1 1 
       14 40925 2 1 22 ARG HE   H    9.316  20.364   9.313 1.00 . B B .  22 ARG HE   1 1 
       14 40926 2 1 22 ARG HG2  H    7.835  17.754   7.925 1.00 . B B .  22 ARG HG2  1 1 
       14 40927 2 1 22 ARG HG3  H    7.469  19.377   7.355 1.00 . B B .  22 ARG HG3  1 1 
       14 40928 2 1 22 ARG HH11 H    8.683  17.081  10.583 1.00 . B B .  22 ARG HH11 1 1 
       14 40929 2 1 22 ARG HH12 H   10.409  16.711  10.474 1.00 . B B .  22 ARG HH12 1 1 
       14 40930 2 1 22 ARG HH21 H   11.548  19.650   9.362 1.00 . B B .  22 ARG HH21 1 1 
       14 40931 2 1 22 ARG HH22 H   11.830  17.989   9.878 1.00 . B B .  22 ARG HH22 1 1 
       14 40932 2 1 22 ARG N    N    3.355  18.695   8.012 1.00 . B B .  22 ARG N    1 1 
       14 40933 2 1 22 ARG NE   N    8.996  19.452   9.600 1.00 . B B .  22 ARG NE   1 1 
       14 40934 2 1 22 ARG NH1  N    9.623  17.360  10.374 1.00 . B B .  22 ARG NH1  1 1 
       14 40935 2 1 22 ARG NH2  N   11.201  18.789   9.737 1.00 . B B .  22 ARG NH2  1 1 
       14 40936 2 1 22 ARG O    O    5.702  21.398   7.974 1.00 . B B .  22 ARG O    1 1 
       14 40937 2 1 23 GLU C    C    3.216  22.151   4.611 1.00 . B B .  23 GLU C    1 1 
       14 40938 2 1 23 GLU CA   C    4.413  21.969   5.559 1.00 . B B .  23 GLU CA   1 1 
       14 40939 2 1 23 GLU CB   C    5.744  22.016   4.770 1.00 . B B .  23 GLU CB   1 1 
       14 40940 2 1 23 GLU CD   C    7.368  23.501   3.507 1.00 . B B .  23 GLU CD   1 1 
       14 40941 2 1 23 GLU CG   C    6.218  23.453   4.506 1.00 . B B .  23 GLU CG   1 1 
       14 40942 2 1 23 GLU H    H    3.763  19.974   5.981 1.00 . B B .  23 GLU H    1 1 
       14 40943 2 1 23 GLU HA   H    4.412  22.803   6.263 1.00 . B B .  23 GLU HA   1 1 
       14 40944 2 1 23 GLU HB2  H    6.526  21.501   5.328 1.00 . B B .  23 GLU HB2  1 1 
       14 40945 2 1 23 GLU HB3  H    5.610  21.499   3.820 1.00 . B B .  23 GLU HB3  1 1 
       14 40946 2 1 23 GLU HG2  H    5.407  24.058   4.108 1.00 . B B .  23 GLU HG2  1 1 
       14 40947 2 1 23 GLU HG3  H    6.537  23.902   5.448 1.00 . B B .  23 GLU HG3  1 1 
       14 40948 2 1 23 GLU N    N    4.315  20.738   6.346 1.00 . B B .  23 GLU N    1 1 
       14 40949 2 1 23 GLU O    O    2.583  21.177   4.153 1.00 . B B .  23 GLU O    1 1 
       14 40950 2 1 23 GLU OE1  O    8.537  23.321   3.901 1.00 . B B .  23 GLU OE1  1 1 
       14 40951 2 1 23 GLU OE2  O    7.120  23.729   2.304 1.00 . B B .  23 GLU OE2  1 1 
       14 40952 2 1 24 GLY C    C    0.673  23.374   3.417 1.00 . B B .  24 GLY C    1 1 
       14 40953 2 1 24 GLY CA   C    2.081  23.905   3.239 1.00 . B B .  24 GLY CA   1 1 
       14 40954 2 1 24 GLY H    H    3.497  24.133   4.784 1.00 . B B .  24 GLY H    1 1 
       14 40955 2 1 24 GLY HA2  H    2.047  24.995   3.238 1.00 . B B .  24 GLY HA2  1 1 
       14 40956 2 1 24 GLY N    N    2.958  23.426   4.302 1.00 . B B .  24 GLY N    1 1 
       14 40957 2 1 24 GLY O    O    0.088  23.446   4.494 1.00 . B B .  24 GLY O    1 1 
       14 40958 2 1 25 SER C    C   -0.887  20.829   3.466 1.00 . B B .  25 SER C    1 1 
       14 40959 2 1 25 SER CA   C   -1.072  21.976   2.447 1.00 . B B .  25 SER CA   1 1 
       14 40960 2 1 25 SER CB   C   -1.448  21.432   1.054 1.00 . B B .  25 SER CB   1 1 
       14 40961 2 1 25 SER H    H    0.578  22.847   1.453 1.00 . B B .  25 SER H    1 1 
       14 40962 2 1 25 SER HA   H   -1.884  22.625   2.778 1.00 . B B .  25 SER HA   1 1 
       14 40963 2 1 25 SER HB2  H   -1.034  20.436   0.946 1.00 . B B .  25 SER HB2  1 1 
       14 40964 2 1 25 SER HB3  H   -2.533  21.352   0.974 1.00 . B B .  25 SER HB3  1 1 
       14 40965 2 1 25 SER HG   H   -0.722  21.736  -0.778 1.00 . B B .  25 SER HG   1 1 
       14 40966 2 1 25 SER N    N    0.143  22.773   2.364 1.00 . B B .  25 SER N    1 1 
       14 40967 2 1 25 SER O    O    0.009  19.974   3.308 1.00 . B B .  25 SER O    1 1 
       14 40968 2 1 25 SER OG   O   -0.952  22.262   0.011 1.00 . B B .  25 SER OG   1 1 
       14 40969 2 1 26 LYS C    C   -2.875  18.611   4.798 1.00 . B B .  26 LYS C    1 1 
       14 40970 2 1 26 LYS CA   C   -2.020  19.716   5.454 1.00 . B B .  26 LYS CA   1 1 
       14 40971 2 1 26 LYS CB   C   -2.635  20.311   6.746 1.00 . B B .  26 LYS CB   1 1 
       14 40972 2 1 26 LYS CD   C   -4.464  19.168   8.153 1.00 . B B .  26 LYS CD   1 1 
       14 40973 2 1 26 LYS CE   C   -4.806  17.920   8.986 1.00 . B B .  26 LYS CE   1 1 
       14 40974 2 1 26 LYS CG   C   -2.954  19.274   7.853 1.00 . B B .  26 LYS CG   1 1 
       14 40975 2 1 26 LYS H    H   -2.351  21.622   4.595 1.00 . B B .  26 LYS H    1 1 
       14 40976 2 1 26 LYS HA   H   -1.073  19.250   5.722 1.00 . B B .  26 LYS HA   1 1 
       14 40977 2 1 26 LYS HB2  H   -1.923  21.031   7.154 1.00 . B B .  26 LYS HB2  1 1 
       14 40978 2 1 26 LYS HB3  H   -3.540  20.866   6.489 1.00 . B B .  26 LYS HB3  1 1 
       14 40979 2 1 26 LYS HD2  H   -4.786  20.063   8.688 1.00 . B B .  26 LYS HD2  1 1 
       14 40980 2 1 26 LYS HD3  H   -5.018  19.135   7.217 1.00 . B B .  26 LYS HD3  1 1 
       14 40981 2 1 26 LYS HE2  H   -4.035  17.162   8.827 1.00 . B B .  26 LYS HE2  1 1 
       14 40982 2 1 26 LYS HE3  H   -4.787  18.189  10.047 1.00 . B B .  26 LYS HE3  1 1 
       14 40983 2 1 26 LYS HG2  H   -2.570  18.295   7.558 1.00 . B B .  26 LYS HG2  1 1 
       14 40984 2 1 26 LYS HG3  H   -2.437  19.562   8.770 1.00 . B B .  26 LYS HG3  1 1 
       14 40985 2 1 26 LYS HZ1  H   -6.429  16.658   9.320 1.00 . B B .  26 LYS HZ1  1 1 
       14 40986 2 1 26 LYS HZ2  H   -6.120  16.902   7.720 1.00 . B B .  26 LYS HZ2  1 1 
       14 40987 2 1 26 LYS HZ3  H   -6.845  18.070   8.640 1.00 . B B .  26 LYS HZ3  1 1 
       14 40988 2 1 26 LYS N    N   -1.761  20.808   4.490 1.00 . B B .  26 LYS N    1 1 
       14 40989 2 1 26 LYS NZ   N   -6.135  17.352   8.630 1.00 . B B .  26 LYS NZ   1 1 
       14 40990 2 1 26 LYS O    O   -3.973  18.282   5.233 1.00 . B B .  26 LYS O    1 1 
       14 40991 2 1 27 LEU C    C   -1.904  16.510   1.932 1.00 . B B .  27 LEU C    1 1 
       14 40992 2 1 27 LEU CA   C   -2.990  17.095   2.826 1.00 . B B .  27 LEU CA   1 1 
       14 40993 2 1 27 LEU CB   C   -4.162  17.694   2.019 1.00 . B B .  27 LEU CB   1 1 
       14 40994 2 1 27 LEU CD1  C   -5.348  15.443   1.707 1.00 . B B .  27 LEU CD1  1 1 
       14 40995 2 1 27 LEU CD2  C   -5.950  17.423   0.286 1.00 . B B .  27 LEU CD2  1 1 
       14 40996 2 1 27 LEU CG   C   -4.809  16.709   1.020 1.00 . B B .  27 LEU CG   1 1 
       14 40997 2 1 27 LEU H    H   -1.455  18.448   3.418 1.00 . B B .  27 LEU H    1 1 
       14 40998 2 1 27 LEU HA   H   -3.370  16.293   3.465 1.00 . B B .  27 LEU HA   1 1 
       14 40999 2 1 27 LEU HB2  H   -4.932  18.029   2.717 1.00 . B B .  27 LEU HB2  1 1 
       14 41000 2 1 27 LEU HB3  H   -3.809  18.565   1.466 1.00 . B B .  27 LEU HB3  1 1 
       14 41001 2 1 27 LEU HD11 H   -5.879  14.826   0.981 1.00 . B B .  27 LEU HD11 1 1 
       14 41002 2 1 27 LEU HD12 H   -6.030  15.718   2.511 1.00 . B B .  27 LEU HD12 1 1 
       14 41003 2 1 27 LEU HD13 H   -4.529  14.853   2.117 1.00 . B B .  27 LEU HD13 1 1 
       14 41004 2 1 27 LEU HD21 H   -6.390  16.752  -0.455 1.00 . B B .  27 LEU HD21 1 1 
       14 41005 2 1 27 LEU HD22 H   -5.568  18.306  -0.229 1.00 . B B .  27 LEU HD22 1 1 
       14 41006 2 1 27 LEU HD23 H   -6.724  17.724   0.994 1.00 . B B .  27 LEU HD23 1 1 
       14 41007 2 1 27 LEU HG   H   -4.065  16.412   0.278 1.00 . B B .  27 LEU HG   1 1 
       14 41008 2 1 27 LEU N    N   -2.375  18.119   3.669 1.00 . B B .  27 LEU N    1 1 
       14 41009 2 1 27 LEU O    O   -1.675  15.309   1.975 1.00 . B B .  27 LEU O    1 1 
       14 41010 2 1 28 THR C    C    1.308  17.064   1.170 1.00 . B B .  28 THR C    1 1 
       14 41011 2 1 28 THR CA   C   -0.013  17.017   0.410 1.00 . B B .  28 THR CA   1 1 
       14 41012 2 1 28 THR CB   C    0.100  17.921  -0.825 1.00 . B B .  28 THR CB   1 1 
       14 41013 2 1 28 THR CG2  C   -1.192  18.035  -1.636 1.00 . B B .  28 THR CG2  1 1 
       14 41014 2 1 28 THR H    H   -1.407  18.355   1.257 1.00 . B B .  28 THR H    1 1 
       14 41015 2 1 28 THR HA   H   -0.154  15.993   0.055 1.00 . B B .  28 THR HA   1 1 
       14 41016 2 1 28 THR HB   H    0.886  17.538  -1.479 1.00 . B B .  28 THR HB   1 1 
       14 41017 2 1 28 THR HG1  H    0.710  19.728  -1.186 1.00 . B B .  28 THR HG1  1 1 
       14 41018 2 1 28 THR HG21 H   -1.525  17.042  -1.935 1.00 . B B .  28 THR HG21 1 1 
       14 41019 2 1 28 THR HG22 H   -0.997  18.624  -2.534 1.00 . B B .  28 THR HG22 1 1 
       14 41020 2 1 28 THR HG23 H   -1.972  18.530  -1.058 1.00 . B B .  28 THR HG23 1 1 
       14 41021 2 1 28 THR N    N   -1.155  17.381   1.245 1.00 . B B .  28 THR N    1 1 
       14 41022 2 1 28 THR O    O    1.496  17.771   2.189 1.00 . B B .  28 THR O    1 1 
       14 41023 2 1 28 THR OG1  O    0.467  19.197  -0.373 1.00 . B B .  28 THR OG1  1 1 
       14 41024 2 1 29 LEU C    C    4.358  17.066  -0.238 1.00 . B B .  29 LEU C    1 1 
       14 41025 2 1 29 LEU CA   C    3.653  16.314   0.889 1.00 . B B .  29 LEU CA   1 1 
       14 41026 2 1 29 LEU CB   C    4.208  14.887   0.943 1.00 . B B .  29 LEU CB   1 1 
       14 41027 2 1 29 LEU CD1  C    4.387  14.373   3.439 1.00 . B B .  29 LEU CD1  1 1 
       14 41028 2 1 29 LEU CD2  C    2.306  13.750   2.217 1.00 . B B .  29 LEU CD2  1 1 
       14 41029 2 1 29 LEU CG   C    3.810  13.965   2.090 1.00 . B B .  29 LEU CG   1 1 
       14 41030 2 1 29 LEU H    H    1.949  15.756  -0.216 1.00 . B B .  29 LEU H    1 1 
       14 41031 2 1 29 LEU HA   H    3.844  16.802   1.840 1.00 . B B .  29 LEU HA   1 1 
       14 41032 2 1 29 LEU HB2  H    3.924  14.382   0.024 1.00 . B B .  29 LEU HB2  1 1 
       14 41033 2 1 29 LEU HB3  H    5.293  14.958   0.954 1.00 . B B .  29 LEU HB3  1 1 
       14 41034 2 1 29 LEU HD11 H    4.054  15.377   3.685 1.00 . B B .  29 LEU HD11 1 1 
       14 41035 2 1 29 LEU HD12 H    5.472  14.340   3.397 1.00 . B B .  29 LEU HD12 1 1 
       14 41036 2 1 29 LEU HD13 H    4.049  13.676   4.206 1.00 . B B .  29 LEU HD13 1 1 
       14 41037 2 1 29 LEU HD21 H    2.104  12.963   2.943 1.00 . B B .  29 LEU HD21 1 1 
       14 41038 2 1 29 LEU HD22 H    1.896  13.480   1.245 1.00 . B B .  29 LEU HD22 1 1 
       14 41039 2 1 29 LEU HD23 H    1.837  14.666   2.552 1.00 . B B .  29 LEU HD23 1 1 
       14 41040 2 1 29 LEU HG   H    4.262  13.035   1.803 1.00 . B B .  29 LEU HG   1 1 
       14 41041 2 1 29 LEU N    N    2.234  16.300   0.593 1.00 . B B .  29 LEU N    1 1 
       14 41042 2 1 29 LEU O    O    4.554  16.558  -1.331 1.00 . B B .  29 LEU O    1 1 
       14 41043 2 1 30 SER C    C    7.170  18.226  -0.517 1.00 . B B .  30 SER C    1 1 
       14 41044 2 1 30 SER CA   C    5.824  18.938  -0.739 1.00 . B B .  30 SER CA   1 1 
       14 41045 2 1 30 SER CB   C    5.889  20.414  -0.335 1.00 . B B .  30 SER CB   1 1 
       14 41046 2 1 30 SER H    H    4.596  18.585   0.997 1.00 . B B .  30 SER H    1 1 
       14 41047 2 1 30 SER HA   H    5.567  18.877  -1.801 1.00 . B B .  30 SER HA   1 1 
       14 41048 2 1 30 SER HB2  H    4.924  20.877  -0.551 1.00 . B B .  30 SER HB2  1 1 
       14 41049 2 1 30 SER HB3  H    6.086  20.490   0.736 1.00 . B B .  30 SER HB3  1 1 
       14 41050 2 1 30 SER HG   H    6.726  22.050  -0.941 1.00 . B B .  30 SER HG   1 1 
       14 41051 2 1 30 SER N    N    4.803  18.265   0.062 1.00 . B B .  30 SER N    1 1 
       14 41052 2 1 30 SER O    O    7.445  17.800   0.606 1.00 . B B .  30 SER O    1 1 
       14 41053 2 1 30 SER OG   O    6.903  21.104  -1.037 1.00 . B B .  30 SER OG   1 1 
       14 41054 2 1 31 ARG C    C   10.052  17.191  -0.319 1.00 . B B .  31 ARG C    1 1 
       14 41055 2 1 31 ARG CA   C    9.290  17.393  -1.651 1.00 . B B .  31 ARG CA   1 1 
       14 41056 2 1 31 ARG CB   C   10.127  18.183  -2.681 1.00 . B B .  31 ARG CB   1 1 
       14 41057 2 1 31 ARG CD   C   11.389  16.204  -3.714 1.00 . B B .  31 ARG CD   1 1 
       14 41058 2 1 31 ARG CG   C   11.490  17.596  -3.076 1.00 . B B .  31 ARG CG   1 1 
       14 41059 2 1 31 ARG CZ   C   11.810  16.000  -6.185 1.00 . B B .  31 ARG CZ   1 1 
       14 41060 2 1 31 ARG H    H    7.616  18.435  -2.451 1.00 . B B .  31 ARG H    1 1 
       14 41061 2 1 31 ARG HA   H    9.087  16.398  -2.054 1.00 . B B .  31 ARG HA   1 1 
       14 41062 2 1 31 ARG HB2  H    9.537  18.293  -3.592 1.00 . B B .  31 ARG HB2  1 1 
       14 41063 2 1 31 ARG HB3  H   10.300  19.189  -2.292 1.00 . B B .  31 ARG HB3  1 1 
       14 41064 2 1 31 ARG HD2  H   11.731  15.472  -2.981 1.00 . B B .  31 ARG HD2  1 1 
       14 41065 2 1 31 ARG HD3  H   10.350  15.982  -3.954 1.00 . B B .  31 ARG HD3  1 1 
       14 41066 2 1 31 ARG HE   H   13.232  16.006  -4.774 1.00 . B B .  31 ARG HE   1 1 
       14 41067 2 1 31 ARG HG2  H   11.953  18.286  -3.786 1.00 . B B .  31 ARG HG2  1 1 
       14 41068 2 1 31 ARG HG3  H   12.134  17.537  -2.199 1.00 . B B .  31 ARG HG3  1 1 
       14 41069 2 1 31 ARG HH11 H    9.830  16.241  -5.823 1.00 . B B .  31 ARG HH11 1 1 
       14 41070 2 1 31 ARG HH12 H   10.242  15.991  -7.484 1.00 . B B .  31 ARG HH12 1 1 
       14 41071 2 1 31 ARG HH21 H   13.695  15.688  -6.874 1.00 . B B .  31 ARG HH21 1 1 
       14 41072 2 1 31 ARG HH22 H   12.446  15.712  -8.090 1.00 . B B .  31 ARG HH22 1 1 
       14 41073 2 1 31 ARG N    N    7.995  18.108  -1.566 1.00 . B B .  31 ARG N    1 1 
       14 41074 2 1 31 ARG NE   N   12.220  16.081  -4.922 1.00 . B B .  31 ARG NE   1 1 
       14 41075 2 1 31 ARG NH1  N   10.533  16.082  -6.520 1.00 . B B .  31 ARG NH1  1 1 
       14 41076 2 1 31 ARG NH2  N   12.707  15.809  -7.128 1.00 . B B .  31 ARG NH2  1 1 
       14 41077 2 1 31 ARG O    O   10.399  16.070   0.047 1.00 . B B .  31 ARG O    1 1 
       14 41078 2 1 32 LYS C    C   10.111  17.350   2.857 1.00 . B B .  32 LYS C    1 1 
       14 41079 2 1 32 LYS CA   C   10.858  18.216   1.805 1.00 . B B .  32 LYS CA   1 1 
       14 41080 2 1 32 LYS CB   C   10.994  19.671   2.284 1.00 . B B .  32 LYS CB   1 1 
       14 41081 2 1 32 LYS CD   C    9.549  21.543   1.246 1.00 . B B .  32 LYS CD   1 1 
       14 41082 2 1 32 LYS CE   C   10.416  22.742   1.656 1.00 . B B .  32 LYS CE   1 1 
       14 41083 2 1 32 LYS CG   C    9.648  20.425   2.287 1.00 . B B .  32 LYS CG   1 1 
       14 41084 2 1 32 LYS H    H    9.904  19.136   0.119 1.00 . B B .  32 LYS H    1 1 
       14 41085 2 1 32 LYS HA   H   11.858  17.786   1.727 1.00 . B B .  32 LYS HA   1 1 
       14 41086 2 1 32 LYS HB2  H   11.399  19.665   3.298 1.00 . B B .  32 LYS HB2  1 1 
       14 41087 2 1 32 LYS HB3  H   11.714  20.188   1.649 1.00 . B B .  32 LYS HB3  1 1 
       14 41088 2 1 32 LYS HD2  H    9.840  21.167   0.265 1.00 . B B .  32 LYS HD2  1 1 
       14 41089 2 1 32 LYS HD3  H    8.499  21.836   1.199 1.00 . B B .  32 LYS HD3  1 1 
       14 41090 2 1 32 LYS HE2  H   10.606  22.664   2.731 1.00 . B B .  32 LYS HE2  1 1 
       14 41091 2 1 32 LYS HE3  H   11.373  22.712   1.131 1.00 . B B .  32 LYS HE3  1 1 
       14 41092 2 1 32 LYS HG2  H    8.833  19.740   2.073 1.00 . B B .  32 LYS HG2  1 1 
       14 41093 2 1 32 LYS HG3  H    9.469  20.829   3.283 1.00 . B B .  32 LYS HG3  1 1 
       14 41094 2 1 32 LYS HZ1  H   10.222  24.793   1.831 1.00 . B B .  32 LYS HZ1  1 1 
       14 41095 2 1 32 LYS HZ2  H    8.812  23.972   1.937 1.00 . B B .  32 LYS HZ2  1 1 
       14 41096 2 1 32 LYS HZ3  H    9.512  24.192   0.459 1.00 . B B .  32 LYS HZ3  1 1 
       14 41097 2 1 32 LYS N    N   10.261  18.257   0.455 1.00 . B B .  32 LYS N    1 1 
       14 41098 2 1 32 LYS NZ   N    9.708  24.022   1.431 1.00 . B B .  32 LYS NZ   1 1 
       14 41099 2 1 32 LYS O    O   10.753  16.595   3.582 1.00 . B B .  32 LYS O    1 1 
       14 41100 2 1 33 GLU C    C    8.054  15.202   3.635 1.00 . B B .  33 GLU C    1 1 
       14 41101 2 1 33 GLU CA   C    7.895  16.719   3.851 1.00 . B B .  33 GLU CA   1 1 
       14 41102 2 1 33 GLU CB   C    6.405  17.109   3.620 1.00 . B B .  33 GLU CB   1 1 
       14 41103 2 1 33 GLU CD   C    4.479  18.822   3.512 1.00 . B B .  33 GLU CD   1 1 
       14 41104 2 1 33 GLU CG   C    6.006  18.601   3.615 1.00 . B B .  33 GLU CG   1 1 
       14 41105 2 1 33 GLU H    H    8.329  17.977   2.197 1.00 . B B .  33 GLU H    1 1 
       14 41106 2 1 33 GLU HA   H    8.175  16.957   4.877 1.00 . B B .  33 GLU HA   1 1 
       14 41107 2 1 33 GLU HB2  H    6.080  16.689   2.671 1.00 . B B .  33 GLU HB2  1 1 
       14 41108 2 1 33 GLU HB3  H    5.837  16.628   4.412 1.00 . B B .  33 GLU HB3  1 1 
       14 41109 2 1 33 GLU HG2  H    6.359  19.056   4.541 1.00 . B B .  33 GLU HG2  1 1 
       14 41110 2 1 33 GLU HG3  H    6.493  19.107   2.783 1.00 . B B .  33 GLU HG3  1 1 
       14 41111 2 1 33 GLU N    N    8.779  17.441   2.928 1.00 . B B .  33 GLU N    1 1 
       14 41112 2 1 33 GLU O    O    8.187  14.427   4.581 1.00 . B B .  33 GLU O    1 1 
       14 41113 2 1 33 GLU OE1  O    3.690  18.677   4.456 1.00 . B B .  33 GLU OE1  1 1 
       14 41114 2 1 33 GLU OE2  O    3.848  19.243   2.519 1.00 . B B .  33 GLU OE2  1 1 
       14 41115 2 1 34 LEU C    C    9.636  12.861   2.236 1.00 . B B .  34 LEU C    1 1 
       14 41116 2 1 34 LEU CA   C    8.230  13.402   1.917 1.00 . B B .  34 LEU CA   1 1 
       14 41117 2 1 34 LEU CB   C    7.923  13.370   0.403 1.00 . B B .  34 LEU CB   1 1 
       14 41118 2 1 34 LEU CD1  C    8.523  10.871   0.035 1.00 . B B .  34 LEU CD1  1 1 
       14 41119 2 1 34 LEU CD2  C    6.126  11.581   0.136 1.00 . B B .  34 LEU CD2  1 1 
       14 41120 2 1 34 LEU CG   C    7.546  12.016  -0.244 1.00 . B B .  34 LEU CG   1 1 
       14 41121 2 1 34 LEU H    H    8.022  15.514   1.647 1.00 . B B .  34 LEU H    1 1 
       14 41122 2 1 34 LEU HA   H    7.504  12.789   2.456 1.00 . B B .  34 LEU HA   1 1 
       14 41123 2 1 34 LEU HB2  H    7.115  14.064   0.181 1.00 . B B .  34 LEU HB2  1 1 
       14 41124 2 1 34 LEU HB3  H    8.796  13.764  -0.109 1.00 . B B .  34 LEU HB3  1 1 
       14 41125 2 1 34 LEU HD11 H    9.542  11.217  -0.125 1.00 . B B .  34 LEU HD11 1 1 
       14 41126 2 1 34 LEU HD12 H    8.323  10.042  -0.645 1.00 . B B .  34 LEU HD12 1 1 
       14 41127 2 1 34 LEU HD13 H    8.402  10.512   1.057 1.00 . B B .  34 LEU HD13 1 1 
       14 41128 2 1 34 LEU HD21 H    6.049  11.437   1.213 1.00 . B B .  34 LEU HD21 1 1 
       14 41129 2 1 34 LEU HD22 H    5.878  10.646  -0.367 1.00 . B B .  34 LEU HD22 1 1 
       14 41130 2 1 34 LEU HD23 H    5.416  12.343  -0.181 1.00 . B B .  34 LEU HD23 1 1 
       14 41131 2 1 34 LEU HG   H    7.553  12.172  -1.321 1.00 . B B .  34 LEU HG   1 1 
       14 41132 2 1 34 LEU N    N    8.094  14.796   2.359 1.00 . B B .  34 LEU N    1 1 
       14 41133 2 1 34 LEU O    O    9.779  11.764   2.778 1.00 . B B .  34 LEU O    1 1 
       14 41134 2 1 35 LYS C    C   12.219  12.970   3.822 1.00 . B B .  35 LYS C    1 1 
       14 41135 2 1 35 LYS CA   C   12.068  13.274   2.317 1.00 . B B .  35 LYS CA   1 1 
       14 41136 2 1 35 LYS CB   C   13.002  14.396   1.830 1.00 . B B .  35 LYS CB   1 1 
       14 41137 2 1 35 LYS CD   C   15.366  15.348   1.900 1.00 . B B .  35 LYS CD   1 1 
       14 41138 2 1 35 LYS CE   C   16.009  14.783   0.623 1.00 . B B .  35 LYS CE   1 1 
       14 41139 2 1 35 LYS CG   C   14.382  14.347   2.502 1.00 . B B .  35 LYS CG   1 1 
       14 41140 2 1 35 LYS H    H   10.536  14.531   1.502 1.00 . B B .  35 LYS H    1 1 
       14 41141 2 1 35 LYS HA   H   12.337  12.354   1.795 1.00 . B B .  35 LYS HA   1 1 
       14 41142 2 1 35 LYS HB2  H   13.108  14.312   0.748 1.00 . B B .  35 LYS HB2  1 1 
       14 41143 2 1 35 LYS HB3  H   12.552  15.365   2.052 1.00 . B B .  35 LYS HB3  1 1 
       14 41144 2 1 35 LYS HD2  H   14.860  16.295   1.701 1.00 . B B .  35 LYS HD2  1 1 
       14 41145 2 1 35 LYS HD3  H   16.133  15.530   2.652 1.00 . B B .  35 LYS HD3  1 1 
       14 41146 2 1 35 LYS HE2  H   16.181  13.714   0.773 1.00 . B B .  35 LYS HE2  1 1 
       14 41147 2 1 35 LYS HE3  H   15.327  14.909  -0.224 1.00 . B B .  35 LYS HE3  1 1 
       14 41148 2 1 35 LYS HG2  H   14.265  14.602   3.556 1.00 . B B .  35 LYS HG2  1 1 
       14 41149 2 1 35 LYS HG3  H   14.799  13.340   2.436 1.00 . B B .  35 LYS HG3  1 1 
       14 41150 2 1 35 LYS HZ1  H   17.909  15.327   1.174 1.00 . B B .  35 LYS HZ1  1 1 
       14 41151 2 1 35 LYS HZ2  H   17.207  16.410   0.147 1.00 . B B .  35 LYS HZ2  1 1 
       14 41152 2 1 35 LYS HZ3  H   17.784  14.971  -0.425 1.00 . B B .  35 LYS HZ3  1 1 
       14 41153 2 1 35 LYS N    N   10.692  13.638   1.958 1.00 . B B .  35 LYS N    1 1 
       14 41154 2 1 35 LYS NZ   N   17.314  15.427   0.345 1.00 . B B .  35 LYS NZ   1 1 
       14 41155 2 1 35 LYS O    O   12.892  11.999   4.167 1.00 . B B .  35 LYS O    1 1 
       14 41156 2 1 36 GLU C    C   10.881  12.185   6.470 1.00 . B B .  36 GLU C    1 1 
       14 41157 2 1 36 GLU CA   C   11.548  13.533   6.135 1.00 . B B .  36 GLU CA   1 1 
       14 41158 2 1 36 GLU CB   C   10.818  14.690   6.838 1.00 . B B .  36 GLU CB   1 1 
       14 41159 2 1 36 GLU CD   C   12.189  15.475   8.865 1.00 . B B .  36 GLU CD   1 1 
       14 41160 2 1 36 GLU CG   C   10.984  14.673   8.367 1.00 . B B .  36 GLU CG   1 1 
       14 41161 2 1 36 GLU H    H   11.128  14.601   4.321 1.00 . B B .  36 GLU H    1 1 
       14 41162 2 1 36 GLU HA   H   12.574  13.505   6.508 1.00 . B B .  36 GLU HA   1 1 
       14 41163 2 1 36 GLU HB2  H   11.170  15.646   6.447 1.00 . B B .  36 GLU HB2  1 1 
       14 41164 2 1 36 GLU HB3  H    9.756  14.618   6.612 1.00 . B B .  36 GLU HB3  1 1 
       14 41165 2 1 36 GLU HG2  H   10.078  15.097   8.803 1.00 . B B .  36 GLU HG2  1 1 
       14 41166 2 1 36 GLU HG3  H   11.067  13.650   8.735 1.00 . B B .  36 GLU HG3  1 1 
       14 41167 2 1 36 GLU N    N   11.592  13.775   4.687 1.00 . B B .  36 GLU N    1 1 
       14 41168 2 1 36 GLU O    O   11.463  11.399   7.208 1.00 . B B .  36 GLU O    1 1 
       14 41169 2 1 36 GLU OE1  O   13.250  15.447   8.208 1.00 . B B .  36 GLU OE1  1 1 
       14 41170 2 1 36 GLU OE2  O   12.020  16.156   9.907 1.00 . B B .  36 GLU OE2  1 1 
       14 41171 2 1 37 LEU C    C    9.826   9.377   5.734 1.00 . B B .  37 LEU C    1 1 
       14 41172 2 1 37 LEU CA   C    8.986  10.608   6.126 1.00 . B B .  37 LEU CA   1 1 
       14 41173 2 1 37 LEU CB   C    7.647  10.678   5.354 1.00 . B B .  37 LEU CB   1 1 
       14 41174 2 1 37 LEU CD1  C    6.525   8.527   6.256 1.00 . B B .  37 LEU CD1  1 1 
       14 41175 2 1 37 LEU CD2  C    5.762   9.584   4.121 1.00 . B B .  37 LEU CD2  1 1 
       14 41176 2 1 37 LEU CG   C    6.972   9.329   5.024 1.00 . B B .  37 LEU CG   1 1 
       14 41177 2 1 37 LEU H    H    9.255  12.578   5.326 1.00 . B B .  37 LEU H    1 1 
       14 41178 2 1 37 LEU HA   H    8.777  10.515   7.197 1.00 . B B .  37 LEU HA   1 1 
       14 41179 2 1 37 LEU HB2  H    6.952  11.297   5.921 1.00 . B B .  37 LEU HB2  1 1 
       14 41180 2 1 37 LEU HB3  H    7.828  11.185   4.407 1.00 . B B .  37 LEU HB3  1 1 
       14 41181 2 1 37 LEU HD11 H    7.323   8.469   6.994 1.00 . B B .  37 LEU HD11 1 1 
       14 41182 2 1 37 LEU HD12 H    6.253   7.517   5.953 1.00 . B B .  37 LEU HD12 1 1 
       14 41183 2 1 37 LEU HD13 H    5.659   8.994   6.712 1.00 . B B .  37 LEU HD13 1 1 
       14 41184 2 1 37 LEU HD21 H    5.013  10.180   4.646 1.00 . B B .  37 LEU HD21 1 1 
       14 41185 2 1 37 LEU HD22 H    5.329   8.629   3.833 1.00 . B B .  37 LEU HD22 1 1 
       14 41186 2 1 37 LEU HD23 H    6.072  10.110   3.218 1.00 . B B .  37 LEU HD23 1 1 
       14 41187 2 1 37 LEU HG   H    7.669   8.715   4.453 1.00 . B B .  37 LEU HG   1 1 
       14 41188 2 1 37 LEU N    N    9.702  11.879   5.908 1.00 . B B .  37 LEU N    1 1 
       14 41189 2 1 37 LEU O    O    9.881   8.405   6.487 1.00 . B B .  37 LEU O    1 1 
       14 41190 2 1 38 ILE C    C   12.542   8.254   5.287 1.00 . B B .  38 ILE C    1 1 
       14 41191 2 1 38 ILE CA   C   11.475   8.370   4.204 1.00 . B B .  38 ILE CA   1 1 
       14 41192 2 1 38 ILE CB   C   12.171   8.656   2.855 1.00 . B B .  38 ILE CB   1 1 
       14 41193 2 1 38 ILE CD1  C   11.852   9.386   0.465 1.00 . B B .  38 ILE CD1  1 1 
       14 41194 2 1 38 ILE CG1  C   11.185   8.727   1.675 1.00 . B B .  38 ILE CG1  1 1 
       14 41195 2 1 38 ILE CG2  C   13.245   7.578   2.578 1.00 . B B .  38 ILE CG2  1 1 
       14 41196 2 1 38 ILE H    H   10.387  10.246   3.998 1.00 . B B .  38 ILE H    1 1 
       14 41197 2 1 38 ILE HA   H   10.979   7.400   4.163 1.00 . B B .  38 ILE HA   1 1 
       14 41198 2 1 38 ILE HB   H   12.672   9.620   2.936 1.00 . B B .  38 ILE HB   1 1 
       14 41199 2 1 38 ILE HD11 H   12.658   8.762   0.084 1.00 . B B .  38 ILE HD11 1 1 
       14 41200 2 1 38 ILE HD12 H   11.121   9.530  -0.329 1.00 . B B .  38 ILE HD12 1 1 
       14 41201 2 1 38 ILE HD13 H   12.262  10.348   0.770 1.00 . B B .  38 ILE HD13 1 1 
       14 41202 2 1 38 ILE HG12 H   10.847   7.728   1.407 1.00 . B B .  38 ILE HG12 1 1 
       14 41203 2 1 38 ILE HG13 H   10.318   9.323   1.950 1.00 . B B .  38 ILE HG13 1 1 
       14 41204 2 1 38 ILE HG21 H   12.788   6.590   2.580 1.00 . B B .  38 ILE HG21 1 1 
       14 41205 2 1 38 ILE HG22 H   13.732   7.738   1.622 1.00 . B B .  38 ILE HG22 1 1 
       14 41206 2 1 38 ILE HG23 H   14.030   7.607   3.333 1.00 . B B .  38 ILE HG23 1 1 
       14 41207 2 1 38 ILE N    N   10.502   9.419   4.578 1.00 . B B .  38 ILE N    1 1 
       14 41208 2 1 38 ILE O    O   12.746   7.175   5.835 1.00 . B B .  38 ILE O    1 1 
       14 41209 2 1 39 LYS C    C   13.886   8.957   7.982 1.00 . B B .  39 LYS C    1 1 
       14 41210 2 1 39 LYS CA   C   14.315   9.367   6.558 1.00 . B B .  39 LYS CA   1 1 
       14 41211 2 1 39 LYS CB   C   14.981  10.742   6.554 1.00 . B B .  39 LYS CB   1 1 
       14 41212 2 1 39 LYS CD   C   16.366  12.276   5.104 1.00 . B B .  39 LYS CD   1 1 
       14 41213 2 1 39 LYS CE   C   17.301  12.710   6.239 1.00 . B B .  39 LYS CE   1 1 
       14 41214 2 1 39 LYS CG   C   15.843  10.861   5.290 1.00 . B B .  39 LYS CG   1 1 
       14 41215 2 1 39 LYS H    H   12.949  10.243   5.172 1.00 . B B .  39 LYS H    1 1 
       14 41216 2 1 39 LYS HA   H   15.047   8.663   6.175 1.00 . B B .  39 LYS HA   1 1 
       14 41217 2 1 39 LYS HB2  H   14.217  11.522   6.582 1.00 . B B .  39 LYS HB2  1 1 
       14 41218 2 1 39 LYS HB3  H   15.617  10.835   7.435 1.00 . B B .  39 LYS HB3  1 1 
       14 41219 2 1 39 LYS HD2  H   16.894  12.295   4.153 1.00 . B B .  39 LYS HD2  1 1 
       14 41220 2 1 39 LYS HD3  H   15.502  12.934   5.059 1.00 . B B .  39 LYS HD3  1 1 
       14 41221 2 1 39 LYS HE2  H   16.738  12.732   7.178 1.00 . B B .  39 LYS HE2  1 1 
       14 41222 2 1 39 LYS HE3  H   18.103  11.970   6.328 1.00 . B B .  39 LYS HE3  1 1 
       14 41223 2 1 39 LYS HG2  H   16.683  10.166   5.350 1.00 . B B .  39 LYS HG2  1 1 
       14 41224 2 1 39 LYS HG3  H   15.246  10.606   4.415 1.00 . B B .  39 LYS HG3  1 1 
       14 41225 2 1 39 LYS HZ1  H   17.178  14.733   5.807 1.00 . B B .  39 LYS HZ1  1 1 
       14 41226 2 1 39 LYS HZ2  H   18.488  13.981   5.141 1.00 . B B .  39 LYS HZ2  1 1 
       14 41227 2 1 39 LYS HZ3  H   18.487  14.328   6.737 1.00 . B B .  39 LYS HZ3  1 1 
       14 41228 2 1 39 LYS N    N   13.208   9.366   5.608 1.00 . B B .  39 LYS N    1 1 
       14 41229 2 1 39 LYS NZ   N   17.894  14.040   5.973 1.00 . B B .  39 LYS NZ   1 1 
       14 41230 2 1 39 LYS O    O   14.724   8.631   8.823 1.00 . B B .  39 LYS O    1 1 
       14 41231 2 1 40 LYS C    C   11.654   7.213   9.743 1.00 . B B .  40 LYS C    1 1 
       14 41232 2 1 40 LYS CA   C   11.985   8.690   9.561 1.00 . B B .  40 LYS CA   1 1 
       14 41233 2 1 40 LYS CB   C   10.692   9.526   9.695 1.00 . B B .  40 LYS CB   1 1 
       14 41234 2 1 40 LYS CD   C   11.371  10.722  11.854 1.00 . B B .  40 LYS CD   1 1 
       14 41235 2 1 40 LYS CE   C   10.389  10.045  12.829 1.00 . B B .  40 LYS CE   1 1 
       14 41236 2 1 40 LYS CG   C   10.913  10.865  10.399 1.00 . B B .  40 LYS CG   1 1 
       14 41237 2 1 40 LYS H    H   11.981   9.400   7.559 1.00 . B B .  40 LYS H    1 1 
       14 41238 2 1 40 LYS HA   H   12.704   8.926  10.338 1.00 . B B .  40 LYS HA   1 1 
       14 41239 2 1 40 LYS HB2  H   10.270   9.718   8.711 1.00 . B B .  40 LYS HB2  1 1 
       14 41240 2 1 40 LYS HB3  H    9.924   8.968  10.221 1.00 . B B .  40 LYS HB3  1 1 
       14 41241 2 1 40 LYS HD2  H   12.317  10.189  11.869 1.00 . B B .  40 LYS HD2  1 1 
       14 41242 2 1 40 LYS HD3  H   11.555  11.733  12.212 1.00 . B B .  40 LYS HD3  1 1 
       14 41243 2 1 40 LYS HE2  H   10.706  10.299  13.842 1.00 . B B .  40 LYS HE2  1 1 
       14 41244 2 1 40 LYS HE3  H    9.390  10.461  12.675 1.00 . B B .  40 LYS HE3  1 1 
       14 41245 2 1 40 LYS HG2  H   11.675  11.425   9.856 1.00 . B B .  40 LYS HG2  1 1 
       14 41246 2 1 40 LYS HG3  H    9.992  11.445  10.369 1.00 . B B .  40 LYS HG3  1 1 
       14 41247 2 1 40 LYS HZ1  H    9.846   8.131  13.462 1.00 . B B .  40 LYS HZ1  1 1 
       14 41248 2 1 40 LYS HZ2  H   11.259   8.142  12.604 1.00 . B B .  40 LYS HZ2  1 1 
       14 41249 2 1 40 LYS HZ3  H    9.814   8.260  11.883 1.00 . B B .  40 LYS HZ3  1 1 
       14 41250 2 1 40 LYS N    N   12.584   9.006   8.273 1.00 . B B .  40 LYS N    1 1 
       14 41251 2 1 40 LYS NZ   N   10.346   8.565  12.702 1.00 . B B .  40 LYS NZ   1 1 
       14 41252 2 1 40 LYS O    O   11.923   6.669  10.814 1.00 . B B .  40 LYS O    1 1 
       14 41253 2 1 41 GLU C    C   10.733   4.250   7.998 1.00 . B B .  41 GLU C    1 1 
       14 41254 2 1 41 GLU CA   C   10.200   5.417   8.839 1.00 . B B .  41 GLU CA   1 1 
       14 41255 2 1 41 GLU CB   C    8.741   5.721   8.430 1.00 . B B .  41 GLU CB   1 1 
       14 41256 2 1 41 GLU CD   C    8.066   6.854  10.639 1.00 . B B .  41 GLU CD   1 1 
       14 41257 2 1 41 GLU CG   C    7.754   5.765   9.610 1.00 . B B .  41 GLU CG   1 1 
       14 41258 2 1 41 GLU H    H   10.853   7.253   7.936 1.00 . B B .  41 GLU H    1 1 
       14 41259 2 1 41 GLU HA   H   10.210   5.067   9.872 1.00 . B B .  41 GLU HA   1 1 
       14 41260 2 1 41 GLU HB2  H    8.688   6.664   7.890 1.00 . B B .  41 GLU HB2  1 1 
       14 41261 2 1 41 GLU HB3  H    8.405   4.955   7.726 1.00 . B B .  41 GLU HB3  1 1 
       14 41262 2 1 41 GLU HG2  H    6.752   5.930   9.215 1.00 . B B .  41 GLU HG2  1 1 
       14 41263 2 1 41 GLU HG3  H    7.760   4.798  10.113 1.00 . B B .  41 GLU HG3  1 1 
       14 41264 2 1 41 GLU N    N   10.993   6.649   8.738 1.00 . B B .  41 GLU N    1 1 
       14 41265 2 1 41 GLU O    O   10.228   3.137   8.156 1.00 . B B .  41 GLU O    1 1 
       14 41266 2 1 41 GLU OE1  O    9.019   6.676  11.426 1.00 . B B .  41 GLU OE1  1 1 
       14 41267 2 1 41 GLU OE2  O    7.365   7.887  10.691 1.00 . B B .  41 GLU OE2  1 1 
       14 41268 2 1 42 LEU C    C   13.809   3.358   6.533 1.00 . B B .  42 LEU C    1 1 
       14 41269 2 1 42 LEU CA   C   12.306   3.475   6.243 1.00 . B B .  42 LEU CA   1 1 
       14 41270 2 1 42 LEU CB   C   11.963   3.913   4.809 1.00 . B B .  42 LEU CB   1 1 
       14 41271 2 1 42 LEU CD1  C   11.798   1.514   3.983 1.00 . B B .  42 LEU CD1  1 1 
       14 41272 2 1 42 LEU CD2  C   11.740   3.423   2.398 1.00 . B B .  42 LEU CD2  1 1 
       14 41273 2 1 42 LEU CG   C   12.345   2.917   3.706 1.00 . B B .  42 LEU CG   1 1 
       14 41274 2 1 42 LEU H    H   12.097   5.416   7.031 1.00 . B B .  42 LEU H    1 1 
       14 41275 2 1 42 LEU HA   H   11.850   2.505   6.446 1.00 . B B .  42 LEU HA   1 1 
       14 41276 2 1 42 LEU HB2  H   10.884   4.077   4.763 1.00 . B B .  42 LEU HB2  1 1 
       14 41277 2 1 42 LEU HB3  H   12.455   4.864   4.601 1.00 . B B .  42 LEU HB3  1 1 
       14 41278 2 1 42 LEU HD11 H   12.361   1.073   4.799 1.00 . B B .  42 LEU HD11 1 1 
       14 41279 2 1 42 LEU HD12 H   11.918   0.878   3.106 1.00 . B B .  42 LEU HD12 1 1 
       14 41280 2 1 42 LEU HD13 H   10.742   1.571   4.259 1.00 . B B .  42 LEU HD13 1 1 
       14 41281 2 1 42 LEU HD21 H   10.653   3.378   2.472 1.00 . B B .  42 LEU HD21 1 1 
       14 41282 2 1 42 LEU HD22 H   12.085   2.803   1.574 1.00 . B B .  42 LEU HD22 1 1 
       14 41283 2 1 42 LEU HD23 H   12.045   4.451   2.219 1.00 . B B .  42 LEU HD23 1 1 
       14 41284 2 1 42 LEU HG   H   13.430   2.871   3.608 1.00 . B B .  42 LEU HG   1 1 
       14 41285 2 1 42 LEU N    N   11.726   4.480   7.129 1.00 . B B .  42 LEU N    1 1 
       14 41286 2 1 42 LEU O    O   14.639   4.074   5.973 1.00 . B B .  42 LEU O    1 1 
       14 41287 2 1 43 CYS C    C   16.624   1.880   7.530 1.00 . B B .  43 CYS C    1 1 
       14 41288 2 1 43 CYS CA   C   15.412   2.514   8.242 1.00 . B B .  43 CYS CA   1 1 
       14 41289 2 1 43 CYS CB   C   15.136   1.907   9.630 1.00 . B B .  43 CYS CB   1 1 
       14 41290 2 1 43 CYS H    H   13.461   1.778   7.745 1.00 . B B .  43 CYS H    1 1 
       14 41291 2 1 43 CYS HA   H   15.681   3.563   8.381 1.00 . B B .  43 CYS HA   1 1 
       14 41292 2 1 43 CYS HB2  H   15.992   2.106  10.275 1.00 . B B .  43 CYS HB2  1 1 
       14 41293 2 1 43 CYS HB3  H   14.251   2.381  10.057 1.00 . B B .  43 CYS HB3  1 1 
       14 41294 2 1 43 CYS HG   H   13.926   0.093   8.602 1.00 . B B .  43 CYS HG   1 1 
       14 41295 2 1 43 CYS N    N   14.154   2.482   7.480 1.00 . B B .  43 CYS N    1 1 
       14 41296 2 1 43 CYS O    O   17.652   1.598   8.151 1.00 . B B .  43 CYS O    1 1 
       14 41297 2 1 43 CYS SG   S   14.876   0.107   9.560 1.00 . B B .  43 CYS SG   1 1 
       14 41298 2 1 44 LEU C    C   18.748   1.622   5.176 1.00 . B B .  44 LEU C    1 1 
       14 41299 2 1 44 LEU CA   C   17.470   0.830   5.461 1.00 . B B .  44 LEU CA   1 1 
       14 41300 2 1 44 LEU CB   C   16.811   0.320   4.167 1.00 . B B .  44 LEU CB   1 1 
       14 41301 2 1 44 LEU CD1  C   15.005  -0.959   5.479 1.00 . B B .  44 LEU CD1  1 1 
       14 41302 2 1 44 LEU CD2  C   15.271  -1.289   3.012 1.00 . B B .  44 LEU CD2  1 1 
       14 41303 2 1 44 LEU CG   C   16.008  -0.989   4.323 1.00 . B B .  44 LEU CG   1 1 
       14 41304 2 1 44 LEU H    H   15.690   1.982   5.763 1.00 . B B .  44 LEU H    1 1 
       14 41305 2 1 44 LEU HA   H   17.747  -0.037   6.054 1.00 . B B .  44 LEU HA   1 1 
       14 41306 2 1 44 LEU HB2  H   16.165   1.104   3.770 1.00 . B B .  44 LEU HB2  1 1 
       14 41307 2 1 44 LEU HB3  H   17.597   0.131   3.438 1.00 . B B .  44 LEU HB3  1 1 
       14 41308 2 1 44 LEU HD11 H   14.422  -1.879   5.477 1.00 . B B .  44 LEU HD11 1 1 
       14 41309 2 1 44 LEU HD12 H   14.341  -0.100   5.370 1.00 . B B .  44 LEU HD12 1 1 
       14 41310 2 1 44 LEU HD13 H   15.520  -0.895   6.436 1.00 . B B .  44 LEU HD13 1 1 
       14 41311 2 1 44 LEU HD21 H   14.757  -2.248   3.089 1.00 . B B .  44 LEU HD21 1 1 
       14 41312 2 1 44 LEU HD22 H   15.982  -1.336   2.186 1.00 . B B .  44 LEU HD22 1 1 
       14 41313 2 1 44 LEU HD23 H   14.535  -0.509   2.810 1.00 . B B .  44 LEU HD23 1 1 
       14 41314 2 1 44 LEU HG   H   16.711  -1.801   4.512 1.00 . B B .  44 LEU HG   1 1 
       14 41315 2 1 44 LEU N    N   16.514   1.628   6.225 1.00 . B B .  44 LEU N    1 1 
       14 41316 2 1 44 LEU O    O   18.702   2.739   4.662 1.00 . B B .  44 LEU O    1 1 
       14 41317 2 1 45 GLY C    C   21.428   1.958   3.634 1.00 . B B .  45 GLY C    1 1 
       14 41318 2 1 45 GLY CA   C   21.217   1.596   5.108 1.00 . B B .  45 GLY CA   1 1 
       14 41319 2 1 45 GLY H    H   19.884   0.090   5.854 1.00 . B B .  45 GLY H    1 1 
       14 41320 2 1 45 GLY HA2  H   21.297   2.521   5.681 1.00 . B B .  45 GLY HA2  1 1 
       14 41321 2 1 45 GLY N    N   19.907   0.986   5.389 1.00 . B B .  45 GLY N    1 1 
       14 41322 2 1 45 GLY O    O   22.236   2.835   3.333 1.00 . B B .  45 GLY O    1 1 
       14 41323 2 1 46 GLU C    C   19.694   2.754   0.893 1.00 . B B .  46 GLU C    1 1 
       14 41324 2 1 46 GLU CA   C   20.668   1.633   1.289 1.00 . B B .  46 GLU CA   1 1 
       14 41325 2 1 46 GLU CB   C   20.429   0.347   0.473 1.00 . B B .  46 GLU CB   1 1 
       14 41326 2 1 46 GLU CD   C   22.850  -0.245   0.953 1.00 . B B .  46 GLU CD   1 1 
       14 41327 2 1 46 GLU CG   C   21.429  -0.782   0.793 1.00 . B B .  46 GLU CG   1 1 
       14 41328 2 1 46 GLU H    H   20.072   0.599   3.054 1.00 . B B .  46 GLU H    1 1 
       14 41329 2 1 46 GLU HA   H   21.653   2.007   1.015 1.00 . B B .  46 GLU HA   1 1 
       14 41330 2 1 46 GLU HB2  H   19.416  -0.016   0.651 1.00 . B B .  46 GLU HB2  1 1 
       14 41331 2 1 46 GLU HB3  H   20.520   0.592  -0.587 1.00 . B B .  46 GLU HB3  1 1 
       14 41332 2 1 46 GLU HG2  H   21.125  -1.274   1.718 1.00 . B B .  46 GLU HG2  1 1 
       14 41333 2 1 46 GLU HG3  H   21.405  -1.521  -0.008 1.00 . B B .  46 GLU HG3  1 1 
       14 41334 2 1 46 GLU N    N   20.670   1.336   2.726 1.00 . B B .  46 GLU N    1 1 
       14 41335 2 1 46 GLU O    O   19.731   3.205  -0.248 1.00 . B B .  46 GLU O    1 1 
       14 41336 2 1 46 GLU OE1  O   23.408   0.288  -0.029 1.00 . B B .  46 GLU OE1  1 1 
       14 41337 2 1 46 GLU OE2  O   23.328  -0.157   2.105 1.00 . B B .  46 GLU OE2  1 1 
       14 41338 2 1 47 MET C    C   18.876   5.794   1.679 1.00 . B B .  47 MET C    1 1 
       14 41339 2 1 47 MET CA   C   18.056   4.485   1.636 1.00 . B B .  47 MET CA   1 1 
       14 41340 2 1 47 MET CB   C   16.925   4.459   2.662 1.00 . B B .  47 MET CB   1 1 
       14 41341 2 1 47 MET CE   C   15.059   5.690  -0.496 1.00 . B B .  47 MET CE   1 1 
       14 41342 2 1 47 MET CG   C   15.769   5.318   2.170 1.00 . B B .  47 MET CG   1 1 
       14 41343 2 1 47 MET H    H   18.955   2.930   2.774 1.00 . B B .  47 MET H    1 1 
       14 41344 2 1 47 MET HA   H   17.618   4.413   0.640 1.00 . B B .  47 MET HA   1 1 
       14 41345 2 1 47 MET HB2  H   16.561   3.441   2.804 1.00 . B B .  47 MET HB2  1 1 
       14 41346 2 1 47 MET HB3  H   17.284   4.834   3.622 1.00 . B B .  47 MET HB3  1 1 
       14 41347 2 1 47 MET HE1  H   14.883   5.157  -1.432 1.00 . B B .  47 MET HE1  1 1 
       14 41348 2 1 47 MET HE2  H   14.374   6.535  -0.434 1.00 . B B .  47 MET HE2  1 1 
       14 41349 2 1 47 MET HE3  H   16.091   6.039  -0.470 1.00 . B B .  47 MET HE3  1 1 
       14 41350 2 1 47 MET HG2  H   15.164   5.487   3.045 1.00 . B B .  47 MET HG2  1 1 
       14 41351 2 1 47 MET HG3  H   16.129   6.293   1.848 1.00 . B B .  47 MET HG3  1 1 
       14 41352 2 1 47 MET N    N   18.901   3.294   1.828 1.00 . B B .  47 MET N    1 1 
       14 41353 2 1 47 MET O    O   18.510   6.824   2.246 1.00 . B B .  47 MET O    1 1 
       14 41354 2 1 47 MET SD   S   14.745   4.561   0.878 1.00 . B B .  47 MET SD   1 1 
       14 41355 2 1 48 LYS C    C   20.541   8.034   0.450 1.00 . B B .  48 LYS C    1 1 
       14 41356 2 1 48 LYS CA   C   21.097   6.739   1.057 1.00 . B B .  48 LYS CA   1 1 
       14 41357 2 1 48 LYS CB   C   22.312   6.205   0.271 1.00 . B B .  48 LYS CB   1 1 
       14 41358 2 1 48 LYS CD   C   24.171   4.457   0.177 1.00 . B B .  48 LYS CD   1 1 
       14 41359 2 1 48 LYS CE   C   25.073   3.513   0.992 1.00 . B B .  48 LYS CE   1 1 
       14 41360 2 1 48 LYS CG   C   23.024   5.056   1.008 1.00 . B B .  48 LYS CG   1 1 
       14 41361 2 1 48 LYS H    H   20.171   4.853   0.577 1.00 . B B .  48 LYS H    1 1 
       14 41362 2 1 48 LYS HA   H   21.401   6.945   2.083 1.00 . B B .  48 LYS HA   1 1 
       14 41363 2 1 48 LYS HB2  H   21.978   5.855  -0.709 1.00 . B B .  48 LYS HB2  1 1 
       14 41364 2 1 48 LYS HB3  H   23.025   7.018   0.121 1.00 . B B .  48 LYS HB3  1 1 
       14 41365 2 1 48 LYS HD2  H   23.753   3.918  -0.676 1.00 . B B .  48 LYS HD2  1 1 
       14 41366 2 1 48 LYS HD3  H   24.791   5.269  -0.206 1.00 . B B .  48 LYS HD3  1 1 
       14 41367 2 1 48 LYS HE2  H   25.898   3.185   0.352 1.00 . B B .  48 LYS HE2  1 1 
       14 41368 2 1 48 LYS HE3  H   25.495   4.062   1.837 1.00 . B B .  48 LYS HE3  1 1 
       14 41369 2 1 48 LYS HG2  H   23.419   5.433   1.952 1.00 . B B .  48 LYS HG2  1 1 
       14 41370 2 1 48 LYS HG3  H   22.304   4.268   1.216 1.00 . B B .  48 LYS HG3  1 1 
       14 41371 2 1 48 LYS HZ1  H   24.932   1.658   1.988 1.00 . B B .  48 LYS HZ1  1 1 
       14 41372 2 1 48 LYS HZ2  H   23.970   1.751   0.727 1.00 . B B .  48 LYS HZ2  1 1 
       14 41373 2 1 48 LYS HZ3  H   23.573   2.546   2.095 1.00 . B B .  48 LYS HZ3  1 1 
       14 41374 2 1 48 LYS N    N   20.055   5.717   1.084 1.00 . B B .  48 LYS N    1 1 
       14 41375 2 1 48 LYS NZ   N   24.351   2.319   1.487 1.00 . B B .  48 LYS NZ   1 1 
       14 41376 2 1 48 LYS O    O   20.045   8.031  -0.676 1.00 . B B .  48 LYS O    1 1 
       14 41377 2 1 49 GLU C    C   20.164  10.940  -0.587 1.00 . B B .  49 GLU C    1 1 
       14 41378 2 1 49 GLU CA   C   19.924  10.385   0.831 1.00 . B B .  49 GLU CA   1 1 
       14 41379 2 1 49 GLU CB   C   20.167  11.441   1.921 1.00 . B B .  49 GLU CB   1 1 
       14 41380 2 1 49 GLU CD   C   19.144  13.608   2.873 1.00 . B B .  49 GLU CD   1 1 
       14 41381 2 1 49 GLU CG   C   19.323  12.699   1.663 1.00 . B B .  49 GLU CG   1 1 
       14 41382 2 1 49 GLU H    H   21.043   9.082   2.090 1.00 . B B .  49 GLU H    1 1 
       14 41383 2 1 49 GLU HA   H   18.866  10.126   0.880 1.00 . B B .  49 GLU HA   1 1 
       14 41384 2 1 49 GLU HB2  H   19.884  11.002   2.878 1.00 . B B .  49 GLU HB2  1 1 
       14 41385 2 1 49 GLU HB3  H   21.225  11.709   1.953 1.00 . B B .  49 GLU HB3  1 1 
       14 41386 2 1 49 GLU HG2  H   19.781  13.280   0.860 1.00 . B B .  49 GLU HG2  1 1 
       14 41387 2 1 49 GLU HG3  H   18.326  12.395   1.338 1.00 . B B .  49 GLU HG3  1 1 
       14 41388 2 1 49 GLU N    N   20.664   9.161   1.158 1.00 . B B .  49 GLU N    1 1 
       14 41389 2 1 49 GLU O    O   19.237  11.490  -1.171 1.00 . B B .  49 GLU O    1 1 
       14 41390 2 1 49 GLU OE1  O   19.578  13.269   3.989 1.00 . B B .  49 GLU OE1  1 1 
       14 41391 2 1 49 GLU OE2  O   18.454  14.634   2.698 1.00 . B B .  49 GLU OE2  1 1 
       14 41392 2 1 50 SER C    C   20.718  10.307  -3.623 1.00 . B B .  50 SER C    1 1 
       14 41393 2 1 50 SER CA   C   21.552  11.126  -2.618 1.00 . B B .  50 SER CA   1 1 
       14 41394 2 1 50 SER CB   C   23.037  11.008  -2.979 1.00 . B B .  50 SER CB   1 1 
       14 41395 2 1 50 SER H    H   22.078  10.287  -0.708 1.00 . B B .  50 SER H    1 1 
       14 41396 2 1 50 SER HA   H   21.258  12.170  -2.748 1.00 . B B .  50 SER HA   1 1 
       14 41397 2 1 50 SER HB2  H   23.636  11.564  -2.257 1.00 . B B .  50 SER HB2  1 1 
       14 41398 2 1 50 SER HB3  H   23.335   9.958  -2.955 1.00 . B B .  50 SER HB3  1 1 
       14 41399 2 1 50 SER HG   H   22.540  11.269  -4.855 1.00 . B B .  50 SER HG   1 1 
       14 41400 2 1 50 SER N    N   21.332  10.741  -1.206 1.00 . B B .  50 SER N    1 1 
       14 41401 2 1 50 SER O    O   20.620  10.683  -4.786 1.00 . B B .  50 SER O    1 1 
       14 41402 2 1 50 SER OG   O   23.275  11.534  -4.272 1.00 . B B .  50 SER OG   1 1 
       14 41403 2 1 51 SER C    C   17.719   8.701  -3.605 1.00 . B B .  51 SER C    1 1 
       14 41404 2 1 51 SER CA   C   19.182   8.382  -3.967 1.00 . B B .  51 SER CA   1 1 
       14 41405 2 1 51 SER CB   C   19.461   6.897  -3.713 1.00 . B B .  51 SER CB   1 1 
       14 41406 2 1 51 SER H    H   20.272   8.912  -2.237 1.00 . B B .  51 SER H    1 1 
       14 41407 2 1 51 SER HA   H   19.308   8.572  -5.035 1.00 . B B .  51 SER HA   1 1 
       14 41408 2 1 51 SER HB2  H   20.529   6.704  -3.819 1.00 . B B .  51 SER HB2  1 1 
       14 41409 2 1 51 SER HB3  H   19.153   6.628  -2.701 1.00 . B B .  51 SER HB3  1 1 
       14 41410 2 1 51 SER HG   H   17.848   6.409  -4.705 1.00 . B B .  51 SER HG   1 1 
       14 41411 2 1 51 SER N    N   20.135   9.188  -3.202 1.00 . B B .  51 SER N    1 1 
       14 41412 2 1 51 SER O    O   16.815   8.189  -4.265 1.00 . B B .  51 SER O    1 1 
       14 41413 2 1 51 SER OG   O   18.764   6.099  -4.646 1.00 . B B .  51 SER OG   1 1 
       14 41414 2 1 52 ILE C    C   15.446  10.741  -3.345 1.00 . B B .  52 ILE C    1 1 
       14 41415 2 1 52 ILE CA   C   16.062   9.900  -2.231 1.00 . B B .  52 ILE CA   1 1 
       14 41416 2 1 52 ILE CB   C   15.967  10.601  -0.845 1.00 . B B .  52 ILE CB   1 1 
       14 41417 2 1 52 ILE CD1  C   15.865  10.056   1.694 1.00 . B B .  52 ILE CD1  1 1 
       14 41418 2 1 52 ILE CG1  C   16.003   9.520   0.261 1.00 . B B .  52 ILE CG1  1 1 
       14 41419 2 1 52 ILE CG2  C   14.717  11.502  -0.712 1.00 . B B .  52 ILE CG2  1 1 
       14 41420 2 1 52 ILE H    H   18.223   9.960  -2.085 1.00 . B B .  52 ILE H    1 1 
       14 41421 2 1 52 ILE HA   H   15.449   8.996  -2.203 1.00 . B B .  52 ILE HA   1 1 
       14 41422 2 1 52 ILE HB   H   16.828  11.254  -0.722 1.00 . B B .  52 ILE HB   1 1 
       14 41423 2 1 52 ILE HD11 H   14.854  10.431   1.866 1.00 . B B .  52 ILE HD11 1 1 
       14 41424 2 1 52 ILE HD12 H   16.055   9.247   2.397 1.00 . B B .  52 ILE HD12 1 1 
       14 41425 2 1 52 ILE HD13 H   16.583  10.856   1.866 1.00 . B B .  52 ILE HD13 1 1 
       14 41426 2 1 52 ILE HG12 H   15.199   8.806   0.087 1.00 . B B .  52 ILE HG12 1 1 
       14 41427 2 1 52 ILE HG13 H   16.948   8.978   0.189 1.00 . B B .  52 ILE HG13 1 1 
       14 41428 2 1 52 ILE HG21 H   14.660  11.950   0.277 1.00 . B B .  52 ILE HG21 1 1 
       14 41429 2 1 52 ILE HG22 H   14.763  12.326  -1.423 1.00 . B B .  52 ILE HG22 1 1 
       14 41430 2 1 52 ILE HG23 H   13.816  10.920  -0.899 1.00 . B B .  52 ILE HG23 1 1 
       14 41431 2 1 52 ILE N    N   17.448   9.515  -2.569 1.00 . B B .  52 ILE N    1 1 
       14 41432 2 1 52 ILE O    O   14.272  10.556  -3.648 1.00 . B B .  52 ILE O    1 1 
       14 41433 2 1 53 ASP C    C   15.296  11.890  -6.267 1.00 . B B .  53 ASP C    1 1 
       14 41434 2 1 53 ASP CA   C   15.631  12.575  -4.931 1.00 . B B .  53 ASP CA   1 1 
       14 41435 2 1 53 ASP CB   C   16.504  13.820  -5.117 1.00 . B B .  53 ASP CB   1 1 
       14 41436 2 1 53 ASP CG   C   15.585  14.991  -5.479 1.00 . B B .  53 ASP CG   1 1 
       14 41437 2 1 53 ASP H    H   17.177  11.738  -3.699 1.00 . B B .  53 ASP H    1 1 
       14 41438 2 1 53 ASP HA   H   14.697  12.925  -4.508 1.00 . B B .  53 ASP HA   1 1 
       14 41439 2 1 53 ASP HB2  H   17.014  14.054  -4.178 1.00 . B B .  53 ASP HB2  1 1 
       14 41440 2 1 53 ASP HB3  H   17.254  13.649  -5.892 1.00 . B B .  53 ASP HB3  1 1 
       14 41441 2 1 53 ASP N    N   16.202  11.662  -3.943 1.00 . B B .  53 ASP N    1 1 
       14 41442 2 1 53 ASP O    O   14.403  12.331  -6.988 1.00 . B B .  53 ASP O    1 1 
       14 41443 2 1 53 ASP OD1  O   14.987  15.560  -4.529 1.00 . B B .  53 ASP OD1  1 1 
       14 41444 2 1 53 ASP OD2  O   15.399  15.275  -6.681 1.00 . B B .  53 ASP OD2  1 1 
       14 41445 2 1 54 ASP C    C   14.374   9.077  -7.473 1.00 . B B .  54 ASP C    1 1 
       14 41446 2 1 54 ASP CA   C   15.633   9.929  -7.726 1.00 . B B .  54 ASP CA   1 1 
       14 41447 2 1 54 ASP CB   C   16.851   9.073  -8.108 1.00 . B B .  54 ASP CB   1 1 
       14 41448 2 1 54 ASP CG   C   16.834   8.778  -9.608 1.00 . B B .  54 ASP CG   1 1 
       14 41449 2 1 54 ASP H    H   16.648  10.432  -5.918 1.00 . B B .  54 ASP H    1 1 
       14 41450 2 1 54 ASP HA   H   15.410  10.586  -8.565 1.00 . B B .  54 ASP HA   1 1 
       14 41451 2 1 54 ASP HB2  H   17.763   9.624  -7.882 1.00 . B B .  54 ASP HB2  1 1 
       14 41452 2 1 54 ASP HB3  H   16.860   8.150  -7.526 1.00 . B B .  54 ASP HB3  1 1 
       14 41453 2 1 54 ASP N    N   15.960  10.772  -6.574 1.00 . B B .  54 ASP N    1 1 
       14 41454 2 1 54 ASP O    O   13.521   8.954  -8.357 1.00 . B B .  54 ASP O    1 1 
       14 41455 2 1 54 ASP OD1  O   17.097   9.742 -10.369 1.00 . B B .  54 ASP OD1  1 1 
       14 41456 2 1 54 ASP OD2  O   16.519   7.637  -9.994 1.00 . B B .  54 ASP OD2  1 1 
       14 41457 2 1 55 LEU C    C   11.796   9.014  -5.856 1.00 . B B .  55 LEU C    1 1 
       14 41458 2 1 55 LEU CA   C   12.921   7.975  -5.811 1.00 . B B .  55 LEU CA   1 1 
       14 41459 2 1 55 LEU CB   C   13.128   7.322  -4.431 1.00 . B B .  55 LEU CB   1 1 
       14 41460 2 1 55 LEU CD1  C   12.290   5.452  -2.958 1.00 . B B .  55 LEU CD1  1 1 
       14 41461 2 1 55 LEU CD2  C   10.971   7.550  -3.073 1.00 . B B .  55 LEU CD2  1 1 
       14 41462 2 1 55 LEU CG   C   11.876   6.605  -3.882 1.00 . B B .  55 LEU CG   1 1 
       14 41463 2 1 55 LEU H    H   14.910   8.700  -5.542 1.00 . B B .  55 LEU H    1 1 
       14 41464 2 1 55 LEU HA   H   12.659   7.193  -6.525 1.00 . B B .  55 LEU HA   1 1 
       14 41465 2 1 55 LEU HB2  H   13.931   6.595  -4.544 1.00 . B B .  55 LEU HB2  1 1 
       14 41466 2 1 55 LEU HB3  H   13.467   8.066  -3.709 1.00 . B B .  55 LEU HB3  1 1 
       14 41467 2 1 55 LEU HD11 H   12.776   5.849  -2.070 1.00 . B B .  55 LEU HD11 1 1 
       14 41468 2 1 55 LEU HD12 H   12.975   4.782  -3.479 1.00 . B B .  55 LEU HD12 1 1 
       14 41469 2 1 55 LEU HD13 H   11.409   4.883  -2.657 1.00 . B B .  55 LEU HD13 1 1 
       14 41470 2 1 55 LEU HD21 H   10.130   6.999  -2.658 1.00 . B B .  55 LEU HD21 1 1 
       14 41471 2 1 55 LEU HD22 H   10.577   8.344  -3.700 1.00 . B B .  55 LEU HD22 1 1 
       14 41472 2 1 55 LEU HD23 H   11.541   7.998  -2.257 1.00 . B B .  55 LEU HD23 1 1 
       14 41473 2 1 55 LEU HG   H   11.306   6.184  -4.712 1.00 . B B .  55 LEU HG   1 1 
       14 41474 2 1 55 LEU N    N   14.184   8.579  -6.240 1.00 . B B .  55 LEU N    1 1 
       14 41475 2 1 55 LEU O    O   10.767   8.761  -6.476 1.00 . B B .  55 LEU O    1 1 
       14 41476 2 1 56 MET C    C   10.590  11.644  -6.702 1.00 . B B .  56 MET C    1 1 
       14 41477 2 1 56 MET CA   C   11.045  11.305  -5.288 1.00 . B B .  56 MET CA   1 1 
       14 41478 2 1 56 MET CB   C   11.699  12.541  -4.668 1.00 . B B .  56 MET CB   1 1 
       14 41479 2 1 56 MET CE   C    8.929  13.474  -3.617 1.00 . B B .  56 MET CE   1 1 
       14 41480 2 1 56 MET CG   C   11.644  12.520  -3.142 1.00 . B B .  56 MET CG   1 1 
       14 41481 2 1 56 MET H    H   12.892  10.335  -4.800 1.00 . B B .  56 MET H    1 1 
       14 41482 2 1 56 MET HA   H   10.163  11.025  -4.710 1.00 . B B .  56 MET HA   1 1 
       14 41483 2 1 56 MET HB2  H   12.733  12.581  -4.992 1.00 . B B .  56 MET HB2  1 1 
       14 41484 2 1 56 MET HB3  H   11.229  13.449  -5.041 1.00 . B B .  56 MET HB3  1 1 
       14 41485 2 1 56 MET HE1  H    9.287  14.035  -4.479 1.00 . B B .  56 MET HE1  1 1 
       14 41486 2 1 56 MET HE2  H    8.587  12.493  -3.948 1.00 . B B .  56 MET HE2  1 1 
       14 41487 2 1 56 MET HE3  H    8.084  14.019  -3.197 1.00 . B B .  56 MET HE3  1 1 
       14 41488 2 1 56 MET HG2  H   11.741  11.488  -2.799 1.00 . B B .  56 MET HG2  1 1 
       14 41489 2 1 56 MET HG3  H   12.531  13.045  -2.785 1.00 . B B .  56 MET HG3  1 1 
       14 41490 2 1 56 MET N    N   12.006  10.197  -5.278 1.00 . B B .  56 MET N    1 1 
       14 41491 2 1 56 MET O    O    9.397  11.718  -6.946 1.00 . B B .  56 MET O    1 1 
       14 41492 2 1 56 MET SD   S   10.207  13.291  -2.335 1.00 . B B .  56 MET SD   1 1 
       14 41493 2 1 57 LYS C    C   10.483  10.836  -9.721 1.00 . B B .  57 LYS C    1 1 
       14 41494 2 1 57 LYS CA   C   11.283  11.992  -9.079 1.00 . B B .  57 LYS CA   1 1 
       14 41495 2 1 57 LYS CB   C   12.707  12.129  -9.635 1.00 . B B .  57 LYS CB   1 1 
       14 41496 2 1 57 LYS CD   C   14.430  12.066 -11.452 1.00 . B B .  57 LYS CD   1 1 
       14 41497 2 1 57 LYS CE   C   15.400  12.853 -10.544 1.00 . B B .  57 LYS CE   1 1 
       14 41498 2 1 57 LYS CG   C   12.940  12.327 -11.136 1.00 . B B .  57 LYS CG   1 1 
       14 41499 2 1 57 LYS H    H   12.488  11.732  -7.339 1.00 . B B .  57 LYS H    1 1 
       14 41500 2 1 57 LYS HA   H   10.719  12.910  -9.247 1.00 . B B .  57 LYS HA   1 1 
       14 41501 2 1 57 LYS HB2  H   13.155  12.984  -9.126 1.00 . B B .  57 LYS HB2  1 1 
       14 41502 2 1 57 LYS HB3  H   13.255  11.235  -9.340 1.00 . B B .  57 LYS HB3  1 1 
       14 41503 2 1 57 LYS HD2  H   14.619  10.997 -11.322 1.00 . B B .  57 LYS HD2  1 1 
       14 41504 2 1 57 LYS HD3  H   14.621  12.314 -12.497 1.00 . B B .  57 LYS HD3  1 1 
       14 41505 2 1 57 LYS HE2  H   15.314  13.921 -10.755 1.00 . B B .  57 LYS HE2  1 1 
       14 41506 2 1 57 LYS HE3  H   15.116  12.691  -9.499 1.00 . B B .  57 LYS HE3  1 1 
       14 41507 2 1 57 LYS HG2  H   12.331  11.624 -11.705 1.00 . B B .  57 LYS HG2  1 1 
       14 41508 2 1 57 LYS HG3  H   12.668  13.346 -11.416 1.00 . B B .  57 LYS HG3  1 1 
       14 41509 2 1 57 LYS HZ1  H   17.405  12.827 -10.019 1.00 . B B .  57 LYS HZ1  1 1 
       14 41510 2 1 57 LYS HZ2  H   17.148  12.571 -11.635 1.00 . B B .  57 LYS HZ2  1 1 
       14 41511 2 1 57 LYS HZ3  H   16.856  11.392 -10.555 1.00 . B B .  57 LYS HZ3  1 1 
       14 41512 2 1 57 LYS N    N   11.520  11.799  -7.639 1.00 . B B .  57 LYS N    1 1 
       14 41513 2 1 57 LYS NZ   N   16.800  12.401 -10.706 1.00 . B B .  57 LYS NZ   1 1 
       14 41514 2 1 57 LYS O    O    9.640  11.053 -10.588 1.00 . B B .  57 LYS O    1 1 
       14 41515 2 1 58 SER C    C    8.646   8.184  -9.091 1.00 . B B .  58 SER C    1 1 
       14 41516 2 1 58 SER CA   C   10.050   8.382  -9.702 1.00 . B B .  58 SER CA   1 1 
       14 41517 2 1 58 SER CB   C   10.967   7.205  -9.360 1.00 . B B .  58 SER CB   1 1 
       14 41518 2 1 58 SER H    H   11.490   9.462  -8.628 1.00 . B B .  58 SER H    1 1 
       14 41519 2 1 58 SER HA   H    9.932   8.397 -10.784 1.00 . B B .  58 SER HA   1 1 
       14 41520 2 1 58 SER HB2  H   11.160   7.168  -8.290 1.00 . B B .  58 SER HB2  1 1 
       14 41521 2 1 58 SER HB3  H   10.471   6.290  -9.652 1.00 . B B .  58 SER HB3  1 1 
       14 41522 2 1 58 SER HG   H   12.854   7.790  -9.526 1.00 . B B .  58 SER HG   1 1 
       14 41523 2 1 58 SER N    N   10.725   9.606  -9.275 1.00 . B B .  58 SER N    1 1 
       14 41524 2 1 58 SER O    O    7.828   7.460  -9.661 1.00 . B B .  58 SER O    1 1 
       14 41525 2 1 58 SER OG   O   12.193   7.308 -10.065 1.00 . B B .  58 SER OG   1 1 
       14 41526 2 1 59 LEU C    C    6.329  10.247  -8.377 1.00 . B B .  59 LEU C    1 1 
       14 41527 2 1 59 LEU CA   C    6.937   9.105  -7.546 1.00 . B B .  59 LEU CA   1 1 
       14 41528 2 1 59 LEU CB   C    6.879   9.482  -6.046 1.00 . B B .  59 LEU CB   1 1 
       14 41529 2 1 59 LEU CD1  C    7.340   9.087  -3.614 1.00 . B B .  59 LEU CD1  1 1 
       14 41530 2 1 59 LEU CD2  C    7.368   7.129  -5.206 1.00 . B B .  59 LEU CD2  1 1 
       14 41531 2 1 59 LEU CG   C    7.662   8.620  -5.044 1.00 . B B .  59 LEU CG   1 1 
       14 41532 2 1 59 LEU H    H    9.070   9.338  -7.487 1.00 . B B .  59 LEU H    1 1 
       14 41533 2 1 59 LEU HA   H    6.332   8.215  -7.715 1.00 . B B .  59 LEU HA   1 1 
       14 41534 2 1 59 LEU HB2  H    7.252  10.496  -5.923 1.00 . B B .  59 LEU HB2  1 1 
       14 41535 2 1 59 LEU HB3  H    5.827   9.482  -5.754 1.00 . B B .  59 LEU HB3  1 1 
       14 41536 2 1 59 LEU HD11 H    7.579  10.146  -3.508 1.00 . B B .  59 LEU HD11 1 1 
       14 41537 2 1 59 LEU HD12 H    7.939   8.525  -2.896 1.00 . B B .  59 LEU HD12 1 1 
       14 41538 2 1 59 LEU HD13 H    6.282   8.938  -3.394 1.00 . B B .  59 LEU HD13 1 1 
       14 41539 2 1 59 LEU HD21 H    7.949   6.558  -4.483 1.00 . B B .  59 LEU HD21 1 1 
       14 41540 2 1 59 LEU HD22 H    7.644   6.791  -6.204 1.00 . B B .  59 LEU HD22 1 1 
       14 41541 2 1 59 LEU HD23 H    6.306   6.963  -5.048 1.00 . B B .  59 LEU HD23 1 1 
       14 41542 2 1 59 LEU HG   H    8.721   8.778  -5.200 1.00 . B B .  59 LEU HG   1 1 
       14 41543 2 1 59 LEU N    N    8.322   8.863  -7.980 1.00 . B B .  59 LEU N    1 1 
       14 41544 2 1 59 LEU O    O    5.280  10.096  -9.006 1.00 . B B .  59 LEU O    1 1 
       14 41545 2 1 60 ASP C    C    6.985  12.793 -10.423 1.00 . B B .  60 ASP C    1 1 
       14 41546 2 1 60 ASP CA   C    6.693  12.694  -8.918 1.00 . B B .  60 ASP CA   1 1 
       14 41547 2 1 60 ASP CB   C    7.429  13.766  -8.095 1.00 . B B .  60 ASP CB   1 1 
       14 41548 2 1 60 ASP CG   C    6.861  15.163  -8.295 1.00 . B B .  60 ASP CG   1 1 
       14 41549 2 1 60 ASP H    H    7.896  11.362  -7.842 1.00 . B B .  60 ASP H    1 1 
       14 41550 2 1 60 ASP HA   H    5.624  12.828  -8.786 1.00 . B B .  60 ASP HA   1 1 
       14 41551 2 1 60 ASP HB2  H    7.360  13.529  -7.038 1.00 . B B .  60 ASP HB2  1 1 
       14 41552 2 1 60 ASP HB3  H    8.487  13.765  -8.361 1.00 . B B .  60 ASP HB3  1 1 
       14 41553 2 1 60 ASP N    N    7.034  11.379  -8.374 1.00 . B B .  60 ASP N    1 1 
       14 41554 2 1 60 ASP O    O    7.690  13.683 -10.899 1.00 . B B .  60 ASP O    1 1 
       14 41555 2 1 60 ASP OD1  O    5.610  15.306  -8.229 1.00 . B B .  60 ASP OD1  1 1 
       14 41556 2 1 60 ASP OD2  O    7.663  16.108  -8.443 1.00 . B B .  60 ASP OD2  1 1 
       14 41557 2 1 61 LYS C    C    6.343  12.826 -13.489 1.00 . B B .  61 LYS C    1 1 
       14 41558 2 1 61 LYS CA   C    6.681  11.612 -12.604 1.00 . B B .  61 LYS CA   1 1 
       14 41559 2 1 61 LYS CB   C    5.872  10.380 -13.022 1.00 . B B .  61 LYS CB   1 1 
       14 41560 2 1 61 LYS CD   C    5.308   8.023 -12.388 1.00 . B B .  61 LYS CD   1 1 
       14 41561 2 1 61 LYS CE   C    5.671   6.902 -11.412 1.00 . B B .  61 LYS CE   1 1 
       14 41562 2 1 61 LYS CG   C    6.356   9.125 -12.278 1.00 . B B .  61 LYS CG   1 1 
       14 41563 2 1 61 LYS H    H    5.909  11.138 -10.660 1.00 . B B .  61 LYS H    1 1 
       14 41564 2 1 61 LYS HA   H    7.733  11.379 -12.745 1.00 . B B .  61 LYS HA   1 1 
       14 41565 2 1 61 LYS HB2  H    4.819  10.568 -12.803 1.00 . B B .  61 LYS HB2  1 1 
       14 41566 2 1 61 LYS HB3  H    5.984  10.218 -14.095 1.00 . B B .  61 LYS HB3  1 1 
       14 41567 2 1 61 LYS HD2  H    4.341   8.449 -12.117 1.00 . B B .  61 LYS HD2  1 1 
       14 41568 2 1 61 LYS HD3  H    5.290   7.666 -13.418 1.00 . B B .  61 LYS HD3  1 1 
       14 41569 2 1 61 LYS HE2  H    6.686   6.555 -11.630 1.00 . B B .  61 LYS HE2  1 1 
       14 41570 2 1 61 LYS HE3  H    5.692   7.327 -10.402 1.00 . B B .  61 LYS HE3  1 1 
       14 41571 2 1 61 LYS HG2  H    7.303   8.784 -12.699 1.00 . B B .  61 LYS HG2  1 1 
       14 41572 2 1 61 LYS HG3  H    6.511   9.333 -11.221 1.00 . B B .  61 LYS HG3  1 1 
       14 41573 2 1 61 LYS HZ1  H    4.688   5.366 -12.368 1.00 . B B .  61 LYS HZ1  1 1 
       14 41574 2 1 61 LYS HZ2  H    3.799   6.101 -11.183 1.00 . B B .  61 LYS HZ2  1 1 
       14 41575 2 1 61 LYS HZ3  H    5.016   5.073 -10.779 1.00 . B B .  61 LYS HZ3  1 1 
       14 41576 2 1 61 LYS N    N    6.434  11.839 -11.172 1.00 . B B .  61 LYS N    1 1 
       14 41577 2 1 61 LYS NZ   N    4.719   5.774 -11.446 1.00 . B B .  61 LYS NZ   1 1 
       14 41578 2 1 61 LYS O    O    6.814  12.916 -14.619 1.00 . B B .  61 LYS O    1 1 
       14 41579 2 1 62 ASN C    C    5.999  16.246 -13.117 1.00 . B B .  62 ASN C    1 1 
       14 41580 2 1 62 ASN CA   C    5.162  15.030 -13.581 1.00 . B B .  62 ASN CA   1 1 
       14 41581 2 1 62 ASN CB   C    3.664  15.267 -13.334 1.00 . B B .  62 ASN CB   1 1 
       14 41582 2 1 62 ASN CG   C    3.255  15.453 -11.875 1.00 . B B .  62 ASN CG   1 1 
       14 41583 2 1 62 ASN H    H    5.199  13.571 -12.030 1.00 . B B .  62 ASN H    1 1 
       14 41584 2 1 62 ASN HA   H    5.302  14.951 -14.659 1.00 . B B .  62 ASN HA   1 1 
       14 41585 2 1 62 ASN HB2  H    3.356  16.158 -13.881 1.00 . B B .  62 ASN HB2  1 1 
       14 41586 2 1 62 ASN HB3  H    3.101  14.428 -13.743 1.00 . B B .  62 ASN HB3  1 1 
       14 41587 2 1 62 ASN HD21 H    1.331  15.704 -12.442 1.00 . B B .  62 ASN HD21 1 1 
       14 41588 2 1 62 ASN HD22 H    1.698  15.942 -10.745 1.00 . B B .  62 ASN HD22 1 1 
       14 41589 2 1 62 ASN N    N    5.530  13.750 -12.968 1.00 . B B .  62 ASN N    1 1 
       14 41590 2 1 62 ASN ND2  N    1.961  15.600 -11.668 1.00 . B B .  62 ASN ND2  1 1 
       14 41591 2 1 62 ASN O    O    5.861  17.315 -13.702 1.00 . B B .  62 ASN O    1 1 
       14 41592 2 1 62 ASN OD1  O    4.054  15.477 -10.937 1.00 . B B .  62 ASN OD1  1 1 
       14 41593 2 1 63 SER C    C    6.967  18.370 -10.957 1.00 . B B .  63 SER C    1 1 
       14 41594 2 1 63 SER CA   C    7.723  17.153 -11.536 1.00 . B B .  63 SER CA   1 1 
       14 41595 2 1 63 SER CB   C    8.809  17.535 -12.550 1.00 . B B .  63 SER CB   1 1 
       14 41596 2 1 63 SER H    H    6.953  15.180 -11.682 1.00 . B B .  63 SER H    1 1 
       14 41597 2 1 63 SER HA   H    8.251  16.729 -10.685 1.00 . B B .  63 SER HA   1 1 
       14 41598 2 1 63 SER HB2  H    8.342  17.877 -13.472 1.00 . B B .  63 SER HB2  1 1 
       14 41599 2 1 63 SER HB3  H    9.429  18.333 -12.143 1.00 . B B .  63 SER HB3  1 1 
       14 41600 2 1 63 SER HG   H    9.043  15.686 -13.091 1.00 . B B .  63 SER HG   1 1 
       14 41601 2 1 63 SER N    N    6.858  16.099 -12.097 1.00 . B B .  63 SER N    1 1 
       14 41602 2 1 63 SER O    O    7.502  19.476 -10.899 1.00 . B B .  63 SER O    1 1 
       14 41603 2 1 63 SER OG   O    9.626  16.403 -12.817 1.00 . B B .  63 SER OG   1 1 
       14 41604 2 1 64 ASP C    C    5.348  19.484  -8.386 1.00 . B B .  64 ASP C    1 1 
       14 41605 2 1 64 ASP CA   C    4.915  19.222  -9.843 1.00 . B B .  64 ASP CA   1 1 
       14 41606 2 1 64 ASP CB   C    3.400  18.910  -9.977 1.00 . B B .  64 ASP CB   1 1 
       14 41607 2 1 64 ASP CG   C    2.882  17.711  -9.171 1.00 . B B .  64 ASP CG   1 1 
       14 41608 2 1 64 ASP H    H    5.435  17.215 -10.330 1.00 . B B .  64 ASP H    1 1 
       14 41609 2 1 64 ASP HA   H    5.092  20.150 -10.389 1.00 . B B .  64 ASP HA   1 1 
       14 41610 2 1 64 ASP HB2  H    2.840  19.794  -9.669 1.00 . B B .  64 ASP HB2  1 1 
       14 41611 2 1 64 ASP HB3  H    3.180  18.741 -11.034 1.00 . B B .  64 ASP HB3  1 1 
       14 41612 2 1 64 ASP N    N    5.733  18.169 -10.470 1.00 . B B .  64 ASP N    1 1 
       14 41613 2 1 64 ASP O    O    4.896  20.433  -7.756 1.00 . B B .  64 ASP O    1 1 
       14 41614 2 1 64 ASP OD1  O    3.592  17.184  -8.295 1.00 . B B .  64 ASP OD1  1 1 
       14 41615 2 1 64 ASP OD2  O    1.806  17.151  -9.445 1.00 . B B .  64 ASP OD2  1 1 
       14 41616 2 1 65 GLN C    C    6.131  18.405  -5.351 1.00 . B B .  65 GLN C    1 1 
       14 41617 2 1 65 GLN CA   C    6.973  18.663  -6.606 1.00 . B B .  65 GLN CA   1 1 
       14 41618 2 1 65 GLN CB   C    7.772  19.959  -6.477 1.00 . B B .  65 GLN CB   1 1 
       14 41619 2 1 65 GLN CD   C    9.277  21.529  -7.723 1.00 . B B .  65 GLN CD   1 1 
       14 41620 2 1 65 GLN CG   C    8.930  20.065  -7.475 1.00 . B B .  65 GLN CG   1 1 
       14 41621 2 1 65 GLN H    H    6.533  17.880  -8.471 1.00 . B B .  65 GLN H    1 1 
       14 41622 2 1 65 GLN HA   H    7.651  17.819  -6.691 1.00 . B B .  65 GLN HA   1 1 
       14 41623 2 1 65 GLN HB2  H    7.083  20.784  -6.635 1.00 . B B .  65 GLN HB2  1 1 
       14 41624 2 1 65 GLN HB3  H    8.175  20.039  -5.470 1.00 . B B .  65 GLN HB3  1 1 
       14 41625 2 1 65 GLN HE21 H    7.844  21.721  -9.138 1.00 . B B .  65 GLN HE21 1 1 
       14 41626 2 1 65 GLN HE22 H    8.833  23.147  -8.786 1.00 . B B .  65 GLN HE22 1 1 
       14 41627 2 1 65 GLN HG2  H    9.800  19.542  -7.081 1.00 . B B .  65 GLN HG2  1 1 
       14 41628 2 1 65 GLN HG3  H    8.659  19.612  -8.426 1.00 . B B .  65 GLN HG3  1 1 
       14 41629 2 1 65 GLN N    N    6.239  18.631  -7.866 1.00 . B B .  65 GLN N    1 1 
       14 41630 2 1 65 GLN NE2  N    8.575  22.190  -8.618 1.00 . B B .  65 GLN NE2  1 1 
       14 41631 2 1 65 GLN O    O    6.694  18.089  -4.297 1.00 . B B .  65 GLN O    1 1 
       14 41632 2 1 65 GLN OE1  O   10.155  22.105  -7.101 1.00 . B B .  65 GLN OE1  1 1 
       14 41633 2 1 66 GLU C    C    3.769  16.358  -4.813 1.00 . B B .  66 GLU C    1 1 
       14 41634 2 1 66 GLU CA   C    3.883  17.865  -4.526 1.00 . B B .  66 GLU CA   1 1 
       14 41635 2 1 66 GLU CB   C    2.498  18.541  -4.557 1.00 . B B .  66 GLU CB   1 1 
       14 41636 2 1 66 GLU CD   C    1.228  20.553  -3.646 1.00 . B B .  66 GLU CD   1 1 
       14 41637 2 1 66 GLU CG   C    2.550  20.045  -4.234 1.00 . B B .  66 GLU CG   1 1 
       14 41638 2 1 66 GLU H    H    4.424  18.856  -6.331 1.00 . B B .  66 GLU H    1 1 
       14 41639 2 1 66 GLU HA   H    4.280  17.987  -3.520 1.00 . B B .  66 GLU HA   1 1 
       14 41640 2 1 66 GLU HB2  H    2.043  18.398  -5.537 1.00 . B B .  66 GLU HB2  1 1 
       14 41641 2 1 66 GLU HB3  H    1.870  18.044  -3.818 1.00 . B B .  66 GLU HB3  1 1 
       14 41642 2 1 66 GLU HG2  H    3.341  20.226  -3.502 1.00 . B B .  66 GLU HG2  1 1 
       14 41643 2 1 66 GLU HG3  H    2.790  20.602  -5.140 1.00 . B B .  66 GLU HG3  1 1 
       14 41644 2 1 66 GLU N    N    4.805  18.486  -5.465 1.00 . B B .  66 GLU N    1 1 
       14 41645 2 1 66 GLU O    O    3.901  15.879  -5.951 1.00 . B B .  66 GLU O    1 1 
       14 41646 2 1 66 GLU OE1  O    0.318  20.919  -4.416 1.00 . B B .  66 GLU OE1  1 1 
       14 41647 2 1 66 GLU OE2  O    1.138  20.556  -2.389 1.00 . B B .  66 GLU OE2  1 1 
       14 41648 2 1 67 ILE C    C    1.621  14.161  -3.220 1.00 . B B .  67 ILE C    1 1 
       14 41649 2 1 67 ILE CA   C    3.045  14.214  -3.778 1.00 . B B .  67 ILE CA   1 1 
       14 41650 2 1 67 ILE CB   C    4.012  13.326  -2.969 1.00 . B B .  67 ILE CB   1 1 
       14 41651 2 1 67 ILE CD1  C    5.510  12.624  -4.972 1.00 . B B .  67 ILE CD1  1 1 
       14 41652 2 1 67 ILE CG1  C    5.422  13.275  -3.589 1.00 . B B .  67 ILE CG1  1 1 
       14 41653 2 1 67 ILE CG2  C    3.469  11.907  -2.758 1.00 . B B .  67 ILE CG2  1 1 
       14 41654 2 1 67 ILE H    H    3.579  16.030  -2.826 1.00 . B B .  67 ILE H    1 1 
       14 41655 2 1 67 ILE HA   H    3.012  13.847  -4.803 1.00 . B B .  67 ILE HA   1 1 
       14 41656 2 1 67 ILE HB   H    4.109  13.769  -1.982 1.00 . B B .  67 ILE HB   1 1 
       14 41657 2 1 67 ILE HD11 H    5.109  11.614  -4.943 1.00 . B B .  67 ILE HD11 1 1 
       14 41658 2 1 67 ILE HD12 H    4.973  13.217  -5.711 1.00 . B B .  67 ILE HD12 1 1 
       14 41659 2 1 67 ILE HD13 H    6.558  12.568  -5.256 1.00 . B B .  67 ILE HD13 1 1 
       14 41660 2 1 67 ILE HG12 H    5.825  14.287  -3.654 1.00 . B B .  67 ILE HG12 1 1 
       14 41661 2 1 67 ILE HG13 H    6.065  12.712  -2.915 1.00 . B B .  67 ILE HG13 1 1 
       14 41662 2 1 67 ILE HG21 H    2.610  11.952  -2.091 1.00 . B B .  67 ILE HG21 1 1 
       14 41663 2 1 67 ILE HG22 H    3.163  11.470  -3.704 1.00 . B B .  67 ILE HG22 1 1 
       14 41664 2 1 67 ILE HG23 H    4.225  11.274  -2.296 1.00 . B B .  67 ILE HG23 1 1 
       14 41665 2 1 67 ILE N    N    3.505  15.602  -3.749 1.00 . B B .  67 ILE N    1 1 
       14 41666 2 1 67 ILE O    O    1.394  14.386  -2.025 1.00 . B B .  67 ILE O    1 1 
       14 41667 2 1 68 ASP C    C   -0.699  11.897  -3.464 1.00 . B B .  68 ASP C    1 1 
       14 41668 2 1 68 ASP CA   C   -0.667  13.404  -3.775 1.00 . B B .  68 ASP CA   1 1 
       14 41669 2 1 68 ASP CB   C   -1.652  13.789  -4.902 1.00 . B B .  68 ASP CB   1 1 
       14 41670 2 1 68 ASP CG   C   -2.080  12.627  -5.810 1.00 . B B .  68 ASP CG   1 1 
       14 41671 2 1 68 ASP H    H    0.965  13.780  -5.080 1.00 . B B .  68 ASP H    1 1 
       14 41672 2 1 68 ASP HA   H   -0.977  13.935  -2.874 1.00 . B B .  68 ASP HA   1 1 
       14 41673 2 1 68 ASP HB2  H   -2.549  14.191  -4.427 1.00 . B B .  68 ASP HB2  1 1 
       14 41674 2 1 68 ASP HB3  H   -1.230  14.587  -5.515 1.00 . B B .  68 ASP HB3  1 1 
       14 41675 2 1 68 ASP N    N    0.683  13.848  -4.112 1.00 . B B .  68 ASP N    1 1 
       14 41676 2 1 68 ASP O    O    0.240  11.158  -3.767 1.00 . B B .  68 ASP O    1 1 
       14 41677 2 1 68 ASP OD1  O   -1.280  12.117  -6.627 1.00 . B B .  68 ASP OD1  1 1 
       14 41678 2 1 68 ASP OD2  O   -3.261  12.223  -5.761 1.00 . B B .  68 ASP OD2  1 1 
       14 41679 2 1 69 PHE C    C   -1.812   9.037  -3.724 1.00 . B B .  69 PHE C    1 1 
       14 41680 2 1 69 PHE CA   C   -2.020  10.024  -2.548 1.00 . B B .  69 PHE CA   1 1 
       14 41681 2 1 69 PHE CB   C   -3.423   9.906  -1.944 1.00 . B B .  69 PHE CB   1 1 
       14 41682 2 1 69 PHE CD1  C   -3.621   7.537  -1.040 1.00 . B B .  69 PHE CD1  1 1 
       14 41683 2 1 69 PHE CD2  C   -3.581   9.402   0.523 1.00 . B B .  69 PHE CD2  1 1 
       14 41684 2 1 69 PHE CE1  C   -3.768   6.644   0.036 1.00 . B B .  69 PHE CE1  1 1 
       14 41685 2 1 69 PHE CE2  C   -3.712   8.513   1.600 1.00 . B B .  69 PHE CE2  1 1 
       14 41686 2 1 69 PHE CG   C   -3.536   8.920  -0.798 1.00 . B B .  69 PHE CG   1 1 
       14 41687 2 1 69 PHE CZ   C   -3.816   7.134   1.356 1.00 . B B .  69 PHE CZ   1 1 
       14 41688 2 1 69 PHE H    H   -2.570  12.075  -2.725 1.00 . B B .  69 PHE H    1 1 
       14 41689 2 1 69 PHE HA   H   -1.293   9.780  -1.773 1.00 . B B .  69 PHE HA   1 1 
       14 41690 2 1 69 PHE HB2  H   -3.744  10.877  -1.562 1.00 . B B .  69 PHE HB2  1 1 
       14 41691 2 1 69 PHE HB3  H   -4.120   9.640  -2.734 1.00 . B B .  69 PHE HB3  1 1 
       14 41692 2 1 69 PHE HD1  H   -3.596   7.163  -2.051 1.00 . B B .  69 PHE HD1  1 1 
       14 41693 2 1 69 PHE HD2  H   -3.537  10.463   0.716 1.00 . B B .  69 PHE HD2  1 1 
       14 41694 2 1 69 PHE HE1  H   -3.860   5.587  -0.157 1.00 . B B .  69 PHE HE1  1 1 
       14 41695 2 1 69 PHE HE2  H   -3.773   8.906   2.609 1.00 . B B .  69 PHE HE2  1 1 
       14 41696 2 1 69 PHE HZ   H   -3.953   6.457   2.185 1.00 . B B .  69 PHE HZ   1 1 
       14 41697 2 1 69 PHE N    N   -1.822  11.425  -2.920 1.00 . B B .  69 PHE N    1 1 
       14 41698 2 1 69 PHE O    O   -1.289   7.938  -3.536 1.00 . B B .  69 PHE O    1 1 
       14 41699 2 1 70 LYS C    C   -0.412   8.470  -6.479 1.00 . B B .  70 LYS C    1 1 
       14 41700 2 1 70 LYS CA   C   -1.913   8.588  -6.145 1.00 . B B .  70 LYS CA   1 1 
       14 41701 2 1 70 LYS CB   C   -2.673   9.124  -7.365 1.00 . B B .  70 LYS CB   1 1 
       14 41702 2 1 70 LYS CD   C   -4.873  10.003  -8.340 1.00 . B B .  70 LYS CD   1 1 
       14 41703 2 1 70 LYS CE   C   -4.764  11.541  -8.371 1.00 . B B .  70 LYS CE   1 1 
       14 41704 2 1 70 LYS CG   C   -4.184   9.324  -7.144 1.00 . B B .  70 LYS CG   1 1 
       14 41705 2 1 70 LYS H    H   -2.554  10.353  -5.092 1.00 . B B .  70 LYS H    1 1 
       14 41706 2 1 70 LYS HA   H   -2.283   7.583  -5.920 1.00 . B B .  70 LYS HA   1 1 
       14 41707 2 1 70 LYS HB2  H   -2.206  10.054  -7.661 1.00 . B B .  70 LYS HB2  1 1 
       14 41708 2 1 70 LYS HB3  H   -2.539   8.418  -8.187 1.00 . B B .  70 LYS HB3  1 1 
       14 41709 2 1 70 LYS HD2  H   -4.498   9.578  -9.273 1.00 . B B .  70 LYS HD2  1 1 
       14 41710 2 1 70 LYS HD3  H   -5.934   9.757  -8.270 1.00 . B B .  70 LYS HD3  1 1 
       14 41711 2 1 70 LYS HE2  H   -5.407  11.916  -9.173 1.00 . B B .  70 LYS HE2  1 1 
       14 41712 2 1 70 LYS HE3  H   -5.149  11.926  -7.420 1.00 . B B .  70 LYS HE3  1 1 
       14 41713 2 1 70 LYS HG2  H   -4.632   8.342  -6.995 1.00 . B B .  70 LYS HG2  1 1 
       14 41714 2 1 70 LYS HG3  H   -4.377   9.912  -6.247 1.00 . B B .  70 LYS HG3  1 1 
       14 41715 2 1 70 LYS HZ1  H   -2.841  11.867  -7.701 1.00 . B B .  70 LYS HZ1  1 1 
       14 41716 2 1 70 LYS HZ2  H   -3.368  13.058  -8.649 1.00 . B B .  70 LYS HZ2  1 1 
       14 41717 2 1 70 LYS HZ3  H   -2.897  11.627  -9.327 1.00 . B B .  70 LYS HZ3  1 1 
       14 41718 2 1 70 LYS N    N   -2.149   9.430  -4.964 1.00 . B B .  70 LYS N    1 1 
       14 41719 2 1 70 LYS NZ   N   -3.380  12.053  -8.552 1.00 . B B .  70 LYS NZ   1 1 
       14 41720 2 1 70 LYS O    O    0.055   7.363  -6.744 1.00 . B B .  70 LYS O    1 1 
       14 41721 2 1 71 GLU C    C    2.418   8.681  -5.436 1.00 . B B .  71 GLU C    1 1 
       14 41722 2 1 71 GLU CA   C    1.813   9.538  -6.574 1.00 . B B .  71 GLU CA   1 1 
       14 41723 2 1 71 GLU CB   C    2.399  10.971  -6.609 1.00 . B B .  71 GLU CB   1 1 
       14 41724 2 1 71 GLU CD   C    2.617  13.165  -7.941 1.00 . B B .  71 GLU CD   1 1 
       14 41725 2 1 71 GLU CG   C    2.036  11.745  -7.896 1.00 . B B .  71 GLU CG   1 1 
       14 41726 2 1 71 GLU H    H   -0.100  10.460  -6.218 1.00 . B B .  71 GLU H    1 1 
       14 41727 2 1 71 GLU HA   H    2.070   9.052  -7.514 1.00 . B B .  71 GLU HA   1 1 
       14 41728 2 1 71 GLU HB2  H    2.053  11.529  -5.740 1.00 . B B .  71 GLU HB2  1 1 
       14 41729 2 1 71 GLU HB3  H    3.484  10.894  -6.558 1.00 . B B .  71 GLU HB3  1 1 
       14 41730 2 1 71 GLU HG2  H    2.409  11.179  -8.752 1.00 . B B .  71 GLU HG2  1 1 
       14 41731 2 1 71 GLU HG3  H    0.951  11.819  -7.979 1.00 . B B .  71 GLU HG3  1 1 
       14 41732 2 1 71 GLU N    N    0.346   9.574  -6.446 1.00 . B B .  71 GLU N    1 1 
       14 41733 2 1 71 GLU O    O    3.161   7.732  -5.684 1.00 . B B .  71 GLU O    1 1 
       14 41734 2 1 71 GLU OE1  O    2.363  14.063  -7.123 1.00 . B B .  71 GLU OE1  1 1 
       14 41735 2 1 71 GLU OE2  O    3.428  13.582  -8.782 1.00 . B B .  71 GLU OE2  1 1 
       14 41736 2 1 72 TYR C    C    2.190   6.680  -3.001 1.00 . B B .  72 TYR C    1 1 
       14 41737 2 1 72 TYR CA   C    2.443   8.200  -2.986 1.00 . B B .  72 TYR CA   1 1 
       14 41738 2 1 72 TYR CB   C    1.728   8.847  -1.798 1.00 . B B .  72 TYR CB   1 1 
       14 41739 2 1 72 TYR CD1  C    3.480   8.290  -0.017 1.00 . B B .  72 TYR CD1  1 1 
       14 41740 2 1 72 TYR CD2  C    1.112   8.157   0.525 1.00 . B B .  72 TYR CD2  1 1 
       14 41741 2 1 72 TYR CE1  C    3.811   7.939   1.307 1.00 . B B .  72 TYR CE1  1 1 
       14 41742 2 1 72 TYR CE2  C    1.438   7.834   1.849 1.00 . B B .  72 TYR CE2  1 1 
       14 41743 2 1 72 TYR CG   C    2.127   8.388  -0.413 1.00 . B B .  72 TYR CG   1 1 
       14 41744 2 1 72 TYR CZ   C    2.781   7.706   2.249 1.00 . B B .  72 TYR CZ   1 1 
       14 41745 2 1 72 TYR H    H    1.368   9.698  -4.049 1.00 . B B .  72 TYR H    1 1 
       14 41746 2 1 72 TYR HA   H    3.517   8.354  -2.884 1.00 . B B .  72 TYR HA   1 1 
       14 41747 2 1 72 TYR HB2  H    1.874   9.921  -1.832 1.00 . B B .  72 TYR HB2  1 1 
       14 41748 2 1 72 TYR HB3  H    0.662   8.671  -1.923 1.00 . B B .  72 TYR HB3  1 1 
       14 41749 2 1 72 TYR HD1  H    4.268   8.504  -0.725 1.00 . B B .  72 TYR HD1  1 1 
       14 41750 2 1 72 TYR HD2  H    0.072   8.268   0.247 1.00 . B B .  72 TYR HD2  1 1 
       14 41751 2 1 72 TYR HE1  H    4.845   7.876   1.610 1.00 . B B .  72 TYR HE1  1 1 
       14 41752 2 1 72 TYR HE2  H    0.650   7.734   2.578 1.00 . B B .  72 TYR HE2  1 1 
       14 41753 2 1 72 TYR HH   H    3.998   7.324   3.730 1.00 . B B .  72 TYR HH   1 1 
       14 41754 2 1 72 TYR N    N    1.997   8.912  -4.191 1.00 . B B .  72 TYR N    1 1 
       14 41755 2 1 72 TYR O    O    2.998   5.919  -2.470 1.00 . B B .  72 TYR O    1 1 
       14 41756 2 1 72 TYR OH   O    3.062   7.397   3.545 1.00 . B B .  72 TYR OH   1 1 
       14 41757 2 1 73 SER C    C    2.082   4.088  -4.598 1.00 . B B .  73 SER C    1 1 
       14 41758 2 1 73 SER CA   C    0.904   4.760  -3.866 1.00 . B B .  73 SER CA   1 1 
       14 41759 2 1 73 SER CB   C   -0.409   4.526  -4.628 1.00 . B B .  73 SER CB   1 1 
       14 41760 2 1 73 SER H    H    0.414   6.860  -3.959 1.00 . B B .  73 SER H    1 1 
       14 41761 2 1 73 SER HA   H    0.813   4.264  -2.900 1.00 . B B .  73 SER HA   1 1 
       14 41762 2 1 73 SER HB2  H   -1.243   4.881  -4.020 1.00 . B B .  73 SER HB2  1 1 
       14 41763 2 1 73 SER HB3  H   -0.388   5.082  -5.566 1.00 . B B .  73 SER HB3  1 1 
       14 41764 2 1 73 SER HG   H   -1.489   2.867  -4.718 1.00 . B B .  73 SER HG   1 1 
       14 41765 2 1 73 SER N    N    1.122   6.200  -3.650 1.00 . B B .  73 SER N    1 1 
       14 41766 2 1 73 SER O    O    2.405   2.935  -4.309 1.00 . B B .  73 SER O    1 1 
       14 41767 2 1 73 SER OG   O   -0.572   3.148  -4.910 1.00 . B B .  73 SER OG   1 1 
       14 41768 2 1 74 VAL C    C    5.070   3.903  -5.124 1.00 . B B .  74 VAL C    1 1 
       14 41769 2 1 74 VAL CA   C    3.997   4.298  -6.151 1.00 . B B .  74 VAL CA   1 1 
       14 41770 2 1 74 VAL CB   C    4.574   5.307  -7.177 1.00 . B B .  74 VAL CB   1 1 
       14 41771 2 1 74 VAL CG1  C    5.773   4.722  -7.947 1.00 . B B .  74 VAL CG1  1 1 
       14 41772 2 1 74 VAL CG2  C    3.524   5.724  -8.226 1.00 . B B .  74 VAL CG2  1 1 
       14 41773 2 1 74 VAL H    H    2.545   5.798  -5.603 1.00 . B B .  74 VAL H    1 1 
       14 41774 2 1 74 VAL HA   H    3.700   3.401  -6.697 1.00 . B B .  74 VAL HA   1 1 
       14 41775 2 1 74 VAL HB   H    4.916   6.196  -6.657 1.00 . B B .  74 VAL HB   1 1 
       14 41776 2 1 74 VAL HG11 H    5.484   3.801  -8.453 1.00 . B B .  74 VAL HG11 1 1 
       14 41777 2 1 74 VAL HG12 H    6.124   5.439  -8.688 1.00 . B B .  74 VAL HG12 1 1 
       14 41778 2 1 74 VAL HG13 H    6.595   4.513  -7.264 1.00 . B B .  74 VAL HG13 1 1 
       14 41779 2 1 74 VAL HG21 H    2.636   6.135  -7.746 1.00 . B B .  74 VAL HG21 1 1 
       14 41780 2 1 74 VAL HG22 H    3.941   6.496  -8.872 1.00 . B B .  74 VAL HG22 1 1 
       14 41781 2 1 74 VAL HG23 H    3.231   4.865  -8.829 1.00 . B B .  74 VAL HG23 1 1 
       14 41782 2 1 74 VAL N    N    2.796   4.816  -5.469 1.00 . B B .  74 VAL N    1 1 
       14 41783 2 1 74 VAL O    O    5.630   2.813  -5.223 1.00 . B B .  74 VAL O    1 1 
       14 41784 2 1 75 PHE C    C    5.890   3.165  -2.285 1.00 . B B .  75 PHE C    1 1 
       14 41785 2 1 75 PHE CA   C    6.259   4.455  -3.020 1.00 . B B .  75 PHE CA   1 1 
       14 41786 2 1 75 PHE CB   C    6.294   5.646  -2.046 1.00 . B B .  75 PHE CB   1 1 
       14 41787 2 1 75 PHE CD1  C    8.635   5.219  -1.138 1.00 . B B .  75 PHE CD1  1 1 
       14 41788 2 1 75 PHE CD2  C    6.866   5.847   0.410 1.00 . B B .  75 PHE CD2  1 1 
       14 41789 2 1 75 PHE CE1  C    9.562   5.235  -0.080 1.00 . B B .  75 PHE CE1  1 1 
       14 41790 2 1 75 PHE CE2  C    7.790   5.861   1.469 1.00 . B B .  75 PHE CE2  1 1 
       14 41791 2 1 75 PHE CG   C    7.287   5.549  -0.901 1.00 . B B .  75 PHE CG   1 1 
       14 41792 2 1 75 PHE CZ   C    9.141   5.568   1.219 1.00 . B B .  75 PHE CZ   1 1 
       14 41793 2 1 75 PHE H    H    4.771   5.597  -4.047 1.00 . B B .  75 PHE H    1 1 
       14 41794 2 1 75 PHE HA   H    7.249   4.316  -3.451 1.00 . B B .  75 PHE HA   1 1 
       14 41795 2 1 75 PHE HB2  H    6.518   6.554  -2.599 1.00 . B B .  75 PHE HB2  1 1 
       14 41796 2 1 75 PHE HB3  H    5.302   5.777  -1.617 1.00 . B B .  75 PHE HB3  1 1 
       14 41797 2 1 75 PHE HD1  H    8.965   4.958  -2.133 1.00 . B B .  75 PHE HD1  1 1 
       14 41798 2 1 75 PHE HD2  H    5.828   6.069   0.607 1.00 . B B .  75 PHE HD2  1 1 
       14 41799 2 1 75 PHE HE1  H   10.599   4.977  -0.255 1.00 . B B .  75 PHE HE1  1 1 
       14 41800 2 1 75 PHE HE2  H    7.467   6.098   2.474 1.00 . B B .  75 PHE HE2  1 1 
       14 41801 2 1 75 PHE HZ   H    9.854   5.583   2.030 1.00 . B B .  75 PHE HZ   1 1 
       14 41802 2 1 75 PHE N    N    5.312   4.743  -4.104 1.00 . B B .  75 PHE N    1 1 
       14 41803 2 1 75 PHE O    O    6.711   2.254  -2.186 1.00 . B B .  75 PHE O    1 1 
       14 41804 2 1 76 LEU C    C    4.186   0.633  -1.909 1.00 . B B .  76 LEU C    1 1 
       14 41805 2 1 76 LEU CA   C    4.116   1.924  -1.076 1.00 . B B .  76 LEU CA   1 1 
       14 41806 2 1 76 LEU CB   C    2.669   2.228  -0.642 1.00 . B B .  76 LEU CB   1 1 
       14 41807 2 1 76 LEU CD1  C    0.977   3.774   0.384 1.00 . B B .  76 LEU CD1  1 1 
       14 41808 2 1 76 LEU CD2  C    3.210   3.500   1.520 1.00 . B B .  76 LEU CD2  1 1 
       14 41809 2 1 76 LEU CG   C    2.476   3.529   0.171 1.00 . B B .  76 LEU CG   1 1 
       14 41810 2 1 76 LEU H    H    4.022   3.866  -1.979 1.00 . B B .  76 LEU H    1 1 
       14 41811 2 1 76 LEU HA   H    4.731   1.757  -0.191 1.00 . B B .  76 LEU HA   1 1 
       14 41812 2 1 76 LEU HB2  H    2.050   2.288  -1.540 1.00 . B B .  76 LEU HB2  1 1 
       14 41813 2 1 76 LEU HB3  H    2.306   1.387  -0.048 1.00 . B B .  76 LEU HB3  1 1 
       14 41814 2 1 76 LEU HD11 H    0.836   4.750   0.846 1.00 . B B .  76 LEU HD11 1 1 
       14 41815 2 1 76 LEU HD12 H    0.553   3.001   1.026 1.00 . B B .  76 LEU HD12 1 1 
       14 41816 2 1 76 LEU HD13 H    0.457   3.772  -0.573 1.00 . B B .  76 LEU HD13 1 1 
       14 41817 2 1 76 LEU HD21 H    2.851   2.667   2.123 1.00 . B B .  76 LEU HD21 1 1 
       14 41818 2 1 76 LEU HD22 H    3.029   4.433   2.055 1.00 . B B .  76 LEU HD22 1 1 
       14 41819 2 1 76 LEU HD23 H    4.283   3.396   1.363 1.00 . B B .  76 LEU HD23 1 1 
       14 41820 2 1 76 LEU HG   H    2.860   4.371  -0.401 1.00 . B B .  76 LEU HG   1 1 
       14 41821 2 1 76 LEU N    N    4.638   3.076  -1.820 1.00 . B B .  76 LEU N    1 1 
       14 41822 2 1 76 LEU O    O    4.573  -0.413  -1.387 1.00 . B B .  76 LEU O    1 1 
       14 41823 2 1 77 THR C    C    5.295  -0.962  -4.313 1.00 . B B .  77 THR C    1 1 
       14 41824 2 1 77 THR CA   C    3.893  -0.388  -4.172 1.00 . B B .  77 THR CA   1 1 
       14 41825 2 1 77 THR CB   C    3.345   0.059  -5.534 1.00 . B B .  77 THR CB   1 1 
       14 41826 2 1 77 THR CG2  C    3.305  -1.096  -6.537 1.00 . B B .  77 THR CG2  1 1 
       14 41827 2 1 77 THR H    H    3.556   1.630  -3.540 1.00 . B B .  77 THR H    1 1 
       14 41828 2 1 77 THR HA   H    3.258  -1.190  -3.793 1.00 . B B .  77 THR HA   1 1 
       14 41829 2 1 77 THR HB   H    3.958   0.864  -5.943 1.00 . B B .  77 THR HB   1 1 
       14 41830 2 1 77 THR HG1  H    2.077   1.439  -5.003 1.00 . B B .  77 THR HG1  1 1 
       14 41831 2 1 77 THR HG21 H    2.754  -0.794  -7.428 1.00 . B B .  77 THR HG21 1 1 
       14 41832 2 1 77 THR HG22 H    2.825  -1.967  -6.090 1.00 . B B .  77 THR HG22 1 1 
       14 41833 2 1 77 THR HG23 H    4.319  -1.365  -6.831 1.00 . B B .  77 THR HG23 1 1 
       14 41834 2 1 77 THR N    N    3.874   0.726  -3.211 1.00 . B B .  77 THR N    1 1 
       14 41835 2 1 77 THR O    O    5.471  -2.161  -4.127 1.00 . B B .  77 THR O    1 1 
       14 41836 2 1 77 THR OG1  O    2.029   0.528  -5.362 1.00 . B B .  77 THR OG1  1 1 
       14 41837 2 1 78 MET C    C    8.214  -1.262  -3.480 1.00 . B B .  78 MET C    1 1 
       14 41838 2 1 78 MET CA   C    7.693  -0.563  -4.743 1.00 . B B .  78 MET CA   1 1 
       14 41839 2 1 78 MET CB   C    8.605   0.624  -5.098 1.00 . B B .  78 MET CB   1 1 
       14 41840 2 1 78 MET CE   C    9.139   3.791  -5.894 1.00 . B B .  78 MET CE   1 1 
       14 41841 2 1 78 MET CG   C    8.283   1.203  -6.481 1.00 . B B .  78 MET CG   1 1 
       14 41842 2 1 78 MET H    H    6.072   0.858  -4.724 1.00 . B B .  78 MET H    1 1 
       14 41843 2 1 78 MET HA   H    7.757  -1.301  -5.543 1.00 . B B .  78 MET HA   1 1 
       14 41844 2 1 78 MET HB2  H    8.509   1.403  -4.340 1.00 . B B .  78 MET HB2  1 1 
       14 41845 2 1 78 MET HB3  H    9.640   0.277  -5.105 1.00 . B B .  78 MET HB3  1 1 
       14 41846 2 1 78 MET HE1  H    8.125   3.715  -5.507 1.00 . B B .  78 MET HE1  1 1 
       14 41847 2 1 78 MET HE2  H    9.850   3.721  -5.072 1.00 . B B .  78 MET HE2  1 1 
       14 41848 2 1 78 MET HE3  H    9.262   4.752  -6.397 1.00 . B B .  78 MET HE3  1 1 
       14 41849 2 1 78 MET HG2  H    8.273   0.387  -7.204 1.00 . B B .  78 MET HG2  1 1 
       14 41850 2 1 78 MET HG3  H    7.291   1.644  -6.467 1.00 . B B .  78 MET HG3  1 1 
       14 41851 2 1 78 MET N    N    6.294  -0.123  -4.604 1.00 . B B .  78 MET N    1 1 
       14 41852 2 1 78 MET O    O    8.925  -2.259  -3.581 1.00 . B B .  78 MET O    1 1 
       14 41853 2 1 78 MET SD   S    9.451   2.453  -7.074 1.00 . B B .  78 MET SD   1 1 
       14 41854 2 1 79 LEU C    C    7.552  -2.723  -0.786 1.00 . B B .  79 LEU C    1 1 
       14 41855 2 1 79 LEU CA   C    8.245  -1.374  -1.021 1.00 . B B .  79 LEU CA   1 1 
       14 41856 2 1 79 LEU CB   C    7.999  -0.370   0.117 1.00 . B B .  79 LEU CB   1 1 
       14 41857 2 1 79 LEU CD1  C    8.368   1.894   1.109 1.00 . B B .  79 LEU CD1  1 1 
       14 41858 2 1 79 LEU CD2  C   10.353   0.674   0.166 1.00 . B B .  79 LEU CD2  1 1 
       14 41859 2 1 79 LEU CG   C    8.844   0.919   0.027 1.00 . B B .  79 LEU CG   1 1 
       14 41860 2 1 79 LEU H    H    7.266   0.058  -2.269 1.00 . B B .  79 LEU H    1 1 
       14 41861 2 1 79 LEU HA   H    9.310  -1.600  -1.063 1.00 . B B .  79 LEU HA   1 1 
       14 41862 2 1 79 LEU HB2  H    6.941  -0.103   0.116 1.00 . B B .  79 LEU HB2  1 1 
       14 41863 2 1 79 LEU HB3  H    8.223  -0.860   1.063 1.00 . B B .  79 LEU HB3  1 1 
       14 41864 2 1 79 LEU HD11 H    8.522   1.465   2.100 1.00 . B B .  79 LEU HD11 1 1 
       14 41865 2 1 79 LEU HD12 H    7.311   2.121   0.970 1.00 . B B .  79 LEU HD12 1 1 
       14 41866 2 1 79 LEU HD13 H    8.932   2.820   1.031 1.00 . B B .  79 LEU HD13 1 1 
       14 41867 2 1 79 LEU HD21 H   10.709   0.015  -0.625 1.00 . B B .  79 LEU HD21 1 1 
       14 41868 2 1 79 LEU HD22 H   10.576   0.228   1.136 1.00 . B B .  79 LEU HD22 1 1 
       14 41869 2 1 79 LEU HD23 H   10.885   1.621   0.067 1.00 . B B .  79 LEU HD23 1 1 
       14 41870 2 1 79 LEU HG   H    8.683   1.389  -0.940 1.00 . B B .  79 LEU HG   1 1 
       14 41871 2 1 79 LEU N    N    7.842  -0.773  -2.293 1.00 . B B .  79 LEU N    1 1 
       14 41872 2 1 79 LEU O    O    8.240  -3.690  -0.481 1.00 . B B .  79 LEU O    1 1 
       14 41873 2 1 80 CYS C    C    5.964  -5.162  -1.918 1.00 . B B .  80 CYS C    1 1 
       14 41874 2 1 80 CYS CA   C    5.535  -4.129  -0.867 1.00 . B B .  80 CYS CA   1 1 
       14 41875 2 1 80 CYS CB   C    4.020  -3.894  -0.881 1.00 . B B .  80 CYS CB   1 1 
       14 41876 2 1 80 CYS H    H    5.694  -2.012  -1.209 1.00 . B B .  80 CYS H    1 1 
       14 41877 2 1 80 CYS HA   H    5.820  -4.587   0.076 1.00 . B B .  80 CYS HA   1 1 
       14 41878 2 1 80 CYS HB2  H    3.754  -3.224  -1.702 1.00 . B B .  80 CYS HB2  1 1 
       14 41879 2 1 80 CYS HB3  H    3.504  -4.847  -1.020 1.00 . B B .  80 CYS HB3  1 1 
       14 41880 2 1 80 CYS HG   H    3.751  -4.245   1.463 1.00 . B B .  80 CYS HG   1 1 
       14 41881 2 1 80 CYS N    N    6.234  -2.841  -0.979 1.00 . B B .  80 CYS N    1 1 
       14 41882 2 1 80 CYS O    O    5.998  -6.348  -1.603 1.00 . B B .  80 CYS O    1 1 
       14 41883 2 1 80 CYS SG   S    3.507  -3.171   0.699 1.00 . B B .  80 CYS SG   1 1 
       14 41884 2 1 81 MET C    C    8.434  -6.071  -3.459 1.00 . B B .  81 MET C    1 1 
       14 41885 2 1 81 MET CA   C    7.084  -5.632  -4.037 1.00 . B B .  81 MET CA   1 1 
       14 41886 2 1 81 MET CB   C    7.257  -4.983  -5.413 1.00 . B B .  81 MET CB   1 1 
       14 41887 2 1 81 MET CE   C    7.205  -5.181  -8.568 1.00 . B B .  81 MET CE   1 1 
       14 41888 2 1 81 MET CG   C    5.913  -4.822  -6.146 1.00 . B B .  81 MET CG   1 1 
       14 41889 2 1 81 MET H    H    6.293  -3.751  -3.341 1.00 . B B .  81 MET H    1 1 
       14 41890 2 1 81 MET HA   H    6.504  -6.548  -4.162 1.00 . B B .  81 MET HA   1 1 
       14 41891 2 1 81 MET HB2  H    7.736  -4.010  -5.306 1.00 . B B .  81 MET HB2  1 1 
       14 41892 2 1 81 MET HB3  H    7.912  -5.629  -6.000 1.00 . B B .  81 MET HB3  1 1 
       14 41893 2 1 81 MET HE1  H    7.253  -4.985  -9.636 1.00 . B B .  81 MET HE1  1 1 
       14 41894 2 1 81 MET HE2  H    8.200  -5.023  -8.146 1.00 . B B .  81 MET HE2  1 1 
       14 41895 2 1 81 MET HE3  H    6.912  -6.216  -8.385 1.00 . B B .  81 MET HE3  1 1 
       14 41896 2 1 81 MET HG2  H    5.440  -5.799  -6.251 1.00 . B B .  81 MET HG2  1 1 
       14 41897 2 1 81 MET HG3  H    5.253  -4.211  -5.529 1.00 . B B .  81 MET HG3  1 1 
       14 41898 2 1 81 MET N    N    6.377  -4.737  -3.115 1.00 . B B .  81 MET N    1 1 
       14 41899 2 1 81 MET O    O    8.690  -7.268  -3.391 1.00 . B B .  81 MET O    1 1 
       14 41900 2 1 81 MET SD   S    6.023  -4.053  -7.783 1.00 . B B .  81 MET SD   1 1 
       14 41901 2 1 82 ALA C    C   10.494  -6.426  -1.200 1.00 . B B .  82 ALA C    1 1 
       14 41902 2 1 82 ALA CA   C   10.583  -5.497  -2.416 1.00 . B B .  82 ALA CA   1 1 
       14 41903 2 1 82 ALA CB   C   11.365  -4.223  -2.059 1.00 . B B .  82 ALA CB   1 1 
       14 41904 2 1 82 ALA H    H    8.961  -4.181  -2.927 1.00 . B B .  82 ALA H    1 1 
       14 41905 2 1 82 ALA HA   H   11.132  -6.054  -3.186 1.00 . B B .  82 ALA HA   1 1 
       14 41906 2 1 82 ALA HB1  H   11.490  -3.601  -2.946 1.00 . B B .  82 ALA HB1  1 1 
       14 41907 2 1 82 ALA HB2  H   10.837  -3.664  -1.287 1.00 . B B .  82 ALA HB2  1 1 
       14 41908 2 1 82 ALA HB3  H   12.348  -4.502  -1.670 1.00 . B B .  82 ALA HB3  1 1 
       14 41909 2 1 82 ALA N    N    9.262  -5.148  -2.955 1.00 . B B .  82 ALA N    1 1 
       14 41910 2 1 82 ALA O    O   11.289  -7.348  -1.097 1.00 . B B .  82 ALA O    1 1 
       14 41911 2 1 83 TYR C    C    8.828  -8.546   0.386 1.00 . B B .  83 TYR C    1 1 
       14 41912 2 1 83 TYR CA   C    9.308  -7.146   0.830 1.00 . B B .  83 TYR CA   1 1 
       14 41913 2 1 83 TYR CB   C    8.329  -6.504   1.828 1.00 . B B .  83 TYR CB   1 1 
       14 41914 2 1 83 TYR CD1  C   10.041  -5.118   3.130 1.00 . B B .  83 TYR CD1  1 1 
       14 41915 2 1 83 TYR CD2  C    7.937  -4.086   2.469 1.00 . B B .  83 TYR CD2  1 1 
       14 41916 2 1 83 TYR CE1  C   10.454  -3.903   3.720 1.00 . B B .  83 TYR CE1  1 1 
       14 41917 2 1 83 TYR CE2  C    8.359  -2.866   3.023 1.00 . B B .  83 TYR CE2  1 1 
       14 41918 2 1 83 TYR CG   C    8.788  -5.209   2.485 1.00 . B B .  83 TYR CG   1 1 
       14 41919 2 1 83 TYR CZ   C    9.616  -2.767   3.649 1.00 . B B .  83 TYR CZ   1 1 
       14 41920 2 1 83 TYR H    H    8.921  -5.430  -0.407 1.00 . B B .  83 TYR H    1 1 
       14 41921 2 1 83 TYR HA   H   10.260  -7.297   1.339 1.00 . B B .  83 TYR HA   1 1 
       14 41922 2 1 83 TYR HB2  H    7.397  -6.306   1.302 1.00 . B B .  83 TYR HB2  1 1 
       14 41923 2 1 83 TYR HB3  H    8.116  -7.226   2.614 1.00 . B B .  83 TYR HB3  1 1 
       14 41924 2 1 83 TYR HD1  H   10.694  -5.976   3.165 1.00 . B B .  83 TYR HD1  1 1 
       14 41925 2 1 83 TYR HD2  H    6.970  -4.151   1.995 1.00 . B B .  83 TYR HD2  1 1 
       14 41926 2 1 83 TYR HE1  H   11.413  -3.825   4.213 1.00 . B B .  83 TYR HE1  1 1 
       14 41927 2 1 83 TYR HE2  H    7.732  -1.992   2.965 1.00 . B B .  83 TYR HE2  1 1 
       14 41928 2 1 83 TYR HH   H   10.822  -1.609   4.702 1.00 . B B .  83 TYR HH   1 1 
       14 41929 2 1 83 TYR N    N    9.528  -6.236  -0.299 1.00 . B B .  83 TYR N    1 1 
       14 41930 2 1 83 TYR O    O    9.203  -9.527   1.021 1.00 . B B .  83 TYR O    1 1 
       14 41931 2 1 83 TYR OH   O    9.991  -1.574   4.179 1.00 . B B .  83 TYR OH   1 1 
       14 41932 2 1 84 ASN C    C    8.874 -10.640  -1.944 1.00 . B B .  84 ASN C    1 1 
       14 41933 2 1 84 ASN CA   C    7.659  -9.944  -1.307 1.00 . B B .  84 ASN CA   1 1 
       14 41934 2 1 84 ASN CB   C    6.544  -9.675  -2.342 1.00 . B B .  84 ASN CB   1 1 
       14 41935 2 1 84 ASN CG   C    6.260 -10.827  -3.309 1.00 . B B .  84 ASN CG   1 1 
       14 41936 2 1 84 ASN H    H    7.772  -7.811  -1.175 1.00 . B B .  84 ASN H    1 1 
       14 41937 2 1 84 ASN HA   H    7.261 -10.609  -0.538 1.00 . B B .  84 ASN HA   1 1 
       14 41938 2 1 84 ASN HB2  H    5.631  -9.426  -1.806 1.00 . B B .  84 ASN HB2  1 1 
       14 41939 2 1 84 ASN HB3  H    6.810  -8.813  -2.949 1.00 . B B .  84 ASN HB3  1 1 
       14 41940 2 1 84 ASN HD21 H    7.855 -10.386  -4.542 1.00 . B B .  84 ASN HD21 1 1 
       14 41941 2 1 84 ASN HD22 H    6.829 -11.714  -5.011 1.00 . B B .  84 ASN HD22 1 1 
       14 41942 2 1 84 ASN N    N    8.046  -8.661  -0.696 1.00 . B B .  84 ASN N    1 1 
       14 41943 2 1 84 ASN ND2  N    7.058 -11.001  -4.348 1.00 . B B .  84 ASN ND2  1 1 
       14 41944 2 1 84 ASN O    O    9.126 -11.816  -1.690 1.00 . B B .  84 ASN O    1 1 
       14 41945 2 1 84 ASN OD1  O    5.293 -11.566  -3.163 1.00 . B B .  84 ASN OD1  1 1 
       14 41946 2 1 85 ASP C    C   11.888 -10.886  -2.592 1.00 . B B .  85 ASP C    1 1 
       14 41947 2 1 85 ASP CA   C   10.760 -10.408  -3.531 1.00 . B B .  85 ASP CA   1 1 
       14 41948 2 1 85 ASP CB   C   11.188  -9.282  -4.499 1.00 . B B .  85 ASP CB   1 1 
       14 41949 2 1 85 ASP CG   C   10.109  -8.871  -5.528 1.00 . B B .  85 ASP CG   1 1 
       14 41950 2 1 85 ASP H    H    9.332  -8.949  -2.949 1.00 . B B .  85 ASP H    1 1 
       14 41951 2 1 85 ASP HA   H   10.439 -11.269  -4.117 1.00 . B B .  85 ASP HA   1 1 
       14 41952 2 1 85 ASP HB2  H   11.460  -8.404  -3.911 1.00 . B B .  85 ASP HB2  1 1 
       14 41953 2 1 85 ASP HB3  H   12.083  -9.589  -5.036 1.00 . B B .  85 ASP HB3  1 1 
       14 41954 2 1 85 ASP N    N    9.625  -9.904  -2.761 1.00 . B B .  85 ASP N    1 1 
       14 41955 2 1 85 ASP O    O   12.364 -12.014  -2.703 1.00 . B B .  85 ASP O    1 1 
       14 41956 2 1 85 ASP OD1  O    9.124  -9.624  -5.726 1.00 . B B .  85 ASP OD1  1 1 
       14 41957 2 1 85 ASP OD2  O   10.254  -7.771  -6.111 1.00 . B B .  85 ASP OD2  1 1 
       14 41958 2 1 86 PHE C    C   12.754 -11.569   0.352 1.00 . B B .  86 PHE C    1 1 
       14 41959 2 1 86 PHE CA   C   13.186 -10.369  -0.517 1.00 . B B .  86 PHE CA   1 1 
       14 41960 2 1 86 PHE CB   C   13.308  -9.057   0.275 1.00 . B B .  86 PHE CB   1 1 
       14 41961 2 1 86 PHE CD1  C   15.346  -9.795   1.679 1.00 . B B .  86 PHE CD1  1 1 
       14 41962 2 1 86 PHE CD2  C   14.356  -7.595   1.987 1.00 . B B .  86 PHE CD2  1 1 
       14 41963 2 1 86 PHE CE1  C   16.291  -9.496   2.678 1.00 . B B .  86 PHE CE1  1 1 
       14 41964 2 1 86 PHE CE2  C   15.312  -7.283   2.963 1.00 . B B .  86 PHE CE2  1 1 
       14 41965 2 1 86 PHE CG   C   14.360  -8.847   1.344 1.00 . B B .  86 PHE CG   1 1 
       14 41966 2 1 86 PHE CZ   C   16.276  -8.244   3.322 1.00 . B B .  86 PHE CZ   1 1 
       14 41967 2 1 86 PHE H    H   11.786  -9.161  -1.571 1.00 . B B .  86 PHE H    1 1 
       14 41968 2 1 86 PHE HA   H   14.152 -10.606  -0.969 1.00 . B B .  86 PHE HA   1 1 
       14 41969 2 1 86 PHE HB2  H   13.502  -8.270  -0.455 1.00 . B B .  86 PHE HB2  1 1 
       14 41970 2 1 86 PHE HB3  H   12.340  -8.854   0.736 1.00 . B B .  86 PHE HB3  1 1 
       14 41971 2 1 86 PHE HD1  H   15.393 -10.747   1.172 1.00 . B B .  86 PHE HD1  1 1 
       14 41972 2 1 86 PHE HD2  H   13.613  -6.858   1.713 1.00 . B B .  86 PHE HD2  1 1 
       14 41973 2 1 86 PHE HE1  H   17.036 -10.233   2.940 1.00 . B B .  86 PHE HE1  1 1 
       14 41974 2 1 86 PHE HE2  H   15.292  -6.306   3.424 1.00 . B B .  86 PHE HE2  1 1 
       14 41975 2 1 86 PHE HZ   H   17.008  -8.021   4.085 1.00 . B B .  86 PHE HZ   1 1 
       14 41976 2 1 86 PHE N    N   12.224 -10.074  -1.586 1.00 . B B .  86 PHE N    1 1 
       14 41977 2 1 86 PHE O    O   13.579 -12.431   0.651 1.00 . B B .  86 PHE O    1 1 
       14 41978 2 1 87 PHE C    C   11.095 -14.155   0.598 1.00 . B B .  87 PHE C    1 1 
       14 41979 2 1 87 PHE CA   C   10.962 -12.873   1.444 1.00 . B B .  87 PHE CA   1 1 
       14 41980 2 1 87 PHE CB   C    9.517 -12.601   1.913 1.00 . B B .  87 PHE CB   1 1 
       14 41981 2 1 87 PHE CD1  C    8.544 -14.921   2.340 1.00 . B B .  87 PHE CD1  1 1 
       14 41982 2 1 87 PHE CD2  C    8.584 -13.331   4.175 1.00 . B B .  87 PHE CD2  1 1 
       14 41983 2 1 87 PHE CE1  C    7.966 -15.884   3.183 1.00 . B B .  87 PHE CE1  1 1 
       14 41984 2 1 87 PHE CE2  C    8.005 -14.296   5.020 1.00 . B B .  87 PHE CE2  1 1 
       14 41985 2 1 87 PHE CG   C    8.884 -13.644   2.830 1.00 . B B .  87 PHE CG   1 1 
       14 41986 2 1 87 PHE CZ   C    7.706 -15.578   4.528 1.00 . B B .  87 PHE CZ   1 1 
       14 41987 2 1 87 PHE H    H   10.799 -10.997   0.403 1.00 . B B .  87 PHE H    1 1 
       14 41988 2 1 87 PHE HA   H   11.582 -13.014   2.332 1.00 . B B .  87 PHE HA   1 1 
       14 41989 2 1 87 PHE HB2  H    9.514 -11.649   2.444 1.00 . B B .  87 PHE HB2  1 1 
       14 41990 2 1 87 PHE HB3  H    8.885 -12.475   1.035 1.00 . B B .  87 PHE HB3  1 1 
       14 41991 2 1 87 PHE HD1  H    8.712 -15.165   1.302 1.00 . B B .  87 PHE HD1  1 1 
       14 41992 2 1 87 PHE HD2  H    8.794 -12.347   4.566 1.00 . B B .  87 PHE HD2  1 1 
       14 41993 2 1 87 PHE HE1  H    7.739 -16.867   2.793 1.00 . B B .  87 PHE HE1  1 1 
       14 41994 2 1 87 PHE HE2  H    7.800 -14.050   6.052 1.00 . B B .  87 PHE HE2  1 1 
       14 41995 2 1 87 PHE HZ   H    7.284 -16.331   5.179 1.00 . B B .  87 PHE HZ   1 1 
       14 41996 2 1 87 PHE N    N   11.465 -11.697   0.709 1.00 . B B .  87 PHE N    1 1 
       14 41997 2 1 87 PHE O    O   11.382 -15.228   1.130 1.00 . B B .  87 PHE O    1 1 
       14 41998 2 1 88 LEU C    C   12.711 -15.502  -1.825 1.00 . B B .  88 LEU C    1 1 
       14 41999 2 1 88 LEU CA   C   11.218 -15.163  -1.657 1.00 . B B .  88 LEU CA   1 1 
       14 42000 2 1 88 LEU CB   C   10.521 -14.880  -3.004 1.00 . B B .  88 LEU CB   1 1 
       14 42001 2 1 88 LEU CD1  C    8.393 -14.223  -4.190 1.00 . B B .  88 LEU CD1  1 1 
       14 42002 2 1 88 LEU CD2  C    8.388 -16.257  -2.723 1.00 . B B .  88 LEU CD2  1 1 
       14 42003 2 1 88 LEU CG   C    8.979 -14.854  -2.918 1.00 . B B .  88 LEU CG   1 1 
       14 42004 2 1 88 LEU H    H   10.706 -13.154  -1.124 1.00 . B B .  88 LEU H    1 1 
       14 42005 2 1 88 LEU HA   H   10.788 -16.065  -1.229 1.00 . B B .  88 LEU HA   1 1 
       14 42006 2 1 88 LEU HB2  H   10.873 -13.920  -3.381 1.00 . B B .  88 LEU HB2  1 1 
       14 42007 2 1 88 LEU HB3  H   10.819 -15.642  -3.726 1.00 . B B .  88 LEU HB3  1 1 
       14 42008 2 1 88 LEU HD11 H    8.788 -13.214  -4.312 1.00 . B B .  88 LEU HD11 1 1 
       14 42009 2 1 88 LEU HD12 H    7.308 -14.163  -4.110 1.00 . B B .  88 LEU HD12 1 1 
       14 42010 2 1 88 LEU HD13 H    8.661 -14.819  -5.063 1.00 . B B .  88 LEU HD13 1 1 
       14 42011 2 1 88 LEU HD21 H    8.723 -16.680  -1.776 1.00 . B B .  88 LEU HD21 1 1 
       14 42012 2 1 88 LEU HD22 H    8.695 -16.911  -3.540 1.00 . B B .  88 LEU HD22 1 1 
       14 42013 2 1 88 LEU HD23 H    7.298 -16.196  -2.703 1.00 . B B .  88 LEU HD23 1 1 
       14 42014 2 1 88 LEU HG   H    8.673 -14.250  -2.066 1.00 . B B .  88 LEU HG   1 1 
       14 42015 2 1 88 LEU N    N   10.969 -14.052  -0.731 1.00 . B B .  88 LEU N    1 1 
       14 42016 2 1 88 LEU O    O   13.004 -16.619  -2.246 1.00 . B B .  88 LEU O    1 1 
       14 42017 2 1 89 GLU C    C   15.468 -15.604  -0.010 1.00 . B B .  89 GLU C    1 1 
       14 42018 2 1 89 GLU CA   C   15.079 -14.939  -1.344 1.00 . B B .  89 GLU CA   1 1 
       14 42019 2 1 89 GLU CB   C   15.954 -13.693  -1.581 1.00 . B B .  89 GLU CB   1 1 
       14 42020 2 1 89 GLU CD   C   16.917 -12.112  -3.339 1.00 . B B .  89 GLU CD   1 1 
       14 42021 2 1 89 GLU CG   C   15.787 -13.089  -2.983 1.00 . B B .  89 GLU CG   1 1 
       14 42022 2 1 89 GLU H    H   13.347 -13.688  -1.183 1.00 . B B .  89 GLU H    1 1 
       14 42023 2 1 89 GLU HA   H   15.315 -15.663  -2.115 1.00 . B B .  89 GLU HA   1 1 
       14 42024 2 1 89 GLU HB2  H   15.730 -12.937  -0.828 1.00 . B B .  89 GLU HB2  1 1 
       14 42025 2 1 89 GLU HB3  H   16.996 -13.991  -1.462 1.00 . B B .  89 GLU HB3  1 1 
       14 42026 2 1 89 GLU HG2  H   15.780 -13.899  -3.714 1.00 . B B .  89 GLU HG2  1 1 
       14 42027 2 1 89 GLU HG3  H   14.833 -12.568  -3.042 1.00 . B B .  89 GLU HG3  1 1 
       14 42028 2 1 89 GLU N    N   13.643 -14.617  -1.449 1.00 . B B .  89 GLU N    1 1 
       14 42029 2 1 89 GLU O    O   16.532 -16.219   0.092 1.00 . B B .  89 GLU O    1 1 
       14 42030 2 1 89 GLU OE1  O   17.387 -11.396  -2.428 1.00 . B B .  89 GLU OE1  1 1 
       14 42031 2 1 89 GLU OE2  O   17.342 -12.141  -4.515 1.00 . B B .  89 GLU OE2  1 1 
       14 42032 2 1 90 ASP C    C   14.391 -17.614   2.363 1.00 . B B .  90 ASP C    1 1 
       14 42033 2 1 90 ASP CA   C   14.809 -16.136   2.327 1.00 . B B .  90 ASP CA   1 1 
       14 42034 2 1 90 ASP CB   C   14.030 -15.316   3.366 1.00 . B B .  90 ASP CB   1 1 
       14 42035 2 1 90 ASP CG   C   14.253 -15.839   4.788 1.00 . B B .  90 ASP CG   1 1 
       14 42036 2 1 90 ASP H    H   13.756 -15.017   0.835 1.00 . B B .  90 ASP H    1 1 
       14 42037 2 1 90 ASP HA   H   15.867 -16.078   2.587 1.00 . B B .  90 ASP HA   1 1 
       14 42038 2 1 90 ASP HB2  H   14.345 -14.273   3.307 1.00 . B B .  90 ASP HB2  1 1 
       14 42039 2 1 90 ASP HB3  H   12.967 -15.364   3.134 1.00 . B B .  90 ASP HB3  1 1 
       14 42040 2 1 90 ASP N    N   14.600 -15.546   0.998 1.00 . B B .  90 ASP N    1 1 
       14 42041 2 1 90 ASP O    O   15.223 -18.486   2.601 1.00 . B B .  90 ASP O    1 1 
       14 42042 2 1 90 ASP OD1  O   13.488 -16.746   5.191 1.00 . B B .  90 ASP OD1  1 1 
       14 42043 2 1 90 ASP OD2  O   15.183 -15.332   5.456 1.00 . B B .  90 ASP OD2  1 1 
       14 42044 2 1 91 ASN C    C   12.946 -20.301   1.223 1.00 . B B .  91 ASN C    1 1 
       14 42045 2 1 91 ASN CA   C   12.497 -19.224   2.246 1.00 . B B .  91 ASN CA   1 1 
       14 42046 2 1 91 ASN CB   C   10.965 -19.049   2.223 1.00 . B B .  91 ASN CB   1 1 
       14 42047 2 1 91 ASN CG   C   10.336 -18.626   3.553 1.00 . B B .  91 ASN CG   1 1 
       14 42048 2 1 91 ASN H    H   12.511 -17.114   1.861 1.00 . B B .  91 ASN H    1 1 
       14 42049 2 1 91 ASN HA   H   12.785 -19.605   3.226 1.00 . B B .  91 ASN HA   1 1 
       14 42050 2 1 91 ASN HB2  H   10.691 -18.322   1.457 1.00 . B B .  91 ASN HB2  1 1 
       14 42051 2 1 91 ASN HB3  H   10.503 -19.999   1.953 1.00 . B B .  91 ASN HB3  1 1 
       14 42052 2 1 91 ASN HD21 H   11.934 -17.507   4.224 1.00 . B B .  91 ASN HD21 1 1 
       14 42053 2 1 91 ASN HD22 H   10.496 -17.494   5.195 1.00 . B B .  91 ASN HD22 1 1 
       14 42054 2 1 91 ASN N    N   13.117 -17.899   2.070 1.00 . B B .  91 ASN N    1 1 
       14 42055 2 1 91 ASN ND2  N   10.967 -17.799   4.367 1.00 . B B .  91 ASN ND2  1 1 
       14 42056 2 1 91 ASN O    O   12.514 -21.452   1.318 1.00 . B B .  91 ASN O    1 1 
       14 42057 2 1 91 ASN OD1  O    9.229 -19.042   3.871 1.00 . B B .  91 ASN OD1  1 1 
       14 42058 2 1 92 LYS C    C   15.636 -21.555  -0.306 1.00 . B B .  92 LYS C    1 1 
       14 42059 2 1 92 LYS CA   C   14.379 -20.811  -0.778 1.00 . B B .  92 LYS CA   1 1 
       14 42060 2 1 92 LYS CB   C   14.617 -19.966  -2.042 1.00 . B B .  92 LYS CB   1 1 
       14 42061 2 1 92 LYS CD   C   16.972 -18.737  -1.940 1.00 . B B .  92 LYS CD   1 1 
       14 42062 2 1 92 LYS CE   C   17.715 -19.309  -0.721 1.00 . B B .  92 LYS CE   1 1 
       14 42063 2 1 92 LYS CG   C   15.432 -18.662  -1.917 1.00 . B B .  92 LYS CG   1 1 
       14 42064 2 1 92 LYS H    H   14.027 -18.959   0.191 1.00 . B B .  92 LYS H    1 1 
       14 42065 2 1 92 LYS HA   H   13.675 -21.603  -1.027 1.00 . B B .  92 LYS HA   1 1 
       14 42066 2 1 92 LYS HB2  H   15.082 -20.591  -2.790 1.00 . B B .  92 LYS HB2  1 1 
       14 42067 2 1 92 LYS HB3  H   13.635 -19.686  -2.427 1.00 . B B .  92 LYS HB3  1 1 
       14 42068 2 1 92 LYS HD2  H   17.276 -19.307  -2.819 1.00 . B B .  92 LYS HD2  1 1 
       14 42069 2 1 92 LYS HD3  H   17.332 -17.717  -2.081 1.00 . B B .  92 LYS HD3  1 1 
       14 42070 2 1 92 LYS HE2  H   17.691 -20.402  -0.771 1.00 . B B .  92 LYS HE2  1 1 
       14 42071 2 1 92 LYS HE3  H   18.758 -18.996  -0.788 1.00 . B B .  92 LYS HE3  1 1 
       14 42072 2 1 92 LYS HG2  H   15.162 -18.059  -2.785 1.00 . B B .  92 LYS HG2  1 1 
       14 42073 2 1 92 LYS HG3  H   15.099 -18.104  -1.046 1.00 . B B .  92 LYS HG3  1 1 
       14 42074 2 1 92 LYS HZ1  H   17.777 -19.006   1.340 1.00 . B B .  92 LYS HZ1  1 1 
       14 42075 2 1 92 LYS HZ2  H   16.355 -19.482   0.812 1.00 . B B .  92 LYS HZ2  1 1 
       14 42076 2 1 92 LYS HZ3  H   16.829 -17.903   0.550 1.00 . B B .  92 LYS HZ3  1 1 
       14 42077 2 1 92 LYS N    N   13.763 -19.930   0.229 1.00 . B B .  92 LYS N    1 1 
       14 42078 2 1 92 LYS NZ   N   17.143 -18.872   0.573 1.00 . B B .  92 LYS NZ   1 1 
       14 42079 2 1 92 LYS O    O   16.053 -21.308   0.845 1.00 . B B .  92 LYS O    1 1 
       14 42080 2 1 92 LYS OXT  O   16.274 -22.202  -1.160 1.00 . B B .  92 LYS OXT  1 1 
       14 42081 3 2  1 CA  CA   CA  -4.720 -10.543 -13.664 1.00 . C A . 185 CA  CA   1 1 
       14 42082 4 2  1 CA  CA   CA  -2.880 -18.434  -5.794 1.00 . D A . 186 CA  CA   1 1 
       14 42083 5 2  1 CA  CA   CA   3.688  15.320  -7.910 1.00 . E B . 187 CA  CA   1 1 
       14 42084 6 2  1 CA  CA   CA   2.079  19.328   3.476 1.00 . F B . 188 CA  CA   1 1 
       15 42085 1 1  1 MET C    C   12.117   1.461  14.661 1.00 . A A .   1 MET C    1 1 
       15 42086 1 1  1 MET CA   C   11.943   0.265  15.575 1.00 . A A .   1 MET CA   1 1 
       15 42087 1 1  1 MET CB   C   11.218   0.652  16.866 1.00 . A A .   1 MET CB   1 1 
       15 42088 1 1  1 MET CE   C    8.334  -0.229  18.724 1.00 . A A .   1 MET CE   1 1 
       15 42089 1 1  1 MET CG   C    9.739   0.960  16.615 1.00 . A A .   1 MET CG   1 1 
       15 42090 1 1  1 MET H1   H   13.586  -0.745  14.945 1.00 . A A .   1 MET H1   1 1 
       15 42091 1 1  1 MET H2   H   13.263  -1.004  16.537 1.00 . A A .   1 MET H2   1 1 
       15 42092 1 1  1 MET H3   H   13.931   0.441  16.036 1.00 . A A .   1 MET H3   1 1 
       15 42093 1 1  1 MET HA   H   11.353  -0.487  15.046 1.00 . A A .   1 MET HA   1 1 
       15 42094 1 1  1 MET HB2  H   11.280  -0.179  17.567 1.00 . A A .   1 MET HB2  1 1 
       15 42095 1 1  1 MET HB3  H   11.696   1.529  17.301 1.00 . A A .   1 MET HB3  1 1 
       15 42096 1 1  1 MET HE1  H    9.215  -0.787  19.040 1.00 . A A .   1 MET HE1  1 1 
       15 42097 1 1  1 MET HE2  H    7.665  -0.109  19.577 1.00 . A A .   1 MET HE2  1 1 
       15 42098 1 1  1 MET HE3  H    7.815  -0.776  17.936 1.00 . A A .   1 MET HE3  1 1 
       15 42099 1 1  1 MET HG2  H    9.660   1.794  15.918 1.00 . A A .   1 MET HG2  1 1 
       15 42100 1 1  1 MET HG3  H    9.264   0.091  16.160 1.00 . A A .   1 MET HG3  1 1 
       15 42101 1 1  1 MET N    N   13.284  -0.304  15.813 1.00 . A A .   1 MET N    1 1 
       15 42102 1 1  1 MET O    O   13.003   2.266  14.914 1.00 . A A .   1 MET O    1 1 
       15 42103 1 1  1 MET SD   S    8.828   1.407  18.116 1.00 . A A .   1 MET SD   1 1 
       15 42104 1 1  2 GLU C    C   10.469   3.256  12.154 1.00 . A A .   2 GLU C    1 1 
       15 42105 1 1  2 GLU CA   C   11.643   2.296  12.385 1.00 . A A .   2 GLU CA   1 1 
       15 42106 1 1  2 GLU CB   C   11.842   1.336  11.167 1.00 . A A .   2 GLU CB   1 1 
       15 42107 1 1  2 GLU CD   C   12.191  -0.873  12.461 1.00 . A A .   2 GLU CD   1 1 
       15 42108 1 1  2 GLU CG   C   12.731   0.089  11.391 1.00 . A A .   2 GLU CG   1 1 
       15 42109 1 1  2 GLU H    H   10.745   0.708  13.427 1.00 . A A .   2 GLU H    1 1 
       15 42110 1 1  2 GLU HA   H   12.553   2.881  12.527 1.00 . A A .   2 GLU HA   1 1 
       15 42111 1 1  2 GLU HB2  H   10.877   0.976  10.801 1.00 . A A .   2 GLU HB2  1 1 
       15 42112 1 1  2 GLU HB3  H   12.277   1.920  10.354 1.00 . A A .   2 GLU HB3  1 1 
       15 42113 1 1  2 GLU HG2  H   12.817  -0.453  10.449 1.00 . A A .   2 GLU HG2  1 1 
       15 42114 1 1  2 GLU HG3  H   13.728   0.426  11.679 1.00 . A A .   2 GLU HG3  1 1 
       15 42115 1 1  2 GLU N    N   11.337   1.521  13.588 1.00 . A A .   2 GLU N    1 1 
       15 42116 1 1  2 GLU O    O   10.562   4.460  12.384 1.00 . A A .   2 GLU O    1 1 
       15 42117 1 1  2 GLU OE1  O   10.943  -0.972  12.596 1.00 . A A .   2 GLU OE1  1 1 
       15 42118 1 1  2 GLU OE2  O   12.977  -1.268  13.351 1.00 . A A .   2 GLU OE2  1 1 
       15 42119 1 1  3 THR C    C    6.931   2.241  11.907 1.00 . A A .   3 THR C    1 1 
       15 42120 1 1  3 THR CA   C    8.016   3.268  11.573 1.00 . A A .   3 THR CA   1 1 
       15 42121 1 1  3 THR CB   C    7.837   3.686  10.103 1.00 . A A .   3 THR CB   1 1 
       15 42122 1 1  3 THR CG2  C    8.642   4.924   9.734 1.00 . A A .   3 THR CG2  1 1 
       15 42123 1 1  3 THR H    H    9.354   1.653  11.731 1.00 . A A .   3 THR H    1 1 
       15 42124 1 1  3 THR HA   H    7.918   4.145  12.213 1.00 . A A .   3 THR HA   1 1 
       15 42125 1 1  3 THR HB   H    6.787   3.928   9.934 1.00 . A A .   3 THR HB   1 1 
       15 42126 1 1  3 THR HG1  H    9.107   2.686   9.028 1.00 . A A .   3 THR HG1  1 1 
       15 42127 1 1  3 THR HG21 H    9.707   4.735   9.860 1.00 . A A .   3 THR HG21 1 1 
       15 42128 1 1  3 THR HG22 H    8.352   5.753  10.379 1.00 . A A .   3 THR HG22 1 1 
       15 42129 1 1  3 THR HG23 H    8.434   5.195   8.698 1.00 . A A .   3 THR HG23 1 1 
       15 42130 1 1  3 THR N    N    9.324   2.660  11.813 1.00 . A A .   3 THR N    1 1 
       15 42131 1 1  3 THR O    O    7.206   1.035  11.851 1.00 . A A .   3 THR O    1 1 
       15 42132 1 1  3 THR OG1  O    8.174   2.608   9.260 1.00 . A A .   3 THR OG1  1 1 
       15 42133 1 1  4 PRO C    C    4.102   1.498  10.735 1.00 . A A .   4 PRO C    1 1 
       15 42134 1 1  4 PRO CA   C    4.511   1.843  12.177 1.00 . A A .   4 PRO CA   1 1 
       15 42135 1 1  4 PRO CB   C    3.425   2.661  12.882 1.00 . A A .   4 PRO CB   1 1 
       15 42136 1 1  4 PRO CD   C    5.318   4.074  12.505 1.00 . A A .   4 PRO CD   1 1 
       15 42137 1 1  4 PRO CG   C    3.790   4.105  12.538 1.00 . A A .   4 PRO CG   1 1 
       15 42138 1 1  4 PRO HA   H    4.689   0.921  12.730 1.00 . A A .   4 PRO HA   1 1 
       15 42139 1 1  4 PRO HB2  H    2.425   2.400  12.533 1.00 . A A .   4 PRO HB2  1 1 
       15 42140 1 1  4 PRO HB3  H    3.500   2.514  13.961 1.00 . A A .   4 PRO HB3  1 1 
       15 42141 1 1  4 PRO HD2  H    5.686   4.771  11.752 1.00 . A A .   4 PRO HD2  1 1 
       15 42142 1 1  4 PRO HD3  H    5.711   4.344  13.487 1.00 . A A .   4 PRO HD3  1 1 
       15 42143 1 1  4 PRO HG2  H    3.402   4.360  11.550 1.00 . A A .   4 PRO HG2  1 1 
       15 42144 1 1  4 PRO HG3  H    3.415   4.806  13.286 1.00 . A A .   4 PRO HG3  1 1 
       15 42145 1 1  4 PRO N    N    5.694   2.695  12.200 1.00 . A A .   4 PRO N    1 1 
       15 42146 1 1  4 PRO O    O    3.492   0.458  10.518 1.00 . A A .   4 PRO O    1 1 
       15 42147 1 1  5 LEU C    C    4.747   0.939   7.723 1.00 . A A .   5 LEU C    1 1 
       15 42148 1 1  5 LEU CA   C    4.117   2.198   8.338 1.00 . A A .   5 LEU CA   1 1 
       15 42149 1 1  5 LEU CB   C    4.548   3.486   7.602 1.00 . A A .   5 LEU CB   1 1 
       15 42150 1 1  5 LEU CD1  C    4.052   5.284   5.908 1.00 . A A .   5 LEU CD1  1 1 
       15 42151 1 1  5 LEU CD2  C    3.412   2.902   5.374 1.00 . A A .   5 LEU CD2  1 1 
       15 42152 1 1  5 LEU CG   C    3.582   3.943   6.489 1.00 . A A .   5 LEU CG   1 1 
       15 42153 1 1  5 LEU H    H    4.907   3.204  10.021 1.00 . A A .   5 LEU H    1 1 
       15 42154 1 1  5 LEU HA   H    3.036   2.081   8.254 1.00 . A A .   5 LEU HA   1 1 
       15 42155 1 1  5 LEU HB2  H    4.612   4.303   8.320 1.00 . A A .   5 LEU HB2  1 1 
       15 42156 1 1  5 LEU HB3  H    5.544   3.351   7.175 1.00 . A A .   5 LEU HB3  1 1 
       15 42157 1 1  5 LEU HD11 H    3.304   5.667   5.217 1.00 . A A .   5 LEU HD11 1 1 
       15 42158 1 1  5 LEU HD12 H    4.994   5.155   5.376 1.00 . A A .   5 LEU HD12 1 1 
       15 42159 1 1  5 LEU HD13 H    4.199   6.010   6.703 1.00 . A A .   5 LEU HD13 1 1 
       15 42160 1 1  5 LEU HD21 H    2.842   3.330   4.552 1.00 . A A .   5 LEU HD21 1 1 
       15 42161 1 1  5 LEU HD22 H    2.866   2.036   5.747 1.00 . A A .   5 LEU HD22 1 1 
       15 42162 1 1  5 LEU HD23 H    4.384   2.582   5.000 1.00 . A A .   5 LEU HD23 1 1 
       15 42163 1 1  5 LEU HG   H    2.604   4.111   6.942 1.00 . A A .   5 LEU HG   1 1 
       15 42164 1 1  5 LEU N    N    4.446   2.349   9.758 1.00 . A A .   5 LEU N    1 1 
       15 42165 1 1  5 LEU O    O    4.035   0.148   7.108 1.00 . A A .   5 LEU O    1 1 
       15 42166 1 1  6 GLU C    C    6.036  -1.797   8.061 1.00 . A A .   6 GLU C    1 1 
       15 42167 1 1  6 GLU CA   C    6.694  -0.525   7.484 1.00 . A A .   6 GLU CA   1 1 
       15 42168 1 1  6 GLU CB   C    8.197  -0.408   7.777 1.00 . A A .   6 GLU CB   1 1 
       15 42169 1 1  6 GLU CD   C    8.858  -2.869   7.855 1.00 . A A .   6 GLU CD   1 1 
       15 42170 1 1  6 GLU CG   C    9.051  -1.522   7.161 1.00 . A A .   6 GLU CG   1 1 
       15 42171 1 1  6 GLU H    H    6.608   1.391   8.433 1.00 . A A .   6 GLU H    1 1 
       15 42172 1 1  6 GLU HA   H    6.573  -0.558   6.402 1.00 . A A .   6 GLU HA   1 1 
       15 42173 1 1  6 GLU HB2  H    8.546   0.533   7.349 1.00 . A A .   6 GLU HB2  1 1 
       15 42174 1 1  6 GLU HB3  H    8.363  -0.357   8.853 1.00 . A A .   6 GLU HB3  1 1 
       15 42175 1 1  6 GLU HG2  H    8.804  -1.604   6.101 1.00 . A A .   6 GLU HG2  1 1 
       15 42176 1 1  6 GLU HG3  H   10.101  -1.234   7.250 1.00 . A A .   6 GLU HG3  1 1 
       15 42177 1 1  6 GLU N    N    6.038   0.693   7.968 1.00 . A A .   6 GLU N    1 1 
       15 42178 1 1  6 GLU O    O    5.829  -2.771   7.340 1.00 . A A .   6 GLU O    1 1 
       15 42179 1 1  6 GLU OE1  O    8.880  -2.883   9.102 1.00 . A A .   6 GLU OE1  1 1 
       15 42180 1 1  6 GLU OE2  O    8.649  -3.880   7.152 1.00 . A A .   6 GLU OE2  1 1 
       15 42181 1 1  7 LYS C    C    3.564  -3.298   9.064 1.00 . A A .   7 LYS C    1 1 
       15 42182 1 1  7 LYS CA   C    4.818  -2.917   9.895 1.00 . A A .   7 LYS CA   1 1 
       15 42183 1 1  7 LYS CB   C    4.412  -2.625  11.358 1.00 . A A .   7 LYS CB   1 1 
       15 42184 1 1  7 LYS CD   C    6.604  -2.750  12.808 1.00 . A A .   7 LYS CD   1 1 
       15 42185 1 1  7 LYS CE   C    7.718  -2.967  11.781 1.00 . A A .   7 LYS CE   1 1 
       15 42186 1 1  7 LYS CG   C    5.416  -1.918  12.296 1.00 . A A .   7 LYS CG   1 1 
       15 42187 1 1  7 LYS H    H    5.613  -0.919   9.842 1.00 . A A .   7 LYS H    1 1 
       15 42188 1 1  7 LYS HA   H    5.479  -3.785   9.880 1.00 . A A .   7 LYS HA   1 1 
       15 42189 1 1  7 LYS HB2  H    3.521  -1.996  11.329 1.00 . A A .   7 LYS HB2  1 1 
       15 42190 1 1  7 LYS HB3  H    4.106  -3.564  11.822 1.00 . A A .   7 LYS HB3  1 1 
       15 42191 1 1  7 LYS HD2  H    7.030  -2.254  13.682 1.00 . A A .   7 LYS HD2  1 1 
       15 42192 1 1  7 LYS HD3  H    6.232  -3.725  13.132 1.00 . A A .   7 LYS HD3  1 1 
       15 42193 1 1  7 LYS HE2  H    8.396  -3.751  12.126 1.00 . A A .   7 LYS HE2  1 1 
       15 42194 1 1  7 LYS HE3  H    7.283  -3.327  10.844 1.00 . A A .   7 LYS HE3  1 1 
       15 42195 1 1  7 LYS HG2  H    5.780  -1.012  11.820 1.00 . A A .   7 LYS HG2  1 1 
       15 42196 1 1  7 LYS HG3  H    4.851  -1.605  13.175 1.00 . A A .   7 LYS HG3  1 1 
       15 42197 1 1  7 LYS HZ1  H    9.295  -1.613  12.136 1.00 . A A .   7 LYS HZ1  1 1 
       15 42198 1 1  7 LYS HZ2  H    7.942  -0.915  11.418 1.00 . A A .   7 LYS HZ2  1 1 
       15 42199 1 1  7 LYS HZ3  H    8.942  -1.917  10.576 1.00 . A A .   7 LYS HZ3  1 1 
       15 42200 1 1  7 LYS N    N    5.547  -1.775   9.311 1.00 . A A .   7 LYS N    1 1 
       15 42201 1 1  7 LYS NZ   N    8.514  -1.749  11.490 1.00 . A A .   7 LYS NZ   1 1 
       15 42202 1 1  7 LYS O    O    3.173  -4.470   9.025 1.00 . A A .   7 LYS O    1 1 
       15 42203 1 1  8 ALA C    C    2.334  -3.231   6.140 1.00 . A A .   8 ALA C    1 1 
       15 42204 1 1  8 ALA CA   C    1.847  -2.580   7.446 1.00 . A A .   8 ALA CA   1 1 
       15 42205 1 1  8 ALA CB   C    1.089  -1.273   7.187 1.00 . A A .   8 ALA CB   1 1 
       15 42206 1 1  8 ALA H    H    3.370  -1.405   8.366 1.00 . A A .   8 ALA H    1 1 
       15 42207 1 1  8 ALA HA   H    1.163  -3.278   7.929 1.00 . A A .   8 ALA HA   1 1 
       15 42208 1 1  8 ALA HB1  H    0.855  -0.777   8.129 1.00 . A A .   8 ALA HB1  1 1 
       15 42209 1 1  8 ALA HB2  H    1.686  -0.605   6.566 1.00 . A A .   8 ALA HB2  1 1 
       15 42210 1 1  8 ALA HB3  H    0.159  -1.498   6.661 1.00 . A A .   8 ALA HB3  1 1 
       15 42211 1 1  8 ALA N    N    2.952  -2.329   8.368 1.00 . A A .   8 ALA N    1 1 
       15 42212 1 1  8 ALA O    O    1.699  -4.168   5.666 1.00 . A A .   8 ALA O    1 1 
       15 42213 1 1  9 LEU C    C    4.461  -4.930   4.766 1.00 . A A .   9 LEU C    1 1 
       15 42214 1 1  9 LEU CA   C    4.120  -3.465   4.443 1.00 . A A .   9 LEU CA   1 1 
       15 42215 1 1  9 LEU CB   C    5.384  -2.691   4.014 1.00 . A A .   9 LEU CB   1 1 
       15 42216 1 1  9 LEU CD1  C    6.510  -0.595   3.245 1.00 . A A .   9 LEU CD1  1 1 
       15 42217 1 1  9 LEU CD2  C    4.293  -1.209   2.259 1.00 . A A .   9 LEU CD2  1 1 
       15 42218 1 1  9 LEU CG   C    5.151  -1.243   3.532 1.00 . A A .   9 LEU CG   1 1 
       15 42219 1 1  9 LEU H    H    3.992  -2.066   6.067 1.00 . A A .   9 LEU H    1 1 
       15 42220 1 1  9 LEU HA   H    3.416  -3.483   3.612 1.00 . A A .   9 LEU HA   1 1 
       15 42221 1 1  9 LEU HB2  H    6.088  -2.668   4.846 1.00 . A A .   9 LEU HB2  1 1 
       15 42222 1 1  9 LEU HB3  H    5.869  -3.247   3.210 1.00 . A A .   9 LEU HB3  1 1 
       15 42223 1 1  9 LEU HD11 H    7.110  -0.562   4.153 1.00 . A A .   9 LEU HD11 1 1 
       15 42224 1 1  9 LEU HD12 H    6.368   0.427   2.888 1.00 . A A .   9 LEU HD12 1 1 
       15 42225 1 1  9 LEU HD13 H    7.043  -1.172   2.490 1.00 . A A .   9 LEU HD13 1 1 
       15 42226 1 1  9 LEU HD21 H    4.752  -1.820   1.483 1.00 . A A .   9 LEU HD21 1 1 
       15 42227 1 1  9 LEU HD22 H    4.215  -0.186   1.898 1.00 . A A .   9 LEU HD22 1 1 
       15 42228 1 1  9 LEU HD23 H    3.288  -1.574   2.466 1.00 . A A .   9 LEU HD23 1 1 
       15 42229 1 1  9 LEU HG   H    4.652  -0.668   4.314 1.00 . A A .   9 LEU HG   1 1 
       15 42230 1 1  9 LEU N    N    3.482  -2.808   5.596 1.00 . A A .   9 LEU N    1 1 
       15 42231 1 1  9 LEU O    O    4.114  -5.833   3.995 1.00 . A A .   9 LEU O    1 1 
       15 42232 1 1 10 THR C    C    4.057  -7.344   6.584 1.00 . A A .  10 THR C    1 1 
       15 42233 1 1 10 THR CA   C    5.330  -6.490   6.508 1.00 . A A .  10 THR CA   1 1 
       15 42234 1 1 10 THR CB   C    6.076  -6.311   7.841 1.00 . A A .  10 THR CB   1 1 
       15 42235 1 1 10 THR CG2  C    5.939  -7.491   8.806 1.00 . A A .  10 THR CG2  1 1 
       15 42236 1 1 10 THR H    H    5.409  -4.350   6.445 1.00 . A A .  10 THR H    1 1 
       15 42237 1 1 10 THR HA   H    6.006  -7.029   5.843 1.00 . A A .  10 THR HA   1 1 
       15 42238 1 1 10 THR HB   H    5.741  -5.405   8.346 1.00 . A A .  10 THR HB   1 1 
       15 42239 1 1 10 THR HG1  H    7.764  -5.282   7.481 1.00 . A A .  10 THR HG1  1 1 
       15 42240 1 1 10 THR HG21 H    6.196  -8.420   8.296 1.00 . A A .  10 THR HG21 1 1 
       15 42241 1 1 10 THR HG22 H    4.921  -7.549   9.188 1.00 . A A .  10 THR HG22 1 1 
       15 42242 1 1 10 THR HG23 H    6.617  -7.349   9.648 1.00 . A A .  10 THR HG23 1 1 
       15 42243 1 1 10 THR N    N    5.070  -5.163   5.933 1.00 . A A .  10 THR N    1 1 
       15 42244 1 1 10 THR O    O    4.041  -8.427   5.995 1.00 . A A .  10 THR O    1 1 
       15 42245 1 1 10 THR OG1  O    7.450  -6.216   7.553 1.00 . A A .  10 THR OG1  1 1 
       15 42246 1 1 11 THR C    C    1.078  -7.869   5.876 1.00 . A A .  11 THR C    1 1 
       15 42247 1 1 11 THR CA   C    1.721  -7.693   7.253 1.00 . A A .  11 THR CA   1 1 
       15 42248 1 1 11 THR CB   C    0.717  -7.204   8.301 1.00 . A A .  11 THR CB   1 1 
       15 42249 1 1 11 THR CG2  C   -0.169  -6.037   7.875 1.00 . A A .  11 THR CG2  1 1 
       15 42250 1 1 11 THR H    H    2.995  -5.984   7.686 1.00 . A A .  11 THR H    1 1 
       15 42251 1 1 11 THR HA   H    2.026  -8.692   7.571 1.00 . A A .  11 THR HA   1 1 
       15 42252 1 1 11 THR HB   H    1.251  -6.915   9.209 1.00 . A A .  11 THR HB   1 1 
       15 42253 1 1 11 THR HG1  H   -0.390  -8.677   7.728 1.00 . A A .  11 THR HG1  1 1 
       15 42254 1 1 11 THR HG21 H   -0.823  -5.758   8.702 1.00 . A A .  11 THR HG21 1 1 
       15 42255 1 1 11 THR HG22 H   -0.776  -6.305   7.014 1.00 . A A .  11 THR HG22 1 1 
       15 42256 1 1 11 THR HG23 H    0.455  -5.195   7.617 1.00 . A A .  11 THR HG23 1 1 
       15 42257 1 1 11 THR N    N    2.959  -6.880   7.211 1.00 . A A .  11 THR N    1 1 
       15 42258 1 1 11 THR O    O    0.464  -8.907   5.636 1.00 . A A .  11 THR O    1 1 
       15 42259 1 1 11 THR OG1  O   -0.127  -8.295   8.575 1.00 . A A .  11 THR OG1  1 1 
       15 42260 1 1 12 MET C    C    1.502  -8.035   2.760 1.00 . A A .  12 MET C    1 1 
       15 42261 1 1 12 MET CA   C    0.772  -6.979   3.585 1.00 . A A .  12 MET CA   1 1 
       15 42262 1 1 12 MET CB   C    0.841  -5.601   2.906 1.00 . A A .  12 MET CB   1 1 
       15 42263 1 1 12 MET CE   C   -2.002  -6.368   1.800 1.00 . A A .  12 MET CE   1 1 
       15 42264 1 1 12 MET CG   C   -0.274  -4.668   3.398 1.00 . A A .  12 MET CG   1 1 
       15 42265 1 1 12 MET H    H    1.708  -6.048   5.263 1.00 . A A .  12 MET H    1 1 
       15 42266 1 1 12 MET HA   H   -0.270  -7.294   3.624 1.00 . A A .  12 MET HA   1 1 
       15 42267 1 1 12 MET HB2  H    1.803  -5.143   3.126 1.00 . A A .  12 MET HB2  1 1 
       15 42268 1 1 12 MET HB3  H    0.780  -5.699   1.823 1.00 . A A .  12 MET HB3  1 1 
       15 42269 1 1 12 MET HE1  H   -1.103  -6.492   1.204 1.00 . A A .  12 MET HE1  1 1 
       15 42270 1 1 12 MET HE2  H   -2.113  -7.201   2.491 1.00 . A A .  12 MET HE2  1 1 
       15 42271 1 1 12 MET HE3  H   -2.868  -6.361   1.138 1.00 . A A .  12 MET HE3  1 1 
       15 42272 1 1 12 MET HG2  H   -0.355  -4.767   4.480 1.00 . A A .  12 MET HG2  1 1 
       15 42273 1 1 12 MET HG3  H    0.055  -3.645   3.208 1.00 . A A .  12 MET HG3  1 1 
       15 42274 1 1 12 MET N    N    1.264  -6.910   4.963 1.00 . A A .  12 MET N    1 1 
       15 42275 1 1 12 MET O    O    0.824  -8.855   2.154 1.00 . A A .  12 MET O    1 1 
       15 42276 1 1 12 MET SD   S   -1.954  -4.806   2.719 1.00 . A A .  12 MET SD   1 1 
       15 42277 1 1 13 VAL C    C    3.238 -10.573   2.642 1.00 . A A .  13 VAL C    1 1 
       15 42278 1 1 13 VAL CA   C    3.553  -9.189   2.041 1.00 . A A .  13 VAL CA   1 1 
       15 42279 1 1 13 VAL CB   C    5.080  -8.961   1.909 1.00 . A A .  13 VAL CB   1 1 
       15 42280 1 1 13 VAL CG1  C    5.842  -9.101   3.235 1.00 . A A .  13 VAL CG1  1 1 
       15 42281 1 1 13 VAL CG2  C    5.693  -9.902   0.854 1.00 . A A .  13 VAL CG2  1 1 
       15 42282 1 1 13 VAL H    H    3.365  -7.360   3.238 1.00 . A A .  13 VAL H    1 1 
       15 42283 1 1 13 VAL HA   H    3.154  -9.179   1.026 1.00 . A A .  13 VAL HA   1 1 
       15 42284 1 1 13 VAL HB   H    5.229  -7.942   1.554 1.00 . A A .  13 VAL HB   1 1 
       15 42285 1 1 13 VAL HG11 H    5.675 -10.082   3.681 1.00 . A A .  13 VAL HG11 1 1 
       15 42286 1 1 13 VAL HG12 H    6.910  -8.981   3.063 1.00 . A A .  13 VAL HG12 1 1 
       15 42287 1 1 13 VAL HG13 H    5.516  -8.324   3.922 1.00 . A A .  13 VAL HG13 1 1 
       15 42288 1 1 13 VAL HG21 H    6.718  -9.603   0.646 1.00 . A A .  13 VAL HG21 1 1 
       15 42289 1 1 13 VAL HG22 H    5.703 -10.933   1.209 1.00 . A A .  13 VAL HG22 1 1 
       15 42290 1 1 13 VAL HG23 H    5.125  -9.844  -0.074 1.00 . A A .  13 VAL HG23 1 1 
       15 42291 1 1 13 VAL N    N    2.841  -8.098   2.760 1.00 . A A .  13 VAL N    1 1 
       15 42292 1 1 13 VAL O    O    3.312 -11.581   1.941 1.00 . A A .  13 VAL O    1 1 
       15 42293 1 1 14 THR C    C    1.133 -12.379   4.243 1.00 . A A .  14 THR C    1 1 
       15 42294 1 1 14 THR CA   C    2.495 -11.828   4.665 1.00 . A A .  14 THR CA   1 1 
       15 42295 1 1 14 THR CB   C    2.498 -11.542   6.163 1.00 . A A .  14 THR CB   1 1 
       15 42296 1 1 14 THR CG2  C    2.282 -12.820   6.975 1.00 . A A .  14 THR CG2  1 1 
       15 42297 1 1 14 THR H    H    2.819  -9.732   4.419 1.00 . A A .  14 THR H    1 1 
       15 42298 1 1 14 THR HA   H    3.239 -12.601   4.461 1.00 . A A .  14 THR HA   1 1 
       15 42299 1 1 14 THR HB   H    1.697 -10.831   6.358 1.00 . A A .  14 THR HB   1 1 
       15 42300 1 1 14 THR HG1  H    3.883 -10.127   6.243 1.00 . A A .  14 THR HG1  1 1 
       15 42301 1 1 14 THR HG21 H    3.037 -13.560   6.703 1.00 . A A .  14 THR HG21 1 1 
       15 42302 1 1 14 THR HG22 H    1.290 -13.223   6.782 1.00 . A A .  14 THR HG22 1 1 
       15 42303 1 1 14 THR HG23 H    2.370 -12.598   8.039 1.00 . A A .  14 THR HG23 1 1 
       15 42304 1 1 14 THR N    N    2.848 -10.613   3.923 1.00 . A A .  14 THR N    1 1 
       15 42305 1 1 14 THR O    O    1.069 -13.552   3.883 1.00 . A A .  14 THR O    1 1 
       15 42306 1 1 14 THR OG1  O    3.743 -11.030   6.579 1.00 . A A .  14 THR OG1  1 1 
       15 42307 1 1 15 THR C    C   -1.135 -12.223   2.195 1.00 . A A .  15 THR C    1 1 
       15 42308 1 1 15 THR CA   C   -1.250 -11.987   3.692 1.00 . A A .  15 THR CA   1 1 
       15 42309 1 1 15 THR CB   C   -2.369 -10.975   3.958 1.00 . A A .  15 THR CB   1 1 
       15 42310 1 1 15 THR CG2  C   -2.771 -10.969   5.434 1.00 . A A .  15 THR CG2  1 1 
       15 42311 1 1 15 THR H    H    0.159 -10.601   4.539 1.00 . A A .  15 THR H    1 1 
       15 42312 1 1 15 THR HA   H   -1.552 -12.939   4.125 1.00 . A A .  15 THR HA   1 1 
       15 42313 1 1 15 THR HB   H   -3.243 -11.247   3.364 1.00 . A A .  15 THR HB   1 1 
       15 42314 1 1 15 THR HG1  H   -2.681  -9.081   3.720 1.00 . A A .  15 THR HG1  1 1 
       15 42315 1 1 15 THR HG21 H   -3.679 -10.379   5.562 1.00 . A A .  15 THR HG21 1 1 
       15 42316 1 1 15 THR HG22 H   -1.969 -10.547   6.041 1.00 . A A .  15 THR HG22 1 1 
       15 42317 1 1 15 THR HG23 H   -2.980 -11.986   5.762 1.00 . A A .  15 THR HG23 1 1 
       15 42318 1 1 15 THR N    N    0.055 -11.573   4.254 1.00 . A A .  15 THR N    1 1 
       15 42319 1 1 15 THR O    O   -1.738 -13.170   1.690 1.00 . A A .  15 THR O    1 1 
       15 42320 1 1 15 THR OG1  O   -1.943  -9.685   3.595 1.00 . A A .  15 THR OG1  1 1 
       15 42321 1 1 16 PHE C    C    0.481 -12.993  -0.161 1.00 . A A .  16 PHE C    1 1 
       15 42322 1 1 16 PHE CA   C   -0.062 -11.593   0.088 1.00 . A A .  16 PHE CA   1 1 
       15 42323 1 1 16 PHE CB   C    0.851 -10.514  -0.527 1.00 . A A .  16 PHE CB   1 1 
       15 42324 1 1 16 PHE CD1  C    1.307 -11.590  -2.808 1.00 . A A .  16 PHE CD1  1 1 
       15 42325 1 1 16 PHE CD2  C    0.241  -9.415  -2.727 1.00 . A A .  16 PHE CD2  1 1 
       15 42326 1 1 16 PHE CE1  C    1.136 -11.616  -4.201 1.00 . A A .  16 PHE CE1  1 1 
       15 42327 1 1 16 PHE CE2  C    0.071  -9.439  -4.121 1.00 . A A .  16 PHE CE2  1 1 
       15 42328 1 1 16 PHE CG   C    0.820 -10.505  -2.052 1.00 . A A .  16 PHE CG   1 1 
       15 42329 1 1 16 PHE CZ   C    0.495 -10.552  -4.859 1.00 . A A .  16 PHE CZ   1 1 
       15 42330 1 1 16 PHE H    H    0.174 -10.686   2.042 1.00 . A A .  16 PHE H    1 1 
       15 42331 1 1 16 PHE HA   H   -1.030 -11.527  -0.411 1.00 . A A .  16 PHE HA   1 1 
       15 42332 1 1 16 PHE HB2  H    0.510  -9.539  -0.182 1.00 . A A .  16 PHE HB2  1 1 
       15 42333 1 1 16 PHE HB3  H    1.877 -10.651  -0.191 1.00 . A A .  16 PHE HB3  1 1 
       15 42334 1 1 16 PHE HD1  H    1.789 -12.426  -2.327 1.00 . A A .  16 PHE HD1  1 1 
       15 42335 1 1 16 PHE HD2  H   -0.087  -8.560  -2.169 1.00 . A A .  16 PHE HD2  1 1 
       15 42336 1 1 16 PHE HE1  H    1.486 -12.465  -4.766 1.00 . A A .  16 PHE HE1  1 1 
       15 42337 1 1 16 PHE HE2  H   -0.399  -8.608  -4.628 1.00 . A A .  16 PHE HE2  1 1 
       15 42338 1 1 16 PHE HZ   H    0.330 -10.585  -5.928 1.00 . A A .  16 PHE HZ   1 1 
       15 42339 1 1 16 PHE N    N   -0.298 -11.424   1.520 1.00 . A A .  16 PHE N    1 1 
       15 42340 1 1 16 PHE O    O   -0.180 -13.764  -0.841 1.00 . A A .  16 PHE O    1 1 
       15 42341 1 1 17 HIS C    C    1.495 -15.839   0.545 1.00 . A A .  17 HIS C    1 1 
       15 42342 1 1 17 HIS CA   C    2.270 -14.625  -0.001 1.00 . A A .  17 HIS CA   1 1 
       15 42343 1 1 17 HIS CB   C    3.764 -14.652   0.341 1.00 . A A .  17 HIS CB   1 1 
       15 42344 1 1 17 HIS CD2  C    4.519 -16.374  -1.433 1.00 . A A .  17 HIS CD2  1 1 
       15 42345 1 1 17 HIS CE1  C    6.117 -15.232  -2.412 1.00 . A A .  17 HIS CE1  1 1 
       15 42346 1 1 17 HIS CG   C    4.601 -15.153  -0.814 1.00 . A A .  17 HIS CG   1 1 
       15 42347 1 1 17 HIS H    H    2.150 -12.705   0.974 1.00 . A A .  17 HIS H    1 1 
       15 42348 1 1 17 HIS HA   H    2.203 -14.698  -1.079 1.00 . A A .  17 HIS HA   1 1 
       15 42349 1 1 17 HIS HB2  H    4.110 -13.651   0.594 1.00 . A A .  17 HIS HB2  1 1 
       15 42350 1 1 17 HIS HB3  H    3.929 -15.288   1.211 1.00 . A A .  17 HIS HB3  1 1 
       15 42351 1 1 17 HIS HD1  H    5.904 -13.517  -1.220 1.00 . A A .  17 HIS HD1  1 1 
       15 42352 1 1 17 HIS HD2  H    3.824 -17.163  -1.179 1.00 . A A .  17 HIS HD2  1 1 
       15 42353 1 1 17 HIS HE1  H    6.934 -14.939  -3.061 1.00 . A A .  17 HIS HE1  1 1 
       15 42354 1 1 17 HIS N    N    1.655 -13.350   0.367 1.00 . A A .  17 HIS N    1 1 
       15 42355 1 1 17 HIS ND1  N    5.591 -14.448  -1.457 1.00 . A A .  17 HIS ND1  1 1 
       15 42356 1 1 17 HIS NE2  N    5.487 -16.421  -2.447 1.00 . A A .  17 HIS NE2  1 1 
       15 42357 1 1 17 HIS O    O    1.412 -16.869  -0.128 1.00 . A A .  17 HIS O    1 1 
       15 42358 1 1 18 LYS C    C   -1.246 -16.977   1.189 1.00 . A A .  18 LYS C    1 1 
       15 42359 1 1 18 LYS CA   C   -0.104 -16.713   2.189 1.00 . A A .  18 LYS CA   1 1 
       15 42360 1 1 18 LYS CB   C   -0.617 -16.262   3.567 1.00 . A A .  18 LYS CB   1 1 
       15 42361 1 1 18 LYS CD   C   -1.964 -16.799   5.622 1.00 . A A .  18 LYS CD   1 1 
       15 42362 1 1 18 LYS CE   C   -2.967 -17.780   6.243 1.00 . A A .  18 LYS CE   1 1 
       15 42363 1 1 18 LYS CG   C   -1.604 -17.250   4.201 1.00 . A A .  18 LYS CG   1 1 
       15 42364 1 1 18 LYS H    H    0.949 -14.842   2.238 1.00 . A A .  18 LYS H    1 1 
       15 42365 1 1 18 LYS HA   H    0.435 -17.655   2.301 1.00 . A A .  18 LYS HA   1 1 
       15 42366 1 1 18 LYS HB2  H    0.244 -16.149   4.230 1.00 . A A .  18 LYS HB2  1 1 
       15 42367 1 1 18 LYS HB3  H   -1.104 -15.290   3.467 1.00 . A A .  18 LYS HB3  1 1 
       15 42368 1 1 18 LYS HD2  H   -1.051 -16.768   6.222 1.00 . A A .  18 LYS HD2  1 1 
       15 42369 1 1 18 LYS HD3  H   -2.400 -15.799   5.579 1.00 . A A .  18 LYS HD3  1 1 
       15 42370 1 1 18 LYS HE2  H   -3.885 -17.765   5.644 1.00 . A A .  18 LYS HE2  1 1 
       15 42371 1 1 18 LYS HE3  H   -2.545 -18.789   6.186 1.00 . A A .  18 LYS HE3  1 1 
       15 42372 1 1 18 LYS HG2  H   -2.514 -17.298   3.600 1.00 . A A .  18 LYS HG2  1 1 
       15 42373 1 1 18 LYS HG3  H   -1.150 -18.242   4.240 1.00 . A A .  18 LYS HG3  1 1 
       15 42374 1 1 18 LYS HZ1  H   -3.938 -18.108   8.035 1.00 . A A .  18 LYS HZ1  1 1 
       15 42375 1 1 18 LYS HZ2  H   -3.676 -16.514   7.717 1.00 . A A .  18 LYS HZ2  1 1 
       15 42376 1 1 18 LYS HZ3  H   -2.434 -17.468   8.222 1.00 . A A .  18 LYS HZ3  1 1 
       15 42377 1 1 18 LYS N    N    0.839 -15.701   1.704 1.00 . A A .  18 LYS N    1 1 
       15 42378 1 1 18 LYS NZ   N   -3.275 -17.443   7.656 1.00 . A A .  18 LYS NZ   1 1 
       15 42379 1 1 18 LYS O    O   -1.547 -18.134   0.888 1.00 . A A .  18 LYS O    1 1 
       15 42380 1 1 19 TYR C    C   -2.641 -16.291  -1.696 1.00 . A A .  19 TYR C    1 1 
       15 42381 1 1 19 TYR CA   C   -3.054 -16.097  -0.239 1.00 . A A .  19 TYR CA   1 1 
       15 42382 1 1 19 TYR CB   C   -4.059 -14.948  -0.074 1.00 . A A .  19 TYR CB   1 1 
       15 42383 1 1 19 TYR CD1  C   -5.932 -16.168   1.085 1.00 . A A .  19 TYR CD1  1 1 
       15 42384 1 1 19 TYR CD2  C   -4.759 -14.432   2.321 1.00 . A A .  19 TYR CD2  1 1 
       15 42385 1 1 19 TYR CE1  C   -6.685 -16.477   2.229 1.00 . A A .  19 TYR CE1  1 1 
       15 42386 1 1 19 TYR CE2  C   -5.533 -14.712   3.463 1.00 . A A .  19 TYR CE2  1 1 
       15 42387 1 1 19 TYR CG   C   -4.949 -15.163   1.133 1.00 . A A .  19 TYR CG   1 1 
       15 42388 1 1 19 TYR CZ   C   -6.494 -15.749   3.426 1.00 . A A .  19 TYR CZ   1 1 
       15 42389 1 1 19 TYR H    H   -1.631 -14.993   0.929 1.00 . A A .  19 TYR H    1 1 
       15 42390 1 1 19 TYR HA   H   -3.576 -17.017   0.029 1.00 . A A .  19 TYR HA   1 1 
       15 42391 1 1 19 TYR HB2  H   -3.539 -13.992  -0.011 1.00 . A A .  19 TYR HB2  1 1 
       15 42392 1 1 19 TYR HB3  H   -4.703 -14.910  -0.955 1.00 . A A .  19 TYR HB3  1 1 
       15 42393 1 1 19 TYR HD1  H   -6.105 -16.720   0.171 1.00 . A A .  19 TYR HD1  1 1 
       15 42394 1 1 19 TYR HD2  H   -4.023 -13.646   2.351 1.00 . A A .  19 TYR HD2  1 1 
       15 42395 1 1 19 TYR HE1  H   -7.405 -17.279   2.185 1.00 . A A .  19 TYR HE1  1 1 
       15 42396 1 1 19 TYR HE2  H   -5.399 -14.125   4.359 1.00 . A A .  19 TYR HE2  1 1 
       15 42397 1 1 19 TYR HH   H   -7.902 -16.734   4.312 1.00 . A A .  19 TYR HH   1 1 
       15 42398 1 1 19 TYR N    N   -1.913 -15.936   0.675 1.00 . A A .  19 TYR N    1 1 
       15 42399 1 1 19 TYR O    O   -3.321 -17.003  -2.425 1.00 . A A .  19 TYR O    1 1 
       15 42400 1 1 19 TYR OH   O   -7.232 -16.056   4.528 1.00 . A A .  19 TYR OH   1 1 
       15 42401 1 1 20 SER C    C   -0.472 -17.478  -3.563 1.00 . A A .  20 SER C    1 1 
       15 42402 1 1 20 SER CA   C   -0.980 -16.028  -3.467 1.00 . A A .  20 SER CA   1 1 
       15 42403 1 1 20 SER CB   C    0.058 -14.969  -3.871 1.00 . A A .  20 SER CB   1 1 
       15 42404 1 1 20 SER H    H   -0.975 -15.142  -1.517 1.00 . A A .  20 SER H    1 1 
       15 42405 1 1 20 SER HA   H   -1.804 -15.945  -4.168 1.00 . A A .  20 SER HA   1 1 
       15 42406 1 1 20 SER HB2  H    0.283 -15.073  -4.931 1.00 . A A .  20 SER HB2  1 1 
       15 42407 1 1 20 SER HB3  H   -0.375 -13.981  -3.711 1.00 . A A .  20 SER HB3  1 1 
       15 42408 1 1 20 SER HG   H    1.798 -15.796  -3.519 1.00 . A A .  20 SER HG   1 1 
       15 42409 1 1 20 SER N    N   -1.513 -15.746  -2.137 1.00 . A A .  20 SER N    1 1 
       15 42410 1 1 20 SER O    O   -0.608 -18.111  -4.623 1.00 . A A .  20 SER O    1 1 
       15 42411 1 1 20 SER OG   O    1.271 -15.058  -3.151 1.00 . A A .  20 SER OG   1 1 
       15 42412 1 1 21 GLY C    C   -0.769 -20.406  -2.032 1.00 . A A .  21 GLY C    1 1 
       15 42413 1 1 21 GLY CA   C    0.393 -19.427  -2.225 1.00 . A A .  21 GLY CA   1 1 
       15 42414 1 1 21 GLY H    H    0.155 -17.406  -1.645 1.00 . A A .  21 GLY H    1 1 
       15 42415 1 1 21 GLY HA2  H    0.984 -19.787  -3.060 1.00 . A A .  21 GLY HA2  1 1 
       15 42416 1 1 21 GLY N    N    0.010 -18.029  -2.440 1.00 . A A .  21 GLY N    1 1 
       15 42417 1 1 21 GLY O    O   -0.507 -21.597  -1.889 1.00 . A A .  21 GLY O    1 1 
       15 42418 1 1 22 ARG C    C   -3.430 -21.763  -3.023 1.00 . A A .  22 ARG C    1 1 
       15 42419 1 1 22 ARG CA   C   -3.184 -20.837  -1.816 1.00 . A A .  22 ARG CA   1 1 
       15 42420 1 1 22 ARG CB   C   -4.400 -19.970  -1.428 1.00 . A A .  22 ARG CB   1 1 
       15 42421 1 1 22 ARG CD   C   -5.641 -21.734   0.072 1.00 . A A .  22 ARG CD   1 1 
       15 42422 1 1 22 ARG CG   C   -5.718 -20.680  -1.049 1.00 . A A .  22 ARG CG   1 1 
       15 42423 1 1 22 ARG CZ   C   -5.008 -24.201   0.033 1.00 . A A .  22 ARG CZ   1 1 
       15 42424 1 1 22 ARG H    H   -2.197 -18.968  -2.191 1.00 . A A .  22 ARG H    1 1 
       15 42425 1 1 22 ARG HA   H   -2.935 -21.466  -0.960 1.00 . A A .  22 ARG HA   1 1 
       15 42426 1 1 22 ARG HB2  H   -4.107 -19.351  -0.579 1.00 . A A .  22 ARG HB2  1 1 
       15 42427 1 1 22 ARG HB3  H   -4.620 -19.298  -2.259 1.00 . A A .  22 ARG HB3  1 1 
       15 42428 1 1 22 ARG HD2  H   -5.073 -21.330   0.913 1.00 . A A .  22 ARG HD2  1 1 
       15 42429 1 1 22 ARG HD3  H   -6.657 -21.959   0.404 1.00 . A A .  22 ARG HD3  1 1 
       15 42430 1 1 22 ARG HE   H   -4.528 -22.857  -1.309 1.00 . A A .  22 ARG HE   1 1 
       15 42431 1 1 22 ARG HG2  H   -6.419 -19.908  -0.728 1.00 . A A .  22 ARG HG2  1 1 
       15 42432 1 1 22 ARG HG3  H   -6.142 -21.146  -1.934 1.00 . A A .  22 ARG HG3  1 1 
       15 42433 1 1 22 ARG HH11 H   -6.215 -23.866   1.605 1.00 . A A .  22 ARG HH11 1 1 
       15 42434 1 1 22 ARG HH12 H   -5.662 -25.509   1.428 1.00 . A A .  22 ARG HH12 1 1 
       15 42435 1 1 22 ARG HH21 H   -3.837 -24.805  -1.488 1.00 . A A .  22 ARG HH21 1 1 
       15 42436 1 1 22 ARG HH22 H   -4.308 -26.069  -0.376 1.00 . A A .  22 ARG HH22 1 1 
       15 42437 1 1 22 ARG N    N   -2.031 -19.955  -2.044 1.00 . A A .  22 ARG N    1 1 
       15 42438 1 1 22 ARG NE   N   -5.010 -22.963  -0.429 1.00 . A A .  22 ARG NE   1 1 
       15 42439 1 1 22 ARG NH1  N   -5.660 -24.552   1.121 1.00 . A A .  22 ARG NH1  1 1 
       15 42440 1 1 22 ARG NH2  N   -4.326 -25.100  -0.650 1.00 . A A .  22 ARG NH2  1 1 
       15 42441 1 1 22 ARG O    O   -3.689 -22.951  -2.839 1.00 . A A .  22 ARG O    1 1 
       15 42442 1 1 23 GLU C    C   -2.746 -21.409  -6.673 1.00 . A A .  23 GLU C    1 1 
       15 42443 1 1 23 GLU CA   C   -3.592 -21.942  -5.503 1.00 . A A .  23 GLU CA   1 1 
       15 42444 1 1 23 GLU CB   C   -5.061 -21.804  -5.932 1.00 . A A .  23 GLU CB   1 1 
       15 42445 1 1 23 GLU CD   C   -7.434 -22.510  -5.715 1.00 . A A .  23 GLU CD   1 1 
       15 42446 1 1 23 GLU CG   C   -6.122 -22.327  -4.960 1.00 . A A .  23 GLU CG   1 1 
       15 42447 1 1 23 GLU H    H   -3.108 -20.250  -4.292 1.00 . A A .  23 GLU H    1 1 
       15 42448 1 1 23 GLU HA   H   -3.364 -23.003  -5.376 1.00 . A A .  23 GLU HA   1 1 
       15 42449 1 1 23 GLU HB2  H   -5.275 -20.760  -6.156 1.00 . A A .  23 GLU HB2  1 1 
       15 42450 1 1 23 GLU HB3  H   -5.163 -22.356  -6.866 1.00 . A A .  23 GLU HB3  1 1 
       15 42451 1 1 23 GLU HG2  H   -5.816 -23.294  -4.563 1.00 . A A .  23 GLU HG2  1 1 
       15 42452 1 1 23 GLU HG3  H   -6.254 -21.625  -4.138 1.00 . A A .  23 GLU HG3  1 1 
       15 42453 1 1 23 GLU N    N   -3.335 -21.237  -4.241 1.00 . A A .  23 GLU N    1 1 
       15 42454 1 1 23 GLU O    O   -2.191 -20.297  -6.625 1.00 . A A .  23 GLU O    1 1 
       15 42455 1 1 23 GLU OE1  O   -7.434 -23.274  -6.700 1.00 . A A .  23 GLU OE1  1 1 
       15 42456 1 1 23 GLU OE2  O   -8.444 -21.830  -5.414 1.00 . A A .  23 GLU OE2  1 1 
       15 42457 1 1 24 GLY C    C   -0.664 -21.503  -8.908 1.00 . A A .  24 GLY C    1 1 
       15 42458 1 1 24 GLY CA   C   -2.143 -21.812  -9.054 1.00 . A A .  24 GLY CA   1 1 
       15 42459 1 1 24 GLY H    H   -3.195 -23.079  -7.719 1.00 . A A .  24 GLY H    1 1 
       15 42460 1 1 24 GLY HA2  H   -2.261 -22.628  -9.768 1.00 . A A .  24 GLY HA2  1 1 
       15 42461 1 1 24 GLY N    N   -2.725 -22.184  -7.765 1.00 . A A .  24 GLY N    1 1 
       15 42462 1 1 24 GLY O    O    0.070 -22.217  -8.230 1.00 . A A .  24 GLY O    1 1 
       15 42463 1 1 25 SER C    C    1.061 -19.372  -7.639 1.00 . A A .  25 SER C    1 1 
       15 42464 1 1 25 SER CA   C    1.070 -19.823  -9.112 1.00 . A A .  25 SER CA   1 1 
       15 42465 1 1 25 SER CB   C    1.421 -18.652 -10.035 1.00 . A A .  25 SER CB   1 1 
       15 42466 1 1 25 SER H    H   -0.838 -19.858 -10.085 1.00 . A A .  25 SER H    1 1 
       15 42467 1 1 25 SER HA   H    1.834 -20.592  -9.238 1.00 . A A .  25 SER HA   1 1 
       15 42468 1 1 25 SER HB2  H    0.563 -17.988 -10.120 1.00 . A A .  25 SER HB2  1 1 
       15 42469 1 1 25 SER HB3  H    2.266 -18.094  -9.627 1.00 . A A .  25 SER HB3  1 1 
       15 42470 1 1 25 SER HG   H    1.633 -18.439 -11.969 1.00 . A A .  25 SER HG   1 1 
       15 42471 1 1 25 SER N    N   -0.225 -20.390  -9.483 1.00 . A A .  25 SER N    1 1 
       15 42472 1 1 25 SER O    O    0.083 -18.752  -7.171 1.00 . A A .  25 SER O    1 1 
       15 42473 1 1 25 SER OG   O    1.768 -19.137 -11.314 1.00 . A A .  25 SER OG   1 1 
       15 42474 1 1 26 LYS C    C    2.596 -17.620  -5.533 1.00 . A A .  26 LYS C    1 1 
       15 42475 1 1 26 LYS CA   C    2.389 -19.140  -5.550 1.00 . A A .  26 LYS CA   1 1 
       15 42476 1 1 26 LYS CB   C    3.512 -19.902  -4.787 1.00 . A A .  26 LYS CB   1 1 
       15 42477 1 1 26 LYS CD   C    5.916 -20.024  -3.876 1.00 . A A .  26 LYS CD   1 1 
       15 42478 1 1 26 LYS CE   C    7.320 -19.387  -3.918 1.00 . A A .  26 LYS CE   1 1 
       15 42479 1 1 26 LYS CG   C    4.958 -19.355  -4.889 1.00 . A A .  26 LYS CG   1 1 
       15 42480 1 1 26 LYS H    H    2.882 -20.238  -7.318 1.00 . A A .  26 LYS H    1 1 
       15 42481 1 1 26 LYS HA   H    1.468 -19.321  -5.003 1.00 . A A .  26 LYS HA   1 1 
       15 42482 1 1 26 LYS HB2  H    3.242 -19.868  -3.730 1.00 . A A .  26 LYS HB2  1 1 
       15 42483 1 1 26 LYS HB3  H    3.499 -20.953  -5.079 1.00 . A A .  26 LYS HB3  1 1 
       15 42484 1 1 26 LYS HD2  H    5.508 -19.905  -2.870 1.00 . A A .  26 LYS HD2  1 1 
       15 42485 1 1 26 LYS HD3  H    5.988 -21.089  -4.100 1.00 . A A .  26 LYS HD3  1 1 
       15 42486 1 1 26 LYS HE2  H    7.709 -19.457  -4.937 1.00 . A A .  26 LYS HE2  1 1 
       15 42487 1 1 26 LYS HE3  H    7.232 -18.324  -3.664 1.00 . A A .  26 LYS HE3  1 1 
       15 42488 1 1 26 LYS HG2  H    5.331 -19.508  -5.903 1.00 . A A .  26 LYS HG2  1 1 
       15 42489 1 1 26 LYS HG3  H    4.958 -18.288  -4.674 1.00 . A A .  26 LYS HG3  1 1 
       15 42490 1 1 26 LYS HZ1  H    9.260 -19.755  -3.205 1.00 . A A .  26 LYS HZ1  1 1 
       15 42491 1 1 26 LYS HZ2  H    8.307 -21.035  -3.063 1.00 . A A .  26 LYS HZ2  1 1 
       15 42492 1 1 26 LYS HZ3  H    8.156 -19.783  -2.016 1.00 . A A .  26 LYS HZ3  1 1 
       15 42493 1 1 26 LYS N    N    2.166 -19.650  -6.915 1.00 . A A .  26 LYS N    1 1 
       15 42494 1 1 26 LYS NZ   N    8.296 -20.030  -2.991 1.00 . A A .  26 LYS NZ   1 1 
       15 42495 1 1 26 LYS O    O    2.322 -16.969  -4.534 1.00 . A A .  26 LYS O    1 1 
       15 42496 1 1 27 LEU C    C    2.063 -14.800  -7.145 1.00 . A A .  27 LEU C    1 1 
       15 42497 1 1 27 LEU CA   C    3.318 -15.626  -6.830 1.00 . A A .  27 LEU CA   1 1 
       15 42498 1 1 27 LEU CB   C    4.393 -15.439  -7.919 1.00 . A A .  27 LEU CB   1 1 
       15 42499 1 1 27 LEU CD1  C    6.705 -15.873  -8.812 1.00 . A A .  27 LEU CD1  1 1 
       15 42500 1 1 27 LEU CD2  C    6.367 -15.850  -6.328 1.00 . A A .  27 LEU CD2  1 1 
       15 42501 1 1 27 LEU CG   C    5.722 -16.191  -7.679 1.00 . A A .  27 LEU CG   1 1 
       15 42502 1 1 27 LEU H    H    3.304 -17.674  -7.408 1.00 . A A .  27 LEU H    1 1 
       15 42503 1 1 27 LEU HA   H    3.704 -15.218  -5.891 1.00 . A A .  27 LEU HA   1 1 
       15 42504 1 1 27 LEU HB2  H    3.982 -15.754  -8.880 1.00 . A A .  27 LEU HB2  1 1 
       15 42505 1 1 27 LEU HB3  H    4.613 -14.372  -7.993 1.00 . A A .  27 LEU HB3  1 1 
       15 42506 1 1 27 LEU HD11 H    6.936 -14.805  -8.822 1.00 . A A .  27 LEU HD11 1 1 
       15 42507 1 1 27 LEU HD12 H    6.269 -16.152  -9.772 1.00 . A A .  27 LEU HD12 1 1 
       15 42508 1 1 27 LEU HD13 H    7.630 -16.435  -8.672 1.00 . A A .  27 LEU HD13 1 1 
       15 42509 1 1 27 LEU HD21 H    6.543 -14.776  -6.256 1.00 . A A .  27 LEU HD21 1 1 
       15 42510 1 1 27 LEU HD22 H    7.320 -16.374  -6.238 1.00 . A A .  27 LEU HD22 1 1 
       15 42511 1 1 27 LEU HD23 H    5.726 -16.163  -5.506 1.00 . A A .  27 LEU HD23 1 1 
       15 42512 1 1 27 LEU HG   H    5.529 -17.264  -7.701 1.00 . A A .  27 LEU HG   1 1 
       15 42513 1 1 27 LEU N    N    3.053 -17.056  -6.657 1.00 . A A .  27 LEU N    1 1 
       15 42514 1 1 27 LEU O    O    2.066 -13.614  -6.846 1.00 . A A .  27 LEU O    1 1 
       15 42515 1 1 28 THR C    C   -1.366 -15.208  -6.997 1.00 . A A .  28 THR C    1 1 
       15 42516 1 1 28 THR CA   C   -0.287 -14.705  -7.938 1.00 . A A .  28 THR CA   1 1 
       15 42517 1 1 28 THR CB   C   -0.762 -14.836  -9.391 1.00 . A A .  28 THR CB   1 1 
       15 42518 1 1 28 THR CG2  C    0.264 -14.260 -10.368 1.00 . A A .  28 THR CG2  1 1 
       15 42519 1 1 28 THR H    H    1.047 -16.358  -7.973 1.00 . A A .  28 THR H    1 1 
       15 42520 1 1 28 THR HA   H   -0.160 -13.636  -7.749 1.00 . A A .  28 THR HA   1 1 
       15 42521 1 1 28 THR HB   H   -1.693 -14.277  -9.504 1.00 . A A .  28 THR HB   1 1 
       15 42522 1 1 28 THR HG1  H   -1.418 -16.164 -10.624 1.00 . A A .  28 THR HG1  1 1 
       15 42523 1 1 28 THR HG21 H    0.489 -13.228 -10.096 1.00 . A A .  28 THR HG21 1 1 
       15 42524 1 1 28 THR HG22 H   -0.148 -14.272 -11.377 1.00 . A A .  28 THR HG22 1 1 
       15 42525 1 1 28 THR HG23 H    1.180 -14.846 -10.351 1.00 . A A .  28 THR HG23 1 1 
       15 42526 1 1 28 THR N    N    0.993 -15.392  -7.699 1.00 . A A .  28 THR N    1 1 
       15 42527 1 1 28 THR O    O   -1.401 -16.396  -6.629 1.00 . A A .  28 THR O    1 1 
       15 42528 1 1 28 THR OG1  O   -1.003 -16.184  -9.717 1.00 . A A .  28 THR OG1  1 1 
       15 42529 1 1 29 LEU C    C   -4.627 -14.520  -7.087 1.00 . A A .  29 LEU C    1 1 
       15 42530 1 1 29 LEU CA   C   -3.551 -14.642  -6.009 1.00 . A A .  29 LEU CA   1 1 
       15 42531 1 1 29 LEU CB   C   -3.834 -13.885  -4.694 1.00 . A A .  29 LEU CB   1 1 
       15 42532 1 1 29 LEU CD1  C   -3.794 -11.431  -5.346 1.00 . A A .  29 LEU CD1  1 1 
       15 42533 1 1 29 LEU CD2  C   -3.281 -12.161  -2.996 1.00 . A A .  29 LEU CD2  1 1 
       15 42534 1 1 29 LEU CG   C   -3.163 -12.516  -4.483 1.00 . A A .  29 LEU CG   1 1 
       15 42535 1 1 29 LEU H    H   -2.153 -13.353  -6.954 1.00 . A A .  29 LEU H    1 1 
       15 42536 1 1 29 LEU HA   H   -3.549 -15.686  -5.728 1.00 . A A .  29 LEU HA   1 1 
       15 42537 1 1 29 LEU HB2  H   -4.913 -13.776  -4.568 1.00 . A A .  29 LEU HB2  1 1 
       15 42538 1 1 29 LEU HB3  H   -3.508 -14.535  -3.886 1.00 . A A .  29 LEU HB3  1 1 
       15 42539 1 1 29 LEU HD11 H   -3.618 -11.672  -6.390 1.00 . A A .  29 LEU HD11 1 1 
       15 42540 1 1 29 LEU HD12 H   -3.324 -10.476  -5.125 1.00 . A A .  29 LEU HD12 1 1 
       15 42541 1 1 29 LEU HD13 H   -4.864 -11.372  -5.159 1.00 . A A .  29 LEU HD13 1 1 
       15 42542 1 1 29 LEU HD21 H   -2.797 -12.929  -2.390 1.00 . A A .  29 LEU HD21 1 1 
       15 42543 1 1 29 LEU HD22 H   -4.332 -12.101  -2.709 1.00 . A A .  29 LEU HD22 1 1 
       15 42544 1 1 29 LEU HD23 H   -2.786 -11.209  -2.802 1.00 . A A .  29 LEU HD23 1 1 
       15 42545 1 1 29 LEU HG   H   -2.108 -12.571  -4.750 1.00 . A A .  29 LEU HG   1 1 
       15 42546 1 1 29 LEU N    N   -2.261 -14.302  -6.609 1.00 . A A .  29 LEU N    1 1 
       15 42547 1 1 29 LEU O    O   -5.296 -13.499  -7.227 1.00 . A A .  29 LEU O    1 1 
       15 42548 1 1 30 SER C    C   -7.158 -15.534  -8.289 1.00 . A A .  30 SER C    1 1 
       15 42549 1 1 30 SER CA   C   -5.781 -15.693  -8.921 1.00 . A A .  30 SER CA   1 1 
       15 42550 1 1 30 SER CB   C   -5.678 -17.068  -9.603 1.00 . A A .  30 SER CB   1 1 
       15 42551 1 1 30 SER H    H   -4.199 -16.408  -7.711 1.00 . A A .  30 SER H    1 1 
       15 42552 1 1 30 SER HA   H   -5.636 -14.899  -9.656 1.00 . A A .  30 SER HA   1 1 
       15 42553 1 1 30 SER HB2  H   -6.039 -17.841  -8.924 1.00 . A A .  30 SER HB2  1 1 
       15 42554 1 1 30 SER HB3  H   -6.291 -17.069 -10.505 1.00 . A A .  30 SER HB3  1 1 
       15 42555 1 1 30 SER HG   H   -3.982 -16.581 -10.428 1.00 . A A .  30 SER HG   1 1 
       15 42556 1 1 30 SER N    N   -4.766 -15.581  -7.874 1.00 . A A .  30 SER N    1 1 
       15 42557 1 1 30 SER O    O   -7.351 -15.995  -7.171 1.00 . A A .  30 SER O    1 1 
       15 42558 1 1 30 SER OG   O   -4.344 -17.375  -9.947 1.00 . A A .  30 SER OG   1 1 
       15 42559 1 1 31 ARG C    C  -10.018 -15.180  -7.243 1.00 . A A .  31 ARG C    1 1 
       15 42560 1 1 31 ARG CA   C   -9.289 -14.303  -8.274 1.00 . A A .  31 ARG CA   1 1 
       15 42561 1 1 31 ARG CB   C  -10.233 -13.679  -9.289 1.00 . A A .  31 ARG CB   1 1 
       15 42562 1 1 31 ARG CD   C  -11.776 -13.948 -11.212 1.00 . A A .  31 ARG CD   1 1 
       15 42563 1 1 31 ARG CG   C  -10.964 -14.696 -10.146 1.00 . A A .  31 ARG CG   1 1 
       15 42564 1 1 31 ARG CZ   C  -12.104 -15.544 -13.107 1.00 . A A .  31 ARG CZ   1 1 
       15 42565 1 1 31 ARG H    H   -7.894 -14.531  -9.877 1.00 . A A .  31 ARG H    1 1 
       15 42566 1 1 31 ARG HA   H   -8.913 -13.461  -7.723 1.00 . A A .  31 ARG HA   1 1 
       15 42567 1 1 31 ARG HB2  H  -10.965 -13.082  -8.749 1.00 . A A .  31 ARG HB2  1 1 
       15 42568 1 1 31 ARG HB3  H   -9.642 -13.042  -9.940 1.00 . A A .  31 ARG HB3  1 1 
       15 42569 1 1 31 ARG HD2  H  -12.462 -13.260 -10.709 1.00 . A A .  31 ARG HD2  1 1 
       15 42570 1 1 31 ARG HD3  H  -11.102 -13.350 -11.830 1.00 . A A .  31 ARG HD3  1 1 
       15 42571 1 1 31 ARG HE   H  -13.558 -14.800 -11.944 1.00 . A A .  31 ARG HE   1 1 
       15 42572 1 1 31 ARG HG2  H  -10.223 -15.345 -10.606 1.00 . A A .  31 ARG HG2  1 1 
       15 42573 1 1 31 ARG HG3  H  -11.620 -15.276  -9.503 1.00 . A A .  31 ARG HG3  1 1 
       15 42574 1 1 31 ARG HH11 H  -10.129 -15.384 -12.702 1.00 . A A .  31 ARG HH11 1 1 
       15 42575 1 1 31 ARG HH12 H  -10.498 -16.258 -14.158 1.00 . A A .  31 ARG HH12 1 1 
       15 42576 1 1 31 ARG HH21 H  -13.939 -15.827 -13.905 1.00 . A A .  31 ARG HH21 1 1 
       15 42577 1 1 31 ARG HH22 H  -12.599 -16.507 -14.793 1.00 . A A .  31 ARG HH22 1 1 
       15 42578 1 1 31 ARG N    N   -8.122 -14.893  -8.958 1.00 . A A .  31 ARG N    1 1 
       15 42579 1 1 31 ARG NE   N  -12.559 -14.851 -12.068 1.00 . A A .  31 ARG NE   1 1 
       15 42580 1 1 31 ARG NH1  N  -10.822 -15.761 -13.324 1.00 . A A .  31 ARG NH1  1 1 
       15 42581 1 1 31 ARG NH2  N  -12.954 -16.039 -13.974 1.00 . A A .  31 ARG NH2  1 1 
       15 42582 1 1 31 ARG O    O  -10.438 -14.687  -6.209 1.00 . A A .  31 ARG O    1 1 
       15 42583 1 1 32 LYS C    C   -9.824 -17.486  -5.113 1.00 . A A .  32 LYS C    1 1 
       15 42584 1 1 32 LYS CA   C  -10.536 -17.506  -6.493 1.00 . A A .  32 LYS CA   1 1 
       15 42585 1 1 32 LYS CB   C  -10.399 -18.873  -7.146 1.00 . A A .  32 LYS CB   1 1 
       15 42586 1 1 32 LYS CD   C   -8.770 -19.855  -8.771 1.00 . A A .  32 LYS CD   1 1 
       15 42587 1 1 32 LYS CE   C   -9.635 -21.116  -8.992 1.00 . A A .  32 LYS CE   1 1 
       15 42588 1 1 32 LYS CG   C   -8.926 -19.200  -7.421 1.00 . A A .  32 LYS CG   1 1 
       15 42589 1 1 32 LYS H    H   -9.729 -16.778  -8.360 1.00 . A A .  32 LYS H    1 1 
       15 42590 1 1 32 LYS HA   H  -11.594 -17.370  -6.325 1.00 . A A .  32 LYS HA   1 1 
       15 42591 1 1 32 LYS HB2  H  -10.820 -19.638  -6.490 1.00 . A A .  32 LYS HB2  1 1 
       15 42592 1 1 32 LYS HB3  H  -10.980 -18.860  -8.070 1.00 . A A .  32 LYS HB3  1 1 
       15 42593 1 1 32 LYS HD2  H   -9.069 -19.065  -9.461 1.00 . A A .  32 LYS HD2  1 1 
       15 42594 1 1 32 LYS HD3  H   -7.711 -20.064  -8.905 1.00 . A A .  32 LYS HD3  1 1 
       15 42595 1 1 32 LYS HE2  H  -10.686 -20.818  -9.018 1.00 . A A .  32 LYS HE2  1 1 
       15 42596 1 1 32 LYS HE3  H   -9.385 -21.549  -9.965 1.00 . A A .  32 LYS HE3  1 1 
       15 42597 1 1 32 LYS HG2  H   -8.323 -18.298  -7.466 1.00 . A A .  32 LYS HG2  1 1 
       15 42598 1 1 32 LYS HG3  H   -8.514 -19.805  -6.626 1.00 . A A .  32 LYS HG3  1 1 
       15 42599 1 1 32 LYS HZ1  H   -8.526 -22.563  -7.933 1.00 . A A .  32 LYS HZ1  1 1 
       15 42600 1 1 32 LYS HZ2  H  -10.127 -22.897  -7.978 1.00 . A A .  32 LYS HZ2  1 1 
       15 42601 1 1 32 LYS HZ3  H   -9.465 -21.756  -6.988 1.00 . A A .  32 LYS HZ3  1 1 
       15 42602 1 1 32 LYS N    N  -10.099 -16.488  -7.471 1.00 . A A .  32 LYS N    1 1 
       15 42603 1 1 32 LYS NZ   N   -9.459 -22.143  -7.934 1.00 . A A .  32 LYS NZ   1 1 
       15 42604 1 1 32 LYS O    O  -10.484 -17.656  -4.093 1.00 . A A .  32 LYS O    1 1 
       15 42605 1 1 33 GLU C    C   -8.024 -15.598  -3.383 1.00 . A A .  33 GLU C    1 1 
       15 42606 1 1 33 GLU CA   C   -7.649 -16.964  -3.954 1.00 . A A .  33 GLU CA   1 1 
       15 42607 1 1 33 GLU CB   C   -6.149 -16.971  -4.365 1.00 . A A .  33 GLU CB   1 1 
       15 42608 1 1 33 GLU CD   C   -4.159 -18.182  -5.510 1.00 . A A .  33 GLU CD   1 1 
       15 42609 1 1 33 GLU CG   C   -5.643 -18.236  -5.090 1.00 . A A .  33 GLU CG   1 1 
       15 42610 1 1 33 GLU H    H   -8.078 -17.095  -6.005 1.00 . A A .  33 GLU H    1 1 
       15 42611 1 1 33 GLU HA   H   -7.806 -17.693  -3.165 1.00 . A A .  33 GLU HA   1 1 
       15 42612 1 1 33 GLU HB2  H   -5.954 -16.118  -5.012 1.00 . A A .  33 GLU HB2  1 1 
       15 42613 1 1 33 GLU HB3  H   -5.567 -16.828  -3.459 1.00 . A A .  33 GLU HB3  1 1 
       15 42614 1 1 33 GLU HG2  H   -5.788 -19.093  -4.431 1.00 . A A .  33 GLU HG2  1 1 
       15 42615 1 1 33 GLU HG3  H   -6.242 -18.398  -5.987 1.00 . A A .  33 GLU HG3  1 1 
       15 42616 1 1 33 GLU N    N   -8.510 -17.246  -5.102 1.00 . A A .  33 GLU N    1 1 
       15 42617 1 1 33 GLU O    O   -8.328 -15.492  -2.195 1.00 . A A .  33 GLU O    1 1 
       15 42618 1 1 33 GLU OE1  O   -3.203 -18.558  -4.813 1.00 . A A .  33 GLU OE1  1 1 
       15 42619 1 1 33 GLU OE2  O   -3.721 -17.893  -6.643 1.00 . A A .  33 GLU OE2  1 1 
       15 42620 1 1 34 LEU C    C   -9.642 -12.987  -3.074 1.00 . A A .  34 LEU C    1 1 
       15 42621 1 1 34 LEU CA   C   -8.260 -13.187  -3.729 1.00 . A A .  34 LEU CA   1 1 
       15 42622 1 1 34 LEU CB   C   -7.993 -12.190  -4.871 1.00 . A A .  34 LEU CB   1 1 
       15 42623 1 1 34 LEU CD1  C   -7.279 -10.249  -3.313 1.00 . A A .  34 LEU CD1  1 1 
       15 42624 1 1 34 LEU CD2  C   -7.882  -9.815  -5.688 1.00 . A A .  34 LEU CD2  1 1 
       15 42625 1 1 34 LEU CG   C   -8.170 -10.706  -4.479 1.00 . A A .  34 LEU CG   1 1 
       15 42626 1 1 34 LEU H    H   -7.892 -14.743  -5.223 1.00 . A A .  34 LEU H    1 1 
       15 42627 1 1 34 LEU HA   H   -7.523 -13.014  -2.945 1.00 . A A .  34 LEU HA   1 1 
       15 42628 1 1 34 LEU HB2  H   -6.978 -12.344  -5.238 1.00 . A A .  34 LEU HB2  1 1 
       15 42629 1 1 34 LEU HB3  H   -8.680 -12.406  -5.688 1.00 . A A .  34 LEU HB3  1 1 
       15 42630 1 1 34 LEU HD11 H   -7.426  -9.184  -3.129 1.00 . A A .  34 LEU HD11 1 1 
       15 42631 1 1 34 LEU HD12 H   -6.231 -10.428  -3.546 1.00 . A A .  34 LEU HD12 1 1 
       15 42632 1 1 34 LEU HD13 H   -7.541 -10.787  -2.404 1.00 . A A .  34 LEU HD13 1 1 
       15 42633 1 1 34 LEU HD21 H   -8.085  -8.772  -5.442 1.00 . A A .  34 LEU HD21 1 1 
       15 42634 1 1 34 LEU HD22 H   -8.521 -10.109  -6.522 1.00 . A A .  34 LEU HD22 1 1 
       15 42635 1 1 34 LEU HD23 H   -6.837  -9.922  -5.970 1.00 . A A .  34 LEU HD23 1 1 
       15 42636 1 1 34 LEU HG   H   -9.209 -10.548  -4.197 1.00 . A A .  34 LEU HG   1 1 
       15 42637 1 1 34 LEU N    N   -8.058 -14.559  -4.229 1.00 . A A .  34 LEU N    1 1 
       15 42638 1 1 34 LEU O    O   -9.776 -12.242  -2.102 1.00 . A A .  34 LEU O    1 1 
       15 42639 1 1 35 LYS C    C  -12.288 -14.199  -1.708 1.00 . A A .  35 LYS C    1 1 
       15 42640 1 1 35 LYS CA   C  -12.052 -13.572  -3.078 1.00 . A A .  35 LYS CA   1 1 
       15 42641 1 1 35 LYS CB   C  -13.047 -14.090  -4.129 1.00 . A A .  35 LYS CB   1 1 
       15 42642 1 1 35 LYS CD   C  -13.574 -16.569  -3.384 1.00 . A A .  35 LYS CD   1 1 
       15 42643 1 1 35 LYS CE   C  -14.947 -16.189  -2.809 1.00 . A A .  35 LYS CE   1 1 
       15 42644 1 1 35 LYS CG   C  -13.090 -15.590  -4.468 1.00 . A A .  35 LYS CG   1 1 
       15 42645 1 1 35 LYS H    H  -10.521 -14.209  -4.422 1.00 . A A .  35 LYS H    1 1 
       15 42646 1 1 35 LYS HA   H  -12.238 -12.511  -2.928 1.00 . A A .  35 LYS HA   1 1 
       15 42647 1 1 35 LYS HB2  H  -14.040 -13.794  -3.810 1.00 . A A .  35 LYS HB2  1 1 
       15 42648 1 1 35 LYS HB3  H  -12.818 -13.559  -5.049 1.00 . A A .  35 LYS HB3  1 1 
       15 42649 1 1 35 LYS HD2  H  -13.633 -17.565  -3.827 1.00 . A A .  35 LYS HD2  1 1 
       15 42650 1 1 35 LYS HD3  H  -12.830 -16.623  -2.591 1.00 . A A .  35 LYS HD3  1 1 
       15 42651 1 1 35 LYS HE2  H  -14.923 -15.140  -2.501 1.00 . A A .  35 LYS HE2  1 1 
       15 42652 1 1 35 LYS HE3  H  -15.703 -16.293  -3.593 1.00 . A A .  35 LYS HE3  1 1 
       15 42653 1 1 35 LYS HG2  H  -13.737 -15.713  -5.337 1.00 . A A .  35 LYS HG2  1 1 
       15 42654 1 1 35 LYS HG3  H  -12.093 -15.885  -4.765 1.00 . A A .  35 LYS HG3  1 1 
       15 42655 1 1 35 LYS HZ1  H  -14.574 -16.941  -0.929 1.00 . A A .  35 LYS HZ1  1 1 
       15 42656 1 1 35 LYS HZ2  H  -15.369 -18.000  -1.910 1.00 . A A .  35 LYS HZ2  1 1 
       15 42657 1 1 35 LYS HZ3  H  -16.177 -16.738  -1.238 1.00 . A A .  35 LYS HZ3  1 1 
       15 42658 1 1 35 LYS N    N  -10.678 -13.667  -3.579 1.00 . A A .  35 LYS N    1 1 
       15 42659 1 1 35 LYS NZ   N  -15.293 -17.029  -1.637 1.00 . A A .  35 LYS NZ   1 1 
       15 42660 1 1 35 LYS O    O  -13.388 -14.072  -1.167 1.00 . A A .  35 LYS O    1 1 
       15 42661 1 1 36 GLU C    C  -10.722 -13.807   0.930 1.00 . A A .  36 GLU C    1 1 
       15 42662 1 1 36 GLU CA   C  -11.225 -15.103   0.267 1.00 . A A .  36 GLU CA   1 1 
       15 42663 1 1 36 GLU CB   C  -10.430 -16.359   0.696 1.00 . A A .  36 GLU CB   1 1 
       15 42664 1 1 36 GLU CD   C  -10.232 -17.551   3.046 1.00 . A A .  36 GLU CD   1 1 
       15 42665 1 1 36 GLU CG   C  -10.282 -16.270   2.223 1.00 . A A .  36 GLU CG   1 1 
       15 42666 1 1 36 GLU H    H  -10.470 -15.026  -1.753 1.00 . A A .  36 GLU H    1 1 
       15 42667 1 1 36 GLU HA   H  -12.238 -15.259   0.641 1.00 . A A .  36 GLU HA   1 1 
       15 42668 1 1 36 GLU HB2  H  -10.990 -17.252   0.417 1.00 . A A .  36 GLU HB2  1 1 
       15 42669 1 1 36 GLU HB3  H   -9.446 -16.379   0.228 1.00 . A A .  36 GLU HB3  1 1 
       15 42670 1 1 36 GLU HG2  H   -9.410 -15.661   2.458 1.00 . A A .  36 GLU HG2  1 1 
       15 42671 1 1 36 GLU HG3  H  -11.152 -15.740   2.596 1.00 . A A .  36 GLU HG3  1 1 
       15 42672 1 1 36 GLU N    N  -11.301 -14.920  -1.180 1.00 . A A .  36 GLU N    1 1 
       15 42673 1 1 36 GLU O    O  -11.490 -13.184   1.664 1.00 . A A .  36 GLU O    1 1 
       15 42674 1 1 36 GLU OE1  O  -11.326 -18.112   3.281 1.00 . A A .  36 GLU OE1  1 1 
       15 42675 1 1 36 GLU OE2  O   -9.234 -17.721   3.786 1.00 . A A .  36 GLU OE2  1 1 
       15 42676 1 1 37 LEU C    C   -9.549 -11.128   1.674 1.00 . A A .  37 LEU C    1 1 
       15 42677 1 1 37 LEU CA   C   -8.721 -12.391   1.414 1.00 . A A .  37 LEU CA   1 1 
       15 42678 1 1 37 LEU CB   C   -7.419 -12.084   0.641 1.00 . A A .  37 LEU CB   1 1 
       15 42679 1 1 37 LEU CD1  C   -6.230 -10.900   2.596 1.00 . A A .  37 LEU CD1  1 1 
       15 42680 1 1 37 LEU CD2  C   -5.423 -10.596   0.254 1.00 . A A .  37 LEU CD2  1 1 
       15 42681 1 1 37 LEU CG   C   -6.659 -10.829   1.127 1.00 . A A .  37 LEU CG   1 1 
       15 42682 1 1 37 LEU H    H   -8.935 -13.972   0.006 1.00 . A A .  37 LEU H    1 1 
       15 42683 1 1 37 LEU HA   H   -8.450 -12.779   2.398 1.00 . A A .  37 LEU HA   1 1 
       15 42684 1 1 37 LEU HB2  H   -6.760 -12.950   0.707 1.00 . A A .  37 LEU HB2  1 1 
       15 42685 1 1 37 LEU HB3  H   -7.666 -11.939  -0.411 1.00 . A A .  37 LEU HB3  1 1 
       15 42686 1 1 37 LEU HD11 H   -7.100 -11.037   3.236 1.00 . A A .  37 LEU HD11 1 1 
       15 42687 1 1 37 LEU HD12 H   -5.757  -9.959   2.878 1.00 . A A .  37 LEU HD12 1 1 
       15 42688 1 1 37 LEU HD13 H   -5.536 -11.722   2.752 1.00 . A A .  37 LEU HD13 1 1 
       15 42689 1 1 37 LEU HD21 H   -4.719 -11.423   0.356 1.00 . A A .  37 LEU HD21 1 1 
       15 42690 1 1 37 LEU HD22 H   -4.947  -9.667   0.565 1.00 . A A .  37 LEU HD22 1 1 
       15 42691 1 1 37 LEU HD23 H   -5.720 -10.497  -0.790 1.00 . A A .  37 LEU HD23 1 1 
       15 42692 1 1 37 LEU HG   H   -7.302  -9.958   1.007 1.00 . A A .  37 LEU HG   1 1 
       15 42693 1 1 37 LEU N    N   -9.460 -13.429   0.679 1.00 . A A .  37 LEU N    1 1 
       15 42694 1 1 37 LEU O    O   -9.726 -10.757   2.829 1.00 . A A .  37 LEU O    1 1 
       15 42695 1 1 38 ILE C    C  -11.882  -9.274   1.879 1.00 . A A .  38 ILE C    1 1 
       15 42696 1 1 38 ILE CA   C  -10.871  -9.246   0.739 1.00 . A A .  38 ILE CA   1 1 
       15 42697 1 1 38 ILE CB   C  -11.621  -8.951  -0.579 1.00 . A A .  38 ILE CB   1 1 
       15 42698 1 1 38 ILE CD1  C  -11.354  -9.099  -3.056 1.00 . A A .  38 ILE CD1  1 1 
       15 42699 1 1 38 ILE CG1  C  -10.653  -8.716  -1.755 1.00 . A A .  38 ILE CG1  1 1 
       15 42700 1 1 38 ILE CG2  C  -12.584  -7.746  -0.452 1.00 . A A .  38 ILE CG2  1 1 
       15 42701 1 1 38 ILE H    H   -9.966 -10.933  -0.282 1.00 . A A .  38 ILE H    1 1 
       15 42702 1 1 38 ILE HA   H  -10.195  -8.421   0.971 1.00 . A A .  38 ILE HA   1 1 
       15 42703 1 1 38 ILE HB   H  -12.227  -9.831  -0.802 1.00 . A A .  38 ILE HB   1 1 
       15 42704 1 1 38 ILE HD11 H  -11.540 -10.173  -3.049 1.00 . A A .  38 ILE HD11 1 1 
       15 42705 1 1 38 ILE HD12 H  -12.308  -8.582  -3.132 1.00 . A A .  38 ILE HD12 1 1 
       15 42706 1 1 38 ILE HD13 H  -10.728  -8.834  -3.906 1.00 . A A .  38 ILE HD13 1 1 
       15 42707 1 1 38 ILE HG12 H  -10.345  -7.671  -1.792 1.00 . A A .  38 ILE HG12 1 1 
       15 42708 1 1 38 ILE HG13 H   -9.760  -9.334  -1.659 1.00 . A A .  38 ILE HG13 1 1 
       15 42709 1 1 38 ILE HG21 H  -13.426  -8.004   0.191 1.00 . A A .  38 ILE HG21 1 1 
       15 42710 1 1 38 ILE HG22 H  -12.065  -6.887  -0.031 1.00 . A A .  38 ILE HG22 1 1 
       15 42711 1 1 38 ILE HG23 H  -12.994  -7.458  -1.420 1.00 . A A .  38 ILE HG23 1 1 
       15 42712 1 1 38 ILE N    N  -10.121 -10.516   0.629 1.00 . A A .  38 ILE N    1 1 
       15 42713 1 1 38 ILE O    O  -12.017  -8.290   2.603 1.00 . A A .  38 ILE O    1 1 
       15 42714 1 1 39 LYS C    C  -13.364 -10.663   4.359 1.00 . A A .  39 LYS C    1 1 
       15 42715 1 1 39 LYS CA   C  -13.786 -10.362   2.903 1.00 . A A .  39 LYS CA   1 1 
       15 42716 1 1 39 LYS CB   C  -14.900 -11.206   2.234 1.00 . A A .  39 LYS CB   1 1 
       15 42717 1 1 39 LYS CD   C  -16.167 -12.552   4.087 1.00 . A A .  39 LYS CD   1 1 
       15 42718 1 1 39 LYS CE   C  -17.413 -11.635   4.153 1.00 . A A .  39 LYS CE   1 1 
       15 42719 1 1 39 LYS CG   C  -15.326 -12.559   2.805 1.00 . A A .  39 LYS CG   1 1 
       15 42720 1 1 39 LYS H    H  -12.390 -11.252   1.605 1.00 . A A .  39 LYS H    1 1 
       15 42721 1 1 39 LYS HA   H  -14.143  -9.332   2.884 1.00 . A A .  39 LYS HA   1 1 
       15 42722 1 1 39 LYS HB2  H  -15.782 -10.578   2.116 1.00 . A A .  39 LYS HB2  1 1 
       15 42723 1 1 39 LYS HB3  H  -14.575 -11.428   1.220 1.00 . A A .  39 LYS HB3  1 1 
       15 42724 1 1 39 LYS HD2  H  -16.511 -13.576   4.216 1.00 . A A .  39 LYS HD2  1 1 
       15 42725 1 1 39 LYS HD3  H  -15.505 -12.368   4.922 1.00 . A A .  39 LYS HD3  1 1 
       15 42726 1 1 39 LYS HE2  H  -18.018 -11.772   3.252 1.00 . A A .  39 LYS HE2  1 1 
       15 42727 1 1 39 LYS HE3  H  -18.018 -11.960   5.004 1.00 . A A .  39 LYS HE3  1 1 
       15 42728 1 1 39 LYS HG2  H  -15.917 -13.058   2.036 1.00 . A A .  39 LYS HG2  1 1 
       15 42729 1 1 39 LYS HG3  H  -14.434 -13.166   2.970 1.00 . A A .  39 LYS HG3  1 1 
       15 42730 1 1 39 LYS HZ1  H  -16.176 -10.010   4.650 1.00 . A A .  39 LYS HZ1  1 1 
       15 42731 1 1 39 LYS HZ2  H  -17.740  -9.762   5.025 1.00 . A A .  39 LYS HZ2  1 1 
       15 42732 1 1 39 LYS HZ3  H  -17.273  -9.673   3.469 1.00 . A A .  39 LYS HZ3  1 1 
       15 42733 1 1 39 LYS N    N  -12.641 -10.365   2.024 1.00 . A A .  39 LYS N    1 1 
       15 42734 1 1 39 LYS NZ   N  -17.124 -10.187   4.332 1.00 . A A .  39 LYS NZ   1 1 
       15 42735 1 1 39 LYS O    O  -14.189 -10.511   5.253 1.00 . A A .  39 LYS O    1 1 
       15 42736 1 1 40 LYS C    C  -11.397  -9.711   6.549 1.00 . A A .  40 LYS C    1 1 
       15 42737 1 1 40 LYS CA   C  -11.536 -11.128   5.978 1.00 . A A .  40 LYS CA   1 1 
       15 42738 1 1 40 LYS CB   C  -10.171 -11.850   5.973 1.00 . A A .  40 LYS CB   1 1 
       15 42739 1 1 40 LYS CD   C  -10.870 -14.330   6.147 1.00 . A A .  40 LYS CD   1 1 
       15 42740 1 1 40 LYS CE   C  -10.925 -15.524   5.197 1.00 . A A .  40 LYS CE   1 1 
       15 42741 1 1 40 LYS CG   C  -10.154 -13.241   5.332 1.00 . A A .  40 LYS CG   1 1 
       15 42742 1 1 40 LYS H    H  -11.455 -11.095   3.841 1.00 . A A .  40 LYS H    1 1 
       15 42743 1 1 40 LYS HA   H  -12.219 -11.665   6.634 1.00 . A A .  40 LYS HA   1 1 
       15 42744 1 1 40 LYS HB2  H   -9.456 -11.245   5.418 1.00 . A A .  40 LYS HB2  1 1 
       15 42745 1 1 40 LYS HB3  H   -9.803 -11.925   6.996 1.00 . A A .  40 LYS HB3  1 1 
       15 42746 1 1 40 LYS HD2  H  -10.288 -14.562   7.038 1.00 . A A .  40 LYS HD2  1 1 
       15 42747 1 1 40 LYS HD3  H  -11.878 -14.011   6.414 1.00 . A A .  40 LYS HD3  1 1 
       15 42748 1 1 40 LYS HE2  H  -11.638 -15.282   4.406 1.00 . A A .  40 LYS HE2  1 1 
       15 42749 1 1 40 LYS HE3  H   -9.940 -15.622   4.730 1.00 . A A .  40 LYS HE3  1 1 
       15 42750 1 1 40 LYS HG2  H  -10.591 -13.177   4.334 1.00 . A A .  40 LYS HG2  1 1 
       15 42751 1 1 40 LYS HG3  H   -9.111 -13.540   5.207 1.00 . A A .  40 LYS HG3  1 1 
       15 42752 1 1 40 LYS HZ1  H  -11.266 -17.529   5.025 1.00 . A A .  40 LYS HZ1  1 1 
       15 42753 1 1 40 LYS HZ2  H  -12.203 -16.828   6.187 1.00 . A A .  40 LYS HZ2  1 1 
       15 42754 1 1 40 LYS HZ3  H  -10.585 -17.129   6.453 1.00 . A A .  40 LYS HZ3  1 1 
       15 42755 1 1 40 LYS N    N  -12.107 -11.061   4.620 1.00 . A A .  40 LYS N    1 1 
       15 42756 1 1 40 LYS NZ   N  -11.281 -16.836   5.785 1.00 . A A .  40 LYS NZ   1 1 
       15 42757 1 1 40 LYS O    O  -12.014  -9.418   7.570 1.00 . A A .  40 LYS O    1 1 
       15 42758 1 1 41 GLU C    C  -11.894  -6.735   6.104 1.00 . A A .  41 GLU C    1 1 
       15 42759 1 1 41 GLU CA   C  -10.519  -7.408   6.084 1.00 . A A .  41 GLU CA   1 1 
       15 42760 1 1 41 GLU CB   C   -9.625  -6.818   4.970 1.00 . A A .  41 GLU CB   1 1 
       15 42761 1 1 41 GLU CD   C   -7.767  -8.321   5.785 1.00 . A A .  41 GLU CD   1 1 
       15 42762 1 1 41 GLU CG   C   -8.122  -6.948   5.239 1.00 . A A .  41 GLU CG   1 1 
       15 42763 1 1 41 GLU H    H  -10.035  -9.253   5.144 1.00 . A A .  41 GLU H    1 1 
       15 42764 1 1 41 GLU HA   H  -10.048  -7.229   7.050 1.00 . A A .  41 GLU HA   1 1 
       15 42765 1 1 41 GLU HB2  H   -9.855  -7.313   4.026 1.00 . A A .  41 GLU HB2  1 1 
       15 42766 1 1 41 GLU HB3  H   -9.846  -5.762   4.839 1.00 . A A .  41 GLU HB3  1 1 
       15 42767 1 1 41 GLU HG2  H   -7.588  -6.776   4.303 1.00 . A A .  41 GLU HG2  1 1 
       15 42768 1 1 41 GLU HG3  H   -7.813  -6.189   5.958 1.00 . A A .  41 GLU HG3  1 1 
       15 42769 1 1 41 GLU N    N  -10.658  -8.851   5.846 1.00 . A A .  41 GLU N    1 1 
       15 42770 1 1 41 GLU O    O  -12.400  -6.348   7.161 1.00 . A A .  41 GLU O    1 1 
       15 42771 1 1 41 GLU OE1  O   -7.958  -9.300   5.040 1.00 . A A .  41 GLU OE1  1 1 
       15 42772 1 1 41 GLU OE2  O   -7.437  -8.394   6.991 1.00 . A A .  41 GLU OE2  1 1 
       15 42773 1 1 42 LEU C    C  -14.897  -7.227   5.215 1.00 . A A .  42 LEU C    1 1 
       15 42774 1 1 42 LEU CA   C  -13.893  -6.147   4.769 1.00 . A A .  42 LEU CA   1 1 
       15 42775 1 1 42 LEU CB   C  -14.097  -5.644   3.324 1.00 . A A .  42 LEU CB   1 1 
       15 42776 1 1 42 LEU CD1  C  -13.694  -3.150   3.677 1.00 . A A .  42 LEU CD1  1 1 
       15 42777 1 1 42 LEU CD2  C  -11.795  -4.567   2.838 1.00 . A A .  42 LEU CD2  1 1 
       15 42778 1 1 42 LEU CG   C  -13.319  -4.393   2.856 1.00 . A A .  42 LEU CG   1 1 
       15 42779 1 1 42 LEU H    H  -12.091  -7.066   4.116 1.00 . A A .  42 LEU H    1 1 
       15 42780 1 1 42 LEU HA   H  -14.018  -5.301   5.447 1.00 . A A .  42 LEU HA   1 1 
       15 42781 1 1 42 LEU HB2  H  -13.883  -6.461   2.632 1.00 . A A .  42 LEU HB2  1 1 
       15 42782 1 1 42 LEU HB3  H  -15.148  -5.386   3.228 1.00 . A A .  42 LEU HB3  1 1 
       15 42783 1 1 42 LEU HD11 H  -13.223  -2.267   3.243 1.00 . A A .  42 LEU HD11 1 1 
       15 42784 1 1 42 LEU HD12 H  -13.353  -3.255   4.707 1.00 . A A .  42 LEU HD12 1 1 
       15 42785 1 1 42 LEU HD13 H  -14.775  -3.011   3.666 1.00 . A A .  42 LEU HD13 1 1 
       15 42786 1 1 42 LEU HD21 H  -11.395  -4.481   3.847 1.00 . A A .  42 LEU HD21 1 1 
       15 42787 1 1 42 LEU HD22 H  -11.347  -3.788   2.223 1.00 . A A .  42 LEU HD22 1 1 
       15 42788 1 1 42 LEU HD23 H  -11.533  -5.536   2.417 1.00 . A A .  42 LEU HD23 1 1 
       15 42789 1 1 42 LEU HG   H  -13.626  -4.205   1.826 1.00 . A A .  42 LEU HG   1 1 
       15 42790 1 1 42 LEU N    N  -12.544  -6.675   4.937 1.00 . A A .  42 LEU N    1 1 
       15 42791 1 1 42 LEU O    O  -15.649  -7.804   4.425 1.00 . A A .  42 LEU O    1 1 
       15 42792 1 1 43 CYS C    C  -17.202  -8.028   7.121 1.00 . A A .  43 CYS C    1 1 
       15 42793 1 1 43 CYS CA   C  -15.735  -8.465   7.211 1.00 . A A .  43 CYS CA   1 1 
       15 42794 1 1 43 CYS CB   C  -15.214  -8.640   8.649 1.00 . A A .  43 CYS CB   1 1 
       15 42795 1 1 43 CYS H    H  -14.116  -7.081   7.046 1.00 . A A .  43 CYS H    1 1 
       15 42796 1 1 43 CYS HA   H  -15.683  -9.436   6.731 1.00 . A A .  43 CYS HA   1 1 
       15 42797 1 1 43 CYS HB2  H  -15.915  -9.247   9.223 1.00 . A A .  43 CYS HB2  1 1 
       15 42798 1 1 43 CYS HB3  H  -14.255  -9.160   8.618 1.00 . A A .  43 CYS HB3  1 1 
       15 42799 1 1 43 CYS HG   H  -13.855  -6.660   8.837 1.00 . A A .  43 CYS HG   1 1 
       15 42800 1 1 43 CYS N    N  -14.852  -7.536   6.510 1.00 . A A .  43 CYS N    1 1 
       15 42801 1 1 43 CYS O    O  -18.005  -8.807   6.609 1.00 . A A .  43 CYS O    1 1 
       15 42802 1 1 43 CYS SG   S  -14.968  -7.049   9.489 1.00 . A A .  43 CYS SG   1 1 
       15 42803 1 1 44 LEU C    C  -19.959  -6.637   7.043 1.00 . A A .  44 LEU C    1 1 
       15 42804 1 1 44 LEU CA   C  -18.711  -6.031   7.721 1.00 . A A .  44 LEU CA   1 1 
       15 42805 1 1 44 LEU CB   C  -18.465  -4.543   7.370 1.00 . A A .  44 LEU CB   1 1 
       15 42806 1 1 44 LEU CD1  C  -15.985  -3.889   7.393 1.00 . A A .  44 LEU CD1  1 1 
       15 42807 1 1 44 LEU CD2  C  -17.696  -2.330   8.318 1.00 . A A .  44 LEU CD2  1 1 
       15 42808 1 1 44 LEU CG   C  -17.333  -3.813   8.136 1.00 . A A .  44 LEU CG   1 1 
       15 42809 1 1 44 LEU H    H  -16.639  -6.308   7.900 1.00 . A A .  44 LEU H    1 1 
       15 42810 1 1 44 LEU HA   H  -18.948  -6.047   8.781 1.00 . A A .  44 LEU HA   1 1 
       15 42811 1 1 44 LEU HB2  H  -18.272  -4.460   6.304 1.00 . A A .  44 LEU HB2  1 1 
       15 42812 1 1 44 LEU HB3  H  -19.400  -4.013   7.569 1.00 . A A .  44 LEU HB3  1 1 
       15 42813 1 1 44 LEU HD11 H  -16.088  -3.489   6.383 1.00 . A A .  44 LEU HD11 1 1 
       15 42814 1 1 44 LEU HD12 H  -15.629  -4.913   7.337 1.00 . A A .  44 LEU HD12 1 1 
       15 42815 1 1 44 LEU HD13 H  -15.238  -3.298   7.924 1.00 . A A .  44 LEU HD13 1 1 
       15 42816 1 1 44 LEU HD21 H  -17.837  -1.856   7.346 1.00 . A A .  44 LEU HD21 1 1 
       15 42817 1 1 44 LEU HD22 H  -16.901  -1.816   8.859 1.00 . A A .  44 LEU HD22 1 1 
       15 42818 1 1 44 LEU HD23 H  -18.618  -2.243   8.895 1.00 . A A .  44 LEU HD23 1 1 
       15 42819 1 1 44 LEU HG   H  -17.222  -4.255   9.127 1.00 . A A .  44 LEU HG   1 1 
       15 42820 1 1 44 LEU N    N  -17.458  -6.782   7.548 1.00 . A A .  44 LEU N    1 1 
       15 42821 1 1 44 LEU O    O  -20.470  -7.659   7.504 1.00 . A A .  44 LEU O    1 1 
       15 42822 1 1 45 GLY C    C  -21.589  -6.162   3.724 1.00 . A A .  45 GLY C    1 1 
       15 42823 1 1 45 GLY CA   C  -21.622  -6.527   5.207 1.00 . A A .  45 GLY CA   1 1 
       15 42824 1 1 45 GLY H    H  -20.123  -5.078   5.767 1.00 . A A .  45 GLY H    1 1 
       15 42825 1 1 45 GLY HA2  H  -21.670  -7.612   5.302 1.00 . A A .  45 GLY HA2  1 1 
       15 42826 1 1 45 GLY N    N  -20.493  -6.001   5.993 1.00 . A A .  45 GLY N    1 1 
       15 42827 1 1 45 GLY O    O  -22.082  -6.924   2.895 1.00 . A A .  45 GLY O    1 1 
       15 42828 1 1 46 GLU C    C  -20.034  -5.287   1.129 1.00 . A A .  46 GLU C    1 1 
       15 42829 1 1 46 GLU CA   C  -20.850  -4.405   2.086 1.00 . A A .  46 GLU CA   1 1 
       15 42830 1 1 46 GLU CB   C  -20.180  -3.022   2.238 1.00 . A A .  46 GLU CB   1 1 
       15 42831 1 1 46 GLU CD   C  -20.605  -2.053   4.628 1.00 . A A .  46 GLU CD   1 1 
       15 42832 1 1 46 GLU CG   C  -20.942  -2.015   3.127 1.00 . A A .  46 GLU CG   1 1 
       15 42833 1 1 46 GLU H    H  -20.659  -4.452   4.183 1.00 . A A .  46 GLU H    1 1 
       15 42834 1 1 46 GLU HA   H  -21.843  -4.266   1.657 1.00 . A A .  46 GLU HA   1 1 
       15 42835 1 1 46 GLU HB2  H  -19.160  -3.138   2.611 1.00 . A A .  46 GLU HB2  1 1 
       15 42836 1 1 46 GLU HB3  H  -20.111  -2.588   1.238 1.00 . A A .  46 GLU HB3  1 1 
       15 42837 1 1 46 GLU HG2  H  -20.704  -1.014   2.764 1.00 . A A .  46 GLU HG2  1 1 
       15 42838 1 1 46 GLU HG3  H  -22.015  -2.161   3.000 1.00 . A A .  46 GLU HG3  1 1 
       15 42839 1 1 46 GLU N    N  -20.983  -5.022   3.404 1.00 . A A .  46 GLU N    1 1 
       15 42840 1 1 46 GLU O    O  -20.443  -5.519  -0.012 1.00 . A A .  46 GLU O    1 1 
       15 42841 1 1 46 GLU OE1  O  -20.199  -3.132   5.126 1.00 . A A .  46 GLU OE1  1 1 
       15 42842 1 1 46 GLU OE2  O  -20.794  -1.005   5.277 1.00 . A A .  46 GLU OE2  1 1 
       15 42843 1 1 47 MET C    C  -18.918  -8.289   1.188 1.00 . A A .  47 MET C    1 1 
       15 42844 1 1 47 MET CA   C  -18.218  -6.961   0.927 1.00 . A A .  47 MET CA   1 1 
       15 42845 1 1 47 MET CB   C  -16.729  -6.983   1.254 1.00 . A A .  47 MET CB   1 1 
       15 42846 1 1 47 MET CE   C  -15.595  -3.928  -1.344 1.00 . A A .  47 MET CE   1 1 
       15 42847 1 1 47 MET CG   C  -15.970  -6.120   0.247 1.00 . A A .  47 MET CG   1 1 
       15 42848 1 1 47 MET H    H  -18.634  -5.616   2.543 1.00 . A A .  47 MET H    1 1 
       15 42849 1 1 47 MET HA   H  -18.302  -6.795  -0.148 1.00 . A A .  47 MET HA   1 1 
       15 42850 1 1 47 MET HB2  H  -16.576  -6.640   2.272 1.00 . A A .  47 MET HB2  1 1 
       15 42851 1 1 47 MET HB3  H  -16.335  -7.997   1.166 1.00 . A A .  47 MET HB3  1 1 
       15 42852 1 1 47 MET HE1  H  -15.475  -2.844  -1.407 1.00 . A A .  47 MET HE1  1 1 
       15 42853 1 1 47 MET HE2  H  -14.618  -4.399  -1.426 1.00 . A A .  47 MET HE2  1 1 
       15 42854 1 1 47 MET HE3  H  -16.240  -4.263  -2.159 1.00 . A A .  47 MET HE3  1 1 
       15 42855 1 1 47 MET HG2  H  -14.921  -6.239   0.467 1.00 . A A .  47 MET HG2  1 1 
       15 42856 1 1 47 MET HG3  H  -16.137  -6.512  -0.756 1.00 . A A .  47 MET HG3  1 1 
       15 42857 1 1 47 MET N    N  -18.926  -5.867   1.610 1.00 . A A .  47 MET N    1 1 
       15 42858 1 1 47 MET O    O  -18.420  -9.217   1.838 1.00 . A A .  47 MET O    1 1 
       15 42859 1 1 47 MET SD   S  -16.343  -4.350   0.248 1.00 . A A .  47 MET SD   1 1 
       15 42860 1 1 48 LYS C    C  -20.219 -10.270  -0.876 1.00 . A A .  48 LYS C    1 1 
       15 42861 1 1 48 LYS CA   C  -20.870  -9.528   0.304 1.00 . A A .  48 LYS CA   1 1 
       15 42862 1 1 48 LYS CB   C  -22.329  -9.113   0.005 1.00 . A A .  48 LYS CB   1 1 
       15 42863 1 1 48 LYS CD   C  -23.516 -10.181   1.986 1.00 . A A .  48 LYS CD   1 1 
       15 42864 1 1 48 LYS CE   C  -24.483 -11.267   2.478 1.00 . A A .  48 LYS CE   1 1 
       15 42865 1 1 48 LYS CG   C  -23.373 -10.147   0.453 1.00 . A A .  48 LYS CG   1 1 
       15 42866 1 1 48 LYS H    H  -20.355  -7.466   0.144 1.00 . A A .  48 LYS H    1 1 
       15 42867 1 1 48 LYS HA   H  -20.832 -10.189   1.170 1.00 . A A .  48 LYS HA   1 1 
       15 42868 1 1 48 LYS HB2  H  -22.556  -8.170   0.508 1.00 . A A .  48 LYS HB2  1 1 
       15 42869 1 1 48 LYS HB3  H  -22.437  -8.934  -1.067 1.00 . A A .  48 LYS HB3  1 1 
       15 42870 1 1 48 LYS HD2  H  -22.545 -10.338   2.456 1.00 . A A .  48 LYS HD2  1 1 
       15 42871 1 1 48 LYS HD3  H  -23.887  -9.208   2.319 1.00 . A A .  48 LYS HD3  1 1 
       15 42872 1 1 48 LYS HE2  H  -24.627 -11.123   3.552 1.00 . A A .  48 LYS HE2  1 1 
       15 42873 1 1 48 LYS HE3  H  -25.450 -11.146   1.982 1.00 . A A .  48 LYS HE3  1 1 
       15 42874 1 1 48 LYS HG2  H  -24.338  -9.876   0.022 1.00 . A A .  48 LYS HG2  1 1 
       15 42875 1 1 48 LYS HG3  H  -23.097 -11.127   0.071 1.00 . A A .  48 LYS HG3  1 1 
       15 42876 1 1 48 LYS HZ1  H  -24.443 -13.346   2.743 1.00 . A A .  48 LYS HZ1  1 1 
       15 42877 1 1 48 LYS HZ2  H  -22.951 -12.684   2.426 1.00 . A A .  48 LYS HZ2  1 1 
       15 42878 1 1 48 LYS HZ3  H  -23.965 -12.883   1.245 1.00 . A A .  48 LYS HZ3  1 1 
       15 42879 1 1 48 LYS N    N  -20.106  -8.332   0.610 1.00 . A A .  48 LYS N    1 1 
       15 42880 1 1 48 LYS NZ   N  -23.950 -12.628   2.237 1.00 . A A .  48 LYS NZ   1 1 
       15 42881 1 1 48 LYS O    O  -19.474  -9.688  -1.667 1.00 . A A .  48 LYS O    1 1 
       15 42882 1 1 49 GLU C    C  -19.846 -11.993  -3.385 1.00 . A A .  49 GLU C    1 1 
       15 42883 1 1 49 GLU CA   C  -19.898 -12.499  -1.933 1.00 . A A .  49 GLU CA   1 1 
       15 42884 1 1 49 GLU CB   C  -20.617 -13.865  -1.881 1.00 . A A .  49 GLU CB   1 1 
       15 42885 1 1 49 GLU CD   C  -21.792 -13.765   0.374 1.00 . A A .  49 GLU CD   1 1 
       15 42886 1 1 49 GLU CG   C  -20.752 -14.489  -0.480 1.00 . A A .  49 GLU CG   1 1 
       15 42887 1 1 49 GLU H    H  -21.119 -11.941  -0.276 1.00 . A A .  49 GLU H    1 1 
       15 42888 1 1 49 GLU HA   H  -18.868 -12.645  -1.602 1.00 . A A .  49 GLU HA   1 1 
       15 42889 1 1 49 GLU HB2  H  -21.610 -13.768  -2.323 1.00 . A A .  49 GLU HB2  1 1 
       15 42890 1 1 49 GLU HB3  H  -20.051 -14.561  -2.502 1.00 . A A .  49 GLU HB3  1 1 
       15 42891 1 1 49 GLU HG2  H  -21.061 -15.529  -0.588 1.00 . A A .  49 GLU HG2  1 1 
       15 42892 1 1 49 GLU HG3  H  -19.782 -14.470   0.020 1.00 . A A .  49 GLU HG3  1 1 
       15 42893 1 1 49 GLU N    N  -20.539 -11.551  -1.013 1.00 . A A .  49 GLU N    1 1 
       15 42894 1 1 49 GLU O    O  -18.795 -12.047  -4.015 1.00 . A A .  49 GLU O    1 1 
       15 42895 1 1 49 GLU OE1  O  -22.998 -13.853   0.076 1.00 . A A .  49 GLU OE1  1 1 
       15 42896 1 1 49 GLU OE2  O  -21.407 -12.958   1.250 1.00 . A A .  49 GLU OE2  1 1 
       15 42897 1 1 50 SER C    C  -20.424  -9.488  -5.418 1.00 . A A .  50 SER C    1 1 
       15 42898 1 1 50 SER CA   C  -21.009 -10.903  -5.274 1.00 . A A .  50 SER CA   1 1 
       15 42899 1 1 50 SER CB   C  -22.450 -10.900  -5.797 1.00 . A A .  50 SER CB   1 1 
       15 42900 1 1 50 SER H    H  -21.794 -11.450  -3.355 1.00 . A A .  50 SER H    1 1 
       15 42901 1 1 50 SER HA   H  -20.424 -11.549  -5.932 1.00 . A A .  50 SER HA   1 1 
       15 42902 1 1 50 SER HB2  H  -22.914 -11.868  -5.599 1.00 . A A .  50 SER HB2  1 1 
       15 42903 1 1 50 SER HB3  H  -23.019 -10.121  -5.288 1.00 . A A .  50 SER HB3  1 1 
       15 42904 1 1 50 SER HG   H  -21.825  -9.970  -7.409 1.00 . A A .  50 SER HG   1 1 
       15 42905 1 1 50 SER N    N  -20.951 -11.453  -3.906 1.00 . A A .  50 SER N    1 1 
       15 42906 1 1 50 SER O    O  -20.175  -9.066  -6.544 1.00 . A A .  50 SER O    1 1 
       15 42907 1 1 50 SER OG   O  -22.467 -10.669  -7.195 1.00 . A A .  50 SER OG   1 1 
       15 42908 1 1 51 SER C    C  -18.022  -7.603  -4.764 1.00 . A A .  51 SER C    1 1 
       15 42909 1 1 51 SER CA   C  -19.505  -7.440  -4.392 1.00 . A A .  51 SER CA   1 1 
       15 42910 1 1 51 SER CB   C  -19.551  -6.731  -3.024 1.00 . A A .  51 SER CB   1 1 
       15 42911 1 1 51 SER H    H  -20.395  -9.106  -3.409 1.00 . A A .  51 SER H    1 1 
       15 42912 1 1 51 SER HA   H  -19.971  -6.800  -5.143 1.00 . A A .  51 SER HA   1 1 
       15 42913 1 1 51 SER HB2  H  -18.835  -7.213  -2.358 1.00 . A A .  51 SER HB2  1 1 
       15 42914 1 1 51 SER HB3  H  -19.239  -5.693  -3.158 1.00 . A A .  51 SER HB3  1 1 
       15 42915 1 1 51 SER HG   H  -20.770  -6.201  -1.595 1.00 . A A .  51 SER HG   1 1 
       15 42916 1 1 51 SER N    N  -20.199  -8.741  -4.332 1.00 . A A .  51 SER N    1 1 
       15 42917 1 1 51 SER O    O  -17.357  -6.650  -5.160 1.00 . A A .  51 SER O    1 1 
       15 42918 1 1 51 SER OG   O  -20.824  -6.759  -2.400 1.00 . A A .  51 SER OG   1 1 
       15 42919 1 1 52 ILE C    C  -15.750  -9.522  -6.227 1.00 . A A .  52 ILE C    1 1 
       15 42920 1 1 52 ILE CA   C  -16.080  -9.164  -4.778 1.00 . A A .  52 ILE CA   1 1 
       15 42921 1 1 52 ILE CB   C  -15.713 -10.266  -3.765 1.00 . A A .  52 ILE CB   1 1 
       15 42922 1 1 52 ILE CD1  C  -15.469 -10.646  -1.225 1.00 . A A .  52 ILE CD1  1 1 
       15 42923 1 1 52 ILE CG1  C  -15.695  -9.639  -2.352 1.00 . A A .  52 ILE CG1  1 1 
       15 42924 1 1 52 ILE CG2  C  -14.374 -10.932  -4.096 1.00 . A A .  52 ILE CG2  1 1 
       15 42925 1 1 52 ILE H    H  -18.122  -9.545  -4.282 1.00 . A A .  52 ILE H    1 1 
       15 42926 1 1 52 ILE HA   H  -15.472  -8.287  -4.570 1.00 . A A .  52 ILE HA   1 1 
       15 42927 1 1 52 ILE HB   H  -16.477 -11.042  -3.794 1.00 . A A .  52 ILE HB   1 1 
       15 42928 1 1 52 ILE HD11 H  -14.440 -11.009  -1.229 1.00 . A A .  52 ILE HD11 1 1 
       15 42929 1 1 52 ILE HD12 H  -15.662 -10.138  -0.282 1.00 . A A .  52 ILE HD12 1 1 
       15 42930 1 1 52 ILE HD13 H  -16.156 -11.484  -1.329 1.00 . A A .  52 ILE HD13 1 1 
       15 42931 1 1 52 ILE HG12 H  -14.919  -8.876  -2.300 1.00 . A A .  52 ILE HG12 1 1 
       15 42932 1 1 52 ILE HG13 H  -16.653  -9.154  -2.156 1.00 . A A .  52 ILE HG13 1 1 
       15 42933 1 1 52 ILE HG21 H  -13.599 -10.181  -4.224 1.00 . A A .  52 ILE HG21 1 1 
       15 42934 1 1 52 ILE HG22 H  -14.100 -11.609  -3.298 1.00 . A A .  52 ILE HG22 1 1 
       15 42935 1 1 52 ILE HG23 H  -14.461 -11.514  -5.015 1.00 . A A .  52 ILE HG23 1 1 
       15 42936 1 1 52 ILE N    N  -17.491  -8.815  -4.586 1.00 . A A .  52 ILE N    1 1 
       15 42937 1 1 52 ILE O    O  -14.602  -9.353  -6.632 1.00 . A A .  52 ILE O    1 1 
       15 42938 1 1 53 ASP C    C  -16.303  -8.551  -8.949 1.00 . A A .  53 ASP C    1 1 
       15 42939 1 1 53 ASP CA   C  -16.616  -9.974  -8.467 1.00 . A A .  53 ASP CA   1 1 
       15 42940 1 1 53 ASP CB   C  -17.913 -10.525  -9.090 1.00 . A A .  53 ASP CB   1 1 
       15 42941 1 1 53 ASP CG   C  -17.849 -10.564 -10.622 1.00 . A A .  53 ASP CG   1 1 
       15 42942 1 1 53 ASP H    H  -17.666 -10.029  -6.618 1.00 . A A .  53 ASP H    1 1 
       15 42943 1 1 53 ASP HA   H  -15.786 -10.621  -8.759 1.00 . A A .  53 ASP HA   1 1 
       15 42944 1 1 53 ASP HB2  H  -18.084 -11.537  -8.717 1.00 . A A .  53 ASP HB2  1 1 
       15 42945 1 1 53 ASP HB3  H  -18.757  -9.908  -8.777 1.00 . A A .  53 ASP HB3  1 1 
       15 42946 1 1 53 ASP N    N  -16.739  -9.959  -7.009 1.00 . A A .  53 ASP N    1 1 
       15 42947 1 1 53 ASP O    O  -15.245  -8.308  -9.521 1.00 . A A .  53 ASP O    1 1 
       15 42948 1 1 53 ASP OD1  O  -17.009 -11.328 -11.148 1.00 . A A .  53 ASP OD1  1 1 
       15 42949 1 1 53 ASP OD2  O  -18.609  -9.806 -11.273 1.00 . A A .  53 ASP OD2  1 1 
       15 42950 1 1 54 ASP C    C  -15.826  -5.472  -8.551 1.00 . A A .  54 ASP C    1 1 
       15 42951 1 1 54 ASP CA   C  -17.056  -6.211  -9.114 1.00 . A A .  54 ASP CA   1 1 
       15 42952 1 1 54 ASP CB   C  -18.381  -5.478  -8.834 1.00 . A A .  54 ASP CB   1 1 
       15 42953 1 1 54 ASP CG   C  -18.767  -4.540  -9.980 1.00 . A A .  54 ASP CG   1 1 
       15 42954 1 1 54 ASP H    H  -18.013  -7.852  -8.136 1.00 . A A .  54 ASP H    1 1 
       15 42955 1 1 54 ASP HA   H  -16.914  -6.265 -10.193 1.00 . A A .  54 ASP HA   1 1 
       15 42956 1 1 54 ASP HB2  H  -19.188  -6.207  -8.729 1.00 . A A .  54 ASP HB2  1 1 
       15 42957 1 1 54 ASP HB3  H  -18.308  -4.929  -7.892 1.00 . A A .  54 ASP HB3  1 1 
       15 42958 1 1 54 ASP N    N  -17.174  -7.589  -8.635 1.00 . A A .  54 ASP N    1 1 
       15 42959 1 1 54 ASP O    O  -15.130  -4.778  -9.298 1.00 . A A .  54 ASP O    1 1 
       15 42960 1 1 54 ASP OD1  O  -18.774  -5.027 -11.138 1.00 . A A .  54 ASP OD1  1 1 
       15 42961 1 1 54 ASP OD2  O  -19.096  -3.371  -9.698 1.00 . A A .  54 ASP OD2  1 1 
       15 42962 1 1 55 LEU C    C  -13.032  -5.738  -7.422 1.00 . A A .  55 LEU C    1 1 
       15 42963 1 1 55 LEU CA   C  -14.251  -5.200  -6.663 1.00 . A A .  55 LEU CA   1 1 
       15 42964 1 1 55 LEU CB   C  -14.248  -5.564  -5.160 1.00 . A A .  55 LEU CB   1 1 
       15 42965 1 1 55 LEU CD1  C  -11.766  -5.648  -4.437 1.00 . A A .  55 LEU CD1  1 1 
       15 42966 1 1 55 LEU CD2  C  -13.022  -3.464  -4.355 1.00 . A A .  55 LEU CD2  1 1 
       15 42967 1 1 55 LEU CG   C  -13.139  -4.990  -4.246 1.00 . A A .  55 LEU CG   1 1 
       15 42968 1 1 55 LEU H    H  -16.123  -6.241  -6.695 1.00 . A A .  55 LEU H    1 1 
       15 42969 1 1 55 LEU HA   H  -14.243  -4.115  -6.769 1.00 . A A .  55 LEU HA   1 1 
       15 42970 1 1 55 LEU HB2  H  -15.198  -5.223  -4.742 1.00 . A A .  55 LEU HB2  1 1 
       15 42971 1 1 55 LEU HB3  H  -14.228  -6.647  -5.067 1.00 . A A .  55 LEU HB3  1 1 
       15 42972 1 1 55 LEU HD11 H  -11.136  -5.438  -3.567 1.00 . A A .  55 LEU HD11 1 1 
       15 42973 1 1 55 LEU HD12 H  -11.280  -5.272  -5.334 1.00 . A A .  55 LEU HD12 1 1 
       15 42974 1 1 55 LEU HD13 H  -11.888  -6.724  -4.527 1.00 . A A .  55 LEU HD13 1 1 
       15 42975 1 1 55 LEU HD21 H  -14.001  -3.011  -4.193 1.00 . A A .  55 LEU HD21 1 1 
       15 42976 1 1 55 LEU HD22 H  -12.657  -3.185  -5.343 1.00 . A A .  55 LEU HD22 1 1 
       15 42977 1 1 55 LEU HD23 H  -12.328  -3.096  -3.599 1.00 . A A .  55 LEU HD23 1 1 
       15 42978 1 1 55 LEU HG   H  -13.442  -5.218  -3.224 1.00 . A A .  55 LEU HG   1 1 
       15 42979 1 1 55 LEU N    N  -15.490  -5.695  -7.270 1.00 . A A .  55 LEU N    1 1 
       15 42980 1 1 55 LEU O    O  -12.195  -4.937  -7.834 1.00 . A A .  55 LEU O    1 1 
       15 42981 1 1 56 MET C    C  -11.697  -7.315  -9.808 1.00 . A A .  56 MET C    1 1 
       15 42982 1 1 56 MET CA   C  -11.765  -7.656  -8.314 1.00 . A A .  56 MET CA   1 1 
       15 42983 1 1 56 MET CB   C  -11.622  -9.151  -7.975 1.00 . A A .  56 MET CB   1 1 
       15 42984 1 1 56 MET CE   C   -9.608 -10.335 -10.086 1.00 . A A .  56 MET CE   1 1 
       15 42985 1 1 56 MET CG   C  -12.233 -10.160  -8.963 1.00 . A A .  56 MET CG   1 1 
       15 42986 1 1 56 MET H    H  -13.705  -7.667  -7.396 1.00 . A A .  56 MET H    1 1 
       15 42987 1 1 56 MET HA   H  -10.889  -7.190  -7.876 1.00 . A A .  56 MET HA   1 1 
       15 42988 1 1 56 MET HB2  H  -10.564  -9.371  -7.859 1.00 . A A .  56 MET HB2  1 1 
       15 42989 1 1 56 MET HB3  H  -12.060  -9.326  -6.993 1.00 . A A .  56 MET HB3  1 1 
       15 42990 1 1 56 MET HE1  H   -9.362  -9.276 -10.019 1.00 . A A .  56 MET HE1  1 1 
       15 42991 1 1 56 MET HE2  H   -9.399 -10.818  -9.131 1.00 . A A .  56 MET HE2  1 1 
       15 42992 1 1 56 MET HE3  H   -8.982 -10.785 -10.858 1.00 . A A .  56 MET HE3  1 1 
       15 42993 1 1 56 MET HG2  H  -12.341 -11.103  -8.431 1.00 . A A .  56 MET HG2  1 1 
       15 42994 1 1 56 MET HG3  H  -13.248  -9.828  -9.195 1.00 . A A .  56 MET HG3  1 1 
       15 42995 1 1 56 MET N    N  -12.933  -7.057  -7.653 1.00 . A A .  56 MET N    1 1 
       15 42996 1 1 56 MET O    O  -10.603  -7.068 -10.307 1.00 . A A .  56 MET O    1 1 
       15 42997 1 1 56 MET SD   S  -11.361 -10.511 -10.528 1.00 . A A .  56 MET SD   1 1 
       15 42998 1 1 57 LYS C    C  -12.304  -5.233 -11.990 1.00 . A A .  57 LYS C    1 1 
       15 42999 1 1 57 LYS CA   C  -12.889  -6.646 -11.876 1.00 . A A .  57 LYS CA   1 1 
       15 43000 1 1 57 LYS CB   C  -14.350  -6.654 -12.358 1.00 . A A .  57 LYS CB   1 1 
       15 43001 1 1 57 LYS CD   C  -16.273  -8.293 -12.635 1.00 . A A .  57 LYS CD   1 1 
       15 43002 1 1 57 LYS CE   C  -17.243  -7.261 -13.216 1.00 . A A .  57 LYS CE   1 1 
       15 43003 1 1 57 LYS CG   C  -14.782  -8.037 -12.867 1.00 . A A .  57 LYS CG   1 1 
       15 43004 1 1 57 LYS H    H  -13.702  -7.433 -10.050 1.00 . A A .  57 LYS H    1 1 
       15 43005 1 1 57 LYS HA   H  -12.285  -7.279 -12.528 1.00 . A A .  57 LYS HA   1 1 
       15 43006 1 1 57 LYS HB2  H  -14.991  -6.329 -11.538 1.00 . A A .  57 LYS HB2  1 1 
       15 43007 1 1 57 LYS HB3  H  -14.469  -5.941 -13.175 1.00 . A A .  57 LYS HB3  1 1 
       15 43008 1 1 57 LYS HD2  H  -16.526  -9.286 -13.012 1.00 . A A .  57 LYS HD2  1 1 
       15 43009 1 1 57 LYS HD3  H  -16.426  -8.310 -11.566 1.00 . A A .  57 LYS HD3  1 1 
       15 43010 1 1 57 LYS HE2  H  -16.836  -6.255 -13.082 1.00 . A A .  57 LYS HE2  1 1 
       15 43011 1 1 57 LYS HE3  H  -17.366  -7.461 -14.280 1.00 . A A .  57 LYS HE3  1 1 
       15 43012 1 1 57 LYS HG2  H  -14.552  -8.120 -13.930 1.00 . A A .  57 LYS HG2  1 1 
       15 43013 1 1 57 LYS HG3  H  -14.229  -8.814 -12.335 1.00 . A A .  57 LYS HG3  1 1 
       15 43014 1 1 57 LYS HZ1  H  -18.724  -8.293 -12.181 1.00 . A A .  57 LYS HZ1  1 1 
       15 43015 1 1 57 LYS HZ2  H  -19.302  -6.999 -13.072 1.00 . A A .  57 LYS HZ2  1 1 
       15 43016 1 1 57 LYS HZ3  H  -18.525  -6.733 -11.688 1.00 . A A .  57 LYS HZ3  1 1 
       15 43017 1 1 57 LYS N    N  -12.830  -7.171 -10.501 1.00 . A A .  57 LYS N    1 1 
       15 43018 1 1 57 LYS NZ   N  -18.543  -7.341 -12.509 1.00 . A A .  57 LYS NZ   1 1 
       15 43019 1 1 57 LYS O    O  -11.608  -4.934 -12.957 1.00 . A A .  57 LYS O    1 1 
       15 43020 1 1 58 SER C    C  -10.472  -3.058 -10.481 1.00 . A A .  58 SER C    1 1 
       15 43021 1 1 58 SER CA   C  -11.930  -3.037 -10.961 1.00 . A A .  58 SER CA   1 1 
       15 43022 1 1 58 SER CB   C  -12.718  -2.092 -10.055 1.00 . A A .  58 SER CB   1 1 
       15 43023 1 1 58 SER H    H  -13.197  -4.650 -10.273 1.00 . A A .  58 SER H    1 1 
       15 43024 1 1 58 SER HA   H  -11.927  -2.607 -11.964 1.00 . A A .  58 SER HA   1 1 
       15 43025 1 1 58 SER HB2  H  -13.764  -2.067 -10.364 1.00 . A A .  58 SER HB2  1 1 
       15 43026 1 1 58 SER HB3  H  -12.659  -2.436  -9.021 1.00 . A A .  58 SER HB3  1 1 
       15 43027 1 1 58 SER HG   H  -11.191  -0.896 -10.240 1.00 . A A .  58 SER HG   1 1 
       15 43028 1 1 58 SER N    N  -12.554  -4.367 -11.007 1.00 . A A .  58 SER N    1 1 
       15 43029 1 1 58 SER O    O   -9.699  -2.180 -10.872 1.00 . A A .  58 SER O    1 1 
       15 43030 1 1 58 SER OG   O  -12.153  -0.795 -10.167 1.00 . A A .  58 SER OG   1 1 
       15 43031 1 1 59 LEU C    C   -7.766  -4.643 -10.164 1.00 . A A .  59 LEU C    1 1 
       15 43032 1 1 59 LEU CA   C   -8.743  -4.167  -9.093 1.00 . A A .  59 LEU CA   1 1 
       15 43033 1 1 59 LEU CB   C   -8.802  -5.191  -7.942 1.00 . A A .  59 LEU CB   1 1 
       15 43034 1 1 59 LEU CD1  C   -6.697  -4.510  -6.784 1.00 . A A .  59 LEU CD1  1 1 
       15 43035 1 1 59 LEU CD2  C   -8.959  -3.490  -6.083 1.00 . A A .  59 LEU CD2  1 1 
       15 43036 1 1 59 LEU CG   C   -8.208  -4.724  -6.619 1.00 . A A .  59 LEU CG   1 1 
       15 43037 1 1 59 LEU H    H  -10.817  -4.609  -9.220 1.00 . A A .  59 LEU H    1 1 
       15 43038 1 1 59 LEU HA   H   -8.387  -3.198  -8.742 1.00 . A A .  59 LEU HA   1 1 
       15 43039 1 1 59 LEU HB2  H   -9.830  -5.443  -7.731 1.00 . A A .  59 LEU HB2  1 1 
       15 43040 1 1 59 LEU HB3  H   -8.315  -6.119  -8.244 1.00 . A A .  59 LEU HB3  1 1 
       15 43041 1 1 59 LEU HD11 H   -6.253  -5.394  -7.240 1.00 . A A .  59 LEU HD11 1 1 
       15 43042 1 1 59 LEU HD12 H   -6.215  -4.352  -5.828 1.00 . A A .  59 LEU HD12 1 1 
       15 43043 1 1 59 LEU HD13 H   -6.503  -3.648  -7.418 1.00 . A A .  59 LEU HD13 1 1 
       15 43044 1 1 59 LEU HD21 H   -8.928  -3.479  -4.995 1.00 . A A .  59 LEU HD21 1 1 
       15 43045 1 1 59 LEU HD22 H  -10.010  -3.534  -6.365 1.00 . A A .  59 LEU HD22 1 1 
       15 43046 1 1 59 LEU HD23 H   -8.526  -2.570  -6.476 1.00 . A A .  59 LEU HD23 1 1 
       15 43047 1 1 59 LEU HG   H   -8.372  -5.539  -5.919 1.00 . A A .  59 LEU HG   1 1 
       15 43048 1 1 59 LEU N    N  -10.101  -4.009  -9.616 1.00 . A A .  59 LEU N    1 1 
       15 43049 1 1 59 LEU O    O   -6.604  -4.233 -10.176 1.00 . A A .  59 LEU O    1 1 
       15 43050 1 1 60 ASP C    C   -7.215  -5.033 -13.243 1.00 . A A .  60 ASP C    1 1 
       15 43051 1 1 60 ASP CA   C   -7.471  -6.073 -12.153 1.00 . A A .  60 ASP CA   1 1 
       15 43052 1 1 60 ASP CB   C   -8.162  -7.344 -12.675 1.00 . A A .  60 ASP CB   1 1 
       15 43053 1 1 60 ASP CG   C   -7.248  -8.161 -13.581 1.00 . A A .  60 ASP CG   1 1 
       15 43054 1 1 60 ASP H    H   -9.187  -5.852 -10.927 1.00 . A A .  60 ASP H    1 1 
       15 43055 1 1 60 ASP HA   H   -6.497  -6.352 -11.753 1.00 . A A .  60 ASP HA   1 1 
       15 43056 1 1 60 ASP HB2  H   -8.448  -7.978 -11.839 1.00 . A A .  60 ASP HB2  1 1 
       15 43057 1 1 60 ASP HB3  H   -9.074  -7.075 -13.213 1.00 . A A .  60 ASP HB3  1 1 
       15 43058 1 1 60 ASP N    N   -8.241  -5.509 -11.056 1.00 . A A .  60 ASP N    1 1 
       15 43059 1 1 60 ASP O    O   -7.843  -5.028 -14.302 1.00 . A A .  60 ASP O    1 1 
       15 43060 1 1 60 ASP OD1  O   -6.006  -7.944 -13.556 1.00 . A A .  60 ASP OD1  1 1 
       15 43061 1 1 60 ASP OD2  O   -7.757  -9.049 -14.294 1.00 . A A .  60 ASP OD2  1 1 
       15 43062 1 1 61 LYS C    C   -5.503  -3.200 -15.220 1.00 . A A .  61 LYS C    1 1 
       15 43063 1 1 61 LYS CA   C   -5.954  -2.939 -13.759 1.00 . A A .  61 LYS CA   1 1 
       15 43064 1 1 61 LYS CB   C   -4.949  -2.084 -12.945 1.00 . A A .  61 LYS CB   1 1 
       15 43065 1 1 61 LYS CD   C   -5.654   0.199 -13.954 1.00 . A A .  61 LYS CD   1 1 
       15 43066 1 1 61 LYS CE   C   -4.344   0.447 -14.719 1.00 . A A .  61 LYS CE   1 1 
       15 43067 1 1 61 LYS CG   C   -5.424  -0.641 -12.690 1.00 . A A .  61 LYS CG   1 1 
       15 43068 1 1 61 LYS H    H   -5.899  -4.176 -12.025 1.00 . A A .  61 LYS H    1 1 
       15 43069 1 1 61 LYS HA   H   -6.902  -2.404 -13.831 1.00 . A A .  61 LYS HA   1 1 
       15 43070 1 1 61 LYS HB2  H   -4.796  -2.535 -11.961 1.00 . A A .  61 LYS HB2  1 1 
       15 43071 1 1 61 LYS HB3  H   -3.975  -2.083 -13.435 1.00 . A A .  61 LYS HB3  1 1 
       15 43072 1 1 61 LYS HD2  H   -6.386  -0.306 -14.585 1.00 . A A .  61 LYS HD2  1 1 
       15 43073 1 1 61 LYS HD3  H   -6.081   1.160 -13.663 1.00 . A A .  61 LYS HD3  1 1 
       15 43074 1 1 61 LYS HE2  H   -3.932   1.410 -14.407 1.00 . A A .  61 LYS HE2  1 1 
       15 43075 1 1 61 LYS HE3  H   -3.623  -0.329 -14.450 1.00 . A A .  61 LYS HE3  1 1 
       15 43076 1 1 61 LYS HG2  H   -6.358  -0.681 -12.127 1.00 . A A .  61 LYS HG2  1 1 
       15 43077 1 1 61 LYS HG3  H   -4.684  -0.137 -12.066 1.00 . A A .  61 LYS HG3  1 1 
       15 43078 1 1 61 LYS HZ1  H   -3.718   0.687 -16.683 1.00 . A A .  61 LYS HZ1  1 1 
       15 43079 1 1 61 LYS HZ2  H   -5.322   1.016 -16.449 1.00 . A A .  61 LYS HZ2  1 1 
       15 43080 1 1 61 LYS HZ3  H   -4.799  -0.540 -16.455 1.00 . A A .  61 LYS HZ3  1 1 
       15 43081 1 1 61 LYS N    N   -6.252  -4.146 -12.977 1.00 . A A .  61 LYS N    1 1 
       15 43082 1 1 61 LYS NZ   N   -4.556   0.414 -16.186 1.00 . A A .  61 LYS NZ   1 1 
       15 43083 1 1 61 LYS O    O   -5.146  -2.265 -15.943 1.00 . A A .  61 LYS O    1 1 
       15 43084 1 1 62 ASN C    C   -6.182  -6.060 -17.487 1.00 . A A .  62 ASN C    1 1 
       15 43085 1 1 62 ASN CA   C   -5.238  -4.933 -17.009 1.00 . A A .  62 ASN CA   1 1 
       15 43086 1 1 62 ASN CB   C   -3.764  -5.354 -17.115 1.00 . A A .  62 ASN CB   1 1 
       15 43087 1 1 62 ASN CG   C   -3.310  -6.398 -16.096 1.00 . A A .  62 ASN CG   1 1 
       15 43088 1 1 62 ASN H    H   -5.803  -5.152 -14.978 1.00 . A A .  62 ASN H    1 1 
       15 43089 1 1 62 ASN HA   H   -5.397  -4.105 -17.701 1.00 . A A .  62 ASN HA   1 1 
       15 43090 1 1 62 ASN HB2  H   -3.567  -5.739 -18.116 1.00 . A A .  62 ASN HB2  1 1 
       15 43091 1 1 62 ASN HB3  H   -3.148  -4.464 -16.983 1.00 . A A .  62 ASN HB3  1 1 
       15 43092 1 1 62 ASN HD21 H   -1.400  -6.256 -16.747 1.00 . A A .  62 ASN HD21 1 1 
       15 43093 1 1 62 ASN HD22 H   -1.671  -7.201 -15.279 1.00 . A A .  62 ASN HD22 1 1 
       15 43094 1 1 62 ASN N    N   -5.496  -4.461 -15.649 1.00 . A A .  62 ASN N    1 1 
       15 43095 1 1 62 ASN ND2  N   -2.020  -6.657 -16.069 1.00 . A A .  62 ASN ND2  1 1 
       15 43096 1 1 62 ASN O    O   -6.036  -6.482 -18.627 1.00 . A A .  62 ASN O    1 1 
       15 43097 1 1 62 ASN OD1  O   -4.064  -6.954 -15.296 1.00 . A A .  62 ASN OD1  1 1 
       15 43098 1 1 63 SER C    C   -7.775  -8.781 -17.694 1.00 . A A .  63 SER C    1 1 
       15 43099 1 1 63 SER CA   C   -8.227  -7.424 -17.101 1.00 . A A .  63 SER CA   1 1 
       15 43100 1 1 63 SER CB   C   -9.176  -6.661 -18.042 1.00 . A A .  63 SER CB   1 1 
       15 43101 1 1 63 SER H    H   -7.271  -6.053 -15.778 1.00 . A A .  63 SER H    1 1 
       15 43102 1 1 63 SER HA   H   -8.804  -7.694 -16.217 1.00 . A A .  63 SER HA   1 1 
       15 43103 1 1 63 SER HB2  H   -8.668  -6.466 -18.987 1.00 . A A .  63 SER HB2  1 1 
       15 43104 1 1 63 SER HB3  H  -10.054  -7.277 -18.244 1.00 . A A .  63 SER HB3  1 1 
       15 43105 1 1 63 SER HG   H   -9.968  -5.586 -16.597 1.00 . A A .  63 SER HG   1 1 
       15 43106 1 1 63 SER N    N   -7.128  -6.530 -16.661 1.00 . A A .  63 SER N    1 1 
       15 43107 1 1 63 SER O    O   -8.371  -9.297 -18.635 1.00 . A A .  63 SER O    1 1 
       15 43108 1 1 63 SER OG   O   -9.590  -5.423 -17.468 1.00 . A A .  63 SER OG   1 1 
       15 43109 1 1 64 ASP C    C   -6.783 -11.858 -16.711 1.00 . A A .  64 ASP C    1 1 
       15 43110 1 1 64 ASP CA   C   -6.128 -10.670 -17.474 1.00 . A A .  64 ASP CA   1 1 
       15 43111 1 1 64 ASP CB   C   -4.593 -10.596 -17.225 1.00 . A A .  64 ASP CB   1 1 
       15 43112 1 1 64 ASP CG   C   -4.222 -10.080 -15.827 1.00 . A A .  64 ASP CG   1 1 
       15 43113 1 1 64 ASP H    H   -6.398  -8.937 -16.264 1.00 . A A .  64 ASP H    1 1 
       15 43114 1 1 64 ASP HA   H   -6.291 -10.851 -18.538 1.00 . A A .  64 ASP HA   1 1 
       15 43115 1 1 64 ASP HB2  H   -4.158 -11.586 -17.368 1.00 . A A .  64 ASP HB2  1 1 
       15 43116 1 1 64 ASP HB3  H   -4.154  -9.926 -17.967 1.00 . A A .  64 ASP HB3  1 1 
       15 43117 1 1 64 ASP N    N   -6.718  -9.364 -17.122 1.00 . A A .  64 ASP N    1 1 
       15 43118 1 1 64 ASP O    O   -6.854 -12.962 -17.254 1.00 . A A .  64 ASP O    1 1 
       15 43119 1 1 64 ASP OD1  O   -5.056 -10.032 -14.917 1.00 . A A .  64 ASP OD1  1 1 
       15 43120 1 1 64 ASP OD2  O   -3.172  -9.498 -15.494 1.00 . A A .  64 ASP OD2  1 1 
       15 43121 1 1 65 GLN C    C   -6.971 -12.693 -13.193 1.00 . A A .  65 GLN C    1 1 
       15 43122 1 1 65 GLN CA   C   -7.898 -12.351 -14.390 1.00 . A A .  65 GLN CA   1 1 
       15 43123 1 1 65 GLN CB   C   -8.669 -13.549 -14.925 1.00 . A A .  65 GLN CB   1 1 
       15 43124 1 1 65 GLN CD   C   -8.376 -15.866 -15.875 1.00 . A A .  65 GLN CD   1 1 
       15 43125 1 1 65 GLN CG   C   -7.757 -14.768 -15.019 1.00 . A A .  65 GLN CG   1 1 
       15 43126 1 1 65 GLN H    H   -7.063 -10.644 -15.193 1.00 . A A .  65 GLN H    1 1 
       15 43127 1 1 65 GLN HA   H   -8.635 -11.669 -13.978 1.00 . A A .  65 GLN HA   1 1 
       15 43128 1 1 65 GLN HB2  H   -9.485 -13.753 -14.243 1.00 . A A .  65 GLN HB2  1 1 
       15 43129 1 1 65 GLN HB3  H   -9.077 -13.292 -15.901 1.00 . A A .  65 GLN HB3  1 1 
       15 43130 1 1 65 GLN HE21 H   -7.441 -15.248 -17.551 1.00 . A A .  65 GLN HE21 1 1 
       15 43131 1 1 65 GLN HE22 H   -8.469 -16.678 -17.697 1.00 . A A .  65 GLN HE22 1 1 
       15 43132 1 1 65 GLN HG2  H   -6.799 -14.428 -15.408 1.00 . A A .  65 GLN HG2  1 1 
       15 43133 1 1 65 GLN HG3  H   -7.581 -15.156 -14.019 1.00 . A A .  65 GLN HG3  1 1 
       15 43134 1 1 65 GLN N    N   -7.234 -11.595 -15.469 1.00 . A A .  65 GLN N    1 1 
       15 43135 1 1 65 GLN NE2  N   -8.052 -15.948 -17.147 1.00 . A A .  65 GLN NE2  1 1 
       15 43136 1 1 65 GLN O    O   -7.387 -13.329 -12.213 1.00 . A A .  65 GLN O    1 1 
       15 43137 1 1 65 GLN OE1  O   -9.218 -16.628 -15.410 1.00 . A A .  65 GLN OE1  1 1 
       15 43138 1 1 66 GLU C    C   -4.279 -11.059 -11.734 1.00 . A A .  66 GLU C    1 1 
       15 43139 1 1 66 GLU CA   C   -4.614 -12.417 -12.362 1.00 . A A .  66 GLU CA   1 1 
       15 43140 1 1 66 GLU CB   C   -3.359 -12.966 -13.065 1.00 . A A .  66 GLU CB   1 1 
       15 43141 1 1 66 GLU CD   C   -3.039 -15.275 -12.065 1.00 . A A .  66 GLU CD   1 1 
       15 43142 1 1 66 GLU CG   C   -3.392 -14.479 -13.323 1.00 . A A .  66 GLU CG   1 1 
       15 43143 1 1 66 GLU H    H   -5.520 -11.730 -14.147 1.00 . A A .  66 GLU H    1 1 
       15 43144 1 1 66 GLU HA   H   -4.909 -13.102 -11.569 1.00 . A A .  66 GLU HA   1 1 
       15 43145 1 1 66 GLU HB2  H   -3.240 -12.450 -14.018 1.00 . A A .  66 GLU HB2  1 1 
       15 43146 1 1 66 GLU HB3  H   -2.474 -12.732 -12.468 1.00 . A A .  66 GLU HB3  1 1 
       15 43147 1 1 66 GLU HG2  H   -4.382 -14.771 -13.683 1.00 . A A .  66 GLU HG2  1 1 
       15 43148 1 1 66 GLU HG3  H   -2.652 -14.707 -14.089 1.00 . A A .  66 GLU HG3  1 1 
       15 43149 1 1 66 GLU N    N   -5.710 -12.280 -13.319 1.00 . A A .  66 GLU N    1 1 
       15 43150 1 1 66 GLU O    O   -4.157 -10.032 -12.422 1.00 . A A .  66 GLU O    1 1 
       15 43151 1 1 66 GLU OE1  O   -3.764 -15.156 -11.056 1.00 . A A .  66 GLU OE1  1 1 
       15 43152 1 1 66 GLU OE2  O   -2.041 -16.028 -12.066 1.00 . A A .  66 GLU OE2  1 1 
       15 43153 1 1 67 ILE C    C   -2.309 -10.027  -9.119 1.00 . A A .  67 ILE C    1 1 
       15 43154 1 1 67 ILE CA   C   -3.745  -9.886  -9.627 1.00 . A A .  67 ILE CA   1 1 
       15 43155 1 1 67 ILE CB   C   -4.768  -9.731  -8.484 1.00 . A A .  67 ILE CB   1 1 
       15 43156 1 1 67 ILE CD1  C   -6.417  -8.076  -9.611 1.00 . A A .  67 ILE CD1  1 1 
       15 43157 1 1 67 ILE CG1  C   -6.199  -9.459  -8.999 1.00 . A A .  67 ILE CG1  1 1 
       15 43158 1 1 67 ILE CG2  C   -4.331  -8.640  -7.494 1.00 . A A .  67 ILE CG2  1 1 
       15 43159 1 1 67 ILE H    H   -4.076 -11.953  -9.911 1.00 . A A .  67 ILE H    1 1 
       15 43160 1 1 67 ILE HA   H   -3.794  -8.989 -10.247 1.00 . A A .  67 ILE HA   1 1 
       15 43161 1 1 67 ILE HB   H   -4.801 -10.676  -7.944 1.00 . A A .  67 ILE HB   1 1 
       15 43162 1 1 67 ILE HD11 H   -6.148  -7.285  -8.913 1.00 . A A .  67 ILE HD11 1 1 
       15 43163 1 1 67 ILE HD12 H   -5.828  -7.983 -10.522 1.00 . A A .  67 ILE HD12 1 1 
       15 43164 1 1 67 ILE HD13 H   -7.474  -7.962  -9.841 1.00 . A A .  67 ILE HD13 1 1 
       15 43165 1 1 67 ILE HG12 H   -6.481 -10.216  -9.733 1.00 . A A .  67 ILE HG12 1 1 
       15 43166 1 1 67 ILE HG13 H   -6.891  -9.559  -8.170 1.00 . A A .  67 ILE HG13 1 1 
       15 43167 1 1 67 ILE HG21 H   -4.077  -7.722  -8.024 1.00 . A A .  67 ILE HG21 1 1 
       15 43168 1 1 67 ILE HG22 H   -5.129  -8.440  -6.781 1.00 . A A .  67 ILE HG22 1 1 
       15 43169 1 1 67 ILE HG23 H   -3.456  -8.986  -6.949 1.00 . A A .  67 ILE HG23 1 1 
       15 43170 1 1 67 ILE N    N   -4.075 -11.070 -10.416 1.00 . A A .  67 ILE N    1 1 
       15 43171 1 1 67 ILE O    O   -1.994 -10.907  -8.322 1.00 . A A .  67 ILE O    1 1 
       15 43172 1 1 68 ASP C    C    0.024  -7.674  -8.330 1.00 . A A .  68 ASP C    1 1 
       15 43173 1 1 68 ASP CA   C   -0.057  -8.937  -9.213 1.00 . A A .  68 ASP CA   1 1 
       15 43174 1 1 68 ASP CB   C    0.716  -8.808 -10.539 1.00 . A A .  68 ASP CB   1 1 
       15 43175 1 1 68 ASP CG   C    2.223  -8.557 -10.456 1.00 . A A .  68 ASP CG   1 1 
       15 43176 1 1 68 ASP H    H   -1.813  -8.499 -10.294 1.00 . A A .  68 ASP H    1 1 
       15 43177 1 1 68 ASP HA   H    0.317  -9.793  -8.650 1.00 . A A .  68 ASP HA   1 1 
       15 43178 1 1 68 ASP HB2  H    0.552  -9.722 -11.114 1.00 . A A .  68 ASP HB2  1 1 
       15 43179 1 1 68 ASP HB3  H    0.273  -7.989 -11.109 1.00 . A A .  68 ASP HB3  1 1 
       15 43180 1 1 68 ASP N    N   -1.453  -9.142  -9.608 1.00 . A A .  68 ASP N    1 1 
       15 43181 1 1 68 ASP O    O   -0.840  -6.806  -8.446 1.00 . A A .  68 ASP O    1 1 
       15 43182 1 1 68 ASP OD1  O    2.635  -7.580  -9.794 1.00 . A A .  68 ASP OD1  1 1 
       15 43183 1 1 68 ASP OD2  O    2.947  -9.194 -11.256 1.00 . A A .  68 ASP OD2  1 1 
       15 43184 1 1 69 PHE C    C    0.995  -5.010  -7.303 1.00 . A A .  69 PHE C    1 1 
       15 43185 1 1 69 PHE CA   C    1.314  -6.347  -6.634 1.00 . A A .  69 PHE CA   1 1 
       15 43186 1 1 69 PHE CB   C    2.805  -6.317  -6.300 1.00 . A A .  69 PHE CB   1 1 
       15 43187 1 1 69 PHE CD1  C    3.455  -8.581  -5.417 1.00 . A A .  69 PHE CD1  1 1 
       15 43188 1 1 69 PHE CD2  C    3.275  -6.704  -3.868 1.00 . A A .  69 PHE CD2  1 1 
       15 43189 1 1 69 PHE CE1  C    3.768  -9.434  -4.349 1.00 . A A .  69 PHE CE1  1 1 
       15 43190 1 1 69 PHE CE2  C    3.605  -7.557  -2.801 1.00 . A A .  69 PHE CE2  1 1 
       15 43191 1 1 69 PHE CG   C    3.194  -7.224  -5.169 1.00 . A A .  69 PHE CG   1 1 
       15 43192 1 1 69 PHE CZ   C    3.839  -8.922  -3.040 1.00 . A A .  69 PHE CZ   1 1 
       15 43193 1 1 69 PHE H    H    1.760  -8.244  -7.500 1.00 . A A .  69 PHE H    1 1 
       15 43194 1 1 69 PHE HA   H    0.756  -6.416  -5.702 1.00 . A A .  69 PHE HA   1 1 
       15 43195 1 1 69 PHE HB2  H    3.386  -6.568  -7.188 1.00 . A A .  69 PHE HB2  1 1 
       15 43196 1 1 69 PHE HB3  H    3.075  -5.299  -6.014 1.00 . A A .  69 PHE HB3  1 1 
       15 43197 1 1 69 PHE HD1  H    3.395  -8.962  -6.426 1.00 . A A .  69 PHE HD1  1 1 
       15 43198 1 1 69 PHE HD2  H    3.079  -5.653  -3.703 1.00 . A A .  69 PHE HD2  1 1 
       15 43199 1 1 69 PHE HE1  H    3.932 -10.483  -4.540 1.00 . A A .  69 PHE HE1  1 1 
       15 43200 1 1 69 PHE HE2  H    3.678  -7.171  -1.797 1.00 . A A .  69 PHE HE2  1 1 
       15 43201 1 1 69 PHE HZ   H    4.069  -9.572  -2.209 1.00 . A A .  69 PHE HZ   1 1 
       15 43202 1 1 69 PHE N    N    1.050  -7.528  -7.482 1.00 . A A .  69 PHE N    1 1 
       15 43203 1 1 69 PHE O    O    0.377  -4.125  -6.705 1.00 . A A .  69 PHE O    1 1 
       15 43204 1 1 70 LYS C    C   -0.178  -3.277  -9.668 1.00 . A A .  70 LYS C    1 1 
       15 43205 1 1 70 LYS CA   C    1.289  -3.669  -9.364 1.00 . A A .  70 LYS CA   1 1 
       15 43206 1 1 70 LYS CB   C    2.120  -3.886 -10.646 1.00 . A A .  70 LYS CB   1 1 
       15 43207 1 1 70 LYS CD   C    2.462  -5.644 -12.487 1.00 . A A .  70 LYS CD   1 1 
       15 43208 1 1 70 LYS CE   C    1.708  -6.681 -13.340 1.00 . A A .  70 LYS CE   1 1 
       15 43209 1 1 70 LYS CG   C    1.457  -4.891 -11.611 1.00 . A A .  70 LYS CG   1 1 
       15 43210 1 1 70 LYS H    H    1.930  -5.666  -8.955 1.00 . A A .  70 LYS H    1 1 
       15 43211 1 1 70 LYS HA   H    1.740  -2.873  -8.770 1.00 . A A .  70 LYS HA   1 1 
       15 43212 1 1 70 LYS HB2  H    2.245  -2.932 -11.160 1.00 . A A .  70 LYS HB2  1 1 
       15 43213 1 1 70 LYS HB3  H    3.110  -4.244 -10.359 1.00 . A A .  70 LYS HB3  1 1 
       15 43214 1 1 70 LYS HD2  H    2.997  -4.942 -13.128 1.00 . A A .  70 LYS HD2  1 1 
       15 43215 1 1 70 LYS HD3  H    3.182  -6.143 -11.836 1.00 . A A .  70 LYS HD3  1 1 
       15 43216 1 1 70 LYS HE2  H    0.810  -6.996 -12.800 1.00 . A A .  70 LYS HE2  1 1 
       15 43217 1 1 70 LYS HE3  H    1.367  -6.212 -14.267 1.00 . A A .  70 LYS HE3  1 1 
       15 43218 1 1 70 LYS HG2  H    0.900  -5.634 -11.039 1.00 . A A .  70 LYS HG2  1 1 
       15 43219 1 1 70 LYS HG3  H    0.756  -4.353 -12.250 1.00 . A A .  70 LYS HG3  1 1 
       15 43220 1 1 70 LYS HZ1  H    3.393  -7.642 -14.097 1.00 . A A .  70 LYS HZ1  1 1 
       15 43221 1 1 70 LYS HZ2  H    2.013  -8.565 -14.144 1.00 . A A .  70 LYS HZ2  1 1 
       15 43222 1 1 70 LYS HZ3  H    2.792  -8.332 -12.739 1.00 . A A .  70 LYS HZ3  1 1 
       15 43223 1 1 70 LYS N    N    1.426  -4.876  -8.558 1.00 . A A .  70 LYS N    1 1 
       15 43224 1 1 70 LYS NZ   N    2.537  -7.878 -13.620 1.00 . A A .  70 LYS NZ   1 1 
       15 43225 1 1 70 LYS O    O   -0.439  -2.145 -10.064 1.00 . A A .  70 LYS O    1 1 
       15 43226 1 1 71 GLU C    C   -3.194  -4.086  -8.262 1.00 . A A .  71 GLU C    1 1 
       15 43227 1 1 71 GLU CA   C   -2.556  -4.096  -9.671 1.00 . A A .  71 GLU CA   1 1 
       15 43228 1 1 71 GLU CB   C   -3.052  -5.281 -10.538 1.00 . A A .  71 GLU CB   1 1 
       15 43229 1 1 71 GLU CD   C   -2.472  -6.657 -12.638 1.00 . A A .  71 GLU CD   1 1 
       15 43230 1 1 71 GLU CG   C   -2.463  -5.280 -11.967 1.00 . A A .  71 GLU CG   1 1 
       15 43231 1 1 71 GLU H    H   -0.772  -5.116  -9.160 1.00 . A A .  71 GLU H    1 1 
       15 43232 1 1 71 GLU HA   H   -2.806  -3.158 -10.170 1.00 . A A .  71 GLU HA   1 1 
       15 43233 1 1 71 GLU HB2  H   -2.782  -6.217 -10.051 1.00 . A A .  71 GLU HB2  1 1 
       15 43234 1 1 71 GLU HB3  H   -4.140  -5.248 -10.608 1.00 . A A .  71 GLU HB3  1 1 
       15 43235 1 1 71 GLU HG2  H   -3.030  -4.578 -12.583 1.00 . A A .  71 GLU HG2  1 1 
       15 43236 1 1 71 GLU HG3  H   -1.433  -4.934 -11.949 1.00 . A A .  71 GLU HG3  1 1 
       15 43237 1 1 71 GLU N    N   -1.105  -4.225  -9.514 1.00 . A A .  71 GLU N    1 1 
       15 43238 1 1 71 GLU O    O   -3.831  -3.118  -7.852 1.00 . A A .  71 GLU O    1 1 
       15 43239 1 1 71 GLU OE1  O   -3.471  -7.398 -12.541 1.00 . A A .  71 GLU OE1  1 1 
       15 43240 1 1 71 GLU OE2  O   -1.536  -7.026 -13.369 1.00 . A A .  71 GLU OE2  1 1 
       15 43241 1 1 72 TYR C    C   -3.158  -4.077  -5.156 1.00 . A A .  72 TYR C    1 1 
       15 43242 1 1 72 TYR CA   C   -3.271  -5.314  -6.053 1.00 . A A .  72 TYR CA   1 1 
       15 43243 1 1 72 TYR CB   C   -2.333  -6.390  -5.507 1.00 . A A .  72 TYR CB   1 1 
       15 43244 1 1 72 TYR CD1  C   -3.485  -7.913  -3.844 1.00 . A A .  72 TYR CD1  1 1 
       15 43245 1 1 72 TYR CD2  C   -1.834  -6.318  -3.034 1.00 . A A .  72 TYR CD2  1 1 
       15 43246 1 1 72 TYR CE1  C   -3.571  -8.482  -2.562 1.00 . A A .  72 TYR CE1  1 1 
       15 43247 1 1 72 TYR CE2  C   -1.920  -6.879  -1.747 1.00 . A A .  72 TYR CE2  1 1 
       15 43248 1 1 72 TYR CG   C   -2.589  -6.857  -4.091 1.00 . A A .  72 TYR CG   1 1 
       15 43249 1 1 72 TYR CZ   C   -2.759  -7.991  -1.518 1.00 . A A .  72 TYR CZ   1 1 
       15 43250 1 1 72 TYR H    H   -2.294  -5.829  -7.854 1.00 . A A .  72 TYR H    1 1 
       15 43251 1 1 72 TYR HA   H   -4.296  -5.683  -6.018 1.00 . A A .  72 TYR HA   1 1 
       15 43252 1 1 72 TYR HB2  H   -2.351  -7.256  -6.161 1.00 . A A .  72 TYR HB2  1 1 
       15 43253 1 1 72 TYR HB3  H   -1.321  -5.998  -5.548 1.00 . A A .  72 TYR HB3  1 1 
       15 43254 1 1 72 TYR HD1  H   -4.068  -8.331  -4.652 1.00 . A A .  72 TYR HD1  1 1 
       15 43255 1 1 72 TYR HD2  H   -1.141  -5.510  -3.219 1.00 . A A .  72 TYR HD2  1 1 
       15 43256 1 1 72 TYR HE1  H   -4.209  -9.334  -2.384 1.00 . A A .  72 TYR HE1  1 1 
       15 43257 1 1 72 TYR HE2  H   -1.283  -6.504  -0.963 1.00 . A A .  72 TYR HE2  1 1 
       15 43258 1 1 72 TYR HH   H   -2.040  -8.347   0.263 1.00 . A A .  72 TYR HH   1 1 
       15 43259 1 1 72 TYR N    N   -2.872  -5.100  -7.453 1.00 . A A .  72 TYR N    1 1 
       15 43260 1 1 72 TYR O    O   -3.983  -3.855  -4.275 1.00 . A A .  72 TYR O    1 1 
       15 43261 1 1 72 TYR OH   O   -2.739  -8.641  -0.325 1.00 . A A .  72 TYR OH   1 1 
       15 43262 1 1 73 SER C    C   -3.056  -0.946  -4.855 1.00 . A A .  73 SER C    1 1 
       15 43263 1 1 73 SER CA   C   -1.967  -2.003  -4.600 1.00 . A A .  73 SER CA   1 1 
       15 43264 1 1 73 SER CB   C   -0.573  -1.437  -4.854 1.00 . A A .  73 SER CB   1 1 
       15 43265 1 1 73 SER H    H   -1.469  -3.483  -6.077 1.00 . A A .  73 SER H    1 1 
       15 43266 1 1 73 SER HA   H   -2.009  -2.265  -3.540 1.00 . A A .  73 SER HA   1 1 
       15 43267 1 1 73 SER HB2  H   -0.469  -1.142  -5.900 1.00 . A A .  73 SER HB2  1 1 
       15 43268 1 1 73 SER HB3  H   -0.424  -0.563  -4.218 1.00 . A A .  73 SER HB3  1 1 
       15 43269 1 1 73 SER HG   H    0.521  -3.001  -5.302 1.00 . A A .  73 SER HG   1 1 
       15 43270 1 1 73 SER N    N   -2.159  -3.228  -5.379 1.00 . A A .  73 SER N    1 1 
       15 43271 1 1 73 SER O    O   -3.209  -0.036  -4.037 1.00 . A A .  73 SER O    1 1 
       15 43272 1 1 73 SER OG   O    0.388  -2.423  -4.528 1.00 . A A .  73 SER OG   1 1 
       15 43273 1 1 74 VAL C    C   -6.128  -0.558  -5.081 1.00 . A A .  74 VAL C    1 1 
       15 43274 1 1 74 VAL CA   C   -5.054  -0.239  -6.137 1.00 . A A .  74 VAL CA   1 1 
       15 43275 1 1 74 VAL CB   C   -5.607  -0.393  -7.577 1.00 . A A .  74 VAL CB   1 1 
       15 43276 1 1 74 VAL CG1  C   -6.897   0.416  -7.810 1.00 . A A .  74 VAL CG1  1 1 
       15 43277 1 1 74 VAL CG2  C   -4.566   0.073  -8.612 1.00 . A A .  74 VAL CG2  1 1 
       15 43278 1 1 74 VAL H    H   -3.717  -1.853  -6.580 1.00 . A A .  74 VAL H    1 1 
       15 43279 1 1 74 VAL HA   H   -4.758   0.804  -6.008 1.00 . A A .  74 VAL HA   1 1 
       15 43280 1 1 74 VAL HB   H   -5.837  -1.442  -7.753 1.00 . A A .  74 VAL HB   1 1 
       15 43281 1 1 74 VAL HG11 H   -7.202   0.337  -8.854 1.00 . A A .  74 VAL HG11 1 1 
       15 43282 1 1 74 VAL HG12 H   -7.708   0.024  -7.196 1.00 . A A .  74 VAL HG12 1 1 
       15 43283 1 1 74 VAL HG13 H   -6.733   1.466  -7.565 1.00 . A A .  74 VAL HG13 1 1 
       15 43284 1 1 74 VAL HG21 H   -3.647  -0.506  -8.524 1.00 . A A .  74 VAL HG21 1 1 
       15 43285 1 1 74 VAL HG22 H   -4.958  -0.064  -9.619 1.00 . A A .  74 VAL HG22 1 1 
       15 43286 1 1 74 VAL HG23 H   -4.332   1.129  -8.459 1.00 . A A .  74 VAL HG23 1 1 
       15 43287 1 1 74 VAL N    N   -3.855  -1.070  -5.926 1.00 . A A .  74 VAL N    1 1 
       15 43288 1 1 74 VAL O    O   -6.822   0.354  -4.634 1.00 . A A .  74 VAL O    1 1 
       15 43289 1 1 75 PHE C    C   -6.555  -1.344  -2.200 1.00 . A A .  75 PHE C    1 1 
       15 43290 1 1 75 PHE CA   C   -7.018  -2.146  -3.414 1.00 . A A .  75 PHE CA   1 1 
       15 43291 1 1 75 PHE CB   C   -6.894  -3.652  -3.116 1.00 . A A .  75 PHE CB   1 1 
       15 43292 1 1 75 PHE CD1  C   -9.110  -3.800  -1.882 1.00 . A A .  75 PHE CD1  1 1 
       15 43293 1 1 75 PHE CD2  C   -7.287  -5.311  -1.291 1.00 . A A .  75 PHE CD2  1 1 
       15 43294 1 1 75 PHE CE1  C   -9.931  -4.432  -0.936 1.00 . A A .  75 PHE CE1  1 1 
       15 43295 1 1 75 PHE CE2  C   -8.107  -5.939  -0.349 1.00 . A A .  75 PHE CE2  1 1 
       15 43296 1 1 75 PHE CG   C   -7.784  -4.236  -2.052 1.00 . A A .  75 PHE CG   1 1 
       15 43297 1 1 75 PHE CZ   C   -9.425  -5.491  -0.170 1.00 . A A .  75 PHE CZ   1 1 
       15 43298 1 1 75 PHE H    H   -5.595  -2.519  -4.965 1.00 . A A .  75 PHE H    1 1 
       15 43299 1 1 75 PHE HA   H   -8.054  -1.882  -3.619 1.00 . A A .  75 PHE HA   1 1 
       15 43300 1 1 75 PHE HB2  H   -7.104  -4.226  -4.004 1.00 . A A .  75 PHE HB2  1 1 
       15 43301 1 1 75 PHE HB3  H   -5.870  -3.866  -2.823 1.00 . A A .  75 PHE HB3  1 1 
       15 43302 1 1 75 PHE HD1  H   -9.513  -2.987  -2.467 1.00 . A A .  75 PHE HD1  1 1 
       15 43303 1 1 75 PHE HD2  H   -6.275  -5.665  -1.433 1.00 . A A .  75 PHE HD2  1 1 
       15 43304 1 1 75 PHE HE1  H  -10.943  -4.088  -0.781 1.00 . A A .  75 PHE HE1  1 1 
       15 43305 1 1 75 PHE HE2  H   -7.725  -6.764   0.236 1.00 . A A .  75 PHE HE2  1 1 
       15 43306 1 1 75 PHE HZ   H  -10.047  -5.962   0.562 1.00 . A A .  75 PHE HZ   1 1 
       15 43307 1 1 75 PHE N    N   -6.207  -1.806  -4.589 1.00 . A A .  75 PHE N    1 1 
       15 43308 1 1 75 PHE O    O   -7.334  -0.632  -1.574 1.00 . A A .  75 PHE O    1 1 
       15 43309 1 1 76 LEU C    C   -4.808   0.749  -0.803 1.00 . A A .  76 LEU C    1 1 
       15 43310 1 1 76 LEU CA   C   -4.657  -0.774  -0.737 1.00 . A A .  76 LEU CA   1 1 
       15 43311 1 1 76 LEU CB   C   -3.187  -1.214  -0.604 1.00 . A A .  76 LEU CB   1 1 
       15 43312 1 1 76 LEU CD1  C   -1.486  -3.052  -0.411 1.00 . A A .  76 LEU CD1  1 1 
       15 43313 1 1 76 LEU CD2  C   -3.895  -3.545   0.195 1.00 . A A .  76 LEU CD2  1 1 
       15 43314 1 1 76 LEU CG   C   -2.956  -2.739  -0.715 1.00 . A A .  76 LEU CG   1 1 
       15 43315 1 1 76 LEU H    H   -4.679  -2.005  -2.495 1.00 . A A .  76 LEU H    1 1 
       15 43316 1 1 76 LEU HA   H   -5.202  -1.091   0.156 1.00 . A A .  76 LEU HA   1 1 
       15 43317 1 1 76 LEU HB2  H   -2.595  -0.719  -1.375 1.00 . A A .  76 LEU HB2  1 1 
       15 43318 1 1 76 LEU HB3  H   -2.823  -0.870   0.366 1.00 . A A .  76 LEU HB3  1 1 
       15 43319 1 1 76 LEU HD11 H   -1.307  -4.122  -0.516 1.00 . A A .  76 LEU HD11 1 1 
       15 43320 1 1 76 LEU HD12 H   -1.239  -2.747   0.607 1.00 . A A .  76 LEU HD12 1 1 
       15 43321 1 1 76 LEU HD13 H   -0.841  -2.520  -1.111 1.00 . A A .  76 LEU HD13 1 1 
       15 43322 1 1 76 LEU HD21 H   -3.789  -3.212   1.227 1.00 . A A .  76 LEU HD21 1 1 
       15 43323 1 1 76 LEU HD22 H   -3.654  -4.602   0.118 1.00 . A A .  76 LEU HD22 1 1 
       15 43324 1 1 76 LEU HD23 H   -4.933  -3.423  -0.110 1.00 . A A .  76 LEU HD23 1 1 
       15 43325 1 1 76 LEU HG   H   -3.150  -3.051  -1.741 1.00 . A A .  76 LEU HG   1 1 
       15 43326 1 1 76 LEU N    N   -5.254  -1.416  -1.909 1.00 . A A .  76 LEU N    1 1 
       15 43327 1 1 76 LEU O    O   -5.096   1.380   0.208 1.00 . A A .  76 LEU O    1 1 
       15 43328 1 1 77 THR C    C   -6.442   3.087  -2.021 1.00 . A A .  77 THR C    1 1 
       15 43329 1 1 77 THR CA   C   -4.986   2.726  -2.303 1.00 . A A .  77 THR CA   1 1 
       15 43330 1 1 77 THR CB   C   -4.604   3.056  -3.750 1.00 . A A .  77 THR CB   1 1 
       15 43331 1 1 77 THR CG2  C   -4.801   4.544  -4.040 1.00 . A A .  77 THR CG2  1 1 
       15 43332 1 1 77 THR H    H   -4.455   0.713  -2.781 1.00 . A A .  77 THR H    1 1 
       15 43333 1 1 77 THR HA   H   -4.377   3.337  -1.638 1.00 . A A .  77 THR HA   1 1 
       15 43334 1 1 77 THR HB   H   -5.213   2.471  -4.442 1.00 . A A .  77 THR HB   1 1 
       15 43335 1 1 77 THR HG1  H   -3.163   1.784  -4.026 1.00 . A A .  77 THR HG1  1 1 
       15 43336 1 1 77 THR HG21 H   -5.866   4.771  -4.077 1.00 . A A .  77 THR HG21 1 1 
       15 43337 1 1 77 THR HG22 H   -4.356   4.796  -5.001 1.00 . A A .  77 THR HG22 1 1 
       15 43338 1 1 77 THR HG23 H   -4.347   5.142  -3.249 1.00 . A A .  77 THR HG23 1 1 
       15 43339 1 1 77 THR N    N   -4.716   1.316  -2.011 1.00 . A A .  77 THR N    1 1 
       15 43340 1 1 77 THR O    O   -6.685   4.139  -1.442 1.00 . A A .  77 THR O    1 1 
       15 43341 1 1 77 THR OG1  O   -3.241   2.754  -3.951 1.00 . A A .  77 THR OG1  1 1 
       15 43342 1 1 78 MET C    C   -9.147   2.500  -0.651 1.00 . A A .  78 MET C    1 1 
       15 43343 1 1 78 MET CA   C   -8.836   2.433  -2.154 1.00 . A A .  78 MET CA   1 1 
       15 43344 1 1 78 MET CB   C   -9.627   1.308  -2.852 1.00 . A A .  78 MET CB   1 1 
       15 43345 1 1 78 MET CE   C  -11.629   0.003  -5.188 1.00 . A A .  78 MET CE   1 1 
       15 43346 1 1 78 MET CG   C  -11.126   1.603  -2.936 1.00 . A A .  78 MET CG   1 1 
       15 43347 1 1 78 MET H    H   -7.124   1.385  -2.874 1.00 . A A .  78 MET H    1 1 
       15 43348 1 1 78 MET HA   H   -9.132   3.388  -2.584 1.00 . A A .  78 MET HA   1 1 
       15 43349 1 1 78 MET HB2  H   -9.250   1.176  -3.867 1.00 . A A .  78 MET HB2  1 1 
       15 43350 1 1 78 MET HB3  H   -9.493   0.372  -2.313 1.00 . A A .  78 MET HB3  1 1 
       15 43351 1 1 78 MET HE1  H  -10.731  -0.613  -5.242 1.00 . A A .  78 MET HE1  1 1 
       15 43352 1 1 78 MET HE2  H  -12.426  -0.485  -5.752 1.00 . A A .  78 MET HE2  1 1 
       15 43353 1 1 78 MET HE3  H  -11.433   0.978  -5.630 1.00 . A A .  78 MET HE3  1 1 
       15 43354 1 1 78 MET HG2  H  -11.477   1.911  -1.950 1.00 . A A .  78 MET HG2  1 1 
       15 43355 1 1 78 MET HG3  H  -11.287   2.434  -3.621 1.00 . A A .  78 MET HG3  1 1 
       15 43356 1 1 78 MET N    N   -7.400   2.233  -2.397 1.00 . A A .  78 MET N    1 1 
       15 43357 1 1 78 MET O    O   -9.881   3.389  -0.225 1.00 . A A .  78 MET O    1 1 
       15 43358 1 1 78 MET SD   S  -12.141   0.189  -3.459 1.00 . A A .  78 MET SD   1 1 
       15 43359 1 1 79 LEU C    C   -7.950   2.924   2.175 1.00 . A A .  79 LEU C    1 1 
       15 43360 1 1 79 LEU CA   C   -8.632   1.669   1.615 1.00 . A A .  79 LEU CA   1 1 
       15 43361 1 1 79 LEU CB   C   -8.023   0.396   2.242 1.00 . A A .  79 LEU CB   1 1 
       15 43362 1 1 79 LEU CD1  C  -10.298  -0.668   2.769 1.00 . A A .  79 LEU CD1  1 1 
       15 43363 1 1 79 LEU CD2  C   -8.912  -1.648   0.921 1.00 . A A .  79 LEU CD2  1 1 
       15 43364 1 1 79 LEU CG   C   -8.868  -0.897   2.256 1.00 . A A .  79 LEU CG   1 1 
       15 43365 1 1 79 LEU H    H   -7.941   0.914  -0.269 1.00 . A A .  79 LEU H    1 1 
       15 43366 1 1 79 LEU HA   H   -9.681   1.751   1.907 1.00 . A A .  79 LEU HA   1 1 
       15 43367 1 1 79 LEU HB2  H   -7.058   0.188   1.779 1.00 . A A .  79 LEU HB2  1 1 
       15 43368 1 1 79 LEU HB3  H   -7.821   0.620   3.292 1.00 . A A .  79 LEU HB3  1 1 
       15 43369 1 1 79 LEU HD11 H  -10.768  -1.629   2.976 1.00 . A A .  79 LEU HD11 1 1 
       15 43370 1 1 79 LEU HD12 H  -10.893  -0.136   2.026 1.00 . A A .  79 LEU HD12 1 1 
       15 43371 1 1 79 LEU HD13 H  -10.274  -0.095   3.695 1.00 . A A .  79 LEU HD13 1 1 
       15 43372 1 1 79 LEU HD21 H   -7.896  -1.881   0.603 1.00 . A A .  79 LEU HD21 1 1 
       15 43373 1 1 79 LEU HD22 H   -9.419  -1.055   0.161 1.00 . A A .  79 LEU HD22 1 1 
       15 43374 1 1 79 LEU HD23 H   -9.443  -2.594   1.055 1.00 . A A .  79 LEU HD23 1 1 
       15 43375 1 1 79 LEU HG   H   -8.357  -1.554   2.950 1.00 . A A .  79 LEU HG   1 1 
       15 43376 1 1 79 LEU N    N   -8.535   1.619   0.153 1.00 . A A .  79 LEU N    1 1 
       15 43377 1 1 79 LEU O    O   -8.602   3.718   2.850 1.00 . A A .  79 LEU O    1 1 
       15 43378 1 1 80 CYS C    C   -6.492   5.654   2.090 1.00 . A A .  80 CYS C    1 1 
       15 43379 1 1 80 CYS CA   C   -5.915   4.271   2.460 1.00 . A A .  80 CYS CA   1 1 
       15 43380 1 1 80 CYS CB   C   -4.431   4.142   2.088 1.00 . A A .  80 CYS CB   1 1 
       15 43381 1 1 80 CYS H    H   -6.164   2.441   1.345 1.00 . A A .  80 CYS H    1 1 
       15 43382 1 1 80 CYS HA   H   -5.995   4.212   3.548 1.00 . A A .  80 CYS HA   1 1 
       15 43383 1 1 80 CYS HB2  H   -4.320   3.973   1.015 1.00 . A A .  80 CYS HB2  1 1 
       15 43384 1 1 80 CYS HB3  H   -3.917   5.067   2.356 1.00 . A A .  80 CYS HB3  1 1 
       15 43385 1 1 80 CYS HG   H   -4.092   3.120   4.235 1.00 . A A .  80 CYS HG   1 1 
       15 43386 1 1 80 CYS N    N   -6.663   3.144   1.887 1.00 . A A .  80 CYS N    1 1 
       15 43387 1 1 80 CYS O    O   -6.456   6.553   2.929 1.00 . A A .  80 CYS O    1 1 
       15 43388 1 1 80 CYS SG   S   -3.677   2.769   3.008 1.00 . A A .  80 CYS SG   1 1 
       15 43389 1 1 81 MET C    C   -9.148   7.235   1.140 1.00 . A A .  81 MET C    1 1 
       15 43390 1 1 81 MET CA   C   -7.739   7.098   0.529 1.00 . A A .  81 MET CA   1 1 
       15 43391 1 1 81 MET CB   C   -7.741   7.315  -0.993 1.00 . A A .  81 MET CB   1 1 
       15 43392 1 1 81 MET CE   C   -6.431  10.000  -2.714 1.00 . A A .  81 MET CE   1 1 
       15 43393 1 1 81 MET CG   C   -6.313   7.509  -1.532 1.00 . A A .  81 MET CG   1 1 
       15 43394 1 1 81 MET H    H   -7.029   5.090   0.208 1.00 . A A .  81 MET H    1 1 
       15 43395 1 1 81 MET HA   H   -7.178   7.926   0.961 1.00 . A A .  81 MET HA   1 1 
       15 43396 1 1 81 MET HB2  H   -8.220   6.472  -1.496 1.00 . A A .  81 MET HB2  1 1 
       15 43397 1 1 81 MET HB3  H   -8.319   8.216  -1.208 1.00 . A A .  81 MET HB3  1 1 
       15 43398 1 1 81 MET HE1  H   -7.455  10.309  -2.925 1.00 . A A .  81 MET HE1  1 1 
       15 43399 1 1 81 MET HE2  H   -6.244  10.140  -1.649 1.00 . A A .  81 MET HE2  1 1 
       15 43400 1 1 81 MET HE3  H   -5.739  10.629  -3.275 1.00 . A A .  81 MET HE3  1 1 
       15 43401 1 1 81 MET HG2  H   -5.750   8.129  -0.834 1.00 . A A .  81 MET HG2  1 1 
       15 43402 1 1 81 MET HG3  H   -5.818   6.538  -1.561 1.00 . A A .  81 MET HG3  1 1 
       15 43403 1 1 81 MET N    N   -7.052   5.845   0.887 1.00 . A A .  81 MET N    1 1 
       15 43404 1 1 81 MET O    O   -9.584   8.358   1.358 1.00 . A A .  81 MET O    1 1 
       15 43405 1 1 81 MET SD   S   -6.211   8.262  -3.180 1.00 . A A .  81 MET SD   1 1 
       15 43406 1 1 82 ALA C    C  -10.795   6.501   3.747 1.00 . A A .  82 ALA C    1 1 
       15 43407 1 1 82 ALA CA   C  -11.089   6.239   2.264 1.00 . A A .  82 ALA CA   1 1 
       15 43408 1 1 82 ALA CB   C  -11.899   4.952   2.065 1.00 . A A .  82 ALA CB   1 1 
       15 43409 1 1 82 ALA H    H   -9.475   5.225   1.298 1.00 . A A .  82 ALA H    1 1 
       15 43410 1 1 82 ALA HA   H  -11.687   7.100   1.928 1.00 . A A .  82 ALA HA   1 1 
       15 43411 1 1 82 ALA HB1  H  -12.140   4.824   1.010 1.00 . A A .  82 ALA HB1  1 1 
       15 43412 1 1 82 ALA HB2  H  -11.328   4.089   2.411 1.00 . A A .  82 ALA HB2  1 1 
       15 43413 1 1 82 ALA HB3  H  -12.826   5.015   2.641 1.00 . A A .  82 ALA HB3  1 1 
       15 43414 1 1 82 ALA N    N   -9.851   6.147   1.479 1.00 . A A .  82 ALA N    1 1 
       15 43415 1 1 82 ALA O    O  -11.419   7.377   4.334 1.00 . A A .  82 ALA O    1 1 
       15 43416 1 1 83 TYR C    C   -8.777   7.509   5.889 1.00 . A A .  83 TYR C    1 1 
       15 43417 1 1 83 TYR CA   C   -9.378   6.103   5.728 1.00 . A A .  83 TYR CA   1 1 
       15 43418 1 1 83 TYR CB   C   -8.400   5.021   6.219 1.00 . A A .  83 TYR CB   1 1 
       15 43419 1 1 83 TYR CD1  C   -9.986   3.747   7.714 1.00 . A A .  83 TYR CD1  1 1 
       15 43420 1 1 83 TYR CD2  C   -8.804   2.525   5.967 1.00 . A A .  83 TYR CD2  1 1 
       15 43421 1 1 83 TYR CE1  C  -10.660   2.571   8.087 1.00 . A A .  83 TYR CE1  1 1 
       15 43422 1 1 83 TYR CE2  C   -9.481   1.345   6.334 1.00 . A A .  83 TYR CE2  1 1 
       15 43423 1 1 83 TYR CG   C   -9.076   3.733   6.638 1.00 . A A .  83 TYR CG   1 1 
       15 43424 1 1 83 TYR CZ   C  -10.427   1.371   7.381 1.00 . A A .  83 TYR CZ   1 1 
       15 43425 1 1 83 TYR H    H   -9.350   5.085   3.835 1.00 . A A .  83 TYR H    1 1 
       15 43426 1 1 83 TYR HA   H  -10.261   6.081   6.366 1.00 . A A .  83 TYR HA   1 1 
       15 43427 1 1 83 TYR HB2  H   -7.655   4.825   5.446 1.00 . A A .  83 TYR HB2  1 1 
       15 43428 1 1 83 TYR HB3  H   -7.875   5.402   7.096 1.00 . A A .  83 TYR HB3  1 1 
       15 43429 1 1 83 TYR HD1  H  -10.189   4.669   8.242 1.00 . A A .  83 TYR HD1  1 1 
       15 43430 1 1 83 TYR HD2  H   -8.092   2.503   5.156 1.00 . A A .  83 TYR HD2  1 1 
       15 43431 1 1 83 TYR HE1  H  -11.389   2.584   8.885 1.00 . A A .  83 TYR HE1  1 1 
       15 43432 1 1 83 TYR HE2  H   -9.294   0.416   5.807 1.00 . A A .  83 TYR HE2  1 1 
       15 43433 1 1 83 TYR HH   H  -11.006  -0.485   7.080 1.00 . A A .  83 TYR HH   1 1 
       15 43434 1 1 83 TYR N    N   -9.816   5.822   4.354 1.00 . A A .  83 TYR N    1 1 
       15 43435 1 1 83 TYR O    O   -8.906   8.097   6.963 1.00 . A A .  83 TYR O    1 1 
       15 43436 1 1 83 TYR OH   O  -11.136   0.262   7.709 1.00 . A A .  83 TYR OH   1 1 
       15 43437 1 1 84 ASN C    C   -9.061  10.391   5.017 1.00 . A A .  84 ASN C    1 1 
       15 43438 1 1 84 ASN CA   C   -7.839   9.505   4.759 1.00 . A A .  84 ASN CA   1 1 
       15 43439 1 1 84 ASN CB   C   -7.243   9.829   3.382 1.00 . A A .  84 ASN CB   1 1 
       15 43440 1 1 84 ASN CG   C   -6.896  11.301   3.223 1.00 . A A .  84 ASN CG   1 1 
       15 43441 1 1 84 ASN H    H   -8.009   7.494   4.022 1.00 . A A .  84 ASN H    1 1 
       15 43442 1 1 84 ASN HA   H   -7.099   9.740   5.518 1.00 . A A .  84 ASN HA   1 1 
       15 43443 1 1 84 ASN HB2  H   -6.352   9.232   3.228 1.00 . A A .  84 ASN HB2  1 1 
       15 43444 1 1 84 ASN HB3  H   -7.954   9.573   2.608 1.00 . A A .  84 ASN HB3  1 1 
       15 43445 1 1 84 ASN HD21 H   -8.758  11.817   2.491 1.00 . A A .  84 ASN HD21 1 1 
       15 43446 1 1 84 ASN HD22 H   -7.594  13.100   2.682 1.00 . A A .  84 ASN HD22 1 1 
       15 43447 1 1 84 ASN N    N   -8.177   8.075   4.833 1.00 . A A .  84 ASN N    1 1 
       15 43448 1 1 84 ASN ND2  N   -7.825  12.131   2.784 1.00 . A A .  84 ASN ND2  1 1 
       15 43449 1 1 84 ASN O    O   -9.040  11.212   5.929 1.00 . A A .  84 ASN O    1 1 
       15 43450 1 1 84 ASN OD1  O   -5.775  11.716   3.485 1.00 . A A .  84 ASN OD1  1 1 
       15 43451 1 1 85 ASP C    C  -12.098  10.785   5.586 1.00 . A A .  85 ASP C    1 1 
       15 43452 1 1 85 ASP CA   C  -11.324  11.012   4.280 1.00 . A A .  85 ASP CA   1 1 
       15 43453 1 1 85 ASP CB   C  -12.107  10.742   2.983 1.00 . A A .  85 ASP CB   1 1 
       15 43454 1 1 85 ASP CG   C  -11.735  11.788   1.922 1.00 . A A .  85 ASP CG   1 1 
       15 43455 1 1 85 ASP H    H  -10.059   9.524   3.478 1.00 . A A .  85 ASP H    1 1 
       15 43456 1 1 85 ASP HA   H  -11.035  12.065   4.281 1.00 . A A .  85 ASP HA   1 1 
       15 43457 1 1 85 ASP HB2  H  -11.873   9.745   2.602 1.00 . A A .  85 ASP HB2  1 1 
       15 43458 1 1 85 ASP HB3  H  -13.178  10.748   3.175 1.00 . A A .  85 ASP HB3  1 1 
       15 43459 1 1 85 ASP N    N  -10.114  10.204   4.225 1.00 . A A .  85 ASP N    1 1 
       15 43460 1 1 85 ASP O    O  -12.436  11.757   6.252 1.00 . A A .  85 ASP O    1 1 
       15 43461 1 1 85 ASP OD1  O  -10.513  11.942   1.673 1.00 . A A .  85 ASP OD1  1 1 
       15 43462 1 1 85 ASP OD2  O  -12.657  12.454   1.395 1.00 . A A .  85 ASP OD2  1 1 
       15 43463 1 1 86 PHE C    C  -12.095   9.842   8.526 1.00 . A A .  86 PHE C    1 1 
       15 43464 1 1 86 PHE CA   C  -12.779   9.124   7.341 1.00 . A A .  86 PHE CA   1 1 
       15 43465 1 1 86 PHE CB   C  -12.602   7.592   7.424 1.00 . A A .  86 PHE CB   1 1 
       15 43466 1 1 86 PHE CD1  C  -13.830   7.117   9.627 1.00 . A A .  86 PHE CD1  1 1 
       15 43467 1 1 86 PHE CD2  C  -14.099   5.596   7.749 1.00 . A A .  86 PHE CD2  1 1 
       15 43468 1 1 86 PHE CE1  C  -14.665   6.294  10.405 1.00 . A A .  86 PHE CE1  1 1 
       15 43469 1 1 86 PHE CE2  C  -14.924   4.769   8.528 1.00 . A A .  86 PHE CE2  1 1 
       15 43470 1 1 86 PHE CG   C  -13.547   6.776   8.289 1.00 . A A .  86 PHE CG   1 1 
       15 43471 1 1 86 PHE CZ   C  -15.212   5.118   9.858 1.00 . A A .  86 PHE CZ   1 1 
       15 43472 1 1 86 PHE H    H  -11.913   8.796   5.419 1.00 . A A .  86 PHE H    1 1 
       15 43473 1 1 86 PHE HA   H  -13.846   9.366   7.356 1.00 . A A .  86 PHE HA   1 1 
       15 43474 1 1 86 PHE HB2  H  -12.725   7.202   6.415 1.00 . A A .  86 PHE HB2  1 1 
       15 43475 1 1 86 PHE HB3  H  -11.580   7.368   7.726 1.00 . A A .  86 PHE HB3  1 1 
       15 43476 1 1 86 PHE HD1  H  -13.410   8.006  10.067 1.00 . A A .  86 PHE HD1  1 1 
       15 43477 1 1 86 PHE HD2  H  -13.883   5.313   6.729 1.00 . A A .  86 PHE HD2  1 1 
       15 43478 1 1 86 PHE HE1  H  -14.885   6.572  11.425 1.00 . A A .  86 PHE HE1  1 1 
       15 43479 1 1 86 PHE HE2  H  -15.329   3.865   8.092 1.00 . A A .  86 PHE HE2  1 1 
       15 43480 1 1 86 PHE HZ   H  -15.852   4.486  10.457 1.00 . A A .  86 PHE HZ   1 1 
       15 43481 1 1 86 PHE N    N  -12.222   9.534   6.041 1.00 . A A .  86 PHE N    1 1 
       15 43482 1 1 86 PHE O    O  -12.761  10.339   9.432 1.00 . A A .  86 PHE O    1 1 
       15 43483 1 1 87 PHE C    C  -10.196  12.184   9.464 1.00 . A A .  87 PHE C    1 1 
       15 43484 1 1 87 PHE CA   C   -9.998  10.661   9.561 1.00 . A A .  87 PHE CA   1 1 
       15 43485 1 1 87 PHE CB   C   -8.520  10.255   9.426 1.00 . A A .  87 PHE CB   1 1 
       15 43486 1 1 87 PHE CD1  C   -7.129  11.945  10.695 1.00 . A A .  87 PHE CD1  1 1 
       15 43487 1 1 87 PHE CD2  C   -7.382   9.715  11.630 1.00 . A A .  87 PHE CD2  1 1 
       15 43488 1 1 87 PHE CE1  C   -6.344  12.319  11.797 1.00 . A A .  87 PHE CE1  1 1 
       15 43489 1 1 87 PHE CE2  C   -6.602  10.091  12.739 1.00 . A A .  87 PHE CE2  1 1 
       15 43490 1 1 87 PHE CG   C   -7.652  10.644  10.607 1.00 . A A .  87 PHE CG   1 1 
       15 43491 1 1 87 PHE CZ   C   -6.091  11.399  12.828 1.00 . A A .  87 PHE CZ   1 1 
       15 43492 1 1 87 PHE H    H  -10.248   9.538   7.755 1.00 . A A .  87 PHE H    1 1 
       15 43493 1 1 87 PHE HA   H  -10.350  10.363  10.553 1.00 . A A .  87 PHE HA   1 1 
       15 43494 1 1 87 PHE HB2  H   -8.463   9.172   9.314 1.00 . A A .  87 PHE HB2  1 1 
       15 43495 1 1 87 PHE HB3  H   -8.105  10.697   8.517 1.00 . A A .  87 PHE HB3  1 1 
       15 43496 1 1 87 PHE HD1  H   -7.356  12.668   9.926 1.00 . A A .  87 PHE HD1  1 1 
       15 43497 1 1 87 PHE HD2  H   -7.795   8.718  11.577 1.00 . A A .  87 PHE HD2  1 1 
       15 43498 1 1 87 PHE HE1  H   -5.981  13.332  11.866 1.00 . A A .  87 PHE HE1  1 1 
       15 43499 1 1 87 PHE HE2  H   -6.421   9.383  13.537 1.00 . A A .  87 PHE HE2  1 1 
       15 43500 1 1 87 PHE HZ   H   -5.533  11.707  13.702 1.00 . A A .  87 PHE HZ   1 1 
       15 43501 1 1 87 PHE N    N  -10.760   9.946   8.526 1.00 . A A .  87 PHE N    1 1 
       15 43502 1 1 87 PHE O    O  -10.240  12.872  10.481 1.00 . A A .  87 PHE O    1 1 
       15 43503 1 1 88 LEU C    C  -12.192  14.444   8.089 1.00 . A A .  88 LEU C    1 1 
       15 43504 1 1 88 LEU CA   C  -10.703  14.113   7.973 1.00 . A A .  88 LEU CA   1 1 
       15 43505 1 1 88 LEU CB   C  -10.181  14.477   6.578 1.00 . A A .  88 LEU CB   1 1 
       15 43506 1 1 88 LEU CD1  C   -8.268  14.746   4.995 1.00 . A A .  88 LEU CD1  1 1 
       15 43507 1 1 88 LEU CD2  C   -7.984  15.535   7.355 1.00 . A A .  88 LEU CD2  1 1 
       15 43508 1 1 88 LEU CG   C   -8.645  14.479   6.458 1.00 . A A .  88 LEU CG   1 1 
       15 43509 1 1 88 LEU H    H  -10.387  12.070   7.466 1.00 . A A .  88 LEU H    1 1 
       15 43510 1 1 88 LEU HA   H  -10.222  14.740   8.719 1.00 . A A .  88 LEU HA   1 1 
       15 43511 1 1 88 LEU HB2  H  -10.596  13.769   5.859 1.00 . A A .  88 LEU HB2  1 1 
       15 43512 1 1 88 LEU HB3  H  -10.554  15.463   6.317 1.00 . A A .  88 LEU HB3  1 1 
       15 43513 1 1 88 LEU HD11 H   -8.788  14.032   4.356 1.00 . A A .  88 LEU HD11 1 1 
       15 43514 1 1 88 LEU HD12 H   -7.193  14.626   4.861 1.00 . A A .  88 LEU HD12 1 1 
       15 43515 1 1 88 LEU HD13 H   -8.566  15.755   4.710 1.00 . A A .  88 LEU HD13 1 1 
       15 43516 1 1 88 LEU HD21 H   -8.432  16.511   7.175 1.00 . A A .  88 LEU HD21 1 1 
       15 43517 1 1 88 LEU HD22 H   -6.917  15.579   7.142 1.00 . A A .  88 LEU HD22 1 1 
       15 43518 1 1 88 LEU HD23 H   -8.108  15.261   8.401 1.00 . A A .  88 LEU HD23 1 1 
       15 43519 1 1 88 LEU HG   H   -8.265  13.503   6.746 1.00 . A A .  88 LEU HG   1 1 
       15 43520 1 1 88 LEU N    N  -10.392  12.708   8.252 1.00 . A A .  88 LEU N    1 1 
       15 43521 1 1 88 LEU O    O  -12.572  15.599   7.910 1.00 . A A .  88 LEU O    1 1 
       15 43522 1 1 89 GLU C    C  -14.422  14.202  10.331 1.00 . A A .  89 GLU C    1 1 
       15 43523 1 1 89 GLU CA   C  -14.406  13.732   8.874 1.00 . A A .  89 GLU CA   1 1 
       15 43524 1 1 89 GLU CB   C  -15.344  12.556   8.559 1.00 . A A .  89 GLU CB   1 1 
       15 43525 1 1 89 GLU CD   C  -16.560  11.442   6.607 1.00 . A A .  89 GLU CD   1 1 
       15 43526 1 1 89 GLU CG   C  -15.650  12.583   7.053 1.00 . A A .  89 GLU CG   1 1 
       15 43527 1 1 89 GLU H    H  -12.733  12.522   8.284 1.00 . A A .  89 GLU H    1 1 
       15 43528 1 1 89 GLU HA   H  -14.796  14.576   8.336 1.00 . A A .  89 GLU HA   1 1 
       15 43529 1 1 89 GLU HB2  H  -14.886  11.611   8.842 1.00 . A A .  89 GLU HB2  1 1 
       15 43530 1 1 89 GLU HB3  H  -16.278  12.679   9.109 1.00 . A A .  89 GLU HB3  1 1 
       15 43531 1 1 89 GLU HG2  H  -16.129  13.534   6.814 1.00 . A A .  89 GLU HG2  1 1 
       15 43532 1 1 89 GLU HG3  H  -14.727  12.540   6.482 1.00 . A A .  89 GLU HG3  1 1 
       15 43533 1 1 89 GLU N    N  -13.052  13.478   8.387 1.00 . A A .  89 GLU N    1 1 
       15 43534 1 1 89 GLU O    O  -15.330  14.943  10.697 1.00 . A A .  89 GLU O    1 1 
       15 43535 1 1 89 GLU OE1  O  -16.134  10.274   6.724 1.00 . A A .  89 GLU OE1  1 1 
       15 43536 1 1 89 GLU OE2  O  -17.679  11.777   6.159 1.00 . A A .  89 GLU OE2  1 1 
       15 43537 1 1 90 ASP C    C  -12.066  15.397  12.592 1.00 . A A .  90 ASP C    1 1 
       15 43538 1 1 90 ASP CA   C  -13.145  14.296  12.486 1.00 . A A .  90 ASP CA   1 1 
       15 43539 1 1 90 ASP CB   C  -12.748  13.030  13.271 1.00 . A A .  90 ASP CB   1 1 
       15 43540 1 1 90 ASP CG   C  -12.743  13.217  14.793 1.00 . A A .  90 ASP CG   1 1 
       15 43541 1 1 90 ASP H    H  -12.663  13.315  10.648 1.00 . A A .  90 ASP H    1 1 
       15 43542 1 1 90 ASP HA   H  -14.076  14.683  12.907 1.00 . A A .  90 ASP HA   1 1 
       15 43543 1 1 90 ASP HB2  H  -13.455  12.234  13.035 1.00 . A A .  90 ASP HB2  1 1 
       15 43544 1 1 90 ASP HB3  H  -11.763  12.703  12.934 1.00 . A A .  90 ASP HB3  1 1 
       15 43545 1 1 90 ASP N    N  -13.365  13.893  11.088 1.00 . A A .  90 ASP N    1 1 
       15 43546 1 1 90 ASP O    O  -12.352  16.548  12.919 1.00 . A A .  90 ASP O    1 1 
       15 43547 1 1 90 ASP OD1  O  -13.775  13.679  15.324 1.00 . A A .  90 ASP OD1  1 1 
       15 43548 1 1 90 ASP OD2  O  -11.720  12.855  15.419 1.00 . A A .  90 ASP OD2  1 1 
       15 43549 1 1 91 ASN C    C   -9.499  16.840  11.022 1.00 . A A .  91 ASN C    1 1 
       15 43550 1 1 91 ASN CA   C   -9.629  15.942  12.283 1.00 . A A .  91 ASN CA   1 1 
       15 43551 1 1 91 ASN CB   C   -8.372  15.080  12.458 1.00 . A A .  91 ASN CB   1 1 
       15 43552 1 1 91 ASN CG   C   -8.181  14.369  13.800 1.00 . A A .  91 ASN CG   1 1 
       15 43553 1 1 91 ASN H    H  -10.678  14.127  11.887 1.00 . A A .  91 ASN H    1 1 
       15 43554 1 1 91 ASN HA   H   -9.718  16.600  13.148 1.00 . A A .  91 ASN HA   1 1 
       15 43555 1 1 91 ASN HB2  H   -8.362  14.345  11.659 1.00 . A A .  91 ASN HB2  1 1 
       15 43556 1 1 91 ASN HB3  H   -7.522  15.743  12.328 1.00 . A A .  91 ASN HB3  1 1 
       15 43557 1 1 91 ASN HD21 H  -10.105  13.698  13.933 1.00 . A A .  91 ASN HD21 1 1 
       15 43558 1 1 91 ASN HD22 H   -9.032  13.140  15.154 1.00 . A A .  91 ASN HD22 1 1 
       15 43559 1 1 91 ASN N    N  -10.818  15.070  12.234 1.00 . A A .  91 ASN N    1 1 
       15 43560 1 1 91 ASN ND2  N   -9.176  13.681  14.323 1.00 . A A .  91 ASN ND2  1 1 
       15 43561 1 1 91 ASN O    O   -8.431  16.973  10.409 1.00 . A A .  91 ASN O    1 1 
       15 43562 1 1 91 ASN OD1  O   -7.098  14.409  14.374 1.00 . A A .  91 ASN OD1  1 1 
       15 43563 1 1 92 LYS C    C   -9.760  19.099   8.933 1.00 . A A .  92 LYS C    1 1 
       15 43564 1 1 92 LYS CA   C  -10.938  18.247   9.457 1.00 . A A .  92 LYS CA   1 1 
       15 43565 1 1 92 LYS CB   C  -12.198  19.062   9.827 1.00 . A A .  92 LYS CB   1 1 
       15 43566 1 1 92 LYS CD   C  -14.010  18.283   8.199 1.00 . A A .  92 LYS CD   1 1 
       15 43567 1 1 92 LYS CE   C  -15.156  17.276   7.976 1.00 . A A .  92 LYS CE   1 1 
       15 43568 1 1 92 LYS CG   C  -13.522  18.281   9.660 1.00 . A A .  92 LYS CG   1 1 
       15 43569 1 1 92 LYS H    H  -11.419  17.158  11.228 1.00 . A A .  92 LYS H    1 1 
       15 43570 1 1 92 LYS HA   H  -11.179  17.598   8.618 1.00 . A A .  92 LYS HA   1 1 
       15 43571 1 1 92 LYS HB2  H  -12.115  19.387  10.867 1.00 . A A .  92 LYS HB2  1 1 
       15 43572 1 1 92 LYS HB3  H  -12.233  19.956   9.221 1.00 . A A .  92 LYS HB3  1 1 
       15 43573 1 1 92 LYS HD2  H  -14.356  19.284   7.937 1.00 . A A .  92 LYS HD2  1 1 
       15 43574 1 1 92 LYS HD3  H  -13.168  18.041   7.552 1.00 . A A .  92 LYS HD3  1 1 
       15 43575 1 1 92 LYS HE2  H  -15.206  16.615   8.850 1.00 . A A .  92 LYS HE2  1 1 
       15 43576 1 1 92 LYS HE3  H  -16.106  17.811   7.913 1.00 . A A .  92 LYS HE3  1 1 
       15 43577 1 1 92 LYS HG2  H  -13.386  17.256  10.007 1.00 . A A .  92 LYS HG2  1 1 
       15 43578 1 1 92 LYS HG3  H  -14.291  18.743  10.279 1.00 . A A .  92 LYS HG3  1 1 
       15 43579 1 1 92 LYS HZ1  H  -14.048  15.948   6.902 1.00 . A A .  92 LYS HZ1  1 1 
       15 43580 1 1 92 LYS HZ2  H  -14.831  17.011   5.925 1.00 . A A .  92 LYS HZ2  1 1 
       15 43581 1 1 92 LYS HZ3  H  -15.650  15.754   6.634 1.00 . A A .  92 LYS HZ3  1 1 
       15 43582 1 1 92 LYS N    N  -10.646  17.387  10.619 1.00 . A A .  92 LYS N    1 1 
       15 43583 1 1 92 LYS NZ   N  -14.927  16.451   6.759 1.00 . A A .  92 LYS NZ   1 1 
       15 43584 1 1 92 LYS O    O   -9.415  18.912   7.744 1.00 . A A .  92 LYS O    1 1 
       15 43585 1 1 92 LYS OXT  O   -9.133  19.880   9.678 1.00 . A A .  92 LYS OXT  1 1 
       15 43586 2 1  1 MET C    C  -13.576  -6.746  13.286 1.00 . B B .   1 MET C    1 1 
       15 43587 2 1  1 MET CA   C  -13.786  -6.483  14.761 1.00 . B B .   1 MET CA   1 1 
       15 43588 2 1  1 MET CB   C  -14.184  -5.033  15.090 1.00 . B B .   1 MET CB   1 1 
       15 43589 2 1  1 MET CE   C  -13.636  -3.709  18.871 1.00 . B B .   1 MET CE   1 1 
       15 43590 2 1  1 MET CG   C  -14.641  -4.846  16.541 1.00 . B B .   1 MET CG   1 1 
       15 43591 2 1  1 MET H1   H  -11.761  -6.293  14.924 1.00 . B B .   1 MET H1   1 1 
       15 43592 2 1  1 MET H2   H  -12.289  -7.813  15.168 1.00 . B B .   1 MET H2   1 1 
       15 43593 2 1  1 MET H3   H  -12.505  -6.671  16.362 1.00 . B B .   1 MET H3   1 1 
       15 43594 2 1  1 MET HA   H  -14.568  -7.155  15.109 1.00 . B B .   1 MET HA   1 1 
       15 43595 2 1  1 MET HB2  H  -13.330  -4.378  14.898 1.00 . B B .   1 MET HB2  1 1 
       15 43596 2 1  1 MET HB3  H  -15.007  -4.740  14.439 1.00 . B B .   1 MET HB3  1 1 
       15 43597 2 1  1 MET HE1  H  -12.928  -3.731  19.700 1.00 . B B .   1 MET HE1  1 1 
       15 43598 2 1  1 MET HE2  H  -13.485  -2.796  18.293 1.00 . B B .   1 MET HE2  1 1 
       15 43599 2 1  1 MET HE3  H  -14.652  -3.722  19.266 1.00 . B B .   1 MET HE3  1 1 
       15 43600 2 1  1 MET HG2  H  -14.995  -3.820  16.648 1.00 . B B .   1 MET HG2  1 1 
       15 43601 2 1  1 MET HG3  H  -15.489  -5.506  16.728 1.00 . B B .   1 MET HG3  1 1 
       15 43602 2 1  1 MET N    N  -12.491  -6.843  15.366 1.00 . B B .   1 MET N    1 1 
       15 43603 2 1  1 MET O    O  -13.451  -7.910  12.923 1.00 . B B .   1 MET O    1 1 
       15 43604 2 1  1 MET SD   S  -13.374  -5.157  17.809 1.00 . B B .   1 MET SD   1 1 
       15 43605 2 1  2 GLU C    C  -10.931  -6.118  11.963 1.00 . B B .   2 GLU C    1 1 
       15 43606 2 1  2 GLU CA   C  -12.314  -5.681  11.437 1.00 . B B .   2 GLU CA   1 1 
       15 43607 2 1  2 GLU CB   C  -12.265  -4.274  10.784 1.00 . B B .   2 GLU CB   1 1 
       15 43608 2 1  2 GLU CD   C  -14.382  -3.259  11.837 1.00 . B B .   2 GLU CD   1 1 
       15 43609 2 1  2 GLU CG   C  -13.625  -3.573  10.539 1.00 . B B .   2 GLU CG   1 1 
       15 43610 2 1  2 GLU H    H  -13.515  -4.765  12.866 1.00 . B B .   2 GLU H    1 1 
       15 43611 2 1  2 GLU HA   H  -12.629  -6.399  10.681 1.00 . B B .   2 GLU HA   1 1 
       15 43612 2 1  2 GLU HB2  H  -11.645  -3.622  11.404 1.00 . B B .   2 GLU HB2  1 1 
       15 43613 2 1  2 GLU HB3  H  -11.758  -4.370   9.822 1.00 . B B .   2 GLU HB3  1 1 
       15 43614 2 1  2 GLU HG2  H  -13.445  -2.637  10.007 1.00 . B B .   2 GLU HG2  1 1 
       15 43615 2 1  2 GLU HG3  H  -14.239  -4.210   9.905 1.00 . B B .   2 GLU HG3  1 1 
       15 43616 2 1  2 GLU N    N  -13.269  -5.698  12.532 1.00 . B B .   2 GLU N    1 1 
       15 43617 2 1  2 GLU O    O  -10.717  -6.320  13.174 1.00 . B B .   2 GLU O    1 1 
       15 43618 2 1  2 GLU OE1  O  -13.682  -2.952  12.831 1.00 . B B .   2 GLU OE1  1 1 
       15 43619 2 1  2 GLU OE2  O  -15.574  -3.608  11.950 1.00 . B B .   2 GLU OE2  1 1 
       15 43620 2 1  3 THR C    C   -7.600  -6.148  11.672 1.00 . B B .   3 THR C    1 1 
       15 43621 2 1  3 THR CA   C   -8.750  -7.055  11.230 1.00 . B B .   3 THR CA   1 1 
       15 43622 2 1  3 THR CB   C   -8.384  -7.813   9.945 1.00 . B B .   3 THR CB   1 1 
       15 43623 2 1  3 THR CG2  C   -9.512  -8.744   9.499 1.00 . B B .   3 THR CG2  1 1 
       15 43624 2 1  3 THR H    H  -10.247  -6.059  10.083 1.00 . B B .   3 THR H    1 1 
       15 43625 2 1  3 THR HA   H   -8.917  -7.787  12.016 1.00 . B B .   3 THR HA   1 1 
       15 43626 2 1  3 THR HB   H   -7.498  -8.423  10.104 1.00 . B B .   3 THR HB   1 1 
       15 43627 2 1  3 THR HG1  H   -7.848  -7.447   8.132 1.00 . B B .   3 THR HG1  1 1 
       15 43628 2 1  3 THR HG21 H   -9.173  -9.353   8.661 1.00 . B B .   3 THR HG21 1 1 
       15 43629 2 1  3 THR HG22 H  -10.382  -8.168   9.188 1.00 . B B .   3 THR HG22 1 1 
       15 43630 2 1  3 THR HG23 H   -9.795  -9.404  10.319 1.00 . B B .   3 THR HG23 1 1 
       15 43631 2 1  3 THR N    N  -10.005  -6.319  11.029 1.00 . B B .   3 THR N    1 1 
       15 43632 2 1  3 THR O    O   -7.677  -4.927  11.523 1.00 . B B .   3 THR O    1 1 
       15 43633 2 1  3 THR OG1  O   -8.089  -6.893   8.929 1.00 . B B .   3 THR OG1  1 1 
       15 43634 2 1  4 PRO C    C   -4.662  -5.416  11.083 1.00 . B B .   4 PRO C    1 1 
       15 43635 2 1  4 PRO CA   C   -5.260  -5.965  12.386 1.00 . B B .   4 PRO CA   1 1 
       15 43636 2 1  4 PRO CB   C   -4.295  -6.919  13.099 1.00 . B B .   4 PRO CB   1 1 
       15 43637 2 1  4 PRO CD   C   -6.295  -8.105  12.599 1.00 . B B .   4 PRO CD   1 1 
       15 43638 2 1  4 PRO CG   C   -4.784  -8.303  12.680 1.00 . B B .   4 PRO CG   1 1 
       15 43639 2 1  4 PRO HA   H   -5.471  -5.118  13.040 1.00 . B B .   4 PRO HA   1 1 
       15 43640 2 1  4 PRO HB2  H   -3.256  -6.755  12.807 1.00 . B B .   4 PRO HB2  1 1 
       15 43641 2 1  4 PRO HB3  H   -4.404  -6.808  14.179 1.00 . B B .   4 PRO HB3  1 1 
       15 43642 2 1  4 PRO HD2  H   -6.723  -8.832  11.913 1.00 . B B .   4 PRO HD2  1 1 
       15 43643 2 1  4 PRO HD3  H   -6.734  -8.235  13.589 1.00 . B B .   4 PRO HD3  1 1 
       15 43644 2 1  4 PRO HG2  H   -4.389  -8.552  11.694 1.00 . B B .   4 PRO HG2  1 1 
       15 43645 2 1  4 PRO HG3  H   -4.512  -9.068  13.409 1.00 . B B .   4 PRO HG3  1 1 
       15 43646 2 1  4 PRO N    N   -6.486  -6.723  12.172 1.00 . B B .   4 PRO N    1 1 
       15 43647 2 1  4 PRO O    O   -3.900  -4.457  11.173 1.00 . B B .   4 PRO O    1 1 
       15 43648 2 1  5 LEU C    C   -5.379  -4.253   8.153 1.00 . B B .   5 LEU C    1 1 
       15 43649 2 1  5 LEU CA   C   -4.545  -5.453   8.610 1.00 . B B .   5 LEU CA   1 1 
       15 43650 2 1  5 LEU CB   C   -4.489  -6.591   7.576 1.00 . B B .   5 LEU CB   1 1 
       15 43651 2 1  5 LEU CD1  C   -3.082  -7.387   5.630 1.00 . B B .   5 LEU CD1  1 1 
       15 43652 2 1  5 LEU CD2  C   -4.745  -5.594   5.219 1.00 . B B .   5 LEU CD2  1 1 
       15 43653 2 1  5 LEU CG   C   -3.782  -6.177   6.263 1.00 . B B .   5 LEU CG   1 1 
       15 43654 2 1  5 LEU H    H   -5.658  -6.737   9.875 1.00 . B B .   5 LEU H    1 1 
       15 43655 2 1  5 LEU HA   H   -3.527  -5.082   8.740 1.00 . B B .   5 LEU HA   1 1 
       15 43656 2 1  5 LEU HB2  H   -3.943  -7.421   8.027 1.00 . B B .   5 LEU HB2  1 1 
       15 43657 2 1  5 LEU HB3  H   -5.495  -6.937   7.355 1.00 . B B .   5 LEU HB3  1 1 
       15 43658 2 1  5 LEU HD11 H   -2.416  -7.864   6.348 1.00 . B B .   5 LEU HD11 1 1 
       15 43659 2 1  5 LEU HD12 H   -2.492  -7.061   4.776 1.00 . B B .   5 LEU HD12 1 1 
       15 43660 2 1  5 LEU HD13 H   -3.829  -8.109   5.299 1.00 . B B .   5 LEU HD13 1 1 
       15 43661 2 1  5 LEU HD21 H   -5.435  -6.366   4.888 1.00 . B B .   5 LEU HD21 1 1 
       15 43662 2 1  5 LEU HD22 H   -4.186  -5.242   4.356 1.00 . B B .   5 LEU HD22 1 1 
       15 43663 2 1  5 LEU HD23 H   -5.312  -4.757   5.617 1.00 . B B .   5 LEU HD23 1 1 
       15 43664 2 1  5 LEU HG   H   -3.018  -5.432   6.490 1.00 . B B .   5 LEU HG   1 1 
       15 43665 2 1  5 LEU N    N   -4.997  -5.972   9.904 1.00 . B B .   5 LEU N    1 1 
       15 43666 2 1  5 LEU O    O   -4.768  -3.257   7.778 1.00 . B B .   5 LEU O    1 1 
       15 43667 2 1  6 GLU C    C   -7.070  -1.935   9.026 1.00 . B B .   6 GLU C    1 1 
       15 43668 2 1  6 GLU CA   C   -7.524  -3.049   8.082 1.00 . B B .   6 GLU CA   1 1 
       15 43669 2 1  6 GLU CB   C   -9.029  -3.328   8.274 1.00 . B B .   6 GLU CB   1 1 
       15 43670 2 1  6 GLU CD   C   -9.810  -2.460   6.029 1.00 . B B .   6 GLU CD   1 1 
       15 43671 2 1  6 GLU CG   C   -9.709  -3.677   6.950 1.00 . B B .   6 GLU CG   1 1 
       15 43672 2 1  6 GLU H    H   -7.194  -5.123   8.536 1.00 . B B .   6 GLU H    1 1 
       15 43673 2 1  6 GLU HA   H   -7.343  -2.686   7.072 1.00 . B B .   6 GLU HA   1 1 
       15 43674 2 1  6 GLU HB2  H   -9.173  -4.142   8.988 1.00 . B B .   6 GLU HB2  1 1 
       15 43675 2 1  6 GLU HB3  H   -9.524  -2.447   8.689 1.00 . B B .   6 GLU HB3  1 1 
       15 43676 2 1  6 GLU HG2  H   -9.135  -4.458   6.461 1.00 . B B .   6 GLU HG2  1 1 
       15 43677 2 1  6 GLU HG3  H  -10.711  -4.057   7.155 1.00 . B B .   6 GLU HG3  1 1 
       15 43678 2 1  6 GLU N    N   -6.715  -4.267   8.277 1.00 . B B .   6 GLU N    1 1 
       15 43679 2 1  6 GLU O    O   -6.749  -0.830   8.591 1.00 . B B .   6 GLU O    1 1 
       15 43680 2 1  6 GLU OE1  O   -8.824  -2.178   5.313 1.00 . B B .   6 GLU OE1  1 1 
       15 43681 2 1  6 GLU OE2  O  -10.853  -1.776   6.088 1.00 . B B .   6 GLU OE2  1 1 
       15 43682 2 1  7 LYS C    C   -4.889  -0.827  10.853 1.00 . B B .   7 LYS C    1 1 
       15 43683 2 1  7 LYS CA   C   -6.295  -1.312  11.270 1.00 . B B .   7 LYS CA   1 1 
       15 43684 2 1  7 LYS CB   C   -6.256  -1.982  12.652 1.00 . B B .   7 LYS CB   1 1 
       15 43685 2 1  7 LYS CD   C   -5.804  -1.611  15.144 1.00 . B B .   7 LYS CD   1 1 
       15 43686 2 1  7 LYS CE   C   -4.403  -2.241  15.160 1.00 . B B .   7 LYS CE   1 1 
       15 43687 2 1  7 LYS CG   C   -6.086  -0.956  13.787 1.00 . B B .   7 LYS CG   1 1 
       15 43688 2 1  7 LYS H    H   -7.185  -3.168  10.634 1.00 . B B .   7 LYS H    1 1 
       15 43689 2 1  7 LYS HA   H   -6.942  -0.432  11.307 1.00 . B B .   7 LYS HA   1 1 
       15 43690 2 1  7 LYS HB2  H   -7.190  -2.524  12.819 1.00 . B B .   7 LYS HB2  1 1 
       15 43691 2 1  7 LYS HB3  H   -5.434  -2.697  12.655 1.00 . B B .   7 LYS HB3  1 1 
       15 43692 2 1  7 LYS HD2  H   -5.863  -0.836  15.911 1.00 . B B .   7 LYS HD2  1 1 
       15 43693 2 1  7 LYS HD3  H   -6.569  -2.365  15.348 1.00 . B B .   7 LYS HD3  1 1 
       15 43694 2 1  7 LYS HE2  H   -4.357  -3.024  14.397 1.00 . B B .   7 LYS HE2  1 1 
       15 43695 2 1  7 LYS HE3  H   -3.673  -1.471  14.888 1.00 . B B .   7 LYS HE3  1 1 
       15 43696 2 1  7 LYS HG2  H   -5.263  -0.274  13.568 1.00 . B B .   7 LYS HG2  1 1 
       15 43697 2 1  7 LYS HG3  H   -7.000  -0.366  13.861 1.00 . B B .   7 LYS HG3  1 1 
       15 43698 2 1  7 LYS HZ1  H   -4.051  -2.079  17.191 1.00 . B B .   7 LYS HZ1  1 1 
       15 43699 2 1  7 LYS HZ2  H   -3.156  -3.248  16.459 1.00 . B B .   7 LYS HZ2  1 1 
       15 43700 2 1  7 LYS HZ3  H   -4.755  -3.497  16.757 1.00 . B B .   7 LYS HZ3  1 1 
       15 43701 2 1  7 LYS N    N   -6.882  -2.253  10.313 1.00 . B B .   7 LYS N    1 1 
       15 43702 2 1  7 LYS NZ   N   -4.067  -2.807  16.488 1.00 . B B .   7 LYS NZ   1 1 
       15 43703 2 1  7 LYS O    O   -4.484   0.270  11.243 1.00 . B B .   7 LYS O    1 1 
       15 43704 2 1  8 ALA C    C   -2.933  -0.222   8.404 1.00 . B B .   8 ALA C    1 1 
       15 43705 2 1  8 ALA CA   C   -2.801  -1.194   9.591 1.00 . B B .   8 ALA CA   1 1 
       15 43706 2 1  8 ALA CB   C   -1.959  -2.431   9.246 1.00 . B B .   8 ALA CB   1 1 
       15 43707 2 1  8 ALA H    H   -4.498  -2.487   9.765 1.00 . B B .   8 ALA H    1 1 
       15 43708 2 1  8 ALA HA   H   -2.283  -0.659  10.387 1.00 . B B .   8 ALA HA   1 1 
       15 43709 2 1  8 ALA HB1  H   -0.937  -2.121   9.034 1.00 . B B .   8 ALA HB1  1 1 
       15 43710 2 1  8 ALA HB2  H   -1.945  -3.121  10.089 1.00 . B B .   8 ALA HB2  1 1 
       15 43711 2 1  8 ALA HB3  H   -2.359  -2.935   8.366 1.00 . B B .   8 ALA HB3  1 1 
       15 43712 2 1  8 ALA N    N   -4.112  -1.610  10.098 1.00 . B B .   8 ALA N    1 1 
       15 43713 2 1  8 ALA O    O   -2.210   0.774   8.357 1.00 . B B .   8 ALA O    1 1 
       15 43714 2 1  9 LEU C    C   -4.857   1.778   6.948 1.00 . B B .   9 LEU C    1 1 
       15 43715 2 1  9 LEU CA   C   -4.243   0.470   6.412 1.00 . B B .   9 LEU CA   1 1 
       15 43716 2 1  9 LEU CB   C   -5.155  -0.248   5.394 1.00 . B B .   9 LEU CB   1 1 
       15 43717 2 1  9 LEU CD1  C   -5.507  -2.170   3.783 1.00 . B B .   9 LEU CD1  1 1 
       15 43718 2 1  9 LEU CD2  C   -3.302  -1.004   3.789 1.00 . B B .   9 LEU CD2  1 1 
       15 43719 2 1  9 LEU CG   C   -4.488  -1.441   4.666 1.00 . B B .   9 LEU CG   1 1 
       15 43720 2 1  9 LEU H    H   -4.446  -1.309   7.582 1.00 . B B .   9 LEU H    1 1 
       15 43721 2 1  9 LEU HA   H   -3.329   0.773   5.905 1.00 . B B .   9 LEU HA   1 1 
       15 43722 2 1  9 LEU HB2  H   -6.048  -0.607   5.911 1.00 . B B .   9 LEU HB2  1 1 
       15 43723 2 1  9 LEU HB3  H   -5.481   0.475   4.644 1.00 . B B .   9 LEU HB3  1 1 
       15 43724 2 1  9 LEU HD11 H   -5.862  -1.509   2.993 1.00 . B B .   9 LEU HD11 1 1 
       15 43725 2 1  9 LEU HD12 H   -6.352  -2.498   4.388 1.00 . B B .   9 LEU HD12 1 1 
       15 43726 2 1  9 LEU HD13 H   -5.046  -3.047   3.331 1.00 . B B .   9 LEU HD13 1 1 
       15 43727 2 1  9 LEU HD21 H   -2.512  -0.571   4.400 1.00 . B B .   9 LEU HD21 1 1 
       15 43728 2 1  9 LEU HD22 H   -3.633  -0.273   3.049 1.00 . B B .   9 LEU HD22 1 1 
       15 43729 2 1  9 LEU HD23 H   -2.890  -1.869   3.269 1.00 . B B .   9 LEU HD23 1 1 
       15 43730 2 1  9 LEU HG   H   -4.123  -2.152   5.405 1.00 . B B .   9 LEU HG   1 1 
       15 43731 2 1  9 LEU N    N   -3.891  -0.458   7.496 1.00 . B B .   9 LEU N    1 1 
       15 43732 2 1  9 LEU O    O   -4.546   2.842   6.406 1.00 . B B .   9 LEU O    1 1 
       15 43733 2 1 10 THR C    C   -4.622   3.581   9.407 1.00 . B B .  10 THR C    1 1 
       15 43734 2 1 10 THR CA   C   -5.905   2.936   8.886 1.00 . B B .  10 THR CA   1 1 
       15 43735 2 1 10 THR CB   C   -6.814   2.649  10.096 1.00 . B B .  10 THR CB   1 1 
       15 43736 2 1 10 THR CG2  C   -7.547   3.912  10.544 1.00 . B B .  10 THR CG2  1 1 
       15 43737 2 1 10 THR H    H   -5.953   0.836   8.379 1.00 . B B .  10 THR H    1 1 
       15 43738 2 1 10 THR HA   H   -6.393   3.668   8.242 1.00 . B B .  10 THR HA   1 1 
       15 43739 2 1 10 THR HB   H   -6.208   2.297  10.930 1.00 . B B .  10 THR HB   1 1 
       15 43740 2 1 10 THR HG1  H   -8.264   1.851   9.048 1.00 . B B .  10 THR HG1  1 1 
       15 43741 2 1 10 THR HG21 H   -8.152   4.306   9.729 1.00 . B B .  10 THR HG21 1 1 
       15 43742 2 1 10 THR HG22 H   -6.829   4.672  10.854 1.00 . B B .  10 THR HG22 1 1 
       15 43743 2 1 10 THR HG23 H   -8.198   3.678  11.387 1.00 . B B .  10 THR HG23 1 1 
       15 43744 2 1 10 THR N    N   -5.598   1.741   8.072 1.00 . B B .  10 THR N    1 1 
       15 43745 2 1 10 THR O    O   -4.393   4.761   9.147 1.00 . B B .  10 THR O    1 1 
       15 43746 2 1 10 THR OG1  O   -7.767   1.654   9.852 1.00 . B B .  10 THR OG1  1 1 
       15 43747 2 1 11 THR C    C   -1.649   4.073   9.821 1.00 . B B .  11 THR C    1 1 
       15 43748 2 1 11 THR CA   C   -2.547   3.318  10.794 1.00 . B B .  11 THR CA   1 1 
       15 43749 2 1 11 THR CB   C   -1.779   2.178  11.478 1.00 . B B .  11 THR CB   1 1 
       15 43750 2 1 11 THR CG2  C   -0.505   2.658  12.172 1.00 . B B .  11 THR CG2  1 1 
       15 43751 2 1 11 THR H    H   -4.049   1.863  10.282 1.00 . B B .  11 THR H    1 1 
       15 43752 2 1 11 THR HA   H   -2.842   4.020  11.571 1.00 . B B .  11 THR HA   1 1 
       15 43753 2 1 11 THR HB   H   -1.514   1.413  10.747 1.00 . B B .  11 THR HB   1 1 
       15 43754 2 1 11 THR HG1  H   -3.345   1.183  12.054 1.00 . B B .  11 THR HG1  1 1 
       15 43755 2 1 11 THR HG21 H    0.224   2.987  11.433 1.00 . B B .  11 THR HG21 1 1 
       15 43756 2 1 11 THR HG22 H   -0.070   1.836  12.740 1.00 . B B .  11 THR HG22 1 1 
       15 43757 2 1 11 THR HG23 H   -0.737   3.481  12.850 1.00 . B B .  11 THR HG23 1 1 
       15 43758 2 1 11 THR N    N   -3.773   2.824  10.125 1.00 . B B .  11 THR N    1 1 
       15 43759 2 1 11 THR O    O   -1.164   5.144  10.165 1.00 . B B .  11 THR O    1 1 
       15 43760 2 1 11 THR OG1  O   -2.590   1.621  12.485 1.00 . B B .  11 THR OG1  1 1 
       15 43761 2 1 12 MET C    C   -1.163   5.724   7.308 1.00 . B B .  12 MET C    1 1 
       15 43762 2 1 12 MET CA   C   -0.807   4.230   7.477 1.00 . B B .  12 MET CA   1 1 
       15 43763 2 1 12 MET CB   C   -1.098   3.373   6.229 1.00 . B B .  12 MET CB   1 1 
       15 43764 2 1 12 MET CE   C    0.792   5.961   3.855 1.00 . B B .  12 MET CE   1 1 
       15 43765 2 1 12 MET CG   C   -0.234   3.706   5.017 1.00 . B B .  12 MET CG   1 1 
       15 43766 2 1 12 MET H    H   -1.941   2.679   8.408 1.00 . B B .  12 MET H    1 1 
       15 43767 2 1 12 MET HA   H    0.262   4.172   7.687 1.00 . B B .  12 MET HA   1 1 
       15 43768 2 1 12 MET HB2  H   -0.913   2.326   6.478 1.00 . B B .  12 MET HB2  1 1 
       15 43769 2 1 12 MET HB3  H   -2.145   3.467   5.947 1.00 . B B .  12 MET HB3  1 1 
       15 43770 2 1 12 MET HE1  H    1.555   5.227   3.594 1.00 . B B .  12 MET HE1  1 1 
       15 43771 2 1 12 MET HE2  H    0.707   6.691   3.049 1.00 . B B .  12 MET HE2  1 1 
       15 43772 2 1 12 MET HE3  H    1.091   6.466   4.772 1.00 . B B .  12 MET HE3  1 1 
       15 43773 2 1 12 MET HG2  H    0.795   3.849   5.341 1.00 . B B .  12 MET HG2  1 1 
       15 43774 2 1 12 MET HG3  H   -0.255   2.853   4.336 1.00 . B B .  12 MET HG3  1 1 
       15 43775 2 1 12 MET N    N   -1.530   3.593   8.585 1.00 . B B .  12 MET N    1 1 
       15 43776 2 1 12 MET O    O   -0.259   6.563   7.226 1.00 . B B .  12 MET O    1 1 
       15 43777 2 1 12 MET SD   S   -0.796   5.148   4.092 1.00 . B B .  12 MET SD   1 1 
       15 43778 2 1 13 VAL C    C   -2.391   8.389   8.420 1.00 . B B .  13 VAL C    1 1 
       15 43779 2 1 13 VAL CA   C   -2.945   7.477   7.309 1.00 . B B .  13 VAL CA   1 1 
       15 43780 2 1 13 VAL CB   C   -4.494   7.501   7.308 1.00 . B B .  13 VAL CB   1 1 
       15 43781 2 1 13 VAL CG1  C   -5.087   8.913   7.214 1.00 . B B .  13 VAL CG1  1 1 
       15 43782 2 1 13 VAL CG2  C   -5.031   6.661   6.135 1.00 . B B .  13 VAL CG2  1 1 
       15 43783 2 1 13 VAL H    H   -3.132   5.346   7.563 1.00 . B B .  13 VAL H    1 1 
       15 43784 2 1 13 VAL HA   H   -2.604   7.874   6.352 1.00 . B B .  13 VAL HA   1 1 
       15 43785 2 1 13 VAL HB   H   -4.845   7.067   8.240 1.00 . B B .  13 VAL HB   1 1 
       15 43786 2 1 13 VAL HG11 H   -4.781   9.518   8.066 1.00 . B B .  13 VAL HG11 1 1 
       15 43787 2 1 13 VAL HG12 H   -4.770   9.392   6.286 1.00 . B B .  13 VAL HG12 1 1 
       15 43788 2 1 13 VAL HG13 H   -6.174   8.850   7.243 1.00 . B B .  13 VAL HG13 1 1 
       15 43789 2 1 13 VAL HG21 H   -4.641   7.043   5.191 1.00 . B B .  13 VAL HG21 1 1 
       15 43790 2 1 13 VAL HG22 H   -4.745   5.616   6.246 1.00 . B B .  13 VAL HG22 1 1 
       15 43791 2 1 13 VAL HG23 H   -6.115   6.713   6.116 1.00 . B B .  13 VAL HG23 1 1 
       15 43792 2 1 13 VAL N    N   -2.446   6.087   7.410 1.00 . B B .  13 VAL N    1 1 
       15 43793 2 1 13 VAL O    O   -2.197   9.582   8.196 1.00 . B B .  13 VAL O    1 1 
       15 43794 2 1 14 THR C    C   -0.154   9.122  10.537 1.00 . B B .  14 THR C    1 1 
       15 43795 2 1 14 THR CA   C   -1.538   8.545  10.780 1.00 . B B .  14 THR CA   1 1 
       15 43796 2 1 14 THR CB   C   -1.372   7.562  11.939 1.00 . B B .  14 THR CB   1 1 
       15 43797 2 1 14 THR CG2  C   -1.100   8.230  13.286 1.00 . B B .  14 THR CG2  1 1 
       15 43798 2 1 14 THR H    H   -2.200   6.828   9.670 1.00 . B B .  14 THR H    1 1 
       15 43799 2 1 14 THR HA   H   -2.216   9.353  11.051 1.00 . B B .  14 THR HA   1 1 
       15 43800 2 1 14 THR HB   H   -0.527   6.920  11.672 1.00 . B B .  14 THR HB   1 1 
       15 43801 2 1 14 THR HG1  H   -2.498   6.095  11.426 1.00 . B B .  14 THR HG1  1 1 
       15 43802 2 1 14 THR HG21 H   -0.109   8.673  13.283 1.00 . B B .  14 THR HG21 1 1 
       15 43803 2 1 14 THR HG22 H   -1.138   7.474  14.073 1.00 . B B .  14 THR HG22 1 1 
       15 43804 2 1 14 THR HG23 H   -1.862   8.984  13.484 1.00 . B B .  14 THR HG23 1 1 
       15 43805 2 1 14 THR N    N   -2.069   7.832   9.595 1.00 . B B .  14 THR N    1 1 
       15 43806 2 1 14 THR O    O    0.157  10.220  11.013 1.00 . B B .  14 THR O    1 1 
       15 43807 2 1 14 THR OG1  O   -2.529   6.790  12.094 1.00 . B B .  14 THR OG1  1 1 
       15 43808 2 1 15 THR C    C    1.756   9.711   8.145 1.00 . B B .  15 THR C    1 1 
       15 43809 2 1 15 THR CA   C    1.986   8.746   9.286 1.00 . B B .  15 THR CA   1 1 
       15 43810 2 1 15 THR CB   C    2.787   7.541   8.745 1.00 . B B .  15 THR CB   1 1 
       15 43811 2 1 15 THR CG2  C    4.051   7.308   9.567 1.00 . B B .  15 THR CG2  1 1 
       15 43812 2 1 15 THR H    H    0.341   7.437   9.554 1.00 . B B .  15 THR H    1 1 
       15 43813 2 1 15 THR HA   H    2.580   9.265  10.039 1.00 . B B .  15 THR HA   1 1 
       15 43814 2 1 15 THR HB   H    3.096   7.736   7.715 1.00 . B B .  15 THR HB   1 1 
       15 43815 2 1 15 THR HG1  H    1.376   6.398   8.048 1.00 . B B .  15 THR HG1  1 1 
       15 43816 2 1 15 THR HG21 H    4.608   6.475   9.138 1.00 . B B .  15 THR HG21 1 1 
       15 43817 2 1 15 THR HG22 H    3.785   7.087  10.601 1.00 . B B .  15 THR HG22 1 1 
       15 43818 2 1 15 THR HG23 H    4.689   8.189   9.514 1.00 . B B .  15 THR HG23 1 1 
       15 43819 2 1 15 THR N    N    0.684   8.349   9.837 1.00 . B B .  15 THR N    1 1 
       15 43820 2 1 15 THR O    O    2.414  10.743   8.090 1.00 . B B .  15 THR O    1 1 
       15 43821 2 1 15 THR OG1  O    2.029   6.351   8.766 1.00 . B B .  15 THR OG1  1 1 
       15 43822 2 1 16 PHE C    C    0.199  11.573   6.249 1.00 . B B .  16 PHE C    1 1 
       15 43823 2 1 16 PHE CA   C    0.657  10.130   6.012 1.00 . B B .  16 PHE CA   1 1 
       15 43824 2 1 16 PHE CB   C   -0.279   9.397   5.043 1.00 . B B .  16 PHE CB   1 1 
       15 43825 2 1 16 PHE CD1  C    1.048   9.612   2.903 1.00 . B B .  16 PHE CD1  1 1 
       15 43826 2 1 16 PHE CD2  C   -1.052  10.831   3.103 1.00 . B B .  16 PHE CD2  1 1 
       15 43827 2 1 16 PHE CE1  C    1.273  10.211   1.652 1.00 . B B .  16 PHE CE1  1 1 
       15 43828 2 1 16 PHE CE2  C   -0.821  11.426   1.852 1.00 . B B .  16 PHE CE2  1 1 
       15 43829 2 1 16 PHE CG   C   -0.111   9.932   3.637 1.00 . B B .  16 PHE CG   1 1 
       15 43830 2 1 16 PHE CZ   C    0.349  11.129   1.131 1.00 . B B .  16 PHE CZ   1 1 
       15 43831 2 1 16 PHE H    H    0.246   8.558   7.449 1.00 . B B .  16 PHE H    1 1 
       15 43832 2 1 16 PHE HA   H    1.645  10.179   5.548 1.00 . B B .  16 PHE HA   1 1 
       15 43833 2 1 16 PHE HB2  H   -0.046   8.335   5.041 1.00 . B B .  16 PHE HB2  1 1 
       15 43834 2 1 16 PHE HB3  H   -1.315   9.511   5.364 1.00 . B B .  16 PHE HB3  1 1 
       15 43835 2 1 16 PHE HD1  H    1.778   8.922   3.303 1.00 . B B .  16 PHE HD1  1 1 
       15 43836 2 1 16 PHE HD2  H   -1.954  11.068   3.648 1.00 . B B .  16 PHE HD2  1 1 
       15 43837 2 1 16 PHE HE1  H    2.164   9.975   1.094 1.00 . B B .  16 PHE HE1  1 1 
       15 43838 2 1 16 PHE HE2  H   -1.549  12.105   1.434 1.00 . B B .  16 PHE HE2  1 1 
       15 43839 2 1 16 PHE HZ   H    0.533  11.598   0.174 1.00 . B B .  16 PHE HZ   1 1 
       15 43840 2 1 16 PHE N    N    0.801   9.394   7.269 1.00 . B B .  16 PHE N    1 1 
       15 43841 2 1 16 PHE O    O    0.771  12.511   5.695 1.00 . B B .  16 PHE O    1 1 
       15 43842 2 1 17 HIS C    C   -0.028  13.813   8.303 1.00 . B B .  17 HIS C    1 1 
       15 43843 2 1 17 HIS CA   C   -1.188  13.082   7.616 1.00 . B B .  17 HIS CA   1 1 
       15 43844 2 1 17 HIS CB   C   -2.343  12.920   8.614 1.00 . B B .  17 HIS CB   1 1 
       15 43845 2 1 17 HIS CD2  C   -4.864  13.254   8.556 1.00 . B B .  17 HIS CD2  1 1 
       15 43846 2 1 17 HIS CE1  C   -5.392  12.241   6.686 1.00 . B B .  17 HIS CE1  1 1 
       15 43847 2 1 17 HIS CG   C   -3.710  12.774   8.002 1.00 . B B .  17 HIS CG   1 1 
       15 43848 2 1 17 HIS H    H   -1.209  10.953   7.557 1.00 . B B .  17 HIS H    1 1 
       15 43849 2 1 17 HIS HA   H   -1.517  13.704   6.780 1.00 . B B .  17 HIS HA   1 1 
       15 43850 2 1 17 HIS HB2  H   -2.159  12.071   9.273 1.00 . B B .  17 HIS HB2  1 1 
       15 43851 2 1 17 HIS HB3  H   -2.376  13.812   9.242 1.00 . B B .  17 HIS HB3  1 1 
       15 43852 2 1 17 HIS HD1  H   -3.461  11.590   6.231 1.00 . B B .  17 HIS HD1  1 1 
       15 43853 2 1 17 HIS HD2  H   -4.952  13.784   9.494 1.00 . B B .  17 HIS HD2  1 1 
       15 43854 2 1 17 HIS HE1  H   -5.975  11.797   5.892 1.00 . B B .  17 HIS HE1  1 1 
       15 43855 2 1 17 HIS N    N   -0.780  11.769   7.133 1.00 . B B .  17 HIS N    1 1 
       15 43856 2 1 17 HIS ND1  N   -4.060  12.134   6.831 1.00 . B B .  17 HIS ND1  1 1 
       15 43857 2 1 17 HIS NE2  N   -5.916  12.914   7.716 1.00 . B B .  17 HIS NE2  1 1 
       15 43858 2 1 17 HIS O    O    0.210  14.977   8.011 1.00 . B B .  17 HIS O    1 1 
       15 43859 2 1 18 LYS C    C    2.991  14.178   9.317 1.00 . B B .  18 LYS C    1 1 
       15 43860 2 1 18 LYS CA   C    1.706  13.793  10.063 1.00 . B B .  18 LYS CA   1 1 
       15 43861 2 1 18 LYS CB   C    1.936  12.853  11.249 1.00 . B B .  18 LYS CB   1 1 
       15 43862 2 1 18 LYS CD   C    2.707  12.628  13.682 1.00 . B B .  18 LYS CD   1 1 
       15 43863 2 1 18 LYS CE   C    1.310  12.456  14.311 1.00 . B B .  18 LYS CE   1 1 
       15 43864 2 1 18 LYS CG   C    2.712  13.493  12.407 1.00 . B B .  18 LYS CG   1 1 
       15 43865 2 1 18 LYS H    H    0.506  12.172   9.357 1.00 . B B .  18 LYS H    1 1 
       15 43866 2 1 18 LYS HA   H    1.288  14.728  10.442 1.00 . B B .  18 LYS HA   1 1 
       15 43867 2 1 18 LYS HB2  H    0.945  12.591  11.605 1.00 . B B .  18 LYS HB2  1 1 
       15 43868 2 1 18 LYS HB3  H    2.449  11.948  10.915 1.00 . B B .  18 LYS HB3  1 1 
       15 43869 2 1 18 LYS HD2  H    3.159  11.655  13.477 1.00 . B B .  18 LYS HD2  1 1 
       15 43870 2 1 18 LYS HD3  H    3.341  13.132  14.415 1.00 . B B .  18 LYS HD3  1 1 
       15 43871 2 1 18 LYS HE2  H    1.437  12.314  15.388 1.00 . B B .  18 LYS HE2  1 1 
       15 43872 2 1 18 LYS HE3  H    0.748  13.385  14.168 1.00 . B B .  18 LYS HE3  1 1 
       15 43873 2 1 18 LYS HG2  H    3.745  13.655  12.095 1.00 . B B .  18 LYS HG2  1 1 
       15 43874 2 1 18 LYS HG3  H    2.271  14.463  12.643 1.00 . B B .  18 LYS HG3  1 1 
       15 43875 2 1 18 LYS HZ1  H    0.994  10.432  13.989 1.00 . B B .  18 LYS HZ1  1 1 
       15 43876 2 1 18 LYS HZ2  H    0.482  11.351  12.741 1.00 . B B .  18 LYS HZ2  1 1 
       15 43877 2 1 18 LYS HZ3  H   -0.396  11.295  14.126 1.00 . B B .  18 LYS HZ3  1 1 
       15 43878 2 1 18 LYS N    N    0.698  13.154   9.209 1.00 . B B .  18 LYS N    1 1 
       15 43879 2 1 18 LYS NZ   N    0.546  11.306  13.755 1.00 . B B .  18 LYS NZ   1 1 
       15 43880 2 1 18 LYS O    O    3.490  15.286   9.501 1.00 . B B .  18 LYS O    1 1 
       15 43881 2 1 19 TYR C    C    3.969  14.648   6.360 1.00 . B B .  19 TYR C    1 1 
       15 43882 2 1 19 TYR CA   C    4.506  13.692   7.438 1.00 . B B .  19 TYR CA   1 1 
       15 43883 2 1 19 TYR CB   C    5.165  12.443   6.831 1.00 . B B .  19 TYR CB   1 1 
       15 43884 2 1 19 TYR CD1  C    5.887  10.847   8.678 1.00 . B B .  19 TYR CD1  1 1 
       15 43885 2 1 19 TYR CD2  C    7.569  12.255   7.619 1.00 . B B .  19 TYR CD2  1 1 
       15 43886 2 1 19 TYR CE1  C    6.871  10.292   9.519 1.00 . B B .  19 TYR CE1  1 1 
       15 43887 2 1 19 TYR CE2  C    8.559  11.702   8.453 1.00 . B B .  19 TYR CE2  1 1 
       15 43888 2 1 19 TYR CG   C    6.229  11.829   7.728 1.00 . B B .  19 TYR CG   1 1 
       15 43889 2 1 19 TYR CZ   C    8.215  10.721   9.407 1.00 . B B .  19 TYR CZ   1 1 
       15 43890 2 1 19 TYR H    H    3.046  12.413   8.323 1.00 . B B .  19 TYR H    1 1 
       15 43891 2 1 19 TYR HA   H    5.293  14.243   7.955 1.00 . B B .  19 TYR HA   1 1 
       15 43892 2 1 19 TYR HB2  H    4.406  11.699   6.584 1.00 . B B .  19 TYR HB2  1 1 
       15 43893 2 1 19 TYR HB3  H    5.647  12.726   5.894 1.00 . B B .  19 TYR HB3  1 1 
       15 43894 2 1 19 TYR HD1  H    4.865  10.515   8.755 1.00 . B B .  19 TYR HD1  1 1 
       15 43895 2 1 19 TYR HD2  H    7.842  13.003   6.885 1.00 . B B .  19 TYR HD2  1 1 
       15 43896 2 1 19 TYR HE1  H    6.596   9.537  10.242 1.00 . B B .  19 TYR HE1  1 1 
       15 43897 2 1 19 TYR HE2  H    9.587  12.021   8.361 1.00 . B B .  19 TYR HE2  1 1 
       15 43898 2 1 19 TYR HH   H    8.862   9.512  10.796 1.00 . B B .  19 TYR HH   1 1 
       15 43899 2 1 19 TYR N    N    3.478  13.325   8.413 1.00 . B B .  19 TYR N    1 1 
       15 43900 2 1 19 TYR O    O    4.743  15.457   5.873 1.00 . B B .  19 TYR O    1 1 
       15 43901 2 1 19 TYR OH   O    9.182  10.203  10.214 1.00 . B B .  19 TYR OH   1 1 
       15 43902 2 1 20 SER C    C    2.056  17.095   5.939 1.00 . B B .  20 SER C    1 1 
       15 43903 2 1 20 SER CA   C    2.083  15.736   5.221 1.00 . B B .  20 SER CA   1 1 
       15 43904 2 1 20 SER CB   C    0.651  15.458   4.751 1.00 . B B .  20 SER CB   1 1 
       15 43905 2 1 20 SER H    H    2.062  13.922   6.383 1.00 . B B .  20 SER H    1 1 
       15 43906 2 1 20 SER HA   H    2.681  15.844   4.324 1.00 . B B .  20 SER HA   1 1 
       15 43907 2 1 20 SER HB2  H    0.015  15.177   5.585 1.00 . B B .  20 SER HB2  1 1 
       15 43908 2 1 20 SER HB3  H    0.264  16.387   4.339 1.00 . B B .  20 SER HB3  1 1 
       15 43909 2 1 20 SER HG   H    0.815  13.628   4.104 1.00 . B B .  20 SER HG   1 1 
       15 43910 2 1 20 SER N    N    2.666  14.659   6.042 1.00 . B B .  20 SER N    1 1 
       15 43911 2 1 20 SER O    O    2.293  18.120   5.296 1.00 . B B .  20 SER O    1 1 
       15 43912 2 1 20 SER OG   O    0.550  14.490   3.736 1.00 . B B .  20 SER OG   1 1 
       15 43913 2 1 21 GLY C    C    2.973  18.869   8.526 1.00 . B B .  21 GLY C    1 1 
       15 43914 2 1 21 GLY CA   C    1.614  18.328   8.069 1.00 . B B .  21 GLY CA   1 1 
       15 43915 2 1 21 GLY H    H    1.480  16.236   7.664 1.00 . B B .  21 GLY H    1 1 
       15 43916 2 1 21 GLY HA2  H    1.115  19.114   7.500 1.00 . B B .  21 GLY HA2  1 1 
       15 43917 2 1 21 GLY N    N    1.729  17.122   7.237 1.00 . B B .  21 GLY N    1 1 
       15 43918 2 1 21 GLY O    O    3.071  20.018   8.950 1.00 . B B .  21 GLY O    1 1 
       15 43919 2 1 22 ARG C    C    5.418  19.276   6.850 1.00 . B B .  22 ARG C    1 1 
       15 43920 2 1 22 ARG CA   C    5.395  18.558   8.192 1.00 . B B .  22 ARG CA   1 1 
       15 43921 2 1 22 ARG CB   C    6.382  17.370   8.208 1.00 . B B .  22 ARG CB   1 1 
       15 43922 2 1 22 ARG CD   C    8.043  17.887  10.016 1.00 . B B .  22 ARG CD   1 1 
       15 43923 2 1 22 ARG CG   C    6.840  17.020   9.628 1.00 . B B .  22 ARG CG   1 1 
       15 43924 2 1 22 ARG CZ   C    7.877  19.373  12.013 1.00 . B B .  22 ARG CZ   1 1 
       15 43925 2 1 22 ARG H    H    3.862  17.160   7.977 1.00 . B B .  22 ARG H    1 1 
       15 43926 2 1 22 ARG HA   H    5.648  19.264   8.982 1.00 . B B .  22 ARG HA   1 1 
       15 43927 2 1 22 ARG HB2  H    5.905  16.496   7.777 1.00 . B B .  22 ARG HB2  1 1 
       15 43928 2 1 22 ARG HB3  H    7.257  17.598   7.595 1.00 . B B .  22 ARG HB3  1 1 
       15 43929 2 1 22 ARG HD2  H    8.960  17.366   9.736 1.00 . B B .  22 ARG HD2  1 1 
       15 43930 2 1 22 ARG HD3  H    8.018  18.810   9.450 1.00 . B B .  22 ARG HD3  1 1 
       15 43931 2 1 22 ARG HE   H    8.183  17.387  12.059 1.00 . B B .  22 ARG HE   1 1 
       15 43932 2 1 22 ARG HG2  H    6.014  17.172  10.324 1.00 . B B .  22 ARG HG2  1 1 
       15 43933 2 1 22 ARG HG3  H    7.138  15.971   9.669 1.00 . B B .  22 ARG HG3  1 1 
       15 43934 2 1 22 ARG HH11 H    7.657  20.482  10.299 1.00 . B B .  22 ARG HH11 1 1 
       15 43935 2 1 22 ARG HH12 H    7.551  21.368  11.784 1.00 . B B .  22 ARG HH12 1 1 
       15 43936 2 1 22 ARG HH21 H    8.044  18.665  13.900 1.00 . B B .  22 ARG HH21 1 1 
       15 43937 2 1 22 ARG HH22 H    7.756  20.373  13.752 1.00 . B B .  22 ARG HH22 1 1 
       15 43938 2 1 22 ARG N    N    4.035  18.073   8.359 1.00 . B B .  22 ARG N    1 1 
       15 43939 2 1 22 ARG NE   N    8.056  18.180  11.454 1.00 . B B .  22 ARG NE   1 1 
       15 43940 2 1 22 ARG NH1  N    7.675  20.482  11.328 1.00 . B B .  22 ARG NH1  1 1 
       15 43941 2 1 22 ARG NH2  N    7.898  19.474  13.324 1.00 . B B .  22 ARG NH2  1 1 
       15 43942 2 1 22 ARG O    O    5.487  18.639   5.812 1.00 . B B .  22 ARG O    1 1 
       15 43943 2 1 23 GLU C    C    4.573  21.340   4.542 1.00 . B B .  23 GLU C    1 1 
       15 43944 2 1 23 GLU CA   C    5.543  21.510   5.749 1.00 . B B .  23 GLU CA   1 1 
       15 43945 2 1 23 GLU CB   C    7.030  21.412   5.318 1.00 . B B .  23 GLU CB   1 1 
       15 43946 2 1 23 GLU CD   C    8.232  20.774   7.523 1.00 . B B .  23 GLU CD   1 1 
       15 43947 2 1 23 GLU CG   C    8.055  21.805   6.401 1.00 . B B .  23 GLU CG   1 1 
       15 43948 2 1 23 GLU H    H    5.179  20.976   7.799 1.00 . B B .  23 GLU H    1 1 
       15 43949 2 1 23 GLU HA   H    5.389  22.523   6.121 1.00 . B B .  23 GLU HA   1 1 
       15 43950 2 1 23 GLU HB2  H    7.256  20.408   4.957 1.00 . B B .  23 GLU HB2  1 1 
       15 43951 2 1 23 GLU HB3  H    7.186  22.093   4.482 1.00 . B B .  23 GLU HB3  1 1 
       15 43952 2 1 23 GLU HG2  H    9.023  21.944   5.918 1.00 . B B .  23 GLU HG2  1 1 
       15 43953 2 1 23 GLU HG3  H    7.762  22.764   6.832 1.00 . B B .  23 GLU HG3  1 1 
       15 43954 2 1 23 GLU N    N    5.291  20.595   6.872 1.00 . B B .  23 GLU N    1 1 
       15 43955 2 1 23 GLU O    O    3.719  20.436   4.498 1.00 . B B .  23 GLU O    1 1 
       15 43956 2 1 23 GLU OE1  O    8.993  19.795   7.331 1.00 . B B .  23 GLU OE1  1 1 
       15 43957 2 1 23 GLU OE2  O    7.620  20.958   8.601 1.00 . B B .  23 GLU OE2  1 1 
       15 43958 2 1 24 GLY C    C    2.459  22.095   2.434 1.00 . B B .  24 GLY C    1 1 
       15 43959 2 1 24 GLY CA   C    3.975  22.180   2.255 1.00 . B B .  24 GLY CA   1 1 
       15 43960 2 1 24 GLY H    H    5.397  22.944   3.631 1.00 . B B .  24 GLY H    1 1 
       15 43961 2 1 24 GLY HA2  H    4.199  23.073   1.671 1.00 . B B .  24 GLY HA2  1 1 
       15 43962 2 1 24 GLY N    N    4.706  22.216   3.535 1.00 . B B .  24 GLY N    1 1 
       15 43963 2 1 24 GLY O    O    1.897  22.683   3.353 1.00 . B B .  24 GLY O    1 1 
       15 43964 2 1 25 SER C    C    0.131  19.937   2.897 1.00 . B B .  25 SER C    1 1 
       15 43965 2 1 25 SER CA   C    0.365  20.999   1.801 1.00 . B B .  25 SER CA   1 1 
       15 43966 2 1 25 SER CB   C   -0.232  20.502   0.492 1.00 . B B .  25 SER CB   1 1 
       15 43967 2 1 25 SER H    H    2.254  20.930   0.764 1.00 . B B .  25 SER H    1 1 
       15 43968 2 1 25 SER HA   H   -0.161  21.913   2.079 1.00 . B B .  25 SER HA   1 1 
       15 43969 2 1 25 SER HB2  H    0.348  19.640   0.169 1.00 . B B .  25 SER HB2  1 1 
       15 43970 2 1 25 SER HB3  H   -1.273  20.206   0.641 1.00 . B B .  25 SER HB3  1 1 
       15 43971 2 1 25 SER HG   H    0.526  21.224  -1.151 1.00 . B B .  25 SER HG   1 1 
       15 43972 2 1 25 SER N    N    1.789  21.301   1.604 1.00 . B B .  25 SER N    1 1 
       15 43973 2 1 25 SER O    O    1.058  19.188   3.241 1.00 . B B .  25 SER O    1 1 
       15 43974 2 1 25 SER OG   O   -0.175  21.504  -0.497 1.00 . B B .  25 SER OG   1 1 
       15 43975 2 1 26 LYS C    C   -2.332  17.782   2.964 1.00 . B B .  26 LYS C    1 1 
       15 43976 2 1 26 LYS CA   C   -1.731  18.680   4.074 1.00 . B B .  26 LYS CA   1 1 
       15 43977 2 1 26 LYS CB   C   -2.850  19.142   5.067 1.00 . B B .  26 LYS CB   1 1 
       15 43978 2 1 26 LYS CD   C   -4.861  18.024   6.458 1.00 . B B .  26 LYS CD   1 1 
       15 43979 2 1 26 LYS CE   C   -5.363  19.081   7.477 1.00 . B B .  26 LYS CE   1 1 
       15 43980 2 1 26 LYS CG   C   -3.364  18.031   6.024 1.00 . B B .  26 LYS CG   1 1 
       15 43981 2 1 26 LYS H    H   -1.776  20.541   3.078 1.00 . B B .  26 LYS H    1 1 
       15 43982 2 1 26 LYS HA   H   -0.966  18.135   4.624 1.00 . B B .  26 LYS HA   1 1 
       15 43983 2 1 26 LYS HB2  H   -2.468  19.962   5.676 1.00 . B B .  26 LYS HB2  1 1 
       15 43984 2 1 26 LYS HB3  H   -3.690  19.532   4.489 1.00 . B B .  26 LYS HB3  1 1 
       15 43985 2 1 26 LYS HD2  H   -5.480  18.075   5.562 1.00 . B B .  26 LYS HD2  1 1 
       15 43986 2 1 26 LYS HD3  H   -5.025  17.045   6.911 1.00 . B B .  26 LYS HD3  1 1 
       15 43987 2 1 26 LYS HE2  H   -4.656  19.123   8.310 1.00 . B B .  26 LYS HE2  1 1 
       15 43988 2 1 26 LYS HE3  H   -5.364  20.059   6.991 1.00 . B B .  26 LYS HE3  1 1 
       15 43989 2 1 26 LYS HG2  H   -3.192  17.074   5.532 1.00 . B B .  26 LYS HG2  1 1 
       15 43990 2 1 26 LYS HG3  H   -2.740  18.032   6.920 1.00 . B B .  26 LYS HG3  1 1 
       15 43991 2 1 26 LYS HZ1  H   -7.486  18.796   7.343 1.00 . B B .  26 LYS HZ1  1 1 
       15 43992 2 1 26 LYS HZ2  H   -7.068  19.494   8.696 1.00 . B B .  26 LYS HZ2  1 1 
       15 43993 2 1 26 LYS HZ3  H   -6.810  17.913   8.519 1.00 . B B .  26 LYS HZ3  1 1 
       15 43994 2 1 26 LYS N    N   -1.114  19.852   3.409 1.00 . B B .  26 LYS N    1 1 
       15 43995 2 1 26 LYS NZ   N   -6.734  18.797   8.031 1.00 . B B .  26 LYS NZ   1 1 
       15 43996 2 1 26 LYS O    O   -3.059  18.322   2.136 1.00 . B B .  26 LYS O    1 1 
       15 43997 2 1 27 LEU C    C   -1.467  15.291   0.778 1.00 . B B .  27 LEU C    1 1 
       15 43998 2 1 27 LEU CA   C   -2.452  15.434   1.951 1.00 . B B .  27 LEU CA   1 1 
       15 43999 2 1 27 LEU CB   C   -3.911  15.647   1.474 1.00 . B B .  27 LEU CB   1 1 
       15 44000 2 1 27 LEU CD1  C   -6.037  14.353   1.122 1.00 . B B .  27 LEU CD1  1 1 
       15 44001 2 1 27 LEU CD2  C   -4.446  14.519  -0.775 1.00 . B B .  27 LEU CD2  1 1 
       15 44002 2 1 27 LEU CG   C   -4.549  14.434   0.759 1.00 . B B .  27 LEU CG   1 1 
       15 44003 2 1 27 LEU H    H   -1.353  16.154   3.616 1.00 . B B .  27 LEU H    1 1 
       15 44004 2 1 27 LEU HA   H   -2.410  14.470   2.458 1.00 . B B .  27 LEU HA   1 1 
       15 44005 2 1 27 LEU HB2  H   -4.507  15.884   2.357 1.00 . B B .  27 LEU HB2  1 1 
       15 44006 2 1 27 LEU HB3  H   -3.970  16.501   0.797 1.00 . B B .  27 LEU HB3  1 1 
       15 44007 2 1 27 LEU HD11 H   -6.145  14.263   2.202 1.00 . B B .  27 LEU HD11 1 1 
       15 44008 2 1 27 LEU HD12 H   -6.485  13.479   0.647 1.00 . B B .  27 LEU HD12 1 1 
       15 44009 2 1 27 LEU HD13 H   -6.558  15.251   0.786 1.00 . B B .  27 LEU HD13 1 1 
       15 44010 2 1 27 LEU HD21 H   -4.862  13.616  -1.222 1.00 . B B .  27 LEU HD21 1 1 
       15 44011 2 1 27 LEU HD22 H   -3.414  14.616  -1.098 1.00 . B B .  27 LEU HD22 1 1 
       15 44012 2 1 27 LEU HD23 H   -5.001  15.383  -1.141 1.00 . B B .  27 LEU HD23 1 1 
       15 44013 2 1 27 LEU HG   H   -4.067  13.516   1.100 1.00 . B B .  27 LEU HG   1 1 
       15 44014 2 1 27 LEU N    N   -2.020  16.473   2.930 1.00 . B B .  27 LEU N    1 1 
       15 44015 2 1 27 LEU O    O   -1.354  14.211   0.200 1.00 . B B .  27 LEU O    1 1 
       15 44016 2 1 28 THR C    C    1.732  16.462   0.319 1.00 . B B .  28 THR C    1 1 
       15 44017 2 1 28 THR CA   C    0.417  16.349  -0.453 1.00 . B B .  28 THR CA   1 1 
       15 44018 2 1 28 THR CB   C    0.282  17.470  -1.504 1.00 . B B .  28 THR CB   1 1 
       15 44019 2 1 28 THR CG2  C    0.259  16.912  -2.923 1.00 . B B .  28 THR CG2  1 1 
       15 44020 2 1 28 THR H    H   -0.929  17.223   0.930 1.00 . B B .  28 THR H    1 1 
       15 44021 2 1 28 THR HA   H    0.430  15.396  -0.985 1.00 . B B .  28 THR HA   1 1 
       15 44022 2 1 28 THR HB   H    1.128  18.150  -1.407 1.00 . B B .  28 THR HB   1 1 
       15 44023 2 1 28 THR HG1  H   -0.850  18.951  -1.972 1.00 . B B .  28 THR HG1  1 1 
       15 44024 2 1 28 THR HG21 H    0.231  17.728  -3.645 1.00 . B B .  28 THR HG21 1 1 
       15 44025 2 1 28 THR HG22 H   -0.625  16.288  -3.058 1.00 . B B .  28 THR HG22 1 1 
       15 44026 2 1 28 THR HG23 H    1.152  16.320  -3.101 1.00 . B B .  28 THR HG23 1 1 
       15 44027 2 1 28 THR N    N   -0.708  16.347   0.488 1.00 . B B .  28 THR N    1 1 
       15 44028 2 1 28 THR O    O    1.858  17.250   1.266 1.00 . B B .  28 THR O    1 1 
       15 44029 2 1 28 THR OG1  O   -0.917  18.204  -1.365 1.00 . B B .  28 THR OG1  1 1 
       15 44030 2 1 29 LEU C    C    5.017  16.508  -0.463 1.00 . B B .  29 LEU C    1 1 
       15 44031 2 1 29 LEU CA   C    4.088  15.683   0.442 1.00 . B B .  29 LEU CA   1 1 
       15 44032 2 1 29 LEU CB   C    4.630  14.237   0.552 1.00 . B B .  29 LEU CB   1 1 
       15 44033 2 1 29 LEU CD1  C    4.428  11.844   1.242 1.00 . B B .  29 LEU CD1  1 1 
       15 44034 2 1 29 LEU CD2  C    4.253  13.621   2.982 1.00 . B B .  29 LEU CD2  1 1 
       15 44035 2 1 29 LEU CG   C    3.934  13.269   1.525 1.00 . B B .  29 LEU CG   1 1 
       15 44036 2 1 29 LEU H    H    2.518  15.019  -0.850 1.00 . B B .  29 LEU H    1 1 
       15 44037 2 1 29 LEU HA   H    4.087  16.126   1.432 1.00 . B B .  29 LEU HA   1 1 
       15 44038 2 1 29 LEU HB2  H    4.576  13.801  -0.439 1.00 . B B .  29 LEU HB2  1 1 
       15 44039 2 1 29 LEU HB3  H    5.687  14.284   0.816 1.00 . B B .  29 LEU HB3  1 1 
       15 44040 2 1 29 LEU HD11 H    5.513  11.796   1.325 1.00 . B B .  29 LEU HD11 1 1 
       15 44041 2 1 29 LEU HD12 H    4.129  11.545   0.237 1.00 . B B .  29 LEU HD12 1 1 
       15 44042 2 1 29 LEU HD13 H    3.991  11.152   1.961 1.00 . B B .  29 LEU HD13 1 1 
       15 44043 2 1 29 LEU HD21 H    3.689  12.970   3.650 1.00 . B B .  29 LEU HD21 1 1 
       15 44044 2 1 29 LEU HD22 H    3.978  14.652   3.174 1.00 . B B .  29 LEU HD22 1 1 
       15 44045 2 1 29 LEU HD23 H    5.319  13.502   3.177 1.00 . B B .  29 LEU HD23 1 1 
       15 44046 2 1 29 LEU HG   H    2.855  13.296   1.368 1.00 . B B .  29 LEU HG   1 1 
       15 44047 2 1 29 LEU N    N    2.724  15.669  -0.094 1.00 . B B .  29 LEU N    1 1 
       15 44048 2 1 29 LEU O    O    5.566  15.971  -1.419 1.00 . B B .  29 LEU O    1 1 
       15 44049 2 1 30 SER C    C    7.751  17.764  -0.570 1.00 . B B .  30 SER C    1 1 
       15 44050 2 1 30 SER CA   C    6.418  18.520  -0.701 1.00 . B B .  30 SER CA   1 1 
       15 44051 2 1 30 SER CB   C    6.585  19.907  -0.053 1.00 . B B .  30 SER CB   1 1 
       15 44052 2 1 30 SER H    H    4.741  18.226   0.598 1.00 . B B .  30 SER H    1 1 
       15 44053 2 1 30 SER HA   H    6.237  18.670  -1.760 1.00 . B B .  30 SER HA   1 1 
       15 44054 2 1 30 SER HB2  H    6.401  19.856   1.016 1.00 . B B .  30 SER HB2  1 1 
       15 44055 2 1 30 SER HB3  H    7.613  20.244  -0.194 1.00 . B B .  30 SER HB3  1 1 
       15 44056 2 1 30 SER HG   H    4.802  20.589  -0.586 1.00 . B B .  30 SER HG   1 1 
       15 44057 2 1 30 SER N    N    5.288  17.772  -0.128 1.00 . B B .  30 SER N    1 1 
       15 44058 2 1 30 SER O    O    7.976  16.988   0.363 1.00 . B B .  30 SER O    1 1 
       15 44059 2 1 30 SER OG   O    5.752  20.887  -0.631 1.00 . B B .  30 SER OG   1 1 
       15 44060 2 1 31 ARG C    C   10.727  17.157  -0.317 1.00 . B B .  31 ARG C    1 1 
       15 44061 2 1 31 ARG CA   C    9.957  17.344  -1.630 1.00 . B B .  31 ARG CA   1 1 
       15 44062 2 1 31 ARG CB   C   10.797  18.053  -2.709 1.00 . B B .  31 ARG CB   1 1 
       15 44063 2 1 31 ARG CD   C   12.720  17.484  -4.311 1.00 . B B .  31 ARG CD   1 1 
       15 44064 2 1 31 ARG CG   C   12.202  17.442  -2.867 1.00 . B B .  31 ARG CG   1 1 
       15 44065 2 1 31 ARG CZ   C   14.458  19.257  -4.609 1.00 . B B .  31 ARG CZ   1 1 
       15 44066 2 1 31 ARG H    H    8.372  18.616  -2.269 1.00 . B B .  31 ARG H    1 1 
       15 44067 2 1 31 ARG HA   H    9.728  16.342  -1.998 1.00 . B B .  31 ARG HA   1 1 
       15 44068 2 1 31 ARG HB2  H   10.253  17.970  -3.653 1.00 . B B .  31 ARG HB2  1 1 
       15 44069 2 1 31 ARG HB3  H   10.897  19.113  -2.468 1.00 . B B .  31 ARG HB3  1 1 
       15 44070 2 1 31 ARG HD2  H   13.520  16.750  -4.419 1.00 . B B .  31 ARG HD2  1 1 
       15 44071 2 1 31 ARG HD3  H   11.923  17.181  -4.992 1.00 . B B .  31 ARG HD3  1 1 
       15 44072 2 1 31 ARG HE   H   12.512  19.435  -5.096 1.00 . B B .  31 ARG HE   1 1 
       15 44073 2 1 31 ARG HG2  H   12.901  17.956  -2.204 1.00 . B B .  31 ARG HG2  1 1 
       15 44074 2 1 31 ARG HG3  H   12.176  16.402  -2.553 1.00 . B B .  31 ARG HG3  1 1 
       15 44075 2 1 31 ARG HH11 H   15.237  17.519  -3.951 1.00 . B B .  31 ARG HH11 1 1 
       15 44076 2 1 31 ARG HH12 H   16.389  18.802  -4.144 1.00 . B B .  31 ARG HH12 1 1 
       15 44077 2 1 31 ARG HH21 H   14.020  21.066  -5.401 1.00 . B B .  31 ARG HH21 1 1 
       15 44078 2 1 31 ARG HH22 H   15.695  20.812  -5.003 1.00 . B B .  31 ARG HH22 1 1 
       15 44079 2 1 31 ARG N    N    8.681  18.051  -1.482 1.00 . B B .  31 ARG N    1 1 
       15 44080 2 1 31 ARG NE   N   13.201  18.825  -4.684 1.00 . B B .  31 ARG NE   1 1 
       15 44081 2 1 31 ARG NH1  N   15.433  18.488  -4.155 1.00 . B B .  31 ARG NH1  1 1 
       15 44082 2 1 31 ARG NH2  N   14.743  20.480  -5.010 1.00 . B B .  31 ARG NH2  1 1 
       15 44083 2 1 31 ARG O    O   11.279  16.086  -0.076 1.00 . B B .  31 ARG O    1 1 
       15 44084 2 1 32 LYS C    C   10.769  16.957   2.774 1.00 . B B .  32 LYS C    1 1 
       15 44085 2 1 32 LYS CA   C   11.464  17.983   1.858 1.00 . B B .  32 LYS CA   1 1 
       15 44086 2 1 32 LYS CB   C   11.585  19.399   2.430 1.00 . B B .  32 LYS CB   1 1 
       15 44087 2 1 32 LYS CD   C   11.530  18.990   4.932 1.00 . B B .  32 LYS CD   1 1 
       15 44088 2 1 32 LYS CE   C   12.050  19.672   6.187 1.00 . B B .  32 LYS CE   1 1 
       15 44089 2 1 32 LYS CG   C   12.365  19.471   3.741 1.00 . B B .  32 LYS CG   1 1 
       15 44090 2 1 32 LYS H    H   10.235  18.991   0.490 1.00 . B B .  32 LYS H    1 1 
       15 44091 2 1 32 LYS HA   H   12.468  17.596   1.669 1.00 . B B .  32 LYS HA   1 1 
       15 44092 2 1 32 LYS HB2  H   12.118  20.014   1.701 1.00 . B B .  32 LYS HB2  1 1 
       15 44093 2 1 32 LYS HB3  H   10.594  19.837   2.568 1.00 . B B .  32 LYS HB3  1 1 
       15 44094 2 1 32 LYS HD2  H   10.474  19.231   4.776 1.00 . B B .  32 LYS HD2  1 1 
       15 44095 2 1 32 LYS HD3  H   11.648  17.915   5.047 1.00 . B B .  32 LYS HD3  1 1 
       15 44096 2 1 32 LYS HE2  H   13.140  19.654   6.149 1.00 . B B .  32 LYS HE2  1 1 
       15 44097 2 1 32 LYS HE3  H   11.696  20.704   6.173 1.00 . B B .  32 LYS HE3  1 1 
       15 44098 2 1 32 LYS HG2  H   13.271  18.867   3.659 1.00 . B B .  32 LYS HG2  1 1 
       15 44099 2 1 32 LYS HG3  H   12.646  20.513   3.895 1.00 . B B .  32 LYS HG3  1 1 
       15 44100 2 1 32 LYS HZ1  H   11.897  19.437   8.233 1.00 . B B .  32 LYS HZ1  1 1 
       15 44101 2 1 32 LYS HZ2  H   11.985  18.023   7.407 1.00 . B B .  32 LYS HZ2  1 1 
       15 44102 2 1 32 LYS HZ3  H   10.567  18.943   7.416 1.00 . B B .  32 LYS HZ3  1 1 
       15 44103 2 1 32 LYS N    N   10.761  18.139   0.595 1.00 . B B .  32 LYS N    1 1 
       15 44104 2 1 32 LYS NZ   N   11.588  18.966   7.401 1.00 . B B .  32 LYS NZ   1 1 
       15 44105 2 1 32 LYS O    O   11.459  16.134   3.372 1.00 . B B .  32 LYS O    1 1 
       15 44106 2 1 33 GLU C    C    8.949  14.610   3.219 1.00 . B B .  33 GLU C    1 1 
       15 44107 2 1 33 GLU CA   C    8.584  16.054   3.588 1.00 . B B .  33 GLU CA   1 1 
       15 44108 2 1 33 GLU CB   C    7.071  16.301   3.321 1.00 . B B .  33 GLU CB   1 1 
       15 44109 2 1 33 GLU CD   C    5.127  17.964   2.975 1.00 . B B .  33 GLU CD   1 1 
       15 44110 2 1 33 GLU CG   C    6.643  17.769   3.153 1.00 . B B .  33 GLU CG   1 1 
       15 44111 2 1 33 GLU H    H    8.954  17.590   2.172 1.00 . B B .  33 GLU H    1 1 
       15 44112 2 1 33 GLU HA   H    8.778  16.205   4.652 1.00 . B B .  33 GLU HA   1 1 
       15 44113 2 1 33 GLU HB2  H    6.766  15.768   2.421 1.00 . B B .  33 GLU HB2  1 1 
       15 44114 2 1 33 GLU HB3  H    6.520  15.872   4.158 1.00 . B B .  33 GLU HB3  1 1 
       15 44115 2 1 33 GLU HG2  H    7.004  18.332   4.008 1.00 . B B .  33 GLU HG2  1 1 
       15 44116 2 1 33 GLU HG3  H    7.138  18.203   2.292 1.00 . B B .  33 GLU HG3  1 1 
       15 44117 2 1 33 GLU N    N    9.430  16.979   2.820 1.00 . B B .  33 GLU N    1 1 
       15 44118 2 1 33 GLU O    O    9.284  13.800   4.087 1.00 . B B .  33 GLU O    1 1 
       15 44119 2 1 33 GLU OE1  O    4.223  17.314   3.522 1.00 . B B .  33 GLU OE1  1 1 
       15 44120 2 1 33 GLU OE2  O    4.603  18.935   2.393 1.00 . B B .  33 GLU OE2  1 1 
       15 44121 2 1 34 LEU C    C   10.760  12.615   1.624 1.00 . B B .  34 LEU C    1 1 
       15 44122 2 1 34 LEU CA   C    9.304  13.028   1.344 1.00 . B B .  34 LEU CA   1 1 
       15 44123 2 1 34 LEU CB   C    9.007  13.076  -0.166 1.00 . B B .  34 LEU CB   1 1 
       15 44124 2 1 34 LEU CD1  C    7.922  10.804  -0.536 1.00 . B B .  34 LEU CD1  1 1 
       15 44125 2 1 34 LEU CD2  C    9.438  11.824  -2.306 1.00 . B B .  34 LEU CD2  1 1 
       15 44126 2 1 34 LEU CG   C    9.149  11.685  -0.811 1.00 . B B .  34 LEU CG   1 1 
       15 44127 2 1 34 LEU H    H    8.673  15.056   1.261 1.00 . B B .  34 LEU H    1 1 
       15 44128 2 1 34 LEU HA   H    8.658  12.288   1.817 1.00 . B B .  34 LEU HA   1 1 
       15 44129 2 1 34 LEU HB2  H    7.996  13.451  -0.342 1.00 . B B .  34 LEU HB2  1 1 
       15 44130 2 1 34 LEU HB3  H    9.709  13.768  -0.637 1.00 . B B .  34 LEU HB3  1 1 
       15 44131 2 1 34 LEU HD11 H    8.098   9.805  -0.931 1.00 . B B .  34 LEU HD11 1 1 
       15 44132 2 1 34 LEU HD12 H    7.033  11.231  -1.001 1.00 . B B .  34 LEU HD12 1 1 
       15 44133 2 1 34 LEU HD13 H    7.754  10.712   0.536 1.00 . B B .  34 LEU HD13 1 1 
       15 44134 2 1 34 LEU HD21 H   10.408  12.304  -2.429 1.00 . B B .  34 LEU HD21 1 1 
       15 44135 2 1 34 LEU HD22 H    8.680  12.440  -2.783 1.00 . B B .  34 LEU HD22 1 1 
       15 44136 2 1 34 LEU HD23 H    9.473  10.845  -2.779 1.00 . B B .  34 LEU HD23 1 1 
       15 44137 2 1 34 LEU HG   H   10.008  11.187  -0.381 1.00 . B B .  34 LEU HG   1 1 
       15 44138 2 1 34 LEU N    N    8.972  14.332   1.906 1.00 . B B .  34 LEU N    1 1 
       15 44139 2 1 34 LEU O    O   10.997  11.480   2.046 1.00 . B B .  34 LEU O    1 1 
       15 44140 2 1 35 LYS C    C   13.301  12.841   3.242 1.00 . B B .  35 LYS C    1 1 
       15 44141 2 1 35 LYS CA   C   13.132  13.218   1.762 1.00 . B B .  35 LYS CA   1 1 
       15 44142 2 1 35 LYS CB   C   13.999  14.422   1.360 1.00 . B B .  35 LYS CB   1 1 
       15 44143 2 1 35 LYS CD   C   16.236  14.950   2.568 1.00 . B B .  35 LYS CD   1 1 
       15 44144 2 1 35 LYS CE   C   15.804  14.550   3.984 1.00 . B B .  35 LYS CE   1 1 
       15 44145 2 1 35 LYS CG   C   15.514  14.153   1.467 1.00 . B B .  35 LYS CG   1 1 
       15 44146 2 1 35 LYS H    H   11.506  14.436   1.077 1.00 . B B .  35 LYS H    1 1 
       15 44147 2 1 35 LYS HA   H   13.440  12.347   1.179 1.00 . B B .  35 LYS HA   1 1 
       15 44148 2 1 35 LYS HB2  H   13.778  14.660   0.318 1.00 . B B .  35 LYS HB2  1 1 
       15 44149 2 1 35 LYS HB3  H   13.721  15.289   1.960 1.00 . B B .  35 LYS HB3  1 1 
       15 44150 2 1 35 LYS HD2  H   17.307  14.774   2.458 1.00 . B B .  35 LYS HD2  1 1 
       15 44151 2 1 35 LYS HD3  H   16.035  16.011   2.419 1.00 . B B .  35 LYS HD3  1 1 
       15 44152 2 1 35 LYS HE2  H   14.764  14.852   4.134 1.00 . B B .  35 LYS HE2  1 1 
       15 44153 2 1 35 LYS HE3  H   15.851  13.461   4.077 1.00 . B B .  35 LYS HE3  1 1 
       15 44154 2 1 35 LYS HG2  H   15.705  13.089   1.608 1.00 . B B .  35 LYS HG2  1 1 
       15 44155 2 1 35 LYS HG3  H   15.964  14.431   0.516 1.00 . B B .  35 LYS HG3  1 1 
       15 44156 2 1 35 LYS HZ1  H   16.147  15.031   5.940 1.00 . B B .  35 LYS HZ1  1 1 
       15 44157 2 1 35 LYS HZ2  H   16.686  16.170   4.925 1.00 . B B .  35 LYS HZ2  1 1 
       15 44158 2 1 35 LYS HZ3  H   17.553  14.765   5.093 1.00 . B B .  35 LYS HZ3  1 1 
       15 44159 2 1 35 LYS N    N   11.735  13.513   1.434 1.00 . B B .  35 LYS N    1 1 
       15 44160 2 1 35 LYS NZ   N   16.629  15.171   5.045 1.00 . B B .  35 LYS NZ   1 1 
       15 44161 2 1 35 LYS O    O   14.154  12.017   3.561 1.00 . B B .  35 LYS O    1 1 
       15 44162 2 1 36 GLU C    C   11.846  11.668   5.766 1.00 . B B .  36 GLU C    1 1 
       15 44163 2 1 36 GLU CA   C   12.473  13.062   5.565 1.00 . B B .  36 GLU CA   1 1 
       15 44164 2 1 36 GLU CB   C   11.711  14.125   6.392 1.00 . B B .  36 GLU CB   1 1 
       15 44165 2 1 36 GLU CD   C   13.586  15.591   7.230 1.00 . B B .  36 GLU CD   1 1 
       15 44166 2 1 36 GLU CG   C   12.502  14.591   7.623 1.00 . B B .  36 GLU CG   1 1 
       15 44167 2 1 36 GLU H    H   11.886  14.167   3.817 1.00 . B B .  36 GLU H    1 1 
       15 44168 2 1 36 GLU HA   H   13.500  13.011   5.930 1.00 . B B .  36 GLU HA   1 1 
       15 44169 2 1 36 GLU HB2  H   11.477  14.997   5.780 1.00 . B B .  36 GLU HB2  1 1 
       15 44170 2 1 36 GLU HB3  H   10.763  13.713   6.736 1.00 . B B .  36 GLU HB3  1 1 
       15 44171 2 1 36 GLU HG2  H   11.813  15.076   8.318 1.00 . B B .  36 GLU HG2  1 1 
       15 44172 2 1 36 GLU HG3  H   12.943  13.733   8.132 1.00 . B B .  36 GLU HG3  1 1 
       15 44173 2 1 36 GLU N    N   12.515  13.439   4.144 1.00 . B B .  36 GLU N    1 1 
       15 44174 2 1 36 GLU O    O   12.484  10.800   6.358 1.00 . B B .  36 GLU O    1 1 
       15 44175 2 1 36 GLU OE1  O   14.720  15.149   6.924 1.00 . B B .  36 GLU OE1  1 1 
       15 44176 2 1 36 GLU OE2  O   13.252  16.799   7.180 1.00 . B B .  36 GLU OE2  1 1 
       15 44177 2 1 37 LEU C    C   10.569   8.984   4.874 1.00 . B B .  37 LEU C    1 1 
       15 44178 2 1 37 LEU CA   C    9.828  10.225   5.391 1.00 . B B .  37 LEU CA   1 1 
       15 44179 2 1 37 LEU CB   C    8.513  10.454   4.617 1.00 . B B .  37 LEU CB   1 1 
       15 44180 2 1 37 LEU CD1  C    6.240   9.811   3.869 1.00 . B B .  37 LEU CD1  1 1 
       15 44181 2 1 37 LEU CD2  C    7.606   8.019   4.913 1.00 . B B .  37 LEU CD2  1 1 
       15 44182 2 1 37 LEU CG   C    7.315   9.527   4.924 1.00 . B B .  37 LEU CG   1 1 
       15 44183 2 1 37 LEU H    H   10.177  12.234   4.776 1.00 . B B .  37 LEU H    1 1 
       15 44184 2 1 37 LEU HA   H    9.621  10.060   6.460 1.00 . B B .  37 LEU HA   1 1 
       15 44185 2 1 37 LEU HB2  H    8.170  11.469   4.819 1.00 . B B .  37 LEU HB2  1 1 
       15 44186 2 1 37 LEU HB3  H    8.732  10.407   3.548 1.00 . B B .  37 LEU HB3  1 1 
       15 44187 2 1 37 LEU HD11 H    6.636   9.562   2.883 1.00 . B B .  37 LEU HD11 1 1 
       15 44188 2 1 37 LEU HD12 H    5.962  10.864   3.892 1.00 . B B .  37 LEU HD12 1 1 
       15 44189 2 1 37 LEU HD13 H    5.353   9.206   4.063 1.00 . B B .  37 LEU HD13 1 1 
       15 44190 2 1 37 LEU HD21 H    8.127   7.735   3.998 1.00 . B B .  37 LEU HD21 1 1 
       15 44191 2 1 37 LEU HD22 H    6.674   7.457   4.981 1.00 . B B .  37 LEU HD22 1 1 
       15 44192 2 1 37 LEU HD23 H    8.206   7.756   5.782 1.00 . B B .  37 LEU HD23 1 1 
       15 44193 2 1 37 LEU HG   H    6.916   9.781   5.906 1.00 . B B .  37 LEU HG   1 1 
       15 44194 2 1 37 LEU N    N   10.627  11.452   5.248 1.00 . B B .  37 LEU N    1 1 
       15 44195 2 1 37 LEU O    O   10.719   8.023   5.625 1.00 . B B .  37 LEU O    1 1 
       15 44196 2 1 38 ILE C    C   13.068   7.563   3.951 1.00 . B B .  38 ILE C    1 1 
       15 44197 2 1 38 ILE CA   C   11.834   7.848   3.084 1.00 . B B .  38 ILE CA   1 1 
       15 44198 2 1 38 ILE CB   C   12.284   8.105   1.627 1.00 . B B .  38 ILE CB   1 1 
       15 44199 2 1 38 ILE CD1  C   11.795   9.222  -0.562 1.00 . B B .  38 ILE CD1  1 1 
       15 44200 2 1 38 ILE CG1  C   11.172   8.455   0.616 1.00 . B B .  38 ILE CG1  1 1 
       15 44201 2 1 38 ILE CG2  C   13.034   6.858   1.118 1.00 . B B .  38 ILE CG2  1 1 
       15 44202 2 1 38 ILE H    H   10.950   9.824   3.064 1.00 . B B .  38 ILE H    1 1 
       15 44203 2 1 38 ILE HA   H   11.203   6.954   3.114 1.00 . B B .  38 ILE HA   1 1 
       15 44204 2 1 38 ILE HB   H   12.986   8.941   1.649 1.00 . B B .  38 ILE HB   1 1 
       15 44205 2 1 38 ILE HD11 H   11.062   9.392  -1.353 1.00 . B B .  38 ILE HD11 1 1 
       15 44206 2 1 38 ILE HD12 H   12.171  10.173  -0.184 1.00 . B B .  38 ILE HD12 1 1 
       15 44207 2 1 38 ILE HD13 H   12.638   8.674  -0.980 1.00 . B B .  38 ILE HD13 1 1 
       15 44208 2 1 38 ILE HG12 H   10.689   7.549   0.251 1.00 . B B .  38 ILE HG12 1 1 
       15 44209 2 1 38 ILE HG13 H   10.412   9.085   1.076 1.00 . B B .  38 ILE HG13 1 1 
       15 44210 2 1 38 ILE HG21 H   14.004   6.817   1.598 1.00 . B B .  38 ILE HG21 1 1 
       15 44211 2 1 38 ILE HG22 H   12.473   5.952   1.349 1.00 . B B .  38 ILE HG22 1 1 
       15 44212 2 1 38 ILE HG23 H   13.198   6.894   0.046 1.00 . B B .  38 ILE HG23 1 1 
       15 44213 2 1 38 ILE N    N   11.080   8.993   3.635 1.00 . B B .  38 ILE N    1 1 
       15 44214 2 1 38 ILE O    O   13.344   6.417   4.301 1.00 . B B .  38 ILE O    1 1 
       15 44215 2 1 39 LYS C    C   14.635   7.975   6.624 1.00 . B B .  39 LYS C    1 1 
       15 44216 2 1 39 LYS CA   C   14.984   8.471   5.190 1.00 . B B .  39 LYS CA   1 1 
       15 44217 2 1 39 LYS CB   C   15.719   9.829   5.190 1.00 . B B .  39 LYS CB   1 1 
       15 44218 2 1 39 LYS CD   C   18.194   9.132   5.078 1.00 . B B .  39 LYS CD   1 1 
       15 44219 2 1 39 LYS CE   C   18.804  10.083   4.044 1.00 . B B .  39 LYS CE   1 1 
       15 44220 2 1 39 LYS CG   C   17.100   9.866   5.867 1.00 . B B .  39 LYS CG   1 1 
       15 44221 2 1 39 LYS H    H   13.510   9.542   4.083 1.00 . B B .  39 LYS H    1 1 
       15 44222 2 1 39 LYS HA   H   15.585   7.722   4.678 1.00 . B B .  39 LYS HA   1 1 
       15 44223 2 1 39 LYS HB2  H   15.843  10.158   4.156 1.00 . B B .  39 LYS HB2  1 1 
       15 44224 2 1 39 LYS HB3  H   15.083  10.559   5.693 1.00 . B B .  39 LYS HB3  1 1 
       15 44225 2 1 39 LYS HD2  H   18.973   8.818   5.774 1.00 . B B .  39 LYS HD2  1 1 
       15 44226 2 1 39 LYS HD3  H   17.782   8.250   4.584 1.00 . B B .  39 LYS HD3  1 1 
       15 44227 2 1 39 LYS HE2  H   18.051  10.356   3.301 1.00 . B B .  39 LYS HE2  1 1 
       15 44228 2 1 39 LYS HE3  H   19.120  11.008   4.537 1.00 . B B .  39 LYS HE3  1 1 
       15 44229 2 1 39 LYS HG2  H   17.396  10.908   5.993 1.00 . B B .  39 LYS HG2  1 1 
       15 44230 2 1 39 LYS HG3  H   17.043   9.447   6.867 1.00 . B B .  39 LYS HG3  1 1 
       15 44231 2 1 39 LYS HZ1  H   20.381  10.217   2.744 1.00 . B B .  39 LYS HZ1  1 1 
       15 44232 2 1 39 LYS HZ2  H   19.699   8.707   2.792 1.00 . B B .  39 LYS HZ2  1 1 
       15 44233 2 1 39 LYS HZ3  H   20.701   9.231   4.004 1.00 . B B .  39 LYS HZ3  1 1 
       15 44234 2 1 39 LYS N    N   13.802   8.610   4.344 1.00 . B B .  39 LYS N    1 1 
       15 44235 2 1 39 LYS NZ   N   19.977   9.501   3.359 1.00 . B B .  39 LYS NZ   1 1 
       15 44236 2 1 39 LYS O    O   15.522   7.656   7.425 1.00 . B B .  39 LYS O    1 1 
       15 44237 2 1 40 LYS C    C   12.134   6.183   8.309 1.00 . B B .  40 LYS C    1 1 
       15 44238 2 1 40 LYS CA   C   12.830   7.543   8.312 1.00 . B B .  40 LYS CA   1 1 
       15 44239 2 1 40 LYS CB   C   11.884   8.651   8.802 1.00 . B B .  40 LYS CB   1 1 
       15 44240 2 1 40 LYS CD   C   13.277   9.440  10.730 1.00 . B B .  40 LYS CD   1 1 
       15 44241 2 1 40 LYS CE   C   14.802   9.633  10.844 1.00 . B B .  40 LYS CE   1 1 
       15 44242 2 1 40 LYS CG   C   12.692   9.826   9.366 1.00 . B B .  40 LYS CG   1 1 
       15 44243 2 1 40 LYS H    H   12.683   8.342   6.347 1.00 . B B .  40 LYS H    1 1 
       15 44244 2 1 40 LYS HA   H   13.640   7.411   9.016 1.00 . B B .  40 LYS HA   1 1 
       15 44245 2 1 40 LYS HB2  H   11.257   9.002   7.981 1.00 . B B .  40 LYS HB2  1 1 
       15 44246 2 1 40 LYS HB3  H   11.216   8.264   9.573 1.00 . B B .  40 LYS HB3  1 1 
       15 44247 2 1 40 LYS HD2  H   12.780  10.070  11.466 1.00 . B B .  40 LYS HD2  1 1 
       15 44248 2 1 40 LYS HD3  H   13.013   8.407  10.959 1.00 . B B .  40 LYS HD3  1 1 
       15 44249 2 1 40 LYS HE2  H   15.065  10.608  10.424 1.00 . B B .  40 LYS HE2  1 1 
       15 44250 2 1 40 LYS HE3  H   15.059   9.646  11.908 1.00 . B B .  40 LYS HE3  1 1 
       15 44251 2 1 40 LYS HG2  H   13.487  10.112   8.677 1.00 . B B .  40 LYS HG2  1 1 
       15 44252 2 1 40 LYS HG3  H   12.029  10.683   9.492 1.00 . B B .  40 LYS HG3  1 1 
       15 44253 2 1 40 LYS HZ1  H   16.575   8.697  10.293 1.00 . B B .  40 LYS HZ1  1 1 
       15 44254 2 1 40 LYS HZ2  H   15.393   8.517   9.175 1.00 . B B .  40 LYS HZ2  1 1 
       15 44255 2 1 40 LYS HZ3  H   15.360   7.646  10.562 1.00 . B B .  40 LYS HZ3  1 1 
       15 44256 2 1 40 LYS N    N   13.355   7.964   7.006 1.00 . B B .  40 LYS N    1 1 
       15 44257 2 1 40 LYS NZ   N   15.582   8.557  10.173 1.00 . B B .  40 LYS NZ   1 1 
       15 44258 2 1 40 LYS O    O   12.267   5.435   9.273 1.00 . B B .  40 LYS O    1 1 
       15 44259 2 1 41 GLU C    C   12.003   3.551   6.683 1.00 . B B .  41 GLU C    1 1 
       15 44260 2 1 41 GLU CA   C   10.876   4.546   6.970 1.00 . B B .  41 GLU CA   1 1 
       15 44261 2 1 41 GLU CB   C    9.874   4.702   5.822 1.00 . B B .  41 GLU CB   1 1 
       15 44262 2 1 41 GLU CD   C    8.005   3.742   4.477 1.00 . B B .  41 GLU CD   1 1 
       15 44263 2 1 41 GLU CG   C    8.985   3.477   5.614 1.00 . B B .  41 GLU CG   1 1 
       15 44264 2 1 41 GLU H    H   11.299   6.590   6.539 1.00 . B B .  41 GLU H    1 1 
       15 44265 2 1 41 GLU HA   H   10.349   4.191   7.851 1.00 . B B .  41 GLU HA   1 1 
       15 44266 2 1 41 GLU HB2  H    9.221   5.546   6.052 1.00 . B B .  41 GLU HB2  1 1 
       15 44267 2 1 41 GLU HB3  H   10.416   4.939   4.906 1.00 . B B .  41 GLU HB3  1 1 
       15 44268 2 1 41 GLU HG2  H    9.592   2.611   5.365 1.00 . B B .  41 GLU HG2  1 1 
       15 44269 2 1 41 GLU HG3  H    8.438   3.264   6.533 1.00 . B B .  41 GLU HG3  1 1 
       15 44270 2 1 41 GLU N    N   11.439   5.861   7.232 1.00 . B B .  41 GLU N    1 1 
       15 44271 2 1 41 GLU O    O   12.267   2.660   7.493 1.00 . B B .  41 GLU O    1 1 
       15 44272 2 1 41 GLU OE1  O    8.469   4.220   3.419 1.00 . B B .  41 GLU OE1  1 1 
       15 44273 2 1 41 GLU OE2  O    6.800   3.496   4.698 1.00 . B B .  41 GLU OE2  1 1 
       15 44274 2 1 42 LEU C    C   15.146   3.390   5.937 1.00 . B B .  42 LEU C    1 1 
       15 44275 2 1 42 LEU CA   C   13.881   2.918   5.207 1.00 . B B .  42 LEU CA   1 1 
       15 44276 2 1 42 LEU CB   C   13.983   2.901   3.661 1.00 . B B .  42 LEU CB   1 1 
       15 44277 2 1 42 LEU CD1  C   13.497   0.471   3.100 1.00 . B B .  42 LEU CD1  1 1 
       15 44278 2 1 42 LEU CD2  C   11.568   2.036   3.388 1.00 . B B .  42 LEU CD2  1 1 
       15 44279 2 1 42 LEU CG   C   13.030   1.924   2.931 1.00 . B B .  42 LEU CG   1 1 
       15 44280 2 1 42 LEU H    H   12.556   4.567   5.012 1.00 . B B .  42 LEU H    1 1 
       15 44281 2 1 42 LEU HA   H   13.693   1.901   5.553 1.00 . B B .  42 LEU HA   1 1 
       15 44282 2 1 42 LEU HB2  H   13.795   3.908   3.287 1.00 . B B .  42 LEU HB2  1 1 
       15 44283 2 1 42 LEU HB3  H   14.999   2.638   3.366 1.00 . B B .  42 LEU HB3  1 1 
       15 44284 2 1 42 LEU HD11 H   14.524   0.370   2.747 1.00 . B B .  42 LEU HD11 1 1 
       15 44285 2 1 42 LEU HD12 H   12.865  -0.191   2.508 1.00 . B B .  42 LEU HD12 1 1 
       15 44286 2 1 42 LEU HD13 H   13.444   0.167   4.145 1.00 . B B .  42 LEU HD13 1 1 
       15 44287 2 1 42 LEU HD21 H   10.928   1.392   2.791 1.00 . B B .  42 LEU HD21 1 1 
       15 44288 2 1 42 LEU HD22 H   11.220   3.064   3.282 1.00 . B B .  42 LEU HD22 1 1 
       15 44289 2 1 42 LEU HD23 H   11.475   1.715   4.424 1.00 . B B .  42 LEU HD23 1 1 
       15 44290 2 1 42 LEU HG   H   13.069   2.162   1.868 1.00 . B B .  42 LEU HG   1 1 
       15 44291 2 1 42 LEU N    N   12.759   3.767   5.603 1.00 . B B .  42 LEU N    1 1 
       15 44292 2 1 42 LEU O    O   16.157   3.729   5.327 1.00 . B B .  42 LEU O    1 1 
       15 44293 2 1 43 CYS C    C   17.477   3.121   8.187 1.00 . B B .  43 CYS C    1 1 
       15 44294 2 1 43 CYS CA   C   16.176   3.971   8.140 1.00 . B B .  43 CYS CA   1 1 
       15 44295 2 1 43 CYS CB   C   15.555   4.233   9.522 1.00 . B B .  43 CYS CB   1 1 
       15 44296 2 1 43 CYS H    H   14.238   3.141   7.701 1.00 . B B .  43 CYS H    1 1 
       15 44297 2 1 43 CYS HA   H   16.469   4.933   7.715 1.00 . B B .  43 CYS HA   1 1 
       15 44298 2 1 43 CYS HB2  H   14.538   4.606   9.408 1.00 . B B .  43 CYS HB2  1 1 
       15 44299 2 1 43 CYS HB3  H   15.522   3.303  10.094 1.00 . B B .  43 CYS HB3  1 1 
       15 44300 2 1 43 CYS HG   H   17.645   4.694  10.475 1.00 . B B .  43 CYS HG   1 1 
       15 44301 2 1 43 CYS N    N   15.114   3.431   7.273 1.00 . B B .  43 CYS N    1 1 
       15 44302 2 1 43 CYS O    O   18.241   3.189   9.145 1.00 . B B .  43 CYS O    1 1 
       15 44303 2 1 43 CYS SG   S   16.545   5.470  10.407 1.00 . B B .  43 CYS SG   1 1 
       15 44304 2 1 44 LEU C    C   20.173   2.085   6.569 1.00 . B B .  44 LEU C    1 1 
       15 44305 2 1 44 LEU CA   C   18.847   1.397   6.943 1.00 . B B .  44 LEU CA   1 1 
       15 44306 2 1 44 LEU CB   C   18.436   0.424   5.822 1.00 . B B .  44 LEU CB   1 1 
       15 44307 2 1 44 LEU CD1  C   16.734  -1.024   4.707 1.00 . B B .  44 LEU CD1  1 1 
       15 44308 2 1 44 LEU CD2  C   17.117  -1.277   7.192 1.00 . B B .  44 LEU CD2  1 1 
       15 44309 2 1 44 LEU CG   C   17.085  -0.299   6.010 1.00 . B B .  44 LEU CG   1 1 
       15 44310 2 1 44 LEU H    H   17.092   2.430   6.364 1.00 . B B .  44 LEU H    1 1 
       15 44311 2 1 44 LEU HA   H   19.024   0.833   7.857 1.00 . B B .  44 LEU HA   1 1 
       15 44312 2 1 44 LEU HB2  H   18.396   0.998   4.900 1.00 . B B .  44 LEU HB2  1 1 
       15 44313 2 1 44 LEU HB3  H   19.219  -0.328   5.704 1.00 . B B .  44 LEU HB3  1 1 
       15 44314 2 1 44 LEU HD11 H   17.494  -1.769   4.478 1.00 . B B .  44 LEU HD11 1 1 
       15 44315 2 1 44 LEU HD12 H   16.686  -0.293   3.897 1.00 . B B .  44 LEU HD12 1 1 
       15 44316 2 1 44 LEU HD13 H   15.762  -1.508   4.805 1.00 . B B .  44 LEU HD13 1 1 
       15 44317 2 1 44 LEU HD21 H   16.158  -1.792   7.268 1.00 . B B .  44 LEU HD21 1 1 
       15 44318 2 1 44 LEU HD22 H   17.293  -0.735   8.121 1.00 . B B .  44 LEU HD22 1 1 
       15 44319 2 1 44 LEU HD23 H   17.907  -2.014   7.047 1.00 . B B .  44 LEU HD23 1 1 
       15 44320 2 1 44 LEU HG   H   16.295   0.429   6.189 1.00 . B B .  44 LEU HG   1 1 
       15 44321 2 1 44 LEU N    N   17.734   2.336   7.138 1.00 . B B .  44 LEU N    1 1 
       15 44322 2 1 44 LEU O    O   21.184   1.425   6.361 1.00 . B B .  44 LEU O    1 1 
       15 44323 2 1 45 GLY C    C   21.614   4.263   4.544 1.00 . B B .  45 GLY C    1 1 
       15 44324 2 1 45 GLY CA   C   21.336   4.225   6.047 1.00 . B B .  45 GLY CA   1 1 
       15 44325 2 1 45 GLY H    H   19.268   3.864   6.491 1.00 . B B .  45 GLY H    1 1 
       15 44326 2 1 45 GLY HA2  H   21.185   5.250   6.387 1.00 . B B .  45 GLY HA2  1 1 
       15 44327 2 1 45 GLY N    N   20.161   3.409   6.386 1.00 . B B .  45 GLY N    1 1 
       15 44328 2 1 45 GLY O    O   21.708   5.349   3.978 1.00 . B B .  45 GLY O    1 1 
       15 44329 2 1 46 GLU C    C   20.741   3.590   1.580 1.00 . B B .  46 GLU C    1 1 
       15 44330 2 1 46 GLU CA   C   21.824   2.915   2.448 1.00 . B B .  46 GLU CA   1 1 
       15 44331 2 1 46 GLU CB   C   21.903   1.411   2.121 1.00 . B B .  46 GLU CB   1 1 
       15 44332 2 1 46 GLU CD   C   24.375   1.364   1.608 1.00 . B B .  46 GLU CD   1 1 
       15 44333 2 1 46 GLU CG   C   23.260   0.788   2.481 1.00 . B B .  46 GLU CG   1 1 
       15 44334 2 1 46 GLU H    H   21.597   2.258   4.476 1.00 . B B .  46 GLU H    1 1 
       15 44335 2 1 46 GLU HA   H   22.769   3.384   2.175 1.00 . B B .  46 GLU HA   1 1 
       15 44336 2 1 46 GLU HB2  H   21.112   0.886   2.660 1.00 . B B .  46 GLU HB2  1 1 
       15 44337 2 1 46 GLU HB3  H   21.734   1.258   1.055 1.00 . B B .  46 GLU HB3  1 1 
       15 44338 2 1 46 GLU HG2  H   23.482   0.969   3.534 1.00 . B B .  46 GLU HG2  1 1 
       15 44339 2 1 46 GLU HG3  H   23.205  -0.291   2.326 1.00 . B B .  46 GLU HG3  1 1 
       15 44340 2 1 46 GLU N    N   21.638   3.092   3.900 1.00 . B B .  46 GLU N    1 1 
       15 44341 2 1 46 GLU O    O   20.912   3.726   0.369 1.00 . B B .  46 GLU O    1 1 
       15 44342 2 1 46 GLU OE1  O   24.449   1.018   0.408 1.00 . B B .  46 GLU OE1  1 1 
       15 44343 2 1 46 GLU OE2  O   25.101   2.276   2.065 1.00 . B B .  46 GLU OE2  1 1 
       15 44344 2 1 47 MET C    C   19.162   6.339   1.314 1.00 . B B .  47 MET C    1 1 
       15 44345 2 1 47 MET CA   C   18.628   4.918   1.586 1.00 . B B .  47 MET CA   1 1 
       15 44346 2 1 47 MET CB   C   17.403   4.877   2.502 1.00 . B B .  47 MET CB   1 1 
       15 44347 2 1 47 MET CE   C   15.490   5.073  -0.973 1.00 . B B .  47 MET CE   1 1 
       15 44348 2 1 47 MET CG   C   16.154   5.297   1.745 1.00 . B B .  47 MET CG   1 1 
       15 44349 2 1 47 MET H    H   19.595   3.930   3.186 1.00 . B B .  47 MET H    1 1 
       15 44350 2 1 47 MET HA   H   18.359   4.475   0.626 1.00 . B B .  47 MET HA   1 1 
       15 44351 2 1 47 MET HB2  H   17.248   3.857   2.862 1.00 . B B .  47 MET HB2  1 1 
       15 44352 2 1 47 MET HB3  H   17.553   5.523   3.368 1.00 . B B .  47 MET HB3  1 1 
       15 44353 2 1 47 MET HE1  H   15.743   4.446  -1.827 1.00 . B B .  47 MET HE1  1 1 
       15 44354 2 1 47 MET HE2  H   14.468   5.429  -1.097 1.00 . B B .  47 MET HE2  1 1 
       15 44355 2 1 47 MET HE3  H   16.179   5.913  -0.922 1.00 . B B .  47 MET HE3  1 1 
       15 44356 2 1 47 MET HG2  H   15.375   5.417   2.489 1.00 . B B .  47 MET HG2  1 1 
       15 44357 2 1 47 MET HG3  H   16.321   6.261   1.268 1.00 . B B .  47 MET HG3  1 1 
       15 44358 2 1 47 MET N    N   19.656   4.074   2.193 1.00 . B B .  47 MET N    1 1 
       15 44359 2 1 47 MET O    O   18.848   7.318   1.998 1.00 . B B .  47 MET O    1 1 
       15 44360 2 1 47 MET SD   S   15.587   4.072   0.534 1.00 . B B .  47 MET SD   1 1 
       15 44361 2 1 48 LYS C    C   20.335   8.560  -0.908 1.00 . B B .  48 LYS C    1 1 
       15 44362 2 1 48 LYS CA   C   20.958   7.552   0.071 1.00 . B B .  48 LYS CA   1 1 
       15 44363 2 1 48 LYS CB   C   22.317   7.012  -0.420 1.00 . B B .  48 LYS CB   1 1 
       15 44364 2 1 48 LYS CD   C   24.406   5.686   0.360 1.00 . B B .  48 LYS CD   1 1 
       15 44365 2 1 48 LYS CE   C   24.099   4.397  -0.417 1.00 . B B .  48 LYS CE   1 1 
       15 44366 2 1 48 LYS CG   C   23.129   6.440   0.757 1.00 . B B .  48 LYS CG   1 1 
       15 44367 2 1 48 LYS H    H   20.281   5.528  -0.095 1.00 . B B .  48 LYS H    1 1 
       15 44368 2 1 48 LYS HA   H   21.133   8.097   1.000 1.00 . B B .  48 LYS HA   1 1 
       15 44369 2 1 48 LYS HB2  H   22.146   6.242  -1.175 1.00 . B B .  48 LYS HB2  1 1 
       15 44370 2 1 48 LYS HB3  H   22.892   7.821  -0.874 1.00 . B B .  48 LYS HB3  1 1 
       15 44371 2 1 48 LYS HD2  H   25.055   6.335  -0.228 1.00 . B B .  48 LYS HD2  1 1 
       15 44372 2 1 48 LYS HD3  H   24.925   5.422   1.285 1.00 . B B .  48 LYS HD3  1 1 
       15 44373 2 1 48 LYS HE2  H   23.232   3.915   0.045 1.00 . B B .  48 LYS HE2  1 1 
       15 44374 2 1 48 LYS HE3  H   23.834   4.631  -1.450 1.00 . B B .  48 LYS HE3  1 1 
       15 44375 2 1 48 LYS HG2  H   23.409   7.266   1.414 1.00 . B B .  48 LYS HG2  1 1 
       15 44376 2 1 48 LYS HG3  H   22.507   5.763   1.340 1.00 . B B .  48 LYS HG3  1 1 
       15 44377 2 1 48 LYS HZ1  H   24.933   2.502  -0.634 1.00 . B B .  48 LYS HZ1  1 1 
       15 44378 2 1 48 LYS HZ2  H   25.473   3.245   0.611 1.00 . B B .  48 LYS HZ2  1 1 
       15 44379 2 1 48 LYS HZ3  H   26.051   3.725  -0.875 1.00 . B B .  48 LYS HZ3  1 1 
       15 44380 2 1 48 LYS N    N   20.077   6.414   0.354 1.00 . B B .  48 LYS N    1 1 
       15 44381 2 1 48 LYS NZ   N   25.233   3.443  -0.366 1.00 . B B .  48 LYS NZ   1 1 
       15 44382 2 1 48 LYS O    O   19.495   8.217  -1.736 1.00 . B B .  48 LYS O    1 1 
       15 44383 2 1 49 GLU C    C   19.867  10.838  -2.872 1.00 . B B .  49 GLU C    1 1 
       15 44384 2 1 49 GLU CA   C   20.169  11.010  -1.378 1.00 . B B .  49 GLU CA   1 1 
       15 44385 2 1 49 GLU CB   C   21.104  12.203  -1.094 1.00 . B B .  49 GLU CB   1 1 
       15 44386 2 1 49 GLU CD   C   20.918  11.881   1.500 1.00 . B B .  49 GLU CD   1 1 
       15 44387 2 1 49 GLU CG   C   20.935  12.840   0.301 1.00 . B B .  49 GLU CG   1 1 
       15 44388 2 1 49 GLU H    H   21.433   9.993  -0.043 1.00 . B B .  49 GLU H    1 1 
       15 44389 2 1 49 GLU HA   H   19.217  11.202  -0.880 1.00 . B B .  49 GLU HA   1 1 
       15 44390 2 1 49 GLU HB2  H   22.141  11.889  -1.223 1.00 . B B .  49 GLU HB2  1 1 
       15 44391 2 1 49 GLU HB3  H   20.906  12.983  -1.831 1.00 . B B .  49 GLU HB3  1 1 
       15 44392 2 1 49 GLU HG2  H   21.735  13.565   0.448 1.00 . B B .  49 GLU HG2  1 1 
       15 44393 2 1 49 GLU HG3  H   19.993  13.393   0.298 1.00 . B B .  49 GLU HG3  1 1 
       15 44394 2 1 49 GLU N    N   20.771   9.811  -0.797 1.00 . B B .  49 GLU N    1 1 
       15 44395 2 1 49 GLU O    O   18.706  10.856  -3.254 1.00 . B B .  49 GLU O    1 1 
       15 44396 2 1 49 GLU OE1  O   21.602  10.829   1.507 1.00 . B B .  49 GLU OE1  1 1 
       15 44397 2 1 49 GLU OE2  O   20.132  12.130   2.437 1.00 . B B .  49 GLU OE2  1 1 
       15 44398 2 1 50 SER C    C   19.873   9.064  -5.560 1.00 . B B .  50 SER C    1 1 
       15 44399 2 1 50 SER CA   C   20.621  10.352  -5.158 1.00 . B B .  50 SER CA   1 1 
       15 44400 2 1 50 SER CB   C   21.944  10.501  -5.915 1.00 . B B .  50 SER CB   1 1 
       15 44401 2 1 50 SER H    H   21.810  10.598  -3.403 1.00 . B B .  50 SER H    1 1 
       15 44402 2 1 50 SER HA   H   19.979  11.165  -5.490 1.00 . B B .  50 SER HA   1 1 
       15 44403 2 1 50 SER HB2  H   22.579   9.635  -5.718 1.00 . B B .  50 SER HB2  1 1 
       15 44404 2 1 50 SER HB3  H   21.745  10.556  -6.987 1.00 . B B .  50 SER HB3  1 1 
       15 44405 2 1 50 SER HG   H   22.023  12.435  -5.620 1.00 . B B .  50 SER HG   1 1 
       15 44406 2 1 50 SER N    N   20.852  10.522  -3.710 1.00 . B B .  50 SER N    1 1 
       15 44407 2 1 50 SER O    O   19.622   8.838  -6.740 1.00 . B B .  50 SER O    1 1 
       15 44408 2 1 50 SER OG   O   22.616  11.680  -5.491 1.00 . B B .  50 SER OG   1 1 
       15 44409 2 1 51 SER C    C   17.125   7.568  -4.282 1.00 . B B .  51 SER C    1 1 
       15 44410 2 1 51 SER CA   C   18.518   7.140  -4.770 1.00 . B B .  51 SER CA   1 1 
       15 44411 2 1 51 SER CB   C   18.965   5.891  -3.995 1.00 . B B .  51 SER CB   1 1 
       15 44412 2 1 51 SER H    H   19.692   8.511  -3.647 1.00 . B B .  51 SER H    1 1 
       15 44413 2 1 51 SER HA   H   18.438   6.874  -5.827 1.00 . B B .  51 SER HA   1 1 
       15 44414 2 1 51 SER HB2  H   20.002   5.663  -4.246 1.00 . B B .  51 SER HB2  1 1 
       15 44415 2 1 51 SER HB3  H   18.901   6.077  -2.922 1.00 . B B .  51 SER HB3  1 1 
       15 44416 2 1 51 SER HG   H   17.246   5.028  -4.430 1.00 . B B .  51 SER HG   1 1 
       15 44417 2 1 51 SER N    N   19.502   8.216  -4.596 1.00 . B B .  51 SER N    1 1 
       15 44418 2 1 51 SER O    O   16.129   7.163  -4.877 1.00 . B B .  51 SER O    1 1 
       15 44419 2 1 51 SER OG   O   18.167   4.762  -4.313 1.00 . B B .  51 SER OG   1 1 
       15 44420 2 1 52 ILE C    C   15.332  10.015  -3.989 1.00 . B B .  52 ILE C    1 1 
       15 44421 2 1 52 ILE CA   C   15.822   9.129  -2.835 1.00 . B B .  52 ILE CA   1 1 
       15 44422 2 1 52 ILE CB   C   16.065   9.910  -1.511 1.00 . B B .  52 ILE CB   1 1 
       15 44423 2 1 52 ILE CD1  C   16.379   9.523   1.047 1.00 . B B .  52 ILE CD1  1 1 
       15 44424 2 1 52 ILE CG1  C   16.066   8.913  -0.328 1.00 . B B .  52 ILE CG1  1 1 
       15 44425 2 1 52 ILE CG2  C   15.053  11.054  -1.304 1.00 . B B .  52 ILE CG2  1 1 
       15 44426 2 1 52 ILE H    H   17.913   8.704  -2.808 1.00 . B B .  52 ILE H    1 1 
       15 44427 2 1 52 ILE HA   H   15.021   8.410  -2.665 1.00 . B B .  52 ILE HA   1 1 
       15 44428 2 1 52 ILE HB   H   17.046  10.375  -1.545 1.00 . B B .  52 ILE HB   1 1 
       15 44429 2 1 52 ILE HD11 H   17.320  10.073   1.003 1.00 . B B .  52 ILE HD11 1 1 
       15 44430 2 1 52 ILE HD12 H   15.576  10.186   1.365 1.00 . B B .  52 ILE HD12 1 1 
       15 44431 2 1 52 ILE HD13 H   16.468   8.724   1.783 1.00 . B B .  52 ILE HD13 1 1 
       15 44432 2 1 52 ILE HG12 H   15.094   8.422  -0.274 1.00 . B B .  52 ILE HG12 1 1 
       15 44433 2 1 52 ILE HG13 H   16.818   8.146  -0.520 1.00 . B B .  52 ILE HG13 1 1 
       15 44434 2 1 52 ILE HG21 H   15.173  11.806  -2.084 1.00 . B B .  52 ILE HG21 1 1 
       15 44435 2 1 52 ILE HG22 H   14.038  10.667  -1.342 1.00 . B B .  52 ILE HG22 1 1 
       15 44436 2 1 52 ILE HG23 H   15.220  11.554  -0.354 1.00 . B B .  52 ILE HG23 1 1 
       15 44437 2 1 52 ILE N    N   17.043   8.406  -3.237 1.00 . B B .  52 ILE N    1 1 
       15 44438 2 1 52 ILE O    O   14.130  10.106  -4.209 1.00 . B B .  52 ILE O    1 1 
       15 44439 2 1 53 ASP C    C   15.285  10.417  -7.096 1.00 . B B .  53 ASP C    1 1 
       15 44440 2 1 53 ASP CA   C   15.939  11.304  -6.017 1.00 . B B .  53 ASP CA   1 1 
       15 44441 2 1 53 ASP CB   C   17.219  11.931  -6.601 1.00 . B B .  53 ASP CB   1 1 
       15 44442 2 1 53 ASP CG   C   17.749  13.155  -5.842 1.00 . B B .  53 ASP CG   1 1 
       15 44443 2 1 53 ASP H    H   17.207  10.596  -4.448 1.00 . B B .  53 ASP H    1 1 
       15 44444 2 1 53 ASP HA   H   15.237  12.109  -5.795 1.00 . B B .  53 ASP HA   1 1 
       15 44445 2 1 53 ASP HB2  H   17.989  11.161  -6.661 1.00 . B B .  53 ASP HB2  1 1 
       15 44446 2 1 53 ASP HB3  H   17.008  12.255  -7.621 1.00 . B B .  53 ASP HB3  1 1 
       15 44447 2 1 53 ASP N    N   16.244  10.594  -4.772 1.00 . B B .  53 ASP N    1 1 
       15 44448 2 1 53 ASP O    O   14.639  10.958  -7.991 1.00 . B B .  53 ASP O    1 1 
       15 44449 2 1 53 ASP OD1  O   16.920  14.006  -5.441 1.00 . B B .  53 ASP OD1  1 1 
       15 44450 2 1 53 ASP OD2  O   18.994  13.274  -5.762 1.00 . B B .  53 ASP OD2  1 1 
       15 44451 2 1 54 ASP C    C   13.445   7.665  -7.471 1.00 . B B .  54 ASP C    1 1 
       15 44452 2 1 54 ASP CA   C   14.764   8.184  -8.035 1.00 . B B .  54 ASP CA   1 1 
       15 44453 2 1 54 ASP CB   C   15.664   7.036  -8.500 1.00 . B B .  54 ASP CB   1 1 
       15 44454 2 1 54 ASP CG   C   15.120   6.379  -9.777 1.00 . B B .  54 ASP CG   1 1 
       15 44455 2 1 54 ASP H    H   15.980   8.666  -6.337 1.00 . B B .  54 ASP H    1 1 
       15 44456 2 1 54 ASP HA   H   14.485   8.748  -8.913 1.00 . B B .  54 ASP HA   1 1 
       15 44457 2 1 54 ASP HB2  H   16.668   7.421  -8.678 1.00 . B B .  54 ASP HB2  1 1 
       15 44458 2 1 54 ASP HB3  H   15.728   6.290  -7.721 1.00 . B B .  54 ASP HB3  1 1 
       15 44459 2 1 54 ASP N    N   15.474   9.089  -7.107 1.00 . B B .  54 ASP N    1 1 
       15 44460 2 1 54 ASP O    O   12.456   7.593  -8.201 1.00 . B B .  54 ASP O    1 1 
       15 44461 2 1 54 ASP OD1  O   14.044   5.748  -9.708 1.00 . B B .  54 ASP OD1  1 1 
       15 44462 2 1 54 ASP OD2  O   15.754   6.609 -10.830 1.00 . B B .  54 ASP OD2  1 1 
       15 44463 2 1 55 LEU C    C   11.287   8.697  -5.834 1.00 . B B .  55 LEU C    1 1 
       15 44464 2 1 55 LEU CA   C   12.090   7.441  -5.466 1.00 . B B .  55 LEU CA   1 1 
       15 44465 2 1 55 LEU CB   C   12.271   7.280  -3.941 1.00 . B B .  55 LEU CB   1 1 
       15 44466 2 1 55 LEU CD1  C   11.111   5.041  -3.655 1.00 . B B .  55 LEU CD1  1 1 
       15 44467 2 1 55 LEU CD2  C   13.596   5.066  -3.974 1.00 . B B .  55 LEU CD2  1 1 
       15 44468 2 1 55 LEU CG   C   12.397   5.836  -3.411 1.00 . B B .  55 LEU CG   1 1 
       15 44469 2 1 55 LEU H    H   14.244   7.523  -5.621 1.00 . B B .  55 LEU H    1 1 
       15 44470 2 1 55 LEU HA   H   11.516   6.601  -5.858 1.00 . B B .  55 LEU HA   1 1 
       15 44471 2 1 55 LEU HB2  H   13.141   7.844  -3.619 1.00 . B B .  55 LEU HB2  1 1 
       15 44472 2 1 55 LEU HB3  H   11.408   7.729  -3.446 1.00 . B B .  55 LEU HB3  1 1 
       15 44473 2 1 55 LEU HD11 H   11.178   4.076  -3.154 1.00 . B B .  55 LEU HD11 1 1 
       15 44474 2 1 55 LEU HD12 H   10.955   4.873  -4.719 1.00 . B B .  55 LEU HD12 1 1 
       15 44475 2 1 55 LEU HD13 H   10.268   5.596  -3.247 1.00 . B B .  55 LEU HD13 1 1 
       15 44476 2 1 55 LEU HD21 H   13.648   4.081  -3.509 1.00 . B B .  55 LEU HD21 1 1 
       15 44477 2 1 55 LEU HD22 H   14.512   5.604  -3.744 1.00 . B B .  55 LEU HD22 1 1 
       15 44478 2 1 55 LEU HD23 H   13.502   4.940  -5.053 1.00 . B B .  55 LEU HD23 1 1 
       15 44479 2 1 55 LEU HG   H   12.529   5.905  -2.330 1.00 . B B .  55 LEU HG   1 1 
       15 44480 2 1 55 LEU N    N   13.381   7.471  -6.152 1.00 . B B .  55 LEU N    1 1 
       15 44481 2 1 55 LEU O    O   10.119   8.567  -6.179 1.00 . B B .  55 LEU O    1 1 
       15 44482 2 1 56 MET C    C   10.734  10.985  -7.798 1.00 . B B .  56 MET C    1 1 
       15 44483 2 1 56 MET CA   C   11.198  11.100  -6.341 1.00 . B B .  56 MET CA   1 1 
       15 44484 2 1 56 MET CB   C   12.070  12.351  -6.169 1.00 . B B .  56 MET CB   1 1 
       15 44485 2 1 56 MET CE   C   10.016  14.287  -4.680 1.00 . B B .  56 MET CE   1 1 
       15 44486 2 1 56 MET CG   C   12.339  12.682  -4.699 1.00 . B B .  56 MET CG   1 1 
       15 44487 2 1 56 MET H    H   12.867   9.933  -5.622 1.00 . B B .  56 MET H    1 1 
       15 44488 2 1 56 MET HA   H   10.311  11.208  -5.713 1.00 . B B .  56 MET HA   1 1 
       15 44489 2 1 56 MET HB2  H   13.016  12.219  -6.680 1.00 . B B .  56 MET HB2  1 1 
       15 44490 2 1 56 MET HB3  H   11.571  13.196  -6.644 1.00 . B B .  56 MET HB3  1 1 
       15 44491 2 1 56 MET HE1  H    9.905  14.891  -5.582 1.00 . B B .  56 MET HE1  1 1 
       15 44492 2 1 56 MET HE2  H    9.712  13.265  -4.899 1.00 . B B .  56 MET HE2  1 1 
       15 44493 2 1 56 MET HE3  H    9.376  14.691  -3.892 1.00 . B B .  56 MET HE3  1 1 
       15 44494 2 1 56 MET HG2  H   11.929  11.900  -4.061 1.00 . B B .  56 MET HG2  1 1 
       15 44495 2 1 56 MET HG3  H   13.419  12.659  -4.546 1.00 . B B .  56 MET HG3  1 1 
       15 44496 2 1 56 MET N    N   11.893   9.885  -5.899 1.00 . B B .  56 MET N    1 1 
       15 44497 2 1 56 MET O    O    9.543  11.130  -8.056 1.00 . B B .  56 MET O    1 1 
       15 44498 2 1 56 MET SD   S   11.742  14.298  -4.140 1.00 . B B .  56 MET SD   1 1 
       15 44499 2 1 57 LYS C    C   10.109   9.452 -10.342 1.00 . B B .  57 LYS C    1 1 
       15 44500 2 1 57 LYS CA   C   11.278  10.439 -10.160 1.00 . B B .  57 LYS CA   1 1 
       15 44501 2 1 57 LYS CB   C   12.502   9.878 -10.911 1.00 . B B .  57 LYS CB   1 1 
       15 44502 2 1 57 LYS CD   C   14.796  10.231 -11.918 1.00 . B B .  57 LYS CD   1 1 
       15 44503 2 1 57 LYS CE   C   15.823   9.516 -11.036 1.00 . B B .  57 LYS CE   1 1 
       15 44504 2 1 57 LYS CG   C   13.599  10.905 -11.219 1.00 . B B .  57 LYS CG   1 1 
       15 44505 2 1 57 LYS H    H   12.594  10.544  -8.458 1.00 . B B .  57 LYS H    1 1 
       15 44506 2 1 57 LYS HA   H   10.966  11.383 -10.609 1.00 . B B .  57 LYS HA   1 1 
       15 44507 2 1 57 LYS HB2  H   12.916   9.042 -10.350 1.00 . B B .  57 LYS HB2  1 1 
       15 44508 2 1 57 LYS HB3  H   12.152   9.479 -11.865 1.00 . B B .  57 LYS HB3  1 1 
       15 44509 2 1 57 LYS HD2  H   14.398   9.454 -12.571 1.00 . B B .  57 LYS HD2  1 1 
       15 44510 2 1 57 LYS HD3  H   15.314  10.971 -12.519 1.00 . B B .  57 LYS HD3  1 1 
       15 44511 2 1 57 LYS HE2  H   15.301   8.695 -10.551 1.00 . B B .  57 LYS HE2  1 1 
       15 44512 2 1 57 LYS HE3  H   16.586   9.056 -11.670 1.00 . B B .  57 LYS HE3  1 1 
       15 44513 2 1 57 LYS HG2  H   13.179  11.652 -11.893 1.00 . B B .  57 LYS HG2  1 1 
       15 44514 2 1 57 LYS HG3  H   13.919  11.419 -10.316 1.00 . B B .  57 LYS HG3  1 1 
       15 44515 2 1 57 LYS HZ1  H   17.057   9.802  -9.412 1.00 . B B .  57 LYS HZ1  1 1 
       15 44516 2 1 57 LYS HZ2  H   15.741  10.759  -9.405 1.00 . B B .  57 LYS HZ2  1 1 
       15 44517 2 1 57 LYS HZ3  H   16.997  11.125 -10.410 1.00 . B B .  57 LYS HZ3  1 1 
       15 44518 2 1 57 LYS N    N   11.630  10.658  -8.742 1.00 . B B .  57 LYS N    1 1 
       15 44519 2 1 57 LYS NZ   N   16.462  10.369 -10.008 1.00 . B B .  57 LYS NZ   1 1 
       15 44520 2 1 57 LYS O    O    9.210   9.670 -11.148 1.00 . B B .  57 LYS O    1 1 
       15 44521 2 1 58 SER C    C    7.834   7.605  -8.984 1.00 . B B .  58 SER C    1 1 
       15 44522 2 1 58 SER CA   C    9.172   7.268  -9.671 1.00 . B B .  58 SER CA   1 1 
       15 44523 2 1 58 SER CB   C    9.817   6.044  -9.011 1.00 . B B .  58 SER CB   1 1 
       15 44524 2 1 58 SER H    H   10.966   8.198  -9.022 1.00 . B B .  58 SER H    1 1 
       15 44525 2 1 58 SER HA   H    8.954   7.027 -10.712 1.00 . B B .  58 SER HA   1 1 
       15 44526 2 1 58 SER HB2  H   10.202   6.303  -8.021 1.00 . B B .  58 SER HB2  1 1 
       15 44527 2 1 58 SER HB3  H    9.046   5.294  -8.888 1.00 . B B .  58 SER HB3  1 1 
       15 44528 2 1 58 SER HG   H   11.734   5.807  -9.540 1.00 . B B .  58 SER HG   1 1 
       15 44529 2 1 58 SER N    N   10.144   8.351  -9.601 1.00 . B B .  58 SER N    1 1 
       15 44530 2 1 58 SER O    O    6.757   7.275  -9.495 1.00 . B B .  58 SER O    1 1 
       15 44531 2 1 58 SER OG   O   10.851   5.487  -9.811 1.00 . B B .  58 SER OG   1 1 
       15 44532 2 1 59 LEU C    C    5.932   9.814  -7.790 1.00 . B B .  59 LEU C    1 1 
       15 44533 2 1 59 LEU CA   C    6.675   8.679  -7.087 1.00 . B B .  59 LEU CA   1 1 
       15 44534 2 1 59 LEU CB   C    7.026   9.066  -5.635 1.00 . B B .  59 LEU CB   1 1 
       15 44535 2 1 59 LEU CD1  C    7.919   6.695  -4.971 1.00 . B B .  59 LEU CD1  1 1 
       15 44536 2 1 59 LEU CD2  C    7.436   8.463  -3.254 1.00 . B B .  59 LEU CD2  1 1 
       15 44537 2 1 59 LEU CG   C    7.027   7.899  -4.620 1.00 . B B .  59 LEU CG   1 1 
       15 44538 2 1 59 LEU H    H    8.773   8.521  -7.430 1.00 . B B .  59 LEU H    1 1 
       15 44539 2 1 59 LEU HA   H    5.980   7.846  -7.046 1.00 . B B .  59 LEU HA   1 1 
       15 44540 2 1 59 LEU HB2  H    7.974   9.603  -5.611 1.00 . B B .  59 LEU HB2  1 1 
       15 44541 2 1 59 LEU HB3  H    6.271   9.775  -5.290 1.00 . B B .  59 LEU HB3  1 1 
       15 44542 2 1 59 LEU HD11 H    7.740   6.366  -5.991 1.00 . B B .  59 LEU HD11 1 1 
       15 44543 2 1 59 LEU HD12 H    7.705   5.860  -4.310 1.00 . B B .  59 LEU HD12 1 1 
       15 44544 2 1 59 LEU HD13 H    8.967   6.943  -4.843 1.00 . B B .  59 LEU HD13 1 1 
       15 44545 2 1 59 LEU HD21 H    7.402   7.691  -2.491 1.00 . B B .  59 LEU HD21 1 1 
       15 44546 2 1 59 LEU HD22 H    6.758   9.267  -2.968 1.00 . B B .  59 LEU HD22 1 1 
       15 44547 2 1 59 LEU HD23 H    8.453   8.849  -3.307 1.00 . B B .  59 LEU HD23 1 1 
       15 44548 2 1 59 LEU HG   H    6.001   7.534  -4.548 1.00 . B B .  59 LEU HG   1 1 
       15 44549 2 1 59 LEU N    N    7.870   8.272  -7.826 1.00 . B B .  59 LEU N    1 1 
       15 44550 2 1 59 LEU O    O    4.707   9.795  -7.770 1.00 . B B .  59 LEU O    1 1 
       15 44551 2 1 60 ASP C    C    5.610  12.109 -10.309 1.00 . B B .  60 ASP C    1 1 
       15 44552 2 1 60 ASP CA   C    6.035  12.038  -8.821 1.00 . B B .  60 ASP CA   1 1 
       15 44553 2 1 60 ASP CB   C    7.041  13.126  -8.411 1.00 . B B .  60 ASP CB   1 1 
       15 44554 2 1 60 ASP CG   C    6.380  14.461  -8.097 1.00 . B B .  60 ASP CG   1 1 
       15 44555 2 1 60 ASP H    H    7.639  10.702  -8.417 1.00 . B B .  60 ASP H    1 1 
       15 44556 2 1 60 ASP HA   H    5.138  12.181  -8.219 1.00 . B B .  60 ASP HA   1 1 
       15 44557 2 1 60 ASP HB2  H    7.565  12.814  -7.508 1.00 . B B .  60 ASP HB2  1 1 
       15 44558 2 1 60 ASP HB3  H    7.793  13.252  -9.193 1.00 . B B .  60 ASP HB3  1 1 
       15 44559 2 1 60 ASP N    N    6.622  10.753  -8.432 1.00 . B B .  60 ASP N    1 1 
       15 44560 2 1 60 ASP O    O    6.418  12.361 -11.199 1.00 . B B .  60 ASP O    1 1 
       15 44561 2 1 60 ASP OD1  O    5.249  14.478  -7.547 1.00 . B B .  60 ASP OD1  1 1 
       15 44562 2 1 60 ASP OD2  O    7.000  15.493  -8.404 1.00 . B B .  60 ASP OD2  1 1 
       15 44563 2 1 61 LYS C    C    3.032  13.142 -12.409 1.00 . B B .  61 LYS C    1 1 
       15 44564 2 1 61 LYS CA   C    3.707  11.841 -11.934 1.00 . B B .  61 LYS CA   1 1 
       15 44565 2 1 61 LYS CB   C    2.679  10.691 -12.017 1.00 . B B .  61 LYS CB   1 1 
       15 44566 2 1 61 LYS CD   C    4.131   8.669 -11.292 1.00 . B B .  61 LYS CD   1 1 
       15 44567 2 1 61 LYS CE   C    3.292   8.470 -10.027 1.00 . B B .  61 LYS CE   1 1 
       15 44568 2 1 61 LYS CG   C    3.291   9.331 -12.387 1.00 . B B .  61 LYS CG   1 1 
       15 44569 2 1 61 LYS H    H    3.693  11.859  -9.785 1.00 . B B .  61 LYS H    1 1 
       15 44570 2 1 61 LYS HA   H    4.495  11.656 -12.667 1.00 . B B .  61 LYS HA   1 1 
       15 44571 2 1 61 LYS HB2  H    2.102  10.631 -11.094 1.00 . B B .  61 LYS HB2  1 1 
       15 44572 2 1 61 LYS HB3  H    1.968  10.922 -12.812 1.00 . B B .  61 LYS HB3  1 1 
       15 44573 2 1 61 LYS HD2  H    4.484   7.706 -11.666 1.00 . B B .  61 LYS HD2  1 1 
       15 44574 2 1 61 LYS HD3  H    5.002   9.289 -11.065 1.00 . B B .  61 LYS HD3  1 1 
       15 44575 2 1 61 LYS HE2  H    3.215   9.439  -9.524 1.00 . B B .  61 LYS HE2  1 1 
       15 44576 2 1 61 LYS HE3  H    2.285   8.140 -10.293 1.00 . B B .  61 LYS HE3  1 1 
       15 44577 2 1 61 LYS HG2  H    2.475   8.652 -12.641 1.00 . B B .  61 LYS HG2  1 1 
       15 44578 2 1 61 LYS HG3  H    3.906   9.449 -13.280 1.00 . B B .  61 LYS HG3  1 1 
       15 44579 2 1 61 LYS HZ1  H    4.926   7.659  -9.077 1.00 . B B .  61 LYS HZ1  1 1 
       15 44580 2 1 61 LYS HZ2  H    3.782   6.549  -9.435 1.00 . B B .  61 LYS HZ2  1 1 
       15 44581 2 1 61 LYS HZ3  H    3.555   7.611  -8.172 1.00 . B B .  61 LYS HZ3  1 1 
       15 44582 2 1 61 LYS N    N    4.312  11.899 -10.583 1.00 . B B .  61 LYS N    1 1 
       15 44583 2 1 61 LYS NZ   N    3.920   7.496  -9.115 1.00 . B B .  61 LYS NZ   1 1 
       15 44584 2 1 61 LYS O    O    2.773  13.271 -13.603 1.00 . B B .  61 LYS O    1 1 
       15 44585 2 1 62 ASN C    C    4.126  16.053 -12.221 1.00 . B B .  62 ASN C    1 1 
       15 44586 2 1 62 ASN CA   C    2.701  15.512 -11.949 1.00 . B B .  62 ASN CA   1 1 
       15 44587 2 1 62 ASN CB   C    1.860  16.443 -11.031 1.00 . B B .  62 ASN CB   1 1 
       15 44588 2 1 62 ASN CG   C    1.287  15.876  -9.730 1.00 . B B .  62 ASN CG   1 1 
       15 44589 2 1 62 ASN H    H    2.925  13.903 -10.539 1.00 . B B .  62 ASN H    1 1 
       15 44590 2 1 62 ASN HA   H    2.202  15.537 -12.919 1.00 . B B .  62 ASN HA   1 1 
       15 44591 2 1 62 ASN HB2  H    2.455  17.321 -10.779 1.00 . B B .  62 ASN HB2  1 1 
       15 44592 2 1 62 ASN HB3  H    1.020  16.812 -11.621 1.00 . B B .  62 ASN HB3  1 1 
       15 44593 2 1 62 ASN HD21 H   -0.299  14.998 -10.639 1.00 . B B .  62 ASN HD21 1 1 
       15 44594 2 1 62 ASN HD22 H   -0.202  14.851  -8.875 1.00 . B B .  62 ASN HD22 1 1 
       15 44595 2 1 62 ASN N    N    2.762  14.106 -11.520 1.00 . B B .  62 ASN N    1 1 
       15 44596 2 1 62 ASN ND2  N    0.189  15.146  -9.776 1.00 . B B .  62 ASN ND2  1 1 
       15 44597 2 1 62 ASN O    O    4.260  16.992 -12.997 1.00 . B B .  62 ASN O    1 1 
       15 44598 2 1 62 ASN OD1  O    1.822  16.100  -8.648 1.00 . B B .  62 ASN OD1  1 1 
       15 44599 2 1 63 SER C    C    7.013  17.064 -11.683 1.00 . B B .  63 SER C    1 1 
       15 44600 2 1 63 SER CA   C    6.585  15.617 -11.962 1.00 . B B .  63 SER CA   1 1 
       15 44601 2 1 63 SER CB   C    6.886  15.134 -13.385 1.00 . B B .  63 SER CB   1 1 
       15 44602 2 1 63 SER H    H    4.958  14.698 -10.981 1.00 . B B .  63 SER H    1 1 
       15 44603 2 1 63 SER HA   H    7.185  15.006 -11.290 1.00 . B B .  63 SER HA   1 1 
       15 44604 2 1 63 SER HB2  H    6.296  15.721 -14.088 1.00 . B B .  63 SER HB2  1 1 
       15 44605 2 1 63 SER HB3  H    7.945  15.284 -13.594 1.00 . B B .  63 SER HB3  1 1 
       15 44606 2 1 63 SER HG   H    6.724  13.276 -12.706 1.00 . B B .  63 SER HG   1 1 
       15 44607 2 1 63 SER N    N    5.162  15.414 -11.648 1.00 . B B .  63 SER N    1 1 
       15 44608 2 1 63 SER O    O    7.285  17.857 -12.581 1.00 . B B .  63 SER O    1 1 
       15 44609 2 1 63 SER OG   O    6.562  13.755 -13.540 1.00 . B B .  63 SER OG   1 1 
       15 44610 2 1 64 ASP C    C    7.508  18.952  -8.576 1.00 . B B .  64 ASP C    1 1 
       15 44611 2 1 64 ASP CA   C    6.697  18.720  -9.871 1.00 . B B .  64 ASP CA   1 1 
       15 44612 2 1 64 ASP CB   C    5.158  18.814  -9.735 1.00 . B B .  64 ASP CB   1 1 
       15 44613 2 1 64 ASP CG   C    4.542  17.834  -8.721 1.00 . B B .  64 ASP CG   1 1 
       15 44614 2 1 64 ASP H    H    6.908  16.648  -9.711 1.00 . B B .  64 ASP H    1 1 
       15 44615 2 1 64 ASP HA   H    7.021  19.469 -10.597 1.00 . B B .  64 ASP HA   1 1 
       15 44616 2 1 64 ASP HB2  H    4.906  19.833  -9.438 1.00 . B B .  64 ASP HB2  1 1 
       15 44617 2 1 64 ASP HB3  H    4.702  18.645 -10.710 1.00 . B B .  64 ASP HB3  1 1 
       15 44618 2 1 64 ASP N    N    6.989  17.400 -10.395 1.00 . B B .  64 ASP N    1 1 
       15 44619 2 1 64 ASP O    O    8.740  18.967  -8.618 1.00 . B B .  64 ASP O    1 1 
       15 44620 2 1 64 ASP OD1  O    4.336  16.622  -8.970 1.00 . B B .  64 ASP OD1  1 1 
       15 44621 2 1 64 ASP OD2  O    4.244  18.288  -7.603 1.00 . B B .  64 ASP OD2  1 1 
       15 44622 2 1 65 GLN C    C    6.731  18.629  -4.920 1.00 . B B .  65 GLN C    1 1 
       15 44623 2 1 65 GLN CA   C    7.545  19.124  -6.120 1.00 . B B .  65 GLN CA   1 1 
       15 44624 2 1 65 GLN CB   C    8.161  20.490  -5.848 1.00 . B B .  65 GLN CB   1 1 
       15 44625 2 1 65 GLN CD   C    7.741  22.906  -5.328 1.00 . B B .  65 GLN CD   1 1 
       15 44626 2 1 65 GLN CG   C    7.124  21.513  -5.403 1.00 . B B .  65 GLN CG   1 1 
       15 44627 2 1 65 GLN H    H    5.853  19.108  -7.436 1.00 . B B .  65 GLN H    1 1 
       15 44628 2 1 65 GLN HA   H    8.371  18.435  -6.198 1.00 . B B .  65 GLN HA   1 1 
       15 44629 2 1 65 GLN HB2  H    8.896  20.372  -5.057 1.00 . B B .  65 GLN HB2  1 1 
       15 44630 2 1 65 GLN HB3  H    8.650  20.846  -6.750 1.00 . B B .  65 GLN HB3  1 1 
       15 44631 2 1 65 GLN HE21 H    6.356  23.729  -6.553 1.00 . B B .  65 GLN HE21 1 1 
       15 44632 2 1 65 GLN HE22 H    7.648  24.774  -5.964 1.00 . B B .  65 GLN HE22 1 1 
       15 44633 2 1 65 GLN HG2  H    6.305  21.494  -6.118 1.00 . B B .  65 GLN HG2  1 1 
       15 44634 2 1 65 GLN HG3  H    6.749  21.228  -4.424 1.00 . B B .  65 GLN HG3  1 1 
       15 44635 2 1 65 GLN N    N    6.864  19.129  -7.416 1.00 . B B .  65 GLN N    1 1 
       15 44636 2 1 65 GLN NE2  N    7.183  23.886  -6.006 1.00 . B B .  65 GLN NE2  1 1 
       15 44637 2 1 65 GLN O    O    7.312  18.532  -3.841 1.00 . B B .  65 GLN O    1 1 
       15 44638 2 1 65 GLN OE1  O    8.768  23.127  -4.705 1.00 . B B .  65 GLN OE1  1 1 
       15 44639 2 1 66 GLU C    C    4.141  16.257  -4.639 1.00 . B B .  66 GLU C    1 1 
       15 44640 2 1 66 GLU CA   C    4.616  17.620  -4.097 1.00 . B B .  66 GLU CA   1 1 
       15 44641 2 1 66 GLU CB   C    3.400  18.433  -3.593 1.00 . B B .  66 GLU CB   1 1 
       15 44642 2 1 66 GLU CD   C    2.815  20.210  -1.818 1.00 . B B .  66 GLU CD   1 1 
       15 44643 2 1 66 GLU CG   C    3.703  19.831  -3.021 1.00 . B B .  66 GLU CG   1 1 
       15 44644 2 1 66 GLU H    H    5.055  18.423  -6.011 1.00 . B B .  66 GLU H    1 1 
       15 44645 2 1 66 GLU HA   H    5.239  17.424  -3.234 1.00 . B B .  66 GLU HA   1 1 
       15 44646 2 1 66 GLU HB2  H    2.671  18.533  -4.398 1.00 . B B .  66 GLU HB2  1 1 
       15 44647 2 1 66 GLU HB3  H    2.949  17.842  -2.798 1.00 . B B .  66 GLU HB3  1 1 
       15 44648 2 1 66 GLU HG2  H    4.746  19.871  -2.725 1.00 . B B .  66 GLU HG2  1 1 
       15 44649 2 1 66 GLU HG3  H    3.570  20.569  -3.812 1.00 . B B .  66 GLU HG3  1 1 
       15 44650 2 1 66 GLU N    N    5.440  18.332  -5.079 1.00 . B B .  66 GLU N    1 1 
       15 44651 2 1 66 GLU O    O    3.738  16.117  -5.803 1.00 . B B .  66 GLU O    1 1 
       15 44652 2 1 66 GLU OE1  O    1.637  20.568  -2.021 1.00 . B B .  66 GLU OE1  1 1 
       15 44653 2 1 66 GLU OE2  O    3.298  20.185  -0.654 1.00 . B B .  66 GLU OE2  1 1 
       15 44654 2 1 67 ILE C    C    2.199  13.819  -3.407 1.00 . B B .  67 ILE C    1 1 
       15 44655 2 1 67 ILE CA   C    3.629  13.899  -3.968 1.00 . B B .  67 ILE CA   1 1 
       15 44656 2 1 67 ILE CB   C    4.528  12.811  -3.323 1.00 . B B .  67 ILE CB   1 1 
       15 44657 2 1 67 ILE CD1  C    6.533  13.233  -4.916 1.00 . B B .  67 ILE CD1  1 1 
       15 44658 2 1 67 ILE CG1  C    6.050  12.988  -3.486 1.00 . B B .  67 ILE CG1  1 1 
       15 44659 2 1 67 ILE CG2  C    4.153  11.416  -3.840 1.00 . B B .  67 ILE CG2  1 1 
       15 44660 2 1 67 ILE H    H    4.568  15.453  -2.844 1.00 . B B .  67 ILE H    1 1 
       15 44661 2 1 67 ILE HA   H    3.599  13.687  -5.028 1.00 . B B .  67 ILE HA   1 1 
       15 44662 2 1 67 ILE HB   H    4.332  12.794  -2.256 1.00 . B B .  67 ILE HB   1 1 
       15 44663 2 1 67 ILE HD11 H    6.017  12.585  -5.621 1.00 . B B .  67 ILE HD11 1 1 
       15 44664 2 1 67 ILE HD12 H    6.367  14.275  -5.184 1.00 . B B .  67 ILE HD12 1 1 
       15 44665 2 1 67 ILE HD13 H    7.595  13.018  -4.979 1.00 . B B .  67 ILE HD13 1 1 
       15 44666 2 1 67 ILE HG12 H    6.394  13.809  -2.857 1.00 . B B .  67 ILE HG12 1 1 
       15 44667 2 1 67 ILE HG13 H    6.528  12.080  -3.120 1.00 . B B .  67 ILE HG13 1 1 
       15 44668 2 1 67 ILE HG21 H    4.408  11.309  -4.891 1.00 . B B .  67 ILE HG21 1 1 
       15 44669 2 1 67 ILE HG22 H    4.680  10.653  -3.268 1.00 . B B .  67 ILE HG22 1 1 
       15 44670 2 1 67 ILE HG23 H    3.087  11.262  -3.718 1.00 . B B .  67 ILE HG23 1 1 
       15 44671 2 1 67 ILE N    N    4.172  15.250  -3.761 1.00 . B B .  67 ILE N    1 1 
       15 44672 2 1 67 ILE O    O    2.026  13.848  -2.190 1.00 . B B .  67 ILE O    1 1 
       15 44673 2 1 68 ASP C    C   -0.206  11.961  -3.194 1.00 . B B .  68 ASP C    1 1 
       15 44674 2 1 68 ASP CA   C   -0.184  13.325  -3.899 1.00 . B B .  68 ASP CA   1 1 
       15 44675 2 1 68 ASP CB   C   -1.069  13.169  -5.153 1.00 . B B .  68 ASP CB   1 1 
       15 44676 2 1 68 ASP CG   C   -1.173  14.384  -6.076 1.00 . B B .  68 ASP CG   1 1 
       15 44677 2 1 68 ASP H    H    1.407  13.802  -5.257 1.00 . B B .  68 ASP H    1 1 
       15 44678 2 1 68 ASP HA   H   -0.609  14.085  -3.243 1.00 . B B .  68 ASP HA   1 1 
       15 44679 2 1 68 ASP HB2  H   -0.702  12.323  -5.734 1.00 . B B .  68 ASP HB2  1 1 
       15 44680 2 1 68 ASP HB3  H   -2.078  12.907  -4.828 1.00 . B B .  68 ASP HB3  1 1 
       15 44681 2 1 68 ASP N    N    1.190  13.697  -4.269 1.00 . B B .  68 ASP N    1 1 
       15 44682 2 1 68 ASP O    O    0.605  11.095  -3.518 1.00 . B B .  68 ASP O    1 1 
       15 44683 2 1 68 ASP OD1  O   -1.760  15.395  -5.639 1.00 . B B .  68 ASP OD1  1 1 
       15 44684 2 1 68 ASP OD2  O   -0.794  14.217  -7.261 1.00 . B B .  68 ASP OD2  1 1 
       15 44685 2 1 69 PHE C    C   -1.467   9.255  -3.012 1.00 . B B .  69 PHE C    1 1 
       15 44686 2 1 69 PHE CA   C   -1.412  10.290  -1.862 1.00 . B B .  69 PHE CA   1 1 
       15 44687 2 1 69 PHE CB   C   -2.682  10.251  -0.989 1.00 . B B .  69 PHE CB   1 1 
       15 44688 2 1 69 PHE CD1  C   -1.853   8.135   0.234 1.00 . B B .  69 PHE CD1  1 1 
       15 44689 2 1 69 PHE CD2  C   -3.597   9.504   1.235 1.00 . B B .  69 PHE CD2  1 1 
       15 44690 2 1 69 PHE CE1  C   -1.878   7.285   1.354 1.00 . B B .  69 PHE CE1  1 1 
       15 44691 2 1 69 PHE CE2  C   -3.603   8.664   2.361 1.00 . B B .  69 PHE CE2  1 1 
       15 44692 2 1 69 PHE CG   C   -2.709   9.258   0.168 1.00 . B B .  69 PHE CG   1 1 
       15 44693 2 1 69 PHE CZ   C   -2.749   7.557   2.421 1.00 . B B .  69 PHE CZ   1 1 
       15 44694 2 1 69 PHE H    H   -1.845  12.395  -2.075 1.00 . B B .  69 PHE H    1 1 
       15 44695 2 1 69 PHE HA   H   -0.553  10.053  -1.236 1.00 . B B .  69 PHE HA   1 1 
       15 44696 2 1 69 PHE HB2  H   -2.813  11.241  -0.547 1.00 . B B .  69 PHE HB2  1 1 
       15 44697 2 1 69 PHE HB3  H   -3.550  10.069  -1.622 1.00 . B B .  69 PHE HB3  1 1 
       15 44698 2 1 69 PHE HD1  H   -1.156   7.919  -0.557 1.00 . B B .  69 PHE HD1  1 1 
       15 44699 2 1 69 PHE HD2  H   -4.255  10.361   1.210 1.00 . B B .  69 PHE HD2  1 1 
       15 44700 2 1 69 PHE HE1  H   -1.217   6.430   1.398 1.00 . B B .  69 PHE HE1  1 1 
       15 44701 2 1 69 PHE HE2  H   -4.253   8.877   3.194 1.00 . B B .  69 PHE HE2  1 1 
       15 44702 2 1 69 PHE HZ   H   -2.763   6.926   3.296 1.00 . B B .  69 PHE HZ   1 1 
       15 44703 2 1 69 PHE N    N   -1.222  11.659  -2.375 1.00 . B B .  69 PHE N    1 1 
       15 44704 2 1 69 PHE O    O   -0.870   8.182  -2.954 1.00 . B B .  69 PHE O    1 1 
       15 44705 2 1 70 LYS C    C   -0.983   8.738  -6.212 1.00 . B B .  70 LYS C    1 1 
       15 44706 2 1 70 LYS CA   C   -2.249   8.782  -5.323 1.00 . B B .  70 LYS CA   1 1 
       15 44707 2 1 70 LYS CB   C   -3.501   9.268  -6.064 1.00 . B B .  70 LYS CB   1 1 
       15 44708 2 1 70 LYS CD   C   -5.426   8.509  -7.539 1.00 . B B .  70 LYS CD   1 1 
       15 44709 2 1 70 LYS CE   C   -5.743   9.959  -7.933 1.00 . B B .  70 LYS CE   1 1 
       15 44710 2 1 70 LYS CG   C   -3.944   8.319  -7.188 1.00 . B B .  70 LYS CG   1 1 
       15 44711 2 1 70 LYS H    H   -2.566  10.522  -4.109 1.00 . B B .  70 LYS H    1 1 
       15 44712 2 1 70 LYS HA   H   -2.418   7.753  -4.997 1.00 . B B .  70 LYS HA   1 1 
       15 44713 2 1 70 LYS HB2  H   -4.310   9.336  -5.334 1.00 . B B .  70 LYS HB2  1 1 
       15 44714 2 1 70 LYS HB3  H   -3.316  10.264  -6.471 1.00 . B B .  70 LYS HB3  1 1 
       15 44715 2 1 70 LYS HD2  H   -5.676   7.838  -8.363 1.00 . B B .  70 LYS HD2  1 1 
       15 44716 2 1 70 LYS HD3  H   -6.024   8.224  -6.669 1.00 . B B .  70 LYS HD3  1 1 
       15 44717 2 1 70 LYS HE2  H   -5.402  10.628  -7.135 1.00 . B B .  70 LYS HE2  1 1 
       15 44718 2 1 70 LYS HE3  H   -5.182  10.210  -8.839 1.00 . B B .  70 LYS HE3  1 1 
       15 44719 2 1 70 LYS HG2  H   -3.332   8.493  -8.076 1.00 . B B .  70 LYS HG2  1 1 
       15 44720 2 1 70 LYS HG3  H   -3.803   7.285  -6.868 1.00 . B B .  70 LYS HG3  1 1 
       15 44721 2 1 70 LYS HZ1  H   -7.521   9.543  -8.889 1.00 . B B .  70 LYS HZ1  1 1 
       15 44722 2 1 70 LYS HZ2  H   -7.391  11.112  -8.410 1.00 . B B .  70 LYS HZ2  1 1 
       15 44723 2 1 70 LYS HZ3  H   -7.711   9.937  -7.303 1.00 . B B .  70 LYS HZ3  1 1 
       15 44724 2 1 70 LYS N    N   -2.126   9.614  -4.118 1.00 . B B .  70 LYS N    1 1 
       15 44725 2 1 70 LYS NZ   N   -7.197  10.153  -8.149 1.00 . B B .  70 LYS NZ   1 1 
       15 44726 2 1 70 LYS O    O   -0.835   7.827  -7.026 1.00 . B B .  70 LYS O    1 1 
       15 44727 2 1 71 GLU C    C    2.090   8.573  -5.686 1.00 . B B .  71 GLU C    1 1 
       15 44728 2 1 71 GLU CA   C    1.311   9.578  -6.574 1.00 . B B .  71 GLU CA   1 1 
       15 44729 2 1 71 GLU CB   C    1.962  10.985  -6.598 1.00 . B B .  71 GLU CB   1 1 
       15 44730 2 1 71 GLU CD   C    2.338  13.207  -7.822 1.00 . B B .  71 GLU CD   1 1 
       15 44731 2 1 71 GLU CG   C    1.641  11.835  -7.841 1.00 . B B .  71 GLU CG   1 1 
       15 44732 2 1 71 GLU H    H   -0.215  10.388  -5.339 1.00 . B B .  71 GLU H    1 1 
       15 44733 2 1 71 GLU HA   H    1.294   9.185  -7.591 1.00 . B B .  71 GLU HA   1 1 
       15 44734 2 1 71 GLU HB2  H    1.662  11.537  -5.717 1.00 . B B .  71 GLU HB2  1 1 
       15 44735 2 1 71 GLU HB3  H    3.034  10.880  -6.538 1.00 . B B .  71 GLU HB3  1 1 
       15 44736 2 1 71 GLU HG2  H    1.966  11.291  -8.729 1.00 . B B .  71 GLU HG2  1 1 
       15 44737 2 1 71 GLU HG3  H    0.564  11.981  -7.909 1.00 . B B .  71 GLU HG3  1 1 
       15 44738 2 1 71 GLU N    N   -0.057   9.688  -6.055 1.00 . B B .  71 GLU N    1 1 
       15 44739 2 1 71 GLU O    O    2.654   7.589  -6.177 1.00 . B B .  71 GLU O    1 1 
       15 44740 2 1 71 GLU OE1  O    2.336  13.986  -6.858 1.00 . B B .  71 GLU OE1  1 1 
       15 44741 2 1 71 GLU OE2  O    3.023  13.649  -8.764 1.00 . B B .  71 GLU OE2  1 1 
       15 44742 2 1 72 TYR C    C    2.299   6.541  -3.184 1.00 . B B .  72 TYR C    1 1 
       15 44743 2 1 72 TYR CA   C    2.684   8.030  -3.284 1.00 . B B .  72 TYR CA   1 1 
       15 44744 2 1 72 TYR CB   C    2.365   8.764  -1.973 1.00 . B B .  72 TYR CB   1 1 
       15 44745 2 1 72 TYR CD1  C    2.200   7.133  -0.058 1.00 . B B .  72 TYR CD1  1 1 
       15 44746 2 1 72 TYR CD2  C    4.170   8.556  -0.214 1.00 . B B .  72 TYR CD2  1 1 
       15 44747 2 1 72 TYR CE1  C    2.717   6.548   1.105 1.00 . B B .  72 TYR CE1  1 1 
       15 44748 2 1 72 TYR CE2  C    4.668   8.002   0.981 1.00 . B B .  72 TYR CE2  1 1 
       15 44749 2 1 72 TYR CG   C    2.933   8.129  -0.727 1.00 . B B .  72 TYR CG   1 1 
       15 44750 2 1 72 TYR CZ   C    3.945   6.985   1.645 1.00 . B B .  72 TYR CZ   1 1 
       15 44751 2 1 72 TYR H    H    1.534   9.613  -4.059 1.00 . B B .  72 TYR H    1 1 
       15 44752 2 1 72 TYR HA   H    3.763   8.068  -3.443 1.00 . B B .  72 TYR HA   1 1 
       15 44753 2 1 72 TYR HB2  H    2.730   9.787  -2.029 1.00 . B B .  72 TYR HB2  1 1 
       15 44754 2 1 72 TYR HB3  H    1.287   8.824  -1.849 1.00 . B B .  72 TYR HB3  1 1 
       15 44755 2 1 72 TYR HD1  H    1.240   6.810  -0.436 1.00 . B B .  72 TYR HD1  1 1 
       15 44756 2 1 72 TYR HD2  H    4.730   9.328  -0.720 1.00 . B B .  72 TYR HD2  1 1 
       15 44757 2 1 72 TYR HE1  H    2.174   5.760   1.591 1.00 . B B .  72 TYR HE1  1 1 
       15 44758 2 1 72 TYR HE2  H    5.604   8.355   1.379 1.00 . B B .  72 TYR HE2  1 1 
       15 44759 2 1 72 TYR HH   H    5.289   6.683   3.055 1.00 . B B .  72 TYR HH   1 1 
       15 44760 2 1 72 TYR N    N    2.027   8.778  -4.364 1.00 . B B .  72 TYR N    1 1 
       15 44761 2 1 72 TYR O    O    3.126   5.733  -2.774 1.00 . B B .  72 TYR O    1 1 
       15 44762 2 1 72 TYR OH   O    4.400   6.421   2.798 1.00 . B B .  72 TYR OH   1 1 
       15 44763 2 1 73 SER C    C    1.776   3.831  -4.402 1.00 . B B .  73 SER C    1 1 
       15 44764 2 1 73 SER CA   C    0.713   4.722  -3.734 1.00 . B B .  73 SER CA   1 1 
       15 44765 2 1 73 SER CB   C   -0.573   4.600  -4.562 1.00 . B B .  73 SER CB   1 1 
       15 44766 2 1 73 SER H    H    0.387   6.839  -3.779 1.00 . B B .  73 SER H    1 1 
       15 44767 2 1 73 SER HA   H    0.531   4.333  -2.727 1.00 . B B .  73 SER HA   1 1 
       15 44768 2 1 73 SER HB2  H   -0.408   5.013  -5.559 1.00 . B B .  73 SER HB2  1 1 
       15 44769 2 1 73 SER HB3  H   -0.828   3.545  -4.665 1.00 . B B .  73 SER HB3  1 1 
       15 44770 2 1 73 SER HG   H   -2.346   4.616  -3.806 1.00 . B B .  73 SER HG   1 1 
       15 44771 2 1 73 SER N    N    1.110   6.134  -3.638 1.00 . B B .  73 SER N    1 1 
       15 44772 2 1 73 SER O    O    1.962   2.686  -3.981 1.00 . B B .  73 SER O    1 1 
       15 44773 2 1 73 SER OG   O   -1.652   5.280  -3.959 1.00 . B B .  73 SER OG   1 1 
       15 44774 2 1 74 VAL C    C    4.757   3.202  -5.153 1.00 . B B .  74 VAL C    1 1 
       15 44775 2 1 74 VAL CA   C    3.564   3.516  -6.060 1.00 . B B .  74 VAL CA   1 1 
       15 44776 2 1 74 VAL CB   C    4.100   4.081  -7.386 1.00 . B B .  74 VAL CB   1 1 
       15 44777 2 1 74 VAL CG1  C    2.959   4.461  -8.344 1.00 . B B .  74 VAL CG1  1 1 
       15 44778 2 1 74 VAL CG2  C    5.071   5.256  -7.206 1.00 . B B .  74 VAL CG2  1 1 
       15 44779 2 1 74 VAL H    H    2.418   5.323  -5.650 1.00 . B B .  74 VAL H    1 1 
       15 44780 2 1 74 VAL HA   H    3.081   2.571  -6.308 1.00 . B B .  74 VAL HA   1 1 
       15 44781 2 1 74 VAL HB   H    4.669   3.282  -7.854 1.00 . B B .  74 VAL HB   1 1 
       15 44782 2 1 74 VAL HG11 H    2.280   3.614  -8.462 1.00 . B B .  74 VAL HG11 1 1 
       15 44783 2 1 74 VAL HG12 H    2.401   5.313  -7.957 1.00 . B B .  74 VAL HG12 1 1 
       15 44784 2 1 74 VAL HG13 H    3.368   4.715  -9.322 1.00 . B B .  74 VAL HG13 1 1 
       15 44785 2 1 74 VAL HG21 H    5.430   5.568  -8.182 1.00 . B B .  74 VAL HG21 1 1 
       15 44786 2 1 74 VAL HG22 H    4.581   6.082  -6.700 1.00 . B B .  74 VAL HG22 1 1 
       15 44787 2 1 74 VAL HG23 H    5.941   4.953  -6.629 1.00 . B B .  74 VAL HG23 1 1 
       15 44788 2 1 74 VAL N    N    2.529   4.340  -5.396 1.00 . B B .  74 VAL N    1 1 
       15 44789 2 1 74 VAL O    O    5.460   2.228  -5.400 1.00 . B B .  74 VAL O    1 1 
       15 44790 2 1 75 PHE C    C    5.719   2.519  -2.326 1.00 . B B .  75 PHE C    1 1 
       15 44791 2 1 75 PHE CA   C    6.021   3.789  -3.116 1.00 . B B .  75 PHE CA   1 1 
       15 44792 2 1 75 PHE CB   C    6.122   5.000  -2.179 1.00 . B B .  75 PHE CB   1 1 
       15 44793 2 1 75 PHE CD1  C    8.550   4.402  -1.568 1.00 . B B .  75 PHE CD1  1 1 
       15 44794 2 1 75 PHE CD2  C    7.192   5.690  -0.019 1.00 . B B .  75 PHE CD2  1 1 
       15 44795 2 1 75 PHE CE1  C    9.622   4.451  -0.665 1.00 . B B .  75 PHE CE1  1 1 
       15 44796 2 1 75 PHE CE2  C    8.263   5.733   0.885 1.00 . B B .  75 PHE CE2  1 1 
       15 44797 2 1 75 PHE CG   C    7.322   5.024  -1.248 1.00 . B B .  75 PHE CG   1 1 
       15 44798 2 1 75 PHE CZ   C    9.468   5.093   0.570 1.00 . B B .  75 PHE CZ   1 1 
       15 44799 2 1 75 PHE H    H    4.347   4.781  -3.965 1.00 . B B .  75 PHE H    1 1 
       15 44800 2 1 75 PHE HA   H    6.966   3.658  -3.640 1.00 . B B .  75 PHE HA   1 1 
       15 44801 2 1 75 PHE HB2  H    6.117   5.910  -2.769 1.00 . B B .  75 PHE HB2  1 1 
       15 44802 2 1 75 PHE HB3  H    5.225   5.042  -1.561 1.00 . B B .  75 PHE HB3  1 1 
       15 44803 2 1 75 PHE HD1  H    8.700   3.869  -2.492 1.00 . B B .  75 PHE HD1  1 1 
       15 44804 2 1 75 PHE HD2  H    6.254   6.137   0.252 1.00 . B B .  75 PHE HD2  1 1 
       15 44805 2 1 75 PHE HE1  H   10.554   3.959  -0.904 1.00 . B B .  75 PHE HE1  1 1 
       15 44806 2 1 75 PHE HE2  H    8.137   6.191   1.856 1.00 . B B .  75 PHE HE2  1 1 
       15 44807 2 1 75 PHE HZ   H   10.262   5.048   1.296 1.00 . B B .  75 PHE HZ   1 1 
       15 44808 2 1 75 PHE N    N    4.985   4.013  -4.116 1.00 . B B .  75 PHE N    1 1 
       15 44809 2 1 75 PHE O    O    6.484   1.566  -2.416 1.00 . B B .  75 PHE O    1 1 
       15 44810 2 1 76 LEU C    C    4.051   0.060  -1.835 1.00 . B B .  76 LEU C    1 1 
       15 44811 2 1 76 LEU CA   C    4.094   1.291  -0.920 1.00 . B B .  76 LEU CA   1 1 
       15 44812 2 1 76 LEU CB   C    2.706   1.572  -0.315 1.00 . B B .  76 LEU CB   1 1 
       15 44813 2 1 76 LEU CD1  C    1.184   2.886   1.171 1.00 . B B .  76 LEU CD1  1 1 
       15 44814 2 1 76 LEU CD2  C    3.633   2.826   1.729 1.00 . B B .  76 LEU CD2  1 1 
       15 44815 2 1 76 LEU CG   C    2.604   2.819   0.589 1.00 . B B .  76 LEU CG   1 1 
       15 44816 2 1 76 LEU H    H    3.974   3.293  -1.661 1.00 . B B .  76 LEU H    1 1 
       15 44817 2 1 76 LEU HA   H    4.800   1.066  -0.118 1.00 . B B .  76 LEU HA   1 1 
       15 44818 2 1 76 LEU HB2  H    1.987   1.680  -1.128 1.00 . B B .  76 LEU HB2  1 1 
       15 44819 2 1 76 LEU HB3  H    2.414   0.696   0.267 1.00 . B B .  76 LEU HB3  1 1 
       15 44820 2 1 76 LEU HD11 H    0.454   2.941   0.361 1.00 . B B .  76 LEU HD11 1 1 
       15 44821 2 1 76 LEU HD12 H    1.074   3.770   1.795 1.00 . B B .  76 LEU HD12 1 1 
       15 44822 2 1 76 LEU HD13 H    0.981   2.002   1.776 1.00 . B B .  76 LEU HD13 1 1 
       15 44823 2 1 76 LEU HD21 H    3.488   1.961   2.375 1.00 . B B .  76 LEU HD21 1 1 
       15 44824 2 1 76 LEU HD22 H    3.514   3.733   2.321 1.00 . B B .  76 LEU HD22 1 1 
       15 44825 2 1 76 LEU HD23 H    4.648   2.820   1.333 1.00 . B B .  76 LEU HD23 1 1 
       15 44826 2 1 76 LEU HG   H    2.763   3.711  -0.020 1.00 . B B .  76 LEU HG   1 1 
       15 44827 2 1 76 LEU N    N    4.561   2.470  -1.654 1.00 . B B .  76 LEU N    1 1 
       15 44828 2 1 76 LEU O    O    4.445  -1.026  -1.415 1.00 . B B .  76 LEU O    1 1 
       15 44829 2 1 77 THR C    C    5.083  -1.327  -4.363 1.00 . B B .  77 THR C    1 1 
       15 44830 2 1 77 THR CA   C    3.680  -0.764  -4.155 1.00 . B B .  77 THR CA   1 1 
       15 44831 2 1 77 THR CB   C    3.122  -0.240  -5.484 1.00 . B B .  77 THR CB   1 1 
       15 44832 2 1 77 THR CG2  C    3.019  -1.391  -6.486 1.00 . B B .  77 THR CG2  1 1 
       15 44833 2 1 77 THR H    H    3.318   1.185  -3.336 1.00 . B B .  77 THR H    1 1 
       15 44834 2 1 77 THR HA   H    3.050  -1.595  -3.833 1.00 . B B .  77 THR HA   1 1 
       15 44835 2 1 77 THR HB   H    3.781   0.516  -5.904 1.00 . B B .  77 THR HB   1 1 
       15 44836 2 1 77 THR HG1  H    1.921   1.170  -4.817 1.00 . B B .  77 THR HG1  1 1 
       15 44837 2 1 77 THR HG21 H    2.430  -1.084  -7.348 1.00 . B B .  77 THR HG21 1 1 
       15 44838 2 1 77 THR HG22 H    2.564  -2.259  -6.012 1.00 . B B .  77 THR HG22 1 1 
       15 44839 2 1 77 THR HG23 H    4.019  -1.673  -6.819 1.00 . B B .  77 THR HG23 1 1 
       15 44840 2 1 77 THR N    N    3.657   0.260  -3.103 1.00 . B B .  77 THR N    1 1 
       15 44841 2 1 77 THR O    O    5.288  -2.516  -4.144 1.00 . B B .  77 THR O    1 1 
       15 44842 2 1 77 THR OG1  O    1.845   0.328  -5.300 1.00 . B B .  77 THR OG1  1 1 
       15 44843 2 1 78 MET C    C    8.177  -1.500  -3.875 1.00 . B B .  78 MET C    1 1 
       15 44844 2 1 78 MET CA   C    7.412  -0.981  -5.095 1.00 . B B .  78 MET CA   1 1 
       15 44845 2 1 78 MET CB   C    8.219   0.086  -5.853 1.00 . B B .  78 MET CB   1 1 
       15 44846 2 1 78 MET CE   C    8.367   3.234  -6.996 1.00 . B B .  78 MET CE   1 1 
       15 44847 2 1 78 MET CG   C    8.629   1.299  -5.005 1.00 . B B .  78 MET CG   1 1 
       15 44848 2 1 78 MET H    H    5.844   0.479  -4.881 1.00 . B B .  78 MET H    1 1 
       15 44849 2 1 78 MET HA   H    7.300  -1.829  -5.770 1.00 . B B .  78 MET HA   1 1 
       15 44850 2 1 78 MET HB2  H    9.128  -0.384  -6.233 1.00 . B B .  78 MET HB2  1 1 
       15 44851 2 1 78 MET HB3  H    7.640   0.423  -6.713 1.00 . B B .  78 MET HB3  1 1 
       15 44852 2 1 78 MET HE1  H    7.399   2.761  -6.842 1.00 . B B .  78 MET HE1  1 1 
       15 44853 2 1 78 MET HE2  H    8.289   4.300  -6.797 1.00 . B B .  78 MET HE2  1 1 
       15 44854 2 1 78 MET HE3  H    8.681   3.082  -8.028 1.00 . B B .  78 MET HE3  1 1 
       15 44855 2 1 78 MET HG2  H    7.744   1.784  -4.607 1.00 . B B .  78 MET HG2  1 1 
       15 44856 2 1 78 MET HG3  H    9.229   0.960  -4.158 1.00 . B B .  78 MET HG3  1 1 
       15 44857 2 1 78 MET N    N    6.059  -0.503  -4.761 1.00 . B B .  78 MET N    1 1 
       15 44858 2 1 78 MET O    O    8.958  -2.443  -3.997 1.00 . B B .  78 MET O    1 1 
       15 44859 2 1 78 MET SD   S    9.615   2.520  -5.897 1.00 . B B .  78 MET SD   1 1 
       15 44860 2 1 79 LEU C    C    7.986  -2.781  -1.075 1.00 . B B .  79 LEU C    1 1 
       15 44861 2 1 79 LEU CA   C    8.508  -1.383  -1.428 1.00 . B B .  79 LEU CA   1 1 
       15 44862 2 1 79 LEU CB   C    8.178  -0.358  -0.323 1.00 . B B .  79 LEU CB   1 1 
       15 44863 2 1 79 LEU CD1  C    9.967  -1.342   1.242 1.00 . B B .  79 LEU CD1  1 1 
       15 44864 2 1 79 LEU CD2  C   10.340   0.873   0.046 1.00 . B B .  79 LEU CD2  1 1 
       15 44865 2 1 79 LEU CG   C    9.303  -0.075   0.683 1.00 . B B .  79 LEU CG   1 1 
       15 44866 2 1 79 LEU H    H    7.323  -0.114  -2.670 1.00 . B B .  79 LEU H    1 1 
       15 44867 2 1 79 LEU HA   H    9.588  -1.464  -1.559 1.00 . B B .  79 LEU HA   1 1 
       15 44868 2 1 79 LEU HB2  H    7.925   0.602  -0.763 1.00 . B B .  79 LEU HB2  1 1 
       15 44869 2 1 79 LEU HB3  H    7.294  -0.690   0.219 1.00 . B B .  79 LEU HB3  1 1 
       15 44870 2 1 79 LEU HD11 H   10.558  -1.842   0.474 1.00 . B B .  79 LEU HD11 1 1 
       15 44871 2 1 79 LEU HD12 H    9.205  -2.027   1.617 1.00 . B B .  79 LEU HD12 1 1 
       15 44872 2 1 79 LEU HD13 H   10.625  -1.073   2.070 1.00 . B B .  79 LEU HD13 1 1 
       15 44873 2 1 79 LEU HD21 H    9.914   1.877  -0.033 1.00 . B B .  79 LEU HD21 1 1 
       15 44874 2 1 79 LEU HD22 H   10.627   0.525  -0.946 1.00 . B B .  79 LEU HD22 1 1 
       15 44875 2 1 79 LEU HD23 H   11.236   0.933   0.658 1.00 . B B .  79 LEU HD23 1 1 
       15 44876 2 1 79 LEU HG   H    8.833   0.442   1.516 1.00 . B B .  79 LEU HG   1 1 
       15 44877 2 1 79 LEU N    N    7.933  -0.925  -2.692 1.00 . B B .  79 LEU N    1 1 
       15 44878 2 1 79 LEU O    O    8.766  -3.681  -0.766 1.00 . B B .  79 LEU O    1 1 
       15 44879 2 1 80 CYS C    C    6.458  -5.327  -2.097 1.00 . B B .  80 CYS C    1 1 
       15 44880 2 1 80 CYS CA   C    6.082  -4.324  -0.983 1.00 . B B .  80 CYS CA   1 1 
       15 44881 2 1 80 CYS CB   C    4.571  -4.154  -0.753 1.00 . B B .  80 CYS CB   1 1 
       15 44882 2 1 80 CYS H    H    6.065  -2.217  -1.434 1.00 . B B .  80 CYS H    1 1 
       15 44883 2 1 80 CYS HA   H    6.526  -4.722  -0.071 1.00 . B B .  80 CYS HA   1 1 
       15 44884 2 1 80 CYS HB2  H    4.376  -3.190  -0.283 1.00 . B B .  80 CYS HB2  1 1 
       15 44885 2 1 80 CYS HB3  H    4.039  -4.173  -1.705 1.00 . B B .  80 CYS HB3  1 1 
       15 44886 2 1 80 CYS HG   H    4.852  -5.294   1.343 1.00 . B B .  80 CYS HG   1 1 
       15 44887 2 1 80 CYS N    N    6.672  -3.000  -1.198 1.00 . B B .  80 CYS N    1 1 
       15 44888 2 1 80 CYS O    O    6.581  -6.519  -1.829 1.00 . B B .  80 CYS O    1 1 
       15 44889 2 1 80 CYS SG   S    3.952  -5.449   0.362 1.00 . B B .  80 CYS SG   1 1 
       15 44890 2 1 81 MET C    C    8.770  -6.128  -4.064 1.00 . B B .  81 MET C    1 1 
       15 44891 2 1 81 MET CA   C    7.329  -5.708  -4.381 1.00 . B B .  81 MET CA   1 1 
       15 44892 2 1 81 MET CB   C    7.263  -5.029  -5.758 1.00 . B B .  81 MET CB   1 1 
       15 44893 2 1 81 MET CE   C    5.717  -5.751  -8.940 1.00 . B B .  81 MET CE   1 1 
       15 44894 2 1 81 MET CG   C    5.825  -5.015  -6.279 1.00 . B B .  81 MET CG   1 1 
       15 44895 2 1 81 MET H    H    6.534  -3.892  -3.521 1.00 . B B .  81 MET H    1 1 
       15 44896 2 1 81 MET HA   H    6.764  -6.640  -4.442 1.00 . B B .  81 MET HA   1 1 
       15 44897 2 1 81 MET HB2  H    7.654  -4.015  -5.702 1.00 . B B .  81 MET HB2  1 1 
       15 44898 2 1 81 MET HB3  H    7.874  -5.594  -6.464 1.00 . B B .  81 MET HB3  1 1 
       15 44899 2 1 81 MET HE1  H    4.727  -6.173  -9.124 1.00 . B B .  81 MET HE1  1 1 
       15 44900 2 1 81 MET HE2  H    6.176  -5.491  -9.892 1.00 . B B .  81 MET HE2  1 1 
       15 44901 2 1 81 MET HE3  H    6.337  -6.500  -8.445 1.00 . B B .  81 MET HE3  1 1 
       15 44902 2 1 81 MET HG2  H    5.481  -6.047  -6.325 1.00 . B B .  81 MET HG2  1 1 
       15 44903 2 1 81 MET HG3  H    5.195  -4.487  -5.565 1.00 . B B .  81 MET HG3  1 1 
       15 44904 2 1 81 MET N    N    6.734  -4.867  -3.325 1.00 . B B .  81 MET N    1 1 
       15 44905 2 1 81 MET O    O    9.101  -7.294  -4.264 1.00 . B B .  81 MET O    1 1 
       15 44906 2 1 81 MET SD   S    5.583  -4.264  -7.910 1.00 . B B .  81 MET SD   1 1 
       15 44907 2 1 82 ALA C    C   10.870  -6.703  -1.941 1.00 . B B .  82 ALA C    1 1 
       15 44908 2 1 82 ALA CA   C   10.949  -5.624  -3.033 1.00 . B B .  82 ALA CA   1 1 
       15 44909 2 1 82 ALA CB   C   11.692  -4.377  -2.529 1.00 . B B .  82 ALA CB   1 1 
       15 44910 2 1 82 ALA H    H    9.295  -4.287  -3.382 1.00 . B B .  82 ALA H    1 1 
       15 44911 2 1 82 ALA HA   H   11.510  -6.057  -3.865 1.00 . B B .  82 ALA HA   1 1 
       15 44912 2 1 82 ALA HB1  H   12.702  -4.662  -2.227 1.00 . B B .  82 ALA HB1  1 1 
       15 44913 2 1 82 ALA HB2  H   11.749  -3.631  -3.320 1.00 . B B .  82 ALA HB2  1 1 
       15 44914 2 1 82 ALA HB3  H   11.182  -3.960  -1.663 1.00 . B B .  82 ALA HB3  1 1 
       15 44915 2 1 82 ALA N    N    9.610  -5.243  -3.509 1.00 . B B .  82 ALA N    1 1 
       15 44916 2 1 82 ALA O    O   11.666  -7.637  -1.921 1.00 . B B .  82 ALA O    1 1 
       15 44917 2 1 83 TYR C    C    9.210  -9.007  -0.589 1.00 . B B .  83 TYR C    1 1 
       15 44918 2 1 83 TYR CA   C    9.617  -7.630  -0.033 1.00 . B B .  83 TYR CA   1 1 
       15 44919 2 1 83 TYR CB   C    8.561  -7.106   0.950 1.00 . B B .  83 TYR CB   1 1 
       15 44920 2 1 83 TYR CD1  C   10.208  -5.359   1.856 1.00 . B B .  83 TYR CD1  1 1 
       15 44921 2 1 83 TYR CD2  C    8.282  -6.032   3.194 1.00 . B B .  83 TYR CD2  1 1 
       15 44922 2 1 83 TYR CE1  C   10.649  -4.530   2.902 1.00 . B B .  83 TYR CE1  1 1 
       15 44923 2 1 83 TYR CE2  C    8.724  -5.211   4.243 1.00 . B B .  83 TYR CE2  1 1 
       15 44924 2 1 83 TYR CG   C    9.033  -6.128   2.007 1.00 . B B .  83 TYR CG   1 1 
       15 44925 2 1 83 TYR CZ   C    9.920  -4.473   4.106 1.00 . B B .  83 TYR CZ   1 1 
       15 44926 2 1 83 TYR H    H    9.265  -5.807  -1.104 1.00 . B B .  83 TYR H    1 1 
       15 44927 2 1 83 TYR HA   H   10.543  -7.795   0.521 1.00 . B B .  83 TYR HA   1 1 
       15 44928 2 1 83 TYR HB2  H    7.732  -6.663   0.404 1.00 . B B .  83 TYR HB2  1 1 
       15 44929 2 1 83 TYR HB3  H    8.170  -7.969   1.483 1.00 . B B .  83 TYR HB3  1 1 
       15 44930 2 1 83 TYR HD1  H   10.796  -5.405   0.954 1.00 . B B .  83 TYR HD1  1 1 
       15 44931 2 1 83 TYR HD2  H    7.381  -6.615   3.321 1.00 . B B .  83 TYR HD2  1 1 
       15 44932 2 1 83 TYR HE1  H   11.556  -3.952   2.800 1.00 . B B .  83 TYR HE1  1 1 
       15 44933 2 1 83 TYR HE2  H    8.162  -5.167   5.163 1.00 . B B .  83 TYR HE2  1 1 
       15 44934 2 1 83 TYR HH   H    9.790  -3.809   5.910 1.00 . B B .  83 TYR HH   1 1 
       15 44935 2 1 83 TYR N    N    9.865  -6.621  -1.066 1.00 . B B .  83 TYR N    1 1 
       15 44936 2 1 83 TYR O    O    9.405 -10.009   0.099 1.00 . B B .  83 TYR O    1 1 
       15 44937 2 1 83 TYR OH   O   10.385  -3.729   5.138 1.00 . B B .  83 TYR OH   1 1 
       15 44938 2 1 84 ASN C    C    9.630 -11.139  -2.826 1.00 . B B .  84 ASN C    1 1 
       15 44939 2 1 84 ASN CA   C    8.350 -10.392  -2.411 1.00 . B B .  84 ASN CA   1 1 
       15 44940 2 1 84 ASN CB   C    7.392 -10.229  -3.599 1.00 . B B .  84 ASN CB   1 1 
       15 44941 2 1 84 ASN CG   C    6.735 -11.568  -3.926 1.00 . B B .  84 ASN CG   1 1 
       15 44942 2 1 84 ASN H    H    8.503  -8.251  -2.336 1.00 . B B .  84 ASN H    1 1 
       15 44943 2 1 84 ASN HA   H    7.847 -11.003  -1.659 1.00 . B B .  84 ASN HA   1 1 
       15 44944 2 1 84 ASN HB2  H    6.620  -9.503  -3.347 1.00 . B B .  84 ASN HB2  1 1 
       15 44945 2 1 84 ASN HB3  H    7.935  -9.865  -4.472 1.00 . B B .  84 ASN HB3  1 1 
       15 44946 2 1 84 ASN HD21 H    5.198 -11.216  -2.669 1.00 . B B .  84 ASN HD21 1 1 
       15 44947 2 1 84 ASN HD22 H    5.195 -12.755  -3.525 1.00 . B B .  84 ASN HD22 1 1 
       15 44948 2 1 84 ASN N    N    8.649  -9.096  -1.800 1.00 . B B .  84 ASN N    1 1 
       15 44949 2 1 84 ASN ND2  N    5.660 -11.910  -3.234 1.00 . B B .  84 ASN ND2  1 1 
       15 44950 2 1 84 ASN O    O    9.731 -12.334  -2.560 1.00 . B B .  84 ASN O    1 1 
       15 44951 2 1 84 ASN OD1  O    7.179 -12.332  -4.765 1.00 . B B .  84 ASN OD1  1 1 
       15 44952 2 1 85 ASP C    C   12.708 -11.417  -2.542 1.00 . B B .  85 ASP C    1 1 
       15 44953 2 1 85 ASP CA   C   11.914 -10.969  -3.785 1.00 . B B .  85 ASP CA   1 1 
       15 44954 2 1 85 ASP CB   C   12.658  -9.897  -4.614 1.00 . B B .  85 ASP CB   1 1 
       15 44955 2 1 85 ASP CG   C   13.566 -10.480  -5.707 1.00 . B B .  85 ASP CG   1 1 
       15 44956 2 1 85 ASP H    H   10.448  -9.441  -3.559 1.00 . B B .  85 ASP H    1 1 
       15 44957 2 1 85 ASP HA   H   11.748 -11.847  -4.410 1.00 . B B .  85 ASP HA   1 1 
       15 44958 2 1 85 ASP HB2  H   11.926  -9.262  -5.117 1.00 . B B .  85 ASP HB2  1 1 
       15 44959 2 1 85 ASP HB3  H   13.237  -9.252  -3.949 1.00 . B B .  85 ASP HB3  1 1 
       15 44960 2 1 85 ASP N    N   10.605 -10.424  -3.392 1.00 . B B .  85 ASP N    1 1 
       15 44961 2 1 85 ASP O    O   13.195 -12.542  -2.471 1.00 . B B .  85 ASP O    1 1 
       15 44962 2 1 85 ASP OD1  O   13.041 -11.294  -6.501 1.00 . B B .  85 ASP OD1  1 1 
       15 44963 2 1 85 ASP OD2  O   14.741 -10.058  -5.798 1.00 . B B .  85 ASP OD2  1 1 
       15 44964 2 1 86 PHE C    C   12.705 -12.124   0.463 1.00 . B B .  86 PHE C    1 1 
       15 44965 2 1 86 PHE CA   C   13.282 -10.837  -0.174 1.00 . B B .  86 PHE CA   1 1 
       15 44966 2 1 86 PHE CB   C   12.977  -9.583   0.677 1.00 . B B .  86 PHE CB   1 1 
       15 44967 2 1 86 PHE CD1  C   15.018  -9.949   2.200 1.00 . B B .  86 PHE CD1  1 1 
       15 44968 2 1 86 PHE CD2  C   13.818  -7.834   2.257 1.00 . B B .  86 PHE CD2  1 1 
       15 44969 2 1 86 PHE CE1  C   15.933  -9.443   3.142 1.00 . B B .  86 PHE CE1  1 1 
       15 44970 2 1 86 PHE CE2  C   14.732  -7.326   3.193 1.00 . B B .  86 PHE CE2  1 1 
       15 44971 2 1 86 PHE CG   C   13.959  -9.139   1.746 1.00 . B B .  86 PHE CG   1 1 
       15 44972 2 1 86 PHE CZ   C   15.794  -8.133   3.639 1.00 . B B .  86 PHE CZ   1 1 
       15 44973 2 1 86 PHE H    H   12.307  -9.659  -1.666 1.00 . B B .  86 PHE H    1 1 
       15 44974 2 1 86 PHE HA   H   14.364 -10.963  -0.287 1.00 . B B .  86 PHE HA   1 1 
       15 44975 2 1 86 PHE HB2  H   12.913  -8.732  -0.001 1.00 . B B .  86 PHE HB2  1 1 
       15 44976 2 1 86 PHE HB3  H   11.996  -9.690   1.138 1.00 . B B .  86 PHE HB3  1 1 
       15 44977 2 1 86 PHE HD1  H   15.161 -10.950   1.814 1.00 . B B .  86 PHE HD1  1 1 
       15 44978 2 1 86 PHE HD2  H   13.011  -7.206   1.911 1.00 . B B .  86 PHE HD2  1 1 
       15 44979 2 1 86 PHE HE1  H   16.760 -10.064   3.456 1.00 . B B .  86 PHE HE1  1 1 
       15 44980 2 1 86 PHE HE2  H   14.619  -6.312   3.546 1.00 . B B .  86 PHE HE2  1 1 
       15 44981 2 1 86 PHE HZ   H   16.512  -7.747   4.349 1.00 . B B .  86 PHE HZ   1 1 
       15 44982 2 1 86 PHE N    N   12.705 -10.576  -1.500 1.00 . B B .  86 PHE N    1 1 
       15 44983 2 1 86 PHE O    O   13.434 -13.000   0.923 1.00 . B B .  86 PHE O    1 1 
       15 44984 2 1 87 PHE C    C   11.003 -14.735   0.071 1.00 . B B .  87 PHE C    1 1 
       15 44985 2 1 87 PHE CA   C   10.652 -13.477   0.895 1.00 . B B .  87 PHE CA   1 1 
       15 44986 2 1 87 PHE CB   C    9.149 -13.137   0.862 1.00 . B B .  87 PHE CB   1 1 
       15 44987 2 1 87 PHE CD1  C    7.738 -15.240   0.768 1.00 . B B .  87 PHE CD1  1 1 
       15 44988 2 1 87 PHE CD2  C    7.745 -13.940   2.824 1.00 . B B .  87 PHE CD2  1 1 
       15 44989 2 1 87 PHE CE1  C    6.826 -16.142   1.345 1.00 . B B .  87 PHE CE1  1 1 
       15 44990 2 1 87 PHE CE2  C    6.844 -14.852   3.405 1.00 . B B .  87 PHE CE2  1 1 
       15 44991 2 1 87 PHE CG   C    8.204 -14.137   1.506 1.00 . B B .  87 PHE CG   1 1 
       15 44992 2 1 87 PHE CZ   C    6.385 -15.953   2.665 1.00 . B B .  87 PHE CZ   1 1 
       15 44993 2 1 87 PHE H    H   10.826 -11.534   0.026 1.00 . B B .  87 PHE H    1 1 
       15 44994 2 1 87 PHE HA   H   10.926 -13.700   1.932 1.00 . B B .  87 PHE HA   1 1 
       15 44995 2 1 87 PHE HB2  H    9.006 -12.185   1.375 1.00 . B B .  87 PHE HB2  1 1 
       15 44996 2 1 87 PHE HB3  H    8.844 -12.990  -0.173 1.00 . B B .  87 PHE HB3  1 1 
       15 44997 2 1 87 PHE HD1  H    8.092 -15.405  -0.238 1.00 . B B .  87 PHE HD1  1 1 
       15 44998 2 1 87 PHE HD2  H    8.085 -13.093   3.403 1.00 . B B .  87 PHE HD2  1 1 
       15 44999 2 1 87 PHE HE1  H    6.489 -17.001   0.781 1.00 . B B .  87 PHE HE1  1 1 
       15 45000 2 1 87 PHE HE2  H    6.514 -14.712   4.425 1.00 . B B .  87 PHE HE2  1 1 
       15 45001 2 1 87 PHE HZ   H    5.718 -16.672   3.121 1.00 . B B .  87 PHE HZ   1 1 
       15 45002 2 1 87 PHE N    N   11.375 -12.283   0.430 1.00 . B B .  87 PHE N    1 1 
       15 45003 2 1 87 PHE O    O   10.815 -15.845   0.563 1.00 . B B .  87 PHE O    1 1 
       15 45004 2 1 88 LEU C    C   13.429 -16.114  -1.798 1.00 . B B .  88 LEU C    1 1 
       15 45005 2 1 88 LEU CA   C   11.963 -15.709  -2.009 1.00 . B B .  88 LEU CA   1 1 
       15 45006 2 1 88 LEU CB   C   11.668 -15.382  -3.485 1.00 . B B .  88 LEU CB   1 1 
       15 45007 2 1 88 LEU CD1  C    9.984 -14.766  -5.245 1.00 . B B .  88 LEU CD1  1 1 
       15 45008 2 1 88 LEU CD2  C    9.542 -16.765  -3.791 1.00 . B B .  88 LEU CD2  1 1 
       15 45009 2 1 88 LEU CG   C   10.169 -15.363  -3.843 1.00 . B B .  88 LEU CG   1 1 
       15 45010 2 1 88 LEU H    H   11.684 -13.658  -1.512 1.00 . B B .  88 LEU H    1 1 
       15 45011 2 1 88 LEU HA   H   11.416 -16.602  -1.727 1.00 . B B .  88 LEU HA   1 1 
       15 45012 2 1 88 LEU HB2  H   12.102 -14.412  -3.724 1.00 . B B .  88 LEU HB2  1 1 
       15 45013 2 1 88 LEU HB3  H   12.171 -16.116  -4.113 1.00 . B B .  88 LEU HB3  1 1 
       15 45014 2 1 88 LEU HD11 H    8.923 -14.683  -5.474 1.00 . B B .  88 LEU HD11 1 1 
       15 45015 2 1 88 LEU HD12 H   10.472 -15.394  -5.991 1.00 . B B .  88 LEU HD12 1 1 
       15 45016 2 1 88 LEU HD13 H   10.417 -13.766  -5.280 1.00 . B B .  88 LEU HD13 1 1 
       15 45017 2 1 88 LEU HD21 H   10.076 -17.442  -4.459 1.00 . B B .  88 LEU HD21 1 1 
       15 45018 2 1 88 LEU HD22 H    8.500 -16.701  -4.097 1.00 . B B .  88 LEU HD22 1 1 
       15 45019 2 1 88 LEU HD23 H    9.577 -17.157  -2.775 1.00 . B B .  88 LEU HD23 1 1 
       15 45020 2 1 88 LEU HG   H    9.632 -14.739  -3.133 1.00 . B B .  88 LEU HG   1 1 
       15 45021 2 1 88 LEU N    N   11.515 -14.595  -1.161 1.00 . B B .  88 LEU N    1 1 
       15 45022 2 1 88 LEU O    O   13.823 -17.161  -2.309 1.00 . B B .  88 LEU O    1 1 
       15 45023 2 1 89 GLU C    C   15.216 -16.939   0.634 1.00 . B B .  89 GLU C    1 1 
       15 45024 2 1 89 GLU CA   C   15.461 -15.869  -0.442 1.00 . B B .  89 GLU CA   1 1 
       15 45025 2 1 89 GLU CB   C   16.301 -14.722   0.145 1.00 . B B .  89 GLU CB   1 1 
       15 45026 2 1 89 GLU CD   C   17.620 -12.616  -0.298 1.00 . B B .  89 GLU CD   1 1 
       15 45027 2 1 89 GLU CG   C   16.653 -13.646  -0.889 1.00 . B B .  89 GLU CG   1 1 
       15 45028 2 1 89 GLU H    H   13.870 -14.456  -0.721 1.00 . B B .  89 GLU H    1 1 
       15 45029 2 1 89 GLU HA   H   16.025 -16.345  -1.230 1.00 . B B .  89 GLU HA   1 1 
       15 45030 2 1 89 GLU HB2  H   15.762 -14.259   0.973 1.00 . B B .  89 GLU HB2  1 1 
       15 45031 2 1 89 GLU HB3  H   17.228 -15.143   0.539 1.00 . B B .  89 GLU HB3  1 1 
       15 45032 2 1 89 GLU HG2  H   17.109 -14.120  -1.759 1.00 . B B .  89 GLU HG2  1 1 
       15 45033 2 1 89 GLU HG3  H   15.735 -13.151  -1.212 1.00 . B B .  89 GLU HG3  1 1 
       15 45034 2 1 89 GLU N    N   14.202 -15.368  -1.009 1.00 . B B .  89 GLU N    1 1 
       15 45035 2 1 89 GLU O    O   15.971 -17.900   0.745 1.00 . B B .  89 GLU O    1 1 
       15 45036 2 1 89 GLU OE1  O   18.849 -12.860  -0.364 1.00 . B B .  89 GLU OE1  1 1 
       15 45037 2 1 89 GLU OE2  O   17.123 -11.594   0.229 1.00 . B B .  89 GLU OE2  1 1 
       15 45038 2 1 90 ASP C    C   12.760 -18.618   2.391 1.00 . B B .  90 ASP C    1 1 
       15 45039 2 1 90 ASP CA   C   13.803 -17.503   2.626 1.00 . B B .  90 ASP CA   1 1 
       15 45040 2 1 90 ASP CB   C   13.333 -16.464   3.659 1.00 . B B .  90 ASP CB   1 1 
       15 45041 2 1 90 ASP CG   C   12.940 -17.076   5.008 1.00 . B B .  90 ASP CG   1 1 
       15 45042 2 1 90 ASP H    H   13.610 -15.938   1.172 1.00 . B B .  90 ASP H    1 1 
       15 45043 2 1 90 ASP HA   H   14.707 -17.976   3.016 1.00 . B B .  90 ASP HA   1 1 
       15 45044 2 1 90 ASP HB2  H   14.138 -15.746   3.827 1.00 . B B .  90 ASP HB2  1 1 
       15 45045 2 1 90 ASP HB3  H   12.483 -15.912   3.254 1.00 . B B .  90 ASP HB3  1 1 
       15 45046 2 1 90 ASP N    N   14.135 -16.767   1.394 1.00 . B B .  90 ASP N    1 1 
       15 45047 2 1 90 ASP O    O   13.076 -19.805   2.455 1.00 . B B .  90 ASP O    1 1 
       15 45048 2 1 90 ASP OD1  O   13.845 -17.509   5.757 1.00 . B B .  90 ASP OD1  1 1 
       15 45049 2 1 90 ASP OD2  O   11.722 -17.073   5.299 1.00 . B B .  90 ASP OD2  1 1 
       15 45050 2 1 91 ASN C    C   10.555 -19.719   0.208 1.00 . B B .  91 ASN C    1 1 
       15 45051 2 1 91 ASN CA   C   10.429 -19.182   1.662 1.00 . B B .  91 ASN CA   1 1 
       15 45052 2 1 91 ASN CB   C    9.085 -18.476   1.877 1.00 . B B .  91 ASN CB   1 1 
       15 45053 2 1 91 ASN CG   C    8.568 -18.437   3.309 1.00 . B B .  91 ASN CG   1 1 
       15 45054 2 1 91 ASN H    H   11.349 -17.265   1.908 1.00 . B B .  91 ASN H    1 1 
       15 45055 2 1 91 ASN HA   H   10.473 -20.046   2.328 1.00 . B B .  91 ASN HA   1 1 
       15 45056 2 1 91 ASN HB2  H    9.164 -17.463   1.503 1.00 . B B .  91 ASN HB2  1 1 
       15 45057 2 1 91 ASN HB3  H    8.333 -18.993   1.293 1.00 . B B .  91 ASN HB3  1 1 
       15 45058 2 1 91 ASN HD21 H   10.237 -17.529   4.106 1.00 . B B .  91 ASN HD21 1 1 
       15 45059 2 1 91 ASN HD22 H    8.893 -17.733   5.155 1.00 . B B .  91 ASN HD22 1 1 
       15 45060 2 1 91 ASN N    N   11.524 -18.257   2.020 1.00 . B B .  91 ASN N    1 1 
       15 45061 2 1 91 ASN ND2  N    9.277 -17.837   4.241 1.00 . B B .  91 ASN ND2  1 1 
       15 45062 2 1 91 ASN O    O    9.568 -19.914  -0.516 1.00 . B B .  91 ASN O    1 1 
       15 45063 2 1 91 ASN OD1  O    7.483 -18.931   3.593 1.00 . B B .  91 ASN OD1  1 1 
       15 45064 2 1 92 LYS C    C   11.390 -20.949  -2.517 1.00 . B B .  92 LYS C    1 1 
       15 45065 2 1 92 LYS CA   C   12.333 -20.252  -1.535 1.00 . B B .  92 LYS CA   1 1 
       15 45066 2 1 92 LYS CB   C   13.677 -21.002  -1.324 1.00 . B B .  92 LYS CB   1 1 
       15 45067 2 1 92 LYS CD   C   14.696 -19.947  -3.461 1.00 . B B .  92 LYS CD   1 1 
       15 45068 2 1 92 LYS CE   C   14.578 -21.125  -4.441 1.00 . B B .  92 LYS CE   1 1 
       15 45069 2 1 92 LYS CG   C   14.881 -20.321  -1.985 1.00 . B B .  92 LYS CG   1 1 
       15 45070 2 1 92 LYS H    H   12.504 -19.648   0.457 1.00 . B B .  92 LYS H    1 1 
       15 45071 2 1 92 LYS HA   H   12.537 -19.282  -1.981 1.00 . B B .  92 LYS HA   1 1 
       15 45072 2 1 92 LYS HB2  H   13.900 -21.069  -0.257 1.00 . B B .  92 LYS HB2  1 1 
       15 45073 2 1 92 LYS HB3  H   13.612 -22.030  -1.677 1.00 . B B .  92 LYS HB3  1 1 
       15 45074 2 1 92 LYS HD2  H   13.826 -19.301  -3.553 1.00 . B B .  92 LYS HD2  1 1 
       15 45075 2 1 92 LYS HD3  H   15.563 -19.351  -3.742 1.00 . B B .  92 LYS HD3  1 1 
       15 45076 2 1 92 LYS HE2  H   14.873 -20.756  -5.427 1.00 . B B .  92 LYS HE2  1 1 
       15 45077 2 1 92 LYS HE3  H   15.283 -21.907  -4.146 1.00 . B B .  92 LYS HE3  1 1 
       15 45078 2 1 92 LYS HG2  H   15.091 -19.406  -1.430 1.00 . B B .  92 LYS HG2  1 1 
       15 45079 2 1 92 LYS HG3  H   15.753 -20.970  -1.886 1.00 . B B .  92 LYS HG3  1 1 
       15 45080 2 1 92 LYS HZ1  H   12.896 -22.111  -3.655 1.00 . B B .  92 LYS HZ1  1 1 
       15 45081 2 1 92 LYS HZ2  H   13.076 -22.340  -5.268 1.00 . B B .  92 LYS HZ2  1 1 
       15 45082 2 1 92 LYS HZ3  H   12.504 -20.923  -4.610 1.00 . B B .  92 LYS HZ3  1 1 
       15 45083 2 1 92 LYS N    N   11.802 -19.907  -0.219 1.00 . B B .  92 LYS N    1 1 
       15 45084 2 1 92 LYS NZ   N   13.199 -21.669  -4.529 1.00 . B B .  92 LYS NZ   1 1 
       15 45085 2 1 92 LYS O    O   11.358 -22.193  -2.572 1.00 . B B .  92 LYS O    1 1 
       15 45086 2 1 92 LYS OXT  O   10.949 -20.276  -3.475 1.00 . B B .  92 LYS OXT  1 1 
       15 45087 3 2  1 CA  CA   CA  -4.180  -8.589 -13.863 1.00 . C A . 185 CA  CA   1 1 
       15 45088 4 2  1 CA  CA   CA  -1.838 -18.352  -6.254 1.00 . D A . 186 CA  CA   1 1 
       15 45089 5 2  1 CA  CA   CA   3.518  15.371  -7.667 1.00 . E B . 187 CA  CA   1 1 
       15 45090 6 2  1 CA  CA   CA   3.022  18.831   3.555 1.00 . F B . 188 CA  CA   1 1 
       16 45091 1 1  1 MET C    C   13.919  -1.506  15.093 1.00 . A A .   1 MET C    1 1 
       16 45092 1 1  1 MET CA   C   14.093  -2.830  15.805 1.00 . A A .   1 MET CA   1 1 
       16 45093 1 1  1 MET CB   C   13.492  -2.815  17.214 1.00 . A A .   1 MET CB   1 1 
       16 45094 1 1  1 MET CE   C   13.447  -0.186  20.324 1.00 . A A .   1 MET CE   1 1 
       16 45095 1 1  1 MET CG   C   14.138  -1.814  18.179 1.00 . A A .   1 MET CG   1 1 
       16 45096 1 1  1 MET H1   H   16.088  -2.485  16.150 1.00 . A A .   1 MET H1   1 1 
       16 45097 1 1  1 MET H2   H   15.773  -3.303  14.763 1.00 . A A .   1 MET H2   1 1 
       16 45098 1 1  1 MET H3   H   15.670  -4.101  16.192 1.00 . A A .   1 MET H3   1 1 
       16 45099 1 1  1 MET HA   H   13.542  -3.574  15.232 1.00 . A A .   1 MET HA   1 1 
       16 45100 1 1  1 MET HB2  H   12.430  -2.575  17.120 1.00 . A A .   1 MET HB2  1 1 
       16 45101 1 1  1 MET HB3  H   13.578  -3.817  17.635 1.00 . A A .   1 MET HB3  1 1 
       16 45102 1 1  1 MET HE1  H   13.045  -0.084  21.333 1.00 . A A .   1 MET HE1  1 1 
       16 45103 1 1  1 MET HE2  H   14.454   0.230  20.295 1.00 . A A .   1 MET HE2  1 1 
       16 45104 1 1  1 MET HE3  H   12.809   0.359  19.627 1.00 . A A .   1 MET HE3  1 1 
       16 45105 1 1  1 MET HG2  H   15.214  -1.988  18.214 1.00 . A A .   1 MET HG2  1 1 
       16 45106 1 1  1 MET HG3  H   13.963  -0.802  17.813 1.00 . A A .   1 MET HG3  1 1 
       16 45107 1 1  1 MET N    N   15.516  -3.212  15.745 1.00 . A A .   1 MET N    1 1 
       16 45108 1 1  1 MET O    O   14.700  -0.590  15.335 1.00 . A A .   1 MET O    1 1 
       16 45109 1 1  1 MET SD   S   13.495  -1.941  19.867 1.00 . A A .   1 MET SD   1 1 
       16 45110 1 1  2 GLU C    C   11.882   0.477  13.190 1.00 . A A .   2 GLU C    1 1 
       16 45111 1 1  2 GLU CA   C   12.995  -0.568  13.016 1.00 . A A .   2 GLU CA   1 1 
       16 45112 1 1  2 GLU CB   C   12.883  -1.414  11.723 1.00 . A A .   2 GLU CB   1 1 
       16 45113 1 1  2 GLU CD   C   14.304  -3.414  12.571 1.00 . A A .   2 GLU CD   1 1 
       16 45114 1 1  2 GLU CG   C   14.056  -2.388  11.454 1.00 . A A .   2 GLU CG   1 1 
       16 45115 1 1  2 GLU H    H   12.514  -2.362  13.977 1.00 . A A .   2 GLU H    1 1 
       16 45116 1 1  2 GLU HA   H   13.944  -0.032  12.982 1.00 . A A .   2 GLU HA   1 1 
       16 45117 1 1  2 GLU HB2  H   11.956  -1.989  11.743 1.00 . A A .   2 GLU HB2  1 1 
       16 45118 1 1  2 GLU HB3  H   12.832  -0.729  10.880 1.00 . A A .   2 GLU HB3  1 1 
       16 45119 1 1  2 GLU HG2  H   13.853  -2.927  10.529 1.00 . A A .   2 GLU HG2  1 1 
       16 45120 1 1  2 GLU HG3  H   14.963  -1.800  11.307 1.00 . A A .   2 GLU HG3  1 1 
       16 45121 1 1  2 GLU N    N   12.970  -1.471  14.162 1.00 . A A .   2 GLU N    1 1 
       16 45122 1 1  2 GLU O    O   12.094   1.465  13.893 1.00 . A A .   2 GLU O    1 1 
       16 45123 1 1  2 GLU OE1  O   13.330  -3.978  13.120 1.00 . A A .   2 GLU OE1  1 1 
       16 45124 1 1  2 GLU OE2  O   15.446  -3.486  13.074 1.00 . A A .   2 GLU OE2  1 1 
       16 45125 1 1  3 THR C    C    8.234   0.058  12.563 1.00 . A A .   3 THR C    1 1 
       16 45126 1 1  3 THR CA   C    9.438   0.993  12.827 1.00 . A A .   3 THR CA   1 1 
       16 45127 1 1  3 THR CB   C    9.375   2.279  11.970 1.00 . A A .   3 THR CB   1 1 
       16 45128 1 1  3 THR CG2  C   10.672   3.026  11.711 1.00 . A A .   3 THR CG2  1 1 
       16 45129 1 1  3 THR H    H   10.616  -0.585  12.036 1.00 . A A .   3 THR H    1 1 
       16 45130 1 1  3 THR HA   H    9.404   1.300  13.871 1.00 . A A .   3 THR HA   1 1 
       16 45131 1 1  3 THR HB   H    8.744   2.999  12.481 1.00 . A A .   3 THR HB   1 1 
       16 45132 1 1  3 THR HG1  H    9.451   1.458  10.209 1.00 . A A .   3 THR HG1  1 1 
       16 45133 1 1  3 THR HG21 H   11.092   3.381  12.649 1.00 . A A .   3 THR HG21 1 1 
       16 45134 1 1  3 THR HG22 H   10.472   3.885  11.074 1.00 . A A .   3 THR HG22 1 1 
       16 45135 1 1  3 THR HG23 H   11.363   2.355  11.211 1.00 . A A .   3 THR HG23 1 1 
       16 45136 1 1  3 THR N    N   10.692   0.238  12.620 1.00 . A A .   3 THR N    1 1 
       16 45137 1 1  3 THR O    O    8.446  -1.113  12.221 1.00 . A A .   3 THR O    1 1 
       16 45138 1 1  3 THR OG1  O    8.796   1.996  10.727 1.00 . A A .   3 THR OG1  1 1 
       16 45139 1 1  4 PRO C    C    5.605  -0.338  10.754 1.00 . A A .   4 PRO C    1 1 
       16 45140 1 1  4 PRO CA   C    5.823  -0.310  12.277 1.00 . A A .   4 PRO CA   1 1 
       16 45141 1 1  4 PRO CB   C    4.619   0.284  13.004 1.00 . A A .   4 PRO CB   1 1 
       16 45142 1 1  4 PRO CD   C    6.489   1.748  13.293 1.00 . A A .   4 PRO CD   1 1 
       16 45143 1 1  4 PRO CG   C    4.971   1.760  13.131 1.00 . A A .   4 PRO CG   1 1 
       16 45144 1 1  4 PRO HA   H    5.961  -1.335  12.617 1.00 . A A .   4 PRO HA   1 1 
       16 45145 1 1  4 PRO HB2  H    3.697   0.138  12.445 1.00 . A A .   4 PRO HB2  1 1 
       16 45146 1 1  4 PRO HB3  H    4.544  -0.159  13.996 1.00 . A A .   4 PRO HB3  1 1 
       16 45147 1 1  4 PRO HD2  H    6.869   2.625  12.782 1.00 . A A .   4 PRO HD2  1 1 
       16 45148 1 1  4 PRO HD3  H    6.755   1.770  14.351 1.00 . A A .   4 PRO HD3  1 1 
       16 45149 1 1  4 PRO HG2  H    4.715   2.280  12.207 1.00 . A A .   4 PRO HG2  1 1 
       16 45150 1 1  4 PRO HG3  H    4.475   2.225  13.984 1.00 . A A .   4 PRO HG3  1 1 
       16 45151 1 1  4 PRO N    N    6.962   0.504  12.692 1.00 . A A .   4 PRO N    1 1 
       16 45152 1 1  4 PRO O    O    4.787  -1.132  10.305 1.00 . A A .   4 PRO O    1 1 
       16 45153 1 1  5 LEU C    C    6.848  -0.563   7.764 1.00 . A A .   5 LEU C    1 1 
       16 45154 1 1  5 LEU CA   C    6.165   0.592   8.504 1.00 . A A .   5 LEU CA   1 1 
       16 45155 1 1  5 LEU CB   C    6.658   1.975   8.016 1.00 . A A .   5 LEU CB   1 1 
       16 45156 1 1  5 LEU CD1  C    4.923   2.508   6.243 1.00 . A A .   5 LEU CD1  1 1 
       16 45157 1 1  5 LEU CD2  C    4.447   3.127   8.630 1.00 . A A .   5 LEU CD2  1 1 
       16 45158 1 1  5 LEU CG   C    5.547   2.948   7.573 1.00 . A A .   5 LEU CG   1 1 
       16 45159 1 1  5 LEU H    H    6.984   1.107  10.403 1.00 . A A .   5 LEU H    1 1 
       16 45160 1 1  5 LEU HA   H    5.111   0.490   8.254 1.00 . A A .   5 LEU HA   1 1 
       16 45161 1 1  5 LEU HB2  H    7.237   2.463   8.797 1.00 . A A .   5 LEU HB2  1 1 
       16 45162 1 1  5 LEU HB3  H    7.338   1.838   7.173 1.00 . A A .   5 LEU HB3  1 1 
       16 45163 1 1  5 LEU HD11 H    5.700   2.358   5.492 1.00 . A A .   5 LEU HD11 1 1 
       16 45164 1 1  5 LEU HD12 H    4.251   3.289   5.889 1.00 . A A .   5 LEU HD12 1 1 
       16 45165 1 1  5 LEU HD13 H    4.368   1.579   6.366 1.00 . A A .   5 LEU HD13 1 1 
       16 45166 1 1  5 LEU HD21 H    3.756   3.904   8.303 1.00 . A A .   5 LEU HD21 1 1 
       16 45167 1 1  5 LEU HD22 H    4.891   3.419   9.581 1.00 . A A .   5 LEU HD22 1 1 
       16 45168 1 1  5 LEU HD23 H    3.880   2.206   8.761 1.00 . A A .   5 LEU HD23 1 1 
       16 45169 1 1  5 LEU HG   H    6.010   3.922   7.419 1.00 . A A .   5 LEU HG   1 1 
       16 45170 1 1  5 LEU N    N    6.307   0.492   9.967 1.00 . A A .   5 LEU N    1 1 
       16 45171 1 1  5 LEU O    O    6.176  -1.262   7.005 1.00 . A A .   5 LEU O    1 1 
       16 45172 1 1  6 GLU C    C    7.941  -3.359   7.988 1.00 . A A .   6 GLU C    1 1 
       16 45173 1 1  6 GLU CA   C    8.751  -2.111   7.572 1.00 . A A .   6 GLU CA   1 1 
       16 45174 1 1  6 GLU CB   C   10.210  -2.195   8.070 1.00 . A A .   6 GLU CB   1 1 
       16 45175 1 1  6 GLU CD   C   11.258   0.101   8.638 1.00 . A A .   6 GLU CD   1 1 
       16 45176 1 1  6 GLU CG   C   11.102  -1.026   7.605 1.00 . A A .   6 GLU CG   1 1 
       16 45177 1 1  6 GLU H    H    8.685  -0.244   8.616 1.00 . A A .   6 GLU H    1 1 
       16 45178 1 1  6 GLU HA   H    8.770  -2.079   6.482 1.00 . A A .   6 GLU HA   1 1 
       16 45179 1 1  6 GLU HB2  H   10.234  -2.277   9.158 1.00 . A A .   6 GLU HB2  1 1 
       16 45180 1 1  6 GLU HB3  H   10.634  -3.114   7.668 1.00 . A A .   6 GLU HB3  1 1 
       16 45181 1 1  6 GLU HG2  H   12.092  -1.415   7.373 1.00 . A A .   6 GLU HG2  1 1 
       16 45182 1 1  6 GLU HG3  H   10.699  -0.627   6.677 1.00 . A A .   6 GLU HG3  1 1 
       16 45183 1 1  6 GLU N    N    8.110  -0.883   8.063 1.00 . A A .   6 GLU N    1 1 
       16 45184 1 1  6 GLU O    O    7.785  -4.312   7.220 1.00 . A A .   6 GLU O    1 1 
       16 45185 1 1  6 GLU OE1  O   10.295   0.343   9.409 1.00 . A A .   6 GLU OE1  1 1 
       16 45186 1 1  6 GLU OE2  O   12.363   0.692   8.708 1.00 . A A .   6 GLU OE2  1 1 
       16 45187 1 1  7 LYS C    C    5.042  -4.373   8.930 1.00 . A A .   7 LYS C    1 1 
       16 45188 1 1  7 LYS CA   C    6.413  -4.391   9.642 1.00 . A A .   7 LYS CA   1 1 
       16 45189 1 1  7 LYS CB   C    6.247  -4.299  11.170 1.00 . A A .   7 LYS CB   1 1 
       16 45190 1 1  7 LYS CD   C    7.472  -4.426  13.447 1.00 . A A .   7 LYS CD   1 1 
       16 45191 1 1  7 LYS CE   C    6.961  -5.708  14.131 1.00 . A A .   7 LYS CE   1 1 
       16 45192 1 1  7 LYS CG   C    7.579  -4.516  11.915 1.00 . A A .   7 LYS CG   1 1 
       16 45193 1 1  7 LYS H    H    7.478  -2.530   9.775 1.00 . A A .   7 LYS H    1 1 
       16 45194 1 1  7 LYS HA   H    6.865  -5.355   9.406 1.00 . A A .   7 LYS HA   1 1 
       16 45195 1 1  7 LYS HB2  H    5.845  -3.317  11.422 1.00 . A A .   7 LYS HB2  1 1 
       16 45196 1 1  7 LYS HB3  H    5.529  -5.057  11.475 1.00 . A A .   7 LYS HB3  1 1 
       16 45197 1 1  7 LYS HD2  H    8.482  -4.243  13.822 1.00 . A A .   7 LYS HD2  1 1 
       16 45198 1 1  7 LYS HD3  H    6.869  -3.561  13.732 1.00 . A A .   7 LYS HD3  1 1 
       16 45199 1 1  7 LYS HE2  H    7.479  -6.567  13.693 1.00 . A A .   7 LYS HE2  1 1 
       16 45200 1 1  7 LYS HE3  H    7.246  -5.661  15.187 1.00 . A A .   7 LYS HE3  1 1 
       16 45201 1 1  7 LYS HG2  H    7.996  -5.487  11.641 1.00 . A A .   7 LYS HG2  1 1 
       16 45202 1 1  7 LYS HG3  H    8.286  -3.752  11.593 1.00 . A A .   7 LYS HG3  1 1 
       16 45203 1 1  7 LYS HZ1  H    5.201  -5.968  13.070 1.00 . A A .   7 LYS HZ1  1 1 
       16 45204 1 1  7 LYS HZ2  H    5.006  -5.108  14.462 1.00 . A A .   7 LYS HZ2  1 1 
       16 45205 1 1  7 LYS HZ3  H    5.207  -6.736  14.518 1.00 . A A .   7 LYS HZ3  1 1 
       16 45206 1 1  7 LYS N    N    7.325  -3.335   9.180 1.00 . A A .   7 LYS N    1 1 
       16 45207 1 1  7 LYS NZ   N    5.490  -5.890  14.037 1.00 . A A .   7 LYS NZ   1 1 
       16 45208 1 1  7 LYS O    O    4.412  -5.426   8.809 1.00 . A A .   7 LYS O    1 1 
       16 45209 1 1  8 ALA C    C    3.591  -3.686   6.243 1.00 . A A .   8 ALA C    1 1 
       16 45210 1 1  8 ALA CA   C    3.375  -3.074   7.633 1.00 . A A .   8 ALA CA   1 1 
       16 45211 1 1  8 ALA CB   C    2.966  -1.594   7.567 1.00 . A A .   8 ALA CB   1 1 
       16 45212 1 1  8 ALA H    H    5.166  -2.394   8.567 1.00 . A A .   8 ALA H    1 1 
       16 45213 1 1  8 ALA HA   H    2.569  -3.627   8.117 1.00 . A A .   8 ALA HA   1 1 
       16 45214 1 1  8 ALA HB1  H    2.079  -1.478   6.945 1.00 . A A .   8 ALA HB1  1 1 
       16 45215 1 1  8 ALA HB2  H    2.756  -1.213   8.568 1.00 . A A .   8 ALA HB2  1 1 
       16 45216 1 1  8 ALA HB3  H    3.748  -0.991   7.112 1.00 . A A .   8 ALA HB3  1 1 
       16 45217 1 1  8 ALA N    N    4.590  -3.219   8.436 1.00 . A A .   8 ALA N    1 1 
       16 45218 1 1  8 ALA O    O    2.826  -4.555   5.841 1.00 . A A .   8 ALA O    1 1 
       16 45219 1 1  9 LEU C    C    5.302  -5.467   4.470 1.00 . A A .   9 LEU C    1 1 
       16 45220 1 1  9 LEU CA   C    5.124  -3.947   4.309 1.00 . A A .   9 LEU CA   1 1 
       16 45221 1 1  9 LEU CB   C    6.434  -3.273   3.857 1.00 . A A .   9 LEU CB   1 1 
       16 45222 1 1  9 LEU CD1  C    7.739  -1.195   3.362 1.00 . A A .   9 LEU CD1  1 1 
       16 45223 1 1  9 LEU CD2  C    5.434  -1.431   2.394 1.00 . A A .   9 LEU CD2  1 1 
       16 45224 1 1  9 LEU CG   C    6.332  -1.753   3.596 1.00 . A A .   9 LEU CG   1 1 
       16 45225 1 1  9 LEU H    H    5.253  -2.573   5.950 1.00 . A A .   9 LEU H    1 1 
       16 45226 1 1  9 LEU HA   H    4.356  -3.797   3.548 1.00 . A A .   9 LEU HA   1 1 
       16 45227 1 1  9 LEU HB2  H    7.191  -3.441   4.625 1.00 . A A .   9 LEU HB2  1 1 
       16 45228 1 1  9 LEU HB3  H    6.781  -3.762   2.946 1.00 . A A .   9 LEU HB3  1 1 
       16 45229 1 1  9 LEU HD11 H    8.357  -1.358   4.244 1.00 . A A .   9 LEU HD11 1 1 
       16 45230 1 1  9 LEU HD12 H    7.685  -0.123   3.170 1.00 . A A .   9 LEU HD12 1 1 
       16 45231 1 1  9 LEU HD13 H    8.196  -1.696   2.509 1.00 . A A .   9 LEU HD13 1 1 
       16 45232 1 1  9 LEU HD21 H    5.822  -1.922   1.506 1.00 . A A .   9 LEU HD21 1 1 
       16 45233 1 1  9 LEU HD22 H    5.417  -0.353   2.225 1.00 . A A .   9 LEU HD22 1 1 
       16 45234 1 1  9 LEU HD23 H    4.414  -1.765   2.580 1.00 . A A .   9 LEU HD23 1 1 
       16 45235 1 1  9 LEU HG   H    5.918  -1.251   4.468 1.00 . A A .   9 LEU HG   1 1 
       16 45236 1 1  9 LEU N    N    4.686  -3.326   5.566 1.00 . A A .   9 LEU N    1 1 
       16 45237 1 1  9 LEU O    O    4.774  -6.237   3.662 1.00 . A A .   9 LEU O    1 1 
       16 45238 1 1 10 THR C    C    4.678  -7.974   6.066 1.00 . A A .  10 THR C    1 1 
       16 45239 1 1 10 THR CA   C    6.055  -7.319   5.954 1.00 . A A .  10 THR CA   1 1 
       16 45240 1 1 10 THR CB   C    6.869  -7.511   7.239 1.00 . A A .  10 THR CB   1 1 
       16 45241 1 1 10 THR CG2  C    7.046  -8.991   7.591 1.00 . A A .  10 THR CG2  1 1 
       16 45242 1 1 10 THR H    H    6.445  -5.205   6.114 1.00 . A A .  10 THR H    1 1 
       16 45243 1 1 10 THR HA   H    6.594  -7.853   5.172 1.00 . A A .  10 THR HA   1 1 
       16 45244 1 1 10 THR HB   H    6.383  -7.003   8.071 1.00 . A A .  10 THR HB   1 1 
       16 45245 1 1 10 THR HG1  H    8.134  -6.020   7.039 1.00 . A A .  10 THR HG1  1 1 
       16 45246 1 1 10 THR HG21 H    6.091  -9.434   7.870 1.00 . A A .  10 THR HG21 1 1 
       16 45247 1 1 10 THR HG22 H    7.733  -9.089   8.432 1.00 . A A .  10 THR HG22 1 1 
       16 45248 1 1 10 THR HG23 H    7.459  -9.531   6.737 1.00 . A A .  10 THR HG23 1 1 
       16 45249 1 1 10 THR N    N    5.955  -5.901   5.560 1.00 . A A .  10 THR N    1 1 
       16 45250 1 1 10 THR O    O    4.460  -8.995   5.413 1.00 . A A .  10 THR O    1 1 
       16 45251 1 1 10 THR OG1  O    8.163  -6.994   7.055 1.00 . A A .  10 THR OG1  1 1 
       16 45252 1 1 11 THR C    C    1.599  -8.033   5.692 1.00 . A A .  11 THR C    1 1 
       16 45253 1 1 11 THR CA   C    2.407  -8.048   6.992 1.00 . A A .  11 THR CA   1 1 
       16 45254 1 1 11 THR CB   C    1.660  -7.519   8.222 1.00 . A A .  11 THR CB   1 1 
       16 45255 1 1 11 THR CG2  C    0.869  -6.234   8.030 1.00 . A A .  11 THR CG2  1 1 
       16 45256 1 1 11 THR H    H    3.936  -6.563   7.334 1.00 . A A .  11 THR H    1 1 
       16 45257 1 1 11 THR HA   H    2.590  -9.103   7.199 1.00 . A A .  11 THR HA   1 1 
       16 45258 1 1 11 THR HB   H    2.379  -7.358   9.028 1.00 . A A .  11 THR HB   1 1 
       16 45259 1 1 11 THR HG1  H    0.136  -8.645   7.901 1.00 . A A .  11 THR HG1  1 1 
       16 45260 1 1 11 THR HG21 H    1.548  -5.424   7.802 1.00 . A A .  11 THR HG21 1 1 
       16 45261 1 1 11 THR HG22 H    0.327  -5.996   8.946 1.00 . A A .  11 THR HG22 1 1 
       16 45262 1 1 11 THR HG23 H    0.162  -6.340   7.214 1.00 . A A .  11 THR HG23 1 1 
       16 45263 1 1 11 THR N    N    3.730  -7.418   6.832 1.00 . A A .  11 THR N    1 1 
       16 45264 1 1 11 THR O    O    0.923  -9.019   5.425 1.00 . A A .  11 THR O    1 1 
       16 45265 1 1 11 THR OG1  O    0.761  -8.520   8.625 1.00 . A A .  11 THR OG1  1 1 
       16 45266 1 1 12 MET C    C    1.724  -8.121   2.609 1.00 . A A .  12 MET C    1 1 
       16 45267 1 1 12 MET CA   C    1.203  -6.974   3.474 1.00 . A A .  12 MET CA   1 1 
       16 45268 1 1 12 MET CB   C    1.477  -5.615   2.809 1.00 . A A .  12 MET CB   1 1 
       16 45269 1 1 12 MET CE   C    0.598  -2.906   1.090 1.00 . A A .  12 MET CE   1 1 
       16 45270 1 1 12 MET CG   C    0.634  -4.478   3.399 1.00 . A A .  12 MET CG   1 1 
       16 45271 1 1 12 MET H    H    2.287  -6.206   5.152 1.00 . A A .  12 MET H    1 1 
       16 45272 1 1 12 MET HA   H    0.127  -7.112   3.508 1.00 . A A .  12 MET HA   1 1 
       16 45273 1 1 12 MET HB2  H    2.529  -5.362   2.909 1.00 . A A .  12 MET HB2  1 1 
       16 45274 1 1 12 MET HB3  H    1.245  -5.693   1.745 1.00 . A A .  12 MET HB3  1 1 
       16 45275 1 1 12 MET HE1  H   -0.031  -2.047   0.853 1.00 . A A .  12 MET HE1  1 1 
       16 45276 1 1 12 MET HE2  H    1.478  -2.884   0.447 1.00 . A A .  12 MET HE2  1 1 
       16 45277 1 1 12 MET HE3  H    0.044  -3.826   0.907 1.00 . A A .  12 MET HE3  1 1 
       16 45278 1 1 12 MET HG2  H   -0.416  -4.652   3.159 1.00 . A A .  12 MET HG2  1 1 
       16 45279 1 1 12 MET HG3  H    0.725  -4.490   4.486 1.00 . A A .  12 MET HG3  1 1 
       16 45280 1 1 12 MET N    N    1.749  -7.008   4.842 1.00 . A A .  12 MET N    1 1 
       16 45281 1 1 12 MET O    O    0.910  -8.867   2.067 1.00 . A A .  12 MET O    1 1 
       16 45282 1 1 12 MET SD   S    1.110  -2.823   2.828 1.00 . A A .  12 MET SD   1 1 
       16 45283 1 1 13 VAL C    C    3.283 -10.827   2.341 1.00 . A A .  13 VAL C    1 1 
       16 45284 1 1 13 VAL CA   C    3.597  -9.451   1.733 1.00 . A A .  13 VAL CA   1 1 
       16 45285 1 1 13 VAL CB   C    5.101  -9.323   1.396 1.00 . A A .  13 VAL CB   1 1 
       16 45286 1 1 13 VAL CG1  C    5.338  -8.026   0.617 1.00 . A A .  13 VAL CG1  1 1 
       16 45287 1 1 13 VAL CG2  C    6.038  -9.391   2.606 1.00 . A A .  13 VAL CG2  1 1 
       16 45288 1 1 13 VAL H    H    3.650  -7.662   3.009 1.00 . A A .  13 VAL H    1 1 
       16 45289 1 1 13 VAL HA   H    3.081  -9.418   0.774 1.00 . A A .  13 VAL HA   1 1 
       16 45290 1 1 13 VAL HB   H    5.362 -10.151   0.735 1.00 . A A .  13 VAL HB   1 1 
       16 45291 1 1 13 VAL HG11 H    5.108  -7.156   1.229 1.00 . A A .  13 VAL HG11 1 1 
       16 45292 1 1 13 VAL HG12 H    6.375  -7.966   0.310 1.00 . A A .  13 VAL HG12 1 1 
       16 45293 1 1 13 VAL HG13 H    4.710  -8.022  -0.270 1.00 . A A .  13 VAL HG13 1 1 
       16 45294 1 1 13 VAL HG21 H    7.074  -9.386   2.270 1.00 . A A .  13 VAL HG21 1 1 
       16 45295 1 1 13 VAL HG22 H    5.876  -8.528   3.243 1.00 . A A .  13 VAL HG22 1 1 
       16 45296 1 1 13 VAL HG23 H    5.866 -10.305   3.174 1.00 . A A .  13 VAL HG23 1 1 
       16 45297 1 1 13 VAL N    N    3.041  -8.331   2.531 1.00 . A A .  13 VAL N    1 1 
       16 45298 1 1 13 VAL O    O    3.133 -11.803   1.599 1.00 . A A .  13 VAL O    1 1 
       16 45299 1 1 14 THR C    C    1.314 -12.528   3.948 1.00 . A A .  14 THR C    1 1 
       16 45300 1 1 14 THR CA   C    2.695 -12.097   4.410 1.00 . A A .  14 THR CA   1 1 
       16 45301 1 1 14 THR CB   C    2.655 -11.834   5.914 1.00 . A A .  14 THR CB   1 1 
       16 45302 1 1 14 THR CG2  C    2.261 -13.073   6.720 1.00 . A A .  14 THR CG2  1 1 
       16 45303 1 1 14 THR H    H    3.293 -10.046   4.202 1.00 . A A .  14 THR H    1 1 
       16 45304 1 1 14 THR HA   H    3.388 -12.916   4.213 1.00 . A A .  14 THR HA   1 1 
       16 45305 1 1 14 THR HB   H    1.926 -11.046   6.082 1.00 . A A .  14 THR HB   1 1 
       16 45306 1 1 14 THR HG1  H    4.176 -10.610   5.968 1.00 . A A .  14 THR HG1  1 1 
       16 45307 1 1 14 THR HG21 H    2.944 -13.892   6.489 1.00 . A A .  14 THR HG21 1 1 
       16 45308 1 1 14 THR HG22 H    1.239 -13.368   6.487 1.00 . A A .  14 THR HG22 1 1 
       16 45309 1 1 14 THR HG23 H    2.325 -12.844   7.784 1.00 . A A .  14 THR HG23 1 1 
       16 45310 1 1 14 THR N    N    3.123 -10.895   3.673 1.00 . A A .  14 THR N    1 1 
       16 45311 1 1 14 THR O    O    1.166 -13.662   3.492 1.00 . A A .  14 THR O    1 1 
       16 45312 1 1 14 THR OG1  O    3.919 -11.449   6.389 1.00 . A A .  14 THR OG1  1 1 
       16 45313 1 1 15 THR C    C   -0.940 -12.156   1.989 1.00 . A A .  15 THR C    1 1 
       16 45314 1 1 15 THR CA   C   -1.026 -11.888   3.475 1.00 . A A .  15 THR CA   1 1 
       16 45315 1 1 15 THR CB   C   -2.004 -10.734   3.738 1.00 . A A .  15 THR CB   1 1 
       16 45316 1 1 15 THR CG2  C   -2.649 -10.901   5.108 1.00 . A A .  15 THR CG2  1 1 
       16 45317 1 1 15 THR H    H    0.498 -10.712   4.412 1.00 . A A .  15 THR H    1 1 
       16 45318 1 1 15 THR HA   H   -1.446 -12.790   3.914 1.00 . A A .  15 THR HA   1 1 
       16 45319 1 1 15 THR HB   H   -2.799 -10.741   2.989 1.00 . A A .  15 THR HB   1 1 
       16 45320 1 1 15 THR HG1  H   -0.822  -9.401   2.907 1.00 . A A .  15 THR HG1  1 1 
       16 45321 1 1 15 THR HG21 H   -3.246 -11.814   5.127 1.00 . A A .  15 THR HG21 1 1 
       16 45322 1 1 15 THR HG22 H   -3.318 -10.063   5.285 1.00 . A A .  15 THR HG22 1 1 
       16 45323 1 1 15 THR HG23 H   -1.889 -10.925   5.889 1.00 . A A .  15 THR HG23 1 1 
       16 45324 1 1 15 THR N    N    0.311 -11.640   4.038 1.00 . A A .  15 THR N    1 1 
       16 45325 1 1 15 THR O    O   -1.610 -13.062   1.503 1.00 . A A .  15 THR O    1 1 
       16 45326 1 1 15 THR OG1  O   -1.355  -9.486   3.707 1.00 . A A .  15 THR OG1  1 1 
       16 45327 1 1 16 PHE C    C    0.303 -12.910  -0.671 1.00 . A A .  16 PHE C    1 1 
       16 45328 1 1 16 PHE CA   C   -0.095 -11.519  -0.186 1.00 . A A .  16 PHE CA   1 1 
       16 45329 1 1 16 PHE CB   C    0.767 -10.458  -0.870 1.00 . A A .  16 PHE CB   1 1 
       16 45330 1 1 16 PHE CD1  C   -0.634 -10.309  -2.967 1.00 . A A .  16 PHE CD1  1 1 
       16 45331 1 1 16 PHE CD2  C    1.700 -10.950  -3.190 1.00 . A A .  16 PHE CD2  1 1 
       16 45332 1 1 16 PHE CE1  C   -0.797 -10.395  -4.357 1.00 . A A .  16 PHE CE1  1 1 
       16 45333 1 1 16 PHE CE2  C    1.528 -11.057  -4.581 1.00 . A A .  16 PHE CE2  1 1 
       16 45334 1 1 16 PHE CG   C    0.622 -10.544  -2.379 1.00 . A A .  16 PHE CG   1 1 
       16 45335 1 1 16 PHE CZ   C    0.289 -10.746  -5.166 1.00 . A A .  16 PHE CZ   1 1 
       16 45336 1 1 16 PHE H    H    0.483 -10.728   1.745 1.00 . A A .  16 PHE H    1 1 
       16 45337 1 1 16 PHE HA   H   -1.126 -11.357  -0.504 1.00 . A A .  16 PHE HA   1 1 
       16 45338 1 1 16 PHE HB2  H    0.457  -9.465  -0.541 1.00 . A A .  16 PHE HB2  1 1 
       16 45339 1 1 16 PHE HB3  H    1.811 -10.600  -0.593 1.00 . A A .  16 PHE HB3  1 1 
       16 45340 1 1 16 PHE HD1  H   -1.481 -10.055  -2.350 1.00 . A A .  16 PHE HD1  1 1 
       16 45341 1 1 16 PHE HD2  H    2.662 -11.169  -2.750 1.00 . A A .  16 PHE HD2  1 1 
       16 45342 1 1 16 PHE HE1  H   -1.754 -10.184  -4.806 1.00 . A A .  16 PHE HE1  1 1 
       16 45343 1 1 16 PHE HE2  H    2.352 -11.350  -5.212 1.00 . A A .  16 PHE HE2  1 1 
       16 45344 1 1 16 PHE HZ   H    0.162 -10.783  -6.238 1.00 . A A .  16 PHE HZ   1 1 
       16 45345 1 1 16 PHE N    N   -0.088 -11.423   1.270 1.00 . A A .  16 PHE N    1 1 
       16 45346 1 1 16 PHE O    O   -0.401 -13.470  -1.507 1.00 . A A .  16 PHE O    1 1 
       16 45347 1 1 17 HIS C    C    0.785 -15.919  -0.089 1.00 . A A .  17 HIS C    1 1 
       16 45348 1 1 17 HIS CA   C    1.769 -14.850  -0.602 1.00 . A A .  17 HIS CA   1 1 
       16 45349 1 1 17 HIS CB   C    3.235 -15.139  -0.238 1.00 . A A .  17 HIS CB   1 1 
       16 45350 1 1 17 HIS CD2  C    4.154 -16.463  -2.240 1.00 . A A .  17 HIS CD2  1 1 
       16 45351 1 1 17 HIS CE1  C    5.378 -14.923  -3.208 1.00 . A A .  17 HIS CE1  1 1 
       16 45352 1 1 17 HIS CG   C    4.081 -15.328  -1.475 1.00 . A A .  17 HIS CG   1 1 
       16 45353 1 1 17 HIS H    H    1.919 -13.029   0.555 1.00 . A A .  17 HIS H    1 1 
       16 45354 1 1 17 HIS HA   H    1.697 -14.878  -1.688 1.00 . A A .  17 HIS HA   1 1 
       16 45355 1 1 17 HIS HB2  H    3.650 -14.323   0.356 1.00 . A A .  17 HIS HB2  1 1 
       16 45356 1 1 17 HIS HB3  H    3.291 -16.046   0.368 1.00 . A A .  17 HIS HB3  1 1 
       16 45357 1 1 17 HIS HD1  H    4.976 -13.403  -1.832 1.00 . A A .  17 HIS HD1  1 1 
       16 45358 1 1 17 HIS HD2  H    3.625 -17.387  -2.037 1.00 . A A .  17 HIS HD2  1 1 
       16 45359 1 1 17 HIS HE1  H    6.030 -14.388  -3.887 1.00 . A A .  17 HIS HE1  1 1 
       16 45360 1 1 17 HIS N    N    1.386 -13.506  -0.166 1.00 . A A .  17 HIS N    1 1 
       16 45361 1 1 17 HIS ND1  N    4.843 -14.373  -2.108 1.00 . A A .  17 HIS ND1  1 1 
       16 45362 1 1 17 HIS NE2  N    4.984 -16.205  -3.342 1.00 . A A .  17 HIS NE2  1 1 
       16 45363 1 1 17 HIS O    O    0.382 -16.803  -0.848 1.00 . A A .  17 HIS O    1 1 
       16 45364 1 1 18 LYS C    C   -1.992 -16.747   1.123 1.00 . A A .  18 LYS C    1 1 
       16 45365 1 1 18 LYS CA   C   -0.631 -16.660   1.845 1.00 . A A .  18 LYS CA   1 1 
       16 45366 1 1 18 LYS CB   C   -0.733 -16.093   3.269 1.00 . A A .  18 LYS CB   1 1 
       16 45367 1 1 18 LYS CD   C   -1.395 -16.124   5.642 1.00 . A A .  18 LYS CD   1 1 
       16 45368 1 1 18 LYS CE   C   -2.110 -16.826   6.800 1.00 . A A .  18 LYS CE   1 1 
       16 45369 1 1 18 LYS CG   C   -1.574 -16.854   4.298 1.00 . A A .  18 LYS CG   1 1 
       16 45370 1 1 18 LYS H    H    0.685 -15.002   1.705 1.00 . A A .  18 LYS H    1 1 
       16 45371 1 1 18 LYS HA   H   -0.225 -17.671   1.888 1.00 . A A .  18 LYS HA   1 1 
       16 45372 1 1 18 LYS HB2  H    0.285 -16.045   3.660 1.00 . A A .  18 LYS HB2  1 1 
       16 45373 1 1 18 LYS HB3  H   -1.118 -15.075   3.203 1.00 . A A .  18 LYS HB3  1 1 
       16 45374 1 1 18 LYS HD2  H   -0.328 -16.072   5.871 1.00 . A A .  18 LYS HD2  1 1 
       16 45375 1 1 18 LYS HD3  H   -1.778 -15.105   5.547 1.00 . A A .  18 LYS HD3  1 1 
       16 45376 1 1 18 LYS HE2  H   -3.188 -16.785   6.623 1.00 . A A .  18 LYS HE2  1 1 
       16 45377 1 1 18 LYS HE3  H   -1.807 -17.877   6.812 1.00 . A A .  18 LYS HE3  1 1 
       16 45378 1 1 18 LYS HG2  H   -2.625 -16.849   4.004 1.00 . A A .  18 LYS HG2  1 1 
       16 45379 1 1 18 LYS HG3  H   -1.216 -17.882   4.380 1.00 . A A .  18 LYS HG3  1 1 
       16 45380 1 1 18 LYS HZ1  H   -2.043 -15.210   8.100 1.00 . A A .  18 LYS HZ1  1 1 
       16 45381 1 1 18 LYS HZ2  H   -0.772 -16.231   8.261 1.00 . A A .  18 LYS HZ2  1 1 
       16 45382 1 1 18 LYS HZ3  H   -2.237 -16.655   8.866 1.00 . A A .  18 LYS HZ3  1 1 
       16 45383 1 1 18 LYS N    N    0.337 -15.789   1.164 1.00 . A A .  18 LYS N    1 1 
       16 45384 1 1 18 LYS NZ   N   -1.771 -16.185   8.098 1.00 . A A .  18 LYS NZ   1 1 
       16 45385 1 1 18 LYS O    O   -2.484 -17.848   0.865 1.00 . A A .  18 LYS O    1 1 
       16 45386 1 1 19 TYR C    C   -3.372 -15.962  -1.616 1.00 . A A .  19 TYR C    1 1 
       16 45387 1 1 19 TYR CA   C   -3.728 -15.561  -0.181 1.00 . A A .  19 TYR CA   1 1 
       16 45388 1 1 19 TYR CB   C   -4.378 -14.170  -0.160 1.00 . A A .  19 TYR CB   1 1 
       16 45389 1 1 19 TYR CD1  C   -6.443 -14.608   1.220 1.00 . A A .  19 TYR CD1  1 1 
       16 45390 1 1 19 TYR CD2  C   -4.849 -12.943   2.013 1.00 . A A .  19 TYR CD2  1 1 
       16 45391 1 1 19 TYR CE1  C   -7.259 -14.356   2.336 1.00 . A A .  19 TYR CE1  1 1 
       16 45392 1 1 19 TYR CE2  C   -5.658 -12.689   3.135 1.00 . A A .  19 TYR CE2  1 1 
       16 45393 1 1 19 TYR CG   C   -5.232 -13.906   1.061 1.00 . A A .  19 TYR CG   1 1 
       16 45394 1 1 19 TYR CZ   C   -6.871 -13.392   3.289 1.00 . A A .  19 TYR CZ   1 1 
       16 45395 1 1 19 TYR H    H   -2.148 -14.730   0.991 1.00 . A A .  19 TYR H    1 1 
       16 45396 1 1 19 TYR HA   H   -4.475 -16.270   0.171 1.00 . A A .  19 TYR HA   1 1 
       16 45397 1 1 19 TYR HB2  H   -3.612 -13.402  -0.267 1.00 . A A .  19 TYR HB2  1 1 
       16 45398 1 1 19 TYR HB3  H   -5.042 -14.094  -1.020 1.00 . A A .  19 TYR HB3  1 1 
       16 45399 1 1 19 TYR HD1  H   -6.766 -15.313   0.467 1.00 . A A .  19 TYR HD1  1 1 
       16 45400 1 1 19 TYR HD2  H   -3.951 -12.366   1.867 1.00 . A A .  19 TYR HD2  1 1 
       16 45401 1 1 19 TYR HE1  H   -8.202 -14.869   2.446 1.00 . A A .  19 TYR HE1  1 1 
       16 45402 1 1 19 TYR HE2  H   -5.383 -11.922   3.850 1.00 . A A .  19 TYR HE2  1 1 
       16 45403 1 1 19 TYR HH   H   -8.598 -13.410   4.095 1.00 . A A .  19 TYR HH   1 1 
       16 45404 1 1 19 TYR N    N   -2.571 -15.612   0.719 1.00 . A A .  19 TYR N    1 1 
       16 45405 1 1 19 TYR O    O   -4.153 -16.654  -2.258 1.00 . A A .  19 TYR O    1 1 
       16 45406 1 1 19 TYR OH   O   -7.713 -13.108   4.312 1.00 . A A .  19 TYR OH   1 1 
       16 45407 1 1 20 SER C    C   -1.598 -17.500  -3.680 1.00 . A A .  20 SER C    1 1 
       16 45408 1 1 20 SER CA   C   -1.775 -15.985  -3.494 1.00 . A A .  20 SER CA   1 1 
       16 45409 1 1 20 SER CB   C   -0.472 -15.310  -3.914 1.00 . A A .  20 SER CB   1 1 
       16 45410 1 1 20 SER H    H   -1.587 -14.999  -1.584 1.00 . A A .  20 SER H    1 1 
       16 45411 1 1 20 SER HA   H   -2.544 -15.667  -4.195 1.00 . A A .  20 SER HA   1 1 
       16 45412 1 1 20 SER HB2  H    0.305 -15.509  -3.178 1.00 . A A .  20 SER HB2  1 1 
       16 45413 1 1 20 SER HB3  H   -0.165 -15.741  -4.864 1.00 . A A .  20 SER HB3  1 1 
       16 45414 1 1 20 SER HG   H   -0.651 -13.482  -3.238 1.00 . A A .  20 SER HG   1 1 
       16 45415 1 1 20 SER N    N   -2.194 -15.598  -2.134 1.00 . A A .  20 SER N    1 1 
       16 45416 1 1 20 SER O    O   -1.663 -17.975  -4.824 1.00 . A A .  20 SER O    1 1 
       16 45417 1 1 20 SER OG   O   -0.614 -13.921  -4.111 1.00 . A A .  20 SER OG   1 1 
       16 45418 1 1 21 GLY C    C   -2.741 -20.286  -2.013 1.00 . A A .  21 GLY C    1 1 
       16 45419 1 1 21 GLY CA   C   -1.404 -19.704  -2.486 1.00 . A A .  21 GLY CA   1 1 
       16 45420 1 1 21 GLY H    H   -1.276 -17.731  -1.715 1.00 . A A .  21 GLY H    1 1 
       16 45421 1 1 21 GLY HA2  H   -1.175 -20.137  -3.460 1.00 . A A .  21 GLY HA2  1 1 
       16 45422 1 1 21 GLY N    N   -1.415 -18.243  -2.582 1.00 . A A .  21 GLY N    1 1 
       16 45423 1 1 21 GLY O    O   -2.748 -21.214  -1.201 1.00 . A A .  21 GLY O    1 1 
       16 45424 1 1 22 ARG C    C   -5.725 -20.981  -3.657 1.00 . A A .  22 ARG C    1 1 
       16 45425 1 1 22 ARG CA   C   -5.206 -20.348  -2.351 1.00 . A A .  22 ARG CA   1 1 
       16 45426 1 1 22 ARG CB   C   -6.207 -19.290  -1.840 1.00 . A A .  22 ARG CB   1 1 
       16 45427 1 1 22 ARG CD   C   -6.127 -19.738   0.707 1.00 . A A .  22 ARG CD   1 1 
       16 45428 1 1 22 ARG CG   C   -5.960 -18.727  -0.430 1.00 . A A .  22 ARG CG   1 1 
       16 45429 1 1 22 ARG CZ   C   -4.886 -21.816   1.360 1.00 . A A .  22 ARG CZ   1 1 
       16 45430 1 1 22 ARG H    H   -3.787 -18.902  -3.059 1.00 . A A .  22 ARG H    1 1 
       16 45431 1 1 22 ARG HA   H   -5.170 -21.164  -1.634 1.00 . A A .  22 ARG HA   1 1 
       16 45432 1 1 22 ARG HB2  H   -6.184 -18.444  -2.518 1.00 . A A .  22 ARG HB2  1 1 
       16 45433 1 1 22 ARG HB3  H   -7.214 -19.709  -1.869 1.00 . A A .  22 ARG HB3  1 1 
       16 45434 1 1 22 ARG HD2  H   -6.230 -19.185   1.643 1.00 . A A .  22 ARG HD2  1 1 
       16 45435 1 1 22 ARG HD3  H   -7.036 -20.317   0.538 1.00 . A A .  22 ARG HD3  1 1 
       16 45436 1 1 22 ARG HE   H   -4.130 -20.304   0.307 1.00 . A A .  22 ARG HE   1 1 
       16 45437 1 1 22 ARG HG2  H   -4.959 -18.306  -0.380 1.00 . A A .  22 ARG HG2  1 1 
       16 45438 1 1 22 ARG HG3  H   -6.674 -17.918  -0.269 1.00 . A A .  22 ARG HG3  1 1 
       16 45439 1 1 22 ARG HH11 H   -6.749 -21.800   2.118 1.00 . A A .  22 ARG HH11 1 1 
       16 45440 1 1 22 ARG HH12 H   -5.849 -23.265   2.385 1.00 . A A .  22 ARG HH12 1 1 
       16 45441 1 1 22 ARG HH21 H   -3.082 -22.164   0.559 1.00 . A A .  22 ARG HH21 1 1 
       16 45442 1 1 22 ARG HH22 H   -3.671 -23.422   1.628 1.00 . A A .  22 ARG HH22 1 1 
       16 45443 1 1 22 ARG N    N   -3.868 -19.743  -2.491 1.00 . A A .  22 ARG N    1 1 
       16 45444 1 1 22 ARG NE   N   -4.955 -20.619   0.800 1.00 . A A .  22 ARG NE   1 1 
       16 45445 1 1 22 ARG NH1  N   -5.895 -22.327   2.035 1.00 . A A .  22 ARG NH1  1 1 
       16 45446 1 1 22 ARG NH2  N   -3.780 -22.513   1.214 1.00 . A A .  22 ARG NH2  1 1 
       16 45447 1 1 22 ARG O    O   -6.645 -21.790  -3.598 1.00 . A A .  22 ARG O    1 1 
       16 45448 1 1 23 GLU C    C   -4.552 -20.475  -7.217 1.00 . A A .  23 GLU C    1 1 
       16 45449 1 1 23 GLU CA   C   -5.565 -20.997  -6.168 1.00 . A A .  23 GLU CA   1 1 
       16 45450 1 1 23 GLU CB   C   -6.988 -20.450  -6.456 1.00 . A A .  23 GLU CB   1 1 
       16 45451 1 1 23 GLU CD   C   -9.272 -20.785  -7.585 1.00 . A A .  23 GLU CD   1 1 
       16 45452 1 1 23 GLU CG   C   -7.804 -21.224  -7.497 1.00 . A A .  23 GLU CG   1 1 
       16 45453 1 1 23 GLU H    H   -4.436 -19.906  -4.745 1.00 . A A .  23 GLU H    1 1 
       16 45454 1 1 23 GLU HA   H   -5.588 -22.087  -6.225 1.00 . A A .  23 GLU HA   1 1 
       16 45455 1 1 23 GLU HB2  H   -7.571 -20.429  -5.537 1.00 . A A .  23 GLU HB2  1 1 
       16 45456 1 1 23 GLU HB3  H   -6.893 -19.433  -6.819 1.00 . A A .  23 GLU HB3  1 1 
       16 45457 1 1 23 GLU HG2  H   -7.357 -21.097  -8.481 1.00 . A A .  23 GLU HG2  1 1 
       16 45458 1 1 23 GLU HG3  H   -7.779 -22.284  -7.239 1.00 . A A .  23 GLU HG3  1 1 
       16 45459 1 1 23 GLU N    N   -5.146 -20.623  -4.808 1.00 . A A .  23 GLU N    1 1 
       16 45460 1 1 23 GLU O    O   -3.637 -19.687  -6.903 1.00 . A A .  23 GLU O    1 1 
       16 45461 1 1 23 GLU OE1  O   -9.709 -19.792  -6.956 1.00 . A A .  23 GLU OE1  1 1 
       16 45462 1 1 23 GLU OE2  O  -10.047 -21.522  -8.227 1.00 . A A .  23 GLU OE2  1 1 
       16 45463 1 1 24 GLY C    C   -2.510 -20.540  -9.480 1.00 . A A .  24 GLY C    1 1 
       16 45464 1 1 24 GLY CA   C   -4.016 -20.381  -9.641 1.00 . A A .  24 GLY CA   1 1 
       16 45465 1 1 24 GLY H    H   -5.460 -21.574  -8.652 1.00 . A A .  24 GLY H    1 1 
       16 45466 1 1 24 GLY HA2  H   -4.328 -20.901 -10.548 1.00 . A A .  24 GLY HA2  1 1 
       16 45467 1 1 24 GLY N    N   -4.742 -20.887  -8.475 1.00 . A A .  24 GLY N    1 1 
       16 45468 1 1 24 GLY O    O   -2.029 -21.553  -8.975 1.00 . A A .  24 GLY O    1 1 
       16 45469 1 1 25 SER C    C   -0.233 -18.774  -7.985 1.00 . A A .  25 SER C    1 1 
       16 45470 1 1 25 SER CA   C   -0.362 -19.393  -9.395 1.00 . A A .  25 SER CA   1 1 
       16 45471 1 1 25 SER CB   C    0.488 -18.661 -10.446 1.00 . A A .  25 SER CB   1 1 
       16 45472 1 1 25 SER H    H   -2.245 -18.679 -10.197 1.00 . A A .  25 SER H    1 1 
       16 45473 1 1 25 SER HA   H    0.062 -20.397  -9.332 1.00 . A A .  25 SER HA   1 1 
       16 45474 1 1 25 SER HB2  H    0.093 -17.669 -10.648 1.00 . A A .  25 SER HB2  1 1 
       16 45475 1 1 25 SER HB3  H    1.514 -18.560 -10.082 1.00 . A A .  25 SER HB3  1 1 
       16 45476 1 1 25 SER HG   H   -0.337 -19.252 -12.101 1.00 . A A .  25 SER HG   1 1 
       16 45477 1 1 25 SER N    N   -1.764 -19.499  -9.826 1.00 . A A .  25 SER N    1 1 
       16 45478 1 1 25 SER O    O   -1.186 -18.181  -7.445 1.00 . A A .  25 SER O    1 1 
       16 45479 1 1 25 SER OG   O    0.502 -19.410 -11.646 1.00 . A A .  25 SER OG   1 1 
       16 45480 1 1 26 LYS C    C    2.107 -16.798  -6.861 1.00 . A A .  26 LYS C    1 1 
       16 45481 1 1 26 LYS CA   C    1.431 -18.051  -6.278 1.00 . A A .  26 LYS CA   1 1 
       16 45482 1 1 26 LYS CB   C    2.300 -18.826  -5.263 1.00 . A A .  26 LYS CB   1 1 
       16 45483 1 1 26 LYS CD   C    4.535 -19.761  -4.541 1.00 . A A .  26 LYS CD   1 1 
       16 45484 1 1 26 LYS CE   C    6.067 -19.638  -4.612 1.00 . A A .  26 LYS CE   1 1 
       16 45485 1 1 26 LYS CG   C    3.811 -18.864  -5.560 1.00 . A A .  26 LYS CG   1 1 
       16 45486 1 1 26 LYS H    H    1.658 -19.451  -7.855 1.00 . A A .  26 LYS H    1 1 
       16 45487 1 1 26 LYS HA   H    0.558 -17.705  -5.734 1.00 . A A .  26 LYS HA   1 1 
       16 45488 1 1 26 LYS HB2  H    2.169 -18.352  -4.288 1.00 . A A .  26 LYS HB2  1 1 
       16 45489 1 1 26 LYS HB3  H    1.919 -19.846  -5.182 1.00 . A A .  26 LYS HB3  1 1 
       16 45490 1 1 26 LYS HD2  H    4.197 -19.528  -3.530 1.00 . A A .  26 LYS HD2  1 1 
       16 45491 1 1 26 LYS HD3  H    4.261 -20.796  -4.754 1.00 . A A .  26 LYS HD3  1 1 
       16 45492 1 1 26 LYS HE2  H    6.497 -20.584  -4.270 1.00 . A A .  26 LYS HE2  1 1 
       16 45493 1 1 26 LYS HE3  H    6.368 -19.493  -5.654 1.00 . A A .  26 LYS HE3  1 1 
       16 45494 1 1 26 LYS HG2  H    3.980 -19.255  -6.565 1.00 . A A .  26 LYS HG2  1 1 
       16 45495 1 1 26 LYS HG3  H    4.216 -17.854  -5.501 1.00 . A A .  26 LYS HG3  1 1 
       16 45496 1 1 26 LYS HZ1  H    7.598 -18.468  -3.830 1.00 . A A .  26 LYS HZ1  1 1 
       16 45497 1 1 26 LYS HZ2  H    6.350 -18.684  -2.791 1.00 . A A .  26 LYS HZ2  1 1 
       16 45498 1 1 26 LYS HZ3  H    6.190 -17.638  -4.020 1.00 . A A .  26 LYS HZ3  1 1 
       16 45499 1 1 26 LYS N    N    0.950 -18.923  -7.365 1.00 . A A .  26 LYS N    1 1 
       16 45500 1 1 26 LYS NZ   N    6.592 -18.537  -3.763 1.00 . A A .  26 LYS NZ   1 1 
       16 45501 1 1 26 LYS O    O    2.510 -16.816  -8.020 1.00 . A A .  26 LYS O    1 1 
       16 45502 1 1 27 LEU C    C    1.092 -13.749  -7.210 1.00 . A A .  27 LEU C    1 1 
       16 45503 1 1 27 LEU CA   C    2.349 -14.324  -6.525 1.00 . A A .  27 LEU CA   1 1 
       16 45504 1 1 27 LEU CB   C    3.600 -14.199  -7.417 1.00 . A A .  27 LEU CB   1 1 
       16 45505 1 1 27 LEU CD1  C    5.032 -12.629  -6.046 1.00 . A A .  27 LEU CD1  1 1 
       16 45506 1 1 27 LEU CD2  C    5.138 -12.600  -8.557 1.00 . A A .  27 LEU CD2  1 1 
       16 45507 1 1 27 LEU CG   C    4.232 -12.803  -7.341 1.00 . A A .  27 LEU CG   1 1 
       16 45508 1 1 27 LEU H    H    1.920 -15.798  -5.117 1.00 . A A .  27 LEU H    1 1 
       16 45509 1 1 27 LEU HA   H    2.492 -13.715  -5.631 1.00 . A A .  27 LEU HA   1 1 
       16 45510 1 1 27 LEU HB2  H    4.353 -14.934  -7.127 1.00 . A A .  27 LEU HB2  1 1 
       16 45511 1 1 27 LEU HB3  H    3.308 -14.405  -8.449 1.00 . A A .  27 LEU HB3  1 1 
       16 45512 1 1 27 LEU HD11 H    4.389 -12.780  -5.181 1.00 . A A .  27 LEU HD11 1 1 
       16 45513 1 1 27 LEU HD12 H    5.435 -11.617  -6.005 1.00 . A A .  27 LEU HD12 1 1 
       16 45514 1 1 27 LEU HD13 H    5.851 -13.346  -6.016 1.00 . A A .  27 LEU HD13 1 1 
       16 45515 1 1 27 LEU HD21 H    5.908 -13.372  -8.572 1.00 . A A .  27 LEU HD21 1 1 
       16 45516 1 1 27 LEU HD22 H    5.602 -11.617  -8.514 1.00 . A A .  27 LEU HD22 1 1 
       16 45517 1 1 27 LEU HD23 H    4.538 -12.673  -9.465 1.00 . A A .  27 LEU HD23 1 1 
       16 45518 1 1 27 LEU HG   H    3.449 -12.054  -7.353 1.00 . A A .  27 LEU HG   1 1 
       16 45519 1 1 27 LEU N    N    2.160 -15.708  -6.083 1.00 . A A .  27 LEU N    1 1 
       16 45520 1 1 27 LEU O    O    1.105 -12.585  -7.594 1.00 . A A .  27 LEU O    1 1 
       16 45521 1 1 28 THR C    C   -2.482 -14.674  -7.321 1.00 . A A .  28 THR C    1 1 
       16 45522 1 1 28 THR CA   C   -1.230 -14.148  -8.028 1.00 . A A .  28 THR CA   1 1 
       16 45523 1 1 28 THR CB   C   -1.249 -14.599  -9.490 1.00 . A A .  28 THR CB   1 1 
       16 45524 1 1 28 THR CG2  C   -0.096 -14.057 -10.337 1.00 . A A .  28 THR CG2  1 1 
       16 45525 1 1 28 THR H    H    0.148 -15.520  -7.215 1.00 . A A .  28 THR H    1 1 
       16 45526 1 1 28 THR HA   H   -1.281 -13.059  -8.017 1.00 . A A .  28 THR HA   1 1 
       16 45527 1 1 28 THR HB   H   -2.181 -14.267  -9.937 1.00 . A A .  28 THR HB   1 1 
       16 45528 1 1 28 THR HG1  H   -2.051 -16.352  -9.820 1.00 . A A .  28 THR HG1  1 1 
       16 45529 1 1 28 THR HG21 H    0.856 -14.470 -10.004 1.00 . A A .  28 THR HG21 1 1 
       16 45530 1 1 28 THR HG22 H   -0.060 -12.971 -10.267 1.00 . A A .  28 THR HG22 1 1 
       16 45531 1 1 28 THR HG23 H   -0.257 -14.334 -11.379 1.00 . A A .  28 THR HG23 1 1 
       16 45532 1 1 28 THR N    N    0.025 -14.542  -7.380 1.00 . A A .  28 THR N    1 1 
       16 45533 1 1 28 THR O    O   -2.486 -15.767  -6.708 1.00 . A A .  28 THR O    1 1 
       16 45534 1 1 28 THR OG1  O   -1.188 -16.002  -9.496 1.00 . A A .  28 THR OG1  1 1 
       16 45535 1 1 29 LEU C    C   -5.960 -14.378  -7.935 1.00 . A A .  29 LEU C    1 1 
       16 45536 1 1 29 LEU CA   C   -4.883 -14.117  -6.857 1.00 . A A .  29 LEU CA   1 1 
       16 45537 1 1 29 LEU CB   C   -5.268 -12.889  -6.002 1.00 . A A .  29 LEU CB   1 1 
       16 45538 1 1 29 LEU CD1  C   -4.566 -11.051  -4.413 1.00 . A A .  29 LEU CD1  1 1 
       16 45539 1 1 29 LEU CD2  C   -4.453 -13.434  -3.679 1.00 . A A .  29 LEU CD2  1 1 
       16 45540 1 1 29 LEU CG   C   -4.296 -12.487  -4.871 1.00 . A A .  29 LEU CG   1 1 
       16 45541 1 1 29 LEU H    H   -3.435 -13.021  -7.970 1.00 . A A .  29 LEU H    1 1 
       16 45542 1 1 29 LEU HA   H   -4.844 -14.970  -6.194 1.00 . A A .  29 LEU HA   1 1 
       16 45543 1 1 29 LEU HB2  H   -5.364 -12.046  -6.673 1.00 . A A .  29 LEU HB2  1 1 
       16 45544 1 1 29 LEU HB3  H   -6.256 -13.057  -5.570 1.00 . A A .  29 LEU HB3  1 1 
       16 45545 1 1 29 LEU HD11 H   -5.589 -10.962  -4.052 1.00 . A A .  29 LEU HD11 1 1 
       16 45546 1 1 29 LEU HD12 H   -4.414 -10.361  -5.245 1.00 . A A .  29 LEU HD12 1 1 
       16 45547 1 1 29 LEU HD13 H   -3.881 -10.786  -3.608 1.00 . A A .  29 LEU HD13 1 1 
       16 45548 1 1 29 LEU HD21 H   -5.448 -13.324  -3.246 1.00 . A A .  29 LEU HD21 1 1 
       16 45549 1 1 29 LEU HD22 H   -3.701 -13.194  -2.927 1.00 . A A .  29 LEU HD22 1 1 
       16 45550 1 1 29 LEU HD23 H   -4.324 -14.461  -4.005 1.00 . A A .  29 LEU HD23 1 1 
       16 45551 1 1 29 LEU HG   H   -3.264 -12.523  -5.221 1.00 . A A .  29 LEU HG   1 1 
       16 45552 1 1 29 LEU N    N   -3.562 -13.895  -7.455 1.00 . A A .  29 LEU N    1 1 
       16 45553 1 1 29 LEU O    O   -6.360 -13.459  -8.639 1.00 . A A .  29 LEU O    1 1 
       16 45554 1 1 30 SER C    C   -8.971 -15.720  -8.027 1.00 . A A .  30 SER C    1 1 
       16 45555 1 1 30 SER CA   C   -7.673 -15.956  -8.823 1.00 . A A .  30 SER CA   1 1 
       16 45556 1 1 30 SER CB   C   -7.582 -17.416  -9.298 1.00 . A A .  30 SER CB   1 1 
       16 45557 1 1 30 SER H    H   -5.988 -16.347  -7.552 1.00 . A A .  30 SER H    1 1 
       16 45558 1 1 30 SER HA   H   -7.723 -15.322  -9.712 1.00 . A A .  30 SER HA   1 1 
       16 45559 1 1 30 SER HB2  H   -6.592 -17.598  -9.720 1.00 . A A .  30 SER HB2  1 1 
       16 45560 1 1 30 SER HB3  H   -7.728 -18.087  -8.453 1.00 . A A .  30 SER HB3  1 1 
       16 45561 1 1 30 SER HG   H   -8.351 -18.525 -10.707 1.00 . A A .  30 SER HG   1 1 
       16 45562 1 1 30 SER N    N   -6.472 -15.604  -8.041 1.00 . A A .  30 SER N    1 1 
       16 45563 1 1 30 SER O    O   -8.929 -15.404  -6.833 1.00 . A A .  30 SER O    1 1 
       16 45564 1 1 30 SER OG   O   -8.560 -17.678 -10.290 1.00 . A A .  30 SER OG   1 1 
       16 45565 1 1 31 ARG C    C  -11.747 -15.730  -6.716 1.00 . A A .  31 ARG C    1 1 
       16 45566 1 1 31 ARG CA   C  -11.420 -15.358  -8.174 1.00 . A A .  31 ARG CA   1 1 
       16 45567 1 1 31 ARG CB   C  -12.583 -15.711  -9.134 1.00 . A A .  31 ARG CB   1 1 
       16 45568 1 1 31 ARG CD   C  -14.821 -14.630 -10.013 1.00 . A A .  31 ARG CD   1 1 
       16 45569 1 1 31 ARG CG   C  -13.441 -14.456  -9.365 1.00 . A A .  31 ARG CG   1 1 
       16 45570 1 1 31 ARG CZ   C  -15.898 -15.207 -12.167 1.00 . A A .  31 ARG CZ   1 1 
       16 45571 1 1 31 ARG H    H  -10.092 -16.240  -9.616 1.00 . A A .  31 ARG H    1 1 
       16 45572 1 1 31 ARG HA   H  -11.302 -14.274  -8.180 1.00 . A A .  31 ARG HA   1 1 
       16 45573 1 1 31 ARG HB2  H  -12.194 -16.047 -10.098 1.00 . A A .  31 ARG HB2  1 1 
       16 45574 1 1 31 ARG HB3  H  -13.192 -16.508  -8.705 1.00 . A A .  31 ARG HB3  1 1 
       16 45575 1 1 31 ARG HD2  H  -15.420 -15.323  -9.420 1.00 . A A .  31 ARG HD2  1 1 
       16 45576 1 1 31 ARG HD3  H  -15.296 -13.648  -9.975 1.00 . A A .  31 ARG HD3  1 1 
       16 45577 1 1 31 ARG HE   H  -13.901 -15.115 -11.879 1.00 . A A .  31 ARG HE   1 1 
       16 45578 1 1 31 ARG HG2  H  -13.611 -13.974  -8.401 1.00 . A A .  31 ARG HG2  1 1 
       16 45579 1 1 31 ARG HG3  H  -12.869 -13.777  -9.987 1.00 . A A .  31 ARG HG3  1 1 
       16 45580 1 1 31 ARG HH11 H  -17.228 -14.547 -10.795 1.00 . A A .  31 ARG HH11 1 1 
       16 45581 1 1 31 ARG HH12 H  -17.896 -14.894 -12.302 1.00 . A A .  31 ARG HH12 1 1 
       16 45582 1 1 31 ARG HH21 H  -14.908 -15.697 -13.854 1.00 . A A .  31 ARG HH21 1 1 
       16 45583 1 1 31 ARG HH22 H  -16.651 -15.627 -13.977 1.00 . A A .  31 ARG HH22 1 1 
       16 45584 1 1 31 ARG N    N  -10.138 -15.880  -8.669 1.00 . A A .  31 ARG N    1 1 
       16 45585 1 1 31 ARG NE   N  -14.796 -15.057 -11.425 1.00 . A A .  31 ARG NE   1 1 
       16 45586 1 1 31 ARG NH1  N  -17.107 -15.022 -11.695 1.00 . A A .  31 ARG NH1  1 1 
       16 45587 1 1 31 ARG NH2  N  -15.808 -15.552 -13.432 1.00 . A A .  31 ARG NH2  1 1 
       16 45588 1 1 31 ARG O    O  -12.177 -14.863  -5.963 1.00 . A A .  31 ARG O    1 1 
       16 45589 1 1 32 LYS C    C  -10.653 -16.946  -3.892 1.00 . A A .  32 LYS C    1 1 
       16 45590 1 1 32 LYS CA   C  -11.773 -17.345  -4.860 1.00 . A A .  32 LYS CA   1 1 
       16 45591 1 1 32 LYS CB   C  -12.149 -18.829  -4.711 1.00 . A A .  32 LYS CB   1 1 
       16 45592 1 1 32 LYS CD   C  -13.250 -19.532  -6.931 1.00 . A A .  32 LYS CD   1 1 
       16 45593 1 1 32 LYS CE   C  -13.224 -21.049  -7.169 1.00 . A A .  32 LYS CE   1 1 
       16 45594 1 1 32 LYS CG   C  -13.453 -19.183  -5.447 1.00 . A A .  32 LYS CG   1 1 
       16 45595 1 1 32 LYS H    H  -11.057 -17.645  -6.869 1.00 . A A .  32 LYS H    1 1 
       16 45596 1 1 32 LYS HA   H  -12.644 -16.781  -4.526 1.00 . A A .  32 LYS HA   1 1 
       16 45597 1 1 32 LYS HB2  H  -11.326 -19.465  -5.033 1.00 . A A .  32 LYS HB2  1 1 
       16 45598 1 1 32 LYS HB3  H  -12.314 -19.020  -3.649 1.00 . A A .  32 LYS HB3  1 1 
       16 45599 1 1 32 LYS HD2  H  -14.072 -19.102  -7.504 1.00 . A A .  32 LYS HD2  1 1 
       16 45600 1 1 32 LYS HD3  H  -12.323 -19.089  -7.305 1.00 . A A .  32 LYS HD3  1 1 
       16 45601 1 1 32 LYS HE2  H  -14.151 -21.497  -6.799 1.00 . A A .  32 LYS HE2  1 1 
       16 45602 1 1 32 LYS HE3  H  -13.164 -21.224  -8.247 1.00 . A A .  32 LYS HE3  1 1 
       16 45603 1 1 32 LYS HG2  H  -13.929 -20.025  -4.943 1.00 . A A .  32 LYS HG2  1 1 
       16 45604 1 1 32 LYS HG3  H  -14.141 -18.339  -5.372 1.00 . A A .  32 LYS HG3  1 1 
       16 45605 1 1 32 LYS HZ1  H  -11.935 -22.634  -6.806 1.00 . A A .  32 LYS HZ1  1 1 
       16 45606 1 1 32 LYS HZ2  H  -12.058 -21.587  -5.523 1.00 . A A .  32 LYS HZ2  1 1 
       16 45607 1 1 32 LYS HZ3  H  -11.209 -21.214  -6.898 1.00 . A A .  32 LYS HZ3  1 1 
       16 45608 1 1 32 LYS N    N  -11.500 -16.967  -6.261 1.00 . A A .  32 LYS N    1 1 
       16 45609 1 1 32 LYS NZ   N  -12.048 -21.671  -6.526 1.00 . A A .  32 LYS NZ   1 1 
       16 45610 1 1 32 LYS O    O  -10.961 -16.602  -2.757 1.00 . A A .  32 LYS O    1 1 
       16 45611 1 1 33 GLU C    C   -8.728 -14.776  -3.247 1.00 . A A .  33 GLU C    1 1 
       16 45612 1 1 33 GLU CA   C   -8.329 -16.220  -3.562 1.00 . A A .  33 GLU CA   1 1 
       16 45613 1 1 33 GLU CB   C   -6.975 -16.184  -4.304 1.00 . A A .  33 GLU CB   1 1 
       16 45614 1 1 33 GLU CD   C   -5.187 -17.515  -5.546 1.00 . A A .  33 GLU CD   1 1 
       16 45615 1 1 33 GLU CG   C   -6.648 -17.440  -5.106 1.00 . A A .  33 GLU CG   1 1 
       16 45616 1 1 33 GLU H    H   -9.225 -17.089  -5.316 1.00 . A A .  33 GLU H    1 1 
       16 45617 1 1 33 GLU HA   H   -8.200 -16.757  -2.621 1.00 . A A .  33 GLU HA   1 1 
       16 45618 1 1 33 GLU HB2  H   -6.951 -15.341  -4.993 1.00 . A A .  33 GLU HB2  1 1 
       16 45619 1 1 33 GLU HB3  H   -6.199 -16.019  -3.562 1.00 . A A .  33 GLU HB3  1 1 
       16 45620 1 1 33 GLU HG2  H   -6.899 -18.325  -4.526 1.00 . A A .  33 GLU HG2  1 1 
       16 45621 1 1 33 GLU HG3  H   -7.280 -17.440  -5.993 1.00 . A A .  33 GLU HG3  1 1 
       16 45622 1 1 33 GLU N    N   -9.395 -16.874  -4.341 1.00 . A A .  33 GLU N    1 1 
       16 45623 1 1 33 GLU O    O   -8.639 -14.328  -2.106 1.00 . A A .  33 GLU O    1 1 
       16 45624 1 1 33 GLU OE1  O   -4.253 -17.977  -4.876 1.00 . A A .  33 GLU OE1  1 1 
       16 45625 1 1 33 GLU OE2  O   -4.793 -17.269  -6.698 1.00 . A A .  33 GLU OE2  1 1 
       16 45626 1 1 34 LEU C    C  -10.806 -12.393  -3.376 1.00 . A A .  34 LEU C    1 1 
       16 45627 1 1 34 LEU CA   C   -9.537 -12.647  -4.213 1.00 . A A .  34 LEU CA   1 1 
       16 45628 1 1 34 LEU CB   C   -9.594 -12.140  -5.672 1.00 . A A .  34 LEU CB   1 1 
       16 45629 1 1 34 LEU CD1  C  -10.490  -9.778  -5.301 1.00 . A A .  34 LEU CD1  1 1 
       16 45630 1 1 34 LEU CD2  C   -8.019 -10.135  -5.389 1.00 . A A .  34 LEU CD2  1 1 
       16 45631 1 1 34 LEU CG   C   -9.377 -10.632  -5.904 1.00 . A A .  34 LEU CG   1 1 
       16 45632 1 1 34 LEU H    H   -9.324 -14.549  -5.170 1.00 . A A .  34 LEU H    1 1 
       16 45633 1 1 34 LEU HA   H   -8.716 -12.155  -3.690 1.00 . A A .  34 LEU HA   1 1 
       16 45634 1 1 34 LEU HB2  H   -8.814 -12.650  -6.242 1.00 . A A .  34 LEU HB2  1 1 
       16 45635 1 1 34 LEU HB3  H  -10.547 -12.433  -6.114 1.00 . A A .  34 LEU HB3  1 1 
       16 45636 1 1 34 LEU HD11 H  -10.460  -8.779  -5.733 1.00 . A A .  34 LEU HD11 1 1 
       16 45637 1 1 34 LEU HD12 H  -10.348  -9.696  -4.227 1.00 . A A .  34 LEU HD12 1 1 
       16 45638 1 1 34 LEU HD13 H  -11.463 -10.223  -5.508 1.00 . A A .  34 LEU HD13 1 1 
       16 45639 1 1 34 LEU HD21 H   -7.223 -10.731  -5.829 1.00 . A A .  34 LEU HD21 1 1 
       16 45640 1 1 34 LEU HD22 H   -7.967 -10.200  -4.302 1.00 . A A .  34 LEU HD22 1 1 
       16 45641 1 1 34 LEU HD23 H   -7.875  -9.093  -5.678 1.00 . A A .  34 LEU HD23 1 1 
       16 45642 1 1 34 LEU HG   H   -9.392 -10.474  -6.982 1.00 . A A .  34 LEU HG   1 1 
       16 45643 1 1 34 LEU N    N   -9.225 -14.073  -4.272 1.00 . A A .  34 LEU N    1 1 
       16 45644 1 1 34 LEU O    O  -10.795 -11.534  -2.493 1.00 . A A .  34 LEU O    1 1 
       16 45645 1 1 35 LYS C    C  -12.611 -13.512  -1.154 1.00 . A A .  35 LYS C    1 1 
       16 45646 1 1 35 LYS CA   C  -13.003 -13.248  -2.614 1.00 . A A .  35 LYS CA   1 1 
       16 45647 1 1 35 LYS CB   C  -14.005 -14.301  -3.124 1.00 . A A .  35 LYS CB   1 1 
       16 45648 1 1 35 LYS CD   C  -15.292 -15.735  -1.346 1.00 . A A .  35 LYS CD   1 1 
       16 45649 1 1 35 LYS CE   C  -14.999 -15.449   0.136 1.00 . A A .  35 LYS CE   1 1 
       16 45650 1 1 35 LYS CG   C  -15.282 -14.493  -2.270 1.00 . A A .  35 LYS CG   1 1 
       16 45651 1 1 35 LYS H    H  -11.851 -13.846  -4.327 1.00 . A A .  35 LYS H    1 1 
       16 45652 1 1 35 LYS HA   H  -13.477 -12.267  -2.628 1.00 . A A .  35 LYS HA   1 1 
       16 45653 1 1 35 LYS HB2  H  -14.319 -13.994  -4.124 1.00 . A A .  35 LYS HB2  1 1 
       16 45654 1 1 35 LYS HB3  H  -13.494 -15.256  -3.229 1.00 . A A .  35 LYS HB3  1 1 
       16 45655 1 1 35 LYS HD2  H  -16.289 -16.176  -1.403 1.00 . A A .  35 LYS HD2  1 1 
       16 45656 1 1 35 LYS HD3  H  -14.584 -16.478  -1.717 1.00 . A A .  35 LYS HD3  1 1 
       16 45657 1 1 35 LYS HE2  H  -14.035 -14.945   0.220 1.00 . A A .  35 LYS HE2  1 1 
       16 45658 1 1 35 LYS HE3  H  -15.762 -14.776   0.536 1.00 . A A .  35 LYS HE3  1 1 
       16 45659 1 1 35 LYS HG2  H  -15.500 -13.590  -1.697 1.00 . A A .  35 LYS HG2  1 1 
       16 45660 1 1 35 LYS HG3  H  -16.107 -14.622  -2.972 1.00 . A A .  35 LYS HG3  1 1 
       16 45661 1 1 35 LYS HZ1  H  -14.596 -16.515   1.888 1.00 . A A .  35 LYS HZ1  1 1 
       16 45662 1 1 35 LYS HZ2  H  -14.189 -17.307   0.601 1.00 . A A .  35 LYS HZ2  1 1 
       16 45663 1 1 35 LYS HZ3  H  -15.804 -17.207   0.972 1.00 . A A .  35 LYS HZ3  1 1 
       16 45664 1 1 35 LYS N    N  -11.850 -13.218  -3.530 1.00 . A A .  35 LYS N    1 1 
       16 45665 1 1 35 LYS NZ   N  -14.937 -16.694   0.941 1.00 . A A .  35 LYS NZ   1 1 
       16 45666 1 1 35 LYS O    O  -13.183 -12.888  -0.257 1.00 . A A .  35 LYS O    1 1 
       16 45667 1 1 36 GLU C    C  -10.402 -13.611   1.089 1.00 . A A .  36 GLU C    1 1 
       16 45668 1 1 36 GLU CA   C  -11.222 -14.738   0.462 1.00 . A A .  36 GLU CA   1 1 
       16 45669 1 1 36 GLU CB   C  -10.396 -16.038   0.511 1.00 . A A .  36 GLU CB   1 1 
       16 45670 1 1 36 GLU CD   C  -12.128 -17.275   1.823 1.00 . A A .  36 GLU CD   1 1 
       16 45671 1 1 36 GLU CG   C  -10.704 -16.734   1.839 1.00 . A A .  36 GLU CG   1 1 
       16 45672 1 1 36 GLU H    H  -11.238 -14.934  -1.672 1.00 . A A .  36 GLU H    1 1 
       16 45673 1 1 36 GLU HA   H  -12.114 -14.853   1.075 1.00 . A A .  36 GLU HA   1 1 
       16 45674 1 1 36 GLU HB2  H  -10.652 -16.702  -0.309 1.00 . A A .  36 GLU HB2  1 1 
       16 45675 1 1 36 GLU HB3  H   -9.331 -15.816   0.443 1.00 . A A .  36 GLU HB3  1 1 
       16 45676 1 1 36 GLU HG2  H  -10.013 -17.532   2.069 1.00 . A A .  36 GLU HG2  1 1 
       16 45677 1 1 36 GLU HG3  H  -10.586 -16.002   2.629 1.00 . A A .  36 GLU HG3  1 1 
       16 45678 1 1 36 GLU N    N  -11.669 -14.430  -0.901 1.00 . A A .  36 GLU N    1 1 
       16 45679 1 1 36 GLU O    O  -10.438 -13.415   2.302 1.00 . A A .  36 GLU O    1 1 
       16 45680 1 1 36 GLU OE1  O  -12.537 -17.914   0.829 1.00 . A A .  36 GLU OE1  1 1 
       16 45681 1 1 36 GLU OE2  O  -12.909 -16.900   2.724 1.00 . A A .  36 GLU OE2  1 1 
       16 45682 1 1 37 LEU C    C   -9.921 -10.641   1.157 1.00 . A A .  37 LEU C    1 1 
       16 45683 1 1 37 LEU CA   C   -8.925 -11.700   0.692 1.00 . A A .  37 LEU CA   1 1 
       16 45684 1 1 37 LEU CB   C   -7.989 -11.289  -0.456 1.00 . A A .  37 LEU CB   1 1 
       16 45685 1 1 37 LEU CD1  C   -5.703 -10.417  -0.985 1.00 . A A .  37 LEU CD1  1 1 
       16 45686 1 1 37 LEU CD2  C   -7.350  -8.877   0.034 1.00 . A A .  37 LEU CD2  1 1 
       16 45687 1 1 37 LEU CG   C   -6.875 -10.333  -0.006 1.00 . A A .  37 LEU CG   1 1 
       16 45688 1 1 37 LEU H    H   -9.610 -13.135  -0.711 1.00 . A A .  37 LEU H    1 1 
       16 45689 1 1 37 LEU HA   H   -8.310 -11.959   1.559 1.00 . A A .  37 LEU HA   1 1 
       16 45690 1 1 37 LEU HB2  H   -7.516 -12.202  -0.822 1.00 . A A .  37 LEU HB2  1 1 
       16 45691 1 1 37 LEU HB3  H   -8.550 -10.853  -1.282 1.00 . A A .  37 LEU HB3  1 1 
       16 45692 1 1 37 LEU HD11 H   -4.850  -9.905  -0.545 1.00 . A A .  37 LEU HD11 1 1 
       16 45693 1 1 37 LEU HD12 H   -5.981  -9.941  -1.926 1.00 . A A .  37 LEU HD12 1 1 
       16 45694 1 1 37 LEU HD13 H   -5.421 -11.454  -1.161 1.00 . A A .  37 LEU HD13 1 1 
       16 45695 1 1 37 LEU HD21 H   -6.519  -8.231   0.319 1.00 . A A .  37 LEU HD21 1 1 
       16 45696 1 1 37 LEU HD22 H   -8.147  -8.752   0.764 1.00 . A A .  37 LEU HD22 1 1 
       16 45697 1 1 37 LEU HD23 H   -7.720  -8.578  -0.948 1.00 . A A .  37 LEU HD23 1 1 
       16 45698 1 1 37 LEU HG   H   -6.516 -10.630   0.981 1.00 . A A .  37 LEU HG   1 1 
       16 45699 1 1 37 LEU N    N   -9.665 -12.870   0.265 1.00 . A A .  37 LEU N    1 1 
       16 45700 1 1 37 LEU O    O   -9.957 -10.346   2.346 1.00 . A A .  37 LEU O    1 1 
       16 45701 1 1 38 ILE C    C  -12.526  -9.246   1.833 1.00 . A A .  38 ILE C    1 1 
       16 45702 1 1 38 ILE CA   C  -11.661  -8.983   0.600 1.00 . A A .  38 ILE CA   1 1 
       16 45703 1 1 38 ILE CB   C  -12.578  -8.603  -0.580 1.00 . A A .  38 ILE CB   1 1 
       16 45704 1 1 38 ILE CD1  C  -12.706  -8.661  -3.068 1.00 . A A .  38 ILE CD1  1 1 
       16 45705 1 1 38 ILE CG1  C  -11.809  -8.322  -1.884 1.00 . A A .  38 ILE CG1  1 1 
       16 45706 1 1 38 ILE CG2  C  -13.431  -7.359  -0.241 1.00 . A A .  38 ILE CG2  1 1 
       16 45707 1 1 38 ILE H    H  -10.741 -10.483  -0.682 1.00 . A A .  38 ILE H    1 1 
       16 45708 1 1 38 ILE HA   H  -11.032  -8.128   0.851 1.00 . A A .  38 ILE HA   1 1 
       16 45709 1 1 38 ILE HB   H  -13.249  -9.446  -0.750 1.00 . A A .  38 ILE HB   1 1 
       16 45710 1 1 38 ILE HD11 H  -12.251  -8.315  -3.992 1.00 . A A .  38 ILE HD11 1 1 
       16 45711 1 1 38 ILE HD12 H  -12.857  -9.739  -3.086 1.00 . A A .  38 ILE HD12 1 1 
       16 45712 1 1 38 ILE HD13 H  -13.663  -8.165  -2.959 1.00 . A A .  38 ILE HD13 1 1 
       16 45713 1 1 38 ILE HG12 H  -11.536  -7.273  -1.934 1.00 . A A .  38 ILE HG12 1 1 
       16 45714 1 1 38 ILE HG13 H  -10.900  -8.914  -1.957 1.00 . A A .  38 ILE HG13 1 1 
       16 45715 1 1 38 ILE HG21 H  -14.081  -7.553   0.608 1.00 . A A .  38 ILE HG21 1 1 
       16 45716 1 1 38 ILE HG22 H  -12.785  -6.514  -0.003 1.00 . A A .  38 ILE HG22 1 1 
       16 45717 1 1 38 ILE HG23 H  -14.064  -7.079  -1.081 1.00 . A A .  38 ILE HG23 1 1 
       16 45718 1 1 38 ILE N    N  -10.786 -10.130   0.273 1.00 . A A .  38 ILE N    1 1 
       16 45719 1 1 38 ILE O    O  -12.497  -8.465   2.778 1.00 . A A .  38 ILE O    1 1 
       16 45720 1 1 39 LYS C    C  -13.713 -11.113   4.201 1.00 . A A .  39 LYS C    1 1 
       16 45721 1 1 39 LYS CA   C  -14.306 -10.532   2.896 1.00 . A A .  39 LYS CA   1 1 
       16 45722 1 1 39 LYS CB   C  -15.544 -11.297   2.382 1.00 . A A .  39 LYS CB   1 1 
       16 45723 1 1 39 LYS CD   C  -16.809  -9.060   1.828 1.00 . A A .  39 LYS CD   1 1 
       16 45724 1 1 39 LYS CE   C  -17.313  -8.894   3.274 1.00 . A A .  39 LYS CE   1 1 
       16 45725 1 1 39 LYS CG   C  -16.440 -10.501   1.411 1.00 . A A .  39 LYS CG   1 1 
       16 45726 1 1 39 LYS H    H  -13.264 -10.981   1.062 1.00 . A A .  39 LYS H    1 1 
       16 45727 1 1 39 LYS HA   H  -14.630  -9.533   3.173 1.00 . A A .  39 LYS HA   1 1 
       16 45728 1 1 39 LYS HB2  H  -15.222 -12.219   1.896 1.00 . A A .  39 LYS HB2  1 1 
       16 45729 1 1 39 LYS HB3  H  -16.164 -11.583   3.232 1.00 . A A .  39 LYS HB3  1 1 
       16 45730 1 1 39 LYS HD2  H  -15.922  -8.439   1.715 1.00 . A A .  39 LYS HD2  1 1 
       16 45731 1 1 39 LYS HD3  H  -17.555  -8.671   1.130 1.00 . A A .  39 LYS HD3  1 1 
       16 45732 1 1 39 LYS HE2  H  -16.884  -9.672   3.909 1.00 . A A .  39 LYS HE2  1 1 
       16 45733 1 1 39 LYS HE3  H  -16.952  -7.936   3.661 1.00 . A A .  39 LYS HE3  1 1 
       16 45734 1 1 39 LYS HG2  H  -15.939 -10.455   0.444 1.00 . A A .  39 LYS HG2  1 1 
       16 45735 1 1 39 LYS HG3  H  -17.361 -11.066   1.273 1.00 . A A .  39 LYS HG3  1 1 
       16 45736 1 1 39 LYS HZ1  H  -19.203  -9.705   2.888 1.00 . A A .  39 LYS HZ1  1 1 
       16 45737 1 1 39 LYS HZ2  H  -19.188  -8.072   2.958 1.00 . A A .  39 LYS HZ2  1 1 
       16 45738 1 1 39 LYS HZ3  H  -19.061  -8.896   4.358 1.00 . A A .  39 LYS HZ3  1 1 
       16 45739 1 1 39 LYS N    N  -13.327 -10.318   1.826 1.00 . A A .  39 LYS N    1 1 
       16 45740 1 1 39 LYS NZ   N  -18.791  -8.909   3.379 1.00 . A A .  39 LYS NZ   1 1 
       16 45741 1 1 39 LYS O    O  -14.465 -11.433   5.122 1.00 . A A .  39 LYS O    1 1 
       16 45742 1 1 40 LYS C    C  -10.790 -10.400   6.024 1.00 . A A .  40 LYS C    1 1 
       16 45743 1 1 40 LYS CA   C  -11.709 -11.550   5.571 1.00 . A A .  40 LYS CA   1 1 
       16 45744 1 1 40 LYS CB   C  -10.919 -12.846   5.468 1.00 . A A .  40 LYS CB   1 1 
       16 45745 1 1 40 LYS CD   C  -10.973 -15.339   5.390 1.00 . A A .  40 LYS CD   1 1 
       16 45746 1 1 40 LYS CE   C  -11.344 -16.011   6.722 1.00 . A A .  40 LYS CE   1 1 
       16 45747 1 1 40 LYS CG   C  -11.767 -14.075   5.090 1.00 . A A .  40 LYS CG   1 1 
       16 45748 1 1 40 LYS H    H  -11.819 -11.115   3.481 1.00 . A A .  40 LYS H    1 1 
       16 45749 1 1 40 LYS HA   H  -12.439 -11.694   6.365 1.00 . A A .  40 LYS HA   1 1 
       16 45750 1 1 40 LYS HB2  H  -10.150 -12.707   4.714 1.00 . A A .  40 LYS HB2  1 1 
       16 45751 1 1 40 LYS HB3  H  -10.425 -13.006   6.425 1.00 . A A .  40 LYS HB3  1 1 
       16 45752 1 1 40 LYS HD2  H  -11.211 -16.054   4.614 1.00 . A A .  40 LYS HD2  1 1 
       16 45753 1 1 40 LYS HD3  H   -9.913 -15.089   5.338 1.00 . A A .  40 LYS HD3  1 1 
       16 45754 1 1 40 LYS HE2  H  -12.375 -16.369   6.633 1.00 . A A .  40 LYS HE2  1 1 
       16 45755 1 1 40 LYS HE3  H  -10.705 -16.888   6.855 1.00 . A A .  40 LYS HE3  1 1 
       16 45756 1 1 40 LYS HG2  H  -12.707 -14.128   5.621 1.00 . A A .  40 LYS HG2  1 1 
       16 45757 1 1 40 LYS HG3  H  -12.017 -14.044   4.032 1.00 . A A .  40 LYS HG3  1 1 
       16 45758 1 1 40 LYS HZ1  H  -10.278 -14.778   8.001 1.00 . A A .  40 LYS HZ1  1 1 
       16 45759 1 1 40 LYS HZ2  H  -11.505 -15.595   8.735 1.00 . A A .  40 LYS HZ2  1 1 
       16 45760 1 1 40 LYS HZ3  H  -11.831 -14.302   7.771 1.00 . A A .  40 LYS HZ3  1 1 
       16 45761 1 1 40 LYS N    N  -12.391 -11.292   4.297 1.00 . A A .  40 LYS N    1 1 
       16 45762 1 1 40 LYS NZ   N  -11.229 -15.107   7.893 1.00 . A A .  40 LYS NZ   1 1 
       16 45763 1 1 40 LYS O    O  -10.736 -10.152   7.223 1.00 . A A .  40 LYS O    1 1 
       16 45764 1 1 41 GLU C    C  -10.183  -7.310   5.750 1.00 . A A .  41 GLU C    1 1 
       16 45765 1 1 41 GLU CA   C   -9.318  -8.508   5.338 1.00 . A A .  41 GLU CA   1 1 
       16 45766 1 1 41 GLU CB   C   -8.534  -8.129   4.075 1.00 . A A .  41 GLU CB   1 1 
       16 45767 1 1 41 GLU CD   C   -6.168  -8.769   4.693 1.00 . A A .  41 GLU CD   1 1 
       16 45768 1 1 41 GLU CG   C   -7.362  -9.080   3.802 1.00 . A A .  41 GLU CG   1 1 
       16 45769 1 1 41 GLU H    H  -10.101 -10.103   4.149 1.00 . A A .  41 GLU H    1 1 
       16 45770 1 1 41 GLU HA   H   -8.604  -8.695   6.142 1.00 . A A .  41 GLU HA   1 1 
       16 45771 1 1 41 GLU HB2  H   -9.210  -8.124   3.221 1.00 . A A .  41 GLU HB2  1 1 
       16 45772 1 1 41 GLU HB3  H   -8.154  -7.110   4.176 1.00 . A A .  41 GLU HB3  1 1 
       16 45773 1 1 41 GLU HG2  H   -7.672 -10.118   3.932 1.00 . A A .  41 GLU HG2  1 1 
       16 45774 1 1 41 GLU HG3  H   -7.039  -8.947   2.773 1.00 . A A .  41 GLU HG3  1 1 
       16 45775 1 1 41 GLU N    N  -10.109  -9.726   5.093 1.00 . A A .  41 GLU N    1 1 
       16 45776 1 1 41 GLU O    O   -9.748  -6.511   6.572 1.00 . A A .  41 GLU O    1 1 
       16 45777 1 1 41 GLU OE1  O   -5.647  -7.647   4.533 1.00 . A A .  41 GLU OE1  1 1 
       16 45778 1 1 41 GLU OE2  O   -5.755  -9.667   5.465 1.00 . A A .  41 GLU OE2  1 1 
       16 45779 1 1 42 LEU C    C  -13.485  -7.079   6.456 1.00 . A A .  42 LEU C    1 1 
       16 45780 1 1 42 LEU CA   C  -12.430  -6.271   5.693 1.00 . A A .  42 LEU CA   1 1 
       16 45781 1 1 42 LEU CB   C  -13.063  -5.507   4.507 1.00 . A A .  42 LEU CB   1 1 
       16 45782 1 1 42 LEU CD1  C  -11.367  -3.580   4.611 1.00 . A A .  42 LEU CD1  1 1 
       16 45783 1 1 42 LEU CD2  C  -11.238  -5.241   2.721 1.00 . A A .  42 LEU CD2  1 1 
       16 45784 1 1 42 LEU CG   C  -12.168  -4.532   3.713 1.00 . A A .  42 LEU CG   1 1 
       16 45785 1 1 42 LEU H    H  -11.681  -7.836   4.474 1.00 . A A .  42 LEU H    1 1 
       16 45786 1 1 42 LEU HA   H  -11.990  -5.548   6.388 1.00 . A A .  42 LEU HA   1 1 
       16 45787 1 1 42 LEU HB2  H  -13.494  -6.224   3.807 1.00 . A A .  42 LEU HB2  1 1 
       16 45788 1 1 42 LEU HB3  H  -13.892  -4.922   4.905 1.00 . A A .  42 LEU HB3  1 1 
       16 45789 1 1 42 LEU HD11 H  -10.619  -4.130   5.180 1.00 . A A .  42 LEU HD11 1 1 
       16 45790 1 1 42 LEU HD12 H  -12.042  -3.072   5.302 1.00 . A A .  42 LEU HD12 1 1 
       16 45791 1 1 42 LEU HD13 H  -10.862  -2.832   4.003 1.00 . A A .  42 LEU HD13 1 1 
       16 45792 1 1 42 LEU HD21 H  -11.794  -5.986   2.155 1.00 . A A .  42 LEU HD21 1 1 
       16 45793 1 1 42 LEU HD22 H  -10.406  -5.718   3.238 1.00 . A A .  42 LEU HD22 1 1 
       16 45794 1 1 42 LEU HD23 H  -10.844  -4.507   2.023 1.00 . A A .  42 LEU HD23 1 1 
       16 45795 1 1 42 LEU HG   H  -12.843  -3.917   3.115 1.00 . A A .  42 LEU HG   1 1 
       16 45796 1 1 42 LEU N    N  -11.408  -7.200   5.217 1.00 . A A .  42 LEU N    1 1 
       16 45797 1 1 42 LEU O    O  -14.263  -7.830   5.859 1.00 . A A .  42 LEU O    1 1 
       16 45798 1 1 43 CYS C    C  -15.874  -7.050   8.700 1.00 . A A .  43 CYS C    1 1 
       16 45799 1 1 43 CYS CA   C  -14.451  -7.664   8.667 1.00 . A A .  43 CYS CA   1 1 
       16 45800 1 1 43 CYS CB   C  -13.786  -7.840  10.044 1.00 . A A .  43 CYS CB   1 1 
       16 45801 1 1 43 CYS H    H  -12.857  -6.299   8.214 1.00 . A A .  43 CYS H    1 1 
       16 45802 1 1 43 CYS HA   H  -14.584  -8.663   8.247 1.00 . A A .  43 CYS HA   1 1 
       16 45803 1 1 43 CYS HB2  H  -14.456  -8.398  10.700 1.00 . A A .  43 CYS HB2  1 1 
       16 45804 1 1 43 CYS HB3  H  -12.853  -8.397   9.930 1.00 . A A .  43 CYS HB3  1 1 
       16 45805 1 1 43 CYS HG   H  -14.675  -5.764  10.764 1.00 . A A .  43 CYS HG   1 1 
       16 45806 1 1 43 CYS N    N  -13.524  -6.935   7.784 1.00 . A A .  43 CYS N    1 1 
       16 45807 1 1 43 CYS O    O  -16.403  -6.739   9.768 1.00 . A A .  43 CYS O    1 1 
       16 45808 1 1 43 CYS SG   S  -13.418  -6.235  10.806 1.00 . A A .  43 CYS SG   1 1 
       16 45809 1 1 44 LEU C    C  -18.855  -7.034   6.799 1.00 . A A .  44 LEU C    1 1 
       16 45810 1 1 44 LEU CA   C  -17.706  -6.112   7.260 1.00 . A A .  44 LEU CA   1 1 
       16 45811 1 1 44 LEU CB   C  -17.428  -5.023   6.203 1.00 . A A .  44 LEU CB   1 1 
       16 45812 1 1 44 LEU CD1  C  -15.552  -3.821   7.538 1.00 . A A .  44 LEU CD1  1 1 
       16 45813 1 1 44 LEU CD2  C  -16.611  -2.751   5.548 1.00 . A A .  44 LEU CD2  1 1 
       16 45814 1 1 44 LEU CG   C  -16.857  -3.688   6.739 1.00 . A A .  44 LEU CG   1 1 
       16 45815 1 1 44 LEU H    H  -15.929  -7.150   6.706 1.00 . A A .  44 LEU H    1 1 
       16 45816 1 1 44 LEU HA   H  -18.035  -5.607   8.167 1.00 . A A .  44 LEU HA   1 1 
       16 45817 1 1 44 LEU HB2  H  -16.759  -5.429   5.446 1.00 . A A .  44 LEU HB2  1 1 
       16 45818 1 1 44 LEU HB3  H  -18.369  -4.781   5.716 1.00 . A A .  44 LEU HB3  1 1 
       16 45819 1 1 44 LEU HD11 H  -15.745  -4.315   8.489 1.00 . A A .  44 LEU HD11 1 1 
       16 45820 1 1 44 LEU HD12 H  -15.148  -2.832   7.757 1.00 . A A .  44 LEU HD12 1 1 
       16 45821 1 1 44 LEU HD13 H  -14.815  -4.386   6.972 1.00 . A A .  44 LEU HD13 1 1 
       16 45822 1 1 44 LEU HD21 H  -16.275  -1.777   5.908 1.00 . A A .  44 LEU HD21 1 1 
       16 45823 1 1 44 LEU HD22 H  -17.535  -2.609   4.989 1.00 . A A .  44 LEU HD22 1 1 
       16 45824 1 1 44 LEU HD23 H  -15.850  -3.169   4.887 1.00 . A A .  44 LEU HD23 1 1 
       16 45825 1 1 44 LEU HG   H  -17.601  -3.232   7.392 1.00 . A A .  44 LEU HG   1 1 
       16 45826 1 1 44 LEU N    N  -16.456  -6.845   7.513 1.00 . A A .  44 LEU N    1 1 
       16 45827 1 1 44 LEU O    O  -18.640  -8.052   6.131 1.00 . A A .  44 LEU O    1 1 
       16 45828 1 1 45 GLY C    C  -21.609  -6.641   5.058 1.00 . A A .  45 GLY C    1 1 
       16 45829 1 1 45 GLY CA   C  -21.309  -7.216   6.450 1.00 . A A .  45 GLY CA   1 1 
       16 45830 1 1 45 GLY H    H  -20.212  -5.708   7.497 1.00 . A A .  45 GLY H    1 1 
       16 45831 1 1 45 GLY HA2  H  -21.183  -8.293   6.350 1.00 . A A .  45 GLY HA2  1 1 
       16 45832 1 1 45 GLY N    N  -20.104  -6.625   7.059 1.00 . A A .  45 GLY N    1 1 
       16 45833 1 1 45 GLY O    O  -22.347  -7.253   4.285 1.00 . A A .  45 GLY O    1 1 
       16 45834 1 1 46 GLU C    C  -20.137  -5.294   2.449 1.00 . A A .  46 GLU C    1 1 
       16 45835 1 1 46 GLU CA   C  -21.074  -4.703   3.525 1.00 . A A .  46 GLU CA   1 1 
       16 45836 1 1 46 GLU CB   C  -20.739  -3.221   3.828 1.00 . A A .  46 GLU CB   1 1 
       16 45837 1 1 46 GLU CD   C  -20.583  -2.813   6.325 1.00 . A A .  46 GLU CD   1 1 
       16 45838 1 1 46 GLU CG   C  -21.426  -2.608   5.063 1.00 . A A .  46 GLU CG   1 1 
       16 45839 1 1 46 GLU H    H  -20.561  -5.032   5.549 1.00 . A A .  46 GLU H    1 1 
       16 45840 1 1 46 GLU HA   H  -22.094  -4.741   3.141 1.00 . A A .  46 GLU HA   1 1 
       16 45841 1 1 46 GLU HB2  H  -19.660  -3.111   3.942 1.00 . A A .  46 GLU HB2  1 1 
       16 45842 1 1 46 GLU HB3  H  -21.036  -2.631   2.960 1.00 . A A .  46 GLU HB3  1 1 
       16 45843 1 1 46 GLU HG2  H  -21.545  -1.536   4.898 1.00 . A A .  46 GLU HG2  1 1 
       16 45844 1 1 46 GLU HG3  H  -22.420  -3.038   5.193 1.00 . A A .  46 GLU HG3  1 1 
       16 45845 1 1 46 GLU N    N  -21.016  -5.485   4.757 1.00 . A A .  46 GLU N    1 1 
       16 45846 1 1 46 GLU O    O  -19.829  -6.486   2.482 1.00 . A A .  46 GLU O    1 1 
       16 45847 1 1 46 GLU OE1  O  -20.697  -3.908   6.920 1.00 . A A .  46 GLU OE1  1 1 
       16 45848 1 1 46 GLU OE2  O  -19.764  -1.925   6.623 1.00 . A A .  46 GLU OE2  1 1 
       16 45849 1 1 47 MET C    C  -19.413  -6.105  -0.474 1.00 . A A .  47 MET C    1 1 
       16 45850 1 1 47 MET CA   C  -18.837  -4.921   0.335 1.00 . A A .  47 MET CA   1 1 
       16 45851 1 1 47 MET CB   C  -17.455  -5.234   0.909 1.00 . A A .  47 MET CB   1 1 
       16 45852 1 1 47 MET CE   C  -16.286  -3.247  -2.302 1.00 . A A .  47 MET CE   1 1 
       16 45853 1 1 47 MET CG   C  -16.385  -5.038  -0.146 1.00 . A A .  47 MET CG   1 1 
       16 45854 1 1 47 MET H    H  -19.875  -3.504   1.538 1.00 . A A .  47 MET H    1 1 
       16 45855 1 1 47 MET HA   H  -18.747  -4.082  -0.356 1.00 . A A .  47 MET HA   1 1 
       16 45856 1 1 47 MET HB2  H  -17.231  -4.570   1.746 1.00 . A A .  47 MET HB2  1 1 
       16 45857 1 1 47 MET HB3  H  -17.428  -6.261   1.271 1.00 . A A .  47 MET HB3  1 1 
       16 45858 1 1 47 MET HE1  H  -17.086  -2.544  -2.532 1.00 . A A .  47 MET HE1  1 1 
       16 45859 1 1 47 MET HE2  H  -15.371  -2.909  -2.787 1.00 . A A .  47 MET HE2  1 1 
       16 45860 1 1 47 MET HE3  H  -16.555  -4.230  -2.689 1.00 . A A .  47 MET HE3  1 1 
       16 45861 1 1 47 MET HG2  H  -15.513  -5.493   0.280 1.00 . A A .  47 MET HG2  1 1 
       16 45862 1 1 47 MET HG3  H  -16.637  -5.585  -1.054 1.00 . A A .  47 MET HG3  1 1 
       16 45863 1 1 47 MET N    N  -19.702  -4.494   1.457 1.00 . A A .  47 MET N    1 1 
       16 45864 1 1 47 MET O    O  -18.714  -6.929  -1.063 1.00 . A A .  47 MET O    1 1 
       16 45865 1 1 47 MET SD   S  -16.011  -3.301  -0.513 1.00 . A A .  47 MET SD   1 1 
       16 45866 1 1 48 LYS C    C  -21.388  -8.343  -1.577 1.00 . A A .  48 LYS C    1 1 
       16 45867 1 1 48 LYS CA   C  -21.378  -7.550  -0.261 1.00 . A A .  48 LYS CA   1 1 
       16 45868 1 1 48 LYS CB   C  -22.760  -7.383   0.407 1.00 . A A .  48 LYS CB   1 1 
       16 45869 1 1 48 LYS CD   C  -24.316  -8.620   2.079 1.00 . A A .  48 LYS CD   1 1 
       16 45870 1 1 48 LYS CE   C  -24.194  -9.722   3.147 1.00 . A A .  48 LYS CE   1 1 
       16 45871 1 1 48 LYS CG   C  -23.088  -8.669   1.167 1.00 . A A .  48 LYS CG   1 1 
       16 45872 1 1 48 LYS H    H  -21.121  -5.500   0.188 1.00 . A A .  48 LYS H    1 1 
       16 45873 1 1 48 LYS HA   H  -20.750  -8.130   0.421 1.00 . A A .  48 LYS HA   1 1 
       16 45874 1 1 48 LYS HB2  H  -22.717  -6.565   1.129 1.00 . A A .  48 LYS HB2  1 1 
       16 45875 1 1 48 LYS HB3  H  -23.524  -7.162  -0.339 1.00 . A A .  48 LYS HB3  1 1 
       16 45876 1 1 48 LYS HD2  H  -24.362  -7.652   2.584 1.00 . A A .  48 LYS HD2  1 1 
       16 45877 1 1 48 LYS HD3  H  -25.222  -8.751   1.487 1.00 . A A .  48 LYS HD3  1 1 
       16 45878 1 1 48 LYS HE2  H  -23.366  -9.445   3.809 1.00 . A A .  48 LYS HE2  1 1 
       16 45879 1 1 48 LYS HE3  H  -25.108  -9.739   3.749 1.00 . A A .  48 LYS HE3  1 1 
       16 45880 1 1 48 LYS HG2  H  -23.257  -9.460   0.440 1.00 . A A .  48 LYS HG2  1 1 
       16 45881 1 1 48 LYS HG3  H  -22.226  -8.917   1.787 1.00 . A A .  48 LYS HG3  1 1 
       16 45882 1 1 48 LYS HZ1  H  -24.674 -11.369   1.966 1.00 . A A .  48 LYS HZ1  1 1 
       16 45883 1 1 48 LYS HZ2  H  -23.772 -11.755   3.291 1.00 . A A .  48 LYS HZ2  1 1 
       16 45884 1 1 48 LYS HZ3  H  -23.076 -11.058   1.995 1.00 . A A .  48 LYS HZ3  1 1 
       16 45885 1 1 48 LYS N    N  -20.728  -6.244  -0.355 1.00 . A A .  48 LYS N    1 1 
       16 45886 1 1 48 LYS NZ   N  -23.925 -11.067   2.569 1.00 . A A .  48 LYS NZ   1 1 
       16 45887 1 1 48 LYS O    O  -21.313  -7.780  -2.667 1.00 . A A .  48 LYS O    1 1 
       16 45888 1 1 49 GLU C    C  -20.840 -10.523  -3.794 1.00 . A A .  49 GLU C    1 1 
       16 45889 1 1 49 GLU CA   C  -20.602 -10.547  -2.272 1.00 . A A .  49 GLU CA   1 1 
       16 45890 1 1 49 GLU CB   C  -20.589 -11.979  -1.702 1.00 . A A .  49 GLU CB   1 1 
       16 45891 1 1 49 GLU CD   C  -20.625 -11.347   0.789 1.00 . A A .  49 GLU CD   1 1 
       16 45892 1 1 49 GLU CG   C  -19.881 -12.080  -0.331 1.00 . A A .  49 GLU CG   1 1 
       16 45893 1 1 49 GLU H    H  -21.711 -10.045  -0.561 1.00 . A A .  49 GLU H    1 1 
       16 45894 1 1 49 GLU HA   H  -19.597 -10.172  -2.128 1.00 . A A .  49 GLU HA   1 1 
       16 45895 1 1 49 GLU HB2  H  -21.611 -12.358  -1.631 1.00 . A A .  49 GLU HB2  1 1 
       16 45896 1 1 49 GLU HB3  H  -20.047 -12.620  -2.398 1.00 . A A .  49 GLU HB3  1 1 
       16 45897 1 1 49 GLU HG2  H  -19.803 -13.133  -0.060 1.00 . A A .  49 GLU HG2  1 1 
       16 45898 1 1 49 GLU HG3  H  -18.870 -11.680  -0.427 1.00 . A A .  49 GLU HG3  1 1 
       16 45899 1 1 49 GLU N    N  -21.463  -9.672  -1.472 1.00 . A A .  49 GLU N    1 1 
       16 45900 1 1 49 GLU O    O  -19.909 -10.778  -4.547 1.00 . A A .  49 GLU O    1 1 
       16 45901 1 1 49 GLU OE1  O  -21.867 -11.480   0.834 1.00 . A A .  49 GLU OE1  1 1 
       16 45902 1 1 49 GLU OE2  O  -20.020 -10.551   1.540 1.00 . A A .  49 GLU OE2  1 1 
       16 45903 1 1 50 SER C    C  -21.425  -8.724  -6.310 1.00 . A A .  50 SER C    1 1 
       16 45904 1 1 50 SER CA   C  -22.228  -9.903  -5.730 1.00 . A A .  50 SER CA   1 1 
       16 45905 1 1 50 SER CB   C  -23.718  -9.685  -6.015 1.00 . A A .  50 SER CB   1 1 
       16 45906 1 1 50 SER H    H  -22.738  -9.853  -3.646 1.00 . A A .  50 SER H    1 1 
       16 45907 1 1 50 SER HA   H  -21.904 -10.795  -6.273 1.00 . A A .  50 SER HA   1 1 
       16 45908 1 1 50 SER HB2  H  -24.293 -10.523  -5.620 1.00 . A A .  50 SER HB2  1 1 
       16 45909 1 1 50 SER HB3  H  -24.048  -8.766  -5.529 1.00 . A A .  50 SER HB3  1 1 
       16 45910 1 1 50 SER HG   H  -23.170  -9.162  -7.819 1.00 . A A .  50 SER HG   1 1 
       16 45911 1 1 50 SER N    N  -22.012 -10.117  -4.286 1.00 . A A .  50 SER N    1 1 
       16 45912 1 1 50 SER O    O  -21.316  -8.609  -7.525 1.00 . A A .  50 SER O    1 1 
       16 45913 1 1 50 SER OG   O  -23.947  -9.583  -7.407 1.00 . A A .  50 SER OG   1 1 
       16 45914 1 1 51 SER C    C  -18.478  -7.284  -5.963 1.00 . A A .  51 SER C    1 1 
       16 45915 1 1 51 SER CA   C  -19.933  -6.789  -5.870 1.00 . A A .  51 SER CA   1 1 
       16 45916 1 1 51 SER CB   C  -19.996  -5.650  -4.843 1.00 . A A .  51 SER CB   1 1 
       16 45917 1 1 51 SER H    H  -21.064  -7.943  -4.481 1.00 . A A .  51 SER H    1 1 
       16 45918 1 1 51 SER HA   H  -20.211  -6.394  -6.849 1.00 . A A .  51 SER HA   1 1 
       16 45919 1 1 51 SER HB2  H  -21.021  -5.285  -4.758 1.00 . A A .  51 SER HB2  1 1 
       16 45920 1 1 51 SER HB3  H  -19.673  -6.027  -3.871 1.00 . A A .  51 SER HB3  1 1 
       16 45921 1 1 51 SER HG   H  -18.391  -4.953  -5.697 1.00 . A A .  51 SER HG   1 1 
       16 45922 1 1 51 SER N    N  -20.881  -7.837  -5.474 1.00 . A A .  51 SER N    1 1 
       16 45923 1 1 51 SER O    O  -17.620  -6.536  -6.431 1.00 . A A .  51 SER O    1 1 
       16 45924 1 1 51 SER OG   O  -19.154  -4.576  -5.223 1.00 . A A .  51 SER OG   1 1 
       16 45925 1 1 52 ILE C    C  -16.354  -9.517  -6.792 1.00 . A A .  52 ILE C    1 1 
       16 45926 1 1 52 ILE CA   C  -16.799  -9.046  -5.409 1.00 . A A .  52 ILE CA   1 1 
       16 45927 1 1 52 ILE CB   C  -16.763 -10.226  -4.407 1.00 . A A .  52 ILE CB   1 1 
       16 45928 1 1 52 ILE CD1  C  -16.115  -8.999  -2.189 1.00 . A A .  52 ILE CD1  1 1 
       16 45929 1 1 52 ILE CG1  C  -17.152  -9.799  -2.971 1.00 . A A .  52 ILE CG1  1 1 
       16 45930 1 1 52 ILE CG2  C  -15.430 -10.990  -4.416 1.00 . A A .  52 ILE CG2  1 1 
       16 45931 1 1 52 ILE H    H  -18.929  -9.072  -5.131 1.00 . A A .  52 ILE H    1 1 
       16 45932 1 1 52 ILE HA   H  -16.092  -8.278  -5.102 1.00 . A A .  52 ILE HA   1 1 
       16 45933 1 1 52 ILE HB   H  -17.504 -10.950  -4.740 1.00 . A A .  52 ILE HB   1 1 
       16 45934 1 1 52 ILE HD11 H  -15.869  -8.090  -2.733 1.00 . A A .  52 ILE HD11 1 1 
       16 45935 1 1 52 ILE HD12 H  -16.534  -8.720  -1.224 1.00 . A A .  52 ILE HD12 1 1 
       16 45936 1 1 52 ILE HD13 H  -15.231  -9.612  -2.020 1.00 . A A .  52 ILE HD13 1 1 
       16 45937 1 1 52 ILE HG12 H  -18.048  -9.185  -3.012 1.00 . A A .  52 ILE HG12 1 1 
       16 45938 1 1 52 ILE HG13 H  -17.380 -10.696  -2.396 1.00 . A A .  52 ILE HG13 1 1 
       16 45939 1 1 52 ILE HG21 H  -15.321 -11.545  -5.348 1.00 . A A .  52 ILE HG21 1 1 
       16 45940 1 1 52 ILE HG22 H  -14.601 -10.294  -4.326 1.00 . A A .  52 ILE HG22 1 1 
       16 45941 1 1 52 ILE HG23 H  -15.415 -11.701  -3.593 1.00 . A A .  52 ILE HG23 1 1 
       16 45942 1 1 52 ILE N    N  -18.167  -8.484  -5.457 1.00 . A A .  52 ILE N    1 1 
       16 45943 1 1 52 ILE O    O  -15.179  -9.400  -7.143 1.00 . A A .  52 ILE O    1 1 
       16 45944 1 1 53 ASP C    C  -16.778  -9.317  -9.859 1.00 . A A .  53 ASP C    1 1 
       16 45945 1 1 53 ASP CA   C  -17.151 -10.490  -8.933 1.00 . A A .  53 ASP CA   1 1 
       16 45946 1 1 53 ASP CB   C  -18.454 -11.204  -9.359 1.00 . A A .  53 ASP CB   1 1 
       16 45947 1 1 53 ASP CG   C  -18.196 -12.532 -10.080 1.00 . A A .  53 ASP CG   1 1 
       16 45948 1 1 53 ASP H    H  -18.243 -10.081  -7.170 1.00 . A A .  53 ASP H    1 1 
       16 45949 1 1 53 ASP HA   H  -16.331 -11.209  -8.960 1.00 . A A .  53 ASP HA   1 1 
       16 45950 1 1 53 ASP HB2  H  -19.062 -11.427  -8.479 1.00 . A A .  53 ASP HB2  1 1 
       16 45951 1 1 53 ASP HB3  H  -19.043 -10.542  -9.996 1.00 . A A .  53 ASP HB3  1 1 
       16 45952 1 1 53 ASP N    N  -17.313 -10.035  -7.556 1.00 . A A .  53 ASP N    1 1 
       16 45953 1 1 53 ASP O    O  -15.970  -9.495 -10.769 1.00 . A A .  53 ASP O    1 1 
       16 45954 1 1 53 ASP OD1  O  -17.585 -13.445  -9.465 1.00 . A A .  53 ASP OD1  1 1 
       16 45955 1 1 53 ASP OD2  O  -18.611 -12.682 -11.247 1.00 . A A .  53 ASP OD2  1 1 
       16 45956 1 1 54 ASP C    C  -15.426  -6.457  -9.591 1.00 . A A .  54 ASP C    1 1 
       16 45957 1 1 54 ASP CA   C  -16.768  -6.873 -10.191 1.00 . A A .  54 ASP CA   1 1 
       16 45958 1 1 54 ASP CB   C  -17.735  -5.682 -10.075 1.00 . A A .  54 ASP CB   1 1 
       16 45959 1 1 54 ASP CG   C  -17.184  -4.459 -10.841 1.00 . A A .  54 ASP CG   1 1 
       16 45960 1 1 54 ASP H    H  -17.940  -8.027  -8.816 1.00 . A A .  54 ASP H    1 1 
       16 45961 1 1 54 ASP HA   H  -16.610  -7.072 -11.250 1.00 . A A .  54 ASP HA   1 1 
       16 45962 1 1 54 ASP HB2  H  -18.701  -5.971 -10.483 1.00 . A A .  54 ASP HB2  1 1 
       16 45963 1 1 54 ASP HB3  H  -17.875  -5.424  -9.024 1.00 . A A .  54 ASP HB3  1 1 
       16 45964 1 1 54 ASP N    N  -17.282  -8.101  -9.576 1.00 . A A .  54 ASP N    1 1 
       16 45965 1 1 54 ASP O    O  -14.520  -6.145 -10.352 1.00 . A A .  54 ASP O    1 1 
       16 45966 1 1 54 ASP OD1  O  -16.411  -3.660 -10.255 1.00 . A A .  54 ASP OD1  1 1 
       16 45967 1 1 54 ASP OD2  O  -17.459  -4.347 -12.056 1.00 . A A .  54 ASP OD2  1 1 
       16 45968 1 1 55 LEU C    C  -12.809  -6.555  -8.174 1.00 . A A .  55 LEU C    1 1 
       16 45969 1 1 55 LEU CA   C  -14.076  -5.899  -7.610 1.00 . A A .  55 LEU CA   1 1 
       16 45970 1 1 55 LEU CB   C  -14.188  -6.067  -6.080 1.00 . A A .  55 LEU CB   1 1 
       16 45971 1 1 55 LEU CD1  C  -13.773  -5.182  -3.784 1.00 . A A .  55 LEU CD1  1 1 
       16 45972 1 1 55 LEU CD2  C  -12.165  -4.549  -5.586 1.00 . A A .  55 LEU CD2  1 1 
       16 45973 1 1 55 LEU CG   C  -13.632  -4.876  -5.278 1.00 . A A .  55 LEU CG   1 1 
       16 45974 1 1 55 LEU H    H  -16.075  -6.662  -7.680 1.00 . A A .  55 LEU H    1 1 
       16 45975 1 1 55 LEU HA   H  -14.032  -4.837  -7.852 1.00 . A A .  55 LEU HA   1 1 
       16 45976 1 1 55 LEU HB2  H  -15.238  -6.161  -5.811 1.00 . A A .  55 LEU HB2  1 1 
       16 45977 1 1 55 LEU HB3  H  -13.690  -6.989  -5.775 1.00 . A A .  55 LEU HB3  1 1 
       16 45978 1 1 55 LEU HD11 H  -14.794  -5.504  -3.571 1.00 . A A .  55 LEU HD11 1 1 
       16 45979 1 1 55 LEU HD12 H  -13.545  -4.292  -3.199 1.00 . A A .  55 LEU HD12 1 1 
       16 45980 1 1 55 LEU HD13 H  -13.083  -5.972  -3.505 1.00 . A A .  55 LEU HD13 1 1 
       16 45981 1 1 55 LEU HD21 H  -11.801  -3.788  -4.896 1.00 . A A .  55 LEU HD21 1 1 
       16 45982 1 1 55 LEU HD22 H  -12.082  -4.156  -6.598 1.00 . A A .  55 LEU HD22 1 1 
       16 45983 1 1 55 LEU HD23 H  -11.558  -5.449  -5.490 1.00 . A A .  55 LEU HD23 1 1 
       16 45984 1 1 55 LEU HG   H  -14.236  -3.995  -5.503 1.00 . A A .  55 LEU HG   1 1 
       16 45985 1 1 55 LEU N    N  -15.275  -6.435  -8.260 1.00 . A A .  55 LEU N    1 1 
       16 45986 1 1 55 LEU O    O  -11.872  -5.853  -8.555 1.00 . A A .  55 LEU O    1 1 
       16 45987 1 1 56 MET C    C  -11.476  -8.160 -10.409 1.00 . A A .  56 MET C    1 1 
       16 45988 1 1 56 MET CA   C  -11.685  -8.589  -8.948 1.00 . A A .  56 MET CA   1 1 
       16 45989 1 1 56 MET CB   C  -11.826 -10.102  -8.723 1.00 . A A .  56 MET CB   1 1 
       16 45990 1 1 56 MET CE   C  -10.538 -12.338 -10.663 1.00 . A A .  56 MET CE   1 1 
       16 45991 1 1 56 MET CG   C  -12.747 -10.860  -9.687 1.00 . A A .  56 MET CG   1 1 
       16 45992 1 1 56 MET H    H  -13.652  -8.395  -8.068 1.00 . A A .  56 MET H    1 1 
       16 45993 1 1 56 MET HA   H  -10.785  -8.276  -8.420 1.00 . A A .  56 MET HA   1 1 
       16 45994 1 1 56 MET HB2  H  -10.832 -10.541  -8.766 1.00 . A A .  56 MET HB2  1 1 
       16 45995 1 1 56 MET HB3  H  -12.204 -10.260  -7.713 1.00 . A A .  56 MET HB3  1 1 
       16 45996 1 1 56 MET HE1  H   -9.663 -11.686 -10.667 1.00 . A A .  56 MET HE1  1 1 
       16 45997 1 1 56 MET HE2  H  -10.706 -12.712  -9.655 1.00 . A A .  56 MET HE2  1 1 
       16 45998 1 1 56 MET HE3  H  -10.334 -13.176 -11.332 1.00 . A A .  56 MET HE3  1 1 
       16 45999 1 1 56 MET HG2  H  -13.130 -11.729  -9.159 1.00 . A A .  56 MET HG2  1 1 
       16 46000 1 1 56 MET HG3  H  -13.622 -10.245  -9.912 1.00 . A A .  56 MET HG3  1 1 
       16 46001 1 1 56 MET N    N  -12.813  -7.882  -8.331 1.00 . A A .  56 MET N    1 1 
       16 46002 1 1 56 MET O    O  -10.395  -7.704 -10.755 1.00 . A A .  56 MET O    1 1 
       16 46003 1 1 56 MET SD   S  -11.988 -11.415 -11.249 1.00 . A A .  56 MET SD   1 1 
       16 46004 1 1 57 LYS C    C  -12.192  -6.127 -12.761 1.00 . A A .  57 LYS C    1 1 
       16 46005 1 1 57 LYS CA   C  -12.570  -7.622 -12.617 1.00 . A A .  57 LYS CA   1 1 
       16 46006 1 1 57 LYS CB   C  -13.999  -7.957 -13.098 1.00 . A A .  57 LYS CB   1 1 
       16 46007 1 1 57 LYS CD   C  -15.541  -6.056 -13.742 1.00 . A A .  57 LYS CD   1 1 
       16 46008 1 1 57 LYS CE   C  -15.484  -4.738 -14.508 1.00 . A A .  57 LYS CE   1 1 
       16 46009 1 1 57 LYS CG   C  -14.604  -7.161 -14.268 1.00 . A A .  57 LYS CG   1 1 
       16 46010 1 1 57 LYS H    H  -13.415  -8.439 -10.848 1.00 . A A .  57 LYS H    1 1 
       16 46011 1 1 57 LYS HA   H  -11.855  -8.178 -13.225 1.00 . A A .  57 LYS HA   1 1 
       16 46012 1 1 57 LYS HB2  H  -14.018  -9.015 -13.355 1.00 . A A .  57 LYS HB2  1 1 
       16 46013 1 1 57 LYS HB3  H  -14.666  -7.836 -12.244 1.00 . A A .  57 LYS HB3  1 1 
       16 46014 1 1 57 LYS HD2  H  -16.565  -6.432 -13.764 1.00 . A A .  57 LYS HD2  1 1 
       16 46015 1 1 57 LYS HD3  H  -15.315  -5.824 -12.703 1.00 . A A .  57 LYS HD3  1 1 
       16 46016 1 1 57 LYS HE2  H  -15.494  -4.935 -15.582 1.00 . A A .  57 LYS HE2  1 1 
       16 46017 1 1 57 LYS HE3  H  -16.384  -4.173 -14.238 1.00 . A A .  57 LYS HE3  1 1 
       16 46018 1 1 57 LYS HG2  H  -13.827  -6.760 -14.915 1.00 . A A .  57 LYS HG2  1 1 
       16 46019 1 1 57 LYS HG3  H  -15.203  -7.841 -14.875 1.00 . A A .  57 LYS HG3  1 1 
       16 46020 1 1 57 LYS HZ1  H  -13.436  -4.475 -14.292 1.00 . A A .  57 LYS HZ1  1 1 
       16 46021 1 1 57 LYS HZ2  H  -14.335  -3.787 -13.100 1.00 . A A .  57 LYS HZ2  1 1 
       16 46022 1 1 57 LYS HZ3  H  -14.273  -3.060 -14.558 1.00 . A A .  57 LYS HZ3  1 1 
       16 46023 1 1 57 LYS N    N  -12.528  -8.130 -11.230 1.00 . A A .  57 LYS N    1 1 
       16 46024 1 1 57 LYS NZ   N  -14.293  -3.959 -14.104 1.00 . A A .  57 LYS NZ   1 1 
       16 46025 1 1 57 LYS O    O  -11.918  -5.623 -13.851 1.00 . A A .  57 LYS O    1 1 
       16 46026 1 1 58 SER C    C  -10.458  -3.732 -11.076 1.00 . A A .  58 SER C    1 1 
       16 46027 1 1 58 SER CA   C  -11.900  -3.955 -11.561 1.00 . A A .  58 SER CA   1 1 
       16 46028 1 1 58 SER CB   C  -12.953  -3.327 -10.641 1.00 . A A .  58 SER CB   1 1 
       16 46029 1 1 58 SER H    H  -12.673  -5.801 -10.861 1.00 . A A .  58 SER H    1 1 
       16 46030 1 1 58 SER HA   H  -11.956  -3.457 -12.527 1.00 . A A .  58 SER HA   1 1 
       16 46031 1 1 58 SER HB2  H  -13.232  -4.054  -9.878 1.00 . A A .  58 SER HB2  1 1 
       16 46032 1 1 58 SER HB3  H  -12.553  -2.433 -10.161 1.00 . A A .  58 SER HB3  1 1 
       16 46033 1 1 58 SER HG   H  -14.920  -3.154 -10.871 1.00 . A A .  58 SER HG   1 1 
       16 46034 1 1 58 SER N    N  -12.250  -5.371 -11.677 1.00 . A A .  58 SER N    1 1 
       16 46035 1 1 58 SER O    O   -9.832  -2.747 -11.467 1.00 . A A .  58 SER O    1 1 
       16 46036 1 1 58 SER OG   O  -14.102  -3.017 -11.419 1.00 . A A .  58 SER OG   1 1 
       16 46037 1 1 59 LEU C    C   -7.671  -5.331 -11.210 1.00 . A A .  59 LEU C    1 1 
       16 46038 1 1 59 LEU CA   C   -8.451  -4.753 -10.029 1.00 . A A .  59 LEU CA   1 1 
       16 46039 1 1 59 LEU CB   C   -8.234  -5.656  -8.803 1.00 . A A .  59 LEU CB   1 1 
       16 46040 1 1 59 LEU CD1  C   -8.675  -6.185  -6.408 1.00 . A A .  59 LEU CD1  1 1 
       16 46041 1 1 59 LEU CD2  C   -8.102  -3.813  -7.076 1.00 . A A .  59 LEU CD2  1 1 
       16 46042 1 1 59 LEU CG   C   -8.809  -5.105  -7.488 1.00 . A A .  59 LEU CG   1 1 
       16 46043 1 1 59 LEU H    H  -10.467  -5.435  -9.973 1.00 . A A .  59 LEU H    1 1 
       16 46044 1 1 59 LEU HA   H   -8.048  -3.757  -9.849 1.00 . A A .  59 LEU HA   1 1 
       16 46045 1 1 59 LEU HB2  H   -8.689  -6.626  -9.006 1.00 . A A .  59 LEU HB2  1 1 
       16 46046 1 1 59 LEU HB3  H   -7.161  -5.817  -8.673 1.00 . A A .  59 LEU HB3  1 1 
       16 46047 1 1 59 LEU HD11 H   -9.105  -5.834  -5.471 1.00 . A A .  59 LEU HD11 1 1 
       16 46048 1 1 59 LEU HD12 H   -7.627  -6.441  -6.258 1.00 . A A .  59 LEU HD12 1 1 
       16 46049 1 1 59 LEU HD13 H   -9.216  -7.078  -6.720 1.00 . A A .  59 LEU HD13 1 1 
       16 46050 1 1 59 LEU HD21 H   -8.500  -3.482  -6.120 1.00 . A A .  59 LEU HD21 1 1 
       16 46051 1 1 59 LEU HD22 H   -8.289  -3.026  -7.805 1.00 . A A .  59 LEU HD22 1 1 
       16 46052 1 1 59 LEU HD23 H   -7.030  -3.989  -7.001 1.00 . A A .  59 LEU HD23 1 1 
       16 46053 1 1 59 LEU HG   H   -9.863  -4.874  -7.609 1.00 . A A .  59 LEU HG   1 1 
       16 46054 1 1 59 LEU N    N   -9.890  -4.670 -10.308 1.00 . A A .  59 LEU N    1 1 
       16 46055 1 1 59 LEU O    O   -6.519  -4.948 -11.422 1.00 . A A .  59 LEU O    1 1 
       16 46056 1 1 60 ASP C    C   -7.509  -6.213 -14.308 1.00 . A A .  60 ASP C    1 1 
       16 46057 1 1 60 ASP CA   C   -7.722  -7.040 -13.035 1.00 . A A .  60 ASP CA   1 1 
       16 46058 1 1 60 ASP CB   C   -8.545  -8.310 -13.288 1.00 . A A .  60 ASP CB   1 1 
       16 46059 1 1 60 ASP CG   C   -7.707  -9.281 -14.103 1.00 . A A .  60 ASP CG   1 1 
       16 46060 1 1 60 ASP H    H   -9.208  -6.546 -11.619 1.00 . A A .  60 ASP H    1 1 
       16 46061 1 1 60 ASP HA   H   -6.737  -7.358 -12.694 1.00 . A A .  60 ASP HA   1 1 
       16 46062 1 1 60 ASP HB2  H   -8.796  -8.793 -12.349 1.00 . A A .  60 ASP HB2  1 1 
       16 46063 1 1 60 ASP HB3  H   -9.476  -8.066 -13.803 1.00 . A A .  60 ASP HB3  1 1 
       16 46064 1 1 60 ASP N    N   -8.293  -6.255 -11.946 1.00 . A A .  60 ASP N    1 1 
       16 46065 1 1 60 ASP O    O   -8.153  -6.359 -15.345 1.00 . A A .  60 ASP O    1 1 
       16 46066 1 1 60 ASP OD1  O   -6.619  -9.680 -13.622 1.00 . A A .  60 ASP OD1  1 1 
       16 46067 1 1 60 ASP OD2  O   -8.089  -9.574 -15.250 1.00 . A A .  60 ASP OD2  1 1 
       16 46068 1 1 61 LYS C    C   -5.799  -4.866 -16.535 1.00 . A A .  61 LYS C    1 1 
       16 46069 1 1 61 LYS CA   C   -6.155  -4.297 -15.156 1.00 . A A .  61 LYS CA   1 1 
       16 46070 1 1 61 LYS CB   C   -4.960  -3.600 -14.500 1.00 . A A .  61 LYS CB   1 1 
       16 46071 1 1 61 LYS CD   C   -3.635  -1.608 -14.036 1.00 . A A .  61 LYS CD   1 1 
       16 46072 1 1 61 LYS CE   C   -3.566  -0.083 -14.117 1.00 . A A .  61 LYS CE   1 1 
       16 46073 1 1 61 LYS CG   C   -4.750  -2.153 -14.933 1.00 . A A .  61 LYS CG   1 1 
       16 46074 1 1 61 LYS H    H   -6.137  -5.246 -13.267 1.00 . A A .  61 LYS H    1 1 
       16 46075 1 1 61 LYS HA   H   -6.981  -3.595 -15.287 1.00 . A A .  61 LYS HA   1 1 
       16 46076 1 1 61 LYS HB2  H   -5.131  -3.589 -13.421 1.00 . A A .  61 LYS HB2  1 1 
       16 46077 1 1 61 LYS HB3  H   -4.055  -4.179 -14.696 1.00 . A A .  61 LYS HB3  1 1 
       16 46078 1 1 61 LYS HD2  H   -3.842  -1.898 -13.003 1.00 . A A .  61 LYS HD2  1 1 
       16 46079 1 1 61 LYS HD3  H   -2.693  -2.068 -14.340 1.00 . A A .  61 LYS HD3  1 1 
       16 46080 1 1 61 LYS HE2  H   -3.164   0.203 -15.094 1.00 . A A .  61 LYS HE2  1 1 
       16 46081 1 1 61 LYS HE3  H   -4.586   0.308 -14.045 1.00 . A A .  61 LYS HE3  1 1 
       16 46082 1 1 61 LYS HG2  H   -4.461  -2.100 -15.983 1.00 . A A .  61 LYS HG2  1 1 
       16 46083 1 1 61 LYS HG3  H   -5.670  -1.590 -14.770 1.00 . A A .  61 LYS HG3  1 1 
       16 46084 1 1 61 LYS HZ1  H   -3.153   0.241 -12.118 1.00 . A A .  61 LYS HZ1  1 1 
       16 46085 1 1 61 LYS HZ2  H   -2.672   1.476 -13.089 1.00 . A A .  61 LYS HZ2  1 1 
       16 46086 1 1 61 LYS HZ3  H   -1.814   0.064 -13.040 1.00 . A A .  61 LYS HZ3  1 1 
       16 46087 1 1 61 LYS N    N   -6.557  -5.302 -14.188 1.00 . A A .  61 LYS N    1 1 
       16 46088 1 1 61 LYS NZ   N   -2.740   0.469 -13.015 1.00 . A A .  61 LYS NZ   1 1 
       16 46089 1 1 61 LYS O    O   -5.853  -4.125 -17.513 1.00 . A A .  61 LYS O    1 1 
       16 46090 1 1 62 ASN C    C   -6.470  -7.433 -18.531 1.00 . A A .  62 ASN C    1 1 
       16 46091 1 1 62 ASN CA   C   -5.193  -6.831 -17.899 1.00 . A A .  62 ASN CA   1 1 
       16 46092 1 1 62 ASN CB   C   -4.131  -7.946 -17.811 1.00 . A A .  62 ASN CB   1 1 
       16 46093 1 1 62 ASN CG   C   -3.039  -7.797 -16.757 1.00 . A A .  62 ASN CG   1 1 
       16 46094 1 1 62 ASN H    H   -5.306  -6.653 -15.742 1.00 . A A .  62 ASN H    1 1 
       16 46095 1 1 62 ASN HA   H   -4.814  -6.093 -18.607 1.00 . A A .  62 ASN HA   1 1 
       16 46096 1 1 62 ASN HB2  H   -4.637  -8.891 -17.662 1.00 . A A .  62 ASN HB2  1 1 
       16 46097 1 1 62 ASN HB3  H   -3.650  -8.022 -18.786 1.00 . A A .  62 ASN HB3  1 1 
       16 46098 1 1 62 ASN HD21 H   -2.641  -5.892 -17.282 1.00 . A A .  62 ASN HD21 1 1 
       16 46099 1 1 62 ASN HD22 H   -1.646  -6.600 -16.003 1.00 . A A .  62 ASN HD22 1 1 
       16 46100 1 1 62 ASN N    N   -5.413  -6.145 -16.617 1.00 . A A .  62 ASN N    1 1 
       16 46101 1 1 62 ASN ND2  N   -2.372  -6.659 -16.694 1.00 . A A .  62 ASN ND2  1 1 
       16 46102 1 1 62 ASN O    O   -6.463  -7.650 -19.737 1.00 . A A .  62 ASN O    1 1 
       16 46103 1 1 62 ASN OD1  O   -2.737  -8.709 -16.000 1.00 . A A .  62 ASN OD1  1 1 
       16 46104 1 1 63 SER C    C   -8.283  -9.942 -18.658 1.00 . A A .  63 SER C    1 1 
       16 46105 1 1 63 SER CA   C   -8.687  -8.532 -18.179 1.00 . A A .  63 SER CA   1 1 
       16 46106 1 1 63 SER CB   C   -9.522  -7.777 -19.213 1.00 . A A .  63 SER CB   1 1 
       16 46107 1 1 63 SER H    H   -7.505  -7.468 -16.776 1.00 . A A .  63 SER H    1 1 
       16 46108 1 1 63 SER HA   H   -9.326  -8.676 -17.305 1.00 . A A .  63 SER HA   1 1 
       16 46109 1 1 63 SER HB2  H   -9.850  -6.842 -18.766 1.00 . A A .  63 SER HB2  1 1 
       16 46110 1 1 63 SER HB3  H   -8.901  -7.578 -20.082 1.00 . A A .  63 SER HB3  1 1 
       16 46111 1 1 63 SER HG   H  -10.271  -9.358 -19.981 1.00 . A A .  63 SER HG   1 1 
       16 46112 1 1 63 SER N    N   -7.526  -7.727 -17.757 1.00 . A A .  63 SER N    1 1 
       16 46113 1 1 63 SER O    O   -8.454 -10.307 -19.822 1.00 . A A .  63 SER O    1 1 
       16 46114 1 1 63 SER OG   O  -10.647  -8.537 -19.616 1.00 . A A .  63 SER OG   1 1 
       16 46115 1 1 64 ASP C    C   -7.883 -13.064 -17.046 1.00 . A A .  64 ASP C    1 1 
       16 46116 1 1 64 ASP CA   C   -7.126 -12.026 -17.908 1.00 . A A .  64 ASP CA   1 1 
       16 46117 1 1 64 ASP CB   C   -5.596 -11.901 -17.686 1.00 . A A .  64 ASP CB   1 1 
       16 46118 1 1 64 ASP CG   C   -5.140 -11.519 -16.266 1.00 . A A .  64 ASP CG   1 1 
       16 46119 1 1 64 ASP H    H   -7.801 -10.365 -16.773 1.00 . A A .  64 ASP H    1 1 
       16 46120 1 1 64 ASP HA   H   -7.272 -12.332 -18.945 1.00 . A A .  64 ASP HA   1 1 
       16 46121 1 1 64 ASP HB2  H   -5.140 -12.857 -17.946 1.00 . A A .  64 ASP HB2  1 1 
       16 46122 1 1 64 ASP HB3  H   -5.202 -11.166 -18.391 1.00 . A A .  64 ASP HB3  1 1 
       16 46123 1 1 64 ASP N    N   -7.732 -10.714 -17.726 1.00 . A A .  64 ASP N    1 1 
       16 46124 1 1 64 ASP O    O   -9.033 -13.386 -17.345 1.00 . A A .  64 ASP O    1 1 
       16 46125 1 1 64 ASP OD1  O   -5.046 -10.338 -15.861 1.00 . A A .  64 ASP OD1  1 1 
       16 46126 1 1 64 ASP OD2  O   -4.847 -12.425 -15.470 1.00 . A A .  64 ASP OD2  1 1 
       16 46127 1 1 65 GLN C    C   -7.515 -14.097 -13.489 1.00 . A A .  65 GLN C    1 1 
       16 46128 1 1 65 GLN CA   C   -7.984 -14.352 -14.935 1.00 . A A .  65 GLN CA   1 1 
       16 46129 1 1 65 GLN CB   C   -7.898 -15.847 -15.276 1.00 . A A .  65 GLN CB   1 1 
       16 46130 1 1 65 GLN CD   C   -6.323 -17.825 -15.416 1.00 . A A .  65 GLN CD   1 1 
       16 46131 1 1 65 GLN CG   C   -6.443 -16.307 -15.372 1.00 . A A .  65 GLN CG   1 1 
       16 46132 1 1 65 GLN H    H   -6.321 -13.339 -15.805 1.00 . A A .  65 GLN H    1 1 
       16 46133 1 1 65 GLN HA   H   -9.014 -14.051 -14.977 1.00 . A A .  65 GLN HA   1 1 
       16 46134 1 1 65 GLN HB2  H   -8.403 -16.423 -14.504 1.00 . A A .  65 GLN HB2  1 1 
       16 46135 1 1 65 GLN HB3  H   -8.393 -16.031 -16.230 1.00 . A A .  65 GLN HB3  1 1 
       16 46136 1 1 65 GLN HE21 H   -5.174 -18.008 -13.703 1.00 . A A .  65 GLN HE21 1 1 
       16 46137 1 1 65 GLN HE22 H   -5.626 -19.463 -14.567 1.00 . A A .  65 GLN HE22 1 1 
       16 46138 1 1 65 GLN HG2  H   -6.009 -15.880 -16.272 1.00 . A A .  65 GLN HG2  1 1 
       16 46139 1 1 65 GLN HG3  H   -5.904 -15.923 -14.514 1.00 . A A .  65 GLN HG3  1 1 
       16 46140 1 1 65 GLN N    N   -7.290 -13.573 -15.963 1.00 . A A .  65 GLN N    1 1 
       16 46141 1 1 65 GLN NE2  N   -5.675 -18.468 -14.465 1.00 . A A .  65 GLN NE2  1 1 
       16 46142 1 1 65 GLN O    O   -8.238 -14.432 -12.545 1.00 . A A .  65 GLN O    1 1 
       16 46143 1 1 65 GLN OE1  O   -6.829 -18.482 -16.310 1.00 . A A .  65 GLN OE1  1 1 
       16 46144 1 1 66 GLU C    C   -5.082 -12.031 -11.802 1.00 . A A .  66 GLU C    1 1 
       16 46145 1 1 66 GLU CA   C   -5.634 -13.445 -12.018 1.00 . A A .  66 GLU CA   1 1 
       16 46146 1 1 66 GLU CB   C   -4.529 -14.516 -11.890 1.00 . A A .  66 GLU CB   1 1 
       16 46147 1 1 66 GLU CD   C   -4.118 -17.016 -11.265 1.00 . A A .  66 GLU CD   1 1 
       16 46148 1 1 66 GLU CG   C   -5.122 -15.877 -11.484 1.00 . A A .  66 GLU CG   1 1 
       16 46149 1 1 66 GLU H    H   -5.789 -13.194 -14.105 1.00 . A A .  66 GLU H    1 1 
       16 46150 1 1 66 GLU HA   H   -6.362 -13.615 -11.227 1.00 . A A .  66 GLU HA   1 1 
       16 46151 1 1 66 GLU HB2  H   -3.977 -14.595 -12.829 1.00 . A A .  66 GLU HB2  1 1 
       16 46152 1 1 66 GLU HB3  H   -3.842 -14.200 -11.112 1.00 . A A .  66 GLU HB3  1 1 
       16 46153 1 1 66 GLU HG2  H   -5.659 -15.726 -10.554 1.00 . A A .  66 GLU HG2  1 1 
       16 46154 1 1 66 GLU HG3  H   -5.831 -16.195 -12.243 1.00 . A A .  66 GLU HG3  1 1 
       16 46155 1 1 66 GLU N    N   -6.310 -13.546 -13.305 1.00 . A A .  66 GLU N    1 1 
       16 46156 1 1 66 GLU O    O   -4.646 -11.334 -12.732 1.00 . A A .  66 GLU O    1 1 
       16 46157 1 1 66 GLU OE1  O   -3.466 -17.055 -10.186 1.00 . A A .  66 GLU OE1  1 1 
       16 46158 1 1 66 GLU OE2  O   -4.047 -17.914 -12.135 1.00 . A A .  66 GLU OE2  1 1 
       16 46159 1 1 67 ILE C    C   -3.081 -10.624  -9.685 1.00 . A A .  67 ILE C    1 1 
       16 46160 1 1 67 ILE CA   C   -4.556 -10.367 -10.029 1.00 . A A .  67 ILE CA   1 1 
       16 46161 1 1 67 ILE CB   C   -5.350  -9.881  -8.789 1.00 . A A .  67 ILE CB   1 1 
       16 46162 1 1 67 ILE CD1  C   -7.539  -9.407 -10.111 1.00 . A A .  67 ILE CD1  1 1 
       16 46163 1 1 67 ILE CG1  C   -6.890 -10.005  -8.865 1.00 . A A .  67 ILE CG1  1 1 
       16 46164 1 1 67 ILE CG2  C   -4.991  -8.441  -8.417 1.00 . A A .  67 ILE CG2  1 1 
       16 46165 1 1 67 ILE H    H   -5.493 -12.262  -9.843 1.00 . A A .  67 ILE H    1 1 
       16 46166 1 1 67 ILE HA   H   -4.615  -9.596 -10.791 1.00 . A A .  67 ILE HA   1 1 
       16 46167 1 1 67 ILE HB   H   -5.030 -10.482  -7.947 1.00 . A A .  67 ILE HB   1 1 
       16 46168 1 1 67 ILE HD11 H   -7.303  -8.349 -10.196 1.00 . A A .  67 ILE HD11 1 1 
       16 46169 1 1 67 ILE HD12 H   -7.195  -9.930 -11.000 1.00 . A A .  67 ILE HD12 1 1 
       16 46170 1 1 67 ILE HD13 H   -8.618  -9.526 -10.034 1.00 . A A .  67 ILE HD13 1 1 
       16 46171 1 1 67 ILE HG12 H   -7.170 -11.056  -8.811 1.00 . A A .  67 ILE HG12 1 1 
       16 46172 1 1 67 ILE HG13 H   -7.324  -9.512  -7.998 1.00 . A A .  67 ILE HG13 1 1 
       16 46173 1 1 67 ILE HG21 H   -5.385  -7.748  -9.152 1.00 . A A .  67 ILE HG21 1 1 
       16 46174 1 1 67 ILE HG22 H   -5.410  -8.195  -7.441 1.00 . A A .  67 ILE HG22 1 1 
       16 46175 1 1 67 ILE HG23 H   -3.912  -8.342  -8.366 1.00 . A A .  67 ILE HG23 1 1 
       16 46176 1 1 67 ILE N    N   -5.118 -11.618 -10.535 1.00 . A A .  67 ILE N    1 1 
       16 46177 1 1 67 ILE O    O   -2.807 -11.396  -8.761 1.00 . A A .  67 ILE O    1 1 
       16 46178 1 1 68 ASP C    C   -0.458  -8.851  -8.993 1.00 . A A .  68 ASP C    1 1 
       16 46179 1 1 68 ASP CA   C   -0.727  -9.938 -10.049 1.00 . A A .  68 ASP CA   1 1 
       16 46180 1 1 68 ASP CB   C    0.158  -9.774 -11.306 1.00 . A A .  68 ASP CB   1 1 
       16 46181 1 1 68 ASP CG   C    0.519  -8.329 -11.694 1.00 . A A .  68 ASP CG   1 1 
       16 46182 1 1 68 ASP H    H   -2.459  -9.441 -11.210 1.00 . A A .  68 ASP H    1 1 
       16 46183 1 1 68 ASP HA   H   -0.459 -10.890  -9.592 1.00 . A A .  68 ASP HA   1 1 
       16 46184 1 1 68 ASP HB2  H    1.092 -10.302 -11.111 1.00 . A A .  68 ASP HB2  1 1 
       16 46185 1 1 68 ASP HB3  H   -0.316 -10.268 -12.156 1.00 . A A .  68 ASP HB3  1 1 
       16 46186 1 1 68 ASP N    N   -2.152 -10.000 -10.416 1.00 . A A .  68 ASP N    1 1 
       16 46187 1 1 68 ASP O    O   -1.345  -8.068  -8.678 1.00 . A A .  68 ASP O    1 1 
       16 46188 1 1 68 ASP OD1  O   -0.373  -7.460 -11.788 1.00 . A A .  68 ASP OD1  1 1 
       16 46189 1 1 68 ASP OD2  O    1.724  -8.043 -11.891 1.00 . A A .  68 ASP OD2  1 1 
       16 46190 1 1 69 PHE C    C    0.794  -6.303  -7.926 1.00 . A A .  69 PHE C    1 1 
       16 46191 1 1 69 PHE CA   C    1.128  -7.742  -7.459 1.00 . A A .  69 PHE CA   1 1 
       16 46192 1 1 69 PHE CB   C    2.630  -7.885  -7.152 1.00 . A A .  69 PHE CB   1 1 
       16 46193 1 1 69 PHE CD1  C    2.823  -6.322  -5.148 1.00 . A A .  69 PHE CD1  1 1 
       16 46194 1 1 69 PHE CD2  C    3.566  -8.627  -4.928 1.00 . A A .  69 PHE CD2  1 1 
       16 46195 1 1 69 PHE CE1  C    3.162  -6.088  -3.804 1.00 . A A .  69 PHE CE1  1 1 
       16 46196 1 1 69 PHE CE2  C    3.879  -8.402  -3.580 1.00 . A A .  69 PHE CE2  1 1 
       16 46197 1 1 69 PHE CG   C    3.010  -7.597  -5.712 1.00 . A A .  69 PHE CG   1 1 
       16 46198 1 1 69 PHE CZ   C    3.679  -7.130  -3.018 1.00 . A A .  69 PHE CZ   1 1 
       16 46199 1 1 69 PHE H    H    1.466  -9.421  -8.759 1.00 . A A .  69 PHE H    1 1 
       16 46200 1 1 69 PHE HA   H    0.571  -7.955  -6.547 1.00 . A A .  69 PHE HA   1 1 
       16 46201 1 1 69 PHE HB2  H    2.940  -8.906  -7.378 1.00 . A A .  69 PHE HB2  1 1 
       16 46202 1 1 69 PHE HB3  H    3.196  -7.227  -7.810 1.00 . A A .  69 PHE HB3  1 1 
       16 46203 1 1 69 PHE HD1  H    2.430  -5.512  -5.742 1.00 . A A .  69 PHE HD1  1 1 
       16 46204 1 1 69 PHE HD2  H    3.740  -9.600  -5.357 1.00 . A A .  69 PHE HD2  1 1 
       16 46205 1 1 69 PHE HE1  H    3.018  -5.109  -3.371 1.00 . A A .  69 PHE HE1  1 1 
       16 46206 1 1 69 PHE HE2  H    4.260  -9.214  -2.978 1.00 . A A .  69 PHE HE2  1 1 
       16 46207 1 1 69 PHE HZ   H    3.925  -6.952  -1.985 1.00 . A A .  69 PHE HZ   1 1 
       16 46208 1 1 69 PHE N    N    0.769  -8.751  -8.469 1.00 . A A .  69 PHE N    1 1 
       16 46209 1 1 69 PHE O    O    0.348  -5.444  -7.162 1.00 . A A .  69 PHE O    1 1 
       16 46210 1 1 70 LYS C    C   -0.539  -4.349 -10.223 1.00 . A A .  70 LYS C    1 1 
       16 46211 1 1 70 LYS CA   C    0.915  -4.763  -9.899 1.00 . A A .  70 LYS CA   1 1 
       16 46212 1 1 70 LYS CB   C    1.796  -4.930 -11.142 1.00 . A A .  70 LYS CB   1 1 
       16 46213 1 1 70 LYS CD   C    3.458  -3.955 -12.775 1.00 . A A .  70 LYS CD   1 1 
       16 46214 1 1 70 LYS CE   C    3.220  -5.059 -13.830 1.00 . A A .  70 LYS CE   1 1 
       16 46215 1 1 70 LYS CG   C    2.285  -3.655 -11.819 1.00 . A A .  70 LYS CG   1 1 
       16 46216 1 1 70 LYS H    H    1.287  -6.846  -9.788 1.00 . A A .  70 LYS H    1 1 
       16 46217 1 1 70 LYS HA   H    1.336  -3.994  -9.250 1.00 . A A .  70 LYS HA   1 1 
       16 46218 1 1 70 LYS HB2  H    2.681  -5.494 -10.842 1.00 . A A .  70 LYS HB2  1 1 
       16 46219 1 1 70 LYS HB3  H    1.239  -5.509 -11.875 1.00 . A A .  70 LYS HB3  1 1 
       16 46220 1 1 70 LYS HD2  H    3.683  -3.027 -13.304 1.00 . A A .  70 LYS HD2  1 1 
       16 46221 1 1 70 LYS HD3  H    4.341  -4.205 -12.183 1.00 . A A .  70 LYS HD3  1 1 
       16 46222 1 1 70 LYS HE2  H    2.222  -4.939 -14.259 1.00 . A A .  70 LYS HE2  1 1 
       16 46223 1 1 70 LYS HE3  H    3.951  -4.909 -14.631 1.00 . A A .  70 LYS HE3  1 1 
       16 46224 1 1 70 LYS HG2  H    1.462  -3.200 -12.371 1.00 . A A .  70 LYS HG2  1 1 
       16 46225 1 1 70 LYS HG3  H    2.632  -2.958 -11.056 1.00 . A A .  70 LYS HG3  1 1 
       16 46226 1 1 70 LYS HZ1  H    4.219  -6.537 -12.744 1.00 . A A .  70 LYS HZ1  1 1 
       16 46227 1 1 70 LYS HZ2  H    3.406  -7.127 -14.046 1.00 . A A .  70 LYS HZ2  1 1 
       16 46228 1 1 70 LYS HZ3  H    2.599  -6.729 -12.708 1.00 . A A .  70 LYS HZ3  1 1 
       16 46229 1 1 70 LYS N    N    1.018  -6.054  -9.218 1.00 . A A .  70 LYS N    1 1 
       16 46230 1 1 70 LYS NZ   N    3.383  -6.443 -13.302 1.00 . A A .  70 LYS NZ   1 1 
       16 46231 1 1 70 LYS O    O   -0.816  -3.159 -10.388 1.00 . A A .  70 LYS O    1 1 
       16 46232 1 1 71 GLU C    C   -3.306  -4.968  -8.708 1.00 . A A .  71 GLU C    1 1 
       16 46233 1 1 71 GLU CA   C   -2.904  -5.146 -10.202 1.00 . A A .  71 GLU CA   1 1 
       16 46234 1 1 71 GLU CB   C   -3.571  -6.371 -10.886 1.00 . A A .  71 GLU CB   1 1 
       16 46235 1 1 71 GLU CD   C   -3.901  -7.701 -13.099 1.00 . A A .  71 GLU CD   1 1 
       16 46236 1 1 71 GLU CG   C   -3.431  -6.395 -12.427 1.00 . A A .  71 GLU CG   1 1 
       16 46237 1 1 71 GLU H    H   -1.106  -6.275 -10.316 1.00 . A A .  71 GLU H    1 1 
       16 46238 1 1 71 GLU HA   H   -3.207  -4.246 -10.737 1.00 . A A .  71 GLU HA   1 1 
       16 46239 1 1 71 GLU HB2  H   -3.142  -7.284 -10.474 1.00 . A A .  71 GLU HB2  1 1 
       16 46240 1 1 71 GLU HB3  H   -4.630  -6.365 -10.645 1.00 . A A .  71 GLU HB3  1 1 
       16 46241 1 1 71 GLU HG2  H   -4.019  -5.570 -12.820 1.00 . A A .  71 GLU HG2  1 1 
       16 46242 1 1 71 GLU HG3  H   -2.393  -6.222 -12.707 1.00 . A A .  71 GLU HG3  1 1 
       16 46243 1 1 71 GLU N    N   -1.452  -5.318 -10.288 1.00 . A A .  71 GLU N    1 1 
       16 46244 1 1 71 GLU O    O   -3.861  -3.943  -8.311 1.00 . A A .  71 GLU O    1 1 
       16 46245 1 1 71 GLU OE1  O   -3.565  -8.843 -12.740 1.00 . A A .  71 GLU OE1  1 1 
       16 46246 1 1 71 GLU OE2  O   -4.656  -7.762 -14.090 1.00 . A A .  71 GLU OE2  1 1 
       16 46247 1 1 72 TYR C    C   -3.007  -4.789  -5.567 1.00 . A A .  72 TYR C    1 1 
       16 46248 1 1 72 TYR CA   C   -3.264  -6.038  -6.419 1.00 . A A .  72 TYR CA   1 1 
       16 46249 1 1 72 TYR CB   C   -2.474  -7.238  -5.870 1.00 . A A .  72 TYR CB   1 1 
       16 46250 1 1 72 TYR CD1  C   -3.417  -7.746  -3.580 1.00 . A A .  72 TYR CD1  1 1 
       16 46251 1 1 72 TYR CD2  C   -1.102  -7.002  -3.759 1.00 . A A .  72 TYR CD2  1 1 
       16 46252 1 1 72 TYR CE1  C   -3.268  -7.869  -2.187 1.00 . A A .  72 TYR CE1  1 1 
       16 46253 1 1 72 TYR CE2  C   -0.947  -7.131  -2.368 1.00 . A A .  72 TYR CE2  1 1 
       16 46254 1 1 72 TYR CG   C   -2.333  -7.322  -4.367 1.00 . A A .  72 TYR CG   1 1 
       16 46255 1 1 72 TYR CZ   C   -2.025  -7.584  -1.578 1.00 . A A .  72 TYR CZ   1 1 
       16 46256 1 1 72 TYR H    H   -2.398  -6.693  -8.228 1.00 . A A .  72 TYR H    1 1 
       16 46257 1 1 72 TYR HA   H   -4.330  -6.260  -6.342 1.00 . A A .  72 TYR HA   1 1 
       16 46258 1 1 72 TYR HB2  H   -2.928  -8.161  -6.230 1.00 . A A .  72 TYR HB2  1 1 
       16 46259 1 1 72 TYR HB3  H   -1.468  -7.198  -6.278 1.00 . A A .  72 TYR HB3  1 1 
       16 46260 1 1 72 TYR HD1  H   -4.361  -7.985  -4.047 1.00 . A A .  72 TYR HD1  1 1 
       16 46261 1 1 72 TYR HD2  H   -0.264  -6.683  -4.364 1.00 . A A .  72 TYR HD2  1 1 
       16 46262 1 1 72 TYR HE1  H   -4.102  -8.192  -1.593 1.00 . A A .  72 TYR HE1  1 1 
       16 46263 1 1 72 TYR HE2  H    0.005  -6.918  -1.905 1.00 . A A .  72 TYR HE2  1 1 
       16 46264 1 1 72 TYR HH   H   -2.643  -8.111   0.192 1.00 . A A .  72 TYR HH   1 1 
       16 46265 1 1 72 TYR N    N   -2.908  -5.905  -7.842 1.00 . A A .  72 TYR N    1 1 
       16 46266 1 1 72 TYR O    O   -3.828  -4.443  -4.718 1.00 . A A .  72 TYR O    1 1 
       16 46267 1 1 72 TYR OH   O   -1.855  -7.775  -0.242 1.00 . A A .  72 TYR OH   1 1 
       16 46268 1 1 73 SER C    C   -2.749  -1.709  -5.353 1.00 . A A .  73 SER C    1 1 
       16 46269 1 1 73 SER CA   C   -1.654  -2.781  -5.126 1.00 . A A .  73 SER CA   1 1 
       16 46270 1 1 73 SER CB   C   -0.274  -2.246  -5.525 1.00 . A A .  73 SER CB   1 1 
       16 46271 1 1 73 SER H    H   -1.215  -4.454  -6.425 1.00 . A A .  73 SER H    1 1 
       16 46272 1 1 73 SER HA   H   -1.623  -2.974  -4.052 1.00 . A A .  73 SER HA   1 1 
       16 46273 1 1 73 SER HB2  H    0.388  -3.077  -5.778 1.00 . A A .  73 SER HB2  1 1 
       16 46274 1 1 73 SER HB3  H   -0.365  -1.584  -6.388 1.00 . A A .  73 SER HB3  1 1 
       16 46275 1 1 73 SER HG   H    0.813  -0.791  -4.751 1.00 . A A .  73 SER HG   1 1 
       16 46276 1 1 73 SER N    N   -1.921  -4.055  -5.811 1.00 . A A .  73 SER N    1 1 
       16 46277 1 1 73 SER O    O   -2.892  -0.786  -4.542 1.00 . A A .  73 SER O    1 1 
       16 46278 1 1 73 SER OG   O    0.289  -1.554  -4.428 1.00 . A A .  73 SER OG   1 1 
       16 46279 1 1 74 VAL C    C   -5.847  -1.225  -5.601 1.00 . A A .  74 VAL C    1 1 
       16 46280 1 1 74 VAL CA   C   -4.734  -0.951  -6.637 1.00 . A A .  74 VAL CA   1 1 
       16 46281 1 1 74 VAL CB   C   -5.259  -1.054  -8.096 1.00 . A A .  74 VAL CB   1 1 
       16 46282 1 1 74 VAL CG1  C   -6.437  -0.102  -8.367 1.00 . A A .  74 VAL CG1  1 1 
       16 46283 1 1 74 VAL CG2  C   -4.146  -0.710  -9.111 1.00 . A A .  74 VAL CG2  1 1 
       16 46284 1 1 74 VAL H    H   -3.465  -2.639  -7.041 1.00 . A A .  74 VAL H    1 1 
       16 46285 1 1 74 VAL HA   H   -4.394   0.076  -6.490 1.00 . A A .  74 VAL HA   1 1 
       16 46286 1 1 74 VAL HB   H   -5.606  -2.068  -8.280 1.00 . A A .  74 VAL HB   1 1 
       16 46287 1 1 74 VAL HG11 H   -7.304  -0.398  -7.782 1.00 . A A .  74 VAL HG11 1 1 
       16 46288 1 1 74 VAL HG12 H   -6.159   0.922  -8.111 1.00 . A A .  74 VAL HG12 1 1 
       16 46289 1 1 74 VAL HG13 H   -6.715  -0.142  -9.421 1.00 . A A .  74 VAL HG13 1 1 
       16 46290 1 1 74 VAL HG21 H   -3.305  -1.395  -9.013 1.00 . A A .  74 VAL HG21 1 1 
       16 46291 1 1 74 VAL HG22 H   -4.528  -0.791 -10.130 1.00 . A A .  74 VAL HG22 1 1 
       16 46292 1 1 74 VAL HG23 H   -3.791   0.309  -8.947 1.00 . A A .  74 VAL HG23 1 1 
       16 46293 1 1 74 VAL N    N   -3.572  -1.833  -6.410 1.00 . A A .  74 VAL N    1 1 
       16 46294 1 1 74 VAL O    O   -6.546  -0.292  -5.205 1.00 . A A .  74 VAL O    1 1 
       16 46295 1 1 75 PHE C    C   -6.442  -2.030  -2.683 1.00 . A A .  75 PHE C    1 1 
       16 46296 1 1 75 PHE CA   C   -6.853  -2.777  -3.952 1.00 . A A .  75 PHE CA   1 1 
       16 46297 1 1 75 PHE CB   C   -6.855  -4.294  -3.703 1.00 . A A .  75 PHE CB   1 1 
       16 46298 1 1 75 PHE CD1  C   -9.234  -4.568  -2.864 1.00 . A A .  75 PHE CD1  1 1 
       16 46299 1 1 75 PHE CD2  C   -7.400  -5.369  -1.479 1.00 . A A .  75 PHE CD2  1 1 
       16 46300 1 1 75 PHE CE1  C  -10.155  -5.026  -1.907 1.00 . A A .  75 PHE CE1  1 1 
       16 46301 1 1 75 PHE CE2  C   -8.320  -5.828  -0.527 1.00 . A A .  75 PHE CE2  1 1 
       16 46302 1 1 75 PHE CG   C   -7.853  -4.753  -2.660 1.00 . A A .  75 PHE CG   1 1 
       16 46303 1 1 75 PHE CZ   C   -9.695  -5.680  -0.749 1.00 . A A .  75 PHE CZ   1 1 
       16 46304 1 1 75 PHE H    H   -5.316  -3.176  -5.384 1.00 . A A .  75 PHE H    1 1 
       16 46305 1 1 75 PHE HA   H   -7.863  -2.457  -4.207 1.00 . A A .  75 PHE HA   1 1 
       16 46306 1 1 75 PHE HB2  H   -7.066  -4.816  -4.631 1.00 . A A .  75 PHE HB2  1 1 
       16 46307 1 1 75 PHE HB3  H   -5.864  -4.610  -3.381 1.00 . A A .  75 PHE HB3  1 1 
       16 46308 1 1 75 PHE HD1  H   -9.593  -4.079  -3.756 1.00 . A A .  75 PHE HD1  1 1 
       16 46309 1 1 75 PHE HD2  H   -6.346  -5.495  -1.291 1.00 . A A .  75 PHE HD2  1 1 
       16 46310 1 1 75 PHE HE1  H  -11.215  -4.884  -2.067 1.00 . A A .  75 PHE HE1  1 1 
       16 46311 1 1 75 PHE HE2  H   -7.969  -6.275   0.393 1.00 . A A .  75 PHE HE2  1 1 
       16 46312 1 1 75 PHE HZ   H  -10.386  -6.061  -0.015 1.00 . A A .  75 PHE HZ   1 1 
       16 46313 1 1 75 PHE N    N   -5.952  -2.453  -5.067 1.00 . A A .  75 PHE N    1 1 
       16 46314 1 1 75 PHE O    O   -7.242  -1.289  -2.113 1.00 . A A .  75 PHE O    1 1 
       16 46315 1 1 76 LEU C    C   -4.774   0.021  -1.241 1.00 . A A .  76 LEU C    1 1 
       16 46316 1 1 76 LEU CA   C   -4.576  -1.495  -1.135 1.00 . A A .  76 LEU CA   1 1 
       16 46317 1 1 76 LEU CB   C   -3.075  -1.843  -1.051 1.00 . A A .  76 LEU CB   1 1 
       16 46318 1 1 76 LEU CD1  C   -2.987  -3.272   1.060 1.00 . A A .  76 LEU CD1  1 1 
       16 46319 1 1 76 LEU CD2  C   -3.363  -4.403  -1.139 1.00 . A A .  76 LEU CD2  1 1 
       16 46320 1 1 76 LEU CG   C   -2.700  -3.211  -0.448 1.00 . A A .  76 LEU CG   1 1 
       16 46321 1 1 76 LEU H    H   -4.583  -2.798  -2.832 1.00 . A A .  76 LEU H    1 1 
       16 46322 1 1 76 LEU HA   H   -5.083  -1.814  -0.222 1.00 . A A .  76 LEU HA   1 1 
       16 46323 1 1 76 LEU HB2  H   -2.635  -1.773  -2.046 1.00 . A A .  76 LEU HB2  1 1 
       16 46324 1 1 76 LEU HB3  H   -2.584  -1.081  -0.440 1.00 . A A .  76 LEU HB3  1 1 
       16 46325 1 1 76 LEU HD11 H   -2.622  -4.216   1.465 1.00 . A A .  76 LEU HD11 1 1 
       16 46326 1 1 76 LEU HD12 H   -4.058  -3.199   1.250 1.00 . A A .  76 LEU HD12 1 1 
       16 46327 1 1 76 LEU HD13 H   -2.472  -2.457   1.569 1.00 . A A .  76 LEU HD13 1 1 
       16 46328 1 1 76 LEU HD21 H   -4.442  -4.365  -1.010 1.00 . A A .  76 LEU HD21 1 1 
       16 46329 1 1 76 LEU HD22 H   -3.001  -5.318  -0.681 1.00 . A A .  76 LEU HD22 1 1 
       16 46330 1 1 76 LEU HD23 H   -3.109  -4.409  -2.198 1.00 . A A .  76 LEU HD23 1 1 
       16 46331 1 1 76 LEU HG   H   -1.627  -3.316  -0.594 1.00 . A A .  76 LEU HG   1 1 
       16 46332 1 1 76 LEU N    N   -5.168  -2.173  -2.291 1.00 . A A .  76 LEU N    1 1 
       16 46333 1 1 76 LEU O    O   -5.228   0.642  -0.282 1.00 . A A .  76 LEU O    1 1 
       16 46334 1 1 77 THR C    C   -6.143   2.477  -2.412 1.00 . A A .  77 THR C    1 1 
       16 46335 1 1 77 THR CA   C   -4.717   2.017  -2.729 1.00 . A A .  77 THR CA   1 1 
       16 46336 1 1 77 THR CB   C   -4.333   2.311  -4.186 1.00 . A A .  77 THR CB   1 1 
       16 46337 1 1 77 THR CG2  C   -4.430   3.800  -4.511 1.00 . A A .  77 THR CG2  1 1 
       16 46338 1 1 77 THR H    H   -4.089  -0.011  -3.130 1.00 . A A .  77 THR H    1 1 
       16 46339 1 1 77 THR HA   H   -4.058   2.603  -2.089 1.00 . A A .  77 THR HA   1 1 
       16 46340 1 1 77 THR HB   H   -4.974   1.750  -4.868 1.00 . A A .  77 THR HB   1 1 
       16 46341 1 1 77 THR HG1  H   -2.934   0.968  -4.461 1.00 . A A .  77 THR HG1  1 1 
       16 46342 1 1 77 THR HG21 H   -4.021   3.984  -5.504 1.00 . A A .  77 THR HG21 1 1 
       16 46343 1 1 77 THR HG22 H   -3.873   4.381  -3.776 1.00 . A A .  77 THR HG22 1 1 
       16 46344 1 1 77 THR HG23 H   -5.473   4.117  -4.501 1.00 . A A .  77 THR HG23 1 1 
       16 46345 1 1 77 THR N    N   -4.510   0.588  -2.425 1.00 . A A .  77 THR N    1 1 
       16 46346 1 1 77 THR O    O   -6.304   3.469  -1.702 1.00 . A A .  77 THR O    1 1 
       16 46347 1 1 77 THR OG1  O   -2.986   1.941  -4.385 1.00 . A A .  77 THR OG1  1 1 
       16 46348 1 1 78 MET C    C   -8.914   2.067  -1.098 1.00 . A A .  78 MET C    1 1 
       16 46349 1 1 78 MET CA   C   -8.578   2.098  -2.598 1.00 . A A .  78 MET CA   1 1 
       16 46350 1 1 78 MET CB   C   -9.534   1.181  -3.383 1.00 . A A .  78 MET CB   1 1 
       16 46351 1 1 78 MET CE   C  -10.057  -0.955  -6.270 1.00 . A A .  78 MET CE   1 1 
       16 46352 1 1 78 MET CG   C   -9.494   1.439  -4.895 1.00 . A A .  78 MET CG   1 1 
       16 46353 1 1 78 MET H    H   -6.971   0.930  -3.431 1.00 . A A .  78 MET H    1 1 
       16 46354 1 1 78 MET HA   H   -8.753   3.127  -2.918 1.00 . A A .  78 MET HA   1 1 
       16 46355 1 1 78 MET HB2  H   -9.303   0.134  -3.185 1.00 . A A .  78 MET HB2  1 1 
       16 46356 1 1 78 MET HB3  H  -10.553   1.375  -3.039 1.00 . A A .  78 MET HB3  1 1 
       16 46357 1 1 78 MET HE1  H  -10.480  -1.308  -7.219 1.00 . A A .  78 MET HE1  1 1 
       16 46358 1 1 78 MET HE2  H   -8.980  -0.833  -6.369 1.00 . A A .  78 MET HE2  1 1 
       16 46359 1 1 78 MET HE3  H  -10.270  -1.691  -5.495 1.00 . A A .  78 MET HE3  1 1 
       16 46360 1 1 78 MET HG2  H   -9.591   2.512  -5.066 1.00 . A A .  78 MET HG2  1 1 
       16 46361 1 1 78 MET HG3  H   -8.531   1.131  -5.297 1.00 . A A .  78 MET HG3  1 1 
       16 46362 1 1 78 MET N    N   -7.171   1.749  -2.871 1.00 . A A .  78 MET N    1 1 
       16 46363 1 1 78 MET O    O   -9.493   3.023  -0.580 1.00 . A A .  78 MET O    1 1 
       16 46364 1 1 78 MET SD   S  -10.826   0.622  -5.819 1.00 . A A .  78 MET SD   1 1 
       16 46365 1 1 79 LEU C    C   -8.040   1.952   1.878 1.00 . A A .  79 LEU C    1 1 
       16 46366 1 1 79 LEU CA   C   -8.790   0.889   1.063 1.00 . A A .  79 LEU CA   1 1 
       16 46367 1 1 79 LEU CB   C   -8.391  -0.510   1.558 1.00 . A A .  79 LEU CB   1 1 
       16 46368 1 1 79 LEU CD1  C   -8.503  -2.974   1.518 1.00 . A A .  79 LEU CD1  1 1 
       16 46369 1 1 79 LEU CD2  C  -10.602  -1.671   0.932 1.00 . A A .  79 LEU CD2  1 1 
       16 46370 1 1 79 LEU CG   C   -9.067  -1.708   0.867 1.00 . A A .  79 LEU CG   1 1 
       16 46371 1 1 79 LEU H    H   -8.025   0.262  -0.850 1.00 . A A .  79 LEU H    1 1 
       16 46372 1 1 79 LEU HA   H   -9.854   1.051   1.250 1.00 . A A .  79 LEU HA   1 1 
       16 46373 1 1 79 LEU HB2  H   -7.312  -0.617   1.441 1.00 . A A .  79 LEU HB2  1 1 
       16 46374 1 1 79 LEU HB3  H   -8.617  -0.564   2.625 1.00 . A A .  79 LEU HB3  1 1 
       16 46375 1 1 79 LEU HD11 H   -7.423  -3.022   1.370 1.00 . A A .  79 LEU HD11 1 1 
       16 46376 1 1 79 LEU HD12 H   -8.948  -3.845   1.054 1.00 . A A .  79 LEU HD12 1 1 
       16 46377 1 1 79 LEU HD13 H   -8.724  -2.987   2.586 1.00 . A A .  79 LEU HD13 1 1 
       16 46378 1 1 79 LEU HD21 H  -10.937  -1.615   1.967 1.00 . A A .  79 LEU HD21 1 1 
       16 46379 1 1 79 LEU HD22 H  -11.016  -2.566   0.464 1.00 . A A .  79 LEU HD22 1 1 
       16 46380 1 1 79 LEU HD23 H  -10.979  -0.805   0.386 1.00 . A A .  79 LEU HD23 1 1 
       16 46381 1 1 79 LEU HG   H   -8.786  -1.723  -0.183 1.00 . A A .  79 LEU HG   1 1 
       16 46382 1 1 79 LEU N    N   -8.524   1.007  -0.380 1.00 . A A .  79 LEU N    1 1 
       16 46383 1 1 79 LEU O    O   -8.565   2.477   2.857 1.00 . A A .  79 LEU O    1 1 
       16 46384 1 1 80 CYS C    C   -6.532   4.692   2.016 1.00 . A A .  80 CYS C    1 1 
       16 46385 1 1 80 CYS CA   C   -5.980   3.268   2.145 1.00 . A A .  80 CYS CA   1 1 
       16 46386 1 1 80 CYS CB   C   -4.548   3.153   1.604 1.00 . A A .  80 CYS CB   1 1 
       16 46387 1 1 80 CYS H    H   -6.425   1.799   0.663 1.00 . A A .  80 CYS H    1 1 
       16 46388 1 1 80 CYS HA   H   -5.993   3.038   3.210 1.00 . A A .  80 CYS HA   1 1 
       16 46389 1 1 80 CYS HB2  H   -4.295   2.110   1.416 1.00 . A A .  80 CYS HB2  1 1 
       16 46390 1 1 80 CYS HB3  H   -4.457   3.705   0.665 1.00 . A A .  80 CYS HB3  1 1 
       16 46391 1 1 80 CYS HG   H   -4.095   4.908   3.140 1.00 . A A .  80 CYS HG   1 1 
       16 46392 1 1 80 CYS N    N   -6.813   2.284   1.466 1.00 . A A .  80 CYS N    1 1 
       16 46393 1 1 80 CYS O    O   -6.388   5.463   2.960 1.00 . A A .  80 CYS O    1 1 
       16 46394 1 1 80 CYS SG   S   -3.397   3.799   2.845 1.00 . A A .  80 CYS SG   1 1 
       16 46395 1 1 81 MET C    C   -9.013   6.404   1.843 1.00 . A A .  81 MET C    1 1 
       16 46396 1 1 81 MET CA   C   -7.907   6.305   0.792 1.00 . A A .  81 MET CA   1 1 
       16 46397 1 1 81 MET CB   C   -8.457   6.495  -0.630 1.00 . A A .  81 MET CB   1 1 
       16 46398 1 1 81 MET CE   C   -7.109   9.344  -0.390 1.00 . A A .  81 MET CE   1 1 
       16 46399 1 1 81 MET CG   C   -7.340   6.765  -1.651 1.00 . A A .  81 MET CG   1 1 
       16 46400 1 1 81 MET H    H   -7.255   4.362   0.142 1.00 . A A .  81 MET H    1 1 
       16 46401 1 1 81 MET HA   H   -7.214   7.114   1.013 1.00 . A A .  81 MET HA   1 1 
       16 46402 1 1 81 MET HB2  H   -8.997   5.594  -0.923 1.00 . A A .  81 MET HB2  1 1 
       16 46403 1 1 81 MET HB3  H   -9.171   7.322  -0.650 1.00 . A A .  81 MET HB3  1 1 
       16 46404 1 1 81 MET HE1  H   -8.132   9.217  -0.029 1.00 . A A .  81 MET HE1  1 1 
       16 46405 1 1 81 MET HE2  H   -6.411   8.976   0.361 1.00 . A A .  81 MET HE2  1 1 
       16 46406 1 1 81 MET HE3  H   -6.939  10.413  -0.512 1.00 . A A .  81 MET HE3  1 1 
       16 46407 1 1 81 MET HG2  H   -6.450   6.202  -1.370 1.00 . A A .  81 MET HG2  1 1 
       16 46408 1 1 81 MET HG3  H   -7.676   6.356  -2.603 1.00 . A A .  81 MET HG3  1 1 
       16 46409 1 1 81 MET N    N   -7.192   5.030   0.903 1.00 . A A .  81 MET N    1 1 
       16 46410 1 1 81 MET O    O   -9.043   7.375   2.584 1.00 . A A .  81 MET O    1 1 
       16 46411 1 1 81 MET SD   S   -6.858   8.492  -1.974 1.00 . A A .  81 MET SD   1 1 
       16 46412 1 1 82 ALA C    C  -10.578   5.572   4.401 1.00 . A A .  82 ALA C    1 1 
       16 46413 1 1 82 ALA CA   C  -10.994   5.437   2.926 1.00 . A A .  82 ALA CA   1 1 
       16 46414 1 1 82 ALA CB   C  -11.856   4.188   2.701 1.00 . A A .  82 ALA CB   1 1 
       16 46415 1 1 82 ALA H    H   -9.692   4.531   1.476 1.00 . A A .  82 ALA H    1 1 
       16 46416 1 1 82 ALA HA   H  -11.576   6.337   2.691 1.00 . A A .  82 ALA HA   1 1 
       16 46417 1 1 82 ALA HB1  H  -11.287   3.291   2.948 1.00 . A A .  82 ALA HB1  1 1 
       16 46418 1 1 82 ALA HB2  H  -12.737   4.233   3.344 1.00 . A A .  82 ALA HB2  1 1 
       16 46419 1 1 82 ALA HB3  H  -12.177   4.140   1.660 1.00 . A A .  82 ALA HB3  1 1 
       16 46420 1 1 82 ALA N    N   -9.850   5.373   2.009 1.00 . A A .  82 ALA N    1 1 
       16 46421 1 1 82 ALA O    O  -11.211   6.315   5.150 1.00 . A A .  82 ALA O    1 1 
       16 46422 1 1 83 TYR C    C   -8.302   6.413   6.414 1.00 . A A .  83 TYR C    1 1 
       16 46423 1 1 83 TYR CA   C   -8.945   5.034   6.165 1.00 . A A .  83 TYR CA   1 1 
       16 46424 1 1 83 TYR CB   C   -7.970   3.877   6.445 1.00 . A A .  83 TYR CB   1 1 
       16 46425 1 1 83 TYR CD1  C   -8.847   2.758   8.529 1.00 . A A .  83 TYR CD1  1 1 
       16 46426 1 1 83 TYR CD2  C   -9.124   1.596   6.405 1.00 . A A .  83 TYR CD2  1 1 
       16 46427 1 1 83 TYR CE1  C   -9.530   1.719   9.190 1.00 . A A .  83 TYR CE1  1 1 
       16 46428 1 1 83 TYR CE2  C   -9.813   0.554   7.063 1.00 . A A .  83 TYR CE2  1 1 
       16 46429 1 1 83 TYR CG   C   -8.646   2.704   7.136 1.00 . A A .  83 TYR CG   1 1 
       16 46430 1 1 83 TYR CZ   C  -10.028   0.617   8.460 1.00 . A A .  83 TYR CZ   1 1 
       16 46431 1 1 83 TYR H    H   -9.046   4.266   4.164 1.00 . A A .  83 TYR H    1 1 
       16 46432 1 1 83 TYR HA   H   -9.766   4.961   6.879 1.00 . A A .  83 TYR HA   1 1 
       16 46433 1 1 83 TYR HB2  H   -7.498   3.549   5.518 1.00 . A A .  83 TYR HB2  1 1 
       16 46434 1 1 83 TYR HB3  H   -7.176   4.236   7.101 1.00 . A A .  83 TYR HB3  1 1 
       16 46435 1 1 83 TYR HD1  H   -8.498   3.612   9.092 1.00 . A A .  83 TYR HD1  1 1 
       16 46436 1 1 83 TYR HD2  H   -8.987   1.558   5.334 1.00 . A A .  83 TYR HD2  1 1 
       16 46437 1 1 83 TYR HE1  H   -9.693   1.766  10.258 1.00 . A A .  83 TYR HE1  1 1 
       16 46438 1 1 83 TYR HE2  H  -10.198  -0.292   6.508 1.00 . A A .  83 TYR HE2  1 1 
       16 46439 1 1 83 TYR HH   H  -10.994  -1.117   8.560 1.00 . A A .  83 TYR HH   1 1 
       16 46440 1 1 83 TYR N    N   -9.502   4.893   4.815 1.00 . A A .  83 TYR N    1 1 
       16 46441 1 1 83 TYR O    O   -8.335   6.902   7.540 1.00 . A A .  83 TYR O    1 1 
       16 46442 1 1 83 TYR OH   O  -10.722  -0.355   9.117 1.00 . A A .  83 TYR OH   1 1 
       16 46443 1 1 84 ASN C    C   -8.437   9.449   5.536 1.00 . A A .  84 ASN C    1 1 
       16 46444 1 1 84 ASN CA   C   -7.277   8.449   5.480 1.00 . A A .  84 ASN CA   1 1 
       16 46445 1 1 84 ASN CB   C   -6.393   8.755   4.268 1.00 . A A .  84 ASN CB   1 1 
       16 46446 1 1 84 ASN CG   C   -5.912  10.195   4.291 1.00 . A A .  84 ASN CG   1 1 
       16 46447 1 1 84 ASN H    H   -7.780   6.638   4.467 1.00 . A A .  84 ASN H    1 1 
       16 46448 1 1 84 ASN HA   H   -6.682   8.567   6.386 1.00 . A A .  84 ASN HA   1 1 
       16 46449 1 1 84 ASN HB2  H   -5.535   8.095   4.268 1.00 . A A .  84 ASN HB2  1 1 
       16 46450 1 1 84 ASN HB3  H   -6.946   8.586   3.345 1.00 . A A .  84 ASN HB3  1 1 
       16 46451 1 1 84 ASN HD21 H   -7.411  10.784   3.034 1.00 . A A .  84 ASN HD21 1 1 
       16 46452 1 1 84 ASN HD22 H   -6.299  12.031   3.556 1.00 . A A .  84 ASN HD22 1 1 
       16 46453 1 1 84 ASN N    N   -7.757   7.069   5.383 1.00 . A A .  84 ASN N    1 1 
       16 46454 1 1 84 ASN ND2  N   -6.576  11.072   3.561 1.00 . A A .  84 ASN ND2  1 1 
       16 46455 1 1 84 ASN O    O   -8.434  10.386   6.332 1.00 . A A .  84 ASN O    1 1 
       16 46456 1 1 84 ASN OD1  O   -4.955  10.539   4.981 1.00 . A A .  84 ASN OD1  1 1 
       16 46457 1 1 85 ASP C    C  -11.522  10.141   5.676 1.00 . A A .  85 ASP C    1 1 
       16 46458 1 1 85 ASP CA   C  -10.546  10.163   4.482 1.00 . A A .  85 ASP CA   1 1 
       16 46459 1 1 85 ASP CB   C  -11.161   9.823   3.114 1.00 . A A .  85 ASP CB   1 1 
       16 46460 1 1 85 ASP CG   C  -10.197  10.066   1.928 1.00 . A A .  85 ASP CG   1 1 
       16 46461 1 1 85 ASP H    H   -9.342   8.483   4.015 1.00 . A A .  85 ASP H    1 1 
       16 46462 1 1 85 ASP HA   H  -10.156  11.178   4.423 1.00 . A A .  85 ASP HA   1 1 
       16 46463 1 1 85 ASP HB2  H  -11.458   8.772   3.119 1.00 . A A .  85 ASP HB2  1 1 
       16 46464 1 1 85 ASP HB3  H  -12.064  10.409   2.964 1.00 . A A .  85 ASP HB3  1 1 
       16 46465 1 1 85 ASP N    N   -9.430   9.246   4.682 1.00 . A A .  85 ASP N    1 1 
       16 46466 1 1 85 ASP O    O  -12.245  11.108   5.913 1.00 . A A .  85 ASP O    1 1 
       16 46467 1 1 85 ASP OD1  O   -9.104  10.658   2.126 1.00 . A A .  85 ASP OD1  1 1 
       16 46468 1 1 85 ASP OD2  O  -10.552   9.630   0.810 1.00 . A A .  85 ASP OD2  1 1 
       16 46469 1 1 86 PHE C    C  -11.696  10.218   8.716 1.00 . A A .  86 PHE C    1 1 
       16 46470 1 1 86 PHE CA   C  -12.025   8.992   7.843 1.00 . A A .  86 PHE CA   1 1 
       16 46471 1 1 86 PHE CB   C  -11.520   7.679   8.475 1.00 . A A .  86 PHE CB   1 1 
       16 46472 1 1 86 PHE CD1  C  -12.980   7.420  10.532 1.00 . A A .  86 PHE CD1  1 1 
       16 46473 1 1 86 PHE CD2  C  -13.085   5.724   8.785 1.00 . A A .  86 PHE CD2  1 1 
       16 46474 1 1 86 PHE CE1  C  -13.924   6.697  11.283 1.00 . A A .  86 PHE CE1  1 1 
       16 46475 1 1 86 PHE CE2  C  -14.026   5.000   9.537 1.00 . A A .  86 PHE CE2  1 1 
       16 46476 1 1 86 PHE CG   C  -12.557   6.931   9.282 1.00 . A A .  86 PHE CG   1 1 
       16 46477 1 1 86 PHE CZ   C  -14.445   5.486  10.788 1.00 . A A .  86 PHE CZ   1 1 
       16 46478 1 1 86 PHE H    H  -10.852   8.328   6.203 1.00 . A A .  86 PHE H    1 1 
       16 46479 1 1 86 PHE HA   H  -13.110   8.940   7.729 1.00 . A A .  86 PHE HA   1 1 
       16 46480 1 1 86 PHE HB2  H  -11.172   7.007   7.689 1.00 . A A .  86 PHE HB2  1 1 
       16 46481 1 1 86 PHE HB3  H  -10.656   7.872   9.111 1.00 . A A .  86 PHE HB3  1 1 
       16 46482 1 1 86 PHE HD1  H  -12.584   8.350  10.921 1.00 . A A .  86 PHE HD1  1 1 
       16 46483 1 1 86 PHE HD2  H  -12.758   5.344   7.827 1.00 . A A .  86 PHE HD2  1 1 
       16 46484 1 1 86 PHE HE1  H  -14.241   7.077  12.244 1.00 . A A .  86 PHE HE1  1 1 
       16 46485 1 1 86 PHE HE2  H  -14.413   4.067   9.155 1.00 . A A .  86 PHE HE2  1 1 
       16 46486 1 1 86 PHE HZ   H  -15.162   4.927  11.372 1.00 . A A .  86 PHE HZ   1 1 
       16 46487 1 1 86 PHE N    N  -11.427   9.100   6.512 1.00 . A A .  86 PHE N    1 1 
       16 46488 1 1 86 PHE O    O  -12.601  10.960   9.096 1.00 . A A .  86 PHE O    1 1 
       16 46489 1 1 87 PHE C    C  -10.484  12.996   9.126 1.00 . A A .  87 PHE C    1 1 
       16 46490 1 1 87 PHE CA   C   -9.930  11.683   9.683 1.00 . A A .  87 PHE CA   1 1 
       16 46491 1 1 87 PHE CB   C   -8.406  11.839   9.546 1.00 . A A .  87 PHE CB   1 1 
       16 46492 1 1 87 PHE CD1  C   -7.372  10.112  11.116 1.00 . A A .  87 PHE CD1  1 1 
       16 46493 1 1 87 PHE CD2  C   -6.559  10.352   8.841 1.00 . A A .  87 PHE CD2  1 1 
       16 46494 1 1 87 PHE CE1  C   -6.336   9.192  11.372 1.00 . A A .  87 PHE CE1  1 1 
       16 46495 1 1 87 PHE CE2  C   -5.525   9.464   9.091 1.00 . A A .  87 PHE CE2  1 1 
       16 46496 1 1 87 PHE CG   C   -7.477  10.695   9.842 1.00 . A A .  87 PHE CG   1 1 
       16 46497 1 1 87 PHE CZ   C   -5.402   8.879  10.367 1.00 . A A .  87 PHE CZ   1 1 
       16 46498 1 1 87 PHE H    H   -9.703   9.889   8.534 1.00 . A A .  87 PHE H    1 1 
       16 46499 1 1 87 PHE HA   H  -10.232  11.606  10.730 1.00 . A A .  87 PHE HA   1 1 
       16 46500 1 1 87 PHE HB2  H   -8.202  12.119   8.511 1.00 . A A .  87 PHE HB2  1 1 
       16 46501 1 1 87 PHE HB3  H   -8.084  12.670  10.170 1.00 . A A .  87 PHE HB3  1 1 
       16 46502 1 1 87 PHE HD1  H   -8.054  10.385  11.906 1.00 . A A .  87 PHE HD1  1 1 
       16 46503 1 1 87 PHE HD2  H   -6.611  10.807   7.868 1.00 . A A .  87 PHE HD2  1 1 
       16 46504 1 1 87 PHE HE1  H   -6.252   8.742  12.348 1.00 . A A .  87 PHE HE1  1 1 
       16 46505 1 1 87 PHE HE2  H   -4.860   9.272   8.270 1.00 . A A .  87 PHE HE2  1 1 
       16 46506 1 1 87 PHE HZ   H   -4.597   8.193  10.581 1.00 . A A .  87 PHE HZ   1 1 
       16 46507 1 1 87 PHE N    N  -10.398  10.507   8.930 1.00 . A A .  87 PHE N    1 1 
       16 46508 1 1 87 PHE O    O  -10.569  14.000   9.827 1.00 . A A .  87 PHE O    1 1 
       16 46509 1 1 88 LEU C    C  -12.647  14.519   7.257 1.00 . A A .  88 LEU C    1 1 
       16 46510 1 1 88 LEU CA   C  -11.142  14.229   7.107 1.00 . A A .  88 LEU CA   1 1 
       16 46511 1 1 88 LEU CB   C  -10.591  14.093   5.675 1.00 . A A .  88 LEU CB   1 1 
       16 46512 1 1 88 LEU CD1  C   -8.616  13.808   4.130 1.00 . A A .  88 LEU CD1  1 1 
       16 46513 1 1 88 LEU CD2  C   -8.281  15.009   6.279 1.00 . A A .  88 LEU CD2  1 1 
       16 46514 1 1 88 LEU CG   C   -9.049  13.860   5.602 1.00 . A A .  88 LEU CG   1 1 
       16 46515 1 1 88 LEU H    H  -10.718  12.156   7.307 1.00 . A A .  88 LEU H    1 1 
       16 46516 1 1 88 LEU HA   H  -10.665  15.085   7.571 1.00 . A A .  88 LEU HA   1 1 
       16 46517 1 1 88 LEU HB2  H  -11.097  13.268   5.174 1.00 . A A .  88 LEU HB2  1 1 
       16 46518 1 1 88 LEU HB3  H  -10.848  15.002   5.133 1.00 . A A .  88 LEU HB3  1 1 
       16 46519 1 1 88 LEU HD11 H   -9.117  12.984   3.624 1.00 . A A .  88 LEU HD11 1 1 
       16 46520 1 1 88 LEU HD12 H   -7.540  13.653   4.063 1.00 . A A .  88 LEU HD12 1 1 
       16 46521 1 1 88 LEU HD13 H   -8.874  14.741   3.626 1.00 . A A .  88 LEU HD13 1 1 
       16 46522 1 1 88 LEU HD21 H   -8.433  14.967   7.358 1.00 . A A .  88 LEU HD21 1 1 
       16 46523 1 1 88 LEU HD22 H   -8.628  15.969   5.897 1.00 . A A .  88 LEU HD22 1 1 
       16 46524 1 1 88 LEU HD23 H   -7.216  14.909   6.074 1.00 . A A .  88 LEU HD23 1 1 
       16 46525 1 1 88 LEU HG   H   -8.733  12.919   6.091 1.00 . A A .  88 LEU HG   1 1 
       16 46526 1 1 88 LEU N    N  -10.762  13.025   7.825 1.00 . A A .  88 LEU N    1 1 
       16 46527 1 1 88 LEU O    O  -13.054  15.679   7.155 1.00 . A A .  88 LEU O    1 1 
       16 46528 1 1 89 GLU C    C  -14.922  13.872   9.673 1.00 . A A .  89 GLU C    1 1 
       16 46529 1 1 89 GLU CA   C  -14.808  13.685   8.151 1.00 . A A .  89 GLU CA   1 1 
       16 46530 1 1 89 GLU CB   C  -15.724  12.582   7.601 1.00 . A A .  89 GLU CB   1 1 
       16 46531 1 1 89 GLU CD   C  -16.418  14.019   5.610 1.00 . A A .  89 GLU CD   1 1 
       16 46532 1 1 89 GLU CG   C  -15.867  12.665   6.068 1.00 . A A .  89 GLU CG   1 1 
       16 46533 1 1 89 GLU H    H  -13.051  12.578   7.659 1.00 . A A .  89 GLU H    1 1 
       16 46534 1 1 89 GLU HA   H  -15.175  14.620   7.776 1.00 . A A .  89 GLU HA   1 1 
       16 46535 1 1 89 GLU HB2  H  -15.321  11.605   7.874 1.00 . A A .  89 GLU HB2  1 1 
       16 46536 1 1 89 GLU HB3  H  -16.713  12.682   8.048 1.00 . A A .  89 GLU HB3  1 1 
       16 46537 1 1 89 GLU HG2  H  -14.891  12.498   5.606 1.00 . A A .  89 GLU HG2  1 1 
       16 46538 1 1 89 GLU HG3  H  -16.541  11.876   5.731 1.00 . A A .  89 GLU HG3  1 1 
       16 46539 1 1 89 GLU N    N  -13.439  13.515   7.650 1.00 . A A .  89 GLU N    1 1 
       16 46540 1 1 89 GLU O    O  -15.922  14.412  10.135 1.00 . A A .  89 GLU O    1 1 
       16 46541 1 1 89 GLU OE1  O  -17.514  14.415   6.059 1.00 . A A .  89 GLU OE1  1 1 
       16 46542 1 1 89 GLU OE2  O  -15.701  14.762   4.905 1.00 . A A .  89 GLU OE2  1 1 
       16 46543 1 1 90 ASP C    C  -13.242  15.477  11.916 1.00 . A A .  90 ASP C    1 1 
       16 46544 1 1 90 ASP CA   C  -13.694  13.997  11.827 1.00 . A A .  90 ASP CA   1 1 
       16 46545 1 1 90 ASP CB   C  -12.639  13.097  12.498 1.00 . A A .  90 ASP CB   1 1 
       16 46546 1 1 90 ASP CG   C  -13.092  11.666  12.824 1.00 . A A .  90 ASP CG   1 1 
       16 46547 1 1 90 ASP H    H  -13.134  13.025  10.016 1.00 . A A .  90 ASP H    1 1 
       16 46548 1 1 90 ASP HA   H  -14.636  13.898  12.369 1.00 . A A .  90 ASP HA   1 1 
       16 46549 1 1 90 ASP HB2  H  -11.744  13.066  11.879 1.00 . A A .  90 ASP HB2  1 1 
       16 46550 1 1 90 ASP HB3  H  -12.352  13.574  13.428 1.00 . A A .  90 ASP HB3  1 1 
       16 46551 1 1 90 ASP N    N  -13.872  13.563  10.434 1.00 . A A .  90 ASP N    1 1 
       16 46552 1 1 90 ASP O    O  -13.525  16.174  12.886 1.00 . A A .  90 ASP O    1 1 
       16 46553 1 1 90 ASP OD1  O  -14.112  11.522  13.539 1.00 . A A .  90 ASP OD1  1 1 
       16 46554 1 1 90 ASP OD2  O  -12.351  10.730  12.436 1.00 . A A .  90 ASP OD2  1 1 
       16 46555 1 1 91 ASN C    C  -13.008  18.329  10.182 1.00 . A A .  91 ASN C    1 1 
       16 46556 1 1 91 ASN CA   C  -11.988  17.345  10.787 1.00 . A A .  91 ASN CA   1 1 
       16 46557 1 1 91 ASN CB   C  -10.696  17.334   9.966 1.00 . A A .  91 ASN CB   1 1 
       16 46558 1 1 91 ASN CG   C   -9.467  16.714  10.629 1.00 . A A .  91 ASN CG   1 1 
       16 46559 1 1 91 ASN H    H  -12.304  15.327  10.160 1.00 . A A .  91 ASN H    1 1 
       16 46560 1 1 91 ASN HA   H  -11.759  17.720  11.785 1.00 . A A .  91 ASN HA   1 1 
       16 46561 1 1 91 ASN HB2  H  -10.918  16.827   9.032 1.00 . A A .  91 ASN HB2  1 1 
       16 46562 1 1 91 ASN HB3  H  -10.448  18.368   9.754 1.00 . A A .  91 ASN HB3  1 1 
       16 46563 1 1 91 ASN HD21 H  -10.508  16.021  12.209 1.00 . A A .  91 ASN HD21 1 1 
       16 46564 1 1 91 ASN HD22 H   -8.793  15.655  12.200 1.00 . A A .  91 ASN HD22 1 1 
       16 46565 1 1 91 ASN N    N  -12.520  15.975  10.901 1.00 . A A .  91 ASN N    1 1 
       16 46566 1 1 91 ASN ND2  N   -9.585  16.128  11.807 1.00 . A A .  91 ASN ND2  1 1 
       16 46567 1 1 91 ASN O    O  -12.796  18.957   9.139 1.00 . A A .  91 ASN O    1 1 
       16 46568 1 1 91 ASN OD1  O   -8.364  16.784  10.082 1.00 . A A .  91 ASN OD1  1 1 
       16 46569 1 1 92 LYS C    C  -15.263  20.502  11.644 1.00 . A A .  92 LYS C    1 1 
       16 46570 1 1 92 LYS CA   C  -15.265  19.313  10.667 1.00 . A A .  92 LYS CA   1 1 
       16 46571 1 1 92 LYS CB   C  -16.537  18.458  10.786 1.00 . A A .  92 LYS CB   1 1 
       16 46572 1 1 92 LYS CD   C  -16.985  18.163   8.290 1.00 . A A .  92 LYS CD   1 1 
       16 46573 1 1 92 LYS CE   C  -16.990  17.163   7.131 1.00 . A A .  92 LYS CE   1 1 
       16 46574 1 1 92 LYS CG   C  -16.702  17.464   9.624 1.00 . A A .  92 LYS CG   1 1 
       16 46575 1 1 92 LYS H    H  -14.225  17.713  11.590 1.00 . A A .  92 LYS H    1 1 
       16 46576 1 1 92 LYS HA   H  -15.202  19.785   9.694 1.00 . A A .  92 LYS HA   1 1 
       16 46577 1 1 92 LYS HB2  H  -16.503  17.901  11.724 1.00 . A A .  92 LYS HB2  1 1 
       16 46578 1 1 92 LYS HB3  H  -17.396  19.111  10.830 1.00 . A A .  92 LYS HB3  1 1 
       16 46579 1 1 92 LYS HD2  H  -17.960  18.643   8.356 1.00 . A A .  92 LYS HD2  1 1 
       16 46580 1 1 92 LYS HD3  H  -16.232  18.927   8.100 1.00 . A A .  92 LYS HD3  1 1 
       16 46581 1 1 92 LYS HE2  H  -17.502  16.246   7.447 1.00 . A A .  92 LYS HE2  1 1 
       16 46582 1 1 92 LYS HE3  H  -17.557  17.580   6.296 1.00 . A A .  92 LYS HE3  1 1 
       16 46583 1 1 92 LYS HG2  H  -15.798  16.865   9.526 1.00 . A A .  92 LYS HG2  1 1 
       16 46584 1 1 92 LYS HG3  H  -17.532  16.794   9.851 1.00 . A A .  92 LYS HG3  1 1 
       16 46585 1 1 92 LYS HZ1  H  -15.123  17.621   6.307 1.00 . A A .  92 LYS HZ1  1 1 
       16 46586 1 1 92 LYS HZ2  H  -15.678  16.114   5.936 1.00 . A A .  92 LYS HZ2  1 1 
       16 46587 1 1 92 LYS HZ3  H  -15.063  16.413   7.405 1.00 . A A .  92 LYS HZ3  1 1 
       16 46588 1 1 92 LYS N    N  -14.145  18.388  10.851 1.00 . A A .  92 LYS N    1 1 
       16 46589 1 1 92 LYS NZ   N  -15.623  16.830   6.670 1.00 . A A .  92 LYS NZ   1 1 
       16 46590 1 1 92 LYS O    O  -16.187  21.332  11.501 1.00 . A A .  92 LYS O    1 1 
       16 46591 1 1 92 LYS OXT  O  -14.327  20.585  12.466 1.00 . A A .  92 LYS OXT  1 1 
       16 46592 2 1  1 MET C    C  -11.102  -4.789  14.709 1.00 . B B .   1 MET C    1 1 
       16 46593 2 1  1 MET CA   C  -11.102  -4.500  16.195 1.00 . B B .   1 MET CA   1 1 
       16 46594 2 1  1 MET CB   C   -9.704  -4.764  16.785 1.00 . B B .   1 MET CB   1 1 
       16 46595 2 1  1 MET CE   C   -9.589  -4.575  20.938 1.00 . B B .   1 MET CE   1 1 
       16 46596 2 1  1 MET CG   C   -9.530  -4.170  18.188 1.00 . B B .   1 MET CG   1 1 
       16 46597 2 1  1 MET H1   H  -11.969  -6.303  16.591 1.00 . B B .   1 MET H1   1 1 
       16 46598 2 1  1 MET H2   H  -13.051  -5.093  16.431 1.00 . B B .   1 MET H2   1 1 
       16 46599 2 1  1 MET H3   H  -12.153  -5.209  17.824 1.00 . B B .   1 MET H3   1 1 
       16 46600 2 1  1 MET HA   H  -11.339  -3.444  16.322 1.00 . B B .   1 MET HA   1 1 
       16 46601 2 1  1 MET HB2  H   -9.512  -5.838  16.816 1.00 . B B .   1 MET HB2  1 1 
       16 46602 2 1  1 MET HB3  H   -8.950  -4.306  16.144 1.00 . B B .   1 MET HB3  1 1 
       16 46603 2 1  1 MET HE1  H   -9.313  -3.523  21.002 1.00 . B B .   1 MET HE1  1 1 
       16 46604 2 1  1 MET HE2  H  -10.148  -4.853  21.833 1.00 . B B .   1 MET HE2  1 1 
       16 46605 2 1  1 MET HE3  H   -8.686  -5.185  20.879 1.00 . B B .   1 MET HE3  1 1 
       16 46606 2 1  1 MET HG2  H   -8.494  -4.331  18.493 1.00 . B B .   1 MET HG2  1 1 
       16 46607 2 1  1 MET HG3  H   -9.693  -3.092  18.134 1.00 . B B .   1 MET HG3  1 1 
       16 46608 2 1  1 MET N    N  -12.151  -5.334  16.821 1.00 . B B .   1 MET N    1 1 
       16 46609 2 1  1 MET O    O  -11.674  -5.796  14.306 1.00 . B B .   1 MET O    1 1 
       16 46610 2 1  1 MET SD   S  -10.617  -4.856  19.468 1.00 . B B .   1 MET SD   1 1 
       16 46611 2 1  2 GLU C    C   -9.037  -5.130  12.381 1.00 . B B .   2 GLU C    1 1 
       16 46612 2 1  2 GLU CA   C  -10.139  -4.063  12.537 1.00 . B B .   2 GLU CA   1 1 
       16 46613 2 1  2 GLU CB   C   -9.678  -2.695  11.984 1.00 . B B .   2 GLU CB   1 1 
       16 46614 2 1  2 GLU CD   C   -9.837  -0.834  13.746 1.00 . B B .   2 GLU CD   1 1 
       16 46615 2 1  2 GLU CG   C  -10.465  -1.470  12.501 1.00 . B B .   2 GLU CG   1 1 
       16 46616 2 1  2 GLU H    H  -10.019  -3.112  14.393 1.00 . B B .   2 GLU H    1 1 
       16 46617 2 1  2 GLU HA   H  -11.022  -4.384  11.982 1.00 . B B .   2 GLU HA   1 1 
       16 46618 2 1  2 GLU HB2  H   -8.619  -2.550  12.203 1.00 . B B .   2 GLU HB2  1 1 
       16 46619 2 1  2 GLU HB3  H   -9.783  -2.718  10.905 1.00 . B B .   2 GLU HB3  1 1 
       16 46620 2 1  2 GLU HG2  H  -10.469  -0.717  11.715 1.00 . B B .   2 GLU HG2  1 1 
       16 46621 2 1  2 GLU HG3  H  -11.503  -1.739  12.702 1.00 . B B .   2 GLU HG3  1 1 
       16 46622 2 1  2 GLU N    N  -10.475  -3.907  13.948 1.00 . B B .   2 GLU N    1 1 
       16 46623 2 1  2 GLU O    O   -8.450  -5.571  13.383 1.00 . B B .   2 GLU O    1 1 
       16 46624 2 1  2 GLU OE1  O   -9.324  -1.548  14.647 1.00 . B B .   2 GLU OE1  1 1 
       16 46625 2 1  2 GLU OE2  O   -9.711   0.406  13.792 1.00 . B B .   2 GLU OE2  1 1 
       16 46626 2 1  3 THR C    C   -6.286  -5.930  11.086 1.00 . B B .   3 THR C    1 1 
       16 46627 2 1  3 THR CA   C   -7.679  -6.535  10.870 1.00 . B B .   3 THR CA   1 1 
       16 46628 2 1  3 THR CB   C   -7.828  -7.122   9.461 1.00 . B B .   3 THR CB   1 1 
       16 46629 2 1  3 THR CG2  C   -9.186  -7.802   9.299 1.00 . B B .   3 THR CG2  1 1 
       16 46630 2 1  3 THR H    H   -9.266  -5.164  10.353 1.00 . B B .   3 THR H    1 1 
       16 46631 2 1  3 THR HA   H   -7.792  -7.344  11.587 1.00 . B B .   3 THR HA   1 1 
       16 46632 2 1  3 THR HB   H   -7.057  -7.870   9.283 1.00 . B B .   3 THR HB   1 1 
       16 46633 2 1  3 THR HG1  H   -8.476  -6.113   7.948 1.00 . B B .   3 THR HG1  1 1 
       16 46634 2 1  3 THR HG21 H   -9.187  -8.374   8.375 1.00 . B B .   3 THR HG21 1 1 
       16 46635 2 1  3 THR HG22 H   -9.986  -7.061   9.262 1.00 . B B .   3 THR HG22 1 1 
       16 46636 2 1  3 THR HG23 H   -9.366  -8.485  10.129 1.00 . B B .   3 THR HG23 1 1 
       16 46637 2 1  3 THR N    N   -8.745  -5.552  11.146 1.00 . B B .   3 THR N    1 1 
       16 46638 2 1  3 THR O    O   -6.137  -4.707  11.037 1.00 . B B .   3 THR O    1 1 
       16 46639 2 1  3 THR OG1  O   -7.671  -6.109   8.505 1.00 . B B .   3 THR OG1  1 1 
       16 46640 2 1  4 PRO C    C   -3.389  -5.533  10.105 1.00 . B B .   4 PRO C    1 1 
       16 46641 2 1  4 PRO CA   C   -3.860  -6.226  11.392 1.00 . B B .   4 PRO CA   1 1 
       16 46642 2 1  4 PRO CB   C   -2.985  -7.434  11.747 1.00 . B B .   4 PRO CB   1 1 
       16 46643 2 1  4 PRO CD   C   -5.230  -8.192  11.446 1.00 . B B .   4 PRO CD   1 1 
       16 46644 2 1  4 PRO CG   C   -3.784  -8.628  11.227 1.00 . B B .   4 PRO CG   1 1 
       16 46645 2 1  4 PRO HA   H   -3.810  -5.501  12.205 1.00 . B B .   4 PRO HA   1 1 
       16 46646 2 1  4 PRO HB2  H   -1.997  -7.380  11.287 1.00 . B B .   4 PRO HB2  1 1 
       16 46647 2 1  4 PRO HB3  H   -2.893  -7.507  12.832 1.00 . B B .   4 PRO HB3  1 1 
       16 46648 2 1  4 PRO HD2  H   -5.875  -8.692  10.728 1.00 . B B .   4 PRO HD2  1 1 
       16 46649 2 1  4 PRO HD3  H   -5.541  -8.440  12.462 1.00 . B B .   4 PRO HD3  1 1 
       16 46650 2 1  4 PRO HG2  H   -3.598  -8.759  10.160 1.00 . B B .   4 PRO HG2  1 1 
       16 46651 2 1  4 PRO HG3  H   -3.549  -9.543  11.773 1.00 . B B .   4 PRO HG3  1 1 
       16 46652 2 1  4 PRO N    N   -5.226  -6.743  11.289 1.00 . B B .   4 PRO N    1 1 
       16 46653 2 1  4 PRO O    O   -2.468  -4.723  10.165 1.00 . B B .   4 PRO O    1 1 
       16 46654 2 1  5 LEU C    C   -4.531  -3.830   7.565 1.00 . B B .   5 LEU C    1 1 
       16 46655 2 1  5 LEU CA   C   -3.775  -5.154   7.685 1.00 . B B .   5 LEU CA   1 1 
       16 46656 2 1  5 LEU CB   C   -4.131  -6.125   6.550 1.00 . B B .   5 LEU CB   1 1 
       16 46657 2 1  5 LEU CD1  C   -1.908  -6.307   5.364 1.00 . B B .   5 LEU CD1  1 1 
       16 46658 2 1  5 LEU CD2  C   -2.391  -7.890   7.272 1.00 . B B .   5 LEU CD2  1 1 
       16 46659 2 1  5 LEU CG   C   -2.997  -7.079   6.116 1.00 . B B .   5 LEU CG   1 1 
       16 46660 2 1  5 LEU H    H   -4.791  -6.475   8.982 1.00 . B B .   5 LEU H    1 1 
       16 46661 2 1  5 LEU HA   H   -2.719  -4.901   7.621 1.00 . B B .   5 LEU HA   1 1 
       16 46662 2 1  5 LEU HB2  H   -5.000  -6.720   6.840 1.00 . B B .   5 LEU HB2  1 1 
       16 46663 2 1  5 LEU HB3  H   -4.429  -5.550   5.671 1.00 . B B .   5 LEU HB3  1 1 
       16 46664 2 1  5 LEU HD11 H   -1.526  -5.474   5.950 1.00 . B B .   5 LEU HD11 1 1 
       16 46665 2 1  5 LEU HD12 H   -2.310  -5.929   4.423 1.00 . B B .   5 LEU HD12 1 1 
       16 46666 2 1  5 LEU HD13 H   -1.097  -6.994   5.153 1.00 . B B .   5 LEU HD13 1 1 
       16 46667 2 1  5 LEU HD21 H   -1.907  -7.236   7.995 1.00 . B B .   5 LEU HD21 1 1 
       16 46668 2 1  5 LEU HD22 H   -1.655  -8.591   6.879 1.00 . B B .   5 LEU HD22 1 1 
       16 46669 2 1  5 LEU HD23 H   -3.181  -8.457   7.765 1.00 . B B .   5 LEU HD23 1 1 
       16 46670 2 1  5 LEU HG   H   -3.398  -7.800   5.411 1.00 . B B .   5 LEU HG   1 1 
       16 46671 2 1  5 LEU N    N   -4.028  -5.813   8.963 1.00 . B B .   5 LEU N    1 1 
       16 46672 2 1  5 LEU O    O   -3.914  -2.832   7.197 1.00 . B B .   5 LEU O    1 1 
       16 46673 2 1  6 GLU C    C   -5.695  -1.609   9.243 1.00 . B B .   6 GLU C    1 1 
       16 46674 2 1  6 GLU CA   C   -6.465  -2.460   8.215 1.00 . B B .   6 GLU CA   1 1 
       16 46675 2 1  6 GLU CB   C   -7.902  -2.677   8.702 1.00 . B B .   6 GLU CB   1 1 
       16 46676 2 1  6 GLU CD   C  -10.241  -3.431   8.192 1.00 . B B .   6 GLU CD   1 1 
       16 46677 2 1  6 GLU CG   C   -8.850  -3.185   7.609 1.00 . B B .   6 GLU CG   1 1 
       16 46678 2 1  6 GLU H    H   -6.292  -4.602   8.248 1.00 . B B .   6 GLU H    1 1 
       16 46679 2 1  6 GLU HA   H   -6.495  -1.906   7.276 1.00 . B B .   6 GLU HA   1 1 
       16 46680 2 1  6 GLU HB2  H   -7.889  -3.379   9.535 1.00 . B B .   6 GLU HB2  1 1 
       16 46681 2 1  6 GLU HB3  H   -8.290  -1.727   9.069 1.00 . B B .   6 GLU HB3  1 1 
       16 46682 2 1  6 GLU HG2  H   -8.913  -2.436   6.819 1.00 . B B .   6 GLU HG2  1 1 
       16 46683 2 1  6 GLU HG3  H   -8.472  -4.102   7.164 1.00 . B B .   6 GLU HG3  1 1 
       16 46684 2 1  6 GLU N    N   -5.794  -3.750   7.993 1.00 . B B .   6 GLU N    1 1 
       16 46685 2 1  6 GLU O    O   -5.618  -0.386   9.129 1.00 . B B .   6 GLU O    1 1 
       16 46686 2 1  6 GLU OE1  O  -10.371  -4.321   9.064 1.00 . B B .   6 GLU OE1  1 1 
       16 46687 2 1  6 GLU OE2  O  -11.145  -2.642   7.838 1.00 . B B .   6 GLU OE2  1 1 
       16 46688 2 1  7 LYS C    C   -2.805  -1.125  10.504 1.00 . B B .   7 LYS C    1 1 
       16 46689 2 1  7 LYS CA   C   -4.141  -1.541  11.150 1.00 . B B .   7 LYS CA   1 1 
       16 46690 2 1  7 LYS CB   C   -3.937  -2.403  12.405 1.00 . B B .   7 LYS CB   1 1 
       16 46691 2 1  7 LYS CD   C   -5.014  -1.159  14.407 1.00 . B B .   7 LYS CD   1 1 
       16 46692 2 1  7 LYS CE   C   -5.997  -0.314  13.582 1.00 . B B .   7 LYS CE   1 1 
       16 46693 2 1  7 LYS CG   C   -3.718  -1.555  13.669 1.00 . B B .   7 LYS CG   1 1 
       16 46694 2 1  7 LYS H    H   -5.177  -3.237  10.322 1.00 . B B .   7 LYS H    1 1 
       16 46695 2 1  7 LYS HA   H   -4.640  -0.621  11.432 1.00 . B B .   7 LYS HA   1 1 
       16 46696 2 1  7 LYS HB2  H   -4.798  -3.054  12.568 1.00 . B B .   7 LYS HB2  1 1 
       16 46697 2 1  7 LYS HB3  H   -3.064  -3.038  12.243 1.00 . B B .   7 LYS HB3  1 1 
       16 46698 2 1  7 LYS HD2  H   -5.521  -2.069  14.732 1.00 . B B .   7 LYS HD2  1 1 
       16 46699 2 1  7 LYS HD3  H   -4.726  -0.597  15.298 1.00 . B B .   7 LYS HD3  1 1 
       16 46700 2 1  7 LYS HE2  H   -5.478   0.553  13.168 1.00 . B B .   7 LYS HE2  1 1 
       16 46701 2 1  7 LYS HE3  H   -6.371  -0.916  12.748 1.00 . B B .   7 LYS HE3  1 1 
       16 46702 2 1  7 LYS HG2  H   -3.114  -2.142  14.361 1.00 . B B .   7 LYS HG2  1 1 
       16 46703 2 1  7 LYS HG3  H   -3.150  -0.659  13.416 1.00 . B B .   7 LYS HG3  1 1 
       16 46704 2 1  7 LYS HZ1  H   -7.860   0.618  13.837 1.00 . B B .   7 LYS HZ1  1 1 
       16 46705 2 1  7 LYS HZ2  H   -6.889   0.760  15.151 1.00 . B B .   7 LYS HZ2  1 1 
       16 46706 2 1  7 LYS HZ3  H   -7.696  -0.635  14.754 1.00 . B B .   7 LYS HZ3  1 1 
       16 46707 2 1  7 LYS N    N   -5.032  -2.234  10.220 1.00 . B B .   7 LYS N    1 1 
       16 46708 2 1  7 LYS NZ   N   -7.144   0.147  14.398 1.00 . B B .   7 LYS NZ   1 1 
       16 46709 2 1  7 LYS O    O   -2.248  -0.080  10.853 1.00 . B B .   7 LYS O    1 1 
       16 46710 2 1  8 ALA C    C   -1.569  -0.240   7.816 1.00 . B B .   8 ALA C    1 1 
       16 46711 2 1  8 ALA CA   C   -1.193  -1.465   8.673 1.00 . B B .   8 ALA CA   1 1 
       16 46712 2 1  8 ALA CB   C   -0.724  -2.664   7.842 1.00 . B B .   8 ALA CB   1 1 
       16 46713 2 1  8 ALA H    H   -2.799  -2.737   9.309 1.00 . B B .   8 ALA H    1 1 
       16 46714 2 1  8 ALA HA   H   -0.370  -1.165   9.324 1.00 . B B .   8 ALA HA   1 1 
       16 46715 2 1  8 ALA HB1  H   -1.492  -2.972   7.138 1.00 . B B .   8 ALA HB1  1 1 
       16 46716 2 1  8 ALA HB2  H    0.149  -2.386   7.262 1.00 . B B .   8 ALA HB2  1 1 
       16 46717 2 1  8 ALA HB3  H   -0.475  -3.500   8.498 1.00 . B B .   8 ALA HB3  1 1 
       16 46718 2 1  8 ALA N    N   -2.311  -1.875   9.521 1.00 . B B .   8 ALA N    1 1 
       16 46719 2 1  8 ALA O    O   -0.815   0.729   7.801 1.00 . B B .   8 ALA O    1 1 
       16 46720 2 1  9 LEU C    C   -3.528   2.147   7.540 1.00 . B B .   9 LEU C    1 1 
       16 46721 2 1  9 LEU CA   C   -3.340   0.980   6.557 1.00 . B B .   9 LEU CA   1 1 
       16 46722 2 1  9 LEU CB   C   -4.676   0.628   5.866 1.00 . B B .   9 LEU CB   1 1 
       16 46723 2 1  9 LEU CD1  C   -6.006  -0.635   4.156 1.00 . B B .   9 LEU CD1  1 1 
       16 46724 2 1  9 LEU CD2  C   -3.604  -0.095   3.656 1.00 . B B .   9 LEU CD2  1 1 
       16 46725 2 1  9 LEU CG   C   -4.609  -0.448   4.761 1.00 . B B .   9 LEU CG   1 1 
       16 46726 2 1  9 LEU H    H   -3.329  -1.057   7.240 1.00 . B B .   9 LEU H    1 1 
       16 46727 2 1  9 LEU HA   H   -2.639   1.329   5.799 1.00 . B B .   9 LEU HA   1 1 
       16 46728 2 1  9 LEU HB2  H   -5.393   0.300   6.619 1.00 . B B .   9 LEU HB2  1 1 
       16 46729 2 1  9 LEU HB3  H   -5.074   1.544   5.424 1.00 . B B .   9 LEU HB3  1 1 
       16 46730 2 1  9 LEU HD11 H   -6.337   0.291   3.688 1.00 . B B .   9 LEU HD11 1 1 
       16 46731 2 1  9 LEU HD12 H   -6.715  -0.918   4.935 1.00 . B B .   9 LEU HD12 1 1 
       16 46732 2 1  9 LEU HD13 H   -5.978  -1.428   3.407 1.00 . B B .   9 LEU HD13 1 1 
       16 46733 2 1  9 LEU HD21 H   -2.587  -0.125   4.048 1.00 . B B .   9 LEU HD21 1 1 
       16 46734 2 1  9 LEU HD22 H   -3.812   0.898   3.268 1.00 . B B .   9 LEU HD22 1 1 
       16 46735 2 1  9 LEU HD23 H   -3.679  -0.818   2.844 1.00 . B B .   9 LEU HD23 1 1 
       16 46736 2 1  9 LEU HG   H   -4.306  -1.396   5.197 1.00 . B B .   9 LEU HG   1 1 
       16 46737 2 1  9 LEU N    N   -2.771  -0.207   7.218 1.00 . B B .   9 LEU N    1 1 
       16 46738 2 1  9 LEU O    O   -3.119   3.268   7.233 1.00 . B B .   9 LEU O    1 1 
       16 46739 2 1 10 THR C    C   -2.844   3.509  10.143 1.00 . B B .  10 THR C    1 1 
       16 46740 2 1 10 THR CA   C   -4.195   2.863   9.838 1.00 . B B .  10 THR CA   1 1 
       16 46741 2 1 10 THR CB   C   -4.782   2.241  11.111 1.00 . B B .  10 THR CB   1 1 
       16 46742 2 1 10 THR CG2  C   -4.988   3.289  12.209 1.00 . B B .  10 THR CG2  1 1 
       16 46743 2 1 10 THR H    H   -4.446   0.950   8.872 1.00 . B B .  10 THR H    1 1 
       16 46744 2 1 10 THR HA   H   -4.874   3.656   9.520 1.00 . B B .  10 THR HA   1 1 
       16 46745 2 1 10 THR HB   H   -4.114   1.470  11.488 1.00 . B B .  10 THR HB   1 1 
       16 46746 2 1 10 THR HG1  H   -6.010   1.044  10.124 1.00 . B B .  10 THR HG1  1 1 
       16 46747 2 1 10 THR HG21 H   -5.537   2.853  13.043 1.00 . B B .  10 THR HG21 1 1 
       16 46748 2 1 10 THR HG22 H   -5.557   4.133  11.817 1.00 . B B .  10 THR HG22 1 1 
       16 46749 2 1 10 THR HG23 H   -4.026   3.647  12.577 1.00 . B B .  10 THR HG23 1 1 
       16 46750 2 1 10 THR N    N   -4.065   1.883   8.740 1.00 . B B .  10 THR N    1 1 
       16 46751 2 1 10 THR O    O   -2.766   4.735  10.200 1.00 . B B .  10 THR O    1 1 
       16 46752 2 1 10 THR OG1  O   -6.049   1.683  10.860 1.00 . B B .  10 THR OG1  1 1 
       16 46753 2 1 11 THR C    C   -0.005   4.060   9.265 1.00 . B B .  11 THR C    1 1 
       16 46754 2 1 11 THR CA   C   -0.399   3.183  10.453 1.00 . B B .  11 THR CA   1 1 
       16 46755 2 1 11 THR CB   C    0.581   2.014  10.636 1.00 . B B .  11 THR CB   1 1 
       16 46756 2 1 11 THR CG2  C    1.953   2.517  11.072 1.00 . B B .  11 THR CG2  1 1 
       16 46757 2 1 11 THR H    H   -1.931   1.704  10.179 1.00 . B B .  11 THR H    1 1 
       16 46758 2 1 11 THR HA   H   -0.352   3.811  11.344 1.00 . B B .  11 THR HA   1 1 
       16 46759 2 1 11 THR HB   H    0.686   1.458   9.704 1.00 . B B .  11 THR HB   1 1 
       16 46760 2 1 11 THR HG1  H   -0.682   0.703  11.360 1.00 . B B .  11 THR HG1  1 1 
       16 46761 2 1 11 THR HG21 H    2.297   3.304  10.403 1.00 . B B .  11 THR HG21 1 1 
       16 46762 2 1 11 THR HG22 H    2.665   1.695  11.031 1.00 . B B .  11 THR HG22 1 1 
       16 46763 2 1 11 THR HG23 H    1.905   2.911  12.087 1.00 . B B .  11 THR HG23 1 1 
       16 46764 2 1 11 THR N    N   -1.779   2.703  10.268 1.00 . B B .  11 THR N    1 1 
       16 46765 2 1 11 THR O    O    0.351   5.217   9.473 1.00 . B B .  11 THR O    1 1 
       16 46766 2 1 11 THR OG1  O    0.125   1.148  11.654 1.00 . B B .  11 THR OG1  1 1 
       16 46767 2 1 12 MET C    C   -0.480   5.598   6.686 1.00 . B B .  12 MET C    1 1 
       16 46768 2 1 12 MET CA   C    0.124   4.197   6.770 1.00 . B B .  12 MET CA   1 1 
       16 46769 2 1 12 MET CB   C   -0.394   3.357   5.589 1.00 . B B .  12 MET CB   1 1 
       16 46770 2 1 12 MET CE   C    1.075   0.926   3.612 1.00 . B B .  12 MET CE   1 1 
       16 46771 2 1 12 MET CG   C    0.582   3.459   4.423 1.00 . B B .  12 MET CG   1 1 
       16 46772 2 1 12 MET H    H   -0.464   2.561   7.991 1.00 . B B .  12 MET H    1 1 
       16 46773 2 1 12 MET HA   H    1.209   4.263   6.668 1.00 . B B .  12 MET HA   1 1 
       16 46774 2 1 12 MET HB2  H   -0.485   2.309   5.868 1.00 . B B .  12 MET HB2  1 1 
       16 46775 2 1 12 MET HB3  H   -1.374   3.704   5.262 1.00 . B B .  12 MET HB3  1 1 
       16 46776 2 1 12 MET HE1  H    0.978   1.244   2.573 1.00 . B B .  12 MET HE1  1 1 
       16 46777 2 1 12 MET HE2  H    1.669   0.016   3.660 1.00 . B B .  12 MET HE2  1 1 
       16 46778 2 1 12 MET HE3  H    0.089   0.751   4.041 1.00 . B B .  12 MET HE3  1 1 
       16 46779 2 1 12 MET HG2  H    0.043   3.301   3.490 1.00 . B B .  12 MET HG2  1 1 
       16 46780 2 1 12 MET HG3  H    1.036   4.453   4.390 1.00 . B B .  12 MET HG3  1 1 
       16 46781 2 1 12 MET N    N   -0.180   3.535   8.044 1.00 . B B .  12 MET N    1 1 
       16 46782 2 1 12 MET O    O    0.239   6.571   6.478 1.00 . B B .  12 MET O    1 1 
       16 46783 2 1 12 MET SD   S    1.889   2.227   4.552 1.00 . B B .  12 MET SD   1 1 
       16 46784 2 1 13 VAL C    C   -2.122   8.013   7.876 1.00 . B B .  13 VAL C    1 1 
       16 46785 2 1 13 VAL CA   C   -2.489   7.014   6.773 1.00 . B B .  13 VAL CA   1 1 
       16 46786 2 1 13 VAL CB   C   -4.022   6.870   6.656 1.00 . B B .  13 VAL CB   1 1 
       16 46787 2 1 13 VAL CG1  C   -4.382   5.959   5.477 1.00 . B B .  13 VAL CG1  1 1 
       16 46788 2 1 13 VAL CG2  C   -4.723   6.379   7.930 1.00 . B B .  13 VAL CG2  1 1 
       16 46789 2 1 13 VAL H    H   -2.321   4.873   7.102 1.00 . B B .  13 VAL H    1 1 
       16 46790 2 1 13 VAL HA   H   -2.150   7.444   5.830 1.00 . B B .  13 VAL HA   1 1 
       16 46791 2 1 13 VAL HB   H   -4.414   7.862   6.438 1.00 . B B .  13 VAL HB   1 1 
       16 46792 2 1 13 VAL HG11 H   -3.966   6.373   4.561 1.00 . B B .  13 VAL HG11 1 1 
       16 46793 2 1 13 VAL HG12 H   -3.990   4.955   5.618 1.00 . B B .  13 VAL HG12 1 1 
       16 46794 2 1 13 VAL HG13 H   -5.461   5.886   5.387 1.00 . B B .  13 VAL HG13 1 1 
       16 46795 2 1 13 VAL HG21 H   -4.322   6.879   8.805 1.00 . B B .  13 VAL HG21 1 1 
       16 46796 2 1 13 VAL HG22 H   -5.783   6.629   7.873 1.00 . B B .  13 VAL HG22 1 1 
       16 46797 2 1 13 VAL HG23 H   -4.603   5.305   8.045 1.00 . B B .  13 VAL HG23 1 1 
       16 46798 2 1 13 VAL N    N   -1.788   5.726   6.916 1.00 . B B .  13 VAL N    1 1 
       16 46799 2 1 13 VAL O    O   -2.278   9.218   7.680 1.00 . B B .  13 VAL O    1 1 
       16 46800 2 1 14 THR C    C    0.205   8.885   9.991 1.00 . B B .  14 THR C    1 1 
       16 46801 2 1 14 THR CA   C   -1.203   8.344  10.172 1.00 . B B .  14 THR CA   1 1 
       16 46802 2 1 14 THR CB   C   -1.234   7.513  11.445 1.00 . B B .  14 THR CB   1 1 
       16 46803 2 1 14 THR CG2  C   -0.996   8.374  12.685 1.00 . B B .  14 THR CG2  1 1 
       16 46804 2 1 14 THR H    H   -1.467   6.526   9.080 1.00 . B B .  14 THR H    1 1 
       16 46805 2 1 14 THR HA   H   -1.885   9.183  10.295 1.00 . B B .  14 THR HA   1 1 
       16 46806 2 1 14 THR HB   H   -0.473   6.739  11.340 1.00 . B B .  14 THR HB   1 1 
       16 46807 2 1 14 THR HG1  H   -2.614   6.179  11.056 1.00 . B B .  14 THR HG1  1 1 
       16 46808 2 1 14 THR HG21 H   -1.743   9.171  12.722 1.00 . B B .  14 THR HG21 1 1 
       16 46809 2 1 14 THR HG22 H    0.002   8.808  12.667 1.00 . B B .  14 THR HG22 1 1 
       16 46810 2 1 14 THR HG23 H   -1.095   7.758  13.578 1.00 . B B .  14 THR HG23 1 1 
       16 46811 2 1 14 THR N    N   -1.614   7.529   9.019 1.00 . B B .  14 THR N    1 1 
       16 46812 2 1 14 THR O    O    0.414  10.081  10.201 1.00 . B B .  14 THR O    1 1 
       16 46813 2 1 14 THR OG1  O   -2.509   6.958  11.632 1.00 . B B .  14 THR OG1  1 1 
       16 46814 2 1 15 THR C    C    2.197   9.510   7.904 1.00 . B B .  15 THR C    1 1 
       16 46815 2 1 15 THR CA   C    2.444   8.521   9.021 1.00 . B B .  15 THR CA   1 1 
       16 46816 2 1 15 THR CB   C    3.335   7.381   8.501 1.00 . B B .  15 THR CB   1 1 
       16 46817 2 1 15 THR CG2  C    4.109   6.728   9.642 1.00 . B B .  15 THR CG2  1 1 
       16 46818 2 1 15 THR H    H    0.923   7.064   9.406 1.00 . B B .  15 THR H    1 1 
       16 46819 2 1 15 THR HA   H    2.976   9.064   9.797 1.00 . B B .  15 THR HA   1 1 
       16 46820 2 1 15 THR HB   H    4.053   7.772   7.777 1.00 . B B .  15 THR HB   1 1 
       16 46821 2 1 15 THR HG1  H    2.046   6.681   7.173 1.00 . B B .  15 THR HG1  1 1 
       16 46822 2 1 15 THR HG21 H    3.417   6.235  10.325 1.00 . B B .  15 THR HG21 1 1 
       16 46823 2 1 15 THR HG22 H    4.691   7.477  10.175 1.00 . B B .  15 THR HG22 1 1 
       16 46824 2 1 15 THR HG23 H    4.787   5.985   9.222 1.00 . B B .  15 THR HG23 1 1 
       16 46825 2 1 15 THR N    N    1.156   8.046   9.550 1.00 . B B .  15 THR N    1 1 
       16 46826 2 1 15 THR O    O    2.842  10.553   7.862 1.00 . B B .  15 THR O    1 1 
       16 46827 2 1 15 THR OG1  O    2.589   6.352   7.906 1.00 . B B .  15 THR OG1  1 1 
       16 46828 2 1 16 PHE C    C    0.339  11.422   6.327 1.00 . B B .  16 PHE C    1 1 
       16 46829 2 1 16 PHE CA   C    0.966  10.092   5.901 1.00 . B B .  16 PHE CA   1 1 
       16 46830 2 1 16 PHE CB   C    0.141   9.388   4.824 1.00 . B B .  16 PHE CB   1 1 
       16 46831 2 1 16 PHE CD1  C    1.299  10.136   2.711 1.00 . B B .  16 PHE CD1  1 1 
       16 46832 2 1 16 PHE CD2  C   -0.925  10.999   3.177 1.00 . B B .  16 PHE CD2  1 1 
       16 46833 2 1 16 PHE CE1  C    1.332  10.867   1.514 1.00 . B B .  16 PHE CE1  1 1 
       16 46834 2 1 16 PHE CE2  C   -0.877  11.748   1.988 1.00 . B B .  16 PHE CE2  1 1 
       16 46835 2 1 16 PHE CG   C    0.157  10.177   3.532 1.00 . B B .  16 PHE CG   1 1 
       16 46836 2 1 16 PHE CZ   C    0.245  11.667   1.146 1.00 . B B .  16 PHE CZ   1 1 
       16 46837 2 1 16 PHE H    H    0.672   8.377   7.199 1.00 . B B .  16 PHE H    1 1 
       16 46838 2 1 16 PHE HA   H    1.934  10.327   5.456 1.00 . B B .  16 PHE HA   1 1 
       16 46839 2 1 16 PHE HB2  H    0.568   8.404   4.626 1.00 . B B .  16 PHE HB2  1 1 
       16 46840 2 1 16 PHE HB3  H   -0.885   9.257   5.166 1.00 . B B .  16 PHE HB3  1 1 
       16 46841 2 1 16 PHE HD1  H    2.147   9.527   2.991 1.00 . B B .  16 PHE HD1  1 1 
       16 46842 2 1 16 PHE HD2  H   -1.800  11.049   3.809 1.00 . B B .  16 PHE HD2  1 1 
       16 46843 2 1 16 PHE HE1  H    2.181  10.800   0.856 1.00 . B B .  16 PHE HE1  1 1 
       16 46844 2 1 16 PHE HE2  H   -1.714  12.370   1.704 1.00 . B B .  16 PHE HE2  1 1 
       16 46845 2 1 16 PHE HZ   H    0.285  12.208   0.212 1.00 . B B .  16 PHE HZ   1 1 
       16 46846 2 1 16 PHE N    N    1.219   9.224   7.047 1.00 . B B .  16 PHE N    1 1 
       16 46847 2 1 16 PHE O    O    0.690  12.461   5.786 1.00 . B B .  16 PHE O    1 1 
       16 46848 2 1 17 HIS C    C    0.120  13.501   8.604 1.00 . B B .  17 HIS C    1 1 
       16 46849 2 1 17 HIS CA   C   -1.008  12.690   7.941 1.00 . B B .  17 HIS CA   1 1 
       16 46850 2 1 17 HIS CB   C   -2.148  12.370   8.923 1.00 . B B .  17 HIS CB   1 1 
       16 46851 2 1 17 HIS CD2  C   -4.265  13.789   8.830 1.00 . B B .  17 HIS CD2  1 1 
       16 46852 2 1 17 HIS CE1  C   -5.256  12.929   7.076 1.00 . B B .  17 HIS CE1  1 1 
       16 46853 2 1 17 HIS CG   C   -3.491  12.760   8.372 1.00 . B B .  17 HIS CG   1 1 
       16 46854 2 1 17 HIS H    H   -0.806  10.564   7.745 1.00 . B B .  17 HIS H    1 1 
       16 46855 2 1 17 HIS HA   H   -1.397  13.327   7.143 1.00 . B B .  17 HIS HA   1 1 
       16 46856 2 1 17 HIS HB2  H   -2.159  11.313   9.186 1.00 . B B .  17 HIS HB2  1 1 
       16 46857 2 1 17 HIS HB3  H   -1.990  12.924   9.849 1.00 . B B .  17 HIS HB3  1 1 
       16 46858 2 1 17 HIS HD1  H   -3.855  11.414   6.729 1.00 . B B .  17 HIS HD1  1 1 
       16 46859 2 1 17 HIS HD2  H   -4.029  14.421   9.675 1.00 . B B .  17 HIS HD2  1 1 
       16 46860 2 1 17 HIS HE1  H   -5.973  12.704   6.296 1.00 . B B .  17 HIS HE1  1 1 
       16 46861 2 1 17 HIS N    N   -0.516  11.448   7.346 1.00 . B B .  17 HIS N    1 1 
       16 46862 2 1 17 HIS ND1  N   -4.128  12.228   7.274 1.00 . B B .  17 HIS ND1  1 1 
       16 46863 2 1 17 HIS NE2  N   -5.383  13.903   7.999 1.00 . B B .  17 HIS NE2  1 1 
       16 46864 2 1 17 HIS O    O    0.303  14.678   8.286 1.00 . B B .  17 HIS O    1 1 
       16 46865 2 1 18 LYS C    C    3.055  14.089   9.123 1.00 . B B .  18 LYS C    1 1 
       16 46866 2 1 18 LYS CA   C    2.066  13.499  10.135 1.00 . B B .  18 LYS CA   1 1 
       16 46867 2 1 18 LYS CB   C    2.775  12.443  11.013 1.00 . B B .  18 LYS CB   1 1 
       16 46868 2 1 18 LYS CD   C    4.980  11.908  12.196 1.00 . B B .  18 LYS CD   1 1 
       16 46869 2 1 18 LYS CE   C    6.272  12.578  12.687 1.00 . B B .  18 LYS CE   1 1 
       16 46870 2 1 18 LYS CG   C    4.021  13.008  11.725 1.00 . B B .  18 LYS CG   1 1 
       16 46871 2 1 18 LYS H    H    0.727  11.893   9.675 1.00 . B B .  18 LYS H    1 1 
       16 46872 2 1 18 LYS HA   H    1.712  14.321  10.760 1.00 . B B .  18 LYS HA   1 1 
       16 46873 2 1 18 LYS HB2  H    2.075  12.062  11.758 1.00 . B B .  18 LYS HB2  1 1 
       16 46874 2 1 18 LYS HB3  H    3.071  11.609  10.376 1.00 . B B .  18 LYS HB3  1 1 
       16 46875 2 1 18 LYS HD2  H    4.513  11.331  12.997 1.00 . B B .  18 LYS HD2  1 1 
       16 46876 2 1 18 LYS HD3  H    5.207  11.251  11.353 1.00 . B B .  18 LYS HD3  1 1 
       16 46877 2 1 18 LYS HE2  H    6.652  13.226  11.889 1.00 . B B .  18 LYS HE2  1 1 
       16 46878 2 1 18 LYS HE3  H    6.035  13.211  13.547 1.00 . B B .  18 LYS HE3  1 1 
       16 46879 2 1 18 LYS HG2  H    4.590  13.644  11.049 1.00 . B B .  18 LYS HG2  1 1 
       16 46880 2 1 18 LYS HG3  H    3.707  13.615  12.574 1.00 . B B .  18 LYS HG3  1 1 
       16 46881 2 1 18 LYS HZ1  H    6.983  10.969  13.778 1.00 . B B .  18 LYS HZ1  1 1 
       16 46882 2 1 18 LYS HZ2  H    8.143  12.070  13.390 1.00 . B B .  18 LYS HZ2  1 1 
       16 46883 2 1 18 LYS HZ3  H    7.585  11.045  12.243 1.00 . B B .  18 LYS HZ3  1 1 
       16 46884 2 1 18 LYS N    N    0.919  12.870   9.472 1.00 . B B .  18 LYS N    1 1 
       16 46885 2 1 18 LYS NZ   N    7.316  11.592  13.054 1.00 . B B .  18 LYS NZ   1 1 
       16 46886 2 1 18 LYS O    O    3.503  15.229   9.277 1.00 . B B .  18 LYS O    1 1 
       16 46887 2 1 19 TYR C    C    4.019  14.505   6.054 1.00 . B B .  19 TYR C    1 1 
       16 46888 2 1 19 TYR CA   C    4.535  13.660   7.221 1.00 . B B .  19 TYR CA   1 1 
       16 46889 2 1 19 TYR CB   C    5.349  12.437   6.789 1.00 . B B .  19 TYR CB   1 1 
       16 46890 2 1 19 TYR CD1  C    7.207  12.550   8.540 1.00 . B B .  19 TYR CD1  1 1 
       16 46891 2 1 19 TYR CD2  C    5.968  10.481   8.290 1.00 . B B .  19 TYR CD2  1 1 
       16 46892 2 1 19 TYR CE1  C    8.014  11.948   9.527 1.00 . B B .  19 TYR CE1  1 1 
       16 46893 2 1 19 TYR CE2  C    6.810   9.847   9.217 1.00 . B B .  19 TYR CE2  1 1 
       16 46894 2 1 19 TYR CG   C    6.180  11.817   7.908 1.00 . B B .  19 TYR CG   1 1 
       16 46895 2 1 19 TYR CZ   C    7.830  10.584   9.849 1.00 . B B .  19 TYR CZ   1 1 
       16 46896 2 1 19 TYR H    H    3.101  12.342   8.098 1.00 . B B .  19 TYR H    1 1 
       16 46897 2 1 19 TYR HA   H    5.234  14.298   7.752 1.00 . B B .  19 TYR HA   1 1 
       16 46898 2 1 19 TYR HB2  H    4.684  11.692   6.353 1.00 . B B .  19 TYR HB2  1 1 
       16 46899 2 1 19 TYR HB3  H    6.040  12.750   6.005 1.00 . B B .  19 TYR HB3  1 1 
       16 46900 2 1 19 TYR HD1  H    7.403  13.570   8.240 1.00 . B B .  19 TYR HD1  1 1 
       16 46901 2 1 19 TYR HD2  H    5.178   9.916   7.827 1.00 . B B .  19 TYR HD2  1 1 
       16 46902 2 1 19 TYR HE1  H    8.815  12.505   9.987 1.00 . B B .  19 TYR HE1  1 1 
       16 46903 2 1 19 TYR HE2  H    6.680   8.793   9.415 1.00 . B B .  19 TYR HE2  1 1 
       16 46904 2 1 19 TYR HH   H    8.534   9.024  10.721 1.00 . B B .  19 TYR HH   1 1 
       16 46905 2 1 19 TYR N    N    3.477  13.285   8.148 1.00 . B B .  19 TYR N    1 1 
       16 46906 2 1 19 TYR O    O    4.715  15.442   5.687 1.00 . B B .  19 TYR O    1 1 
       16 46907 2 1 19 TYR OH   O    8.614   9.981  10.783 1.00 . B B .  19 TYR OH   1 1 
       16 46908 2 1 20 SER C    C    1.967  16.592   5.049 1.00 . B B .  20 SER C    1 1 
       16 46909 2 1 20 SER CA   C    2.272  15.199   4.488 1.00 . B B .  20 SER CA   1 1 
       16 46910 2 1 20 SER CB   C    1.044  14.631   3.767 1.00 . B B .  20 SER CB   1 1 
       16 46911 2 1 20 SER H    H    2.218  13.543   5.871 1.00 . B B .  20 SER H    1 1 
       16 46912 2 1 20 SER HA   H    3.037  15.340   3.730 1.00 . B B .  20 SER HA   1 1 
       16 46913 2 1 20 SER HB2  H    0.847  15.250   2.897 1.00 . B B .  20 SER HB2  1 1 
       16 46914 2 1 20 SER HB3  H    1.253  13.618   3.422 1.00 . B B .  20 SER HB3  1 1 
       16 46915 2 1 20 SER HG   H   -0.021  13.826   5.132 1.00 . B B .  20 SER HG   1 1 
       16 46916 2 1 20 SER N    N    2.806  14.297   5.526 1.00 . B B .  20 SER N    1 1 
       16 46917 2 1 20 SER O    O    2.122  17.587   4.333 1.00 . B B .  20 SER O    1 1 
       16 46918 2 1 20 SER OG   O   -0.104  14.637   4.596 1.00 . B B .  20 SER OG   1 1 
       16 46919 2 1 21 GLY C    C    2.831  18.536   7.543 1.00 . B B .  21 GLY C    1 1 
       16 46920 2 1 21 GLY CA   C    1.503  17.904   7.118 1.00 . B B .  21 GLY CA   1 1 
       16 46921 2 1 21 GLY H    H    1.476  15.799   6.839 1.00 . B B .  21 GLY H    1 1 
       16 46922 2 1 21 GLY HA2  H    0.979  18.648   6.518 1.00 . B B .  21 GLY HA2  1 1 
       16 46923 2 1 21 GLY N    N    1.638  16.672   6.345 1.00 . B B .  21 GLY N    1 1 
       16 46924 2 1 21 GLY O    O    2.813  19.376   8.441 1.00 . B B .  21 GLY O    1 1 
       16 46925 2 1 22 ARG C    C    5.359  19.953   5.938 1.00 . B B .  22 ARG C    1 1 
       16 46926 2 1 22 ARG CA   C    5.244  18.925   7.068 1.00 . B B .  22 ARG CA   1 1 
       16 46927 2 1 22 ARG CB   C    6.447  17.967   7.117 1.00 . B B .  22 ARG CB   1 1 
       16 46928 2 1 22 ARG CD   C    6.454  17.526   9.685 1.00 . B B .  22 ARG CD   1 1 
       16 46929 2 1 22 ARG CG   C    6.423  16.942   8.265 1.00 . B B .  22 ARG CG   1 1 
       16 46930 2 1 22 ARG CZ   C    4.964  19.049  11.003 1.00 . B B .  22 ARG CZ   1 1 
       16 46931 2 1 22 ARG H    H    3.937  17.476   6.210 1.00 . B B .  22 ARG H    1 1 
       16 46932 2 1 22 ARG HA   H    5.242  19.507   7.987 1.00 . B B .  22 ARG HA   1 1 
       16 46933 2 1 22 ARG HB2  H    6.491  17.415   6.178 1.00 . B B .  22 ARG HB2  1 1 
       16 46934 2 1 22 ARG HB3  H    7.360  18.560   7.199 1.00 . B B .  22 ARG HB3  1 1 
       16 46935 2 1 22 ARG HD2  H    6.680  16.716  10.380 1.00 . B B .  22 ARG HD2  1 1 
       16 46936 2 1 22 ARG HD3  H    7.252  18.267   9.736 1.00 . B B .  22 ARG HD3  1 1 
       16 46937 2 1 22 ARG HE   H    4.370  17.897   9.487 1.00 . B B .  22 ARG HE   1 1 
       16 46938 2 1 22 ARG HG2  H    5.536  16.327   8.164 1.00 . B B .  22 ARG HG2  1 1 
       16 46939 2 1 22 ARG HG3  H    7.292  16.295   8.148 1.00 . B B .  22 ARG HG3  1 1 
       16 46940 2 1 22 ARG HH11 H    6.792  18.915  11.864 1.00 . B B .  22 ARG HH11 1 1 
       16 46941 2 1 22 ARG HH12 H    5.727  20.120  12.532 1.00 . B B .  22 ARG HH12 1 1 
       16 46942 2 1 22 ARG HH21 H    3.150  19.536  10.296 1.00 . B B .  22 ARG HH21 1 1 
       16 46943 2 1 22 ARG HH22 H    3.628  20.388  11.742 1.00 . B B .  22 ARG HH22 1 1 
       16 46944 2 1 22 ARG N    N    3.975  18.184   6.936 1.00 . B B .  22 ARG N    1 1 
       16 46945 2 1 22 ARG NE   N    5.164  18.129  10.069 1.00 . B B .  22 ARG NE   1 1 
       16 46946 2 1 22 ARG NH1  N    5.896  19.375  11.879 1.00 . B B .  22 ARG NH1  1 1 
       16 46947 2 1 22 ARG NH2  N    3.809  19.672  11.059 1.00 . B B .  22 ARG NH2  1 1 
       16 46948 2 1 22 ARG O    O    6.203  19.854   5.052 1.00 . B B .  22 ARG O    1 1 
       16 46949 2 1 23 GLU C    C    3.730  21.350   3.576 1.00 . B B .  23 GLU C    1 1 
       16 46950 2 1 23 GLU CA   C    4.264  21.933   4.912 1.00 . B B .  23 GLU CA   1 1 
       16 46951 2 1 23 GLU CB   C    5.546  22.793   4.762 1.00 . B B .  23 GLU CB   1 1 
       16 46952 2 1 23 GLU CD   C    7.383  22.683   6.561 1.00 . B B .  23 GLU CD   1 1 
       16 46953 2 1 23 GLU CG   C    6.086  23.355   6.096 1.00 . B B .  23 GLU CG   1 1 
       16 46954 2 1 23 GLU H    H    3.807  20.929   6.735 1.00 . B B .  23 GLU H    1 1 
       16 46955 2 1 23 GLU HA   H    3.488  22.611   5.266 1.00 . B B .  23 GLU HA   1 1 
       16 46956 2 1 23 GLU HB2  H    6.329  22.237   4.246 1.00 . B B .  23 GLU HB2  1 1 
       16 46957 2 1 23 GLU HB3  H    5.298  23.646   4.128 1.00 . B B .  23 GLU HB3  1 1 
       16 46958 2 1 23 GLU HG2  H    6.289  24.418   5.959 1.00 . B B .  23 GLU HG2  1 1 
       16 46959 2 1 23 GLU HG3  H    5.330  23.276   6.880 1.00 . B B .  23 GLU HG3  1 1 
       16 46960 2 1 23 GLU N    N    4.423  20.901   5.940 1.00 . B B .  23 GLU N    1 1 
       16 46961 2 1 23 GLU O    O    3.351  20.166   3.473 1.00 . B B .  23 GLU O    1 1 
       16 46962 2 1 23 GLU OE1  O    7.350  21.625   7.237 1.00 . B B .  23 GLU OE1  1 1 
       16 46963 2 1 23 GLU OE2  O    8.472  23.214   6.250 1.00 . B B .  23 GLU OE2  1 1 
       16 46964 2 1 24 GLY C    C    1.225  21.947   1.959 1.00 . B B .  24 GLY C    1 1 
       16 46965 2 1 24 GLY CA   C    2.665  21.968   1.443 1.00 . B B .  24 GLY CA   1 1 
       16 46966 2 1 24 GLY H    H    3.930  23.150   2.675 1.00 . B B .  24 GLY H    1 1 
       16 46967 2 1 24 GLY HA2  H    2.758  22.751   0.692 1.00 . B B .  24 GLY HA2  1 1 
       16 46968 2 1 24 GLY N    N    3.591  22.206   2.559 1.00 . B B .  24 GLY N    1 1 
       16 46969 2 1 24 GLY O    O    0.900  22.618   2.937 1.00 . B B .  24 GLY O    1 1 
       16 46970 2 1 25 SER C    C   -0.665  19.656   3.087 1.00 . B B .  25 SER C    1 1 
       16 46971 2 1 25 SER CA   C   -0.896  20.747   2.026 1.00 . B B .  25 SER CA   1 1 
       16 46972 2 1 25 SER CB   C   -1.925  20.239   1.007 1.00 . B B .  25 SER CB   1 1 
       16 46973 2 1 25 SER H    H    0.682  20.597   0.565 1.00 . B B .  25 SER H    1 1 
       16 46974 2 1 25 SER HA   H   -1.330  21.619   2.516 1.00 . B B .  25 SER HA   1 1 
       16 46975 2 1 25 SER HB2  H   -1.520  19.407   0.429 1.00 . B B .  25 SER HB2  1 1 
       16 46976 2 1 25 SER HB3  H   -2.810  19.887   1.541 1.00 . B B .  25 SER HB3  1 1 
       16 46977 2 1 25 SER HG   H   -1.673  21.371  -0.569 1.00 . B B .  25 SER HG   1 1 
       16 46978 2 1 25 SER N    N    0.362  21.129   1.366 1.00 . B B .  25 SER N    1 1 
       16 46979 2 1 25 SER O    O    0.234  18.826   2.925 1.00 . B B .  25 SER O    1 1 
       16 46980 2 1 25 SER OG   O   -2.325  21.280   0.140 1.00 . B B .  25 SER OG   1 1 
       16 46981 2 1 26 LYS C    C   -2.363  17.215   4.199 1.00 . B B .  26 LYS C    1 1 
       16 46982 2 1 26 LYS CA   C   -1.727  18.388   4.983 1.00 . B B .  26 LYS CA   1 1 
       16 46983 2 1 26 LYS CB   C   -2.566  18.780   6.227 1.00 . B B .  26 LYS CB   1 1 
       16 46984 2 1 26 LYS CD   C   -3.864  17.609   8.173 1.00 . B B .  26 LYS CD   1 1 
       16 46985 2 1 26 LYS CE   C   -5.115  17.219   7.362 1.00 . B B .  26 LYS CE   1 1 
       16 46986 2 1 26 LYS CG   C   -2.586  17.672   7.311 1.00 . B B .  26 LYS CG   1 1 
       16 46987 2 1 26 LYS H    H   -2.214  20.316   4.207 1.00 . B B .  26 LYS H    1 1 
       16 46988 2 1 26 LYS HA   H   -0.748  18.043   5.313 1.00 . B B .  26 LYS HA   1 1 
       16 46989 2 1 26 LYS HB2  H   -2.152  19.686   6.671 1.00 . B B .  26 LYS HB2  1 1 
       16 46990 2 1 26 LYS HB3  H   -3.583  19.005   5.902 1.00 . B B .  26 LYS HB3  1 1 
       16 46991 2 1 26 LYS HD2  H   -3.691  16.857   8.945 1.00 . B B .  26 LYS HD2  1 1 
       16 46992 2 1 26 LYS HD3  H   -4.027  18.569   8.664 1.00 . B B .  26 LYS HD3  1 1 
       16 46993 2 1 26 LYS HE2  H   -5.488  18.099   6.833 1.00 . B B .  26 LYS HE2  1 1 
       16 46994 2 1 26 LYS HE3  H   -4.817  16.486   6.604 1.00 . B B .  26 LYS HE3  1 1 
       16 46995 2 1 26 LYS HG2  H   -2.446  16.693   6.856 1.00 . B B .  26 LYS HG2  1 1 
       16 46996 2 1 26 LYS HG3  H   -1.731  17.832   7.969 1.00 . B B .  26 LYS HG3  1 1 
       16 46997 2 1 26 LYS HZ1  H   -7.028  16.450   7.653 1.00 . B B .  26 LYS HZ1  1 1 
       16 46998 2 1 26 LYS HZ2  H   -6.470  17.171   9.000 1.00 . B B .  26 LYS HZ2  1 1 
       16 46999 2 1 26 LYS HZ3  H   -5.900  15.695   8.519 1.00 . B B .  26 LYS HZ3  1 1 
       16 47000 2 1 26 LYS N    N   -1.536  19.574   4.111 1.00 . B B .  26 LYS N    1 1 
       16 47001 2 1 26 LYS NZ   N   -6.192  16.617   8.197 1.00 . B B .  26 LYS NZ   1 1 
       16 47002 2 1 26 LYS O    O   -3.462  16.753   4.505 1.00 . B B .  26 LYS O    1 1 
       16 47003 2 1 27 LEU C    C   -1.145  15.544   1.053 1.00 . B B .  27 LEU C    1 1 
       16 47004 2 1 27 LEU CA   C   -2.240  15.957   2.039 1.00 . B B .  27 LEU CA   1 1 
       16 47005 2 1 27 LEU CB   C   -3.363  16.709   1.285 1.00 . B B .  27 LEU CB   1 1 
       16 47006 2 1 27 LEU CD1  C   -5.750  16.688   0.518 1.00 . B B .  27 LEU CD1  1 1 
       16 47007 2 1 27 LEU CD2  C   -4.326  14.682   0.027 1.00 . B B .  27 LEU CD2  1 1 
       16 47008 2 1 27 LEU CG   C   -4.585  15.822   1.022 1.00 . B B .  27 LEU CG   1 1 
       16 47009 2 1 27 LEU H    H   -0.802  17.244   2.970 1.00 . B B .  27 LEU H    1 1 
       16 47010 2 1 27 LEU HA   H   -2.628  15.045   2.499 1.00 . B B .  27 LEU HA   1 1 
       16 47011 2 1 27 LEU HB2  H   -3.701  17.562   1.874 1.00 . B B .  27 LEU HB2  1 1 
       16 47012 2 1 27 LEU HB3  H   -2.989  17.098   0.336 1.00 . B B .  27 LEU HB3  1 1 
       16 47013 2 1 27 LEU HD11 H   -5.487  17.152  -0.433 1.00 . B B .  27 LEU HD11 1 1 
       16 47014 2 1 27 LEU HD12 H   -5.980  17.465   1.247 1.00 . B B .  27 LEU HD12 1 1 
       16 47015 2 1 27 LEU HD13 H   -6.639  16.070   0.380 1.00 . B B .  27 LEU HD13 1 1 
       16 47016 2 1 27 LEU HD21 H   -3.658  13.945   0.468 1.00 . B B .  27 LEU HD21 1 1 
       16 47017 2 1 27 LEU HD22 H   -3.884  15.076  -0.890 1.00 . B B .  27 LEU HD22 1 1 
       16 47018 2 1 27 LEU HD23 H   -5.261  14.177  -0.217 1.00 . B B .  27 LEU HD23 1 1 
       16 47019 2 1 27 LEU HG   H   -4.854  15.391   1.982 1.00 . B B .  27 LEU HG   1 1 
       16 47020 2 1 27 LEU N    N   -1.714  16.825   3.101 1.00 . B B .  27 LEU N    1 1 
       16 47021 2 1 27 LEU O    O   -1.190  14.464   0.481 1.00 . B B .  27 LEU O    1 1 
       16 47022 2 1 28 THR C    C    2.305  16.293   0.537 1.00 . B B .  28 THR C    1 1 
       16 47023 2 1 28 THR CA   C    0.924  16.290  -0.113 1.00 . B B .  28 THR CA   1 1 
       16 47024 2 1 28 THR CB   C    0.858  17.431  -1.124 1.00 . B B .  28 THR CB   1 1 
       16 47025 2 1 28 THR CG2  C   -0.313  17.330  -2.096 1.00 . B B .  28 THR CG2  1 1 
       16 47026 2 1 28 THR H    H   -0.314  17.345   1.246 1.00 . B B .  28 THR H    1 1 
       16 47027 2 1 28 THR HA   H    0.810  15.350  -0.654 1.00 . B B .  28 THR HA   1 1 
       16 47028 2 1 28 THR HB   H    1.782  17.447  -1.704 1.00 . B B .  28 THR HB   1 1 
       16 47029 2 1 28 THR HG1  H    1.357  19.264  -0.803 1.00 . B B .  28 THR HG1  1 1 
       16 47030 2 1 28 THR HG21 H   -1.253  17.180  -1.566 1.00 . B B .  28 THR HG21 1 1 
       16 47031 2 1 28 THR HG22 H   -0.137  16.502  -2.776 1.00 . B B .  28 THR HG22 1 1 
       16 47032 2 1 28 THR HG23 H   -0.373  18.245  -2.685 1.00 . B B .  28 THR HG23 1 1 
       16 47033 2 1 28 THR N    N   -0.173  16.429   0.849 1.00 . B B .  28 THR N    1 1 
       16 47034 2 1 28 THR O    O    2.520  16.888   1.606 1.00 . B B .  28 THR O    1 1 
       16 47035 2 1 28 THR OG1  O    0.712  18.624  -0.394 1.00 . B B .  28 THR OG1  1 1 
       16 47036 2 1 29 LEU C    C    5.597  16.148  -0.787 1.00 . B B .  29 LEU C    1 1 
       16 47037 2 1 29 LEU CA   C    4.660  15.478   0.245 1.00 . B B .  29 LEU CA   1 1 
       16 47038 2 1 29 LEU CB   C    5.017  13.978   0.328 1.00 . B B .  29 LEU CB   1 1 
       16 47039 2 1 29 LEU CD1  C    4.683  11.643   1.177 1.00 . B B .  29 LEU CD1  1 1 
       16 47040 2 1 29 LEU CD2  C    5.015  13.477   2.821 1.00 . B B .  29 LEU CD2  1 1 
       16 47041 2 1 29 LEU CG   C    4.409  13.124   1.458 1.00 . B B .  29 LEU CG   1 1 
       16 47042 2 1 29 LEU H    H    2.948  15.137  -0.968 1.00 . B B .  29 LEU H    1 1 
       16 47043 2 1 29 LEU HA   H    4.843  15.930   1.211 1.00 . B B .  29 LEU HA   1 1 
       16 47044 2 1 29 LEU HB2  H    4.734  13.521  -0.617 1.00 . B B .  29 LEU HB2  1 1 
       16 47045 2 1 29 LEU HB3  H    6.098  13.916   0.405 1.00 . B B .  29 LEU HB3  1 1 
       16 47046 2 1 29 LEU HD11 H    4.215  11.028   1.944 1.00 . B B .  29 LEU HD11 1 1 
       16 47047 2 1 29 LEU HD12 H    5.751  11.450   1.180 1.00 . B B .  29 LEU HD12 1 1 
       16 47048 2 1 29 LEU HD13 H    4.283  11.368   0.201 1.00 . B B .  29 LEU HD13 1 1 
       16 47049 2 1 29 LEU HD21 H    4.526  12.894   3.601 1.00 . B B .  29 LEU HD21 1 1 
       16 47050 2 1 29 LEU HD22 H    4.878  14.535   3.022 1.00 . B B .  29 LEU HD22 1 1 
       16 47051 2 1 29 LEU HD23 H    6.083  13.251   2.829 1.00 . B B .  29 LEU HD23 1 1 
       16 47052 2 1 29 LEU HG   H    3.329  13.260   1.490 1.00 . B B .  29 LEU HG   1 1 
       16 47053 2 1 29 LEU N    N    3.247  15.613  -0.119 1.00 . B B .  29 LEU N    1 1 
       16 47054 2 1 29 LEU O    O    5.696  15.687  -1.919 1.00 . B B .  29 LEU O    1 1 
       16 47055 2 1 30 SER C    C    8.914  17.135  -0.530 1.00 . B B .  30 SER C    1 1 
       16 47056 2 1 30 SER CA   C    7.562  17.612  -1.126 1.00 . B B .  30 SER CA   1 1 
       16 47057 2 1 30 SER CB   C    7.528  19.139  -1.277 1.00 . B B .  30 SER CB   1 1 
       16 47058 2 1 30 SER H    H    6.080  17.652   0.451 1.00 . B B .  30 SER H    1 1 
       16 47059 2 1 30 SER HA   H    7.506  17.208  -2.138 1.00 . B B .  30 SER HA   1 1 
       16 47060 2 1 30 SER HB2  H    6.505  19.460  -1.490 1.00 . B B .  30 SER HB2  1 1 
       16 47061 2 1 30 SER HB3  H    7.863  19.611  -0.352 1.00 . B B .  30 SER HB3  1 1 
       16 47062 2 1 30 SER HG   H    7.826  19.363  -3.172 1.00 . B B .  30 SER HG   1 1 
       16 47063 2 1 30 SER N    N    6.385  17.138  -0.370 1.00 . B B .  30 SER N    1 1 
       16 47064 2 1 30 SER O    O    8.965  16.440   0.491 1.00 . B B .  30 SER O    1 1 
       16 47065 2 1 30 SER OG   O    8.362  19.524  -2.360 1.00 . B B .  30 SER OG   1 1 
       16 47066 2 1 31 ARG C    C   11.870  16.782   0.470 1.00 . B B .  31 ARG C    1 1 
       16 47067 2 1 31 ARG CA   C   11.353  16.846  -0.975 1.00 . B B .  31 ARG CA   1 1 
       16 47068 2 1 31 ARG CB   C   12.391  17.477  -1.919 1.00 . B B .  31 ARG CB   1 1 
       16 47069 2 1 31 ARG CD   C   14.739  17.081  -2.908 1.00 . B B .  31 ARG CD   1 1 
       16 47070 2 1 31 ARG CG   C   13.770  16.814  -1.758 1.00 . B B .  31 ARG CG   1 1 
       16 47071 2 1 31 ARG CZ   C   16.020  18.999  -3.841 1.00 . B B .  31 ARG CZ   1 1 
       16 47072 2 1 31 ARG H    H    9.937  18.139  -1.943 1.00 . B B .  31 ARG H    1 1 
       16 47073 2 1 31 ARG HA   H   11.228  15.809  -1.287 1.00 . B B .  31 ARG HA   1 1 
       16 47074 2 1 31 ARG HB2  H   12.054  17.348  -2.949 1.00 . B B .  31 ARG HB2  1 1 
       16 47075 2 1 31 ARG HB3  H   12.478  18.544  -1.710 1.00 . B B .  31 ARG HB3  1 1 
       16 47076 2 1 31 ARG HD2  H   15.678  16.593  -2.640 1.00 . B B .  31 ARG HD2  1 1 
       16 47077 2 1 31 ARG HD3  H   14.353  16.615  -3.816 1.00 . B B .  31 ARG HD3  1 1 
       16 47078 2 1 31 ARG HE   H   14.292  19.166  -2.838 1.00 . B B .  31 ARG HE   1 1 
       16 47079 2 1 31 ARG HG2  H   14.230  17.160  -0.831 1.00 . B B .  31 ARG HG2  1 1 
       16 47080 2 1 31 ARG HG3  H   13.639  15.732  -1.691 1.00 . B B .  31 ARG HG3  1 1 
       16 47081 2 1 31 ARG HH11 H   16.837  17.204  -4.379 1.00 . B B .  31 ARG HH11 1 1 
       16 47082 2 1 31 ARG HH12 H   17.711  18.565  -4.917 1.00 . B B .  31 ARG HH12 1 1 
       16 47083 2 1 31 ARG HH21 H   15.484  20.946  -3.648 1.00 . B B .  31 ARG HH21 1 1 
       16 47084 2 1 31 ARG HH22 H   16.933  20.635  -4.555 1.00 . B B .  31 ARG HH22 1 1 
       16 47085 2 1 31 ARG N    N   10.045  17.502  -1.158 1.00 . B B .  31 ARG N    1 1 
       16 47086 2 1 31 ARG NE   N   14.985  18.515  -3.157 1.00 . B B .  31 ARG NE   1 1 
       16 47087 2 1 31 ARG NH1  N   16.928  18.227  -4.388 1.00 . B B .  31 ARG NH1  1 1 
       16 47088 2 1 31 ARG NH2  N   16.160  20.297  -4.005 1.00 . B B .  31 ARG NH2  1 1 
       16 47089 2 1 31 ARG O    O   12.451  15.778   0.867 1.00 . B B .  31 ARG O    1 1 
       16 47090 2 1 32 LYS C    C   11.071  16.797   3.540 1.00 . B B .  32 LYS C    1 1 
       16 47091 2 1 32 LYS CA   C   11.981  17.735   2.731 1.00 . B B .  32 LYS CA   1 1 
       16 47092 2 1 32 LYS CB   C   12.007  19.158   3.311 1.00 . B B .  32 LYS CB   1 1 
       16 47093 2 1 32 LYS CD   C    9.944  19.908   4.724 1.00 . B B .  32 LYS CD   1 1 
       16 47094 2 1 32 LYS CE   C   10.833  20.557   5.800 1.00 . B B .  32 LYS CE   1 1 
       16 47095 2 1 32 LYS CG   C   10.620  19.826   3.343 1.00 . B B .  32 LYS CG   1 1 
       16 47096 2 1 32 LYS H    H   11.125  18.602   0.959 1.00 . B B .  32 LYS H    1 1 
       16 47097 2 1 32 LYS HA   H   12.983  17.320   2.830 1.00 . B B .  32 LYS HA   1 1 
       16 47098 2 1 32 LYS HB2  H   12.446  19.121   4.308 1.00 . B B .  32 LYS HB2  1 1 
       16 47099 2 1 32 LYS HB3  H   12.668  19.767   2.691 1.00 . B B .  32 LYS HB3  1 1 
       16 47100 2 1 32 LYS HD2  H    9.026  20.491   4.609 1.00 . B B .  32 LYS HD2  1 1 
       16 47101 2 1 32 LYS HD3  H    9.671  18.902   5.045 1.00 . B B .  32 LYS HD3  1 1 
       16 47102 2 1 32 LYS HE2  H   11.510  19.798   6.200 1.00 . B B .  32 LYS HE2  1 1 
       16 47103 2 1 32 LYS HE3  H   11.433  21.347   5.340 1.00 . B B .  32 LYS HE3  1 1 
       16 47104 2 1 32 LYS HG2  H   10.725  20.839   2.958 1.00 . B B .  32 LYS HG2  1 1 
       16 47105 2 1 32 LYS HG3  H    9.960  19.278   2.665 1.00 . B B .  32 LYS HG3  1 1 
       16 47106 2 1 32 LYS HZ1  H   10.580  21.323   7.735 1.00 . B B .  32 LYS HZ1  1 1 
       16 47107 2 1 32 LYS HZ2  H    9.185  20.657   7.116 1.00 . B B .  32 LYS HZ2  1 1 
       16 47108 2 1 32 LYS HZ3  H    9.660  22.060   6.604 1.00 . B B .  32 LYS HZ3  1 1 
       16 47109 2 1 32 LYS N    N   11.633  17.800   1.301 1.00 . B B .  32 LYS N    1 1 
       16 47110 2 1 32 LYS NZ   N   10.043  21.158   6.900 1.00 . B B .  32 LYS NZ   1 1 
       16 47111 2 1 32 LYS O    O   11.522  16.229   4.530 1.00 . B B .  32 LYS O    1 1 
       16 47112 2 1 33 GLU C    C    9.259  14.294   3.443 1.00 . B B .  33 GLU C    1 1 
       16 47113 2 1 33 GLU CA   C    8.851  15.734   3.759 1.00 . B B .  33 GLU CA   1 1 
       16 47114 2 1 33 GLU CB   C    7.406  16.020   3.284 1.00 . B B .  33 GLU CB   1 1 
       16 47115 2 1 33 GLU CD   C    5.554  17.770   3.011 1.00 . B B .  33 GLU CD   1 1 
       16 47116 2 1 33 GLU CG   C    7.055  17.513   3.193 1.00 . B B .  33 GLU CG   1 1 
       16 47117 2 1 33 GLU H    H    9.563  17.002   2.214 1.00 . B B .  33 GLU H    1 1 
       16 47118 2 1 33 GLU HA   H    8.894  15.878   4.841 1.00 . B B .  33 GLU HA   1 1 
       16 47119 2 1 33 GLU HB2  H    7.235  15.572   2.305 1.00 . B B .  33 GLU HB2  1 1 
       16 47120 2 1 33 GLU HB3  H    6.735  15.542   3.997 1.00 . B B .  33 GLU HB3  1 1 
       16 47121 2 1 33 GLU HG2  H    7.398  17.987   4.106 1.00 . B B .  33 GLU HG2  1 1 
       16 47122 2 1 33 GLU HG3  H    7.590  17.964   2.357 1.00 . B B .  33 GLU HG3  1 1 
       16 47123 2 1 33 GLU N    N    9.817  16.628   3.121 1.00 . B B .  33 GLU N    1 1 
       16 47124 2 1 33 GLU O    O    9.467  13.487   4.348 1.00 . B B .  33 GLU O    1 1 
       16 47125 2 1 33 GLU OE1  O    4.689  17.585   3.879 1.00 . B B .  33 GLU OE1  1 1 
       16 47126 2 1 33 GLU OE2  O    5.017  18.204   1.972 1.00 . B B .  33 GLU OE2  1 1 
       16 47127 2 1 34 LEU C    C   11.346  12.355   2.121 1.00 . B B .  34 LEU C    1 1 
       16 47128 2 1 34 LEU CA   C    9.923  12.691   1.702 1.00 . B B .  34 LEU CA   1 1 
       16 47129 2 1 34 LEU CB   C    9.718  12.566   0.188 1.00 . B B .  34 LEU CB   1 1 
       16 47130 2 1 34 LEU CD1  C    7.881  12.377  -1.507 1.00 . B B .  34 LEU CD1  1 1 
       16 47131 2 1 34 LEU CD2  C    8.256  10.477   0.116 1.00 . B B .  34 LEU CD2  1 1 
       16 47132 2 1 34 LEU CG   C    8.316  11.998  -0.094 1.00 . B B .  34 LEU CG   1 1 
       16 47133 2 1 34 LEU H    H    9.289  14.717   1.458 1.00 . B B .  34 LEU H    1 1 
       16 47134 2 1 34 LEU HA   H    9.312  11.942   2.202 1.00 . B B .  34 LEU HA   1 1 
       16 47135 2 1 34 LEU HB2  H    9.839  13.546  -0.276 1.00 . B B .  34 LEU HB2  1 1 
       16 47136 2 1 34 LEU HB3  H   10.462  11.898  -0.246 1.00 . B B .  34 LEU HB3  1 1 
       16 47137 2 1 34 LEU HD11 H    6.877  12.003  -1.704 1.00 . B B .  34 LEU HD11 1 1 
       16 47138 2 1 34 LEU HD12 H    8.580  11.961  -2.229 1.00 . B B .  34 LEU HD12 1 1 
       16 47139 2 1 34 LEU HD13 H    7.881  13.465  -1.590 1.00 . B B .  34 LEU HD13 1 1 
       16 47140 2 1 34 LEU HD21 H    8.426  10.229   1.163 1.00 . B B .  34 LEU HD21 1 1 
       16 47141 2 1 34 LEU HD22 H    9.019   9.987  -0.486 1.00 . B B .  34 LEU HD22 1 1 
       16 47142 2 1 34 LEU HD23 H    7.276  10.098  -0.174 1.00 . B B .  34 LEU HD23 1 1 
       16 47143 2 1 34 LEU HG   H    7.624  12.459   0.602 1.00 . B B .  34 LEU HG   1 1 
       16 47144 2 1 34 LEU N    N    9.468  14.001   2.154 1.00 . B B .  34 LEU N    1 1 
       16 47145 2 1 34 LEU O    O   11.581  11.200   2.443 1.00 . B B .  34 LEU O    1 1 
       16 47146 2 1 35 LYS C    C   13.416  12.362   4.235 1.00 . B B .  35 LYS C    1 1 
       16 47147 2 1 35 LYS CA   C   13.579  13.001   2.839 1.00 . B B .  35 LYS CA   1 1 
       16 47148 2 1 35 LYS CB   C   14.467  14.255   2.884 1.00 . B B .  35 LYS CB   1 1 
       16 47149 2 1 35 LYS CD   C   16.792  15.076   3.592 1.00 . B B .  35 LYS CD   1 1 
       16 47150 2 1 35 LYS CE   C   17.520  14.976   2.248 1.00 . B B .  35 LYS CE   1 1 
       16 47151 2 1 35 LYS CG   C   15.737  13.979   3.712 1.00 . B B .  35 LYS CG   1 1 
       16 47152 2 1 35 LYS H    H   12.056  14.252   1.885 1.00 . B B .  35 LYS H    1 1 
       16 47153 2 1 35 LYS HA   H   14.079  12.251   2.220 1.00 . B B .  35 LYS HA   1 1 
       16 47154 2 1 35 LYS HB2  H   14.735  14.524   1.863 1.00 . B B .  35 LYS HB2  1 1 
       16 47155 2 1 35 LYS HB3  H   13.918  15.080   3.340 1.00 . B B .  35 LYS HB3  1 1 
       16 47156 2 1 35 LYS HD2  H   16.311  16.047   3.708 1.00 . B B .  35 LYS HD2  1 1 
       16 47157 2 1 35 LYS HD3  H   17.509  14.931   4.402 1.00 . B B .  35 LYS HD3  1 1 
       16 47158 2 1 35 LYS HE2  H   17.762  13.927   2.058 1.00 . B B .  35 LYS HE2  1 1 
       16 47159 2 1 35 LYS HE3  H   16.867  15.323   1.443 1.00 . B B .  35 LYS HE3  1 1 
       16 47160 2 1 35 LYS HG2  H   15.463  13.905   4.764 1.00 . B B .  35 LYS HG2  1 1 
       16 47161 2 1 35 LYS HG3  H   16.179  13.028   3.408 1.00 . B B .  35 LYS HG3  1 1 
       16 47162 2 1 35 LYS HZ1  H   19.235  15.676   1.326 1.00 . B B .  35 LYS HZ1  1 1 
       16 47163 2 1 35 LYS HZ2  H   19.510  15.253   2.788 1.00 . B B .  35 LYS HZ2  1 1 
       16 47164 2 1 35 LYS HZ3  H   18.710  16.700   2.507 1.00 . B B .  35 LYS HZ3  1 1 
       16 47165 2 1 35 LYS N    N   12.274  13.312   2.223 1.00 . B B .  35 LYS N    1 1 
       16 47166 2 1 35 LYS NZ   N   18.788  15.733   2.245 1.00 . B B .  35 LYS NZ   1 1 
       16 47167 2 1 35 LYS O    O   14.006  11.317   4.510 1.00 . B B .  35 LYS O    1 1 
       16 47168 2 1 36 GLU C    C   11.478  11.113   6.377 1.00 . B B .  36 GLU C    1 1 
       16 47169 2 1 36 GLU CA   C   12.268  12.433   6.423 1.00 . B B .  36 GLU CA   1 1 
       16 47170 2 1 36 GLU CB   C   11.497  13.482   7.251 1.00 . B B .  36 GLU CB   1 1 
       16 47171 2 1 36 GLU CD   C   12.783  12.971   9.396 1.00 . B B .  36 GLU CD   1 1 
       16 47172 2 1 36 GLU CG   C   11.409  13.104   8.741 1.00 . B B .  36 GLU CG   1 1 
       16 47173 2 1 36 GLU H    H   12.163  13.843   4.809 1.00 . B B .  36 GLU H    1 1 
       16 47174 2 1 36 GLU HA   H   13.214  12.229   6.924 1.00 . B B .  36 GLU HA   1 1 
       16 47175 2 1 36 GLU HB2  H   11.991  14.452   7.161 1.00 . B B .  36 GLU HB2  1 1 
       16 47176 2 1 36 GLU HB3  H   10.486  13.587   6.858 1.00 . B B .  36 GLU HB3  1 1 
       16 47177 2 1 36 GLU HG2  H   10.843  13.865   9.274 1.00 . B B .  36 GLU HG2  1 1 
       16 47178 2 1 36 GLU HG3  H   10.876  12.157   8.843 1.00 . B B .  36 GLU HG3  1 1 
       16 47179 2 1 36 GLU N    N   12.586  12.969   5.092 1.00 . B B .  36 GLU N    1 1 
       16 47180 2 1 36 GLU O    O   11.814  10.187   7.112 1.00 . B B .  36 GLU O    1 1 
       16 47181 2 1 36 GLU OE1  O   13.723  13.685   8.981 1.00 . B B .  36 GLU OE1  1 1 
       16 47182 2 1 36 GLU OE2  O   12.961  12.071  10.250 1.00 . B B .  36 GLU OE2  1 1 
       16 47183 2 1 37 LEU C    C   10.224   8.654   4.780 1.00 . B B .  37 LEU C    1 1 
       16 47184 2 1 37 LEU CA   C    9.560   9.847   5.465 1.00 . B B .  37 LEU CA   1 1 
       16 47185 2 1 37 LEU CB   C    8.242  10.232   4.767 1.00 . B B .  37 LEU CB   1 1 
       16 47186 2 1 37 LEU CD1  C    6.758   8.337   5.711 1.00 . B B .  37 LEU CD1  1 1 
       16 47187 2 1 37 LEU CD2  C    6.103   9.573   3.648 1.00 . B B .  37 LEU CD2  1 1 
       16 47188 2 1 37 LEU CG   C    7.288   9.050   4.465 1.00 . B B .  37 LEU CG   1 1 
       16 47189 2 1 37 LEU H    H   10.184  11.835   4.991 1.00 . B B .  37 LEU H    1 1 
       16 47190 2 1 37 LEU HA   H    9.339   9.522   6.488 1.00 . B B .  37 LEU HA   1 1 
       16 47191 2 1 37 LEU HB2  H    7.721  10.964   5.383 1.00 . B B .  37 LEU HB2  1 1 
       16 47192 2 1 37 LEU HB3  H    8.486  10.709   3.819 1.00 . B B .  37 LEU HB3  1 1 
       16 47193 2 1 37 LEU HD11 H    7.569   8.081   6.393 1.00 . B B .  37 LEU HD11 1 1 
       16 47194 2 1 37 LEU HD12 H    6.248   7.421   5.417 1.00 . B B .  37 LEU HD12 1 1 
       16 47195 2 1 37 LEU HD13 H    6.036   8.974   6.199 1.00 . B B .  37 LEU HD13 1 1 
       16 47196 2 1 37 LEU HD21 H    5.358   8.787   3.543 1.00 . B B .  37 LEU HD21 1 1 
       16 47197 2 1 37 LEU HD22 H    6.454   9.862   2.660 1.00 . B B .  37 LEU HD22 1 1 
       16 47198 2 1 37 LEU HD23 H    5.645  10.428   4.145 1.00 . B B .  37 LEU HD23 1 1 
       16 47199 2 1 37 LEU HG   H    7.808   8.309   3.864 1.00 . B B .  37 LEU HG   1 1 
       16 47200 2 1 37 LEU N    N   10.440  11.016   5.536 1.00 . B B .  37 LEU N    1 1 
       16 47201 2 1 37 LEU O    O   10.121   7.560   5.318 1.00 . B B .  37 LEU O    1 1 
       16 47202 2 1 38 ILE C    C   12.616   7.132   4.007 1.00 . B B .  38 ILE C    1 1 
       16 47203 2 1 38 ILE CA   C   11.632   7.689   3.003 1.00 . B B .  38 ILE CA   1 1 
       16 47204 2 1 38 ILE CB   C   12.410   8.080   1.727 1.00 . B B .  38 ILE CB   1 1 
       16 47205 2 1 38 ILE CD1  C   12.380   9.577  -0.279 1.00 . B B .  38 ILE CD1  1 1 
       16 47206 2 1 38 ILE CG1  C   11.530   8.654   0.604 1.00 . B B .  38 ILE CG1  1 1 
       16 47207 2 1 38 ILE CG2  C   13.156   6.846   1.167 1.00 . B B .  38 ILE CG2  1 1 
       16 47208 2 1 38 ILE H    H   11.009   9.737   3.245 1.00 . B B .  38 ILE H    1 1 
       16 47209 2 1 38 ILE HA   H   10.926   6.891   2.770 1.00 . B B .  38 ILE HA   1 1 
       16 47210 2 1 38 ILE HB   H   13.147   8.835   2.006 1.00 . B B .  38 ILE HB   1 1 
       16 47211 2 1 38 ILE HD11 H   11.803   9.908  -1.144 1.00 . B B .  38 ILE HD11 1 1 
       16 47212 2 1 38 ILE HD12 H   12.701  10.435   0.307 1.00 . B B .  38 ILE HD12 1 1 
       16 47213 2 1 38 ILE HD13 H   13.281   9.064  -0.604 1.00 . B B .  38 ILE HD13 1 1 
       16 47214 2 1 38 ILE HG12 H   11.112   7.844   0.007 1.00 . B B .  38 ILE HG12 1 1 
       16 47215 2 1 38 ILE HG13 H   10.709   9.226   1.023 1.00 . B B .  38 ILE HG13 1 1 
       16 47216 2 1 38 ILE HG21 H   13.683   7.097   0.250 1.00 . B B .  38 ILE HG21 1 1 
       16 47217 2 1 38 ILE HG22 H   13.887   6.471   1.882 1.00 . B B .  38 ILE HG22 1 1 
       16 47218 2 1 38 ILE HG23 H   12.455   6.046   0.939 1.00 . B B .  38 ILE HG23 1 1 
       16 47219 2 1 38 ILE N    N   10.914   8.807   3.641 1.00 . B B .  38 ILE N    1 1 
       16 47220 2 1 38 ILE O    O   12.565   5.945   4.295 1.00 . B B .  38 ILE O    1 1 
       16 47221 2 1 39 LYS C    C   13.832   7.044   6.915 1.00 . B B .  39 LYS C    1 1 
       16 47222 2 1 39 LYS CA   C   14.459   7.507   5.566 1.00 . B B .  39 LYS CA   1 1 
       16 47223 2 1 39 LYS CB   C   15.677   8.473   5.572 1.00 . B B .  39 LYS CB   1 1 
       16 47224 2 1 39 LYS CD   C   15.392  10.131   7.557 1.00 . B B .  39 LYS CD   1 1 
       16 47225 2 1 39 LYS CE   C   16.222  10.713   8.713 1.00 . B B .  39 LYS CE   1 1 
       16 47226 2 1 39 LYS CG   C   16.251   9.057   6.872 1.00 . B B .  39 LYS CG   1 1 
       16 47227 2 1 39 LYS H    H   13.417   8.966   4.387 1.00 . B B .  39 LYS H    1 1 
       16 47228 2 1 39 LYS HA   H   14.830   6.598   5.091 1.00 . B B .  39 LYS HA   1 1 
       16 47229 2 1 39 LYS HB2  H   16.497   7.919   5.111 1.00 . B B .  39 LYS HB2  1 1 
       16 47230 2 1 39 LYS HB3  H   15.487   9.302   4.893 1.00 . B B .  39 LYS HB3  1 1 
       16 47231 2 1 39 LYS HD2  H   15.163  10.919   6.840 1.00 . B B .  39 LYS HD2  1 1 
       16 47232 2 1 39 LYS HD3  H   14.461   9.698   7.923 1.00 . B B .  39 LYS HD3  1 1 
       16 47233 2 1 39 LYS HE2  H   16.493   9.905   9.394 1.00 . B B .  39 LYS HE2  1 1 
       16 47234 2 1 39 LYS HE3  H   17.145  11.123   8.295 1.00 . B B .  39 LYS HE3  1 1 
       16 47235 2 1 39 LYS HG2  H   16.482   8.257   7.574 1.00 . B B .  39 LYS HG2  1 1 
       16 47236 2 1 39 LYS HG3  H   17.204   9.521   6.609 1.00 . B B .  39 LYS HG3  1 1 
       16 47237 2 1 39 LYS HZ1  H   16.073  12.180  10.202 1.00 . B B .  39 LYS HZ1  1 1 
       16 47238 2 1 39 LYS HZ2  H   14.625  11.484   9.866 1.00 . B B .  39 LYS HZ2  1 1 
       16 47239 2 1 39 LYS HZ3  H   15.203  12.548   8.872 1.00 . B B .  39 LYS HZ3  1 1 
       16 47240 2 1 39 LYS N    N   13.464   7.978   4.602 1.00 . B B .  39 LYS N    1 1 
       16 47241 2 1 39 LYS NZ   N   15.519  11.779   9.464 1.00 . B B .  39 LYS NZ   1 1 
       16 47242 2 1 39 LYS O    O   14.525   6.780   7.903 1.00 . B B .  39 LYS O    1 1 
       16 47243 2 1 40 LYS C    C   10.833   5.167   7.712 1.00 . B B .  40 LYS C    1 1 
       16 47244 2 1 40 LYS CA   C   11.718   6.364   8.094 1.00 . B B .  40 LYS CA   1 1 
       16 47245 2 1 40 LYS CB   C   10.892   7.485   8.755 1.00 . B B .  40 LYS CB   1 1 
       16 47246 2 1 40 LYS CD   C   12.121   7.476  10.932 1.00 . B B .  40 LYS CD   1 1 
       16 47247 2 1 40 LYS CE   C   13.581   7.614  11.399 1.00 . B B .  40 LYS CE   1 1 
       16 47248 2 1 40 LYS CG   C   11.770   8.319   9.698 1.00 . B B .  40 LYS CG   1 1 
       16 47249 2 1 40 LYS H    H   11.962   7.269   6.206 1.00 . B B .  40 LYS H    1 1 
       16 47250 2 1 40 LYS HA   H   12.417   5.933   8.803 1.00 . B B .  40 LYS HA   1 1 
       16 47251 2 1 40 LYS HB2  H   10.461   8.127   7.988 1.00 . B B .  40 LYS HB2  1 1 
       16 47252 2 1 40 LYS HB3  H   10.066   7.052   9.324 1.00 . B B .  40 LYS HB3  1 1 
       16 47253 2 1 40 LYS HD2  H   11.453   7.796  11.728 1.00 . B B .  40 LYS HD2  1 1 
       16 47254 2 1 40 LYS HD3  H   11.891   6.427  10.733 1.00 . B B .  40 LYS HD3  1 1 
       16 47255 2 1 40 LYS HE2  H   13.892   8.656  11.276 1.00 . B B .  40 LYS HE2  1 1 
       16 47256 2 1 40 LYS HE3  H   13.615   7.376  12.466 1.00 . B B .  40 LYS HE3  1 1 
       16 47257 2 1 40 LYS HG2  H   12.670   8.657   9.185 1.00 . B B .  40 LYS HG2  1 1 
       16 47258 2 1 40 LYS HG3  H   11.219   9.205  10.016 1.00 . B B .  40 LYS HG3  1 1 
       16 47259 2 1 40 LYS HZ1  H   14.543   6.897   9.682 1.00 . B B .  40 LYS HZ1  1 1 
       16 47260 2 1 40 LYS HZ2  H   14.217   5.732  10.783 1.00 . B B .  40 LYS HZ2  1 1 
       16 47261 2 1 40 LYS HZ3  H   15.449   6.755  11.045 1.00 . B B .  40 LYS HZ3  1 1 
       16 47262 2 1 40 LYS N    N   12.495   6.953   7.002 1.00 . B B .  40 LYS N    1 1 
       16 47263 2 1 40 LYS NZ   N   14.508   6.699  10.680 1.00 . B B .  40 LYS NZ   1 1 
       16 47264 2 1 40 LYS O    O   10.678   4.302   8.564 1.00 . B B .  40 LYS O    1 1 
       16 47265 2 1 41 GLU C    C   11.030   2.861   5.659 1.00 . B B .  41 GLU C    1 1 
       16 47266 2 1 41 GLU CA   C    9.846   3.818   5.889 1.00 . B B .  41 GLU CA   1 1 
       16 47267 2 1 41 GLU CB   C    9.098   4.059   4.557 1.00 . B B .  41 GLU CB   1 1 
       16 47268 2 1 41 GLU CD   C    6.854   4.804   3.484 1.00 . B B .  41 GLU CD   1 1 
       16 47269 2 1 41 GLU CG   C    7.740   4.762   4.743 1.00 . B B .  41 GLU CG   1 1 
       16 47270 2 1 41 GLU H    H   10.447   5.882   5.880 1.00 . B B .  41 GLU H    1 1 
       16 47271 2 1 41 GLU HA   H    9.165   3.331   6.590 1.00 . B B .  41 GLU HA   1 1 
       16 47272 2 1 41 GLU HB2  H    9.727   4.646   3.886 1.00 . B B .  41 GLU HB2  1 1 
       16 47273 2 1 41 GLU HB3  H    8.924   3.086   4.096 1.00 . B B .  41 GLU HB3  1 1 
       16 47274 2 1 41 GLU HG2  H    7.187   4.239   5.514 1.00 . B B .  41 GLU HG2  1 1 
       16 47275 2 1 41 GLU HG3  H    7.920   5.779   5.085 1.00 . B B .  41 GLU HG3  1 1 
       16 47276 2 1 41 GLU N    N   10.332   5.076   6.481 1.00 . B B .  41 GLU N    1 1 
       16 47277 2 1 41 GLU O    O   10.878   1.651   5.757 1.00 . B B .  41 GLU O    1 1 
       16 47278 2 1 41 GLU OE1  O    6.924   3.866   2.660 1.00 . B B .  41 GLU OE1  1 1 
       16 47279 2 1 41 GLU OE2  O    6.099   5.799   3.340 1.00 . B B .  41 GLU OE2  1 1 
       16 47280 2 1 42 LEU C    C   14.361   3.127   6.544 1.00 . B B .  42 LEU C    1 1 
       16 47281 2 1 42 LEU CA   C   13.499   2.705   5.350 1.00 . B B .  42 LEU CA   1 1 
       16 47282 2 1 42 LEU CB   C   14.181   3.026   3.997 1.00 . B B .  42 LEU CB   1 1 
       16 47283 2 1 42 LEU CD1  C   13.530   0.840   2.882 1.00 . B B .  42 LEU CD1  1 1 
       16 47284 2 1 42 LEU CD2  C   12.224   2.957   2.349 1.00 . B B .  42 LEU CD2  1 1 
       16 47285 2 1 42 LEU CG   C   13.588   2.371   2.739 1.00 . B B .  42 LEU CG   1 1 
       16 47286 2 1 42 LEU H    H   12.248   4.399   5.206 1.00 . B B .  42 LEU H    1 1 
       16 47287 2 1 42 LEU HA   H   13.333   1.629   5.445 1.00 . B B .  42 LEU HA   1 1 
       16 47288 2 1 42 LEU HB2  H   14.208   4.107   3.843 1.00 . B B .  42 LEU HB2  1 1 
       16 47289 2 1 42 LEU HB3  H   15.217   2.708   4.053 1.00 . B B .  42 LEU HB3  1 1 
       16 47290 2 1 42 LEU HD11 H   14.478   0.464   3.263 1.00 . B B .  42 LEU HD11 1 1 
       16 47291 2 1 42 LEU HD12 H   13.348   0.386   1.909 1.00 . B B .  42 LEU HD12 1 1 
       16 47292 2 1 42 LEU HD13 H   12.729   0.547   3.565 1.00 . B B .  42 LEU HD13 1 1 
       16 47293 2 1 42 LEU HD21 H   12.035   2.759   1.297 1.00 . B B .  42 LEU HD21 1 1 
       16 47294 2 1 42 LEU HD22 H   12.221   4.035   2.493 1.00 . B B .  42 LEU HD22 1 1 
       16 47295 2 1 42 LEU HD23 H   11.431   2.505   2.948 1.00 . B B .  42 LEU HD23 1 1 
       16 47296 2 1 42 LEU HG   H   14.273   2.601   1.923 1.00 . B B .  42 LEU HG   1 1 
       16 47297 2 1 42 LEU N    N   12.225   3.407   5.413 1.00 . B B .  42 LEU N    1 1 
       16 47298 2 1 42 LEU O    O   15.415   3.737   6.373 1.00 . B B .  42 LEU O    1 1 
       16 47299 2 1 43 CYS C    C   16.083   2.589   9.039 1.00 . B B .  43 CYS C    1 1 
       16 47300 2 1 43 CYS CA   C   14.684   3.234   8.981 1.00 . B B .  43 CYS CA   1 1 
       16 47301 2 1 43 CYS CB   C   13.785   2.883  10.171 1.00 . B B .  43 CYS CB   1 1 
       16 47302 2 1 43 CYS H    H   13.120   2.232   7.898 1.00 . B B .  43 CYS H    1 1 
       16 47303 2 1 43 CYS HA   H   14.844   4.310   8.944 1.00 . B B .  43 CYS HA   1 1 
       16 47304 2 1 43 CYS HB2  H   12.757   3.137   9.901 1.00 . B B .  43 CYS HB2  1 1 
       16 47305 2 1 43 CYS HB3  H   13.803   1.801  10.339 1.00 . B B .  43 CYS HB3  1 1 
       16 47306 2 1 43 CYS HG   H   13.495   3.016  12.533 1.00 . B B .  43 CYS HG   1 1 
       16 47307 2 1 43 CYS N    N   13.943   2.832   7.776 1.00 . B B .  43 CYS N    1 1 
       16 47308 2 1 43 CYS O    O   17.048   3.233   9.451 1.00 . B B .  43 CYS O    1 1 
       16 47309 2 1 43 CYS SG   S   14.251   3.750  11.694 1.00 . B B .  43 CYS SG   1 1 
       16 47310 2 1 44 LEU C    C   18.115   0.824   6.946 1.00 . B B .  44 LEU C    1 1 
       16 47311 2 1 44 LEU CA   C   17.446   0.616   8.324 1.00 . B B .  44 LEU CA   1 1 
       16 47312 2 1 44 LEU CB   C   17.177  -0.881   8.606 1.00 . B B .  44 LEU CB   1 1 
       16 47313 2 1 44 LEU CD1  C   16.340  -3.153   7.953 1.00 . B B .  44 LEU CD1  1 1 
       16 47314 2 1 44 LEU CD2  C   15.055  -1.167   7.145 1.00 . B B .  44 LEU CD2  1 1 
       16 47315 2 1 44 LEU CG   C   16.456  -1.690   7.499 1.00 . B B .  44 LEU CG   1 1 
       16 47316 2 1 44 LEU H    H   15.330   0.915   8.240 1.00 . B B .  44 LEU H    1 1 
       16 47317 2 1 44 LEU HA   H   18.169   0.968   9.063 1.00 . B B .  44 LEU HA   1 1 
       16 47318 2 1 44 LEU HB2  H   18.147  -1.353   8.774 1.00 . B B .  44 LEU HB2  1 1 
       16 47319 2 1 44 LEU HB3  H   16.616  -0.969   9.537 1.00 . B B .  44 LEU HB3  1 1 
       16 47320 2 1 44 LEU HD11 H   15.733  -3.220   8.856 1.00 . B B .  44 LEU HD11 1 1 
       16 47321 2 1 44 LEU HD12 H   17.331  -3.558   8.156 1.00 . B B .  44 LEU HD12 1 1 
       16 47322 2 1 44 LEU HD13 H   15.876  -3.749   7.167 1.00 . B B .  44 LEU HD13 1 1 
       16 47323 2 1 44 LEU HD21 H   15.122  -0.200   6.649 1.00 . B B .  44 LEU HD21 1 1 
       16 47324 2 1 44 LEU HD22 H   14.453  -1.074   8.049 1.00 . B B .  44 LEU HD22 1 1 
       16 47325 2 1 44 LEU HD23 H   14.561  -1.857   6.459 1.00 . B B .  44 LEU HD23 1 1 
       16 47326 2 1 44 LEU HG   H   17.064  -1.673   6.594 1.00 . B B .  44 LEU HG   1 1 
       16 47327 2 1 44 LEU N    N   16.194   1.359   8.525 1.00 . B B .  44 LEU N    1 1 
       16 47328 2 1 44 LEU O    O   19.187   0.275   6.706 1.00 . B B .  44 LEU O    1 1 
       16 47329 2 1 45 GLY C    C   18.619   2.730   4.061 1.00 . B B .  45 GLY C    1 1 
       16 47330 2 1 45 GLY CA   C   17.826   1.530   4.582 1.00 . B B .  45 GLY CA   1 1 
       16 47331 2 1 45 GLY H    H   16.663   2.080   6.296 1.00 . B B .  45 GLY H    1 1 
       16 47332 2 1 45 GLY HA2  H   18.423   0.643   4.369 1.00 . B B .  45 GLY HA2  1 1 
       16 47333 2 1 45 GLY N    N   17.484   1.557   6.017 1.00 . B B .  45 GLY N    1 1 
       16 47334 2 1 45 GLY O    O   18.750   2.861   2.847 1.00 . B B .  45 GLY O    1 1 
       16 47335 2 1 46 GLU C    C   19.471   5.826   3.876 1.00 . B B .  46 GLU C    1 1 
       16 47336 2 1 46 GLU CA   C   20.096   4.662   4.670 1.00 . B B .  46 GLU CA   1 1 
       16 47337 2 1 46 GLU CB   C   21.372   4.106   3.997 1.00 . B B .  46 GLU CB   1 1 
       16 47338 2 1 46 GLU CD   C   23.513   4.766   2.800 1.00 . B B .  46 GLU CD   1 1 
       16 47339 2 1 46 GLU CG   C   22.460   5.178   3.821 1.00 . B B .  46 GLU CG   1 1 
       16 47340 2 1 46 GLU H    H   18.882   3.436   5.914 1.00 . B B .  46 GLU H    1 1 
       16 47341 2 1 46 GLU HA   H   20.405   5.078   5.630 1.00 . B B .  46 GLU HA   1 1 
       16 47342 2 1 46 GLU HB2  H   21.777   3.297   4.608 1.00 . B B .  46 GLU HB2  1 1 
       16 47343 2 1 46 GLU HB3  H   21.116   3.689   3.025 1.00 . B B .  46 GLU HB3  1 1 
       16 47344 2 1 46 GLU HG2  H   22.023   6.113   3.470 1.00 . B B .  46 GLU HG2  1 1 
       16 47345 2 1 46 GLU HG3  H   22.932   5.367   4.787 1.00 . B B .  46 GLU HG3  1 1 
       16 47346 2 1 46 GLU N    N   19.133   3.586   4.951 1.00 . B B .  46 GLU N    1 1 
       16 47347 2 1 46 GLU O    O   19.098   6.827   4.483 1.00 . B B .  46 GLU O    1 1 
       16 47348 2 1 46 GLU OE1  O   23.159   4.272   1.703 1.00 . B B .  46 GLU OE1  1 1 
       16 47349 2 1 46 GLU OE2  O   24.717   5.013   3.032 1.00 . B B .  46 GLU OE2  1 1 
       16 47350 2 1 47 MET C    C   20.194   7.773   1.364 1.00 . B B .  47 MET C    1 1 
       16 47351 2 1 47 MET CA   C   19.081   6.724   1.538 1.00 . B B .  47 MET CA   1 1 
       16 47352 2 1 47 MET CB   C   17.690   7.360   1.745 1.00 . B B .  47 MET CB   1 1 
       16 47353 2 1 47 MET CE   C   15.953   5.915  -1.786 1.00 . B B .  47 MET CE   1 1 
       16 47354 2 1 47 MET CG   C   16.674   6.800   0.750 1.00 . B B .  47 MET CG   1 1 
       16 47355 2 1 47 MET H    H   19.637   4.776   2.194 1.00 . B B .  47 MET H    1 1 
       16 47356 2 1 47 MET HA   H   19.043   6.201   0.584 1.00 . B B .  47 MET HA   1 1 
       16 47357 2 1 47 MET HB2  H   17.324   7.180   2.755 1.00 . B B .  47 MET HB2  1 1 
       16 47358 2 1 47 MET HB3  H   17.738   8.440   1.600 1.00 . B B .  47 MET HB3  1 1 
       16 47359 2 1 47 MET HE1  H   15.104   5.681  -1.141 1.00 . B B .  47 MET HE1  1 1 
       16 47360 2 1 47 MET HE2  H   15.581   6.326  -2.726 1.00 . B B .  47 MET HE2  1 1 
       16 47361 2 1 47 MET HE3  H   16.511   5.003  -2.001 1.00 . B B .  47 MET HE3  1 1 
       16 47362 2 1 47 MET HG2  H   16.567   5.726   0.913 1.00 . B B .  47 MET HG2  1 1 
       16 47363 2 1 47 MET HG3  H   15.731   7.282   0.975 1.00 . B B .  47 MET HG3  1 1 
       16 47364 2 1 47 MET N    N   19.401   5.696   2.543 1.00 . B B .  47 MET N    1 1 
       16 47365 2 1 47 MET O    O   20.185   8.867   1.926 1.00 . B B .  47 MET O    1 1 
       16 47366 2 1 47 MET SD   S   17.044   7.125  -0.997 1.00 . B B .  47 MET SD   1 1 
       16 47367 2 1 48 LYS C    C   21.399   9.596  -0.782 1.00 . B B .  48 LYS C    1 1 
       16 47368 2 1 48 LYS CA   C   22.113   8.451  -0.035 1.00 . B B .  48 LYS CA   1 1 
       16 47369 2 1 48 LYS CB   C   23.105   7.741  -0.979 1.00 . B B .  48 LYS CB   1 1 
       16 47370 2 1 48 LYS CD   C   24.764   5.840  -1.154 1.00 . B B .  48 LYS CD   1 1 
       16 47371 2 1 48 LYS CE   C   25.956   5.073  -0.559 1.00 . B B .  48 LYS CE   1 1 
       16 47372 2 1 48 LYS CG   C   24.174   6.924  -0.234 1.00 . B B .  48 LYS CG   1 1 
       16 47373 2 1 48 LYS H    H   21.116   6.555   0.059 1.00 . B B .  48 LYS H    1 1 
       16 47374 2 1 48 LYS HA   H   22.653   8.879   0.811 1.00 . B B .  48 LYS HA   1 1 
       16 47375 2 1 48 LYS HB2  H   22.538   7.091  -1.648 1.00 . B B .  48 LYS HB2  1 1 
       16 47376 2 1 48 LYS HB3  H   23.616   8.483  -1.594 1.00 . B B .  48 LYS HB3  1 1 
       16 47377 2 1 48 LYS HD2  H   23.975   5.128  -1.406 1.00 . B B .  48 LYS HD2  1 1 
       16 47378 2 1 48 LYS HD3  H   25.096   6.314  -2.079 1.00 . B B .  48 LYS HD3  1 1 
       16 47379 2 1 48 LYS HE2  H   26.346   4.405  -1.331 1.00 . B B .  48 LYS HE2  1 1 
       16 47380 2 1 48 LYS HE3  H   26.743   5.783  -0.291 1.00 . B B .  48 LYS HE3  1 1 
       16 47381 2 1 48 LYS HG2  H   24.966   7.595   0.102 1.00 . B B .  48 LYS HG2  1 1 
       16 47382 2 1 48 LYS HG3  H   23.728   6.456   0.638 1.00 . B B .  48 LYS HG3  1 1 
       16 47383 2 1 48 LYS HZ1  H   25.437   4.856   1.457 1.00 . B B .  48 LYS HZ1  1 1 
       16 47384 2 1 48 LYS HZ2  H   26.260   3.568   0.887 1.00 . B B .  48 LYS HZ2  1 1 
       16 47385 2 1 48 LYS HZ3  H   24.657   3.858   0.564 1.00 . B B .  48 LYS HZ3  1 1 
       16 47386 2 1 48 LYS N    N   21.144   7.472   0.475 1.00 . B B .  48 LYS N    1 1 
       16 47387 2 1 48 LYS NZ   N   25.587   4.271   0.629 1.00 . B B .  48 LYS NZ   1 1 
       16 47388 2 1 48 LYS O    O   20.598   9.326  -1.676 1.00 . B B .  48 LYS O    1 1 
       16 47389 2 1 49 GLU C    C   20.765  12.027  -2.513 1.00 . B B .  49 GLU C    1 1 
       16 47390 2 1 49 GLU CA   C   21.208  12.100  -1.040 1.00 . B B .  49 GLU CA   1 1 
       16 47391 2 1 49 GLU CB   C   22.254  13.224  -0.897 1.00 . B B .  49 GLU CB   1 1 
       16 47392 2 1 49 GLU CD   C   21.304  14.387   1.163 1.00 . B B .  49 GLU CD   1 1 
       16 47393 2 1 49 GLU CG   C   22.507  13.672   0.551 1.00 . B B .  49 GLU CG   1 1 
       16 47394 2 1 49 GLU H    H   22.394  10.959   0.294 1.00 . B B .  49 GLU H    1 1 
       16 47395 2 1 49 GLU HA   H   20.329  12.367  -0.455 1.00 . B B .  49 GLU HA   1 1 
       16 47396 2 1 49 GLU HB2  H   23.200  12.872  -1.314 1.00 . B B .  49 GLU HB2  1 1 
       16 47397 2 1 49 GLU HB3  H   21.944  14.086  -1.489 1.00 . B B .  49 GLU HB3  1 1 
       16 47398 2 1 49 GLU HG2  H   22.771  12.805   1.159 1.00 . B B .  49 GLU HG2  1 1 
       16 47399 2 1 49 GLU HG3  H   23.352  14.360   0.556 1.00 . B B .  49 GLU HG3  1 1 
       16 47400 2 1 49 GLU N    N   21.779  10.850  -0.497 1.00 . B B .  49 GLU N    1 1 
       16 47401 2 1 49 GLU O    O   19.596  12.233  -2.818 1.00 . B B .  49 GLU O    1 1 
       16 47402 2 1 49 GLU OE1  O   20.666  15.206   0.466 1.00 . B B .  49 GLU OE1  1 1 
       16 47403 2 1 49 GLU OE2  O   20.974  14.129   2.344 1.00 . B B .  49 GLU OE2  1 1 
       16 47404 2 1 50 SER C    C   20.345  10.562  -5.299 1.00 . B B .  50 SER C    1 1 
       16 47405 2 1 50 SER CA   C   21.361  11.641  -4.883 1.00 . B B .  50 SER CA   1 1 
       16 47406 2 1 50 SER CB   C   22.662  11.431  -5.670 1.00 . B B .  50 SER CB   1 1 
       16 47407 2 1 50 SER H    H   22.611  11.516  -3.144 1.00 . B B .  50 SER H    1 1 
       16 47408 2 1 50 SER HA   H   20.931  12.601  -5.178 1.00 . B B .  50 SER HA   1 1 
       16 47409 2 1 50 SER HB2  H   23.386  12.194  -5.382 1.00 . B B .  50 SER HB2  1 1 
       16 47410 2 1 50 SER HB3  H   23.071  10.449  -5.425 1.00 . B B .  50 SER HB3  1 1 
       16 47411 2 1 50 SER HG   H   21.567  11.172  -7.280 1.00 . B B .  50 SER HG   1 1 
       16 47412 2 1 50 SER N    N   21.661  11.671  -3.438 1.00 . B B .  50 SER N    1 1 
       16 47413 2 1 50 SER O    O   19.851  10.604  -6.422 1.00 . B B .  50 SER O    1 1 
       16 47414 2 1 50 SER OG   O   22.459  11.507  -7.069 1.00 . B B .  50 SER OG   1 1 
       16 47415 2 1 51 SER C    C   17.601   9.138  -4.227 1.00 . B B .  51 SER C    1 1 
       16 47416 2 1 51 SER CA   C   18.967   8.623  -4.702 1.00 . B B .  51 SER CA   1 1 
       16 47417 2 1 51 SER CB   C   19.275   7.281  -4.033 1.00 . B B .  51 SER CB   1 1 
       16 47418 2 1 51 SER H    H   20.426   9.614  -3.506 1.00 . B B .  51 SER H    1 1 
       16 47419 2 1 51 SER HA   H   18.884   8.447  -5.776 1.00 . B B .  51 SER HA   1 1 
       16 47420 2 1 51 SER HB2  H   20.292   6.979  -4.281 1.00 . B B .  51 SER HB2  1 1 
       16 47421 2 1 51 SER HB3  H   19.191   7.384  -2.951 1.00 . B B .  51 SER HB3  1 1 
       16 47422 2 1 51 SER HG   H   17.507   6.702  -4.607 1.00 . B B .  51 SER HG   1 1 
       16 47423 2 1 51 SER N    N   20.052   9.575  -4.449 1.00 . B B .  51 SER N    1 1 
       16 47424 2 1 51 SER O    O   16.588   8.534  -4.584 1.00 . B B .  51 SER O    1 1 
       16 47425 2 1 51 SER OG   O   18.378   6.286  -4.496 1.00 . B B .  51 SER OG   1 1 
       16 47426 2 1 52 ILE C    C   15.612  11.612  -4.028 1.00 . B B .  52 ILE C    1 1 
       16 47427 2 1 52 ILE CA   C   16.292  10.796  -2.927 1.00 . B B .  52 ILE CA   1 1 
       16 47428 2 1 52 ILE CB   C   16.561  11.650  -1.660 1.00 . B B .  52 ILE CB   1 1 
       16 47429 2 1 52 ILE CD1  C   17.644  11.583   0.696 1.00 . B B .  52 ILE CD1  1 1 
       16 47430 2 1 52 ILE CG1  C   17.240  10.798  -0.557 1.00 . B B .  52 ILE CG1  1 1 
       16 47431 2 1 52 ILE CG2  C   15.259  12.282  -1.126 1.00 . B B .  52 ILE CG2  1 1 
       16 47432 2 1 52 ILE H    H   18.413  10.703  -3.213 1.00 . B B .  52 ILE H    1 1 
       16 47433 2 1 52 ILE HA   H   15.603   9.991  -2.668 1.00 . B B .  52 ILE HA   1 1 
       16 47434 2 1 52 ILE HB   H   17.232  12.464  -1.933 1.00 . B B .  52 ILE HB   1 1 
       16 47435 2 1 52 ILE HD11 H   16.761  11.865   1.267 1.00 . B B .  52 ILE HD11 1 1 
       16 47436 2 1 52 ILE HD12 H   18.279  10.957   1.325 1.00 . B B .  52 ILE HD12 1 1 
       16 47437 2 1 52 ILE HD13 H   18.202  12.476   0.411 1.00 . B B .  52 ILE HD13 1 1 
       16 47438 2 1 52 ILE HG12 H   16.570   9.991  -0.261 1.00 . B B .  52 ILE HG12 1 1 
       16 47439 2 1 52 ILE HG13 H   18.152  10.351  -0.952 1.00 . B B .  52 ILE HG13 1 1 
       16 47440 2 1 52 ILE HG21 H   15.463  12.910  -0.260 1.00 . B B .  52 ILE HG21 1 1 
       16 47441 2 1 52 ILE HG22 H   14.808  12.924  -1.883 1.00 . B B .  52 ILE HG22 1 1 
       16 47442 2 1 52 ILE HG23 H   14.548  11.503  -0.851 1.00 . B B .  52 ILE HG23 1 1 
       16 47443 2 1 52 ILE N    N   17.546  10.218  -3.435 1.00 . B B .  52 ILE N    1 1 
       16 47444 2 1 52 ILE O    O   14.391  11.573  -4.143 1.00 . B B .  52 ILE O    1 1 
       16 47445 2 1 53 ASP C    C   15.376  12.312  -7.132 1.00 . B B .  53 ASP C    1 1 
       16 47446 2 1 53 ASP CA   C   15.917  13.141  -5.960 1.00 . B B .  53 ASP CA   1 1 
       16 47447 2 1 53 ASP CB   C   17.050  14.072  -6.428 1.00 . B B .  53 ASP CB   1 1 
       16 47448 2 1 53 ASP CG   C   17.285  15.260  -5.490 1.00 . B B .  53 ASP CG   1 1 
       16 47449 2 1 53 ASP H    H   17.385  12.325  -4.643 1.00 . B B .  53 ASP H    1 1 
       16 47450 2 1 53 ASP HA   H   15.091  13.759  -5.605 1.00 . B B .  53 ASP HA   1 1 
       16 47451 2 1 53 ASP HB2  H   17.974  13.500  -6.538 1.00 . B B .  53 ASP HB2  1 1 
       16 47452 2 1 53 ASP HB3  H   16.786  14.475  -7.407 1.00 . B B .  53 ASP HB3  1 1 
       16 47453 2 1 53 ASP N    N   16.397  12.317  -4.845 1.00 . B B .  53 ASP N    1 1 
       16 47454 2 1 53 ASP O    O   14.340  12.663  -7.699 1.00 . B B .  53 ASP O    1 1 
       16 47455 2 1 53 ASP OD1  O   16.474  15.487  -4.562 1.00 . B B .  53 ASP OD1  1 1 
       16 47456 2 1 53 ASP OD2  O   18.245  16.026  -5.718 1.00 . B B .  53 ASP OD2  1 1 
       16 47457 2 1 54 ASP C    C   14.224   9.560  -7.937 1.00 . B B .  54 ASP C    1 1 
       16 47458 2 1 54 ASP CA   C   15.476  10.270  -8.467 1.00 . B B .  54 ASP CA   1 1 
       16 47459 2 1 54 ASP CB   C   16.520   9.246  -8.921 1.00 . B B .  54 ASP CB   1 1 
       16 47460 2 1 54 ASP CG   C   15.971   8.533 -10.159 1.00 . B B .  54 ASP CG   1 1 
       16 47461 2 1 54 ASP H    H   16.899  10.975  -7.018 1.00 . B B .  54 ASP H    1 1 
       16 47462 2 1 54 ASP HA   H   15.183  10.852  -9.341 1.00 . B B .  54 ASP HA   1 1 
       16 47463 2 1 54 ASP HB2  H   17.447   9.761  -9.171 1.00 . B B .  54 ASP HB2  1 1 
       16 47464 2 1 54 ASP HB3  H   16.724   8.533  -8.119 1.00 . B B .  54 ASP HB3  1 1 
       16 47465 2 1 54 ASP N    N   16.025  11.194  -7.476 1.00 . B B .  54 ASP N    1 1 
       16 47466 2 1 54 ASP O    O   13.230   9.425  -8.660 1.00 . B B .  54 ASP O    1 1 
       16 47467 2 1 54 ASP OD1  O   15.942   9.153 -11.246 1.00 . B B .  54 ASP OD1  1 1 
       16 47468 2 1 54 ASP OD2  O   15.357   7.455 -10.017 1.00 . B B .  54 ASP OD2  1 1 
       16 47469 2 1 55 LEU C    C   11.898   9.641  -6.066 1.00 . B B .  55 LEU C    1 1 
       16 47470 2 1 55 LEU CA   C   13.039   8.617  -6.028 1.00 . B B .  55 LEU CA   1 1 
       16 47471 2 1 55 LEU CB   C   13.380   8.091  -4.627 1.00 . B B .  55 LEU CB   1 1 
       16 47472 2 1 55 LEU CD1  C   11.569   6.277  -4.771 1.00 . B B .  55 LEU CD1  1 1 
       16 47473 2 1 55 LEU CD2  C   12.732   6.751  -2.624 1.00 . B B .  55 LEU CD2  1 1 
       16 47474 2 1 55 LEU CG   C   12.211   7.382  -3.916 1.00 . B B .  55 LEU CG   1 1 
       16 47475 2 1 55 LEU H    H   15.073   9.284  -6.108 1.00 . B B .  55 LEU H    1 1 
       16 47476 2 1 55 LEU HA   H   12.725   7.775  -6.643 1.00 . B B .  55 LEU HA   1 1 
       16 47477 2 1 55 LEU HB2  H   14.204   7.381  -4.723 1.00 . B B .  55 LEU HB2  1 1 
       16 47478 2 1 55 LEU HB3  H   13.721   8.922  -4.008 1.00 . B B .  55 LEU HB3  1 1 
       16 47479 2 1 55 LEU HD11 H   12.340   5.602  -5.146 1.00 . B B .  55 LEU HD11 1 1 
       16 47480 2 1 55 LEU HD12 H   11.037   6.713  -5.616 1.00 . B B .  55 LEU HD12 1 1 
       16 47481 2 1 55 LEU HD13 H   10.859   5.709  -4.172 1.00 . B B .  55 LEU HD13 1 1 
       16 47482 2 1 55 LEU HD21 H   13.389   7.449  -2.112 1.00 . B B .  55 LEU HD21 1 1 
       16 47483 2 1 55 LEU HD22 H   13.289   5.842  -2.849 1.00 . B B .  55 LEU HD22 1 1 
       16 47484 2 1 55 LEU HD23 H   11.895   6.509  -1.972 1.00 . B B .  55 LEU HD23 1 1 
       16 47485 2 1 55 LEU HG   H   11.452   8.123  -3.660 1.00 . B B .  55 LEU HG   1 1 
       16 47486 2 1 55 LEU N    N   14.231   9.161  -6.660 1.00 . B B .  55 LEU N    1 1 
       16 47487 2 1 55 LEU O    O   10.839   9.288  -6.573 1.00 . B B .  55 LEU O    1 1 
       16 47488 2 1 56 MET C    C   10.555  12.083  -7.235 1.00 . B B .  56 MET C    1 1 
       16 47489 2 1 56 MET CA   C   11.136  12.005  -5.816 1.00 . B B .  56 MET CA   1 1 
       16 47490 2 1 56 MET CB   C   11.812  13.350  -5.486 1.00 . B B .  56 MET CB   1 1 
       16 47491 2 1 56 MET CE   C    9.769  15.465  -4.081 1.00 . B B .  56 MET CE   1 1 
       16 47492 2 1 56 MET CG   C   11.915  13.646  -3.989 1.00 . B B .  56 MET CG   1 1 
       16 47493 2 1 56 MET H    H   13.031  11.135  -5.297 1.00 . B B .  56 MET H    1 1 
       16 47494 2 1 56 MET HA   H   10.313  11.839  -5.120 1.00 . B B .  56 MET HA   1 1 
       16 47495 2 1 56 MET HB2  H   12.816  13.359  -5.900 1.00 . B B .  56 MET HB2  1 1 
       16 47496 2 1 56 MET HB3  H   11.265  14.162  -5.967 1.00 . B B .  56 MET HB3  1 1 
       16 47497 2 1 56 MET HE1  H    8.925  15.923  -3.563 1.00 . B B .  56 MET HE1  1 1 
       16 47498 2 1 56 MET HE2  H   10.565  16.193  -4.212 1.00 . B B .  56 MET HE2  1 1 
       16 47499 2 1 56 MET HE3  H    9.422  15.138  -5.060 1.00 . B B .  56 MET HE3  1 1 
       16 47500 2 1 56 MET HG2  H   12.362  12.780  -3.500 1.00 . B B .  56 MET HG2  1 1 
       16 47501 2 1 56 MET HG3  H   12.605  14.477  -3.854 1.00 . B B .  56 MET HG3  1 1 
       16 47502 2 1 56 MET N    N   12.116  10.906  -5.683 1.00 . B B .  56 MET N    1 1 
       16 47503 2 1 56 MET O    O    9.338  12.090  -7.412 1.00 . B B .  56 MET O    1 1 
       16 47504 2 1 56 MET SD   S   10.358  14.031  -3.147 1.00 . B B .  56 MET SD   1 1 
       16 47505 2 1 57 LYS C    C   10.262  10.797 -10.119 1.00 . B B .  57 LYS C    1 1 
       16 47506 2 1 57 LYS CA   C   11.079  12.039  -9.686 1.00 . B B .  57 LYS CA   1 1 
       16 47507 2 1 57 LYS CB   C   12.418  12.194 -10.440 1.00 . B B .  57 LYS CB   1 1 
       16 47508 2 1 57 LYS CD   C   13.141  11.030 -12.626 1.00 . B B .  57 LYS CD   1 1 
       16 47509 2 1 57 LYS CE   C   12.529   9.631 -12.437 1.00 . B B .  57 LYS CE   1 1 
       16 47510 2 1 57 LYS CG   C   12.367  12.193 -11.979 1.00 . B B .  57 LYS CG   1 1 
       16 47511 2 1 57 LYS H    H   12.411  12.060  -8.011 1.00 . B B .  57 LYS H    1 1 
       16 47512 2 1 57 LYS HA   H   10.455  12.905  -9.905 1.00 . B B .  57 LYS HA   1 1 
       16 47513 2 1 57 LYS HB2  H   12.856  13.145 -10.131 1.00 . B B .  57 LYS HB2  1 1 
       16 47514 2 1 57 LYS HB3  H   13.109  11.427 -10.109 1.00 . B B .  57 LYS HB3  1 1 
       16 47515 2 1 57 LYS HD2  H   13.174  11.227 -13.697 1.00 . B B .  57 LYS HD2  1 1 
       16 47516 2 1 57 LYS HD3  H   14.169  11.038 -12.259 1.00 . B B .  57 LYS HD3  1 1 
       16 47517 2 1 57 LYS HE2  H   11.460   9.723 -12.234 1.00 . B B .  57 LYS HE2  1 1 
       16 47518 2 1 57 LYS HE3  H   12.644   9.087 -13.378 1.00 . B B .  57 LYS HE3  1 1 
       16 47519 2 1 57 LYS HG2  H   11.342  12.207 -12.344 1.00 . B B .  57 LYS HG2  1 1 
       16 47520 2 1 57 LYS HG3  H   12.828  13.119 -12.324 1.00 . B B .  57 LYS HG3  1 1 
       16 47521 2 1 57 LYS HZ1  H   13.110   9.286 -10.457 1.00 . B B .  57 LYS HZ1  1 1 
       16 47522 2 1 57 LYS HZ2  H   14.222   8.811 -11.528 1.00 . B B .  57 LYS HZ2  1 1 
       16 47523 2 1 57 LYS HZ3  H   12.892   7.904 -11.304 1.00 . B B .  57 LYS HZ3  1 1 
       16 47524 2 1 57 LYS N    N   11.422  12.061  -8.252 1.00 . B B .  57 LYS N    1 1 
       16 47525 2 1 57 LYS NZ   N   13.211   8.858 -11.371 1.00 . B B .  57 LYS NZ   1 1 
       16 47526 2 1 57 LYS O    O    9.685  10.769 -11.200 1.00 . B B .  57 LYS O    1 1 
       16 47527 2 1 58 SER C    C    8.091   8.605  -8.630 1.00 . B B .  58 SER C    1 1 
       16 47528 2 1 58 SER CA   C    9.380   8.559  -9.476 1.00 . B B .  58 SER CA   1 1 
       16 47529 2 1 58 SER CB   C   10.203   7.322  -9.090 1.00 . B B .  58 SER CB   1 1 
       16 47530 2 1 58 SER H    H   10.828   9.802  -8.486 1.00 . B B .  58 SER H    1 1 
       16 47531 2 1 58 SER HA   H    9.071   8.462 -10.518 1.00 . B B .  58 SER HA   1 1 
       16 47532 2 1 58 SER HB2  H   11.259   7.508  -9.288 1.00 . B B .  58 SER HB2  1 1 
       16 47533 2 1 58 SER HB3  H   10.081   7.109  -8.026 1.00 . B B .  58 SER HB3  1 1 
       16 47534 2 1 58 SER HG   H   10.297   5.439  -9.594 1.00 . B B .  58 SER HG   1 1 
       16 47535 2 1 58 SER N    N   10.239   9.745  -9.310 1.00 . B B .  58 SER N    1 1 
       16 47536 2 1 58 SER O    O    7.034   8.096  -9.030 1.00 . B B .  58 SER O    1 1 
       16 47537 2 1 58 SER OG   O    9.795   6.216  -9.864 1.00 . B B .  58 SER OG   1 1 
       16 47538 2 1 59 LEU C    C    6.008  10.406  -7.043 1.00 . B B .  59 LEU C    1 1 
       16 47539 2 1 59 LEU CA   C    7.000   9.357  -6.552 1.00 . B B .  59 LEU CA   1 1 
       16 47540 2 1 59 LEU CB   C    7.455   9.631  -5.109 1.00 . B B .  59 LEU CB   1 1 
       16 47541 2 1 59 LEU CD1  C    8.400   8.722  -2.969 1.00 . B B .  59 LEU CD1  1 1 
       16 47542 2 1 59 LEU CD2  C    8.079   7.133  -4.944 1.00 . B B .  59 LEU CD2  1 1 
       16 47543 2 1 59 LEU CG   C    8.391   8.570  -4.492 1.00 . B B .  59 LEU CG   1 1 
       16 47544 2 1 59 LEU H    H    9.023   9.661  -7.166 1.00 . B B .  59 LEU H    1 1 
       16 47545 2 1 59 LEU HA   H    6.451   8.417  -6.565 1.00 . B B .  59 LEU HA   1 1 
       16 47546 2 1 59 LEU HB2  H    7.954  10.600  -5.067 1.00 . B B .  59 LEU HB2  1 1 
       16 47547 2 1 59 LEU HB3  H    6.553   9.694  -4.497 1.00 . B B .  59 LEU HB3  1 1 
       16 47548 2 1 59 LEU HD11 H    7.396   8.614  -2.560 1.00 . B B .  59 LEU HD11 1 1 
       16 47549 2 1 59 LEU HD12 H    8.778   9.712  -2.725 1.00 . B B .  59 LEU HD12 1 1 
       16 47550 2 1 59 LEU HD13 H    9.062   7.981  -2.521 1.00 . B B .  59 LEU HD13 1 1 
       16 47551 2 1 59 LEU HD21 H    7.008   6.950  -4.915 1.00 . B B .  59 LEU HD21 1 1 
       16 47552 2 1 59 LEU HD22 H    8.593   6.419  -4.307 1.00 . B B .  59 LEU HD22 1 1 
       16 47553 2 1 59 LEU HD23 H    8.428   6.981  -5.965 1.00 . B B .  59 LEU HD23 1 1 
       16 47554 2 1 59 LEU HG   H    9.402   8.782  -4.802 1.00 . B B .  59 LEU HG   1 1 
       16 47555 2 1 59 LEU N    N    8.147   9.239  -7.452 1.00 . B B .  59 LEU N    1 1 
       16 47556 2 1 59 LEU O    O    4.816  10.267  -6.788 1.00 . B B .  59 LEU O    1 1 
       16 47557 2 1 60 ASP C    C    5.306  11.846 -10.022 1.00 . B B .  60 ASP C    1 1 
       16 47558 2 1 60 ASP CA   C    5.605  12.299  -8.579 1.00 . B B .  60 ASP CA   1 1 
       16 47559 2 1 60 ASP CB   C    6.273  13.678  -8.582 1.00 . B B .  60 ASP CB   1 1 
       16 47560 2 1 60 ASP CG   C    5.218  14.744  -8.812 1.00 . B B .  60 ASP CG   1 1 
       16 47561 2 1 60 ASP H    H    7.463  11.476  -7.940 1.00 . B B .  60 ASP H    1 1 
       16 47562 2 1 60 ASP HA   H    4.651  12.381  -8.051 1.00 . B B .  60 ASP HA   1 1 
       16 47563 2 1 60 ASP HB2  H    6.751  13.870  -7.623 1.00 . B B .  60 ASP HB2  1 1 
       16 47564 2 1 60 ASP HB3  H    7.040  13.719  -9.359 1.00 . B B .  60 ASP HB3  1 1 
       16 47565 2 1 60 ASP N    N    6.458  11.372  -7.838 1.00 . B B .  60 ASP N    1 1 
       16 47566 2 1 60 ASP O    O    6.116  11.176 -10.659 1.00 . B B .  60 ASP O    1 1 
       16 47567 2 1 60 ASP OD1  O    4.269  14.811  -7.994 1.00 . B B .  60 ASP OD1  1 1 
       16 47568 2 1 60 ASP OD2  O    5.290  15.476  -9.823 1.00 . B B .  60 ASP OD2  1 1 
       16 47569 2 1 61 LYS C    C    3.859  13.289 -12.806 1.00 . B B .  61 LYS C    1 1 
       16 47570 2 1 61 LYS CA   C    3.715  12.011 -11.948 1.00 . B B .  61 LYS CA   1 1 
       16 47571 2 1 61 LYS CB   C    2.230  11.569 -11.984 1.00 . B B .  61 LYS CB   1 1 
       16 47572 2 1 61 LYS CD   C    2.279   9.579 -10.321 1.00 . B B .  61 LYS CD   1 1 
       16 47573 2 1 61 LYS CE   C    3.693   8.993 -10.325 1.00 . B B .  61 LYS CE   1 1 
       16 47574 2 1 61 LYS CG   C    1.916  10.085 -11.722 1.00 . B B .  61 LYS CG   1 1 
       16 47575 2 1 61 LYS H    H    3.458  12.658  -9.921 1.00 . B B .  61 LYS H    1 1 
       16 47576 2 1 61 LYS HA   H    4.333  11.253 -12.429 1.00 . B B .  61 LYS HA   1 1 
       16 47577 2 1 61 LYS HB2  H    1.653  12.184 -11.291 1.00 . B B .  61 LYS HB2  1 1 
       16 47578 2 1 61 LYS HB3  H    1.833  11.776 -12.980 1.00 . B B .  61 LYS HB3  1 1 
       16 47579 2 1 61 LYS HD2  H    2.198  10.400  -9.606 1.00 . B B .  61 LYS HD2  1 1 
       16 47580 2 1 61 LYS HD3  H    1.573   8.800 -10.029 1.00 . B B .  61 LYS HD3  1 1 
       16 47581 2 1 61 LYS HE2  H    3.700   8.062 -10.895 1.00 . B B .  61 LYS HE2  1 1 
       16 47582 2 1 61 LYS HE3  H    4.365   9.690 -10.827 1.00 . B B .  61 LYS HE3  1 1 
       16 47583 2 1 61 LYS HG2  H    0.841   9.954 -11.854 1.00 . B B .  61 LYS HG2  1 1 
       16 47584 2 1 61 LYS HG3  H    2.410   9.471 -12.477 1.00 . B B .  61 LYS HG3  1 1 
       16 47585 2 1 61 LYS HZ1  H    3.598   8.126  -8.439 1.00 . B B .  61 LYS HZ1  1 1 
       16 47586 2 1 61 LYS HZ2  H    4.230   9.632  -8.430 1.00 . B B .  61 LYS HZ2  1 1 
       16 47587 2 1 61 LYS HZ3  H    5.139   8.398  -8.974 1.00 . B B .  61 LYS HZ3  1 1 
       16 47588 2 1 61 LYS N    N    4.129  12.204 -10.545 1.00 . B B .  61 LYS N    1 1 
       16 47589 2 1 61 LYS NZ   N    4.187   8.762  -8.956 1.00 . B B .  61 LYS NZ   1 1 
       16 47590 2 1 61 LYS O    O    3.674  13.219 -14.019 1.00 . B B .  61 LYS O    1 1 
       16 47591 2 1 62 ASN C    C    5.038  16.588 -13.140 1.00 . B B .  62 ASN C    1 1 
       16 47592 2 1 62 ASN CA   C    3.784  15.759 -12.805 1.00 . B B .  62 ASN CA   1 1 
       16 47593 2 1 62 ASN CB   C    2.849  16.576 -11.884 1.00 . B B .  62 ASN CB   1 1 
       16 47594 2 1 62 ASN CG   C    1.874  15.746 -11.064 1.00 . B B .  62 ASN CG   1 1 
       16 47595 2 1 62 ASN H    H    4.324  14.442 -11.209 1.00 . B B .  62 ASN H    1 1 
       16 47596 2 1 62 ASN HA   H    3.245  15.595 -13.740 1.00 . B B .  62 ASN HA   1 1 
       16 47597 2 1 62 ASN HB2  H    3.439  17.141 -11.169 1.00 . B B .  62 ASN HB2  1 1 
       16 47598 2 1 62 ASN HB3  H    2.298  17.298 -12.487 1.00 . B B .  62 ASN HB3  1 1 
       16 47599 2 1 62 ASN HD21 H    0.586  15.515 -12.614 1.00 . B B .  62 ASN HD21 1 1 
       16 47600 2 1 62 ASN HD22 H    0.156  14.732 -11.095 1.00 . B B .  62 ASN HD22 1 1 
       16 47601 2 1 62 ASN N    N    4.092  14.457 -12.197 1.00 . B B .  62 ASN N    1 1 
       16 47602 2 1 62 ASN ND2  N    0.774  15.305 -11.647 1.00 . B B .  62 ASN ND2  1 1 
       16 47603 2 1 62 ASN O    O    5.238  16.915 -14.305 1.00 . B B .  62 ASN O    1 1 
       16 47604 2 1 62 ASN OD1  O    2.111  15.496  -9.887 1.00 . B B .  62 ASN OD1  1 1 
       16 47605 2 1 63 SER C    C    6.271  19.143 -10.960 1.00 . B B .  63 SER C    1 1 
       16 47606 2 1 63 SER CA   C    6.792  18.058 -11.943 1.00 . B B .  63 SER CA   1 1 
       16 47607 2 1 63 SER CB   C    7.157  18.734 -13.262 1.00 . B B .  63 SER CB   1 1 
       16 47608 2 1 63 SER H    H    5.588  16.514 -11.238 1.00 . B B .  63 SER H    1 1 
       16 47609 2 1 63 SER HA   H    7.707  17.651 -11.512 1.00 . B B .  63 SER HA   1 1 
       16 47610 2 1 63 SER HB2  H    6.219  19.112 -13.658 1.00 . B B .  63 SER HB2  1 1 
       16 47611 2 1 63 SER HB3  H    7.842  19.554 -13.064 1.00 . B B .  63 SER HB3  1 1 
       16 47612 2 1 63 SER HG   H    7.021  17.294 -14.528 1.00 . B B .  63 SER HG   1 1 
       16 47613 2 1 63 SER N    N    5.816  16.958 -12.110 1.00 . B B .  63 SER N    1 1 
       16 47614 2 1 63 SER O    O    6.827  20.233 -10.870 1.00 . B B .  63 SER O    1 1 
       16 47615 2 1 63 SER OG   O    7.751  17.842 -14.189 1.00 . B B .  63 SER OG   1 1 
       16 47616 2 1 64 ASP C    C    5.045  20.225  -8.081 1.00 . B B .  64 ASP C    1 1 
       16 47617 2 1 64 ASP CA   C    4.418  19.901  -9.450 1.00 . B B .  64 ASP CA   1 1 
       16 47618 2 1 64 ASP CB   C    2.944  19.432  -9.305 1.00 . B B .  64 ASP CB   1 1 
       16 47619 2 1 64 ASP CG   C    2.775  18.126  -8.516 1.00 . B B .  64 ASP CG   1 1 
       16 47620 2 1 64 ASP H    H    5.007  17.922  -9.956 1.00 . B B .  64 ASP H    1 1 
       16 47621 2 1 64 ASP HA   H    4.417  20.828 -10.023 1.00 . B B .  64 ASP HA   1 1 
       16 47622 2 1 64 ASP HB2  H    2.364  20.216  -8.816 1.00 . B B .  64 ASP HB2  1 1 
       16 47623 2 1 64 ASP HB3  H    2.523  19.292 -10.302 1.00 . B B .  64 ASP HB3  1 1 
       16 47624 2 1 64 ASP N    N    5.198  18.888 -10.200 1.00 . B B .  64 ASP N    1 1 
       16 47625 2 1 64 ASP O    O    4.433  20.875  -7.242 1.00 . B B .  64 ASP O    1 1 
       16 47626 2 1 64 ASP OD1  O    3.753  17.423  -8.227 1.00 . B B .  64 ASP OD1  1 1 
       16 47627 2 1 64 ASP OD2  O    1.688  17.559  -8.286 1.00 . B B .  64 ASP OD2  1 1 
       16 47628 2 1 65 GLN C    C    6.301  18.843  -5.457 1.00 . B B .  65 GLN C    1 1 
       16 47629 2 1 65 GLN CA   C    7.016  19.563  -6.623 1.00 . B B .  65 GLN CA   1 1 
       16 47630 2 1 65 GLN CB   C    7.589  20.933  -6.196 1.00 . B B .  65 GLN CB   1 1 
       16 47631 2 1 65 GLN CD   C    9.458  22.661  -6.520 1.00 . B B .  65 GLN CD   1 1 
       16 47632 2 1 65 GLN CG   C    8.617  21.546  -7.166 1.00 . B B .  65 GLN CG   1 1 
       16 47633 2 1 65 GLN H    H    6.684  19.328  -8.686 1.00 . B B .  65 GLN H    1 1 
       16 47634 2 1 65 GLN HA   H    7.832  18.894  -6.886 1.00 . B B .  65 GLN HA   1 1 
       16 47635 2 1 65 GLN HB2  H    6.756  21.624  -6.084 1.00 . B B .  65 GLN HB2  1 1 
       16 47636 2 1 65 GLN HB3  H    8.078  20.814  -5.231 1.00 . B B .  65 GLN HB3  1 1 
       16 47637 2 1 65 GLN HE21 H    7.983  24.049  -6.550 1.00 . B B .  65 GLN HE21 1 1 
       16 47638 2 1 65 GLN HE22 H    9.534  24.524  -5.853 1.00 . B B .  65 GLN HE22 1 1 
       16 47639 2 1 65 GLN HG2  H    9.300  20.762  -7.495 1.00 . B B .  65 GLN HG2  1 1 
       16 47640 2 1 65 GLN HG3  H    8.100  21.937  -8.043 1.00 . B B .  65 GLN HG3  1 1 
       16 47641 2 1 65 GLN N    N    6.250  19.693  -7.858 1.00 . B B .  65 GLN N    1 1 
       16 47642 2 1 65 GLN NE2  N    8.935  23.852  -6.298 1.00 . B B .  65 GLN NE2  1 1 
       16 47643 2 1 65 GLN O    O    6.900  18.730  -4.385 1.00 . B B .  65 GLN O    1 1 
       16 47644 2 1 65 GLN OE1  O   10.619  22.478  -6.191 1.00 . B B .  65 GLN OE1  1 1 
       16 47645 2 1 66 GLU C    C    3.583  16.493  -4.940 1.00 . B B .  66 GLU C    1 1 
       16 47646 2 1 66 GLU CA   C    4.180  17.860  -4.580 1.00 . B B .  66 GLU CA   1 1 
       16 47647 2 1 66 GLU CB   C    3.048  18.877  -4.340 1.00 . B B .  66 GLU CB   1 1 
       16 47648 2 1 66 GLU CD   C    3.207  19.713  -1.944 1.00 . B B .  66 GLU CD   1 1 
       16 47649 2 1 66 GLU CG   C    3.453  20.038  -3.418 1.00 . B B .  66 GLU CG   1 1 
       16 47650 2 1 66 GLU H    H    4.674  18.397  -6.574 1.00 . B B .  66 GLU H    1 1 
       16 47651 2 1 66 GLU HA   H    4.738  17.746  -3.649 1.00 . B B .  66 GLU HA   1 1 
       16 47652 2 1 66 GLU HB2  H    2.731  19.281  -5.303 1.00 . B B .  66 GLU HB2  1 1 
       16 47653 2 1 66 GLU HB3  H    2.186  18.370  -3.903 1.00 . B B .  66 GLU HB3  1 1 
       16 47654 2 1 66 GLU HG2  H    4.500  20.299  -3.570 1.00 . B B .  66 GLU HG2  1 1 
       16 47655 2 1 66 GLU HG3  H    2.849  20.908  -3.682 1.00 . B B .  66 GLU HG3  1 1 
       16 47656 2 1 66 GLU N    N    5.070  18.351  -5.641 1.00 . B B .  66 GLU N    1 1 
       16 47657 2 1 66 GLU O    O    2.877  16.307  -5.941 1.00 . B B .  66 GLU O    1 1 
       16 47658 2 1 66 GLU OE1  O    3.875  18.817  -1.385 1.00 . B B .  66 GLU OE1  1 1 
       16 47659 2 1 66 GLU OE2  O    2.300  20.327  -1.333 1.00 . B B .  66 GLU OE2  1 1 
       16 47660 2 1 67 ILE C    C    2.036  14.062  -3.372 1.00 . B B .  67 ILE C    1 1 
       16 47661 2 1 67 ILE CA   C    3.330  14.142  -4.197 1.00 . B B .  67 ILE CA   1 1 
       16 47662 2 1 67 ILE CB   C    4.425  13.139  -3.750 1.00 . B B .  67 ILE CB   1 1 
       16 47663 2 1 67 ILE CD1  C    6.603  14.226  -4.765 1.00 . B B .  67 ILE CD1  1 1 
       16 47664 2 1 67 ILE CG1  C    5.627  13.049  -4.723 1.00 . B B .  67 ILE CG1  1 1 
       16 47665 2 1 67 ILE CG2  C    3.885  11.707  -3.635 1.00 . B B .  67 ILE CG2  1 1 
       16 47666 2 1 67 ILE H    H    4.432  15.721  -3.288 1.00 . B B .  67 ILE H    1 1 
       16 47667 2 1 67 ILE HA   H    3.081  13.911  -5.232 1.00 . B B .  67 ILE HA   1 1 
       16 47668 2 1 67 ILE HB   H    4.775  13.430  -2.764 1.00 . B B .  67 ILE HB   1 1 
       16 47669 2 1 67 ILE HD11 H    6.143  15.102  -5.217 1.00 . B B .  67 ILE HD11 1 1 
       16 47670 2 1 67 ILE HD12 H    6.949  14.456  -3.760 1.00 . B B .  67 ILE HD12 1 1 
       16 47671 2 1 67 ILE HD13 H    7.463  13.942  -5.369 1.00 . B B .  67 ILE HD13 1 1 
       16 47672 2 1 67 ILE HG12 H    6.220  12.177  -4.451 1.00 . B B .  67 ILE HG12 1 1 
       16 47673 2 1 67 ILE HG13 H    5.245  12.889  -5.730 1.00 . B B .  67 ILE HG13 1 1 
       16 47674 2 1 67 ILE HG21 H    3.706  11.292  -4.623 1.00 . B B .  67 ILE HG21 1 1 
       16 47675 2 1 67 ILE HG22 H    4.611  11.079  -3.119 1.00 . B B .  67 ILE HG22 1 1 
       16 47676 2 1 67 ILE HG23 H    2.958  11.693  -3.071 1.00 . B B .  67 ILE HG23 1 1 
       16 47677 2 1 67 ILE N    N    3.842  15.507  -4.091 1.00 . B B .  67 ILE N    1 1 
       16 47678 2 1 67 ILE O    O    2.065  14.012  -2.141 1.00 . B B .  67 ILE O    1 1 
       16 47679 2 1 68 ASP C    C   -0.573  12.284  -3.113 1.00 . B B .  68 ASP C    1 1 
       16 47680 2 1 68 ASP CA   C   -0.430  13.772  -3.493 1.00 . B B .  68 ASP CA   1 1 
       16 47681 2 1 68 ASP CB   C   -1.478  14.278  -4.507 1.00 . B B .  68 ASP CB   1 1 
       16 47682 2 1 68 ASP CG   C   -2.846  13.601  -4.429 1.00 . B B .  68 ASP CG   1 1 
       16 47683 2 1 68 ASP H    H    0.956  14.164  -5.062 1.00 . B B .  68 ASP H    1 1 
       16 47684 2 1 68 ASP HA   H   -0.559  14.336  -2.568 1.00 . B B .  68 ASP HA   1 1 
       16 47685 2 1 68 ASP HB2  H   -1.614  15.349  -4.362 1.00 . B B .  68 ASP HB2  1 1 
       16 47686 2 1 68 ASP HB3  H   -1.097  14.143  -5.520 1.00 . B B .  68 ASP HB3  1 1 
       16 47687 2 1 68 ASP N    N    0.895  14.059  -4.056 1.00 . B B .  68 ASP N    1 1 
       16 47688 2 1 68 ASP O    O    0.154  11.428  -3.616 1.00 . B B .  68 ASP O    1 1 
       16 47689 2 1 68 ASP OD1  O   -3.551  13.713  -3.401 1.00 . B B .  68 ASP OD1  1 1 
       16 47690 2 1 68 ASP OD2  O   -3.247  12.945  -5.413 1.00 . B B .  68 ASP OD2  1 1 
       16 47691 2 1 69 PHE C    C   -1.895   9.565  -2.883 1.00 . B B .  69 PHE C    1 1 
       16 47692 2 1 69 PHE CA   C   -1.820  10.604  -1.746 1.00 . B B .  69 PHE CA   1 1 
       16 47693 2 1 69 PHE CB   C   -3.143  10.671  -0.957 1.00 . B B .  69 PHE CB   1 1 
       16 47694 2 1 69 PHE CD1  C   -3.716   8.208  -0.600 1.00 . B B .  69 PHE CD1  1 1 
       16 47695 2 1 69 PHE CD2  C   -3.430   9.654   1.335 1.00 . B B .  69 PHE CD2  1 1 
       16 47696 2 1 69 PHE CE1  C   -3.978   7.123   0.252 1.00 . B B .  69 PHE CE1  1 1 
       16 47697 2 1 69 PHE CE2  C   -3.654   8.561   2.187 1.00 . B B .  69 PHE CE2  1 1 
       16 47698 2 1 69 PHE CG   C   -3.428   9.481  -0.060 1.00 . B B .  69 PHE CG   1 1 
       16 47699 2 1 69 PHE CZ   C   -3.942   7.302   1.646 1.00 . B B .  69 PHE CZ   1 1 
       16 47700 2 1 69 PHE H    H   -2.119  12.714  -1.901 1.00 . B B .  69 PHE H    1 1 
       16 47701 2 1 69 PHE HA   H   -1.023  10.301  -1.066 1.00 . B B .  69 PHE HA   1 1 
       16 47702 2 1 69 PHE HB2  H   -3.123  11.565  -0.331 1.00 . B B .  69 PHE HB2  1 1 
       16 47703 2 1 69 PHE HB3  H   -3.978  10.796  -1.646 1.00 . B B .  69 PHE HB3  1 1 
       16 47704 2 1 69 PHE HD1  H   -3.757   8.062  -1.668 1.00 . B B .  69 PHE HD1  1 1 
       16 47705 2 1 69 PHE HD2  H   -3.265  10.627   1.765 1.00 . B B .  69 PHE HD2  1 1 
       16 47706 2 1 69 PHE HE1  H   -4.210   6.153  -0.162 1.00 . B B .  69 PHE HE1  1 1 
       16 47707 2 1 69 PHE HE2  H   -3.622   8.702   3.258 1.00 . B B .  69 PHE HE2  1 1 
       16 47708 2 1 69 PHE HZ   H   -4.150   6.475   2.302 1.00 . B B .  69 PHE HZ   1 1 
       16 47709 2 1 69 PHE N    N   -1.534  11.960  -2.240 1.00 . B B .  69 PHE N    1 1 
       16 47710 2 1 69 PHE O    O   -1.257   8.508  -2.841 1.00 . B B .  69 PHE O    1 1 
       16 47711 2 1 70 LYS C    C   -1.513   8.853  -5.951 1.00 . B B .  70 LYS C    1 1 
       16 47712 2 1 70 LYS CA   C   -2.807   9.023  -5.126 1.00 . B B .  70 LYS CA   1 1 
       16 47713 2 1 70 LYS CB   C   -3.967   9.527  -6.014 1.00 . B B .  70 LYS CB   1 1 
       16 47714 2 1 70 LYS CD   C   -5.806  10.621  -4.516 1.00 . B B .  70 LYS CD   1 1 
       16 47715 2 1 70 LYS CE   C   -6.024  11.900  -5.332 1.00 . B B .  70 LYS CE   1 1 
       16 47716 2 1 70 LYS CG   C   -5.375   9.430  -5.389 1.00 . B B .  70 LYS CG   1 1 
       16 47717 2 1 70 LYS H    H   -3.020  10.829  -3.984 1.00 . B B .  70 LYS H    1 1 
       16 47718 2 1 70 LYS HA   H   -3.066   8.023  -4.772 1.00 . B B .  70 LYS HA   1 1 
       16 47719 2 1 70 LYS HB2  H   -3.763  10.544  -6.349 1.00 . B B .  70 LYS HB2  1 1 
       16 47720 2 1 70 LYS HB3  H   -3.982   8.899  -6.907 1.00 . B B .  70 LYS HB3  1 1 
       16 47721 2 1 70 LYS HD2  H   -6.748  10.371  -4.027 1.00 . B B .  70 LYS HD2  1 1 
       16 47722 2 1 70 LYS HD3  H   -5.061  10.790  -3.741 1.00 . B B .  70 LYS HD3  1 1 
       16 47723 2 1 70 LYS HE2  H   -5.212  11.994  -6.057 1.00 . B B .  70 LYS HE2  1 1 
       16 47724 2 1 70 LYS HE3  H   -6.967  11.825  -5.878 1.00 . B B .  70 LYS HE3  1 1 
       16 47725 2 1 70 LYS HG2  H   -6.102   9.332  -6.195 1.00 . B B .  70 LYS HG2  1 1 
       16 47726 2 1 70 LYS HG3  H   -5.428   8.518  -4.793 1.00 . B B .  70 LYS HG3  1 1 
       16 47727 2 1 70 LYS HZ1  H   -5.080  13.181  -4.046 1.00 . B B .  70 LYS HZ1  1 1 
       16 47728 2 1 70 LYS HZ2  H   -6.687  13.037  -3.717 1.00 . B B .  70 LYS HZ2  1 1 
       16 47729 2 1 70 LYS HZ3  H   -6.128  13.943  -5.002 1.00 . B B .  70 LYS HZ3  1 1 
       16 47730 2 1 70 LYS N    N   -2.626   9.897  -3.956 1.00 . B B .  70 LYS N    1 1 
       16 47731 2 1 70 LYS NZ   N   -6.010  13.098  -4.463 1.00 . B B .  70 LYS NZ   1 1 
       16 47732 2 1 70 LYS O    O   -1.413   7.920  -6.746 1.00 . B B .  70 LYS O    1 1 
       16 47733 2 1 71 GLU C    C    1.689   8.704  -5.407 1.00 . B B .  71 GLU C    1 1 
       16 47734 2 1 71 GLU CA   C    0.824   9.588  -6.333 1.00 . B B .  71 GLU CA   1 1 
       16 47735 2 1 71 GLU CB   C    1.466  10.976  -6.546 1.00 . B B .  71 GLU CB   1 1 
       16 47736 2 1 71 GLU CD   C    1.423  13.165  -7.781 1.00 . B B .  71 GLU CD   1 1 
       16 47737 2 1 71 GLU CG   C    0.578  12.006  -7.258 1.00 . B B .  71 GLU CG   1 1 
       16 47738 2 1 71 GLU H    H   -0.660  10.464  -5.086 1.00 . B B .  71 GLU H    1 1 
       16 47739 2 1 71 GLU HA   H    0.759   9.099  -7.306 1.00 . B B .  71 GLU HA   1 1 
       16 47740 2 1 71 GLU HB2  H    1.754  11.404  -5.591 1.00 . B B .  71 GLU HB2  1 1 
       16 47741 2 1 71 GLU HB3  H    2.368  10.828  -7.137 1.00 . B B .  71 GLU HB3  1 1 
       16 47742 2 1 71 GLU HG2  H    0.078  11.530  -8.102 1.00 . B B .  71 GLU HG2  1 1 
       16 47743 2 1 71 GLU HG3  H   -0.182  12.374  -6.570 1.00 . B B .  71 GLU HG3  1 1 
       16 47744 2 1 71 GLU N    N   -0.523   9.730  -5.774 1.00 . B B .  71 GLU N    1 1 
       16 47745 2 1 71 GLU O    O    2.224   7.674  -5.826 1.00 . B B .  71 GLU O    1 1 
       16 47746 2 1 71 GLU OE1  O    2.125  12.957  -8.780 1.00 . B B .  71 GLU OE1  1 1 
       16 47747 2 1 71 GLU OE2  O    1.445  14.299  -7.240 1.00 . B B .  71 GLU OE2  1 1 
       16 47748 2 1 72 TYR C    C    2.272   6.908  -2.902 1.00 . B B .  72 TYR C    1 1 
       16 47749 2 1 72 TYR CA   C    2.497   8.419  -3.029 1.00 . B B .  72 TYR CA   1 1 
       16 47750 2 1 72 TYR CB   C    2.094   9.119  -1.719 1.00 . B B .  72 TYR CB   1 1 
       16 47751 2 1 72 TYR CD1  C    3.831   8.395  -0.020 1.00 . B B .  72 TYR CD1  1 1 
       16 47752 2 1 72 TYR CD2  C    1.498   7.792   0.343 1.00 . B B .  72 TYR CD2  1 1 
       16 47753 2 1 72 TYR CE1  C    4.182   7.754   1.183 1.00 . B B .  72 TYR CE1  1 1 
       16 47754 2 1 72 TYR CE2  C    1.845   7.171   1.554 1.00 . B B .  72 TYR CE2  1 1 
       16 47755 2 1 72 TYR CG   C    2.490   8.406  -0.444 1.00 . B B .  72 TYR CG   1 1 
       16 47756 2 1 72 TYR CZ   C    3.193   7.122   1.969 1.00 . B B .  72 TYR CZ   1 1 
       16 47757 2 1 72 TYR H    H    1.249   9.912  -3.858 1.00 . B B .  72 TYR H    1 1 
       16 47758 2 1 72 TYR HA   H    3.563   8.579  -3.201 1.00 . B B .  72 TYR HA   1 1 
       16 47759 2 1 72 TYR HB2  H    2.530  10.112  -1.689 1.00 . B B .  72 TYR HB2  1 1 
       16 47760 2 1 72 TYR HB3  H    1.012   9.249  -1.707 1.00 . B B .  72 TYR HB3  1 1 
       16 47761 2 1 72 TYR HD1  H    4.592   8.887  -0.611 1.00 . B B .  72 TYR HD1  1 1 
       16 47762 2 1 72 TYR HD2  H    0.463   7.823   0.038 1.00 . B B .  72 TYR HD2  1 1 
       16 47763 2 1 72 TYR HE1  H    5.205   7.767   1.522 1.00 . B B .  72 TYR HE1  1 1 
       16 47764 2 1 72 TYR HE2  H    1.078   6.740   2.173 1.00 . B B .  72 TYR HE2  1 1 
       16 47765 2 1 72 TYR HH   H    4.482   6.293   3.206 1.00 . B B .  72 TYR HH   1 1 
       16 47766 2 1 72 TYR N    N    1.729   9.053  -4.113 1.00 . B B .  72 TYR N    1 1 
       16 47767 2 1 72 TYR O    O    3.163   6.169  -2.491 1.00 . B B .  72 TYR O    1 1 
       16 47768 2 1 72 TYR OH   O    3.520   6.480   3.125 1.00 . B B .  72 TYR OH   1 1 
       16 47769 2 1 73 SER C    C    1.774   4.176  -4.228 1.00 . B B .  73 SER C    1 1 
       16 47770 2 1 73 SER CA   C    0.812   4.972  -3.320 1.00 . B B .  73 SER CA   1 1 
       16 47771 2 1 73 SER CB   C   -0.655   4.732  -3.713 1.00 . B B .  73 SER CB   1 1 
       16 47772 2 1 73 SER H    H    0.453   7.071  -3.705 1.00 . B B .  73 SER H    1 1 
       16 47773 2 1 73 SER HA   H    0.942   4.593  -2.299 1.00 . B B .  73 SER HA   1 1 
       16 47774 2 1 73 SER HB2  H   -1.265   5.579  -3.389 1.00 . B B .  73 SER HB2  1 1 
       16 47775 2 1 73 SER HB3  H   -0.740   4.627  -4.798 1.00 . B B .  73 SER HB3  1 1 
       16 47776 2 1 73 SER HG   H   -1.775   3.097  -3.615 1.00 . B B .  73 SER HG   1 1 
       16 47777 2 1 73 SER N    N    1.120   6.407  -3.340 1.00 . B B .  73 SER N    1 1 
       16 47778 2 1 73 SER O    O    1.968   2.978  -4.019 1.00 . B B .  73 SER O    1 1 
       16 47779 2 1 73 SER OG   O   -1.125   3.568  -3.056 1.00 . B B .  73 SER OG   1 1 
       16 47780 2 1 74 VAL C    C    4.763   3.881  -5.170 1.00 . B B .  74 VAL C    1 1 
       16 47781 2 1 74 VAL CA   C    3.496   4.164  -5.994 1.00 . B B .  74 VAL CA   1 1 
       16 47782 2 1 74 VAL CB   C    3.848   4.963  -7.267 1.00 . B B .  74 VAL CB   1 1 
       16 47783 2 1 74 VAL CG1  C    4.841   6.105  -6.999 1.00 . B B .  74 VAL CG1  1 1 
       16 47784 2 1 74 VAL CG2  C    4.407   4.047  -8.366 1.00 . B B .  74 VAL CG2  1 1 
       16 47785 2 1 74 VAL H    H    2.301   5.835  -5.314 1.00 . B B .  74 VAL H    1 1 
       16 47786 2 1 74 VAL HA   H    3.080   3.209  -6.318 1.00 . B B .  74 VAL HA   1 1 
       16 47787 2 1 74 VAL HB   H    2.929   5.408  -7.657 1.00 . B B .  74 VAL HB   1 1 
       16 47788 2 1 74 VAL HG11 H    4.988   6.667  -7.911 1.00 . B B .  74 VAL HG11 1 1 
       16 47789 2 1 74 VAL HG12 H    4.463   6.757  -6.211 1.00 . B B .  74 VAL HG12 1 1 
       16 47790 2 1 74 VAL HG13 H    5.813   5.716  -6.703 1.00 . B B .  74 VAL HG13 1 1 
       16 47791 2 1 74 VAL HG21 H    4.576   4.627  -9.274 1.00 . B B .  74 VAL HG21 1 1 
       16 47792 2 1 74 VAL HG22 H    5.346   3.598  -8.049 1.00 . B B .  74 VAL HG22 1 1 
       16 47793 2 1 74 VAL HG23 H    3.688   3.258  -8.588 1.00 . B B .  74 VAL HG23 1 1 
       16 47794 2 1 74 VAL N    N    2.447   4.824  -5.196 1.00 . B B .  74 VAL N    1 1 
       16 47795 2 1 74 VAL O    O    5.422   2.876  -5.426 1.00 . B B .  74 VAL O    1 1 
       16 47796 2 1 75 PHE C    C    5.932   3.217  -2.459 1.00 . B B .  75 PHE C    1 1 
       16 47797 2 1 75 PHE CA   C    6.205   4.491  -3.253 1.00 . B B .  75 PHE CA   1 1 
       16 47798 2 1 75 PHE CB   C    6.379   5.694  -2.310 1.00 . B B .  75 PHE CB   1 1 
       16 47799 2 1 75 PHE CD1  C    8.832   5.128  -1.752 1.00 . B B .  75 PHE CD1  1 1 
       16 47800 2 1 75 PHE CD2  C    7.402   6.118  -0.056 1.00 . B B .  75 PHE CD2  1 1 
       16 47801 2 1 75 PHE CE1  C    9.869   5.032  -0.806 1.00 . B B .  75 PHE CE1  1 1 
       16 47802 2 1 75 PHE CE2  C    8.444   6.048   0.875 1.00 . B B .  75 PHE CE2  1 1 
       16 47803 2 1 75 PHE CG   C    7.573   5.642  -1.368 1.00 . B B .  75 PHE CG   1 1 
       16 47804 2 1 75 PHE CZ   C    9.661   5.458   0.514 1.00 . B B .  75 PHE CZ   1 1 
       16 47805 2 1 75 PHE H    H    4.451   5.480  -3.952 1.00 . B B .  75 PHE H    1 1 
       16 47806 2 1 75 PHE HA   H    7.115   4.348  -3.833 1.00 . B B .  75 PHE HA   1 1 
       16 47807 2 1 75 PHE HB2  H    6.429   6.611  -2.883 1.00 . B B .  75 PHE HB2  1 1 
       16 47808 2 1 75 PHE HB3  H    5.484   5.784  -1.696 1.00 . B B .  75 PHE HB3  1 1 
       16 47809 2 1 75 PHE HD1  H    9.017   4.767  -2.751 1.00 . B B .  75 PHE HD1  1 1 
       16 47810 2 1 75 PHE HD2  H    6.445   6.496   0.261 1.00 . B B .  75 PHE HD2  1 1 
       16 47811 2 1 75 PHE HE1  H   10.816   4.596  -1.086 1.00 . B B .  75 PHE HE1  1 1 
       16 47812 2 1 75 PHE HE2  H    8.278   6.382   1.888 1.00 . B B .  75 PHE HE2  1 1 
       16 47813 2 1 75 PHE HZ   H   10.412   5.303   1.268 1.00 . B B .  75 PHE HZ   1 1 
       16 47814 2 1 75 PHE N    N    5.085   4.721  -4.172 1.00 . B B .  75 PHE N    1 1 
       16 47815 2 1 75 PHE O    O    6.681   2.249  -2.568 1.00 . B B .  75 PHE O    1 1 
       16 47816 2 1 76 LEU C    C    4.226   0.765  -1.876 1.00 . B B .  76 LEU C    1 1 
       16 47817 2 1 76 LEU CA   C    4.288   2.038  -1.025 1.00 . B B .  76 LEU CA   1 1 
       16 47818 2 1 76 LEU CB   C    2.891   2.387  -0.485 1.00 . B B .  76 LEU CB   1 1 
       16 47819 2 1 76 LEU CD1  C    1.403   3.812   0.912 1.00 . B B .  76 LEU CD1  1 1 
       16 47820 2 1 76 LEU CD2  C    3.717   3.206   1.764 1.00 . B B .  76 LEU CD2  1 1 
       16 47821 2 1 76 LEU CG   C    2.865   3.544   0.534 1.00 . B B .  76 LEU CG   1 1 
       16 47822 2 1 76 LEU H    H    4.244   4.044  -1.750 1.00 . B B .  76 LEU H    1 1 
       16 47823 2 1 76 LEU HA   H    4.967   1.835  -0.195 1.00 . B B .  76 LEU HA   1 1 
       16 47824 2 1 76 LEU HB2  H    2.241   2.642  -1.322 1.00 . B B .  76 LEU HB2  1 1 
       16 47825 2 1 76 LEU HB3  H    2.481   1.495  -0.006 1.00 . B B .  76 LEU HB3  1 1 
       16 47826 2 1 76 LEU HD11 H    0.879   4.253   0.065 1.00 . B B .  76 LEU HD11 1 1 
       16 47827 2 1 76 LEU HD12 H    1.360   4.501   1.753 1.00 . B B .  76 LEU HD12 1 1 
       16 47828 2 1 76 LEU HD13 H    0.904   2.887   1.191 1.00 . B B .  76 LEU HD13 1 1 
       16 47829 2 1 76 LEU HD21 H    4.772   3.254   1.500 1.00 . B B .  76 LEU HD21 1 1 
       16 47830 2 1 76 LEU HD22 H    3.487   2.205   2.124 1.00 . B B .  76 LEU HD22 1 1 
       16 47831 2 1 76 LEU HD23 H    3.538   3.925   2.561 1.00 . B B .  76 LEU HD23 1 1 
       16 47832 2 1 76 LEU HG   H    3.265   4.451   0.079 1.00 . B B .  76 LEU HG   1 1 
       16 47833 2 1 76 LEU N    N    4.783   3.188  -1.779 1.00 . B B .  76 LEU N    1 1 
       16 47834 2 1 76 LEU O    O    4.598  -0.305  -1.399 1.00 . B B .  76 LEU O    1 1 
       16 47835 2 1 77 THR C    C    5.148  -0.810  -4.375 1.00 . B B .  77 THR C    1 1 
       16 47836 2 1 77 THR CA   C    3.765  -0.229  -4.110 1.00 . B B .  77 THR CA   1 1 
       16 47837 2 1 77 THR CB   C    3.105   0.194  -5.424 1.00 . B B .  77 THR CB   1 1 
       16 47838 2 1 77 THR CG2  C    3.050  -0.975  -6.409 1.00 . B B .  77 THR CG2  1 1 
       16 47839 2 1 77 THR H    H    3.460   1.789  -3.432 1.00 . B B .  77 THR H    1 1 
       16 47840 2 1 77 THR HA   H    3.170  -1.033  -3.676 1.00 . B B .  77 THR HA   1 1 
       16 47841 2 1 77 THR HB   H    3.654   1.020  -5.879 1.00 . B B .  77 THR HB   1 1 
       16 47842 2 1 77 THR HG1  H    1.819   1.476  -4.721 1.00 . B B .  77 THR HG1  1 1 
       16 47843 2 1 77 THR HG21 H    2.699  -1.874  -5.899 1.00 . B B .  77 THR HG21 1 1 
       16 47844 2 1 77 THR HG22 H    4.046  -1.168  -6.807 1.00 . B B .  77 THR HG22 1 1 
       16 47845 2 1 77 THR HG23 H    2.383  -0.733  -7.236 1.00 . B B .  77 THR HG23 1 1 
       16 47846 2 1 77 THR N    N    3.813   0.883  -3.147 1.00 . B B .  77 THR N    1 1 
       16 47847 2 1 77 THR O    O    5.322  -2.016  -4.238 1.00 . B B .  77 THR O    1 1 
       16 47848 2 1 77 THR OG1  O    1.784   0.600  -5.160 1.00 . B B .  77 THR OG1  1 1 
       16 47849 2 1 78 MET C    C    8.240  -0.993  -3.858 1.00 . B B .  78 MET C    1 1 
       16 47850 2 1 78 MET CA   C    7.482  -0.467  -5.087 1.00 . B B .  78 MET CA   1 1 
       16 47851 2 1 78 MET CB   C    8.285   0.588  -5.873 1.00 . B B .  78 MET CB   1 1 
       16 47852 2 1 78 MET CE   C    8.300   3.942  -6.915 1.00 . B B .  78 MET CE   1 1 
       16 47853 2 1 78 MET CG   C    8.637   1.865  -5.101 1.00 . B B .  78 MET CG   1 1 
       16 47854 2 1 78 MET H    H    5.932   1.011  -4.820 1.00 . B B .  78 MET H    1 1 
       16 47855 2 1 78 MET HA   H    7.370  -1.325  -5.750 1.00 . B B .  78 MET HA   1 1 
       16 47856 2 1 78 MET HB2  H    9.217   0.127  -6.207 1.00 . B B .  78 MET HB2  1 1 
       16 47857 2 1 78 MET HB3  H    7.717   0.863  -6.763 1.00 . B B .  78 MET HB3  1 1 
       16 47858 2 1 78 MET HE1  H    7.538   4.252  -6.202 1.00 . B B .  78 MET HE1  1 1 
       16 47859 2 1 78 MET HE2  H    8.709   4.825  -7.409 1.00 . B B .  78 MET HE2  1 1 
       16 47860 2 1 78 MET HE3  H    7.849   3.284  -7.659 1.00 . B B .  78 MET HE3  1 1 
       16 47861 2 1 78 MET HG2  H    7.721   2.353  -4.783 1.00 . B B .  78 MET HG2  1 1 
       16 47862 2 1 78 MET HG3  H    9.200   1.599  -4.205 1.00 . B B .  78 MET HG3  1 1 
       16 47863 2 1 78 MET N    N    6.129   0.018  -4.755 1.00 . B B .  78 MET N    1 1 
       16 47864 2 1 78 MET O    O    8.979  -1.971  -3.962 1.00 . B B .  78 MET O    1 1 
       16 47865 2 1 78 MET SD   S    9.621   3.059  -6.045 1.00 . B B .  78 MET SD   1 1 
       16 47866 2 1 79 LEU C    C    7.871  -2.246  -1.029 1.00 . B B .  79 LEU C    1 1 
       16 47867 2 1 79 LEU CA   C    8.485  -0.902  -1.397 1.00 . B B .  79 LEU CA   1 1 
       16 47868 2 1 79 LEU CB   C    8.165   0.126  -0.296 1.00 . B B .  79 LEU CB   1 1 
       16 47869 2 1 79 LEU CD1  C   10.386   0.092   0.896 1.00 . B B .  79 LEU CD1  1 1 
       16 47870 2 1 79 LEU CD2  C   10.037   1.702  -1.014 1.00 . B B .  79 LEU CD2  1 1 
       16 47871 2 1 79 LEU CG   C    9.363   0.965   0.152 1.00 . B B .  79 LEU CG   1 1 
       16 47872 2 1 79 LEU H    H    7.404   0.423  -2.672 1.00 . B B .  79 LEU H    1 1 
       16 47873 2 1 79 LEU HA   H    9.558  -1.071  -1.471 1.00 . B B .  79 LEU HA   1 1 
       16 47874 2 1 79 LEU HB2  H    7.366   0.793  -0.616 1.00 . B B .  79 LEU HB2  1 1 
       16 47875 2 1 79 LEU HB3  H    7.784  -0.388   0.585 1.00 . B B .  79 LEU HB3  1 1 
       16 47876 2 1 79 LEU HD11 H    9.930  -0.351   1.779 1.00 . B B .  79 LEU HD11 1 1 
       16 47877 2 1 79 LEU HD12 H   11.216   0.705   1.220 1.00 . B B .  79 LEU HD12 1 1 
       16 47878 2 1 79 LEU HD13 H   10.777  -0.700   0.258 1.00 . B B .  79 LEU HD13 1 1 
       16 47879 2 1 79 LEU HD21 H   10.811   2.364  -0.624 1.00 . B B .  79 LEU HD21 1 1 
       16 47880 2 1 79 LEU HD22 H    9.297   2.295  -1.549 1.00 . B B .  79 LEU HD22 1 1 
       16 47881 2 1 79 LEU HD23 H   10.502   0.999  -1.704 1.00 . B B .  79 LEU HD23 1 1 
       16 47882 2 1 79 LEU HG   H    8.959   1.698   0.845 1.00 . B B .  79 LEU HG   1 1 
       16 47883 2 1 79 LEU N    N    7.996  -0.402  -2.683 1.00 . B B .  79 LEU N    1 1 
       16 47884 2 1 79 LEU O    O    8.589  -3.184  -0.691 1.00 . B B .  79 LEU O    1 1 
       16 47885 2 1 80 CYS C    C    6.223  -4.708  -1.847 1.00 . B B .  80 CYS C    1 1 
       16 47886 2 1 80 CYS CA   C    5.866  -3.617  -0.826 1.00 . B B .  80 CYS CA   1 1 
       16 47887 2 1 80 CYS CB   C    4.359  -3.360  -0.716 1.00 . B B .  80 CYS CB   1 1 
       16 47888 2 1 80 CYS H    H    6.009  -1.513  -1.298 1.00 . B B .  80 CYS H    1 1 
       16 47889 2 1 80 CYS HA   H    6.231  -3.979   0.135 1.00 . B B .  80 CYS HA   1 1 
       16 47890 2 1 80 CYS HB2  H    4.165  -2.486  -0.088 1.00 . B B .  80 CYS HB2  1 1 
       16 47891 2 1 80 CYS HB3  H    3.942  -3.177  -1.708 1.00 . B B .  80 CYS HB3  1 1 
       16 47892 2 1 80 CYS HG   H    4.449  -5.723  -0.463 1.00 . B B .  80 CYS HG   1 1 
       16 47893 2 1 80 CYS N    N    6.547  -2.357  -1.110 1.00 . B B .  80 CYS N    1 1 
       16 47894 2 1 80 CYS O    O    6.328  -5.874  -1.470 1.00 . B B .  80 CYS O    1 1 
       16 47895 2 1 80 CYS SG   S    3.594  -4.817   0.043 1.00 . B B .  80 CYS SG   1 1 
       16 47896 2 1 81 MET C    C    8.500  -5.725  -3.661 1.00 . B B .  81 MET C    1 1 
       16 47897 2 1 81 MET CA   C    7.105  -5.254  -4.095 1.00 . B B .  81 MET CA   1 1 
       16 47898 2 1 81 MET CB   C    7.178  -4.587  -5.479 1.00 . B B .  81 MET CB   1 1 
       16 47899 2 1 81 MET CE   C    6.078  -7.066  -7.152 1.00 . B B .  81 MET CE   1 1 
       16 47900 2 1 81 MET CG   C    5.808  -4.477  -6.164 1.00 . B B .  81 MET CG   1 1 
       16 47901 2 1 81 MET H    H    6.303  -3.390  -3.381 1.00 . B B .  81 MET H    1 1 
       16 47902 2 1 81 MET HA   H    6.494  -6.155  -4.175 1.00 . B B .  81 MET HA   1 1 
       16 47903 2 1 81 MET HB2  H    7.608  -3.592  -5.381 1.00 . B B .  81 MET HB2  1 1 
       16 47904 2 1 81 MET HB3  H    7.852  -5.160  -6.118 1.00 . B B .  81 MET HB3  1 1 
       16 47905 2 1 81 MET HE1  H    5.689  -7.247  -6.150 1.00 . B B .  81 MET HE1  1 1 
       16 47906 2 1 81 MET HE2  H    5.665  -7.808  -7.835 1.00 . B B .  81 MET HE2  1 1 
       16 47907 2 1 81 MET HE3  H    7.164  -7.163  -7.137 1.00 . B B .  81 MET HE3  1 1 
       16 47908 2 1 81 MET HG2  H    5.027  -4.780  -5.468 1.00 . B B .  81 MET HG2  1 1 
       16 47909 2 1 81 MET HG3  H    5.628  -3.426  -6.394 1.00 . B B .  81 MET HG3  1 1 
       16 47910 2 1 81 MET N    N    6.490  -4.349  -3.109 1.00 . B B .  81 MET N    1 1 
       16 47911 2 1 81 MET O    O    8.760  -6.926  -3.719 1.00 . B B .  81 MET O    1 1 
       16 47912 2 1 81 MET SD   S    5.617  -5.408  -7.712 1.00 . B B .  81 MET SD   1 1 
       16 47913 2 1 82 ALA C    C   10.670  -6.188  -1.549 1.00 . B B .  82 ALA C    1 1 
       16 47914 2 1 82 ALA CA   C   10.719  -5.201  -2.725 1.00 . B B .  82 ALA CA   1 1 
       16 47915 2 1 82 ALA CB   C   11.514  -3.940  -2.355 1.00 . B B .  82 ALA CB   1 1 
       16 47916 2 1 82 ALA H    H    9.094  -3.853  -3.130 1.00 . B B .  82 ALA H    1 1 
       16 47917 2 1 82 ALA HA   H   11.237  -5.711  -3.542 1.00 . B B .  82 ALA HA   1 1 
       16 47918 2 1 82 ALA HB1  H   11.574  -3.270  -3.213 1.00 . B B .  82 ALA HB1  1 1 
       16 47919 2 1 82 ALA HB2  H   11.041  -3.424  -1.519 1.00 . B B .  82 ALA HB2  1 1 
       16 47920 2 1 82 ALA HB3  H   12.523  -4.227  -2.052 1.00 . B B .  82 ALA HB3  1 1 
       16 47921 2 1 82 ALA N    N    9.373  -4.828  -3.184 1.00 . B B .  82 ALA N    1 1 
       16 47922 2 1 82 ALA O    O   11.420  -7.161  -1.527 1.00 . B B .  82 ALA O    1 1 
       16 47923 2 1 83 TYR C    C    9.137  -8.319   0.133 1.00 . B B .  83 TYR C    1 1 
       16 47924 2 1 83 TYR CA   C    9.543  -6.890   0.530 1.00 . B B .  83 TYR CA   1 1 
       16 47925 2 1 83 TYR CB   C    8.559  -6.268   1.538 1.00 . B B .  83 TYR CB   1 1 
       16 47926 2 1 83 TYR CD1  C    9.699  -6.349   3.784 1.00 . B B .  83 TYR CD1  1 1 
       16 47927 2 1 83 TYR CD2  C    9.734  -4.258   2.530 1.00 . B B .  83 TYR CD2  1 1 
       16 47928 2 1 83 TYR CE1  C   10.548  -5.788   4.753 1.00 . B B .  83 TYR CE1  1 1 
       16 47929 2 1 83 TYR CE2  C   10.575  -3.685   3.501 1.00 . B B .  83 TYR CE2  1 1 
       16 47930 2 1 83 TYR CG   C    9.306  -5.590   2.664 1.00 . B B .  83 TYR CG   1 1 
       16 47931 2 1 83 TYR CZ   C   11.003  -4.461   4.603 1.00 . B B .  83 TYR CZ   1 1 
       16 47932 2 1 83 TYR H    H    9.184  -5.139  -0.661 1.00 . B B .  83 TYR H    1 1 
       16 47933 2 1 83 TYR HA   H   10.503  -6.997   1.035 1.00 . B B .  83 TYR HA   1 1 
       16 47934 2 1 83 TYR HB2  H    7.895  -5.557   1.043 1.00 . B B .  83 TYR HB2  1 1 
       16 47935 2 1 83 TYR HB3  H    7.935  -7.049   1.973 1.00 . B B .  83 TYR HB3  1 1 
       16 47936 2 1 83 TYR HD1  H    9.391  -7.380   3.877 1.00 . B B .  83 TYR HD1  1 1 
       16 47937 2 1 83 TYR HD2  H    9.456  -3.685   1.658 1.00 . B B .  83 TYR HD2  1 1 
       16 47938 2 1 83 TYR HE1  H   10.881  -6.388   5.588 1.00 . B B .  83 TYR HE1  1 1 
       16 47939 2 1 83 TYR HE2  H   10.926  -2.669   3.390 1.00 . B B .  83 TYR HE2  1 1 
       16 47940 2 1 83 TYR HH   H   12.139  -4.592   6.162 1.00 . B B .  83 TYR HH   1 1 
       16 47941 2 1 83 TYR N    N    9.747  -5.981  -0.602 1.00 . B B .  83 TYR N    1 1 
       16 47942 2 1 83 TYR O    O    9.414  -9.242   0.894 1.00 . B B .  83 TYR O    1 1 
       16 47943 2 1 83 TYR OH   O   11.895  -3.952   5.490 1.00 . B B .  83 TYR OH   1 1 
       16 47944 2 1 84 ASN C    C    9.485 -10.650  -1.926 1.00 . B B .  84 ASN C    1 1 
       16 47945 2 1 84 ASN CA   C    8.217  -9.879  -1.526 1.00 . B B .  84 ASN CA   1 1 
       16 47946 2 1 84 ASN CB   C    7.247  -9.776  -2.708 1.00 . B B .  84 ASN CB   1 1 
       16 47947 2 1 84 ASN CG   C    6.874 -11.142  -3.270 1.00 . B B .  84 ASN CG   1 1 
       16 47948 2 1 84 ASN H    H    8.313  -7.737  -1.625 1.00 . B B .  84 ASN H    1 1 
       16 47949 2 1 84 ASN HA   H    7.724 -10.437  -0.729 1.00 . B B .  84 ASN HA   1 1 
       16 47950 2 1 84 ASN HB2  H    6.350  -9.260  -2.380 1.00 . B B .  84 ASN HB2  1 1 
       16 47951 2 1 84 ASN HB3  H    7.708  -9.202  -3.509 1.00 . B B .  84 ASN HB3  1 1 
       16 47952 2 1 84 ASN HD21 H    8.479 -11.132  -4.498 1.00 . B B .  84 ASN HD21 1 1 
       16 47953 2 1 84 ASN HD22 H    7.507 -12.583  -4.534 1.00 . B B .  84 ASN HD22 1 1 
       16 47954 2 1 84 ASN N    N    8.527  -8.532  -1.038 1.00 . B B .  84 ASN N    1 1 
       16 47955 2 1 84 ASN ND2  N    7.657 -11.646  -4.210 1.00 . B B .  84 ASN ND2  1 1 
       16 47956 2 1 84 ASN O    O    9.589 -11.835  -1.627 1.00 . B B .  84 ASN O    1 1 
       16 47957 2 1 84 ASN OD1  O    5.905 -11.769  -2.857 1.00 . B B .  84 ASN OD1  1 1 
       16 47958 2 1 85 ASP C    C   12.602 -10.875  -1.856 1.00 . B B .  85 ASP C    1 1 
       16 47959 2 1 85 ASP CA   C   11.688 -10.593  -3.060 1.00 . B B .  85 ASP CA   1 1 
       16 47960 2 1 85 ASP CB   C   12.336  -9.639  -4.080 1.00 . B B .  85 ASP CB   1 1 
       16 47961 2 1 85 ASP CG   C   13.335 -10.350  -5.001 1.00 . B B .  85 ASP CG   1 1 
       16 47962 2 1 85 ASP H    H   10.300  -8.998  -2.774 1.00 . B B .  85 ASP H    1 1 
       16 47963 2 1 85 ASP HA   H   11.478 -11.542  -3.554 1.00 . B B .  85 ASP HA   1 1 
       16 47964 2 1 85 ASP HB2  H   11.555  -9.213  -4.713 1.00 . B B .  85 ASP HB2  1 1 
       16 47965 2 1 85 ASP HB3  H   12.821  -8.815  -3.556 1.00 . B B .  85 ASP HB3  1 1 
       16 47966 2 1 85 ASP N    N   10.423  -9.991  -2.611 1.00 . B B .  85 ASP N    1 1 
       16 47967 2 1 85 ASP O    O   13.142 -11.970  -1.706 1.00 . B B .  85 ASP O    1 1 
       16 47968 2 1 85 ASP OD1  O   12.875 -11.248  -5.742 1.00 . B B .  85 ASP OD1  1 1 
       16 47969 2 1 85 ASP OD2  O   14.525  -9.964  -4.994 1.00 . B B .  85 ASP OD2  1 1 
       16 47970 2 1 86 PHE C    C   12.739 -11.301   1.125 1.00 . B B .  86 PHE C    1 1 
       16 47971 2 1 86 PHE CA   C   13.240 -10.038   0.403 1.00 . B B .  86 PHE CA   1 1 
       16 47972 2 1 86 PHE CB   C   12.897  -8.749   1.179 1.00 . B B .  86 PHE CB   1 1 
       16 47973 2 1 86 PHE CD1  C   14.128  -9.054   3.387 1.00 . B B .  86 PHE CD1  1 1 
       16 47974 2 1 86 PHE CD2  C   14.528  -7.045   2.070 1.00 . B B .  86 PHE CD2  1 1 
       16 47975 2 1 86 PHE CE1  C   15.002  -8.571   4.377 1.00 . B B .  86 PHE CE1  1 1 
       16 47976 2 1 86 PHE CE2  C   15.401  -6.563   3.058 1.00 . B B .  86 PHE CE2  1 1 
       16 47977 2 1 86 PHE CG   C   13.890  -8.290   2.228 1.00 . B B .  86 PHE CG   1 1 
       16 47978 2 1 86 PHE CZ   C   15.639  -7.326   4.214 1.00 . B B .  86 PHE CZ   1 1 
       16 47979 2 1 86 PHE H    H   12.169  -9.043  -1.144 1.00 . B B .  86 PHE H    1 1 
       16 47980 2 1 86 PHE HA   H   14.321 -10.121   0.279 1.00 . B B .  86 PHE HA   1 1 
       16 47981 2 1 86 PHE HB2  H   12.799  -7.933   0.463 1.00 . B B .  86 PHE HB2  1 1 
       16 47982 2 1 86 PHE HB3  H   11.925  -8.855   1.658 1.00 . B B .  86 PHE HB3  1 1 
       16 47983 2 1 86 PHE HD1  H   13.635 -10.006   3.525 1.00 . B B .  86 PHE HD1  1 1 
       16 47984 2 1 86 PHE HD2  H   14.340  -6.443   1.193 1.00 . B B .  86 PHE HD2  1 1 
       16 47985 2 1 86 PHE HE1  H   15.177  -9.158   5.269 1.00 . B B .  86 PHE HE1  1 1 
       16 47986 2 1 86 PHE HE2  H   15.870  -5.599   2.919 1.00 . B B .  86 PHE HE2  1 1 
       16 47987 2 1 86 PHE HZ   H   16.307  -6.960   4.982 1.00 . B B .  86 PHE HZ   1 1 
       16 47988 2 1 86 PHE N    N   12.630  -9.917  -0.920 1.00 . B B .  86 PHE N    1 1 
       16 47989 2 1 86 PHE O    O   13.539 -12.146   1.511 1.00 . B B .  86 PHE O    1 1 
       16 47990 2 1 87 PHE C    C   11.054 -13.969   1.200 1.00 . B B .  87 PHE C    1 1 
       16 47991 2 1 87 PHE CA   C   10.749 -12.614   1.872 1.00 . B B .  87 PHE CA   1 1 
       16 47992 2 1 87 PHE CB   C    9.241 -12.303   1.910 1.00 . B B .  87 PHE CB   1 1 
       16 47993 2 1 87 PHE CD1  C    8.321 -13.194   4.092 1.00 . B B .  87 PHE CD1  1 1 
       16 47994 2 1 87 PHE CD2  C    7.630 -14.260   2.015 1.00 . B B .  87 PHE CD2  1 1 
       16 47995 2 1 87 PHE CE1  C    7.505 -14.076   4.819 1.00 . B B .  87 PHE CE1  1 1 
       16 47996 2 1 87 PHE CE2  C    6.810 -15.144   2.742 1.00 . B B .  87 PHE CE2  1 1 
       16 47997 2 1 87 PHE CG   C    8.386 -13.282   2.689 1.00 . B B .  87 PHE CG   1 1 
       16 47998 2 1 87 PHE CZ   C    6.749 -15.050   4.144 1.00 . B B .  87 PHE CZ   1 1 
       16 47999 2 1 87 PHE H    H   10.820 -10.739   0.864 1.00 . B B .  87 PHE H    1 1 
       16 48000 2 1 87 PHE HA   H   11.103 -12.685   2.901 1.00 . B B .  87 PHE HA   1 1 
       16 48001 2 1 87 PHE HB2  H    9.107 -11.326   2.373 1.00 . B B .  87 PHE HB2  1 1 
       16 48002 2 1 87 PHE HB3  H    8.862 -12.233   0.891 1.00 . B B .  87 PHE HB3  1 1 
       16 48003 2 1 87 PHE HD1  H    8.907 -12.454   4.619 1.00 . B B .  87 PHE HD1  1 1 
       16 48004 2 1 87 PHE HD2  H    7.693 -14.343   0.941 1.00 . B B .  87 PHE HD2  1 1 
       16 48005 2 1 87 PHE HE1  H    7.478 -14.015   5.899 1.00 . B B .  87 PHE HE1  1 1 
       16 48006 2 1 87 PHE HE2  H    6.256 -15.915   2.230 1.00 . B B .  87 PHE HE2  1 1 
       16 48007 2 1 87 PHE HZ   H    6.140 -15.743   4.706 1.00 . B B .  87 PHE HZ   1 1 
       16 48008 2 1 87 PHE N    N   11.414 -11.473   1.229 1.00 . B B .  87 PHE N    1 1 
       16 48009 2 1 87 PHE O    O   10.989 -15.012   1.845 1.00 . B B .  87 PHE O    1 1 
       16 48010 2 1 88 LEU C    C   13.293 -15.601  -0.480 1.00 . B B .  88 LEU C    1 1 
       16 48011 2 1 88 LEU CA   C   11.839 -15.212  -0.789 1.00 . B B .  88 LEU CA   1 1 
       16 48012 2 1 88 LEU CB   C   11.541 -15.049  -2.294 1.00 . B B .  88 LEU CB   1 1 
       16 48013 2 1 88 LEU CD1  C    9.778 -14.402  -4.002 1.00 . B B .  88 LEU CD1  1 1 
       16 48014 2 1 88 LEU CD2  C    9.357 -16.371  -2.514 1.00 . B B .  88 LEU CD2  1 1 
       16 48015 2 1 88 LEU CG   C   10.027 -14.989  -2.607 1.00 . B B .  88 LEU CG   1 1 
       16 48016 2 1 88 LEU H    H   11.521 -13.105  -0.576 1.00 . B B .  88 LEU H    1 1 
       16 48017 2 1 88 LEU HA   H   11.271 -16.056  -0.413 1.00 . B B .  88 LEU HA   1 1 
       16 48018 2 1 88 LEU HB2  H   12.023 -14.135  -2.646 1.00 . B B .  88 LEU HB2  1 1 
       16 48019 2 1 88 LEU HB3  H   11.988 -15.881  -2.840 1.00 . B B .  88 LEU HB3  1 1 
       16 48020 2 1 88 LEU HD11 H    8.707 -14.374  -4.207 1.00 . B B .  88 LEU HD11 1 1 
       16 48021 2 1 88 LEU HD12 H   10.280 -15.004  -4.761 1.00 . B B .  88 LEU HD12 1 1 
       16 48022 2 1 88 LEU HD13 H   10.158 -13.380  -4.044 1.00 . B B .  88 LEU HD13 1 1 
       16 48023 2 1 88 LEU HD21 H    8.292 -16.273  -2.728 1.00 . B B .  88 LEU HD21 1 1 
       16 48024 2 1 88 LEU HD22 H    9.471 -16.776  -1.509 1.00 . B B .  88 LEU HD22 1 1 
       16 48025 2 1 88 LEU HD23 H    9.812 -17.054  -3.232 1.00 . B B .  88 LEU HD23 1 1 
       16 48026 2 1 88 LEU HG   H    9.531 -14.341  -1.886 1.00 . B B .  88 LEU HG   1 1 
       16 48027 2 1 88 LEU N    N   11.423 -13.987  -0.086 1.00 . B B .  88 LEU N    1 1 
       16 48028 2 1 88 LEU O    O   13.617 -16.785  -0.546 1.00 . B B .  88 LEU O    1 1 
       16 48029 2 1 89 GLU C    C   15.577 -14.996   1.978 1.00 . B B .  89 GLU C    1 1 
       16 48030 2 1 89 GLU CA   C   15.477 -14.885   0.442 1.00 . B B .  89 GLU CA   1 1 
       16 48031 2 1 89 GLU CB   C   16.414 -13.806  -0.121 1.00 . B B .  89 GLU CB   1 1 
       16 48032 2 1 89 GLU CD   C   17.964 -15.427  -1.261 1.00 . B B .  89 GLU CD   1 1 
       16 48033 2 1 89 GLU CG   C   16.981 -14.266  -1.468 1.00 . B B .  89 GLU CG   1 1 
       16 48034 2 1 89 GLU H    H   13.798 -13.682  -0.094 1.00 . B B .  89 GLU H    1 1 
       16 48035 2 1 89 GLU HA   H   15.800 -15.853   0.066 1.00 . B B .  89 GLU HA   1 1 
       16 48036 2 1 89 GLU HB2  H   15.873 -12.868  -0.248 1.00 . B B .  89 GLU HB2  1 1 
       16 48037 2 1 89 GLU HB3  H   17.239 -13.617   0.568 1.00 . B B .  89 GLU HB3  1 1 
       16 48038 2 1 89 GLU HG2  H   16.145 -14.583  -2.104 1.00 . B B .  89 GLU HG2  1 1 
       16 48039 2 1 89 GLU HG3  H   17.494 -13.431  -1.946 1.00 . B B .  89 GLU HG3  1 1 
       16 48040 2 1 89 GLU N    N   14.124 -14.643  -0.069 1.00 . B B .  89 GLU N    1 1 
       16 48041 2 1 89 GLU O    O   16.628 -15.370   2.498 1.00 . B B .  89 GLU O    1 1 
       16 48042 2 1 89 GLU OE1  O   18.984 -15.259  -0.559 1.00 . B B .  89 GLU OE1  1 1 
       16 48043 2 1 89 GLU OE2  O   17.616 -16.589  -1.564 1.00 . B B .  89 GLU OE2  1 1 
       16 48044 2 1 90 ASP C    C   14.000 -16.170   4.704 1.00 . B B .  90 ASP C    1 1 
       16 48045 2 1 90 ASP CA   C   14.348 -14.772   4.158 1.00 . B B .  90 ASP CA   1 1 
       16 48046 2 1 90 ASP CB   C   13.182 -13.835   4.468 1.00 . B B .  90 ASP CB   1 1 
       16 48047 2 1 90 ASP CG   C   12.970 -13.509   5.940 1.00 . B B .  90 ASP CG   1 1 
       16 48048 2 1 90 ASP H    H   13.711 -14.323   2.194 1.00 . B B .  90 ASP H    1 1 
       16 48049 2 1 90 ASP HA   H   15.259 -14.406   4.639 1.00 . B B .  90 ASP HA   1 1 
       16 48050 2 1 90 ASP HB2  H   13.322 -12.898   3.936 1.00 . B B .  90 ASP HB2  1 1 
       16 48051 2 1 90 ASP HB3  H   12.293 -14.334   4.091 1.00 . B B .  90 ASP HB3  1 1 
       16 48052 2 1 90 ASP N    N   14.486 -14.732   2.694 1.00 . B B .  90 ASP N    1 1 
       16 48053 2 1 90 ASP O    O   14.473 -16.564   5.765 1.00 . B B .  90 ASP O    1 1 
       16 48054 2 1 90 ASP OD1  O   13.792 -12.747   6.500 1.00 . B B .  90 ASP OD1  1 1 
       16 48055 2 1 90 ASP OD2  O   11.920 -13.952   6.456 1.00 . B B .  90 ASP OD2  1 1 
       16 48056 2 1 91 ASN C    C   13.386 -19.409   4.295 1.00 . B B .  91 ASN C    1 1 
       16 48057 2 1 91 ASN CA   C   12.492 -18.158   4.423 1.00 . B B .  91 ASN CA   1 1 
       16 48058 2 1 91 ASN CB   C   11.185 -18.333   3.644 1.00 . B B .  91 ASN CB   1 1 
       16 48059 2 1 91 ASN CG   C   10.044 -17.372   3.973 1.00 . B B .  91 ASN CG   1 1 
       16 48060 2 1 91 ASN H    H   12.858 -16.523   3.102 1.00 . B B .  91 ASN H    1 1 
       16 48061 2 1 91 ASN HA   H   12.250 -18.056   5.482 1.00 . B B .  91 ASN HA   1 1 
       16 48062 2 1 91 ASN HB2  H   11.415 -18.266   2.584 1.00 . B B .  91 ASN HB2  1 1 
       16 48063 2 1 91 ASN HB3  H   10.819 -19.331   3.863 1.00 . B B .  91 ASN HB3  1 1 
       16 48064 2 1 91 ASN HD21 H   11.160 -16.095   5.125 1.00 . B B .  91 ASN HD21 1 1 
       16 48065 2 1 91 ASN HD22 H    9.485 -15.674   4.875 1.00 . B B .  91 ASN HD22 1 1 
       16 48066 2 1 91 ASN N    N   13.157 -16.920   3.979 1.00 . B B .  91 ASN N    1 1 
       16 48067 2 1 91 ASN ND2  N   10.246 -16.319   4.749 1.00 . B B .  91 ASN ND2  1 1 
       16 48068 2 1 91 ASN O    O   13.033 -20.421   3.680 1.00 . B B .  91 ASN O    1 1 
       16 48069 2 1 91 ASN OD1  O    8.923 -17.588   3.527 1.00 . B B .  91 ASN OD1  1 1 
       16 48070 2 1 92 LYS C    C   15.656 -21.110   6.188 1.00 . B B .  92 LYS C    1 1 
       16 48071 2 1 92 LYS CA   C   15.672 -20.267   4.902 1.00 . B B .  92 LYS CA   1 1 
       16 48072 2 1 92 LYS CB   C   17.001 -19.517   4.747 1.00 . B B .  92 LYS CB   1 1 
       16 48073 2 1 92 LYS CD   C   16.351 -18.695   2.372 1.00 . B B .  92 LYS CD   1 1 
       16 48074 2 1 92 LYS CE   C   16.885 -18.340   0.981 1.00 . B B .  92 LYS CE   1 1 
       16 48075 2 1 92 LYS CG   C   17.423 -19.312   3.286 1.00 . B B .  92 LYS CG   1 1 
       16 48076 2 1 92 LYS H    H   14.748 -18.336   5.194 1.00 . B B .  92 LYS H    1 1 
       16 48077 2 1 92 LYS HA   H   15.570 -21.000   4.103 1.00 . B B .  92 LYS HA   1 1 
       16 48078 2 1 92 LYS HB2  H   16.930 -18.549   5.251 1.00 . B B .  92 LYS HB2  1 1 
       16 48079 2 1 92 LYS HB3  H   17.785 -20.080   5.252 1.00 . B B .  92 LYS HB3  1 1 
       16 48080 2 1 92 LYS HD2  H   15.534 -19.404   2.244 1.00 . B B .  92 LYS HD2  1 1 
       16 48081 2 1 92 LYS HD3  H   15.939 -17.803   2.844 1.00 . B B .  92 LYS HD3  1 1 
       16 48082 2 1 92 LYS HE2  H   17.256 -19.244   0.491 1.00 . B B .  92 LYS HE2  1 1 
       16 48083 2 1 92 LYS HE3  H   16.056 -17.943   0.382 1.00 . B B .  92 LYS HE3  1 1 
       16 48084 2 1 92 LYS HG2  H   18.295 -18.665   3.304 1.00 . B B .  92 LYS HG2  1 1 
       16 48085 2 1 92 LYS HG3  H   17.709 -20.280   2.872 1.00 . B B .  92 LYS HG3  1 1 
       16 48086 2 1 92 LYS HZ1  H   17.632 -16.506   1.569 1.00 . B B .  92 LYS HZ1  1 1 
       16 48087 2 1 92 LYS HZ2  H   18.173 -16.962   0.104 1.00 . B B .  92 LYS HZ2  1 1 
       16 48088 2 1 92 LYS HZ3  H   18.794 -17.649   1.482 1.00 . B B .  92 LYS HZ3  1 1 
       16 48089 2 1 92 LYS N    N   14.592 -19.266   4.818 1.00 . B B .  92 LYS N    1 1 
       16 48090 2 1 92 LYS NZ   N   17.954 -17.318   1.047 1.00 . B B .  92 LYS NZ   1 1 
       16 48091 2 1 92 LYS O    O   16.229 -22.222   6.133 1.00 . B B .  92 LYS O    1 1 
       16 48092 2 1 92 LYS OXT  O   15.100 -20.626   7.195 1.00 . B B .  92 LYS OXT  1 1 
       16 48093 3 2  1 CA  CA   CA  -4.736  -9.760 -14.048 1.00 . C A . 185 CA  CA   1 1 
       16 48094 4 2  1 CA  CA   CA  -2.935 -17.838  -6.463 1.00 . D A . 186 CA  CA   1 1 
       16 48095 5 2  1 CA  CA   CA   2.567  15.738  -7.869 1.00 . E B . 187 CA  CA   1 1 
       16 48096 6 2  1 CA  CA   CA   3.238  18.321   2.803 1.00 . F B . 188 CA  CA   1 1 
       17 48097 1 1  1 MET C    C   12.278  -0.837  14.270 1.00 . A A .   1 MET C    1 1 
       17 48098 1 1  1 MET CA   C   13.255  -1.667  15.083 1.00 . A A .   1 MET CA   1 1 
       17 48099 1 1  1 MET CB   C   14.357  -0.783  15.682 1.00 . A A .   1 MET CB   1 1 
       17 48100 1 1  1 MET CE   C   16.222  -3.361  18.455 1.00 . A A .   1 MET CE   1 1 
       17 48101 1 1  1 MET CG   C   14.969  -1.400  16.945 1.00 . A A .   1 MET CG   1 1 
       17 48102 1 1  1 MET H1   H   14.376  -2.388  13.517 1.00 . A A .   1 MET H1   1 1 
       17 48103 1 1  1 MET H2   H   13.057  -3.246  13.757 1.00 . A A .   1 MET H2   1 1 
       17 48104 1 1  1 MET H3   H   14.346  -3.412  14.809 1.00 . A A .   1 MET H3   1 1 
       17 48105 1 1  1 MET HA   H   12.672  -2.087  15.900 1.00 . A A .   1 MET HA   1 1 
       17 48106 1 1  1 MET HB2  H   15.130  -0.603  14.933 1.00 . A A .   1 MET HB2  1 1 
       17 48107 1 1  1 MET HB3  H   13.916   0.179  15.952 1.00 . A A .   1 MET HB3  1 1 
       17 48108 1 1  1 MET HE1  H   16.923  -2.582  18.756 1.00 . A A .   1 MET HE1  1 1 
       17 48109 1 1  1 MET HE2  H   15.365  -3.357  19.130 1.00 . A A .   1 MET HE2  1 1 
       17 48110 1 1  1 MET HE3  H   16.719  -4.330  18.513 1.00 . A A .   1 MET HE3  1 1 
       17 48111 1 1  1 MET HG2  H   15.758  -0.735  17.300 1.00 . A A .   1 MET HG2  1 1 
       17 48112 1 1  1 MET HG3  H   14.199  -1.439  17.715 1.00 . A A .   1 MET HG3  1 1 
       17 48113 1 1  1 MET N    N   13.796  -2.770  14.261 1.00 . A A .   1 MET N    1 1 
       17 48114 1 1  1 MET O    O   11.085  -1.004  14.487 1.00 . A A .   1 MET O    1 1 
       17 48115 1 1  1 MET SD   S   15.667  -3.065  16.755 1.00 . A A .   1 MET SD   1 1 
       17 48116 1 1  2 GLU C    C   10.727   1.347  12.833 1.00 . A A .   2 GLU C    1 1 
       17 48117 1 1  2 GLU CA   C   12.031   0.708  12.319 1.00 . A A .   2 GLU CA   1 1 
       17 48118 1 1  2 GLU CB   C   11.871  -0.208  11.077 1.00 . A A .   2 GLU CB   1 1 
       17 48119 1 1  2 GLU CD   C   13.863  -1.753  11.422 1.00 . A A .   2 GLU CD   1 1 
       17 48120 1 1  2 GLU CG   C   13.191  -0.749  10.488 1.00 . A A .   2 GLU CG   1 1 
       17 48121 1 1  2 GLU H    H   13.765  -0.061  13.161 1.00 . A A .   2 GLU H    1 1 
       17 48122 1 1  2 GLU HA   H   12.652   1.546  11.999 1.00 . A A .   2 GLU HA   1 1 
       17 48123 1 1  2 GLU HB2  H   11.225  -1.052  11.326 1.00 . A A .   2 GLU HB2  1 1 
       17 48124 1 1  2 GLU HB3  H   11.381   0.372  10.293 1.00 . A A .   2 GLU HB3  1 1 
       17 48125 1 1  2 GLU HG2  H   12.985  -1.239   9.537 1.00 . A A .   2 GLU HG2  1 1 
       17 48126 1 1  2 GLU HG3  H   13.870   0.083  10.301 1.00 . A A .   2 GLU HG3  1 1 
       17 48127 1 1  2 GLU N    N   12.774   0.015  13.368 1.00 . A A .   2 GLU N    1 1 
       17 48128 1 1  2 GLU O    O   10.767   2.237  13.683 1.00 . A A .   2 GLU O    1 1 
       17 48129 1 1  2 GLU OE1  O   13.301  -2.840  11.673 1.00 . A A .   2 GLU OE1  1 1 
       17 48130 1 1  2 GLU OE2  O   14.805  -1.356  12.151 1.00 . A A .   2 GLU OE2  1 1 
       17 48131 1 1  3 THR C    C    7.104   0.752  12.224 1.00 . A A .   3 THR C    1 1 
       17 48132 1 1  3 THR CA   C    8.308   1.688  12.344 1.00 . A A .   3 THR CA   1 1 
       17 48133 1 1  3 THR CB   C    8.223   2.746  11.226 1.00 . A A .   3 THR CB   1 1 
       17 48134 1 1  3 THR CG2  C    9.315   3.802  11.290 1.00 . A A .   3 THR CG2  1 1 
       17 48135 1 1  3 THR H    H    9.619   0.122  11.696 1.00 . A A .   3 THR H    1 1 
       17 48136 1 1  3 THR HA   H    8.266   2.188  13.311 1.00 . A A .   3 THR HA   1 1 
       17 48137 1 1  3 THR HB   H    7.272   3.269  11.311 1.00 . A A .   3 THR HB   1 1 
       17 48138 1 1  3 THR HG1  H    9.112   2.243   9.546 1.00 . A A .   3 THR HG1  1 1 
       17 48139 1 1  3 THR HG21 H    9.083   4.602  10.590 1.00 . A A .   3 THR HG21 1 1 
       17 48140 1 1  3 THR HG22 H   10.278   3.361  11.034 1.00 . A A .   3 THR HG22 1 1 
       17 48141 1 1  3 THR HG23 H    9.371   4.220  12.295 1.00 . A A .   3 THR HG23 1 1 
       17 48142 1 1  3 THR N    N    9.579   0.948  12.276 1.00 . A A .   3 THR N    1 1 
       17 48143 1 1  3 THR O    O    7.241  -0.348  11.687 1.00 . A A .   3 THR O    1 1 
       17 48144 1 1  3 THR OG1  O    8.238   2.117   9.966 1.00 . A A .   3 THR OG1  1 1 
       17 48145 1 1  4 PRO C    C    4.367   0.496  10.758 1.00 . A A .   4 PRO C    1 1 
       17 48146 1 1  4 PRO CA   C    4.653   0.507  12.274 1.00 . A A .   4 PRO CA   1 1 
       17 48147 1 1  4 PRO CB   C    3.555   1.235  13.053 1.00 . A A .   4 PRO CB   1 1 
       17 48148 1 1  4 PRO CD   C    5.599   2.397  13.398 1.00 . A A .   4 PRO CD   1 1 
       17 48149 1 1  4 PRO CG   C    4.106   2.650  13.208 1.00 . A A .   4 PRO CG   1 1 
       17 48150 1 1  4 PRO HA   H    4.707  -0.519  12.629 1.00 . A A .   4 PRO HA   1 1 
       17 48151 1 1  4 PRO HB2  H    2.599   1.226  12.530 1.00 . A A .   4 PRO HB2  1 1 
       17 48152 1 1  4 PRO HB3  H    3.448   0.778  14.038 1.00 . A A .   4 PRO HB3  1 1 
       17 48153 1 1  4 PRO HD2  H    6.167   3.265  13.070 1.00 . A A .   4 PRO HD2  1 1 
       17 48154 1 1  4 PRO HD3  H    5.805   2.197  14.449 1.00 . A A .   4 PRO HD3  1 1 
       17 48155 1 1  4 PRO HG2  H    3.941   3.214  12.288 1.00 . A A .   4 PRO HG2  1 1 
       17 48156 1 1  4 PRO HG3  H    3.668   3.166  14.064 1.00 . A A .   4 PRO HG3  1 1 
       17 48157 1 1  4 PRO N    N    5.893   1.198  12.619 1.00 . A A .   4 PRO N    1 1 
       17 48158 1 1  4 PRO O    O    3.481  -0.234  10.324 1.00 . A A .   4 PRO O    1 1 
       17 48159 1 1  5 LEU C    C    5.856   0.306   7.797 1.00 . A A .   5 LEU C    1 1 
       17 48160 1 1  5 LEU CA   C    4.968   1.358   8.496 1.00 . A A .   5 LEU CA   1 1 
       17 48161 1 1  5 LEU CB   C    5.277   2.805   8.052 1.00 . A A .   5 LEU CB   1 1 
       17 48162 1 1  5 LEU CD1  C    4.724   4.781   6.584 1.00 . A A .   5 LEU CD1  1 1 
       17 48163 1 1  5 LEU CD2  C    4.377   2.491   5.655 1.00 . A A .   5 LEU CD2  1 1 
       17 48164 1 1  5 LEU CG   C    4.354   3.336   6.933 1.00 . A A .   5 LEU CG   1 1 
       17 48165 1 1  5 LEU H    H    5.862   1.804  10.364 1.00 . A A .   5 LEU H    1 1 
       17 48166 1 1  5 LEU HA   H    3.932   1.132   8.238 1.00 . A A .   5 LEU HA   1 1 
       17 48167 1 1  5 LEU HB2  H    5.154   3.476   8.904 1.00 . A A .   5 LEU HB2  1 1 
       17 48168 1 1  5 LEU HB3  H    6.319   2.870   7.737 1.00 . A A .   5 LEU HB3  1 1 
       17 48169 1 1  5 LEU HD11 H    3.992   5.191   5.887 1.00 . A A .   5 LEU HD11 1 1 
       17 48170 1 1  5 LEU HD12 H    5.705   4.824   6.121 1.00 . A A .   5 LEU HD12 1 1 
       17 48171 1 1  5 LEU HD13 H    4.734   5.394   7.483 1.00 . A A .   5 LEU HD13 1 1 
       17 48172 1 1  5 LEU HD21 H    3.939   1.512   5.838 1.00 . A A .   5 LEU HD21 1 1 
       17 48173 1 1  5 LEU HD22 H    5.398   2.375   5.292 1.00 . A A .   5 LEU HD22 1 1 
       17 48174 1 1  5 LEU HD23 H    3.778   2.984   4.891 1.00 . A A .   5 LEU HD23 1 1 
       17 48175 1 1  5 LEU HG   H    3.331   3.339   7.312 1.00 . A A .   5 LEU HG   1 1 
       17 48176 1 1  5 LEU N    N    5.098   1.286   9.956 1.00 . A A .   5 LEU N    1 1 
       17 48177 1 1  5 LEU O    O    5.397  -0.361   6.872 1.00 . A A .   5 LEU O    1 1 
       17 48178 1 1  6 GLU C    C    6.937  -2.385   8.399 1.00 . A A .   6 GLU C    1 1 
       17 48179 1 1  6 GLU CA   C    7.811  -1.178   8.030 1.00 . A A .   6 GLU CA   1 1 
       17 48180 1 1  6 GLU CB   C    9.166  -1.175   8.774 1.00 . A A .   6 GLU CB   1 1 
       17 48181 1 1  6 GLU CD   C    9.402  -3.588   9.588 1.00 . A A .   6 GLU CD   1 1 
       17 48182 1 1  6 GLU CG   C    9.941  -2.501   8.653 1.00 . A A .   6 GLU CG   1 1 
       17 48183 1 1  6 GLU H    H    7.412   0.660   9.046 1.00 . A A .   6 GLU H    1 1 
       17 48184 1 1  6 GLU HA   H    8.011  -1.229   6.959 1.00 . A A .   6 GLU HA   1 1 
       17 48185 1 1  6 GLU HB2  H    9.785  -0.385   8.350 1.00 . A A .   6 GLU HB2  1 1 
       17 48186 1 1  6 GLU HB3  H    9.029  -0.935   9.830 1.00 . A A .   6 GLU HB3  1 1 
       17 48187 1 1  6 GLU HG2  H    9.902  -2.845   7.619 1.00 . A A .   6 GLU HG2  1 1 
       17 48188 1 1  6 GLU HG3  H   10.984  -2.315   8.904 1.00 . A A .   6 GLU HG3  1 1 
       17 48189 1 1  6 GLU N    N    7.066   0.054   8.312 1.00 . A A .   6 GLU N    1 1 
       17 48190 1 1  6 GLU O    O    6.701  -3.258   7.560 1.00 . A A .   6 GLU O    1 1 
       17 48191 1 1  6 GLU OE1  O    9.306  -3.350  10.811 1.00 . A A .   6 GLU OE1  1 1 
       17 48192 1 1  6 GLU OE2  O    8.967  -4.663   9.110 1.00 . A A .   6 GLU OE2  1 1 
       17 48193 1 1  7 LYS C    C    4.249  -3.617   9.098 1.00 . A A .   7 LYS C    1 1 
       17 48194 1 1  7 LYS CA   C    5.468  -3.489  10.017 1.00 . A A .   7 LYS CA   1 1 
       17 48195 1 1  7 LYS CB   C    5.020  -3.335  11.479 1.00 . A A .   7 LYS CB   1 1 
       17 48196 1 1  7 LYS CD   C    6.343  -4.951  13.009 1.00 . A A .   7 LYS CD   1 1 
       17 48197 1 1  7 LYS CE   C    6.796  -5.951  11.933 1.00 . A A .   7 LYS CE   1 1 
       17 48198 1 1  7 LYS CG   C    6.138  -3.502  12.520 1.00 . A A .   7 LYS CG   1 1 
       17 48199 1 1  7 LYS H    H    6.650  -1.707  10.297 1.00 . A A .   7 LYS H    1 1 
       17 48200 1 1  7 LYS HA   H    6.018  -4.413   9.911 1.00 . A A .   7 LYS HA   1 1 
       17 48201 1 1  7 LYS HB2  H    4.573  -2.352  11.589 1.00 . A A .   7 LYS HB2  1 1 
       17 48202 1 1  7 LYS HB3  H    4.233  -4.062  11.691 1.00 . A A .   7 LYS HB3  1 1 
       17 48203 1 1  7 LYS HD2  H    7.076  -4.943  13.817 1.00 . A A .   7 LYS HD2  1 1 
       17 48204 1 1  7 LYS HD3  H    5.399  -5.306  13.427 1.00 . A A .   7 LYS HD3  1 1 
       17 48205 1 1  7 LYS HE2  H    6.748  -6.967  12.331 1.00 . A A .   7 LYS HE2  1 1 
       17 48206 1 1  7 LYS HE3  H    6.104  -5.900  11.090 1.00 . A A .   7 LYS HE3  1 1 
       17 48207 1 1  7 LYS HG2  H    7.069  -3.096  12.129 1.00 . A A .   7 LYS HG2  1 1 
       17 48208 1 1  7 LYS HG3  H    5.864  -2.900  13.387 1.00 . A A .   7 LYS HG3  1 1 
       17 48209 1 1  7 LYS HZ1  H    8.347  -4.662  11.395 1.00 . A A .   7 LYS HZ1  1 1 
       17 48210 1 1  7 LYS HZ2  H    8.329  -5.939  10.496 1.00 . A A .   7 LYS HZ2  1 1 
       17 48211 1 1  7 LYS HZ3  H    8.896  -6.037  12.055 1.00 . A A .   7 LYS HZ3  1 1 
       17 48212 1 1  7 LYS N    N    6.368  -2.403   9.612 1.00 . A A .   7 LYS N    1 1 
       17 48213 1 1  7 LYS NZ   N    8.170  -5.667  11.466 1.00 . A A .   7 LYS NZ   1 1 
       17 48214 1 1  7 LYS O    O    3.756  -4.729   8.904 1.00 . A A .   7 LYS O    1 1 
       17 48215 1 1  8 ALA C    C    3.189  -3.235   6.227 1.00 . A A .   8 ALA C    1 1 
       17 48216 1 1  8 ALA CA   C    2.712  -2.530   7.503 1.00 . A A .   8 ALA CA   1 1 
       17 48217 1 1  8 ALA CB   C    2.217  -1.102   7.234 1.00 . A A .   8 ALA CB   1 1 
       17 48218 1 1  8 ALA H    H    4.221  -1.641   8.755 1.00 . A A .   8 ALA H    1 1 
       17 48219 1 1  8 ALA HA   H    1.870  -3.111   7.885 1.00 . A A .   8 ALA HA   1 1 
       17 48220 1 1  8 ALA HB1  H    3.027  -0.465   6.905 1.00 . A A .   8 ALA HB1  1 1 
       17 48221 1 1  8 ALA HB2  H    1.488  -1.114   6.425 1.00 . A A .   8 ALA HB2  1 1 
       17 48222 1 1  8 ALA HB3  H    1.769  -0.682   8.134 1.00 . A A .   8 ALA HB3  1 1 
       17 48223 1 1  8 ALA N    N    3.770  -2.514   8.517 1.00 . A A .   8 ALA N    1 1 
       17 48224 1 1  8 ALA O    O    2.572  -4.222   5.831 1.00 . A A .   8 ALA O    1 1 
       17 48225 1 1  9 LEU C    C    5.163  -4.967   4.682 1.00 . A A .   9 LEU C    1 1 
       17 48226 1 1  9 LEU CA   C    4.922  -3.465   4.465 1.00 . A A .   9 LEU CA   1 1 
       17 48227 1 1  9 LEU CB   C    6.240  -2.736   4.127 1.00 . A A .   9 LEU CB   1 1 
       17 48228 1 1  9 LEU CD1  C    7.365  -0.587   3.481 1.00 . A A .   9 LEU CD1  1 1 
       17 48229 1 1  9 LEU CD2  C    5.613  -1.566   1.975 1.00 . A A .   9 LEU CD2  1 1 
       17 48230 1 1  9 LEU CG   C    6.047  -1.369   3.437 1.00 . A A .   9 LEU CG   1 1 
       17 48231 1 1  9 LEU H    H    4.809  -2.027   6.050 1.00 . A A .   9 LEU H    1 1 
       17 48232 1 1  9 LEU HA   H    4.230  -3.382   3.629 1.00 . A A .   9 LEU HA   1 1 
       17 48233 1 1  9 LEU HB2  H    6.810  -2.597   5.046 1.00 . A A .   9 LEU HB2  1 1 
       17 48234 1 1  9 LEU HB3  H    6.840  -3.369   3.474 1.00 . A A .   9 LEU HB3  1 1 
       17 48235 1 1  9 LEU HD11 H    7.227   0.389   3.015 1.00 . A A .   9 LEU HD11 1 1 
       17 48236 1 1  9 LEU HD12 H    8.150  -1.133   2.957 1.00 . A A .   9 LEU HD12 1 1 
       17 48237 1 1  9 LEU HD13 H    7.667  -0.429   4.517 1.00 . A A .   9 LEU HD13 1 1 
       17 48238 1 1  9 LEU HD21 H    4.615  -2.002   1.933 1.00 . A A .   9 LEU HD21 1 1 
       17 48239 1 1  9 LEU HD22 H    6.316  -2.223   1.464 1.00 . A A .   9 LEU HD22 1 1 
       17 48240 1 1  9 LEU HD23 H    5.596  -0.611   1.454 1.00 . A A .   9 LEU HD23 1 1 
       17 48241 1 1  9 LEU HG   H    5.288  -0.791   3.964 1.00 . A A .   9 LEU HG   1 1 
       17 48242 1 1  9 LEU N    N    4.321  -2.822   5.643 1.00 . A A .   9 LEU N    1 1 
       17 48243 1 1  9 LEU O    O    4.808  -5.774   3.811 1.00 . A A .   9 LEU O    1 1 
       17 48244 1 1 10 THR C    C    4.617  -7.515   6.437 1.00 . A A .  10 THR C    1 1 
       17 48245 1 1 10 THR CA   C    5.923  -6.768   6.194 1.00 . A A .  10 THR CA   1 1 
       17 48246 1 1 10 THR CB   C    6.965  -6.964   7.305 1.00 . A A .  10 THR CB   1 1 
       17 48247 1 1 10 THR CG2  C    8.352  -6.679   6.734 1.00 . A A .  10 THR CG2  1 1 
       17 48248 1 1 10 THR H    H    6.000  -4.645   6.513 1.00 . A A .  10 THR H    1 1 
       17 48249 1 1 10 THR HA   H    6.354  -7.243   5.318 1.00 . A A .  10 THR HA   1 1 
       17 48250 1 1 10 THR HB   H    6.931  -8.003   7.640 1.00 . A A .  10 THR HB   1 1 
       17 48251 1 1 10 THR HG1  H    7.526  -5.479   8.418 1.00 . A A .  10 THR HG1  1 1 
       17 48252 1 1 10 THR HG21 H    8.416  -5.643   6.396 1.00 . A A .  10 THR HG21 1 1 
       17 48253 1 1 10 THR HG22 H    8.548  -7.343   5.891 1.00 . A A .  10 THR HG22 1 1 
       17 48254 1 1 10 THR HG23 H    9.111  -6.852   7.497 1.00 . A A .  10 THR HG23 1 1 
       17 48255 1 1 10 THR N    N    5.706  -5.357   5.847 1.00 . A A .  10 THR N    1 1 
       17 48256 1 1 10 THR O    O    4.498  -8.638   5.949 1.00 . A A .  10 THR O    1 1 
       17 48257 1 1 10 THR OG1  O    6.774  -6.116   8.410 1.00 . A A .  10 THR OG1  1 1 
       17 48258 1 1 11 THR C    C    1.609  -7.721   5.774 1.00 . A A .  11 THR C    1 1 
       17 48259 1 1 11 THR CA   C    2.237  -7.496   7.151 1.00 . A A .  11 THR CA   1 1 
       17 48260 1 1 11 THR CB   C    1.317  -6.631   8.021 1.00 . A A .  11 THR CB   1 1 
       17 48261 1 1 11 THR CG2  C   -0.075  -7.231   8.205 1.00 . A A .  11 THR CG2  1 1 
       17 48262 1 1 11 THR H    H    3.746  -5.968   7.409 1.00 . A A .  11 THR H    1 1 
       17 48263 1 1 11 THR HA   H    2.321  -8.473   7.628 1.00 . A A .  11 THR HA   1 1 
       17 48264 1 1 11 THR HB   H    1.222  -5.633   7.592 1.00 . A A .  11 THR HB   1 1 
       17 48265 1 1 11 THR HG1  H    2.644  -5.956   9.243 1.00 . A A .  11 THR HG1  1 1 
       17 48266 1 1 11 THR HG21 H   -0.571  -7.350   7.246 1.00 . A A .  11 THR HG21 1 1 
       17 48267 1 1 11 THR HG22 H   -0.672  -6.557   8.818 1.00 . A A .  11 THR HG22 1 1 
       17 48268 1 1 11 THR HG23 H    0.002  -8.204   8.689 1.00 . A A .  11 THR HG23 1 1 
       17 48269 1 1 11 THR N    N    3.590  -6.902   7.042 1.00 . A A .  11 THR N    1 1 
       17 48270 1 1 11 THR O    O    0.999  -8.765   5.555 1.00 . A A .  11 THR O    1 1 
       17 48271 1 1 11 THR OG1  O    1.877  -6.551   9.307 1.00 . A A .  11 THR OG1  1 1 
       17 48272 1 1 12 MET C    C    1.793  -8.085   2.716 1.00 . A A .  12 MET C    1 1 
       17 48273 1 1 12 MET CA   C    1.255  -6.868   3.472 1.00 . A A .  12 MET CA   1 1 
       17 48274 1 1 12 MET CB   C    1.533  -5.565   2.715 1.00 . A A .  12 MET CB   1 1 
       17 48275 1 1 12 MET CE   C    1.260  -2.935   0.937 1.00 . A A .  12 MET CE   1 1 
       17 48276 1 1 12 MET CG   C    0.675  -4.395   3.215 1.00 . A A .  12 MET CG   1 1 
       17 48277 1 1 12 MET H    H    2.276  -5.934   5.117 1.00 . A A .  12 MET H    1 1 
       17 48278 1 1 12 MET HA   H    0.175  -6.996   3.505 1.00 . A A .  12 MET HA   1 1 
       17 48279 1 1 12 MET HB2  H    2.581  -5.300   2.823 1.00 . A A .  12 MET HB2  1 1 
       17 48280 1 1 12 MET HB3  H    1.326  -5.725   1.656 1.00 . A A .  12 MET HB3  1 1 
       17 48281 1 1 12 MET HE1  H    0.764  -2.069   0.500 1.00 . A A .  12 MET HE1  1 1 
       17 48282 1 1 12 MET HE2  H    2.277  -3.008   0.554 1.00 . A A .  12 MET HE2  1 1 
       17 48283 1 1 12 MET HE3  H    0.715  -3.840   0.665 1.00 . A A .  12 MET HE3  1 1 
       17 48284 1 1 12 MET HG2  H   -0.345  -4.513   2.846 1.00 . A A .  12 MET HG2  1 1 
       17 48285 1 1 12 MET HG3  H    0.629  -4.423   4.304 1.00 . A A .  12 MET HG3  1 1 
       17 48286 1 1 12 MET N    N    1.790  -6.783   4.840 1.00 . A A .  12 MET N    1 1 
       17 48287 1 1 12 MET O    O    0.995  -8.890   2.237 1.00 . A A .  12 MET O    1 1 
       17 48288 1 1 12 MET SD   S    1.303  -2.762   2.739 1.00 . A A .  12 MET SD   1 1 
       17 48289 1 1 13 VAL C    C    3.301 -10.762   2.851 1.00 . A A .  13 VAL C    1 1 
       17 48290 1 1 13 VAL CA   C    3.708  -9.499   2.074 1.00 . A A .  13 VAL CA   1 1 
       17 48291 1 1 13 VAL CB   C    5.246  -9.408   1.900 1.00 . A A .  13 VAL CB   1 1 
       17 48292 1 1 13 VAL CG1  C    5.991  -9.189   3.220 1.00 . A A .  13 VAL CG1  1 1 
       17 48293 1 1 13 VAL CG2  C    5.832 -10.650   1.216 1.00 . A A .  13 VAL CG2  1 1 
       17 48294 1 1 13 VAL H    H    3.716  -7.566   3.080 1.00 . A A .  13 VAL H    1 1 
       17 48295 1 1 13 VAL HA   H    3.290  -9.587   1.071 1.00 . A A .  13 VAL HA   1 1 
       17 48296 1 1 13 VAL HB   H    5.448  -8.546   1.263 1.00 . A A .  13 VAL HB   1 1 
       17 48297 1 1 13 VAL HG11 H    7.065  -9.133   3.045 1.00 . A A .  13 VAL HG11 1 1 
       17 48298 1 1 13 VAL HG12 H    5.662  -8.249   3.646 1.00 . A A .  13 VAL HG12 1 1 
       17 48299 1 1 13 VAL HG13 H    5.798 -10.005   3.916 1.00 . A A .  13 VAL HG13 1 1 
       17 48300 1 1 13 VAL HG21 H    5.371 -10.792   0.239 1.00 . A A .  13 VAL HG21 1 1 
       17 48301 1 1 13 VAL HG22 H    6.904 -10.511   1.099 1.00 . A A .  13 VAL HG22 1 1 
       17 48302 1 1 13 VAL HG23 H    5.680 -11.542   1.823 1.00 . A A .  13 VAL HG23 1 1 
       17 48303 1 1 13 VAL N    N    3.116  -8.280   2.671 1.00 . A A .  13 VAL N    1 1 
       17 48304 1 1 13 VAL O    O    3.078 -11.802   2.230 1.00 . A A .  13 VAL O    1 1 
       17 48305 1 1 14 THR C    C    1.356 -12.310   4.632 1.00 . A A .  14 THR C    1 1 
       17 48306 1 1 14 THR CA   C    2.737 -11.809   5.024 1.00 . A A .  14 THR CA   1 1 
       17 48307 1 1 14 THR CB   C    2.697 -11.438   6.500 1.00 . A A .  14 THR CB   1 1 
       17 48308 1 1 14 THR CG2  C    2.386 -12.651   7.377 1.00 . A A .  14 THR CG2  1 1 
       17 48309 1 1 14 THR H    H    3.359  -9.788   4.632 1.00 . A A .  14 THR H    1 1 
       17 48310 1 1 14 THR HA   H    3.448 -12.626   4.885 1.00 . A A .  14 THR HA   1 1 
       17 48311 1 1 14 THR HB   H    1.926 -10.677   6.615 1.00 . A A .  14 THR HB   1 1 
       17 48312 1 1 14 THR HG1  H    4.154 -10.130   6.527 1.00 . A A .  14 THR HG1  1 1 
       17 48313 1 1 14 THR HG21 H    2.449 -12.364   8.426 1.00 . A A .  14 THR HG21 1 1 
       17 48314 1 1 14 THR HG22 H    3.120 -13.435   7.177 1.00 . A A .  14 THR HG22 1 1 
       17 48315 1 1 14 THR HG23 H    1.383 -13.026   7.180 1.00 . A A .  14 THR HG23 1 1 
       17 48316 1 1 14 THR N    N    3.146 -10.674   4.183 1.00 . A A .  14 THR N    1 1 
       17 48317 1 1 14 THR O    O    1.231 -13.503   4.365 1.00 . A A .  14 THR O    1 1 
       17 48318 1 1 14 THR OG1  O    3.947 -10.986   6.947 1.00 . A A .  14 THR OG1  1 1 
       17 48319 1 1 15 THR C    C   -0.863 -12.334   2.661 1.00 . A A .  15 THR C    1 1 
       17 48320 1 1 15 THR CA   C   -0.999 -11.804   4.066 1.00 . A A .  15 THR CA   1 1 
       17 48321 1 1 15 THR CB   C   -2.009 -10.642   4.041 1.00 . A A .  15 THR CB   1 1 
       17 48322 1 1 15 THR CG2  C   -2.708 -10.472   5.386 1.00 . A A .  15 THR CG2  1 1 
       17 48323 1 1 15 THR H    H    0.506 -10.459   4.818 1.00 . A A .  15 THR H    1 1 
       17 48324 1 1 15 THR HA   H   -1.413 -12.622   4.654 1.00 . A A .  15 THR HA   1 1 
       17 48325 1 1 15 THR HB   H   -2.781 -10.862   3.300 1.00 . A A .  15 THR HB   1 1 
       17 48326 1 1 15 THR HG1  H   -0.867  -9.500   2.907 1.00 . A A .  15 THR HG1  1 1 
       17 48327 1 1 15 THR HG21 H   -3.427  -9.653   5.314 1.00 . A A .  15 THR HG21 1 1 
       17 48328 1 1 15 THR HG22 H   -1.976 -10.245   6.162 1.00 . A A .  15 THR HG22 1 1 
       17 48329 1 1 15 THR HG23 H   -3.255 -11.381   5.634 1.00 . A A .  15 THR HG23 1 1 
       17 48330 1 1 15 THR N    N    0.333 -11.437   4.587 1.00 . A A .  15 THR N    1 1 
       17 48331 1 1 15 THR O    O   -1.463 -13.353   2.335 1.00 . A A .  15 THR O    1 1 
       17 48332 1 1 15 THR OG1  O   -1.404  -9.418   3.706 1.00 . A A .  15 THR OG1  1 1 
       17 48333 1 1 16 PHE C    C    0.487 -13.373   0.136 1.00 . A A .  16 PHE C    1 1 
       17 48334 1 1 16 PHE CA   C   -0.011 -11.957   0.413 1.00 . A A .  16 PHE CA   1 1 
       17 48335 1 1 16 PHE CB   C    0.827 -10.919  -0.334 1.00 . A A .  16 PHE CB   1 1 
       17 48336 1 1 16 PHE CD1  C   -0.554 -10.460  -2.373 1.00 . A A .  16 PHE CD1  1 1 
       17 48337 1 1 16 PHE CD2  C    1.527 -11.694  -2.654 1.00 . A A .  16 PHE CD2  1 1 
       17 48338 1 1 16 PHE CE1  C   -0.760 -10.486  -3.758 1.00 . A A .  16 PHE CE1  1 1 
       17 48339 1 1 16 PHE CE2  C    1.305 -11.743  -4.040 1.00 . A A .  16 PHE CE2  1 1 
       17 48340 1 1 16 PHE CG   C    0.611 -11.019  -1.824 1.00 . A A .  16 PHE CG   1 1 
       17 48341 1 1 16 PHE CZ   C    0.179 -11.104  -4.589 1.00 . A A .  16 PHE CZ   1 1 
       17 48342 1 1 16 PHE H    H    0.508 -10.916   2.240 1.00 . A A .  16 PHE H    1 1 
       17 48343 1 1 16 PHE HA   H   -1.034 -11.898   0.037 1.00 . A A .  16 PHE HA   1 1 
       17 48344 1 1 16 PHE HB2  H    0.524  -9.919  -0.023 1.00 . A A .  16 PHE HB2  1 1 
       17 48345 1 1 16 PHE HB3  H    1.884 -11.038  -0.104 1.00 . A A .  16 PHE HB3  1 1 
       17 48346 1 1 16 PHE HD1  H   -1.283  -9.990  -1.732 1.00 . A A .  16 PHE HD1  1 1 
       17 48347 1 1 16 PHE HD2  H    2.412 -12.152  -2.234 1.00 . A A .  16 PHE HD2  1 1 
       17 48348 1 1 16 PHE HE1  H   -1.636 -10.026  -4.186 1.00 . A A .  16 PHE HE1  1 1 
       17 48349 1 1 16 PHE HE2  H    2.015 -12.237  -4.688 1.00 . A A .  16 PHE HE2  1 1 
       17 48350 1 1 16 PHE HZ   H    0.023 -11.074  -5.651 1.00 . A A .  16 PHE HZ   1 1 
       17 48351 1 1 16 PHE N    N   -0.047 -11.673   1.843 1.00 . A A .  16 PHE N    1 1 
       17 48352 1 1 16 PHE O    O   -0.206 -14.165  -0.500 1.00 . A A .  16 PHE O    1 1 
       17 48353 1 1 17 HIS C    C    1.381 -16.145   1.190 1.00 . A A .  17 HIS C    1 1 
       17 48354 1 1 17 HIS CA   C    2.212 -15.066   0.455 1.00 . A A .  17 HIS CA   1 1 
       17 48355 1 1 17 HIS CB   C    3.712 -15.081   0.791 1.00 . A A .  17 HIS CB   1 1 
       17 48356 1 1 17 HIS CD2  C    4.825 -16.715  -0.849 1.00 . A A .  17 HIS CD2  1 1 
       17 48357 1 1 17 HIS CE1  C    5.702 -15.312  -2.281 1.00 . A A .  17 HIS CE1  1 1 
       17 48358 1 1 17 HIS CG   C    4.546 -15.448  -0.414 1.00 . A A .  17 HIS CG   1 1 
       17 48359 1 1 17 HIS H    H    2.173 -13.057   1.211 1.00 . A A .  17 HIS H    1 1 
       17 48360 1 1 17 HIS HA   H    2.137 -15.285  -0.607 1.00 . A A .  17 HIS HA   1 1 
       17 48361 1 1 17 HIS HB2  H    4.040 -14.104   1.149 1.00 . A A .  17 HIS HB2  1 1 
       17 48362 1 1 17 HIS HB3  H    3.905 -15.802   1.587 1.00 . A A .  17 HIS HB3  1 1 
       17 48363 1 1 17 HIS HD1  H    5.090 -13.568  -1.321 1.00 . A A .  17 HIS HD1  1 1 
       17 48364 1 1 17 HIS HD2  H    4.502 -17.628  -0.367 1.00 . A A .  17 HIS HD2  1 1 
       17 48365 1 1 17 HIS HE1  H    6.186 -14.883  -3.149 1.00 . A A .  17 HIS HE1  1 1 
       17 48366 1 1 17 HIS N    N    1.661 -13.732   0.650 1.00 . A A .  17 HIS N    1 1 
       17 48367 1 1 17 HIS ND1  N    5.109 -14.583  -1.327 1.00 . A A .  17 HIS ND1  1 1 
       17 48368 1 1 17 HIS NE2  N    5.576 -16.626  -2.027 1.00 . A A .  17 HIS NE2  1 1 
       17 48369 1 1 17 HIS O    O    1.211 -17.253   0.673 1.00 . A A .  17 HIS O    1 1 
       17 48370 1 1 18 LYS C    C   -1.452 -17.015   2.557 1.00 . A A .  18 LYS C    1 1 
       17 48371 1 1 18 LYS CA   C   -0.034 -16.765   3.126 1.00 . A A .  18 LYS CA   1 1 
       17 48372 1 1 18 LYS CB   C    0.006 -16.309   4.597 1.00 . A A .  18 LYS CB   1 1 
       17 48373 1 1 18 LYS CD   C    0.302 -17.041   6.991 1.00 . A A .  18 LYS CD   1 1 
       17 48374 1 1 18 LYS CE   C    0.091 -18.128   8.058 1.00 . A A .  18 LYS CE   1 1 
       17 48375 1 1 18 LYS CG   C   -0.325 -17.401   5.629 1.00 . A A .  18 LYS CG   1 1 
       17 48376 1 1 18 LYS H    H    0.927 -14.895   2.728 1.00 . A A .  18 LYS H    1 1 
       17 48377 1 1 18 LYS HA   H    0.473 -17.730   3.071 1.00 . A A .  18 LYS HA   1 1 
       17 48378 1 1 18 LYS HB2  H    1.028 -15.983   4.794 1.00 . A A .  18 LYS HB2  1 1 
       17 48379 1 1 18 LYS HB3  H   -0.654 -15.451   4.735 1.00 . A A .  18 LYS HB3  1 1 
       17 48380 1 1 18 LYS HD2  H    1.380 -16.933   6.845 1.00 . A A .  18 LYS HD2  1 1 
       17 48381 1 1 18 LYS HD3  H   -0.081 -16.080   7.339 1.00 . A A .  18 LYS HD3  1 1 
       17 48382 1 1 18 LYS HE2  H    0.282 -19.104   7.602 1.00 . A A .  18 LYS HE2  1 1 
       17 48383 1 1 18 LYS HE3  H    0.837 -17.985   8.848 1.00 . A A .  18 LYS HE3  1 1 
       17 48384 1 1 18 LYS HG2  H   -1.407 -17.500   5.724 1.00 . A A .  18 LYS HG2  1 1 
       17 48385 1 1 18 LYS HG3  H    0.092 -18.352   5.296 1.00 . A A .  18 LYS HG3  1 1 
       17 48386 1 1 18 LYS HZ1  H   -1.396 -17.230   9.177 1.00 . A A .  18 LYS HZ1  1 1 
       17 48387 1 1 18 LYS HZ2  H   -1.393 -18.866   9.292 1.00 . A A .  18 LYS HZ2  1 1 
       17 48388 1 1 18 LYS HZ3  H   -1.971 -18.143   7.931 1.00 . A A .  18 LYS HZ3  1 1 
       17 48389 1 1 18 LYS N    N    0.779 -15.825   2.342 1.00 . A A .  18 LYS N    1 1 
       17 48390 1 1 18 LYS NZ   N   -1.267 -18.089   8.654 1.00 . A A .  18 LYS NZ   1 1 
       17 48391 1 1 18 LYS O    O   -2.108 -17.978   2.970 1.00 . A A .  18 LYS O    1 1 
       17 48392 1 1 19 TYR C    C   -2.387 -17.177  -0.672 1.00 . A A .  19 TYR C    1 1 
       17 48393 1 1 19 TYR CA   C   -2.975 -16.606   0.636 1.00 . A A .  19 TYR CA   1 1 
       17 48394 1 1 19 TYR CB   C   -3.958 -15.450   0.360 1.00 . A A .  19 TYR CB   1 1 
       17 48395 1 1 19 TYR CD1  C   -4.647 -14.515   2.611 1.00 . A A .  19 TYR CD1  1 1 
       17 48396 1 1 19 TYR CD2  C   -6.339 -15.675   1.301 1.00 . A A .  19 TYR CD2  1 1 
       17 48397 1 1 19 TYR CE1  C   -5.590 -14.239   3.616 1.00 . A A .  19 TYR CE1  1 1 
       17 48398 1 1 19 TYR CE2  C   -7.285 -15.417   2.311 1.00 . A A .  19 TYR CE2  1 1 
       17 48399 1 1 19 TYR CG   C   -5.006 -15.219   1.444 1.00 . A A .  19 TYR CG   1 1 
       17 48400 1 1 19 TYR CZ   C   -6.919 -14.688   3.459 1.00 . A A .  19 TYR CZ   1 1 
       17 48401 1 1 19 TYR H    H   -1.419 -15.353   1.415 1.00 . A A .  19 TYR H    1 1 
       17 48402 1 1 19 TYR HA   H   -3.568 -17.413   1.058 1.00 . A A .  19 TYR HA   1 1 
       17 48403 1 1 19 TYR HB2  H   -3.394 -14.529   0.198 1.00 . A A .  19 TYR HB2  1 1 
       17 48404 1 1 19 TYR HB3  H   -4.487 -15.662  -0.569 1.00 . A A .  19 TYR HB3  1 1 
       17 48405 1 1 19 TYR HD1  H   -3.644 -14.149   2.723 1.00 . A A .  19 TYR HD1  1 1 
       17 48406 1 1 19 TYR HD2  H   -6.680 -16.196   0.416 1.00 . A A .  19 TYR HD2  1 1 
       17 48407 1 1 19 TYR HE1  H   -5.298 -13.658   4.481 1.00 . A A .  19 TYR HE1  1 1 
       17 48408 1 1 19 TYR HE2  H   -8.313 -15.726   2.182 1.00 . A A .  19 TYR HE2  1 1 
       17 48409 1 1 19 TYR HH   H   -7.541 -13.757   5.036 1.00 . A A .  19 TYR HH   1 1 
       17 48410 1 1 19 TYR N    N   -1.931 -16.209   1.600 1.00 . A A .  19 TYR N    1 1 
       17 48411 1 1 19 TYR O    O   -2.976 -18.107  -1.209 1.00 . A A .  19 TYR O    1 1 
       17 48412 1 1 19 TYR OH   O   -7.851 -14.409   4.403 1.00 . A A .  19 TYR OH   1 1 
       17 48413 1 1 20 SER C    C   -0.869 -18.270  -3.161 1.00 . A A .  20 SER C    1 1 
       17 48414 1 1 20 SER CA   C   -0.715 -16.876  -2.516 1.00 . A A .  20 SER CA   1 1 
       17 48415 1 1 20 SER CB   C    0.758 -16.481  -2.615 1.00 . A A .  20 SER CB   1 1 
       17 48416 1 1 20 SER H    H   -0.844 -15.905  -0.641 1.00 . A A .  20 SER H    1 1 
       17 48417 1 1 20 SER HA   H   -1.236 -16.157  -3.146 1.00 . A A .  20 SER HA   1 1 
       17 48418 1 1 20 SER HB2  H    1.010 -16.505  -3.671 1.00 . A A .  20 SER HB2  1 1 
       17 48419 1 1 20 SER HB3  H    0.903 -15.456  -2.283 1.00 . A A .  20 SER HB3  1 1 
       17 48420 1 1 20 SER HG   H    1.441 -17.364  -0.961 1.00 . A A .  20 SER HG   1 1 
       17 48421 1 1 20 SER N    N   -1.227 -16.703  -1.139 1.00 . A A .  20 SER N    1 1 
       17 48422 1 1 20 SER O    O   -1.330 -18.369  -4.309 1.00 . A A .  20 SER O    1 1 
       17 48423 1 1 20 SER OG   O    1.627 -17.371  -1.926 1.00 . A A .  20 SER OG   1 1 
       17 48424 1 1 21 GLY C    C   -1.752 -21.484  -2.760 1.00 . A A .  21 GLY C    1 1 
       17 48425 1 1 21 GLY CA   C   -0.442 -20.716  -2.923 1.00 . A A .  21 GLY CA   1 1 
       17 48426 1 1 21 GLY H    H   -0.088 -19.140  -1.530 1.00 . A A .  21 GLY H    1 1 
       17 48427 1 1 21 GLY HA2  H   -0.194 -20.722  -3.985 1.00 . A A .  21 GLY HA2  1 1 
       17 48428 1 1 21 GLY N    N   -0.489 -19.331  -2.439 1.00 . A A .  21 GLY N    1 1 
       17 48429 1 1 21 GLY O    O   -1.799 -22.667  -3.080 1.00 . A A .  21 GLY O    1 1 
       17 48430 1 1 22 ARG C    C   -4.950 -21.116  -3.478 1.00 . A A .  22 ARG C    1 1 
       17 48431 1 1 22 ARG CA   C   -4.165 -21.418  -2.191 1.00 . A A .  22 ARG CA   1 1 
       17 48432 1 1 22 ARG CB   C   -4.838 -20.902  -0.906 1.00 . A A .  22 ARG CB   1 1 
       17 48433 1 1 22 ARG CD   C   -4.149 -20.455   1.533 1.00 . A A .  22 ARG CD   1 1 
       17 48434 1 1 22 ARG CG   C   -4.145 -21.446   0.364 1.00 . A A .  22 ARG CG   1 1 
       17 48435 1 1 22 ARG CZ   C   -5.835 -18.964   2.615 1.00 . A A .  22 ARG CZ   1 1 
       17 48436 1 1 22 ARG H    H   -2.748 -19.833  -2.118 1.00 . A A .  22 ARG H    1 1 
       17 48437 1 1 22 ARG HA   H   -4.083 -22.503  -2.112 1.00 . A A .  22 ARG HA   1 1 
       17 48438 1 1 22 ARG HB2  H   -4.825 -19.813  -0.913 1.00 . A A .  22 ARG HB2  1 1 
       17 48439 1 1 22 ARG HB3  H   -5.880 -21.224  -0.888 1.00 . A A .  22 ARG HB3  1 1 
       17 48440 1 1 22 ARG HD2  H   -3.658 -20.921   2.389 1.00 . A A .  22 ARG HD2  1 1 
       17 48441 1 1 22 ARG HD3  H   -3.565 -19.584   1.236 1.00 . A A .  22 ARG HD3  1 1 
       17 48442 1 1 22 ARG HE   H   -6.264 -20.632   1.591 1.00 . A A .  22 ARG HE   1 1 
       17 48443 1 1 22 ARG HG2  H   -4.638 -22.370   0.669 1.00 . A A .  22 ARG HG2  1 1 
       17 48444 1 1 22 ARG HG3  H   -3.101 -21.684   0.154 1.00 . A A .  22 ARG HG3  1 1 
       17 48445 1 1 22 ARG HH11 H   -3.943 -18.372   3.075 1.00 . A A .  22 ARG HH11 1 1 
       17 48446 1 1 22 ARG HH12 H   -5.224 -17.312   3.600 1.00 . A A .  22 ARG HH12 1 1 
       17 48447 1 1 22 ARG HH21 H   -7.826 -19.246   2.387 1.00 . A A .  22 ARG HH21 1 1 
       17 48448 1 1 22 ARG HH22 H   -7.351 -17.797   3.224 1.00 . A A .  22 ARG HH22 1 1 
       17 48449 1 1 22 ARG N    N   -2.826 -20.831  -2.301 1.00 . A A .  22 ARG N    1 1 
       17 48450 1 1 22 ARG NE   N   -5.510 -20.047   1.918 1.00 . A A .  22 ARG NE   1 1 
       17 48451 1 1 22 ARG NH1  N   -4.936 -18.166   3.155 1.00 . A A .  22 ARG NH1  1 1 
       17 48452 1 1 22 ARG NH2  N   -7.102 -18.657   2.770 1.00 . A A .  22 ARG NH2  1 1 
       17 48453 1 1 22 ARG O    O   -6.045 -20.569  -3.410 1.00 . A A .  22 ARG O    1 1 
       17 48454 1 1 23 GLU C    C   -3.748 -20.250  -6.756 1.00 . A A .  23 GLU C    1 1 
       17 48455 1 1 23 GLU CA   C   -4.686 -21.248  -6.035 1.00 . A A .  23 GLU CA   1 1 
       17 48456 1 1 23 GLU CB   C   -6.185 -20.943  -6.242 1.00 . A A .  23 GLU CB   1 1 
       17 48457 1 1 23 GLU CD   C   -8.210 -21.321  -7.655 1.00 . A A .  23 GLU CD   1 1 
       17 48458 1 1 23 GLU CG   C   -6.689 -21.201  -7.666 1.00 . A A .  23 GLU CG   1 1 
       17 48459 1 1 23 GLU H    H   -3.421 -21.874  -4.473 1.00 . A A .  23 GLU H    1 1 
       17 48460 1 1 23 GLU HA   H   -4.510 -22.220  -6.500 1.00 . A A .  23 GLU HA   1 1 
       17 48461 1 1 23 GLU HB2  H   -6.753 -21.609  -5.592 1.00 . A A .  23 GLU HB2  1 1 
       17 48462 1 1 23 GLU HB3  H   -6.399 -19.910  -5.964 1.00 . A A .  23 GLU HB3  1 1 
       17 48463 1 1 23 GLU HG2  H   -6.381 -20.386  -8.323 1.00 . A A .  23 GLU HG2  1 1 
       17 48464 1 1 23 GLU HG3  H   -6.263 -22.133  -8.041 1.00 . A A .  23 GLU HG3  1 1 
       17 48465 1 1 23 GLU N    N   -4.308 -21.417  -4.618 1.00 . A A .  23 GLU N    1 1 
       17 48466 1 1 23 GLU O    O   -3.156 -19.346  -6.144 1.00 . A A .  23 GLU O    1 1 
       17 48467 1 1 23 GLU OE1  O   -8.913 -20.284  -7.680 1.00 . A A .  23 GLU OE1  1 1 
       17 48468 1 1 23 GLU OE2  O   -8.741 -22.447  -7.567 1.00 . A A .  23 GLU OE2  1 1 
       17 48469 1 1 24 GLY C    C   -1.223 -19.687  -8.548 1.00 . A A .  24 GLY C    1 1 
       17 48470 1 1 24 GLY CA   C   -2.708 -19.555  -8.888 1.00 . A A .  24 GLY CA   1 1 
       17 48471 1 1 24 GLY H    H   -4.038 -21.182  -8.529 1.00 . A A .  24 GLY H    1 1 
       17 48472 1 1 24 GLY HA2  H   -2.845 -19.782  -9.944 1.00 . A A .  24 GLY HA2  1 1 
       17 48473 1 1 24 GLY N    N   -3.572 -20.414  -8.069 1.00 . A A .  24 GLY N    1 1 
       17 48474 1 1 24 GLY O    O   -0.781 -20.657  -7.937 1.00 . A A .  24 GLY O    1 1 
       17 48475 1 1 25 SER C    C    1.142 -18.135  -7.089 1.00 . A A .  25 SER C    1 1 
       17 48476 1 1 25 SER CA   C    0.966 -18.575  -8.557 1.00 . A A .  25 SER CA   1 1 
       17 48477 1 1 25 SER CB   C    1.670 -17.596  -9.520 1.00 . A A .  25 SER CB   1 1 
       17 48478 1 1 25 SER H    H   -0.884 -17.877  -9.369 1.00 . A A .  25 SER H    1 1 
       17 48479 1 1 25 SER HA   H    1.437 -19.552  -8.672 1.00 . A A .  25 SER HA   1 1 
       17 48480 1 1 25 SER HB2  H    1.500 -17.932 -10.545 1.00 . A A .  25 SER HB2  1 1 
       17 48481 1 1 25 SER HB3  H    1.238 -16.600  -9.412 1.00 . A A .  25 SER HB3  1 1 
       17 48482 1 1 25 SER HG   H    3.486 -17.086 -10.044 1.00 . A A .  25 SER HG   1 1 
       17 48483 1 1 25 SER N    N   -0.443 -18.685  -8.930 1.00 . A A .  25 SER N    1 1 
       17 48484 1 1 25 SER O    O    0.257 -17.505  -6.490 1.00 . A A .  25 SER O    1 1 
       17 48485 1 1 25 SER OG   O    3.071 -17.523  -9.285 1.00 . A A .  25 SER OG   1 1 
       17 48486 1 1 26 LYS C    C    2.882 -16.107  -5.630 1.00 . A A .  26 LYS C    1 1 
       17 48487 1 1 26 LYS CA   C    2.952 -17.638  -5.437 1.00 . A A .  26 LYS CA   1 1 
       17 48488 1 1 26 LYS CB   C    4.437 -18.048  -5.306 1.00 . A A .  26 LYS CB   1 1 
       17 48489 1 1 26 LYS CD   C    4.328 -19.619  -3.265 1.00 . A A .  26 LYS CD   1 1 
       17 48490 1 1 26 LYS CE   C    5.429 -20.245  -2.384 1.00 . A A .  26 LYS CE   1 1 
       17 48491 1 1 26 LYS CG   C    4.726 -19.452  -4.746 1.00 . A A .  26 LYS CG   1 1 
       17 48492 1 1 26 LYS H    H    2.997 -18.908  -7.132 1.00 . A A .  26 LYS H    1 1 
       17 48493 1 1 26 LYS HA   H    2.426 -17.878  -4.513 1.00 . A A .  26 LYS HA   1 1 
       17 48494 1 1 26 LYS HB2  H    4.910 -17.965  -6.286 1.00 . A A .  26 LYS HB2  1 1 
       17 48495 1 1 26 LYS HB3  H    4.938 -17.328  -4.657 1.00 . A A .  26 LYS HB3  1 1 
       17 48496 1 1 26 LYS HD2  H    4.045 -18.656  -2.841 1.00 . A A .  26 LYS HD2  1 1 
       17 48497 1 1 26 LYS HD3  H    3.445 -20.258  -3.219 1.00 . A A .  26 LYS HD3  1 1 
       17 48498 1 1 26 LYS HE2  H    5.016 -20.424  -1.389 1.00 . A A .  26 LYS HE2  1 1 
       17 48499 1 1 26 LYS HE3  H    5.739 -21.211  -2.799 1.00 . A A .  26 LYS HE3  1 1 
       17 48500 1 1 26 LYS HG2  H    4.202 -20.198  -5.346 1.00 . A A .  26 LYS HG2  1 1 
       17 48501 1 1 26 LYS HG3  H    5.795 -19.637  -4.857 1.00 . A A .  26 LYS HG3  1 1 
       17 48502 1 1 26 LYS HZ1  H    7.259 -19.723  -1.537 1.00 . A A .  26 LYS HZ1  1 1 
       17 48503 1 1 26 LYS HZ2  H    6.400 -18.406  -2.081 1.00 . A A .  26 LYS HZ2  1 1 
       17 48504 1 1 26 LYS HZ3  H    7.205 -19.447  -3.094 1.00 . A A .  26 LYS HZ3  1 1 
       17 48505 1 1 26 LYS N    N    2.355 -18.373  -6.563 1.00 . A A .  26 LYS N    1 1 
       17 48506 1 1 26 LYS NZ   N    6.624 -19.380  -2.254 1.00 . A A .  26 LYS NZ   1 1 
       17 48507 1 1 26 LYS O    O    2.899 -15.363  -4.653 1.00 . A A .  26 LYS O    1 1 
       17 48508 1 1 27 LEU C    C    1.275 -13.682  -7.370 1.00 . A A .  27 LEU C    1 1 
       17 48509 1 1 27 LEU CA   C    2.717 -14.202  -7.205 1.00 . A A .  27 LEU CA   1 1 
       17 48510 1 1 27 LEU CB   C    3.585 -13.945  -8.456 1.00 . A A .  27 LEU CB   1 1 
       17 48511 1 1 27 LEU CD1  C    4.635 -11.766  -7.586 1.00 . A A .  27 LEU CD1  1 1 
       17 48512 1 1 27 LEU CD2  C    4.795 -12.381 -10.009 1.00 . A A .  27 LEU CD2  1 1 
       17 48513 1 1 27 LEU CG   C    3.913 -12.461  -8.755 1.00 . A A .  27 LEU CG   1 1 
       17 48514 1 1 27 LEU H    H    2.832 -16.291  -7.642 1.00 . A A .  27 LEU H    1 1 
       17 48515 1 1 27 LEU HA   H    3.138 -13.638  -6.374 1.00 . A A .  27 LEU HA   1 1 
       17 48516 1 1 27 LEU HB2  H    4.532 -14.474  -8.337 1.00 . A A .  27 LEU HB2  1 1 
       17 48517 1 1 27 LEU HB3  H    3.072 -14.363  -9.325 1.00 . A A .  27 LEU HB3  1 1 
       17 48518 1 1 27 LEU HD11 H    5.527 -12.328  -7.306 1.00 . A A .  27 LEU HD11 1 1 
       17 48519 1 1 27 LEU HD12 H    3.973 -11.680  -6.726 1.00 . A A .  27 LEU HD12 1 1 
       17 48520 1 1 27 LEU HD13 H    4.931 -10.759  -7.883 1.00 . A A .  27 LEU HD13 1 1 
       17 48521 1 1 27 LEU HD21 H    5.747 -12.885  -9.835 1.00 . A A .  27 LEU HD21 1 1 
       17 48522 1 1 27 LEU HD22 H    4.983 -11.336 -10.261 1.00 . A A .  27 LEU HD22 1 1 
       17 48523 1 1 27 LEU HD23 H    4.286 -12.852 -10.850 1.00 . A A .  27 LEU HD23 1 1 
       17 48524 1 1 27 LEU HG   H    2.991 -11.921  -8.961 1.00 . A A .  27 LEU HG   1 1 
       17 48525 1 1 27 LEU N    N    2.805 -15.626  -6.879 1.00 . A A .  27 LEU N    1 1 
       17 48526 1 1 27 LEU O    O    1.111 -12.465  -7.373 1.00 . A A .  27 LEU O    1 1 
       17 48527 1 1 28 THR C    C   -2.235 -14.568  -6.976 1.00 . A A .  28 THR C    1 1 
       17 48528 1 1 28 THR CA   C   -1.110 -14.119  -7.903 1.00 . A A .  28 THR CA   1 1 
       17 48529 1 1 28 THR CB   C   -1.448 -14.611  -9.311 1.00 . A A .  28 THR CB   1 1 
       17 48530 1 1 28 THR CG2  C   -0.626 -13.970 -10.419 1.00 . A A .  28 THR CG2  1 1 
       17 48531 1 1 28 THR H    H    0.419 -15.532  -7.419 1.00 . A A .  28 THR H    1 1 
       17 48532 1 1 28 THR HA   H   -1.140 -13.030  -7.938 1.00 . A A .  28 THR HA   1 1 
       17 48533 1 1 28 THR HB   H   -2.488 -14.365  -9.505 1.00 . A A .  28 THR HB   1 1 
       17 48534 1 1 28 THR HG1  H   -2.017 -16.315 -10.003 1.00 . A A .  28 THR HG1  1 1 
       17 48535 1 1 28 THR HG21 H   -0.902 -14.395 -11.384 1.00 . A A .  28 THR HG21 1 1 
       17 48536 1 1 28 THR HG22 H    0.442 -14.113 -10.252 1.00 . A A .  28 THR HG22 1 1 
       17 48537 1 1 28 THR HG23 H   -0.850 -12.908 -10.443 1.00 . A A .  28 THR HG23 1 1 
       17 48538 1 1 28 THR N    N    0.245 -14.539  -7.489 1.00 . A A .  28 THR N    1 1 
       17 48539 1 1 28 THR O    O   -2.234 -15.697  -6.443 1.00 . A A .  28 THR O    1 1 
       17 48540 1 1 28 THR OG1  O   -1.304 -16.006  -9.376 1.00 . A A .  28 THR OG1  1 1 
       17 48541 1 1 29 LEU C    C   -5.654 -14.258  -7.198 1.00 . A A .  29 LEU C    1 1 
       17 48542 1 1 29 LEU CA   C   -4.529 -13.955  -6.187 1.00 . A A .  29 LEU CA   1 1 
       17 48543 1 1 29 LEU CB   C   -4.916 -12.807  -5.228 1.00 . A A .  29 LEU CB   1 1 
       17 48544 1 1 29 LEU CD1  C   -4.427 -11.174  -3.397 1.00 . A A .  29 LEU CD1  1 1 
       17 48545 1 1 29 LEU CD2  C   -3.211 -13.362  -3.376 1.00 . A A .  29 LEU CD2  1 1 
       17 48546 1 1 29 LEU CG   C   -3.819 -12.275  -4.275 1.00 . A A .  29 LEU CG   1 1 
       17 48547 1 1 29 LEU H    H   -3.132 -12.784  -7.298 1.00 . A A .  29 LEU H    1 1 
       17 48548 1 1 29 LEU HA   H   -4.403 -14.825  -5.573 1.00 . A A .  29 LEU HA   1 1 
       17 48549 1 1 29 LEU HB2  H   -5.273 -11.970  -5.820 1.00 . A A .  29 LEU HB2  1 1 
       17 48550 1 1 29 LEU HB3  H   -5.763 -13.147  -4.629 1.00 . A A .  29 LEU HB3  1 1 
       17 48551 1 1 29 LEU HD11 H   -4.780 -10.354  -4.024 1.00 . A A .  29 LEU HD11 1 1 
       17 48552 1 1 29 LEU HD12 H   -3.679 -10.786  -2.705 1.00 . A A .  29 LEU HD12 1 1 
       17 48553 1 1 29 LEU HD13 H   -5.265 -11.579  -2.829 1.00 . A A .  29 LEU HD13 1 1 
       17 48554 1 1 29 LEU HD21 H   -2.703 -14.108  -3.987 1.00 . A A .  29 LEU HD21 1 1 
       17 48555 1 1 29 LEU HD22 H   -3.991 -13.843  -2.786 1.00 . A A .  29 LEU HD22 1 1 
       17 48556 1 1 29 LEU HD23 H   -2.477 -12.920  -2.702 1.00 . A A .  29 LEU HD23 1 1 
       17 48557 1 1 29 LEU HG   H   -3.021 -11.824  -4.864 1.00 . A A .  29 LEU HG   1 1 
       17 48558 1 1 29 LEU N    N   -3.247 -13.696  -6.856 1.00 . A A .  29 LEU N    1 1 
       17 48559 1 1 29 LEU O    O   -5.981 -13.418  -8.035 1.00 . A A .  29 LEU O    1 1 
       17 48560 1 1 30 SER C    C   -8.721 -15.279  -7.761 1.00 . A A .  30 SER C    1 1 
       17 48561 1 1 30 SER CA   C   -7.328 -15.882  -8.030 1.00 . A A .  30 SER CA   1 1 
       17 48562 1 1 30 SER CB   C   -7.429 -17.421  -8.004 1.00 . A A .  30 SER CB   1 1 
       17 48563 1 1 30 SER H    H   -5.854 -16.149  -6.518 1.00 . A A .  30 SER H    1 1 
       17 48564 1 1 30 SER HA   H   -7.030 -15.588  -9.036 1.00 . A A .  30 SER HA   1 1 
       17 48565 1 1 30 SER HB2  H   -7.693 -17.765  -9.006 1.00 . A A .  30 SER HB2  1 1 
       17 48566 1 1 30 SER HB3  H   -6.462 -17.855  -7.747 1.00 . A A .  30 SER HB3  1 1 
       17 48567 1 1 30 SER HG   H   -8.548 -18.863  -7.303 1.00 . A A .  30 SER HG   1 1 
       17 48568 1 1 30 SER N    N   -6.272 -15.438  -7.110 1.00 . A A .  30 SER N    1 1 
       17 48569 1 1 30 SER O    O   -8.994 -14.740  -6.689 1.00 . A A .  30 SER O    1 1 
       17 48570 1 1 30 SER OG   O   -8.415 -17.893  -7.093 1.00 . A A .  30 SER OG   1 1 
       17 48571 1 1 31 ARG C    C  -11.674 -15.740  -7.116 1.00 . A A .  31 ARG C    1 1 
       17 48572 1 1 31 ARG CA   C  -11.110 -15.267  -8.473 1.00 . A A .  31 ARG CA   1 1 
       17 48573 1 1 31 ARG CB   C  -11.902 -15.988  -9.584 1.00 . A A .  31 ARG CB   1 1 
       17 48574 1 1 31 ARG CD   C  -12.499 -14.129 -11.258 1.00 . A A .  31 ARG CD   1 1 
       17 48575 1 1 31 ARG CG   C  -11.726 -15.430 -11.006 1.00 . A A .  31 ARG CG   1 1 
       17 48576 1 1 31 ARG CZ   C  -14.837 -13.776 -10.386 1.00 . A A .  31 ARG CZ   1 1 
       17 48577 1 1 31 ARG H    H   -9.383 -15.935  -9.550 1.00 . A A .  31 ARG H    1 1 
       17 48578 1 1 31 ARG HA   H  -11.276 -14.192  -8.514 1.00 . A A .  31 ARG HA   1 1 
       17 48579 1 1 31 ARG HB2  H  -11.591 -17.034  -9.597 1.00 . A A .  31 ARG HB2  1 1 
       17 48580 1 1 31 ARG HB3  H  -12.965 -15.975  -9.335 1.00 . A A .  31 ARG HB3  1 1 
       17 48581 1 1 31 ARG HD2  H  -12.189 -13.391 -10.527 1.00 . A A .  31 ARG HD2  1 1 
       17 48582 1 1 31 ARG HD3  H  -12.218 -13.752 -12.243 1.00 . A A .  31 ARG HD3  1 1 
       17 48583 1 1 31 ARG HE   H  -14.363 -14.860 -11.981 1.00 . A A .  31 ARG HE   1 1 
       17 48584 1 1 31 ARG HG2  H  -10.667 -15.259 -11.199 1.00 . A A .  31 ARG HG2  1 1 
       17 48585 1 1 31 ARG HG3  H  -12.074 -16.178 -11.720 1.00 . A A .  31 ARG HG3  1 1 
       17 48586 1 1 31 ARG HH11 H  -13.503 -12.779  -9.211 1.00 . A A .  31 ARG HH11 1 1 
       17 48587 1 1 31 ARG HH12 H  -15.218 -12.504  -8.899 1.00 . A A .  31 ARG HH12 1 1 
       17 48588 1 1 31 ARG HH21 H  -16.510 -14.412 -11.353 1.00 . A A .  31 ARG HH21 1 1 
       17 48589 1 1 31 ARG HH22 H  -16.766 -13.366 -10.009 1.00 . A A .  31 ARG HH22 1 1 
       17 48590 1 1 31 ARG N    N   -9.672 -15.523  -8.674 1.00 . A A .  31 ARG N    1 1 
       17 48591 1 1 31 ARG NE   N  -13.964 -14.330 -11.226 1.00 . A A .  31 ARG NE   1 1 
       17 48592 1 1 31 ARG NH1  N  -14.468 -12.994  -9.398 1.00 . A A .  31 ARG NH1  1 1 
       17 48593 1 1 31 ARG NH2  N  -16.127 -13.977 -10.534 1.00 . A A .  31 ARG NH2  1 1 
       17 48594 1 1 31 ARG O    O  -12.672 -15.192  -6.650 1.00 . A A .  31 ARG O    1 1 
       17 48595 1 1 32 LYS C    C  -10.640 -16.953  -4.021 1.00 . A A .  32 LYS C    1 1 
       17 48596 1 1 32 LYS CA   C  -11.538 -17.345  -5.207 1.00 . A A .  32 LYS CA   1 1 
       17 48597 1 1 32 LYS CB   C  -11.671 -18.872  -5.340 1.00 . A A .  32 LYS CB   1 1 
       17 48598 1 1 32 LYS CD   C  -12.258 -19.445  -7.786 1.00 . A A .  32 LYS CD   1 1 
       17 48599 1 1 32 LYS CE   C  -12.204 -20.924  -8.210 1.00 . A A .  32 LYS CE   1 1 
       17 48600 1 1 32 LYS CG   C  -12.777 -19.224  -6.352 1.00 . A A .  32 LYS CG   1 1 
       17 48601 1 1 32 LYS H    H  -10.226 -17.125  -6.891 1.00 . A A .  32 LYS H    1 1 
       17 48602 1 1 32 LYS HA   H  -12.532 -16.973  -4.979 1.00 . A A .  32 LYS HA   1 1 
       17 48603 1 1 32 LYS HB2  H  -10.718 -19.326  -5.622 1.00 . A A .  32 LYS HB2  1 1 
       17 48604 1 1 32 LYS HB3  H  -11.961 -19.270  -4.366 1.00 . A A .  32 LYS HB3  1 1 
       17 48605 1 1 32 LYS HD2  H  -12.929 -18.927  -8.470 1.00 . A A .  32 LYS HD2  1 1 
       17 48606 1 1 32 LYS HD3  H  -11.269 -18.997  -7.900 1.00 . A A .  32 LYS HD3  1 1 
       17 48607 1 1 32 LYS HE2  H  -13.208 -21.353  -8.170 1.00 . A A .  32 LYS HE2  1 1 
       17 48608 1 1 32 LYS HE3  H  -11.854 -20.967  -9.245 1.00 . A A .  32 LYS HE3  1 1 
       17 48609 1 1 32 LYS HG2  H  -13.304 -20.115  -6.011 1.00 . A A .  32 LYS HG2  1 1 
       17 48610 1 1 32 LYS HG3  H  -13.497 -18.399  -6.357 1.00 . A A .  32 LYS HG3  1 1 
       17 48611 1 1 32 LYS HZ1  H  -11.079 -22.633  -7.762 1.00 . A A .  32 LYS HZ1  1 1 
       17 48612 1 1 32 LYS HZ2  H  -11.598 -21.821  -6.422 1.00 . A A .  32 LYS HZ2  1 1 
       17 48613 1 1 32 LYS HZ3  H  -10.349 -21.294  -7.368 1.00 . A A .  32 LYS HZ3  1 1 
       17 48614 1 1 32 LYS N    N  -11.088 -16.771  -6.490 1.00 . A A .  32 LYS N    1 1 
       17 48615 1 1 32 LYS NZ   N  -11.282 -21.720  -7.372 1.00 . A A .  32 LYS NZ   1 1 
       17 48616 1 1 32 LYS O    O  -11.122 -16.655  -2.927 1.00 . A A .  32 LYS O    1 1 
       17 48617 1 1 33 GLU C    C   -8.432 -14.967  -3.004 1.00 . A A .  33 GLU C    1 1 
       17 48618 1 1 33 GLU CA   C   -8.319 -16.479  -3.302 1.00 . A A .  33 GLU CA   1 1 
       17 48619 1 1 33 GLU CB   C   -6.988 -16.934  -3.933 1.00 . A A .  33 GLU CB   1 1 
       17 48620 1 1 33 GLU CD   C   -4.505 -16.829  -4.276 1.00 . A A .  33 GLU CD   1 1 
       17 48621 1 1 33 GLU CG   C   -5.668 -16.440  -3.356 1.00 . A A .  33 GLU CG   1 1 
       17 48622 1 1 33 GLU H    H   -9.005 -17.160  -5.187 1.00 . A A .  33 GLU H    1 1 
       17 48623 1 1 33 GLU HA   H   -8.486 -16.984  -2.350 1.00 . A A .  33 GLU HA   1 1 
       17 48624 1 1 33 GLU HB2  H   -6.950 -18.025  -3.918 1.00 . A A .  33 GLU HB2  1 1 
       17 48625 1 1 33 GLU HB3  H   -7.015 -16.624  -4.971 1.00 . A A .  33 GLU HB3  1 1 
       17 48626 1 1 33 GLU HG2  H   -5.695 -15.354  -3.263 1.00 . A A .  33 GLU HG2  1 1 
       17 48627 1 1 33 GLU HG3  H   -5.516 -16.880  -2.369 1.00 . A A .  33 GLU HG3  1 1 
       17 48628 1 1 33 GLU N    N   -9.332 -16.915  -4.258 1.00 . A A .  33 GLU N    1 1 
       17 48629 1 1 33 GLU O    O   -8.198 -14.559  -1.864 1.00 . A A .  33 GLU O    1 1 
       17 48630 1 1 33 GLU OE1  O   -4.590 -17.195  -5.465 1.00 . A A .  33 GLU OE1  1 1 
       17 48631 1 1 33 GLU OE2  O   -3.311 -16.697  -3.984 1.00 . A A .  33 GLU OE2  1 1 
       17 48632 1 1 34 LEU C    C  -10.484 -12.492  -2.980 1.00 . A A .  34 LEU C    1 1 
       17 48633 1 1 34 LEU CA   C   -9.185 -12.727  -3.768 1.00 . A A .  34 LEU CA   1 1 
       17 48634 1 1 34 LEU CB   C   -9.246 -12.014  -5.138 1.00 . A A .  34 LEU CB   1 1 
       17 48635 1 1 34 LEU CD1  C   -7.828  -9.945  -4.716 1.00 . A A .  34 LEU CD1  1 1 
       17 48636 1 1 34 LEU CD2  C   -9.830  -9.796  -6.231 1.00 . A A .  34 LEU CD2  1 1 
       17 48637 1 1 34 LEU CG   C   -9.245 -10.474  -4.987 1.00 . A A .  34 LEU CG   1 1 
       17 48638 1 1 34 LEU H    H   -9.016 -14.536  -4.901 1.00 . A A .  34 LEU H    1 1 
       17 48639 1 1 34 LEU HA   H   -8.371 -12.300  -3.178 1.00 . A A .  34 LEU HA   1 1 
       17 48640 1 1 34 LEU HB2  H   -8.389 -12.307  -5.747 1.00 . A A .  34 LEU HB2  1 1 
       17 48641 1 1 34 LEU HB3  H  -10.144 -12.337  -5.677 1.00 . A A .  34 LEU HB3  1 1 
       17 48642 1 1 34 LEU HD11 H   -7.154 -10.241  -5.519 1.00 . A A .  34 LEU HD11 1 1 
       17 48643 1 1 34 LEU HD12 H   -7.454 -10.341  -3.773 1.00 . A A .  34 LEU HD12 1 1 
       17 48644 1 1 34 LEU HD13 H   -7.845  -8.857  -4.645 1.00 . A A .  34 LEU HD13 1 1 
       17 48645 1 1 34 LEU HD21 H  -10.881 -10.068  -6.335 1.00 . A A .  34 LEU HD21 1 1 
       17 48646 1 1 34 LEU HD22 H   -9.289 -10.116  -7.121 1.00 . A A .  34 LEU HD22 1 1 
       17 48647 1 1 34 LEU HD23 H   -9.763  -8.712  -6.136 1.00 . A A .  34 LEU HD23 1 1 
       17 48648 1 1 34 LEU HG   H   -9.874 -10.193  -4.147 1.00 . A A .  34 LEU HG   1 1 
       17 48649 1 1 34 LEU N    N   -8.899 -14.155  -3.964 1.00 . A A .  34 LEU N    1 1 
       17 48650 1 1 34 LEU O    O  -10.484 -11.720  -2.017 1.00 . A A .  34 LEU O    1 1 
       17 48651 1 1 35 LYS C    C  -13.001 -13.149  -1.236 1.00 . A A .  35 LYS C    1 1 
       17 48652 1 1 35 LYS CA   C  -12.904 -12.867  -2.739 1.00 . A A .  35 LYS CA   1 1 
       17 48653 1 1 35 LYS CB   C  -14.020 -13.544  -3.550 1.00 . A A .  35 LYS CB   1 1 
       17 48654 1 1 35 LYS CD   C  -14.481 -15.826  -2.305 1.00 . A A .  35 LYS CD   1 1 
       17 48655 1 1 35 LYS CE   C  -15.786 -15.275  -1.726 1.00 . A A .  35 LYS CE   1 1 
       17 48656 1 1 35 LYS CG   C  -14.058 -15.077  -3.579 1.00 . A A .  35 LYS CG   1 1 
       17 48657 1 1 35 LYS H    H  -11.556 -13.814  -4.116 1.00 . A A .  35 LYS H    1 1 
       17 48658 1 1 35 LYS HA   H  -13.053 -11.790  -2.819 1.00 . A A .  35 LYS HA   1 1 
       17 48659 1 1 35 LYS HB2  H  -14.975 -13.177  -3.193 1.00 . A A .  35 LYS HB2  1 1 
       17 48660 1 1 35 LYS HB3  H  -13.904 -13.214  -4.582 1.00 . A A .  35 LYS HB3  1 1 
       17 48661 1 1 35 LYS HD2  H  -14.613 -16.879  -2.558 1.00 . A A .  35 LYS HD2  1 1 
       17 48662 1 1 35 LYS HD3  H  -13.695 -15.766  -1.557 1.00 . A A .  35 LYS HD3  1 1 
       17 48663 1 1 35 LYS HE2  H  -15.638 -14.231  -1.434 1.00 . A A .  35 LYS HE2  1 1 
       17 48664 1 1 35 LYS HE3  H  -16.562 -15.295  -2.496 1.00 . A A .  35 LYS HE3  1 1 
       17 48665 1 1 35 LYS HG2  H  -14.742 -15.373  -4.378 1.00 . A A .  35 LYS HG2  1 1 
       17 48666 1 1 35 LYS HG3  H  -13.068 -15.402  -3.854 1.00 . A A .  35 LYS HG3  1 1 
       17 48667 1 1 35 LYS HZ1  H  -15.564 -16.032   0.208 1.00 . A A .  35 LYS HZ1  1 1 
       17 48668 1 1 35 LYS HZ2  H  -16.463 -16.996  -0.803 1.00 . A A .  35 LYS HZ2  1 1 
       17 48669 1 1 35 LYS HZ3  H  -17.129 -15.623  -0.245 1.00 . A A .  35 LYS HZ3  1 1 
       17 48670 1 1 35 LYS N    N  -11.594 -13.159  -3.342 1.00 . A A .  35 LYS N    1 1 
       17 48671 1 1 35 LYS NZ   N  -16.248 -16.045  -0.551 1.00 . A A .  35 LYS NZ   1 1 
       17 48672 1 1 35 LYS O    O  -13.957 -12.716  -0.594 1.00 . A A .  35 LYS O    1 1 
       17 48673 1 1 36 GLU C    C  -11.062 -13.178   1.506 1.00 . A A .  36 GLU C    1 1 
       17 48674 1 1 36 GLU CA   C  -11.985 -14.143   0.748 1.00 . A A .  36 GLU CA   1 1 
       17 48675 1 1 36 GLU CB   C  -11.630 -15.613   0.999 1.00 . A A .  36 GLU CB   1 1 
       17 48676 1 1 36 GLU CD   C  -13.621 -15.867   2.591 1.00 . A A .  36 GLU CD   1 1 
       17 48677 1 1 36 GLU CG   C  -12.102 -16.076   2.381 1.00 . A A .  36 GLU CG   1 1 
       17 48678 1 1 36 GLU H    H  -11.350 -14.300  -1.315 1.00 . A A .  36 GLU H    1 1 
       17 48679 1 1 36 GLU HA   H  -12.982 -13.970   1.149 1.00 . A A .  36 GLU HA   1 1 
       17 48680 1 1 36 GLU HB2  H  -12.112 -16.240   0.247 1.00 . A A .  36 GLU HB2  1 1 
       17 48681 1 1 36 GLU HB3  H  -10.551 -15.751   0.913 1.00 . A A .  36 GLU HB3  1 1 
       17 48682 1 1 36 GLU HG2  H  -11.825 -17.126   2.478 1.00 . A A .  36 GLU HG2  1 1 
       17 48683 1 1 36 GLU HG3  H  -11.545 -15.525   3.139 1.00 . A A .  36 GLU HG3  1 1 
       17 48684 1 1 36 GLU N    N  -12.044 -13.900  -0.689 1.00 . A A .  36 GLU N    1 1 
       17 48685 1 1 36 GLU O    O  -11.445 -12.736   2.581 1.00 . A A .  36 GLU O    1 1 
       17 48686 1 1 36 GLU OE1  O  -14.429 -16.114   1.658 1.00 . A A .  36 GLU OE1  1 1 
       17 48687 1 1 36 GLU OE2  O  -14.013 -15.352   3.670 1.00 . A A .  36 GLU OE2  1 1 
       17 48688 1 1 37 LEU C    C   -9.618 -10.497   1.820 1.00 . A A .  37 LEU C    1 1 
       17 48689 1 1 37 LEU CA   C   -8.957 -11.856   1.567 1.00 . A A .  37 LEU CA   1 1 
       17 48690 1 1 37 LEU CB   C   -7.728 -11.734   0.642 1.00 . A A .  37 LEU CB   1 1 
       17 48691 1 1 37 LEU CD1  C   -6.141 -10.740   2.408 1.00 . A A .  37 LEU CD1  1 1 
       17 48692 1 1 37 LEU CD2  C   -5.626 -10.537  -0.036 1.00 . A A .  37 LEU CD2  1 1 
       17 48693 1 1 37 LEU CG   C   -6.747 -10.594   1.006 1.00 . A A .  37 LEU CG   1 1 
       17 48694 1 1 37 LEU H    H   -9.636 -13.185   0.049 1.00 . A A .  37 LEU H    1 1 
       17 48695 1 1 37 LEU HA   H   -8.639 -12.231   2.548 1.00 . A A .  37 LEU HA   1 1 
       17 48696 1 1 37 LEU HB2  H   -7.189 -12.682   0.647 1.00 . A A .  37 LEU HB2  1 1 
       17 48697 1 1 37 LEU HB3  H   -8.077 -11.558  -0.377 1.00 . A A .  37 LEU HB3  1 1 
       17 48698 1 1 37 LEU HD11 H   -5.564 -11.660   2.472 1.00 . A A .  37 LEU HD11 1 1 
       17 48699 1 1 37 LEU HD12 H   -6.929 -10.744   3.160 1.00 . A A .  37 LEU HD12 1 1 
       17 48700 1 1 37 LEU HD13 H   -5.489  -9.889   2.609 1.00 . A A .  37 LEU HD13 1 1 
       17 48701 1 1 37 LEU HD21 H   -6.051 -10.295  -1.011 1.00 . A A .  37 LEU HD21 1 1 
       17 48702 1 1 37 LEU HD22 H   -5.103 -11.492  -0.088 1.00 . A A .  37 LEU HD22 1 1 
       17 48703 1 1 37 LEU HD23 H   -4.916  -9.755   0.233 1.00 . A A .  37 LEU HD23 1 1 
       17 48704 1 1 37 LEU HG   H   -7.274  -9.640   0.964 1.00 . A A .  37 LEU HG   1 1 
       17 48705 1 1 37 LEU N    N   -9.896 -12.808   0.953 1.00 . A A .  37 LEU N    1 1 
       17 48706 1 1 37 LEU O    O   -9.592 -10.018   2.951 1.00 . A A .  37 LEU O    1 1 
       17 48707 1 1 38 ILE C    C  -12.017  -8.794   2.090 1.00 . A A .  38 ILE C    1 1 
       17 48708 1 1 38 ILE CA   C  -11.029  -8.665   0.927 1.00 . A A .  38 ILE CA   1 1 
       17 48709 1 1 38 ILE CB   C  -11.809  -8.366  -0.377 1.00 . A A .  38 ILE CB   1 1 
       17 48710 1 1 38 ILE CD1  C  -11.797  -8.533  -2.897 1.00 . A A .  38 ILE CD1  1 1 
       17 48711 1 1 38 ILE CG1  C  -10.942  -8.268  -1.649 1.00 . A A .  38 ILE CG1  1 1 
       17 48712 1 1 38 ILE CG2  C  -12.622  -7.068  -0.223 1.00 . A A .  38 ILE CG2  1 1 
       17 48713 1 1 38 ILE H    H  -10.263 -10.398  -0.095 1.00 . A A .  38 ILE H    1 1 
       17 48714 1 1 38 ILE HA   H  -10.351  -7.842   1.165 1.00 . A A .  38 ILE HA   1 1 
       17 48715 1 1 38 ILE HB   H  -12.515  -9.185  -0.530 1.00 . A A .  38 ILE HB   1 1 
       17 48716 1 1 38 ILE HD11 H  -12.675  -7.890  -2.908 1.00 . A A .  38 ILE HD11 1 1 
       17 48717 1 1 38 ILE HD12 H  -11.214  -8.344  -3.797 1.00 . A A .  38 ILE HD12 1 1 
       17 48718 1 1 38 ILE HD13 H  -12.135  -9.568  -2.884 1.00 . A A .  38 ILE HD13 1 1 
       17 48719 1 1 38 ILE HG12 H  -10.491  -7.278  -1.716 1.00 . A A .  38 ILE HG12 1 1 
       17 48720 1 1 38 ILE HG13 H  -10.140  -9.004  -1.628 1.00 . A A .  38 ILE HG13 1 1 
       17 48721 1 1 38 ILE HG21 H  -13.222  -7.104   0.680 1.00 . A A .  38 ILE HG21 1 1 
       17 48722 1 1 38 ILE HG22 H  -11.962  -6.207  -0.157 1.00 . A A .  38 ILE HG22 1 1 
       17 48723 1 1 38 ILE HG23 H  -13.296  -6.935  -1.066 1.00 . A A .  38 ILE HG23 1 1 
       17 48724 1 1 38 ILE N    N  -10.269  -9.923   0.798 1.00 . A A .  38 ILE N    1 1 
       17 48725 1 1 38 ILE O    O  -11.989  -8.026   3.046 1.00 . A A .  38 ILE O    1 1 
       17 48726 1 1 39 LYS C    C  -13.448 -10.457   4.386 1.00 . A A .  39 LYS C    1 1 
       17 48727 1 1 39 LYS CA   C  -13.946 -10.050   2.978 1.00 . A A .  39 LYS CA   1 1 
       17 48728 1 1 39 LYS CB   C  -14.819 -11.118   2.322 1.00 . A A .  39 LYS CB   1 1 
       17 48729 1 1 39 LYS CD   C  -17.110 -12.067   2.088 1.00 . A A .  39 LYS CD   1 1 
       17 48730 1 1 39 LYS CE   C  -16.557 -13.390   1.553 1.00 . A A .  39 LYS CE   1 1 
       17 48731 1 1 39 LYS CG   C  -16.160 -11.329   3.030 1.00 . A A .  39 LYS CG   1 1 
       17 48732 1 1 39 LYS H    H  -12.868 -10.403   1.203 1.00 . A A .  39 LYS H    1 1 
       17 48733 1 1 39 LYS HA   H  -14.515  -9.123   3.065 1.00 . A A .  39 LYS HA   1 1 
       17 48734 1 1 39 LYS HB2  H  -15.024 -10.797   1.298 1.00 . A A .  39 LYS HB2  1 1 
       17 48735 1 1 39 LYS HB3  H  -14.265 -12.058   2.289 1.00 . A A .  39 LYS HB3  1 1 
       17 48736 1 1 39 LYS HD2  H  -18.064 -12.231   2.589 1.00 . A A .  39 LYS HD2  1 1 
       17 48737 1 1 39 LYS HD3  H  -17.285 -11.427   1.225 1.00 . A A .  39 LYS HD3  1 1 
       17 48738 1 1 39 LYS HE2  H  -17.252 -13.747   0.793 1.00 . A A .  39 LYS HE2  1 1 
       17 48739 1 1 39 LYS HE3  H  -15.597 -13.201   1.067 1.00 . A A .  39 LYS HE3  1 1 
       17 48740 1 1 39 LYS HG2  H  -16.020 -11.908   3.942 1.00 . A A .  39 LYS HG2  1 1 
       17 48741 1 1 39 LYS HG3  H  -16.601 -10.362   3.281 1.00 . A A .  39 LYS HG3  1 1 
       17 48742 1 1 39 LYS HZ1  H  -15.871 -15.208   2.269 1.00 . A A .  39 LYS HZ1  1 1 
       17 48743 1 1 39 LYS HZ2  H  -17.305 -14.710   2.958 1.00 . A A .  39 LYS HZ2  1 1 
       17 48744 1 1 39 LYS HZ3  H  -15.830 -14.058   3.364 1.00 . A A .  39 LYS HZ3  1 1 
       17 48745 1 1 39 LYS N    N  -12.883  -9.805   2.016 1.00 . A A .  39 LYS N    1 1 
       17 48746 1 1 39 LYS NZ   N  -16.406 -14.409   2.612 1.00 . A A .  39 LYS NZ   1 1 
       17 48747 1 1 39 LYS O    O  -14.237 -10.597   5.320 1.00 . A A .  39 LYS O    1 1 
       17 48748 1 1 40 LYS C    C  -10.863  -9.691   6.415 1.00 . A A .  40 LYS C    1 1 
       17 48749 1 1 40 LYS CA   C  -11.488 -10.958   5.832 1.00 . A A .  40 LYS CA   1 1 
       17 48750 1 1 40 LYS CB   C  -10.452 -12.085   5.652 1.00 . A A .  40 LYS CB   1 1 
       17 48751 1 1 40 LYS CD   C  -11.564 -13.907   6.975 1.00 . A A .  40 LYS CD   1 1 
       17 48752 1 1 40 LYS CE   C  -12.549 -15.082   6.961 1.00 . A A .  40 LYS CE   1 1 
       17 48753 1 1 40 LYS CG   C  -11.140 -13.456   5.576 1.00 . A A .  40 LYS CG   1 1 
       17 48754 1 1 40 LYS H    H  -11.564 -10.671   3.722 1.00 . A A .  40 LYS H    1 1 
       17 48755 1 1 40 LYS HA   H  -12.236 -11.257   6.560 1.00 . A A .  40 LYS HA   1 1 
       17 48756 1 1 40 LYS HB2  H   -9.883 -11.916   4.738 1.00 . A A .  40 LYS HB2  1 1 
       17 48757 1 1 40 LYS HB3  H   -9.749 -12.080   6.487 1.00 . A A .  40 LYS HB3  1 1 
       17 48758 1 1 40 LYS HD2  H  -10.660 -14.189   7.513 1.00 . A A .  40 LYS HD2  1 1 
       17 48759 1 1 40 LYS HD3  H  -12.013 -13.069   7.507 1.00 . A A .  40 LYS HD3  1 1 
       17 48760 1 1 40 LYS HE2  H  -12.097 -15.928   6.436 1.00 . A A .  40 LYS HE2  1 1 
       17 48761 1 1 40 LYS HE3  H  -12.737 -15.377   7.998 1.00 . A A .  40 LYS HE3  1 1 
       17 48762 1 1 40 LYS HG2  H  -12.012 -13.393   4.927 1.00 . A A .  40 LYS HG2  1 1 
       17 48763 1 1 40 LYS HG3  H  -10.453 -14.192   5.159 1.00 . A A .  40 LYS HG3  1 1 
       17 48764 1 1 40 LYS HZ1  H  -14.549 -15.400   6.516 1.00 . A A .  40 LYS HZ1  1 1 
       17 48765 1 1 40 LYS HZ2  H  -13.723 -14.729   5.289 1.00 . A A .  40 LYS HZ2  1 1 
       17 48766 1 1 40 LYS HZ3  H  -14.146 -13.801   6.589 1.00 . A A .  40 LYS HZ3  1 1 
       17 48767 1 1 40 LYS N    N  -12.147 -10.710   4.550 1.00 . A A .  40 LYS N    1 1 
       17 48768 1 1 40 LYS NZ   N  -13.832 -14.721   6.308 1.00 . A A .  40 LYS NZ   1 1 
       17 48769 1 1 40 LYS O    O  -10.896  -9.527   7.631 1.00 . A A .  40 LYS O    1 1 
       17 48770 1 1 41 GLU C    C  -11.146  -6.579   6.265 1.00 . A A .  41 GLU C    1 1 
       17 48771 1 1 41 GLU CA   C   -9.935  -7.448   5.879 1.00 . A A .  41 GLU CA   1 1 
       17 48772 1 1 41 GLU CB   C   -9.152  -6.926   4.668 1.00 . A A .  41 GLU CB   1 1 
       17 48773 1 1 41 GLU CD   C   -7.681  -5.246   3.639 1.00 . A A .  41 GLU CD   1 1 
       17 48774 1 1 41 GLU CG   C   -8.426  -5.605   4.917 1.00 . A A .  41 GLU CG   1 1 
       17 48775 1 1 41 GLU H    H  -10.372  -9.079   4.583 1.00 . A A .  41 GLU H    1 1 
       17 48776 1 1 41 GLU HA   H   -9.255  -7.479   6.726 1.00 . A A .  41 GLU HA   1 1 
       17 48777 1 1 41 GLU HB2  H   -8.403  -7.673   4.400 1.00 . A A .  41 GLU HB2  1 1 
       17 48778 1 1 41 GLU HB3  H   -9.823  -6.809   3.819 1.00 . A A .  41 GLU HB3  1 1 
       17 48779 1 1 41 GLU HG2  H   -9.142  -4.821   5.164 1.00 . A A .  41 GLU HG2  1 1 
       17 48780 1 1 41 GLU HG3  H   -7.728  -5.719   5.746 1.00 . A A .  41 GLU HG3  1 1 
       17 48781 1 1 41 GLU N    N  -10.374  -8.805   5.558 1.00 . A A .  41 GLU N    1 1 
       17 48782 1 1 41 GLU O    O  -11.340  -6.279   7.441 1.00 . A A .  41 GLU O    1 1 
       17 48783 1 1 41 GLU OE1  O   -8.337  -4.661   2.754 1.00 . A A .  41 GLU OE1  1 1 
       17 48784 1 1 41 GLU OE2  O   -6.504  -5.650   3.515 1.00 . A A .  41 GLU OE2  1 1 
       17 48785 1 1 42 LEU C    C  -14.384  -6.323   6.306 1.00 . A A .  42 LEU C    1 1 
       17 48786 1 1 42 LEU CA   C  -13.309  -5.548   5.499 1.00 . A A .  42 LEU CA   1 1 
       17 48787 1 1 42 LEU CB   C  -13.799  -5.087   4.105 1.00 . A A .  42 LEU CB   1 1 
       17 48788 1 1 42 LEU CD1  C  -13.567  -2.552   4.345 1.00 . A A .  42 LEU CD1  1 1 
       17 48789 1 1 42 LEU CD2  C  -11.635  -3.855   3.406 1.00 . A A .  42 LEU CD2  1 1 
       17 48790 1 1 42 LEU CG   C  -13.162  -3.795   3.539 1.00 . A A .  42 LEU CG   1 1 
       17 48791 1 1 42 LEU H    H  -11.850  -6.625   4.380 1.00 . A A .  42 LEU H    1 1 
       17 48792 1 1 42 LEU HA   H  -13.081  -4.667   6.098 1.00 . A A .  42 LEU HA   1 1 
       17 48793 1 1 42 LEU HB2  H  -13.629  -5.894   3.389 1.00 . A A .  42 LEU HB2  1 1 
       17 48794 1 1 42 LEU HB3  H  -14.875  -4.918   4.135 1.00 . A A .  42 LEU HB3  1 1 
       17 48795 1 1 42 LEU HD11 H  -14.653  -2.500   4.432 1.00 . A A .  42 LEU HD11 1 1 
       17 48796 1 1 42 LEU HD12 H  -13.210  -1.654   3.837 1.00 . A A .  42 LEU HD12 1 1 
       17 48797 1 1 42 LEU HD13 H  -13.126  -2.586   5.342 1.00 . A A .  42 LEU HD13 1 1 
       17 48798 1 1 42 LEU HD21 H  -11.274  -2.976   2.870 1.00 . A A .  42 LEU HD21 1 1 
       17 48799 1 1 42 LEU HD22 H  -11.341  -4.753   2.862 1.00 . A A .  42 LEU HD22 1 1 
       17 48800 1 1 42 LEU HD23 H  -11.176  -3.866   4.395 1.00 . A A .  42 LEU HD23 1 1 
       17 48801 1 1 42 LEU HG   H  -13.560  -3.660   2.535 1.00 . A A .  42 LEU HG   1 1 
       17 48802 1 1 42 LEU N    N  -12.050  -6.296   5.319 1.00 . A A .  42 LEU N    1 1 
       17 48803 1 1 42 LEU O    O  -15.577  -6.006   6.275 1.00 . A A .  42 LEU O    1 1 
       17 48804 1 1 43 CYS C    C  -15.416  -7.352   9.177 1.00 . A A .  43 CYS C    1 1 
       17 48805 1 1 43 CYS CA   C  -14.777  -8.129   8.001 1.00 . A A .  43 CYS CA   1 1 
       17 48806 1 1 43 CYS CB   C  -13.885  -9.290   8.465 1.00 . A A .  43 CYS CB   1 1 
       17 48807 1 1 43 CYS H    H  -12.944  -7.367   7.199 1.00 . A A .  43 CYS H    1 1 
       17 48808 1 1 43 CYS HA   H  -15.601  -8.538   7.410 1.00 . A A .  43 CYS HA   1 1 
       17 48809 1 1 43 CYS HB2  H  -13.387  -9.706   7.595 1.00 . A A .  43 CYS HB2  1 1 
       17 48810 1 1 43 CYS HB3  H  -13.129  -8.925   9.166 1.00 . A A .  43 CYS HB3  1 1 
       17 48811 1 1 43 CYS HG   H  -15.562  -9.816  10.050 1.00 . A A .  43 CYS HG   1 1 
       17 48812 1 1 43 CYS N    N  -13.954  -7.297   7.114 1.00 . A A .  43 CYS N    1 1 
       17 48813 1 1 43 CYS O    O  -16.121  -7.942   9.996 1.00 . A A .  43 CYS O    1 1 
       17 48814 1 1 43 CYS SG   S  -14.861 -10.617   9.225 1.00 . A A .  43 CYS SG   1 1 
       17 48815 1 1 44 LEU C    C  -17.435  -4.984   9.721 1.00 . A A .  44 LEU C    1 1 
       17 48816 1 1 44 LEU CA   C  -15.963  -5.140  10.145 1.00 . A A .  44 LEU CA   1 1 
       17 48817 1 1 44 LEU CB   C  -15.223  -3.794  10.344 1.00 . A A .  44 LEU CB   1 1 
       17 48818 1 1 44 LEU CD1  C  -14.689  -1.416   9.748 1.00 . A A .  44 LEU CD1  1 1 
       17 48819 1 1 44 LEU CD2  C  -15.050  -3.046   7.888 1.00 . A A .  44 LEU CD2  1 1 
       17 48820 1 1 44 LEU CG   C  -15.468  -2.667   9.314 1.00 . A A .  44 LEU CG   1 1 
       17 48821 1 1 44 LEU H    H  -14.597  -5.613   8.571 1.00 . A A .  44 LEU H    1 1 
       17 48822 1 1 44 LEU HA   H  -16.002  -5.630  11.119 1.00 . A A .  44 LEU HA   1 1 
       17 48823 1 1 44 LEU HB2  H  -15.537  -3.407  11.315 1.00 . A A .  44 LEU HB2  1 1 
       17 48824 1 1 44 LEU HB3  H  -14.151  -3.984  10.413 1.00 . A A .  44 LEU HB3  1 1 
       17 48825 1 1 44 LEU HD11 H  -13.617  -1.623   9.759 1.00 . A A .  44 LEU HD11 1 1 
       17 48826 1 1 44 LEU HD12 H  -15.005  -1.107  10.744 1.00 . A A .  44 LEU HD12 1 1 
       17 48827 1 1 44 LEU HD13 H  -14.883  -0.598   9.053 1.00 . A A .  44 LEU HD13 1 1 
       17 48828 1 1 44 LEU HD21 H  -15.127  -2.177   7.234 1.00 . A A .  44 LEU HD21 1 1 
       17 48829 1 1 44 LEU HD22 H  -15.718  -3.813   7.505 1.00 . A A .  44 LEU HD22 1 1 
       17 48830 1 1 44 LEU HD23 H  -14.023  -3.409   7.881 1.00 . A A .  44 LEU HD23 1 1 
       17 48831 1 1 44 LEU HG   H  -16.529  -2.413   9.307 1.00 . A A .  44 LEU HG   1 1 
       17 48832 1 1 44 LEU N    N  -15.210  -6.029   9.254 1.00 . A A .  44 LEU N    1 1 
       17 48833 1 1 44 LEU O    O  -18.223  -4.459  10.501 1.00 . A A .  44 LEU O    1 1 
       17 48834 1 1 45 GLY C    C  -19.493  -5.313   6.609 1.00 . A A .  45 GLY C    1 1 
       17 48835 1 1 45 GLY CA   C  -19.210  -5.562   8.090 1.00 . A A .  45 GLY CA   1 1 
       17 48836 1 1 45 GLY H    H  -17.093  -5.845   7.927 1.00 . A A .  45 GLY H    1 1 
       17 48837 1 1 45 GLY HA2  H  -19.548  -6.574   8.312 1.00 . A A .  45 GLY HA2  1 1 
       17 48838 1 1 45 GLY N    N  -17.810  -5.454   8.522 1.00 . A A .  45 GLY N    1 1 
       17 48839 1 1 45 GLY O    O  -20.664  -5.146   6.266 1.00 . A A .  45 GLY O    1 1 
       17 48840 1 1 46 GLU C    C  -18.087  -6.045   3.383 1.00 . A A .  46 GLU C    1 1 
       17 48841 1 1 46 GLU CA   C  -18.647  -4.961   4.315 1.00 . A A .  46 GLU CA   1 1 
       17 48842 1 1 46 GLU CB   C  -18.084  -3.547   4.017 1.00 . A A .  46 GLU CB   1 1 
       17 48843 1 1 46 GLU CD   C  -20.441  -2.645   3.670 1.00 . A A .  46 GLU CD   1 1 
       17 48844 1 1 46 GLU CG   C  -19.085  -2.428   4.351 1.00 . A A .  46 GLU CG   1 1 
       17 48845 1 1 46 GLU H    H  -17.541  -5.518   6.041 1.00 . A A .  46 GLU H    1 1 
       17 48846 1 1 46 GLU HA   H  -19.707  -4.967   4.093 1.00 . A A .  46 GLU HA   1 1 
       17 48847 1 1 46 GLU HB2  H  -17.158  -3.393   4.574 1.00 . A A .  46 GLU HB2  1 1 
       17 48848 1 1 46 GLU HB3  H  -17.845  -3.445   2.960 1.00 . A A .  46 GLU HB3  1 1 
       17 48849 1 1 46 GLU HG2  H  -19.224  -2.394   5.433 1.00 . A A .  46 GLU HG2  1 1 
       17 48850 1 1 46 GLU HG3  H  -18.671  -1.473   4.028 1.00 . A A .  46 GLU HG3  1 1 
       17 48851 1 1 46 GLU N    N  -18.477  -5.275   5.737 1.00 . A A .  46 GLU N    1 1 
       17 48852 1 1 46 GLU O    O  -17.705  -7.126   3.828 1.00 . A A .  46 GLU O    1 1 
       17 48853 1 1 46 GLU OE1  O  -20.499  -3.295   2.594 1.00 . A A .  46 GLU OE1  1 1 
       17 48854 1 1 46 GLU OE2  O  -21.474  -2.361   4.308 1.00 . A A .  46 GLU OE2  1 1 
       17 48855 1 1 47 MET C    C  -17.962  -8.046   0.956 1.00 . A A .  47 MET C    1 1 
       17 48856 1 1 47 MET CA   C  -17.429  -6.616   1.046 1.00 . A A .  47 MET CA   1 1 
       17 48857 1 1 47 MET CB   C  -15.922  -6.556   1.265 1.00 . A A .  47 MET CB   1 1 
       17 48858 1 1 47 MET CE   C  -15.825  -3.312  -1.185 1.00 . A A .  47 MET CE   1 1 
       17 48859 1 1 47 MET CG   C  -15.333  -5.349   0.548 1.00 . A A .  47 MET CG   1 1 
       17 48860 1 1 47 MET H    H  -18.456  -4.881   1.779 1.00 . A A .  47 MET H    1 1 
       17 48861 1 1 47 MET HA   H  -17.642  -6.186   0.067 1.00 . A A .  47 MET HA   1 1 
       17 48862 1 1 47 MET HB2  H  -15.685  -6.511   2.328 1.00 . A A .  47 MET HB2  1 1 
       17 48863 1 1 47 MET HB3  H  -15.438  -7.445   0.862 1.00 . A A .  47 MET HB3  1 1 
       17 48864 1 1 47 MET HE1  H  -16.286  -4.027  -1.867 1.00 . A A .  47 MET HE1  1 1 
       17 48865 1 1 47 MET HE2  H  -16.217  -2.317  -1.394 1.00 . A A .  47 MET HE2  1 1 
       17 48866 1 1 47 MET HE3  H  -14.745  -3.307  -1.336 1.00 . A A .  47 MET HE3  1 1 
       17 48867 1 1 47 MET HG2  H  -14.403  -5.188   1.053 1.00 . A A .  47 MET HG2  1 1 
       17 48868 1 1 47 MET HG3  H  -15.128  -5.640  -0.481 1.00 . A A .  47 MET HG3  1 1 
       17 48869 1 1 47 MET N    N  -18.111  -5.791   2.066 1.00 . A A .  47 MET N    1 1 
       17 48870 1 1 47 MET O    O  -17.271  -9.008   0.640 1.00 . A A .  47 MET O    1 1 
       17 48871 1 1 47 MET SD   S  -16.201  -3.760   0.527 1.00 . A A .  47 MET SD   1 1 
       17 48872 1 1 48 LYS C    C  -20.048  -9.645  -0.600 1.00 . A A .  48 LYS C    1 1 
       17 48873 1 1 48 LYS CA   C  -20.085  -9.317   0.907 1.00 . A A .  48 LYS CA   1 1 
       17 48874 1 1 48 LYS CB   C  -21.547  -9.101   1.358 1.00 . A A .  48 LYS CB   1 1 
       17 48875 1 1 48 LYS CD   C  -22.036  -6.876   2.520 1.00 . A A .  48 LYS CD   1 1 
       17 48876 1 1 48 LYS CE   C  -22.245  -6.195   3.877 1.00 . A A .  48 LYS CE   1 1 
       17 48877 1 1 48 LYS CG   C  -21.760  -8.379   2.704 1.00 . A A .  48 LYS CG   1 1 
       17 48878 1 1 48 LYS H    H  -19.650  -7.247   1.450 1.00 . A A .  48 LYS H    1 1 
       17 48879 1 1 48 LYS HA   H  -19.666 -10.168   1.449 1.00 . A A .  48 LYS HA   1 1 
       17 48880 1 1 48 LYS HB2  H  -22.084  -8.554   0.579 1.00 . A A .  48 LYS HB2  1 1 
       17 48881 1 1 48 LYS HB3  H  -22.011 -10.086   1.429 1.00 . A A .  48 LYS HB3  1 1 
       17 48882 1 1 48 LYS HD2  H  -21.197  -6.400   2.010 1.00 . A A .  48 LYS HD2  1 1 
       17 48883 1 1 48 LYS HD3  H  -22.931  -6.747   1.910 1.00 . A A .  48 LYS HD3  1 1 
       17 48884 1 1 48 LYS HE2  H  -23.058  -6.679   4.422 1.00 . A A .  48 LYS HE2  1 1 
       17 48885 1 1 48 LYS HE3  H  -21.331  -6.315   4.466 1.00 . A A .  48 LYS HE3  1 1 
       17 48886 1 1 48 LYS HG2  H  -22.628  -8.821   3.195 1.00 . A A .  48 LYS HG2  1 1 
       17 48887 1 1 48 LYS HG3  H  -20.895  -8.530   3.352 1.00 . A A .  48 LYS HG3  1 1 
       17 48888 1 1 48 LYS HZ1  H  -23.453  -4.544   3.378 1.00 . A A .  48 LYS HZ1  1 1 
       17 48889 1 1 48 LYS HZ2  H  -21.854  -4.296   3.103 1.00 . A A .  48 LYS HZ2  1 1 
       17 48890 1 1 48 LYS HZ3  H  -22.373  -4.226   4.583 1.00 . A A .  48 LYS HZ3  1 1 
       17 48891 1 1 48 LYS N    N  -19.256  -8.138   1.196 1.00 . A A .  48 LYS N    1 1 
       17 48892 1 1 48 LYS NZ   N  -22.531  -4.750   3.723 1.00 . A A .  48 LYS NZ   1 1 
       17 48893 1 1 48 LYS O    O  -19.950  -8.723  -1.409 1.00 . A A .  48 LYS O    1 1 
       17 48894 1 1 49 GLU C    C  -20.410 -10.549  -3.496 1.00 . A A .  49 GLU C    1 1 
       17 48895 1 1 49 GLU CA   C  -19.929 -11.441  -2.331 1.00 . A A .  49 GLU CA   1 1 
       17 48896 1 1 49 GLU CB   C  -20.448 -12.890  -2.539 1.00 . A A .  49 GLU CB   1 1 
       17 48897 1 1 49 GLU CD   C  -19.512 -13.902  -0.354 1.00 . A A .  49 GLU CD   1 1 
       17 48898 1 1 49 GLU CG   C  -20.691 -13.803  -1.320 1.00 . A A .  49 GLU CG   1 1 
       17 48899 1 1 49 GLU H    H  -20.208 -11.611  -0.235 1.00 . A A .  49 GLU H    1 1 
       17 48900 1 1 49 GLU HA   H  -18.845 -11.492  -2.407 1.00 . A A .  49 GLU HA   1 1 
       17 48901 1 1 49 GLU HB2  H  -21.398 -12.840  -3.072 1.00 . A A .  49 GLU HB2  1 1 
       17 48902 1 1 49 GLU HB3  H  -19.746 -13.396  -3.203 1.00 . A A .  49 GLU HB3  1 1 
       17 48903 1 1 49 GLU HG2  H  -21.560 -13.429  -0.776 1.00 . A A .  49 GLU HG2  1 1 
       17 48904 1 1 49 GLU HG3  H  -20.937 -14.803  -1.680 1.00 . A A .  49 GLU HG3  1 1 
       17 48905 1 1 49 GLU N    N  -20.225 -10.917  -0.982 1.00 . A A .  49 GLU N    1 1 
       17 48906 1 1 49 GLU O    O  -19.653 -10.288  -4.424 1.00 . A A .  49 GLU O    1 1 
       17 48907 1 1 49 GLU OE1  O  -18.623 -14.769  -0.530 1.00 . A A .  49 GLU OE1  1 1 
       17 48908 1 1 49 GLU OE2  O  -19.496 -13.076   0.584 1.00 . A A .  49 GLU OE2  1 1 
       17 48909 1 1 50 SER C    C  -21.442  -7.852  -4.784 1.00 . A A .  50 SER C    1 1 
       17 48910 1 1 50 SER CA   C  -22.192  -9.174  -4.526 1.00 . A A .  50 SER CA   1 1 
       17 48911 1 1 50 SER CB   C  -23.665  -8.859  -4.222 1.00 . A A .  50 SER CB   1 1 
       17 48912 1 1 50 SER H    H  -22.209 -10.199  -2.639 1.00 . A A .  50 SER H    1 1 
       17 48913 1 1 50 SER HA   H  -22.148  -9.738  -5.458 1.00 . A A .  50 SER HA   1 1 
       17 48914 1 1 50 SER HB2  H  -24.217  -9.791  -4.089 1.00 . A A .  50 SER HB2  1 1 
       17 48915 1 1 50 SER HB3  H  -23.721  -8.282  -3.297 1.00 . A A .  50 SER HB3  1 1 
       17 48916 1 1 50 SER HG   H  -23.589  -7.538  -5.664 1.00 . A A .  50 SER HG   1 1 
       17 48917 1 1 50 SER N    N  -21.633 -10.010  -3.442 1.00 . A A .  50 SER N    1 1 
       17 48918 1 1 50 SER O    O  -21.683  -7.213  -5.806 1.00 . A A .  50 SER O    1 1 
       17 48919 1 1 50 SER OG   O  -24.268  -8.113  -5.265 1.00 . A A .  50 SER OG   1 1 
       17 48920 1 1 51 SER C    C  -18.336  -6.627  -4.668 1.00 . A A .  51 SER C    1 1 
       17 48921 1 1 51 SER CA   C  -19.701  -6.242  -4.075 1.00 . A A .  51 SER CA   1 1 
       17 48922 1 1 51 SER CB   C  -19.476  -5.529  -2.730 1.00 . A A .  51 SER CB   1 1 
       17 48923 1 1 51 SER H    H  -20.463  -7.926  -3.012 1.00 . A A .  51 SER H    1 1 
       17 48924 1 1 51 SER HA   H  -20.158  -5.540  -4.774 1.00 . A A .  51 SER HA   1 1 
       17 48925 1 1 51 SER HB2  H  -18.966  -6.215  -2.051 1.00 . A A .  51 SER HB2  1 1 
       17 48926 1 1 51 SER HB3  H  -18.836  -4.659  -2.882 1.00 . A A .  51 SER HB3  1 1 
       17 48927 1 1 51 SER HG   H  -21.039  -4.353  -2.611 1.00 . A A .  51 SER HG   1 1 
       17 48928 1 1 51 SER N    N  -20.587  -7.397  -3.870 1.00 . A A .  51 SER N    1 1 
       17 48929 1 1 51 SER O    O  -17.521  -5.748  -4.941 1.00 . A A .  51 SER O    1 1 
       17 48930 1 1 51 SER OG   O  -20.696  -5.114  -2.132 1.00 . A A .  51 SER OG   1 1 
       17 48931 1 1 52 ILE C    C  -16.335  -8.469  -6.548 1.00 . A A .  52 ILE C    1 1 
       17 48932 1 1 52 ILE CA   C  -16.656  -8.384  -5.060 1.00 . A A .  52 ILE CA   1 1 
       17 48933 1 1 52 ILE CB   C  -16.346  -9.715  -4.342 1.00 . A A .  52 ILE CB   1 1 
       17 48934 1 1 52 ILE CD1  C  -16.250 -10.833  -2.017 1.00 . A A .  52 ILE CD1  1 1 
       17 48935 1 1 52 ILE CG1  C  -16.591  -9.574  -2.819 1.00 . A A .  52 ILE CG1  1 1 
       17 48936 1 1 52 ILE CG2  C  -14.889 -10.128  -4.638 1.00 . A A .  52 ILE CG2  1 1 
       17 48937 1 1 52 ILE H    H  -18.748  -8.619  -4.598 1.00 . A A .  52 ILE H    1 1 
       17 48938 1 1 52 ILE HA   H  -15.966  -7.635  -4.669 1.00 . A A .  52 ILE HA   1 1 
       17 48939 1 1 52 ILE HB   H  -17.009 -10.490  -4.735 1.00 . A A .  52 ILE HB   1 1 
       17 48940 1 1 52 ILE HD11 H  -16.628 -11.718  -2.529 1.00 . A A .  52 ILE HD11 1 1 
       17 48941 1 1 52 ILE HD12 H  -15.172 -10.900  -1.894 1.00 . A A .  52 ILE HD12 1 1 
       17 48942 1 1 52 ILE HD13 H  -16.707 -10.781  -1.033 1.00 . A A .  52 ILE HD13 1 1 
       17 48943 1 1 52 ILE HG12 H  -16.004  -8.740  -2.427 1.00 . A A .  52 ILE HG12 1 1 
       17 48944 1 1 52 ILE HG13 H  -17.643  -9.352  -2.646 1.00 . A A .  52 ILE HG13 1 1 
       17 48945 1 1 52 ILE HG21 H  -14.631 -11.019  -4.085 1.00 . A A .  52 ILE HG21 1 1 
       17 48946 1 1 52 ILE HG22 H  -14.762 -10.374  -5.692 1.00 . A A .  52 ILE HG22 1 1 
       17 48947 1 1 52 ILE HG23 H  -14.206  -9.325  -4.366 1.00 . A A .  52 ILE HG23 1 1 
       17 48948 1 1 52 ILE N    N  -18.026  -7.924  -4.785 1.00 . A A .  52 ILE N    1 1 
       17 48949 1 1 52 ILE O    O  -15.208  -8.162  -6.905 1.00 . A A .  52 ILE O    1 1 
       17 48950 1 1 53 ASP C    C  -16.690  -7.681  -9.572 1.00 . A A .  53 ASP C    1 1 
       17 48951 1 1 53 ASP CA   C  -16.979  -9.013  -8.853 1.00 . A A .  53 ASP CA   1 1 
       17 48952 1 1 53 ASP CB   C  -18.076  -9.847  -9.548 1.00 . A A .  53 ASP CB   1 1 
       17 48953 1 1 53 ASP CG   C  -17.678 -11.322  -9.718 1.00 . A A .  53 ASP CG   1 1 
       17 48954 1 1 53 ASP H    H  -18.180  -9.108  -7.073 1.00 . A A .  53 ASP H    1 1 
       17 48955 1 1 53 ASP HA   H  -16.048  -9.576  -8.931 1.00 . A A .  53 ASP HA   1 1 
       17 48956 1 1 53 ASP HB2  H  -19.011  -9.782  -8.988 1.00 . A A .  53 ASP HB2  1 1 
       17 48957 1 1 53 ASP HB3  H  -18.256  -9.432 -10.541 1.00 . A A .  53 ASP HB3  1 1 
       17 48958 1 1 53 ASP N    N  -17.269  -8.847  -7.419 1.00 . A A .  53 ASP N    1 1 
       17 48959 1 1 53 ASP O    O  -15.922  -7.670 -10.532 1.00 . A A .  53 ASP O    1 1 
       17 48960 1 1 53 ASP OD1  O  -16.935 -11.868  -8.865 1.00 . A A .  53 ASP OD1  1 1 
       17 48961 1 1 53 ASP OD2  O  -18.065 -11.944 -10.732 1.00 . A A .  53 ASP OD2  1 1 
       17 48962 1 1 54 ASP C    C  -15.308  -4.963  -8.973 1.00 . A A .  54 ASP C    1 1 
       17 48963 1 1 54 ASP CA   C  -16.726  -5.226  -9.490 1.00 . A A .  54 ASP CA   1 1 
       17 48964 1 1 54 ASP CB   C  -17.644  -4.108  -8.983 1.00 . A A .  54 ASP CB   1 1 
       17 48965 1 1 54 ASP CG   C  -17.283  -2.765  -9.619 1.00 . A A .  54 ASP CG   1 1 
       17 48966 1 1 54 ASP H    H  -17.830  -6.620  -8.282 1.00 . A A .  54 ASP H    1 1 
       17 48967 1 1 54 ASP HA   H  -16.714  -5.190 -10.579 1.00 . A A .  54 ASP HA   1 1 
       17 48968 1 1 54 ASP HB2  H  -18.683  -4.355  -9.206 1.00 . A A .  54 ASP HB2  1 1 
       17 48969 1 1 54 ASP HB3  H  -17.517  -4.015  -7.908 1.00 . A A .  54 ASP HB3  1 1 
       17 48970 1 1 54 ASP N    N  -17.206  -6.550  -9.072 1.00 . A A .  54 ASP N    1 1 
       17 48971 1 1 54 ASP O    O  -14.456  -4.476  -9.718 1.00 . A A .  54 ASP O    1 1 
       17 48972 1 1 54 ASP OD1  O  -16.178  -2.227  -9.361 1.00 . A A .  54 ASP OD1  1 1 
       17 48973 1 1 54 ASP OD2  O  -18.053  -2.295 -10.486 1.00 . A A .  54 ASP OD2  1 1 
       17 48974 1 1 55 LEU C    C  -12.679  -5.916  -7.846 1.00 . A A .  55 LEU C    1 1 
       17 48975 1 1 55 LEU CA   C  -13.726  -5.081  -7.108 1.00 . A A .  55 LEU CA   1 1 
       17 48976 1 1 55 LEU CB   C  -13.768  -5.347  -5.588 1.00 . A A .  55 LEU CB   1 1 
       17 48977 1 1 55 LEU CD1  C  -13.687  -2.950  -4.726 1.00 . A A .  55 LEU CD1  1 1 
       17 48978 1 1 55 LEU CD2  C  -12.707  -4.802  -3.363 1.00 . A A .  55 LEU CD2  1 1 
       17 48979 1 1 55 LEU CG   C  -12.959  -4.303  -4.791 1.00 . A A .  55 LEU CG   1 1 
       17 48980 1 1 55 LEU H    H  -15.756  -5.759  -7.161 1.00 . A A .  55 LEU H    1 1 
       17 48981 1 1 55 LEU HA   H  -13.461  -4.041  -7.286 1.00 . A A .  55 LEU HA   1 1 
       17 48982 1 1 55 LEU HB2  H  -14.800  -5.327  -5.233 1.00 . A A .  55 LEU HB2  1 1 
       17 48983 1 1 55 LEU HB3  H  -13.375  -6.347  -5.394 1.00 . A A .  55 LEU HB3  1 1 
       17 48984 1 1 55 LEU HD11 H  -13.090  -2.237  -4.155 1.00 . A A .  55 LEU HD11 1 1 
       17 48985 1 1 55 LEU HD12 H  -14.656  -3.069  -4.241 1.00 . A A .  55 LEU HD12 1 1 
       17 48986 1 1 55 LEU HD13 H  -13.838  -2.546  -5.726 1.00 . A A .  55 LEU HD13 1 1 
       17 48987 1 1 55 LEU HD21 H  -12.054  -5.673  -3.390 1.00 . A A .  55 LEU HD21 1 1 
       17 48988 1 1 55 LEU HD22 H  -13.650  -5.067  -2.881 1.00 . A A .  55 LEU HD22 1 1 
       17 48989 1 1 55 LEU HD23 H  -12.216  -4.022  -2.782 1.00 . A A .  55 LEU HD23 1 1 
       17 48990 1 1 55 LEU HG   H  -11.992  -4.154  -5.271 1.00 . A A .  55 LEU HG   1 1 
       17 48991 1 1 55 LEU N    N  -15.040  -5.293  -7.703 1.00 . A A .  55 LEU N    1 1 
       17 48992 1 1 55 LEU O    O  -11.655  -5.370  -8.221 1.00 . A A .  55 LEU O    1 1 
       17 48993 1 1 56 MET C    C  -11.929  -7.398 -10.377 1.00 . A A .  56 MET C    1 1 
       17 48994 1 1 56 MET CA   C  -12.195  -8.058  -9.023 1.00 . A A .  56 MET CA   1 1 
       17 48995 1 1 56 MET CB   C  -12.977  -9.369  -9.203 1.00 . A A .  56 MET CB   1 1 
       17 48996 1 1 56 MET CE   C   -9.779 -11.751 -10.117 1.00 . A A .  56 MET CE   1 1 
       17 48997 1 1 56 MET CG   C  -12.205 -10.425 -10.002 1.00 . A A .  56 MET CG   1 1 
       17 48998 1 1 56 MET H    H  -13.868  -7.531  -7.817 1.00 . A A .  56 MET H    1 1 
       17 48999 1 1 56 MET HA   H  -11.238  -8.267  -8.543 1.00 . A A .  56 MET HA   1 1 
       17 49000 1 1 56 MET HB2  H  -13.238  -9.778  -8.225 1.00 . A A .  56 MET HB2  1 1 
       17 49001 1 1 56 MET HB3  H  -13.906  -9.153  -9.729 1.00 . A A .  56 MET HB3  1 1 
       17 49002 1 1 56 MET HE1  H   -9.258 -10.809 -10.281 1.00 . A A .  56 MET HE1  1 1 
       17 49003 1 1 56 MET HE2  H   -9.076 -12.468  -9.692 1.00 . A A .  56 MET HE2  1 1 
       17 49004 1 1 56 MET HE3  H  -10.125 -12.130 -11.077 1.00 . A A .  56 MET HE3  1 1 
       17 49005 1 1 56 MET HG2  H  -12.935 -11.037 -10.530 1.00 . A A .  56 MET HG2  1 1 
       17 49006 1 1 56 MET HG3  H  -11.588  -9.942 -10.762 1.00 . A A .  56 MET HG3  1 1 
       17 49007 1 1 56 MET N    N  -12.982  -7.177  -8.162 1.00 . A A .  56 MET N    1 1 
       17 49008 1 1 56 MET O    O  -10.775  -7.257 -10.758 1.00 . A A .  56 MET O    1 1 
       17 49009 1 1 56 MET SD   S  -11.166 -11.497  -8.980 1.00 . A A .  56 MET SD   1 1 
       17 49010 1 1 57 LYS C    C  -11.976  -4.966 -12.276 1.00 . A A .  57 LYS C    1 1 
       17 49011 1 1 57 LYS CA   C  -12.877  -6.215 -12.357 1.00 . A A .  57 LYS CA   1 1 
       17 49012 1 1 57 LYS CB   C  -14.331  -5.889 -12.778 1.00 . A A .  57 LYS CB   1 1 
       17 49013 1 1 57 LYS CD   C  -14.612  -3.399 -13.314 1.00 . A A .  57 LYS CD   1 1 
       17 49014 1 1 57 LYS CE   C  -16.009  -3.017 -12.831 1.00 . A A .  57 LYS CE   1 1 
       17 49015 1 1 57 LYS CG   C  -14.519  -4.830 -13.879 1.00 . A A .  57 LYS CG   1 1 
       17 49016 1 1 57 LYS H    H  -13.901  -7.104 -10.704 1.00 . A A .  57 LYS H    1 1 
       17 49017 1 1 57 LYS HA   H  -12.424  -6.864 -13.109 1.00 . A A .  57 LYS HA   1 1 
       17 49018 1 1 57 LYS HB2  H  -14.787  -6.820 -13.116 1.00 . A A .  57 LYS HB2  1 1 
       17 49019 1 1 57 LYS HB3  H  -14.888  -5.561 -11.903 1.00 . A A .  57 LYS HB3  1 1 
       17 49020 1 1 57 LYS HD2  H  -13.964  -3.307 -12.449 1.00 . A A .  57 LYS HD2  1 1 
       17 49021 1 1 57 LYS HD3  H  -14.294  -2.691 -14.076 1.00 . A A .  57 LYS HD3  1 1 
       17 49022 1 1 57 LYS HE2  H  -16.701  -2.968 -13.674 1.00 . A A .  57 LYS HE2  1 1 
       17 49023 1 1 57 LYS HE3  H  -16.363  -3.789 -12.142 1.00 . A A .  57 LYS HE3  1 1 
       17 49024 1 1 57 LYS HG2  H  -13.690  -4.895 -14.584 1.00 . A A .  57 LYS HG2  1 1 
       17 49025 1 1 57 LYS HG3  H  -15.437  -5.046 -14.428 1.00 . A A .  57 LYS HG3  1 1 
       17 49026 1 1 57 LYS HZ1  H  -15.265  -1.762 -11.369 1.00 . A A .  57 LYS HZ1  1 1 
       17 49027 1 1 57 LYS HZ2  H  -16.840  -1.601 -11.594 1.00 . A A .  57 LYS HZ2  1 1 
       17 49028 1 1 57 LYS HZ3  H  -15.798  -0.937 -12.707 1.00 . A A .  57 LYS HZ3  1 1 
       17 49029 1 1 57 LYS N    N  -12.972  -6.944 -11.081 1.00 . A A .  57 LYS N    1 1 
       17 49030 1 1 57 LYS NZ   N  -15.964  -1.725 -12.107 1.00 . A A .  57 LYS NZ   1 1 
       17 49031 1 1 57 LYS O    O  -11.326  -4.592 -13.246 1.00 . A A .  57 LYS O    1 1 
       17 49032 1 1 58 SER C    C   -9.862  -3.193 -10.443 1.00 . A A .  58 SER C    1 1 
       17 49033 1 1 58 SER CA   C  -11.320  -2.999 -10.901 1.00 . A A .  58 SER CA   1 1 
       17 49034 1 1 58 SER CB   C  -12.157  -2.260  -9.848 1.00 . A A .  58 SER CB   1 1 
       17 49035 1 1 58 SER H    H  -12.637  -4.575 -10.420 1.00 . A A .  58 SER H    1 1 
       17 49036 1 1 58 SER HA   H  -11.296  -2.399 -11.810 1.00 . A A .  58 SER HA   1 1 
       17 49037 1 1 58 SER HB2  H  -12.313  -2.923  -8.997 1.00 . A A .  58 SER HB2  1 1 
       17 49038 1 1 58 SER HB3  H  -11.614  -1.383  -9.516 1.00 . A A .  58 SER HB3  1 1 
       17 49039 1 1 58 SER HG   H  -14.115  -2.184  -9.740 1.00 . A A .  58 SER HG   1 1 
       17 49040 1 1 58 SER N    N  -11.991  -4.273 -11.141 1.00 . A A .  58 SER N    1 1 
       17 49041 1 1 58 SER O    O   -8.985  -2.410 -10.820 1.00 . A A .  58 SER O    1 1 
       17 49042 1 1 58 SER OG   O  -13.427  -1.867 -10.361 1.00 . A A .  58 SER OG   1 1 
       17 49043 1 1 59 LEU C    C   -7.545  -5.365 -10.520 1.00 . A A .  59 LEU C    1 1 
       17 49044 1 1 59 LEU CA   C   -8.285  -4.783  -9.327 1.00 . A A .  59 LEU CA   1 1 
       17 49045 1 1 59 LEU CB   C   -8.435  -5.893  -8.259 1.00 . A A .  59 LEU CB   1 1 
       17 49046 1 1 59 LEU CD1  C   -6.609  -5.047  -6.798 1.00 . A A .  59 LEU CD1  1 1 
       17 49047 1 1 59 LEU CD2  C   -9.052  -4.415  -6.288 1.00 . A A .  59 LEU CD2  1 1 
       17 49048 1 1 59 LEU CG   C   -8.083  -5.483  -6.825 1.00 . A A .  59 LEU CG   1 1 
       17 49049 1 1 59 LEU H    H  -10.394  -4.827  -9.391 1.00 . A A .  59 LEU H    1 1 
       17 49050 1 1 59 LEU HA   H   -7.674  -3.962  -8.955 1.00 . A A .  59 LEU HA   1 1 
       17 49051 1 1 59 LEU HB2  H   -9.429  -6.336  -8.288 1.00 . A A .  59 LEU HB2  1 1 
       17 49052 1 1 59 LEU HB3  H   -7.762  -6.711  -8.509 1.00 . A A .  59 LEU HB3  1 1 
       17 49053 1 1 59 LEU HD11 H   -6.167  -5.245  -5.830 1.00 . A A .  59 LEU HD11 1 1 
       17 49054 1 1 59 LEU HD12 H   -6.519  -3.986  -7.031 1.00 . A A .  59 LEU HD12 1 1 
       17 49055 1 1 59 LEU HD13 H   -6.032  -5.619  -7.524 1.00 . A A .  59 LEU HD13 1 1 
       17 49056 1 1 59 LEU HD21 H   -8.948  -3.484  -6.845 1.00 . A A .  59 LEU HD21 1 1 
       17 49057 1 1 59 LEU HD22 H   -8.877  -4.222  -5.234 1.00 . A A .  59 LEU HD22 1 1 
       17 49058 1 1 59 LEU HD23 H  -10.070  -4.779  -6.378 1.00 . A A .  59 LEU HD23 1 1 
       17 49059 1 1 59 LEU HG   H   -8.184  -6.373  -6.202 1.00 . A A .  59 LEU HG   1 1 
       17 49060 1 1 59 LEU N    N   -9.602  -4.272  -9.696 1.00 . A A .  59 LEU N    1 1 
       17 49061 1 1 59 LEU O    O   -6.344  -5.126 -10.639 1.00 . A A .  59 LEU O    1 1 
       17 49062 1 1 60 ASP C    C   -7.405  -5.854 -13.660 1.00 . A A .  60 ASP C    1 1 
       17 49063 1 1 60 ASP CA   C   -7.698  -6.832 -12.523 1.00 . A A .  60 ASP CA   1 1 
       17 49064 1 1 60 ASP CB   C   -8.569  -8.032 -12.937 1.00 . A A .  60 ASP CB   1 1 
       17 49065 1 1 60 ASP CG   C   -7.878  -8.966 -13.944 1.00 . A A .  60 ASP CG   1 1 
       17 49066 1 1 60 ASP H    H   -9.219  -6.321 -11.134 1.00 . A A .  60 ASP H    1 1 
       17 49067 1 1 60 ASP HA   H   -6.751  -7.229 -12.198 1.00 . A A .  60 ASP HA   1 1 
       17 49068 1 1 60 ASP HB2  H   -8.820  -8.622 -12.057 1.00 . A A .  60 ASP HB2  1 1 
       17 49069 1 1 60 ASP HB3  H   -9.505  -7.664 -13.363 1.00 . A A .  60 ASP HB3  1 1 
       17 49070 1 1 60 ASP N    N   -8.249  -6.130 -11.364 1.00 . A A .  60 ASP N    1 1 
       17 49071 1 1 60 ASP O    O   -7.997  -5.872 -14.737 1.00 . A A .  60 ASP O    1 1 
       17 49072 1 1 60 ASP OD1  O   -6.640  -9.193 -13.862 1.00 . A A .  60 ASP OD1  1 1 
       17 49073 1 1 60 ASP OD2  O   -8.582  -9.497 -14.822 1.00 . A A .  60 ASP OD2  1 1 
       17 49074 1 1 61 LYS C    C   -5.648  -3.988 -15.556 1.00 . A A .  61 LYS C    1 1 
       17 49075 1 1 61 LYS CA   C   -6.258  -3.720 -14.163 1.00 . A A .  61 LYS CA   1 1 
       17 49076 1 1 61 LYS CB   C   -5.416  -2.749 -13.300 1.00 . A A .  61 LYS CB   1 1 
       17 49077 1 1 61 LYS CD   C   -6.149  -0.685 -14.581 1.00 . A A .  61 LYS CD   1 1 
       17 49078 1 1 61 LYS CE   C   -6.711   0.736 -14.482 1.00 . A A .  61 LYS CE   1 1 
       17 49079 1 1 61 LYS CG   C   -6.025  -1.343 -13.205 1.00 . A A .  61 LYS CG   1 1 
       17 49080 1 1 61 LYS H    H   -6.090  -4.974 -12.448 1.00 . A A .  61 LYS H    1 1 
       17 49081 1 1 61 LYS HA   H   -7.246  -3.294 -14.333 1.00 . A A .  61 LYS HA   1 1 
       17 49082 1 1 61 LYS HB2  H   -5.339  -3.131 -12.281 1.00 . A A .  61 LYS HB2  1 1 
       17 49083 1 1 61 LYS HB3  H   -4.402  -2.687 -13.699 1.00 . A A .  61 LYS HB3  1 1 
       17 49084 1 1 61 LYS HD2  H   -5.161  -0.683 -15.047 1.00 . A A .  61 LYS HD2  1 1 
       17 49085 1 1 61 LYS HD3  H   -6.826  -1.281 -15.191 1.00 . A A .  61 LYS HD3  1 1 
       17 49086 1 1 61 LYS HE2  H   -7.660   0.691 -13.937 1.00 . A A .  61 LYS HE2  1 1 
       17 49087 1 1 61 LYS HE3  H   -6.021   1.355 -13.903 1.00 . A A .  61 LYS HE3  1 1 
       17 49088 1 1 61 LYS HG2  H   -7.012  -1.410 -12.744 1.00 . A A .  61 LYS HG2  1 1 
       17 49089 1 1 61 LYS HG3  H   -5.388  -0.728 -12.568 1.00 . A A .  61 LYS HG3  1 1 
       17 49090 1 1 61 LYS HZ1  H   -6.048   1.393 -16.330 1.00 . A A .  61 LYS HZ1  1 1 
       17 49091 1 1 61 LYS HZ2  H   -7.348   2.233 -15.766 1.00 . A A .  61 LYS HZ2  1 1 
       17 49092 1 1 61 LYS HZ3  H   -7.539   0.718 -16.375 1.00 . A A .  61 LYS HZ3  1 1 
       17 49093 1 1 61 LYS N    N   -6.482  -4.933 -13.385 1.00 . A A .  61 LYS N    1 1 
       17 49094 1 1 61 LYS NZ   N   -6.926   1.314 -15.833 1.00 . A A .  61 LYS NZ   1 1 
       17 49095 1 1 61 LYS O    O   -5.473  -3.060 -16.347 1.00 . A A .  61 LYS O    1 1 
       17 49096 1 1 62 ASN C    C   -5.922  -6.743 -17.764 1.00 . A A .  62 ASN C    1 1 
       17 49097 1 1 62 ASN CA   C   -4.889  -5.790 -17.124 1.00 . A A .  62 ASN CA   1 1 
       17 49098 1 1 62 ASN CB   C   -3.520  -6.475 -16.952 1.00 . A A .  62 ASN CB   1 1 
       17 49099 1 1 62 ASN CG   C   -3.424  -7.469 -15.795 1.00 . A A .  62 ASN CG   1 1 
       17 49100 1 1 62 ASN H    H   -5.444  -5.918 -15.095 1.00 . A A .  62 ASN H    1 1 
       17 49101 1 1 62 ASN HA   H   -4.758  -4.969 -17.831 1.00 . A A .  62 ASN HA   1 1 
       17 49102 1 1 62 ASN HB2  H   -3.262  -6.991 -17.878 1.00 . A A .  62 ASN HB2  1 1 
       17 49103 1 1 62 ASN HB3  H   -2.768  -5.705 -16.790 1.00 . A A .  62 ASN HB3  1 1 
       17 49104 1 1 62 ASN HD21 H   -1.573  -8.076 -16.364 1.00 . A A .  62 ASN HD21 1 1 
       17 49105 1 1 62 ASN HD22 H   -2.191  -8.742 -14.857 1.00 . A A .  62 ASN HD22 1 1 
       17 49106 1 1 62 ASN N    N   -5.311  -5.242 -15.837 1.00 . A A .  62 ASN N    1 1 
       17 49107 1 1 62 ASN ND2  N   -2.296  -8.141 -15.669 1.00 . A A .  62 ASN ND2  1 1 
       17 49108 1 1 62 ASN O    O   -5.721  -7.105 -18.918 1.00 . A A .  62 ASN O    1 1 
       17 49109 1 1 62 ASN OD1  O   -4.320  -7.615 -14.965 1.00 . A A .  62 ASN OD1  1 1 
       17 49110 1 1 63 SER C    C   -7.728  -9.244 -18.168 1.00 . A A .  63 SER C    1 1 
       17 49111 1 1 63 SER CA   C   -8.155  -7.862 -17.644 1.00 . A A .  63 SER CA   1 1 
       17 49112 1 1 63 SER CB   C   -8.879  -7.031 -18.706 1.00 . A A .  63 SER CB   1 1 
       17 49113 1 1 63 SER H    H   -7.159  -6.737 -16.145 1.00 . A A .  63 SER H    1 1 
       17 49114 1 1 63 SER HA   H   -8.875  -8.049 -16.845 1.00 . A A .  63 SER HA   1 1 
       17 49115 1 1 63 SER HB2  H   -9.208  -6.104 -18.245 1.00 . A A .  63 SER HB2  1 1 
       17 49116 1 1 63 SER HB3  H   -8.181  -6.818 -19.512 1.00 . A A .  63 SER HB3  1 1 
       17 49117 1 1 63 SER HG   H   -9.638  -8.538 -19.608 1.00 . A A .  63 SER HG   1 1 
       17 49118 1 1 63 SER N    N   -7.028  -7.088 -17.088 1.00 . A A .  63 SER N    1 1 
       17 49119 1 1 63 SER O    O   -7.826  -9.539 -19.361 1.00 . A A .  63 SER O    1 1 
       17 49120 1 1 63 SER OG   O   -9.997  -7.712 -19.237 1.00 . A A .  63 SER OG   1 1 
       17 49121 1 1 64 ASP C    C   -7.831 -12.399 -16.715 1.00 . A A .  64 ASP C    1 1 
       17 49122 1 1 64 ASP CA   C   -6.870 -11.467 -17.482 1.00 . A A .  64 ASP CA   1 1 
       17 49123 1 1 64 ASP CB   C   -5.351 -11.646 -17.212 1.00 . A A .  64 ASP CB   1 1 
       17 49124 1 1 64 ASP CG   C   -4.878 -11.363 -15.780 1.00 . A A .  64 ASP CG   1 1 
       17 49125 1 1 64 ASP H    H   -7.487  -9.820 -16.285 1.00 . A A .  64 ASP H    1 1 
       17 49126 1 1 64 ASP HA   H   -7.021 -11.692 -18.538 1.00 . A A .  64 ASP HA   1 1 
       17 49127 1 1 64 ASP HB2  H   -5.080 -12.670 -17.471 1.00 . A A .  64 ASP HB2  1 1 
       17 49128 1 1 64 ASP HB3  H   -4.805 -10.988 -17.889 1.00 . A A .  64 ASP HB3  1 1 
       17 49129 1 1 64 ASP N    N   -7.270 -10.085 -17.243 1.00 . A A .  64 ASP N    1 1 
       17 49130 1 1 64 ASP O    O   -8.862 -12.799 -17.253 1.00 . A A .  64 ASP O    1 1 
       17 49131 1 1 64 ASP OD1  O   -4.544 -10.224 -15.399 1.00 . A A .  64 ASP OD1  1 1 
       17 49132 1 1 64 ASP OD2  O   -4.905 -12.270 -14.933 1.00 . A A .  64 ASP OD2  1 1 
       17 49133 1 1 65 GLN C    C   -7.711 -13.661 -13.115 1.00 . A A .  65 GLN C    1 1 
       17 49134 1 1 65 GLN CA   C   -8.231 -13.636 -14.569 1.00 . A A .  65 GLN CA   1 1 
       17 49135 1 1 65 GLN CB   C   -8.227 -15.043 -15.174 1.00 . A A .  65 GLN CB   1 1 
       17 49136 1 1 65 GLN CD   C   -6.775 -16.889 -16.103 1.00 . A A .  65 GLN CD   1 1 
       17 49137 1 1 65 GLN CG   C   -6.802 -15.561 -15.367 1.00 . A A .  65 GLN CG   1 1 
       17 49138 1 1 65 GLN H    H   -6.639 -12.398 -15.116 1.00 . A A .  65 GLN H    1 1 
       17 49139 1 1 65 GLN HA   H   -9.244 -13.286 -14.548 1.00 . A A .  65 GLN HA   1 1 
       17 49140 1 1 65 GLN HB2  H   -8.780 -15.720 -14.524 1.00 . A A .  65 GLN HB2  1 1 
       17 49141 1 1 65 GLN HB3  H   -8.714 -15.008 -16.145 1.00 . A A .  65 GLN HB3  1 1 
       17 49142 1 1 65 GLN HE21 H   -6.780 -18.018 -14.421 1.00 . A A .  65 GLN HE21 1 1 
       17 49143 1 1 65 GLN HE22 H   -6.805 -18.847 -15.980 1.00 . A A .  65 GLN HE22 1 1 
       17 49144 1 1 65 GLN HG2  H   -6.239 -14.833 -15.943 1.00 . A A .  65 GLN HG2  1 1 
       17 49145 1 1 65 GLN HG3  H   -6.342 -15.664 -14.390 1.00 . A A .  65 GLN HG3  1 1 
       17 49146 1 1 65 GLN N    N   -7.524 -12.720 -15.453 1.00 . A A .  65 GLN N    1 1 
       17 49147 1 1 65 GLN NE2  N   -6.813 -18.013 -15.420 1.00 . A A .  65 GLN NE2  1 1 
       17 49148 1 1 65 GLN O    O   -8.472 -14.002 -12.204 1.00 . A A .  65 GLN O    1 1 
       17 49149 1 1 65 GLN OE1  O   -6.762 -16.970 -17.316 1.00 . A A .  65 GLN OE1  1 1 
       17 49150 1 1 66 GLU C    C   -5.177 -11.850 -11.330 1.00 . A A .  66 GLU C    1 1 
       17 49151 1 1 66 GLU CA   C   -5.823 -13.226 -11.557 1.00 . A A .  66 GLU CA   1 1 
       17 49152 1 1 66 GLU CB   C   -4.754 -14.309 -11.328 1.00 . A A .  66 GLU CB   1 1 
       17 49153 1 1 66 GLU CD   C   -4.358 -16.652 -10.520 1.00 . A A .  66 GLU CD   1 1 
       17 49154 1 1 66 GLU CG   C   -5.232 -15.764 -11.408 1.00 . A A .  66 GLU CG   1 1 
       17 49155 1 1 66 GLU H    H   -5.836 -13.062 -13.658 1.00 . A A .  66 GLU H    1 1 
       17 49156 1 1 66 GLU HA   H   -6.590 -13.351 -10.792 1.00 . A A .  66 GLU HA   1 1 
       17 49157 1 1 66 GLU HB2  H   -3.925 -14.166 -12.024 1.00 . A A .  66 GLU HB2  1 1 
       17 49158 1 1 66 GLU HB3  H   -4.379 -14.155 -10.319 1.00 . A A .  66 GLU HB3  1 1 
       17 49159 1 1 66 GLU HG2  H   -6.271 -15.833 -11.082 1.00 . A A .  66 GLU HG2  1 1 
       17 49160 1 1 66 GLU HG3  H   -5.172 -16.111 -12.438 1.00 . A A .  66 GLU HG3  1 1 
       17 49161 1 1 66 GLU N    N   -6.435 -13.330 -12.878 1.00 . A A .  66 GLU N    1 1 
       17 49162 1 1 66 GLU O    O   -4.912 -11.061 -12.253 1.00 . A A .  66 GLU O    1 1 
       17 49163 1 1 66 GLU OE1  O   -3.176 -16.874 -10.869 1.00 . A A .  66 GLU OE1  1 1 
       17 49164 1 1 66 GLU OE2  O   -4.840 -17.079  -9.452 1.00 . A A .  66 GLU OE2  1 1 
       17 49165 1 1 67 ILE C    C   -2.881 -10.590  -9.087 1.00 . A A .  67 ILE C    1 1 
       17 49166 1 1 67 ILE CA   C   -4.347 -10.354  -9.496 1.00 . A A .  67 ILE CA   1 1 
       17 49167 1 1 67 ILE CB   C   -5.232  -9.943  -8.292 1.00 . A A .  67 ILE CB   1 1 
       17 49168 1 1 67 ILE CD1  C   -7.091  -9.025  -9.857 1.00 . A A .  67 ILE CD1  1 1 
       17 49169 1 1 67 ILE CG1  C   -6.740  -9.824  -8.600 1.00 . A A .  67 ILE CG1  1 1 
       17 49170 1 1 67 ILE CG2  C   -4.764  -8.643  -7.631 1.00 . A A .  67 ILE CG2  1 1 
       17 49171 1 1 67 ILE H    H   -5.221 -12.270  -9.371 1.00 . A A .  67 ILE H    1 1 
       17 49172 1 1 67 ILE HA   H   -4.369  -9.554 -10.227 1.00 . A A .  67 ILE HA   1 1 
       17 49173 1 1 67 ILE HB   H   -5.131 -10.722  -7.542 1.00 . A A .  67 ILE HB   1 1 
       17 49174 1 1 67 ILE HD11 H   -6.866  -9.607 -10.750 1.00 . A A .  67 ILE HD11 1 1 
       17 49175 1 1 67 ILE HD12 H   -8.155  -8.794  -9.844 1.00 . A A .  67 ILE HD12 1 1 
       17 49176 1 1 67 ILE HD13 H   -6.527  -8.094  -9.891 1.00 . A A .  67 ILE HD13 1 1 
       17 49177 1 1 67 ILE HG12 H   -7.169 -10.823  -8.698 1.00 . A A .  67 ILE HG12 1 1 
       17 49178 1 1 67 ILE HG13 H   -7.229  -9.346  -7.752 1.00 . A A .  67 ILE HG13 1 1 
       17 49179 1 1 67 ILE HG21 H   -5.281  -8.505  -6.681 1.00 . A A .  67 ILE HG21 1 1 
       17 49180 1 1 67 ILE HG22 H   -3.696  -8.696  -7.441 1.00 . A A .  67 ILE HG22 1 1 
       17 49181 1 1 67 ILE HG23 H   -4.977  -7.792  -8.270 1.00 . A A .  67 ILE HG23 1 1 
       17 49182 1 1 67 ILE N    N   -4.923 -11.575 -10.053 1.00 . A A .  67 ILE N    1 1 
       17 49183 1 1 67 ILE O    O   -2.625 -11.132  -8.011 1.00 . A A .  67 ILE O    1 1 
       17 49184 1 1 68 ASP C    C   -0.259  -9.028  -8.454 1.00 . A A .  68 ASP C    1 1 
       17 49185 1 1 68 ASP CA   C   -0.498 -10.090  -9.539 1.00 . A A .  68 ASP CA   1 1 
       17 49186 1 1 68 ASP CB   C    0.353  -9.770 -10.779 1.00 . A A .  68 ASP CB   1 1 
       17 49187 1 1 68 ASP CG   C    0.633 -11.022 -11.608 1.00 . A A .  68 ASP CG   1 1 
       17 49188 1 1 68 ASP H    H   -2.168  -9.882 -10.852 1.00 . A A .  68 ASP H    1 1 
       17 49189 1 1 68 ASP HA   H   -0.175 -11.052  -9.137 1.00 . A A .  68 ASP HA   1 1 
       17 49190 1 1 68 ASP HB2  H   -0.143  -9.008 -11.386 1.00 . A A .  68 ASP HB2  1 1 
       17 49191 1 1 68 ASP HB3  H    1.314  -9.359 -10.464 1.00 . A A .  68 ASP HB3  1 1 
       17 49192 1 1 68 ASP N    N   -1.920 -10.171  -9.916 1.00 . A A .  68 ASP N    1 1 
       17 49193 1 1 68 ASP O    O   -1.086  -8.133  -8.279 1.00 . A A .  68 ASP O    1 1 
       17 49194 1 1 68 ASP OD1  O    1.574 -11.754 -11.230 1.00 . A A .  68 ASP OD1  1 1 
       17 49195 1 1 68 ASP OD2  O   -0.120 -11.255 -12.577 1.00 . A A .  68 ASP OD2  1 1 
       17 49196 1 1 69 PHE C    C    0.953  -6.650  -7.072 1.00 . A A .  69 PHE C    1 1 
       17 49197 1 1 69 PHE CA   C    1.228  -8.121  -6.689 1.00 . A A .  69 PHE CA   1 1 
       17 49198 1 1 69 PHE CB   C    2.702  -8.322  -6.284 1.00 . A A .  69 PHE CB   1 1 
       17 49199 1 1 69 PHE CD1  C    2.755  -6.910  -4.162 1.00 . A A .  69 PHE CD1  1 1 
       17 49200 1 1 69 PHE CD2  C    3.368  -9.257  -4.031 1.00 . A A .  69 PHE CD2  1 1 
       17 49201 1 1 69 PHE CE1  C    2.919  -6.791  -2.771 1.00 . A A .  69 PHE CE1  1 1 
       17 49202 1 1 69 PHE CE2  C    3.513  -9.142  -2.640 1.00 . A A .  69 PHE CE2  1 1 
       17 49203 1 1 69 PHE CG   C    2.959  -8.150  -4.797 1.00 . A A .  69 PHE CG   1 1 
       17 49204 1 1 69 PHE CZ   C    3.290  -7.910  -2.007 1.00 . A A .  69 PHE CZ   1 1 
       17 49205 1 1 69 PHE H    H    1.500  -9.860  -7.919 1.00 . A A .  69 PHE H    1 1 
       17 49206 1 1 69 PHE HA   H    0.604  -8.364  -5.829 1.00 . A A .  69 PHE HA   1 1 
       17 49207 1 1 69 PHE HB2  H    3.012  -9.330  -6.561 1.00 . A A .  69 PHE HB2  1 1 
       17 49208 1 1 69 PHE HB3  H    3.339  -7.634  -6.840 1.00 . A A .  69 PHE HB3  1 1 
       17 49209 1 1 69 PHE HD1  H    2.462  -6.045  -4.737 1.00 . A A .  69 PHE HD1  1 1 
       17 49210 1 1 69 PHE HD2  H    3.550 -10.209  -4.505 1.00 . A A .  69 PHE HD2  1 1 
       17 49211 1 1 69 PHE HE1  H    2.747  -5.843  -2.286 1.00 . A A .  69 PHE HE1  1 1 
       17 49212 1 1 69 PHE HE2  H    3.796 -10.007  -2.058 1.00 . A A .  69 PHE HE2  1 1 
       17 49213 1 1 69 PHE HZ   H    3.412  -7.829  -0.937 1.00 . A A .  69 PHE HZ   1 1 
       17 49214 1 1 69 PHE N    N    0.891  -9.066  -7.767 1.00 . A A .  69 PHE N    1 1 
       17 49215 1 1 69 PHE O    O    0.380  -5.886  -6.292 1.00 . A A .  69 PHE O    1 1 
       17 49216 1 1 70 LYS C    C   -0.401  -4.538  -8.998 1.00 . A A .  70 LYS C    1 1 
       17 49217 1 1 70 LYS CA   C    1.088  -4.867  -8.773 1.00 . A A .  70 LYS CA   1 1 
       17 49218 1 1 70 LYS CB   C    1.922  -4.612 -10.050 1.00 . A A .  70 LYS CB   1 1 
       17 49219 1 1 70 LYS CD   C    1.809  -1.990  -9.783 1.00 . A A .  70 LYS CD   1 1 
       17 49220 1 1 70 LYS CE   C    0.646  -1.727 -10.749 1.00 . A A .  70 LYS CE   1 1 
       17 49221 1 1 70 LYS CG   C    2.641  -3.246 -10.104 1.00 . A A .  70 LYS CG   1 1 
       17 49222 1 1 70 LYS H    H    1.738  -6.921  -8.915 1.00 . A A .  70 LYS H    1 1 
       17 49223 1 1 70 LYS HA   H    1.441  -4.208  -7.978 1.00 . A A .  70 LYS HA   1 1 
       17 49224 1 1 70 LYS HB2  H    2.700  -5.375 -10.128 1.00 . A A .  70 LYS HB2  1 1 
       17 49225 1 1 70 LYS HB3  H    1.284  -4.721 -10.928 1.00 . A A .  70 LYS HB3  1 1 
       17 49226 1 1 70 LYS HD2  H    1.423  -2.087  -8.769 1.00 . A A .  70 LYS HD2  1 1 
       17 49227 1 1 70 LYS HD3  H    2.473  -1.123  -9.793 1.00 . A A .  70 LYS HD3  1 1 
       17 49228 1 1 70 LYS HE2  H    1.019  -1.209 -11.638 1.00 . A A .  70 LYS HE2  1 1 
       17 49229 1 1 70 LYS HE3  H    0.228  -2.689 -11.061 1.00 . A A .  70 LYS HE3  1 1 
       17 49230 1 1 70 LYS HG2  H    3.465  -3.279  -9.392 1.00 . A A .  70 LYS HG2  1 1 
       17 49231 1 1 70 LYS HG3  H    3.078  -3.128 -11.097 1.00 . A A .  70 LYS HG3  1 1 
       17 49232 1 1 70 LYS HZ1  H   -0.749  -1.472  -9.266 1.00 . A A .  70 LYS HZ1  1 1 
       17 49233 1 1 70 LYS HZ2  H   -1.222  -0.814 -10.682 1.00 . A A .  70 LYS HZ2  1 1 
       17 49234 1 1 70 LYS HZ3  H   -0.085  -0.048  -9.758 1.00 . A A .  70 LYS HZ3  1 1 
       17 49235 1 1 70 LYS N    N    1.299  -6.245  -8.304 1.00 . A A .  70 LYS N    1 1 
       17 49236 1 1 70 LYS NZ   N   -0.424  -0.942 -10.076 1.00 . A A .  70 LYS NZ   1 1 
       17 49237 1 1 70 LYS O    O   -0.795  -3.381  -8.856 1.00 . A A .  70 LYS O    1 1 
       17 49238 1 1 71 GLU C    C   -3.196  -5.183  -7.978 1.00 . A A .  71 GLU C    1 1 
       17 49239 1 1 71 GLU CA   C   -2.681  -5.349  -9.423 1.00 . A A .  71 GLU CA   1 1 
       17 49240 1 1 71 GLU CB   C   -3.313  -6.555 -10.147 1.00 . A A .  71 GLU CB   1 1 
       17 49241 1 1 71 GLU CD   C   -3.562  -7.972 -12.216 1.00 . A A .  71 GLU CD   1 1 
       17 49242 1 1 71 GLU CG   C   -2.956  -6.689 -11.639 1.00 . A A .  71 GLU CG   1 1 
       17 49243 1 1 71 GLU H    H   -0.879  -6.471  -9.346 1.00 . A A .  71 GLU H    1 1 
       17 49244 1 1 71 GLU HA   H   -2.934  -4.442  -9.975 1.00 . A A .  71 GLU HA   1 1 
       17 49245 1 1 71 GLU HB2  H   -3.018  -7.472  -9.647 1.00 . A A .  71 GLU HB2  1 1 
       17 49246 1 1 71 GLU HB3  H   -4.392  -6.480 -10.061 1.00 . A A .  71 GLU HB3  1 1 
       17 49247 1 1 71 GLU HG2  H   -3.358  -5.827 -12.189 1.00 . A A .  71 GLU HG2  1 1 
       17 49248 1 1 71 GLU HG3  H   -1.874  -6.712 -11.769 1.00 . A A .  71 GLU HG3  1 1 
       17 49249 1 1 71 GLU N    N   -1.227  -5.518  -9.365 1.00 . A A .  71 GLU N    1 1 
       17 49250 1 1 71 GLU O    O   -3.745  -4.143  -7.621 1.00 . A A .  71 GLU O    1 1 
       17 49251 1 1 71 GLU OE1  O   -4.767  -8.223 -12.154 1.00 . A A .  71 GLU OE1  1 1 
       17 49252 1 1 71 GLU OE2  O   -2.984  -8.823 -12.917 1.00 . A A .  71 GLU OE2  1 1 
       17 49253 1 1 72 TYR C    C   -2.882  -4.896  -4.892 1.00 . A A .  72 TYR C    1 1 
       17 49254 1 1 72 TYR CA   C   -3.216  -6.184  -5.675 1.00 . A A .  72 TYR CA   1 1 
       17 49255 1 1 72 TYR CB   C   -2.510  -7.410  -5.081 1.00 . A A .  72 TYR CB   1 1 
       17 49256 1 1 72 TYR CD1  C   -3.398  -7.577  -2.719 1.00 . A A .  72 TYR CD1  1 1 
       17 49257 1 1 72 TYR CD2  C   -1.006  -7.239  -3.068 1.00 . A A .  72 TYR CD2  1 1 
       17 49258 1 1 72 TYR CE1  C   -3.194  -7.627  -1.330 1.00 . A A .  72 TYR CE1  1 1 
       17 49259 1 1 72 TYR CE2  C   -0.791  -7.318  -1.680 1.00 . A A .  72 TYR CE2  1 1 
       17 49260 1 1 72 TYR CG   C   -2.305  -7.389  -3.585 1.00 . A A .  72 TYR CG   1 1 
       17 49261 1 1 72 TYR CZ   C   -1.884  -7.510  -0.805 1.00 . A A .  72 TYR CZ   1 1 
       17 49262 1 1 72 TYR H    H   -2.370  -6.947  -7.465 1.00 . A A .  72 TYR H    1 1 
       17 49263 1 1 72 TYR HA   H   -4.290  -6.345  -5.578 1.00 . A A .  72 TYR HA   1 1 
       17 49264 1 1 72 TYR HB2  H   -3.086  -8.300  -5.324 1.00 . A A .  72 TYR HB2  1 1 
       17 49265 1 1 72 TYR HB3  H   -1.536  -7.530  -5.553 1.00 . A A .  72 TYR HB3  1 1 
       17 49266 1 1 72 TYR HD1  H   -4.391  -7.698  -3.127 1.00 . A A .  72 TYR HD1  1 1 
       17 49267 1 1 72 TYR HD2  H   -0.165  -7.124  -3.735 1.00 . A A .  72 TYR HD2  1 1 
       17 49268 1 1 72 TYR HE1  H   -4.030  -7.789  -0.669 1.00 . A A .  72 TYR HE1  1 1 
       17 49269 1 1 72 TYR HE2  H    0.217  -7.298  -1.301 1.00 . A A .  72 TYR HE2  1 1 
       17 49270 1 1 72 TYR HH   H   -2.489  -7.721   1.030 1.00 . A A .  72 TYR HH   1 1 
       17 49271 1 1 72 TYR N    N   -2.864  -6.136  -7.102 1.00 . A A .  72 TYR N    1 1 
       17 49272 1 1 72 TYR O    O   -3.668  -4.448  -4.063 1.00 . A A .  72 TYR O    1 1 
       17 49273 1 1 72 TYR OH   O   -1.672  -7.621   0.535 1.00 . A A .  72 TYR OH   1 1 
       17 49274 1 1 73 SER C    C   -2.445  -1.799  -4.964 1.00 . A A .  73 SER C    1 1 
       17 49275 1 1 73 SER CA   C   -1.475  -2.937  -4.569 1.00 . A A .  73 SER CA   1 1 
       17 49276 1 1 73 SER CB   C    0.000  -2.559  -4.739 1.00 . A A .  73 SER CB   1 1 
       17 49277 1 1 73 SER H    H   -1.095  -4.648  -5.825 1.00 . A A .  73 SER H    1 1 
       17 49278 1 1 73 SER HA   H   -1.620  -3.060  -3.494 1.00 . A A .  73 SER HA   1 1 
       17 49279 1 1 73 SER HB2  H    0.180  -1.659  -4.148 1.00 . A A .  73 SER HB2  1 1 
       17 49280 1 1 73 SER HB3  H    0.615  -3.360  -4.328 1.00 . A A .  73 SER HB3  1 1 
       17 49281 1 1 73 SER HG   H    1.119  -1.643  -5.986 1.00 . A A .  73 SER HG   1 1 
       17 49282 1 1 73 SER N    N   -1.767  -4.231  -5.189 1.00 . A A .  73 SER N    1 1 
       17 49283 1 1 73 SER O    O   -2.502  -0.803  -4.247 1.00 . A A .  73 SER O    1 1 
       17 49284 1 1 73 SER OG   O    0.411  -2.309  -6.072 1.00 . A A .  73 SER OG   1 1 
       17 49285 1 1 74 VAL C    C   -5.500  -1.079  -5.345 1.00 . A A .  74 VAL C    1 1 
       17 49286 1 1 74 VAL CA   C   -4.333  -0.979  -6.348 1.00 . A A .  74 VAL CA   1 1 
       17 49287 1 1 74 VAL CB   C   -4.829  -1.135  -7.808 1.00 . A A .  74 VAL CB   1 1 
       17 49288 1 1 74 VAL CG1  C   -5.879  -0.077  -8.185 1.00 . A A .  74 VAL CG1  1 1 
       17 49289 1 1 74 VAL CG2  C   -3.660  -1.001  -8.810 1.00 . A A .  74 VAL CG2  1 1 
       17 49290 1 1 74 VAL H    H   -3.231  -2.806  -6.560 1.00 . A A .  74 VAL H    1 1 
       17 49291 1 1 74 VAL HA   H   -3.905   0.020  -6.261 1.00 . A A .  74 VAL HA   1 1 
       17 49292 1 1 74 VAL HB   H   -5.283  -2.115  -7.933 1.00 . A A .  74 VAL HB   1 1 
       17 49293 1 1 74 VAL HG11 H   -6.150  -0.178  -9.237 1.00 . A A .  74 VAL HG11 1 1 
       17 49294 1 1 74 VAL HG12 H   -6.781  -0.216  -7.592 1.00 . A A .  74 VAL HG12 1 1 
       17 49295 1 1 74 VAL HG13 H   -5.484   0.924  -8.011 1.00 . A A .  74 VAL HG13 1 1 
       17 49296 1 1 74 VAL HG21 H   -3.184  -0.025  -8.705 1.00 . A A .  74 VAL HG21 1 1 
       17 49297 1 1 74 VAL HG22 H   -2.916  -1.776  -8.636 1.00 . A A .  74 VAL HG22 1 1 
       17 49298 1 1 74 VAL HG23 H   -4.028  -1.112  -9.831 1.00 . A A .  74 VAL HG23 1 1 
       17 49299 1 1 74 VAL N    N   -3.262  -1.938  -6.018 1.00 . A A .  74 VAL N    1 1 
       17 49300 1 1 74 VAL O    O   -6.065  -0.049  -4.992 1.00 . A A .  74 VAL O    1 1 
       17 49301 1 1 75 PHE C    C   -6.419  -1.594  -2.502 1.00 . A A .  75 PHE C    1 1 
       17 49302 1 1 75 PHE CA   C   -6.785  -2.457  -3.714 1.00 . A A .  75 PHE CA   1 1 
       17 49303 1 1 75 PHE CB   C   -6.795  -3.945  -3.311 1.00 . A A .  75 PHE CB   1 1 
       17 49304 1 1 75 PHE CD1  C   -9.017  -3.956  -2.075 1.00 . A A .  75 PHE CD1  1 1 
       17 49305 1 1 75 PHE CD2  C   -7.153  -5.278  -1.218 1.00 . A A .  75 PHE CD2  1 1 
       17 49306 1 1 75 PHE CE1  C   -9.829  -4.443  -1.038 1.00 . A A .  75 PHE CE1  1 1 
       17 49307 1 1 75 PHE CE2  C   -7.961  -5.752  -0.178 1.00 . A A .  75 PHE CE2  1 1 
       17 49308 1 1 75 PHE CG   C   -7.676  -4.377  -2.165 1.00 . A A .  75 PHE CG   1 1 
       17 49309 1 1 75 PHE CZ   C   -9.295  -5.334  -0.091 1.00 . A A .  75 PHE CZ   1 1 
       17 49310 1 1 75 PHE H    H   -5.285  -3.086  -5.102 1.00 . A A .  75 PHE H    1 1 
       17 49311 1 1 75 PHE HA   H   -7.775  -2.158  -4.062 1.00 . A A .  75 PHE HA   1 1 
       17 49312 1 1 75 PHE HB2  H   -7.094  -4.545  -4.150 1.00 . A A .  75 PHE HB2  1 1 
       17 49313 1 1 75 PHE HB3  H   -5.784  -4.238  -3.052 1.00 . A A .  75 PHE HB3  1 1 
       17 49314 1 1 75 PHE HD1  H   -9.423  -3.253  -2.784 1.00 . A A .  75 PHE HD1  1 1 
       17 49315 1 1 75 PHE HD2  H   -6.123  -5.598  -1.270 1.00 . A A .  75 PHE HD2  1 1 
       17 49316 1 1 75 PHE HE1  H  -10.844  -4.096  -0.928 1.00 . A A .  75 PHE HE1  1 1 
       17 49317 1 1 75 PHE HE2  H   -7.548  -6.388   0.595 1.00 . A A .  75 PHE HE2  1 1 
       17 49318 1 1 75 PHE HZ   H   -9.887  -5.665   0.745 1.00 . A A .  75 PHE HZ   1 1 
       17 49319 1 1 75 PHE N    N   -5.804  -2.271  -4.800 1.00 . A A .  75 PHE N    1 1 
       17 49320 1 1 75 PHE O    O   -7.200  -0.753  -2.052 1.00 . A A .  75 PHE O    1 1 
       17 49321 1 1 76 LEU C    C   -4.555   0.450  -1.109 1.00 . A A .  76 LEU C    1 1 
       17 49322 1 1 76 LEU CA   C   -4.650  -1.066  -0.868 1.00 . A A .  76 LEU CA   1 1 
       17 49323 1 1 76 LEU CB   C   -3.306  -1.712  -0.490 1.00 . A A .  76 LEU CB   1 1 
       17 49324 1 1 76 LEU CD1  C   -2.000  -3.736   0.210 1.00 . A A .  76 LEU CD1  1 1 
       17 49325 1 1 76 LEU CD2  C   -4.419  -3.621   0.843 1.00 . A A .  76 LEU CD2  1 1 
       17 49326 1 1 76 LEU CG   C   -3.381  -3.236  -0.222 1.00 . A A .  76 LEU CG   1 1 
       17 49327 1 1 76 LEU H    H   -4.618  -2.481  -2.462 1.00 . A A .  76 LEU H    1 1 
       17 49328 1 1 76 LEU HA   H   -5.347  -1.194  -0.038 1.00 . A A .  76 LEU HA   1 1 
       17 49329 1 1 76 LEU HB2  H   -2.593  -1.534  -1.296 1.00 . A A .  76 LEU HB2  1 1 
       17 49330 1 1 76 LEU HB3  H   -2.929  -1.215   0.404 1.00 . A A .  76 LEU HB3  1 1 
       17 49331 1 1 76 LEU HD11 H   -1.696  -3.240   1.132 1.00 . A A .  76 LEU HD11 1 1 
       17 49332 1 1 76 LEU HD12 H   -1.274  -3.527  -0.577 1.00 . A A .  76 LEU HD12 1 1 
       17 49333 1 1 76 LEU HD13 H   -2.030  -4.812   0.379 1.00 . A A .  76 LEU HD13 1 1 
       17 49334 1 1 76 LEU HD21 H   -4.216  -3.091   1.773 1.00 . A A .  76 LEU HD21 1 1 
       17 49335 1 1 76 LEU HD22 H   -4.380  -4.694   1.034 1.00 . A A .  76 LEU HD22 1 1 
       17 49336 1 1 76 LEU HD23 H   -5.426  -3.379   0.505 1.00 . A A .  76 LEU HD23 1 1 
       17 49337 1 1 76 LEU HG   H   -3.641  -3.750  -1.149 1.00 . A A .  76 LEU HG   1 1 
       17 49338 1 1 76 LEU N    N   -5.186  -1.767  -2.027 1.00 . A A .  76 LEU N    1 1 
       17 49339 1 1 76 LEU O    O   -4.761   1.211  -0.164 1.00 . A A .  76 LEU O    1 1 
       17 49340 1 1 77 THR C    C   -5.856   2.847  -2.657 1.00 . A A .  77 THR C    1 1 
       17 49341 1 1 77 THR CA   C   -4.429   2.329  -2.731 1.00 . A A .  77 THR CA   1 1 
       17 49342 1 1 77 THR CB   C   -3.815   2.566  -4.109 1.00 . A A .  77 THR CB   1 1 
       17 49343 1 1 77 THR CG2  C   -4.080   3.965  -4.673 1.00 . A A .  77 THR CG2  1 1 
       17 49344 1 1 77 THR H    H   -4.099   0.233  -3.072 1.00 . A A .  77 THR H    1 1 
       17 49345 1 1 77 THR HA   H   -3.852   2.913  -2.015 1.00 . A A .  77 THR HA   1 1 
       17 49346 1 1 77 THR HB   H   -4.171   1.816  -4.818 1.00 . A A .  77 THR HB   1 1 
       17 49347 1 1 77 THR HG1  H   -2.014   2.618  -4.790 1.00 . A A .  77 THR HG1  1 1 
       17 49348 1 1 77 THR HG21 H   -5.143   4.100  -4.869 1.00 . A A .  77 THR HG21 1 1 
       17 49349 1 1 77 THR HG22 H   -3.550   4.090  -5.617 1.00 . A A .  77 THR HG22 1 1 
       17 49350 1 1 77 THR HG23 H   -3.746   4.724  -3.963 1.00 . A A .  77 THR HG23 1 1 
       17 49351 1 1 77 THR N    N   -4.339   0.905  -2.354 1.00 . A A .  77 THR N    1 1 
       17 49352 1 1 77 THR O    O   -6.073   3.861  -2.002 1.00 . A A .  77 THR O    1 1 
       17 49353 1 1 77 THR OG1  O   -2.428   2.447  -3.930 1.00 . A A .  77 THR OG1  1 1 
       17 49354 1 1 78 MET C    C   -8.716   2.764  -1.774 1.00 . A A .  78 MET C    1 1 
       17 49355 1 1 78 MET CA   C   -8.251   2.559  -3.223 1.00 . A A .  78 MET CA   1 1 
       17 49356 1 1 78 MET CB   C   -9.115   1.482  -3.905 1.00 . A A .  78 MET CB   1 1 
       17 49357 1 1 78 MET CE   C  -11.135  -0.252  -5.795 1.00 . A A .  78 MET CE   1 1 
       17 49358 1 1 78 MET CG   C   -8.908   1.408  -5.423 1.00 . A A .  78 MET CG   1 1 
       17 49359 1 1 78 MET H    H   -6.579   1.336  -3.799 1.00 . A A .  78 MET H    1 1 
       17 49360 1 1 78 MET HA   H   -8.383   3.508  -3.744 1.00 . A A .  78 MET HA   1 1 
       17 49361 1 1 78 MET HB2  H   -8.886   0.509  -3.473 1.00 . A A .  78 MET HB2  1 1 
       17 49362 1 1 78 MET HB3  H  -10.169   1.691  -3.711 1.00 . A A .  78 MET HB3  1 1 
       17 49363 1 1 78 MET HE1  H  -11.618  -0.960  -6.470 1.00 . A A .  78 MET HE1  1 1 
       17 49364 1 1 78 MET HE2  H  -11.285  -0.579  -4.766 1.00 . A A .  78 MET HE2  1 1 
       17 49365 1 1 78 MET HE3  H  -11.578   0.733  -5.934 1.00 . A A .  78 MET HE3  1 1 
       17 49366 1 1 78 MET HG2  H   -9.478   2.205  -5.901 1.00 . A A .  78 MET HG2  1 1 
       17 49367 1 1 78 MET HG3  H   -7.857   1.581  -5.654 1.00 . A A .  78 MET HG3  1 1 
       17 49368 1 1 78 MET N    N   -6.829   2.168  -3.274 1.00 . A A .  78 MET N    1 1 
       17 49369 1 1 78 MET O    O   -9.295   3.801  -1.445 1.00 . A A .  78 MET O    1 1 
       17 49370 1 1 78 MET SD   S   -9.365  -0.188  -6.159 1.00 . A A .  78 MET SD   1 1 
       17 49371 1 1 79 LEU C    C   -7.925   2.981   1.237 1.00 . A A .  79 LEU C    1 1 
       17 49372 1 1 79 LEU CA   C   -8.693   1.866   0.528 1.00 . A A .  79 LEU CA   1 1 
       17 49373 1 1 79 LEU CB   C   -8.391   0.502   1.165 1.00 . A A .  79 LEU CB   1 1 
       17 49374 1 1 79 LEU CD1  C   -8.816  -1.948   1.264 1.00 . A A .  79 LEU CD1  1 1 
       17 49375 1 1 79 LEU CD2  C  -10.783  -0.383   1.161 1.00 . A A .  79 LEU CD2  1 1 
       17 49376 1 1 79 LEU CG   C   -9.336  -0.625   0.706 1.00 . A A .  79 LEU CG   1 1 
       17 49377 1 1 79 LEU H    H   -7.927   0.976  -1.254 1.00 . A A .  79 LEU H    1 1 
       17 49378 1 1 79 LEU HA   H   -9.747   2.106   0.664 1.00 . A A .  79 LEU HA   1 1 
       17 49379 1 1 79 LEU HB2  H   -7.361   0.224   0.930 1.00 . A A .  79 LEU HB2  1 1 
       17 49380 1 1 79 LEU HB3  H   -8.472   0.599   2.248 1.00 . A A .  79 LEU HB3  1 1 
       17 49381 1 1 79 LEU HD11 H   -8.751  -1.901   2.351 1.00 . A A .  79 LEU HD11 1 1 
       17 49382 1 1 79 LEU HD12 H   -7.831  -2.167   0.848 1.00 . A A .  79 LEU HD12 1 1 
       17 49383 1 1 79 LEU HD13 H   -9.496  -2.751   0.990 1.00 . A A .  79 LEU HD13 1 1 
       17 49384 1 1 79 LEU HD21 H  -11.405  -1.232   0.871 1.00 . A A .  79 LEU HD21 1 1 
       17 49385 1 1 79 LEU HD22 H  -11.181   0.512   0.684 1.00 . A A .  79 LEU HD22 1 1 
       17 49386 1 1 79 LEU HD23 H  -10.820  -0.263   2.244 1.00 . A A .  79 LEU HD23 1 1 
       17 49387 1 1 79 LEU HG   H   -9.325  -0.694  -0.382 1.00 . A A .  79 LEU HG   1 1 
       17 49388 1 1 79 LEU N    N   -8.399   1.803  -0.901 1.00 . A A .  79 LEU N    1 1 
       17 49389 1 1 79 LEU O    O   -8.542   3.759   1.954 1.00 . A A .  79 LEU O    1 1 
       17 49390 1 1 80 CYS C    C   -6.199   5.566   1.268 1.00 . A A .  80 CYS C    1 1 
       17 49391 1 1 80 CYS CA   C   -5.812   4.137   1.694 1.00 . A A .  80 CYS CA   1 1 
       17 49392 1 1 80 CYS CB   C   -4.335   3.798   1.464 1.00 . A A .  80 CYS CB   1 1 
       17 49393 1 1 80 CYS H    H   -6.135   2.415   0.456 1.00 . A A .  80 CYS H    1 1 
       17 49394 1 1 80 CYS HA   H   -6.029   4.090   2.761 1.00 . A A .  80 CYS HA   1 1 
       17 49395 1 1 80 CYS HB2  H   -4.151   2.760   1.746 1.00 . A A .  80 CYS HB2  1 1 
       17 49396 1 1 80 CYS HB3  H   -4.085   3.913   0.409 1.00 . A A .  80 CYS HB3  1 1 
       17 49397 1 1 80 CYS HG   H   -3.895   4.645   3.647 1.00 . A A .  80 CYS HG   1 1 
       17 49398 1 1 80 CYS N    N   -6.610   3.102   1.034 1.00 . A A .  80 CYS N    1 1 
       17 49399 1 1 80 CYS O    O   -6.217   6.460   2.112 1.00 . A A .  80 CYS O    1 1 
       17 49400 1 1 80 CYS SG   S   -3.293   4.880   2.472 1.00 . A A .  80 CYS SG   1 1 
       17 49401 1 1 81 MET C    C   -8.560   7.280   0.371 1.00 . A A .  81 MET C    1 1 
       17 49402 1 1 81 MET CA   C   -7.241   7.041  -0.393 1.00 . A A .  81 MET CA   1 1 
       17 49403 1 1 81 MET CB   C   -7.463   7.087  -1.918 1.00 . A A .  81 MET CB   1 1 
       17 49404 1 1 81 MET CE   C   -7.155   9.126  -4.500 1.00 . A A .  81 MET CE   1 1 
       17 49405 1 1 81 MET CG   C   -6.166   7.247  -2.738 1.00 . A A .  81 MET CG   1 1 
       17 49406 1 1 81 MET H    H   -6.637   4.975  -0.618 1.00 . A A .  81 MET H    1 1 
       17 49407 1 1 81 MET HA   H   -6.577   7.863  -0.120 1.00 . A A .  81 MET HA   1 1 
       17 49408 1 1 81 MET HB2  H   -7.979   6.179  -2.237 1.00 . A A .  81 MET HB2  1 1 
       17 49409 1 1 81 MET HB3  H   -8.113   7.934  -2.137 1.00 . A A .  81 MET HB3  1 1 
       17 49410 1 1 81 MET HE1  H   -6.892   9.650  -3.582 1.00 . A A .  81 MET HE1  1 1 
       17 49411 1 1 81 MET HE2  H   -6.795   9.693  -5.357 1.00 . A A .  81 MET HE2  1 1 
       17 49412 1 1 81 MET HE3  H   -8.241   9.040  -4.557 1.00 . A A .  81 MET HE3  1 1 
       17 49413 1 1 81 MET HG2  H   -5.599   8.113  -2.398 1.00 . A A .  81 MET HG2  1 1 
       17 49414 1 1 81 MET HG3  H   -5.541   6.366  -2.591 1.00 . A A .  81 MET HG3  1 1 
       17 49415 1 1 81 MET N    N   -6.622   5.770   0.017 1.00 . A A .  81 MET N    1 1 
       17 49416 1 1 81 MET O    O   -8.754   8.361   0.925 1.00 . A A .  81 MET O    1 1 
       17 49417 1 1 81 MET SD   S   -6.425   7.469  -4.518 1.00 . A A .  81 MET SD   1 1 
       17 49418 1 1 82 ALA C    C  -10.604   6.672   2.637 1.00 . A A .  82 ALA C    1 1 
       17 49419 1 1 82 ALA CA   C  -10.738   6.389   1.135 1.00 . A A .  82 ALA CA   1 1 
       17 49420 1 1 82 ALA CB   C  -11.564   5.115   0.894 1.00 . A A .  82 ALA CB   1 1 
       17 49421 1 1 82 ALA H    H   -9.187   5.376   0.055 1.00 . A A .  82 ALA H    1 1 
       17 49422 1 1 82 ALA HA   H  -11.276   7.239   0.708 1.00 . A A .  82 ALA HA   1 1 
       17 49423 1 1 82 ALA HB1  H  -11.708   4.958  -0.176 1.00 . A A .  82 ALA HB1  1 1 
       17 49424 1 1 82 ALA HB2  H  -11.062   4.249   1.326 1.00 . A A .  82 ALA HB2  1 1 
       17 49425 1 1 82 ALA HB3  H  -12.540   5.222   1.376 1.00 . A A .  82 ALA HB3  1 1 
       17 49426 1 1 82 ALA N    N   -9.434   6.268   0.463 1.00 . A A .  82 ALA N    1 1 
       17 49427 1 1 82 ALA O    O  -11.308   7.525   3.168 1.00 . A A .  82 ALA O    1 1 
       17 49428 1 1 83 TYR C    C   -8.888   7.598   5.075 1.00 . A A .  83 TYR C    1 1 
       17 49429 1 1 83 TYR CA   C   -9.446   6.191   4.764 1.00 . A A .  83 TYR CA   1 1 
       17 49430 1 1 83 TYR CB   C   -8.514   5.084   5.294 1.00 . A A .  83 TYR CB   1 1 
       17 49431 1 1 83 TYR CD1  C  -10.107   3.112   4.971 1.00 . A A .  83 TYR CD1  1 1 
       17 49432 1 1 83 TYR CD2  C   -8.853   3.289   7.048 1.00 . A A .  83 TYR CD2  1 1 
       17 49433 1 1 83 TYR CE1  C  -10.714   1.928   5.442 1.00 . A A .  83 TYR CE1  1 1 
       17 49434 1 1 83 TYR CE2  C   -9.453   2.108   7.524 1.00 . A A .  83 TYR CE2  1 1 
       17 49435 1 1 83 TYR CG   C   -9.183   3.805   5.777 1.00 . A A .  83 TYR CG   1 1 
       17 49436 1 1 83 TYR CZ   C  -10.395   1.428   6.722 1.00 . A A .  83 TYR CZ   1 1 
       17 49437 1 1 83 TYR H    H   -9.148   5.286   2.840 1.00 . A A .  83 TYR H    1 1 
       17 49438 1 1 83 TYR HA   H  -10.397   6.110   5.293 1.00 . A A .  83 TYR HA   1 1 
       17 49439 1 1 83 TYR HB2  H   -7.777   4.828   4.532 1.00 . A A .  83 TYR HB2  1 1 
       17 49440 1 1 83 TYR HB3  H   -7.971   5.494   6.146 1.00 . A A .  83 TYR HB3  1 1 
       17 49441 1 1 83 TYR HD1  H  -10.354   3.475   3.984 1.00 . A A .  83 TYR HD1  1 1 
       17 49442 1 1 83 TYR HD2  H   -8.133   3.798   7.674 1.00 . A A .  83 TYR HD2  1 1 
       17 49443 1 1 83 TYR HE1  H  -11.428   1.398   4.829 1.00 . A A .  83 TYR HE1  1 1 
       17 49444 1 1 83 TYR HE2  H   -9.193   1.728   8.504 1.00 . A A .  83 TYR HE2  1 1 
       17 49445 1 1 83 TYR HH   H  -10.701   0.063   8.065 1.00 . A A .  83 TYR HH   1 1 
       17 49446 1 1 83 TYR N    N   -9.688   5.991   3.330 1.00 . A A .  83 TYR N    1 1 
       17 49447 1 1 83 TYR O    O   -9.096   8.101   6.178 1.00 . A A .  83 TYR O    1 1 
       17 49448 1 1 83 TYR OH   O  -11.003   0.301   7.187 1.00 . A A .  83 TYR OH   1 1 
       17 49449 1 1 84 ASN C    C   -8.919  10.649   4.264 1.00 . A A .  84 ASN C    1 1 
       17 49450 1 1 84 ASN CA   C   -7.752   9.643   4.269 1.00 . A A .  84 ASN CA   1 1 
       17 49451 1 1 84 ASN CB   C   -6.756   9.974   3.147 1.00 . A A .  84 ASN CB   1 1 
       17 49452 1 1 84 ASN CG   C   -5.610  10.853   3.622 1.00 . A A .  84 ASN CG   1 1 
       17 49453 1 1 84 ASN H    H   -8.082   7.804   3.226 1.00 . A A .  84 ASN H    1 1 
       17 49454 1 1 84 ASN HA   H   -7.243   9.734   5.228 1.00 . A A .  84 ASN HA   1 1 
       17 49455 1 1 84 ASN HB2  H   -6.336   9.059   2.731 1.00 . A A .  84 ASN HB2  1 1 
       17 49456 1 1 84 ASN HB3  H   -7.282  10.503   2.347 1.00 . A A .  84 ASN HB3  1 1 
       17 49457 1 1 84 ASN HD21 H   -4.530   9.284   4.272 1.00 . A A .  84 ASN HD21 1 1 
       17 49458 1 1 84 ASN HD22 H   -3.744  10.853   4.374 1.00 . A A .  84 ASN HD22 1 1 
       17 49459 1 1 84 ASN N    N   -8.210   8.256   4.123 1.00 . A A .  84 ASN N    1 1 
       17 49460 1 1 84 ASN ND2  N   -4.548  10.286   4.169 1.00 . A A .  84 ASN ND2  1 1 
       17 49461 1 1 84 ASN O    O   -8.895  11.609   5.028 1.00 . A A .  84 ASN O    1 1 
       17 49462 1 1 84 ASN OD1  O   -5.632  12.066   3.489 1.00 . A A .  84 ASN OD1  1 1 
       17 49463 1 1 85 ASP C    C  -12.038  10.894   4.685 1.00 . A A .  85 ASP C    1 1 
       17 49464 1 1 85 ASP CA   C  -11.204  11.169   3.420 1.00 . A A .  85 ASP CA   1 1 
       17 49465 1 1 85 ASP CB   C  -11.960  10.787   2.136 1.00 . A A .  85 ASP CB   1 1 
       17 49466 1 1 85 ASP CG   C  -13.167  11.691   1.870 1.00 . A A .  85 ASP CG   1 1 
       17 49467 1 1 85 ASP H    H   -9.888   9.607   2.828 1.00 . A A .  85 ASP H    1 1 
       17 49468 1 1 85 ASP HA   H  -10.982  12.235   3.385 1.00 . A A .  85 ASP HA   1 1 
       17 49469 1 1 85 ASP HB2  H  -11.276  10.861   1.287 1.00 . A A .  85 ASP HB2  1 1 
       17 49470 1 1 85 ASP HB3  H  -12.293   9.751   2.196 1.00 . A A .  85 ASP HB3  1 1 
       17 49471 1 1 85 ASP N    N   -9.949  10.403   3.448 1.00 . A A .  85 ASP N    1 1 
       17 49472 1 1 85 ASP O    O  -12.428  11.815   5.402 1.00 . A A .  85 ASP O    1 1 
       17 49473 1 1 85 ASP OD1  O  -12.942  12.778   1.293 1.00 . A A .  85 ASP OD1  1 1 
       17 49474 1 1 85 ASP OD2  O  -14.296  11.267   2.203 1.00 . A A .  85 ASP OD2  1 1 
       17 49475 1 1 86 PHE C    C  -12.366   9.786   7.486 1.00 . A A .  86 PHE C    1 1 
       17 49476 1 1 86 PHE CA   C  -12.885   9.107   6.212 1.00 . A A .  86 PHE CA   1 1 
       17 49477 1 1 86 PHE CB   C  -12.666   7.583   6.249 1.00 . A A .  86 PHE CB   1 1 
       17 49478 1 1 86 PHE CD1  C  -13.845   6.877   8.391 1.00 . A A .  86 PHE CD1  1 1 
       17 49479 1 1 86 PHE CD2  C  -14.426   5.781   6.296 1.00 . A A .  86 PHE CD2  1 1 
       17 49480 1 1 86 PHE CE1  C  -14.750   6.044   9.072 1.00 . A A .  86 PHE CE1  1 1 
       17 49481 1 1 86 PHE CE2  C  -15.316   4.936   6.976 1.00 . A A .  86 PHE CE2  1 1 
       17 49482 1 1 86 PHE CG   C  -13.686   6.752   6.999 1.00 . A A .  86 PHE CG   1 1 
       17 49483 1 1 86 PHE CZ   C  -15.484   5.071   8.368 1.00 . A A .  86 PHE CZ   1 1 
       17 49484 1 1 86 PHE H    H  -11.835   8.921   4.370 1.00 . A A .  86 PHE H    1 1 
       17 49485 1 1 86 PHE HA   H  -13.949   9.324   6.109 1.00 . A A .  86 PHE HA   1 1 
       17 49486 1 1 86 PHE HB2  H  -12.662   7.219   5.225 1.00 . A A .  86 PHE HB2  1 1 
       17 49487 1 1 86 PHE HB3  H  -11.683   7.370   6.667 1.00 . A A .  86 PHE HB3  1 1 
       17 49488 1 1 86 PHE HD1  H  -13.269   7.603   8.947 1.00 . A A .  86 PHE HD1  1 1 
       17 49489 1 1 86 PHE HD2  H  -14.298   5.666   5.228 1.00 . A A .  86 PHE HD2  1 1 
       17 49490 1 1 86 PHE HE1  H  -14.868   6.151  10.143 1.00 . A A .  86 PHE HE1  1 1 
       17 49491 1 1 86 PHE HE2  H  -15.857   4.186   6.420 1.00 . A A .  86 PHE HE2  1 1 
       17 49492 1 1 86 PHE HZ   H  -16.169   4.428   8.900 1.00 . A A .  86 PHE HZ   1 1 
       17 49493 1 1 86 PHE N    N  -12.185   9.609   5.028 1.00 . A A .  86 PHE N    1 1 
       17 49494 1 1 86 PHE O    O  -13.152  10.304   8.271 1.00 . A A .  86 PHE O    1 1 
       17 49495 1 1 87 PHE C    C  -10.799  11.976   8.967 1.00 . A A .  87 PHE C    1 1 
       17 49496 1 1 87 PHE CA   C  -10.353  10.517   8.759 1.00 . A A .  87 PHE CA   1 1 
       17 49497 1 1 87 PHE CB   C   -8.839  10.400   8.490 1.00 . A A .  87 PHE CB   1 1 
       17 49498 1 1 87 PHE CD1  C   -7.746  11.094  10.676 1.00 . A A .  87 PHE CD1  1 1 
       17 49499 1 1 87 PHE CD2  C   -7.308  12.409   8.673 1.00 . A A .  87 PHE CD2  1 1 
       17 49500 1 1 87 PHE CE1  C   -6.933  11.965  11.422 1.00 . A A .  87 PHE CE1  1 1 
       17 49501 1 1 87 PHE CE2  C   -6.489  13.277   9.419 1.00 . A A .  87 PHE CE2  1 1 
       17 49502 1 1 87 PHE CG   C   -7.943  11.319   9.300 1.00 . A A .  87 PHE CG   1 1 
       17 49503 1 1 87 PHE CZ   C   -6.306  13.057  10.795 1.00 . A A .  87 PHE CZ   1 1 
       17 49504 1 1 87 PHE H    H  -10.463   9.445   6.924 1.00 . A A .  87 PHE H    1 1 
       17 49505 1 1 87 PHE HA   H  -10.584   9.982   9.683 1.00 . A A .  87 PHE HA   1 1 
       17 49506 1 1 87 PHE HB2  H   -8.535   9.369   8.670 1.00 . A A .  87 PHE HB2  1 1 
       17 49507 1 1 87 PHE HB3  H   -8.656  10.604   7.435 1.00 . A A .  87 PHE HB3  1 1 
       17 49508 1 1 87 PHE HD1  H   -8.226  10.260  11.169 1.00 . A A .  87 PHE HD1  1 1 
       17 49509 1 1 87 PHE HD2  H   -7.457  12.587   7.618 1.00 . A A .  87 PHE HD2  1 1 
       17 49510 1 1 87 PHE HE1  H   -6.814  11.803  12.484 1.00 . A A .  87 PHE HE1  1 1 
       17 49511 1 1 87 PHE HE2  H   -6.012  14.116   8.935 1.00 . A A .  87 PHE HE2  1 1 
       17 49512 1 1 87 PHE HZ   H   -5.696  13.729  11.378 1.00 . A A .  87 PHE HZ   1 1 
       17 49513 1 1 87 PHE N    N  -11.040   9.861   7.645 1.00 . A A .  87 PHE N    1 1 
       17 49514 1 1 87 PHE O    O  -10.859  12.434  10.104 1.00 . A A .  87 PHE O    1 1 
       17 49515 1 1 88 LEU C    C  -13.025  14.294   8.361 1.00 . A A .  88 LEU C    1 1 
       17 49516 1 1 88 LEU CA   C  -11.548  14.116   7.961 1.00 . A A .  88 LEU CA   1 1 
       17 49517 1 1 88 LEU CB   C  -11.212  14.771   6.604 1.00 . A A .  88 LEU CB   1 1 
       17 49518 1 1 88 LEU CD1  C   -9.499  14.935   4.725 1.00 . A A .  88 LEU CD1  1 1 
       17 49519 1 1 88 LEU CD2  C   -8.857  15.647   7.052 1.00 . A A .  88 LEU CD2  1 1 
       17 49520 1 1 88 LEU CG   C   -9.714  14.679   6.223 1.00 . A A .  88 LEU CG   1 1 
       17 49521 1 1 88 LEU H    H  -11.183  12.246   6.992 1.00 . A A .  88 LEU H    1 1 
       17 49522 1 1 88 LEU HA   H  -10.979  14.611   8.748 1.00 . A A .  88 LEU HA   1 1 
       17 49523 1 1 88 LEU HB2  H  -11.808  14.279   5.832 1.00 . A A .  88 LEU HB2  1 1 
       17 49524 1 1 88 LEU HB3  H  -11.517  15.818   6.626 1.00 . A A .  88 LEU HB3  1 1 
       17 49525 1 1 88 LEU HD11 H  -10.085  14.222   4.144 1.00 . A A .  88 LEU HD11 1 1 
       17 49526 1 1 88 LEU HD12 H   -8.451  14.780   4.469 1.00 . A A .  88 LEU HD12 1 1 
       17 49527 1 1 88 LEU HD13 H   -9.802  15.951   4.465 1.00 . A A .  88 LEU HD13 1 1 
       17 49528 1 1 88 LEU HD21 H   -8.949  15.414   8.114 1.00 . A A .  88 LEU HD21 1 1 
       17 49529 1 1 88 LEU HD22 H   -9.177  16.675   6.879 1.00 . A A .  88 LEU HD22 1 1 
       17 49530 1 1 88 LEU HD23 H   -7.810  15.541   6.768 1.00 . A A .  88 LEU HD23 1 1 
       17 49531 1 1 88 LEU HG   H   -9.349  13.675   6.420 1.00 . A A .  88 LEU HG   1 1 
       17 49532 1 1 88 LEU N    N  -11.148  12.702   7.899 1.00 . A A .  88 LEU N    1 1 
       17 49533 1 1 88 LEU O    O  -13.393  15.354   8.880 1.00 . A A .  88 LEU O    1 1 
       17 49534 1 1 89 GLU C    C  -15.428  12.488  10.004 1.00 . A A .  89 GLU C    1 1 
       17 49535 1 1 89 GLU CA   C  -15.232  13.195   8.651 1.00 . A A .  89 GLU CA   1 1 
       17 49536 1 1 89 GLU CB   C  -16.149  12.628   7.553 1.00 . A A .  89 GLU CB   1 1 
       17 49537 1 1 89 GLU CD   C  -16.543  14.992   6.720 1.00 . A A .  89 GLU CD   1 1 
       17 49538 1 1 89 GLU CG   C  -16.232  13.548   6.320 1.00 . A A .  89 GLU CG   1 1 
       17 49539 1 1 89 GLU H    H  -13.468  12.429   7.724 1.00 . A A .  89 GLU H    1 1 
       17 49540 1 1 89 GLU HA   H  -15.549  14.205   8.837 1.00 . A A .  89 GLU HA   1 1 
       17 49541 1 1 89 GLU HB2  H  -15.792  11.643   7.248 1.00 . A A .  89 GLU HB2  1 1 
       17 49542 1 1 89 GLU HB3  H  -17.155  12.515   7.956 1.00 . A A .  89 GLU HB3  1 1 
       17 49543 1 1 89 GLU HG2  H  -15.275  13.523   5.796 1.00 . A A .  89 GLU HG2  1 1 
       17 49544 1 1 89 GLU HG3  H  -17.005  13.179   5.644 1.00 . A A .  89 GLU HG3  1 1 
       17 49545 1 1 89 GLU N    N  -13.841  13.250   8.185 1.00 . A A .  89 GLU N    1 1 
       17 49546 1 1 89 GLU O    O  -16.514  12.558  10.575 1.00 . A A .  89 GLU O    1 1 
       17 49547 1 1 89 GLU OE1  O  -17.612  15.263   7.314 1.00 . A A .  89 GLU OE1  1 1 
       17 49548 1 1 89 GLU OE2  O  -15.633  15.844   6.663 1.00 . A A .  89 GLU OE2  1 1 
       17 49549 1 1 90 ASP C    C  -13.635  11.713  12.914 1.00 . A A .  90 ASP C    1 1 
       17 49550 1 1 90 ASP CA   C  -14.351  11.033  11.735 1.00 . A A .  90 ASP CA   1 1 
       17 49551 1 1 90 ASP CB   C  -13.598   9.771  11.322 1.00 . A A .  90 ASP CB   1 1 
       17 49552 1 1 90 ASP CG   C  -13.452   8.745  12.435 1.00 . A A .  90 ASP CG   1 1 
       17 49553 1 1 90 ASP H    H  -13.552  11.813   9.945 1.00 . A A .  90 ASP H    1 1 
       17 49554 1 1 90 ASP HA   H  -15.364  10.763  12.039 1.00 . A A .  90 ASP HA   1 1 
       17 49555 1 1 90 ASP HB2  H  -14.120   9.309  10.485 1.00 . A A .  90 ASP HB2  1 1 
       17 49556 1 1 90 ASP HB3  H  -12.606  10.083  10.996 1.00 . A A .  90 ASP HB3  1 1 
       17 49557 1 1 90 ASP N    N  -14.372  11.867  10.529 1.00 . A A .  90 ASP N    1 1 
       17 49558 1 1 90 ASP O    O  -14.218  11.871  13.985 1.00 . A A .  90 ASP O    1 1 
       17 49559 1 1 90 ASP OD1  O  -14.406   7.964  12.641 1.00 . A A .  90 ASP OD1  1 1 
       17 49560 1 1 90 ASP OD2  O  -12.353   8.730  13.030 1.00 . A A .  90 ASP OD2  1 1 
       17 49561 1 1 91 ASN C    C  -12.021  14.443  13.648 1.00 . A A .  91 ASN C    1 1 
       17 49562 1 1 91 ASN CA   C  -11.616  12.956  13.690 1.00 . A A .  91 ASN CA   1 1 
       17 49563 1 1 91 ASN CB   C  -10.115  12.768  13.463 1.00 . A A .  91 ASN CB   1 1 
       17 49564 1 1 91 ASN CG   C   -9.518  11.477  14.019 1.00 . A A .  91 ASN CG   1 1 
       17 49565 1 1 91 ASN H    H  -11.988  12.055  11.791 1.00 . A A .  91 ASN H    1 1 
       17 49566 1 1 91 ASN HA   H  -11.850  12.598  14.694 1.00 . A A .  91 ASN HA   1 1 
       17 49567 1 1 91 ASN HB2  H   -9.930  12.847  12.399 1.00 . A A .  91 ASN HB2  1 1 
       17 49568 1 1 91 ASN HB3  H   -9.604  13.586  13.963 1.00 . A A .  91 ASN HB3  1 1 
       17 49569 1 1 91 ASN HD21 H  -11.100  10.262  13.509 1.00 . A A .  91 ASN HD21 1 1 
       17 49570 1 1 91 ASN HD22 H   -9.772   9.515  14.325 1.00 . A A .  91 ASN HD22 1 1 
       17 49571 1 1 91 ASN N    N  -12.391  12.174  12.712 1.00 . A A .  91 ASN N    1 1 
       17 49572 1 1 91 ASN ND2  N  -10.170  10.335  13.913 1.00 . A A .  91 ASN ND2  1 1 
       17 49573 1 1 91 ASN O    O  -11.226  15.354  13.396 1.00 . A A .  91 ASN O    1 1 
       17 49574 1 1 91 ASN OD1  O   -8.421  11.489  14.567 1.00 . A A .  91 ASN OD1  1 1 
       17 49575 1 1 92 LYS C    C  -13.621  16.583  15.413 1.00 . A A .  92 LYS C    1 1 
       17 49576 1 1 92 LYS CA   C  -14.017  15.891  14.104 1.00 . A A .  92 LYS CA   1 1 
       17 49577 1 1 92 LYS CB   C  -15.525  15.603  14.096 1.00 . A A .  92 LYS CB   1 1 
       17 49578 1 1 92 LYS CD   C  -15.694  16.175  11.616 1.00 . A A .  92 LYS CD   1 1 
       17 49579 1 1 92 LYS CE   C  -16.588  15.989  10.391 1.00 . A A .  92 LYS CE   1 1 
       17 49580 1 1 92 LYS CG   C  -16.108  15.207  12.733 1.00 . A A .  92 LYS CG   1 1 
       17 49581 1 1 92 LYS H    H  -13.835  13.762  13.902 1.00 . A A .  92 LYS H    1 1 
       17 49582 1 1 92 LYS HA   H  -13.757  16.614  13.339 1.00 . A A .  92 LYS HA   1 1 
       17 49583 1 1 92 LYS HB2  H  -15.745  14.815  14.820 1.00 . A A .  92 LYS HB2  1 1 
       17 49584 1 1 92 LYS HB3  H  -16.028  16.498  14.434 1.00 . A A .  92 LYS HB3  1 1 
       17 49585 1 1 92 LYS HD2  H  -15.771  17.204  11.968 1.00 . A A .  92 LYS HD2  1 1 
       17 49586 1 1 92 LYS HD3  H  -14.658  15.962  11.346 1.00 . A A .  92 LYS HD3  1 1 
       17 49587 1 1 92 LYS HE2  H  -16.714  14.916  10.218 1.00 . A A .  92 LYS HE2  1 1 
       17 49588 1 1 92 LYS HE3  H  -17.577  16.407  10.588 1.00 . A A .  92 LYS HE3  1 1 
       17 49589 1 1 92 LYS HG2  H  -15.772  14.202  12.478 1.00 . A A .  92 LYS HG2  1 1 
       17 49590 1 1 92 LYS HG3  H  -17.196  15.193  12.819 1.00 . A A .  92 LYS HG3  1 1 
       17 49591 1 1 92 LYS HZ1  H  -15.061  16.230   9.000 1.00 . A A .  92 LYS HZ1  1 1 
       17 49592 1 1 92 LYS HZ2  H  -15.937  17.615   9.225 1.00 . A A .  92 LYS HZ2  1 1 
       17 49593 1 1 92 LYS HZ3  H  -16.500  16.335   8.341 1.00 . A A .  92 LYS HZ3  1 1 
       17 49594 1 1 92 LYS N    N  -13.318  14.630  13.839 1.00 . A A .  92 LYS N    1 1 
       17 49595 1 1 92 LYS NZ   N  -15.987  16.614   9.190 1.00 . A A .  92 LYS NZ   1 1 
       17 49596 1 1 92 LYS O    O  -13.780  17.824  15.427 1.00 . A A .  92 LYS O    1 1 
       17 49597 1 1 92 LYS OXT  O  -13.238  15.885  16.376 1.00 . A A .  92 LYS OXT  1 1 
       17 49598 2 1  1 MET C    C  -12.297  -6.576  12.354 1.00 . B B .   1 MET C    1 1 
       17 49599 2 1  1 MET CA   C  -12.900  -6.960  13.694 1.00 . B B .   1 MET CA   1 1 
       17 49600 2 1  1 MET CB   C  -14.122  -7.880  13.547 1.00 . B B .   1 MET CB   1 1 
       17 49601 2 1  1 MET CE   C  -14.133 -11.925  12.520 1.00 . B B .   1 MET CE   1 1 
       17 49602 2 1  1 MET CG   C  -13.752  -9.200  12.861 1.00 . B B .   1 MET CG   1 1 
       17 49603 2 1  1 MET H1   H  -12.350  -5.254  14.663 1.00 . B B .   1 MET H1   1 1 
       17 49604 2 1  1 MET H2   H  -13.709  -5.930  15.285 1.00 . B B .   1 MET H2   1 1 
       17 49605 2 1  1 MET H3   H  -13.780  -5.106  13.846 1.00 . B B .   1 MET H3   1 1 
       17 49606 2 1  1 MET HA   H  -12.136  -7.494  14.260 1.00 . B B .   1 MET HA   1 1 
       17 49607 2 1  1 MET HB2  H  -14.509  -8.104  14.542 1.00 . B B .   1 MET HB2  1 1 
       17 49608 2 1  1 MET HB3  H  -14.905  -7.381  12.973 1.00 . B B .   1 MET HB3  1 1 
       17 49609 2 1  1 MET HE1  H  -13.558 -12.222  13.398 1.00 . B B .   1 MET HE1  1 1 
       17 49610 2 1  1 MET HE2  H  -14.820 -12.728  12.250 1.00 . B B .   1 MET HE2  1 1 
       17 49611 2 1  1 MET HE3  H  -13.456 -11.736  11.686 1.00 . B B .   1 MET HE3  1 1 
       17 49612 2 1  1 MET HG2  H  -13.493  -9.002  11.820 1.00 . B B .   1 MET HG2  1 1 
       17 49613 2 1  1 MET HG3  H  -12.881  -9.624  13.361 1.00 . B B .   1 MET HG3  1 1 
       17 49614 2 1  1 MET N    N  -13.225  -5.719  14.427 1.00 . B B .   1 MET N    1 1 
       17 49615 2 1  1 MET O    O  -13.033  -6.182  11.462 1.00 . B B .   1 MET O    1 1 
       17 49616 2 1  1 MET SD   S  -15.081 -10.428  12.894 1.00 . B B .   1 MET SD   1 1 
       17 49617 2 1  2 GLU C    C   -8.945  -6.309  10.715 1.00 . B B .   2 GLU C    1 1 
       17 49618 2 1  2 GLU CA   C  -10.264  -5.745  11.274 1.00 . B B .   2 GLU CA   1 1 
       17 49619 2 1  2 GLU CB   C   -9.973  -4.408  11.971 1.00 . B B .   2 GLU CB   1 1 
       17 49620 2 1  2 GLU CD   C   -9.912  -4.548  14.509 1.00 . B B .   2 GLU CD   1 1 
       17 49621 2 1  2 GLU CG   C   -9.088  -4.529  13.227 1.00 . B B .   2 GLU CG   1 1 
       17 49622 2 1  2 GLU H    H  -10.476  -6.732  13.128 1.00 . B B .   2 GLU H    1 1 
       17 49623 2 1  2 GLU HA   H  -10.909  -5.551  10.414 1.00 . B B .   2 GLU HA   1 1 
       17 49624 2 1  2 GLU HB2  H   -9.466  -3.776  11.259 1.00 . B B .   2 GLU HB2  1 1 
       17 49625 2 1  2 GLU HB3  H  -10.912  -3.912  12.227 1.00 . B B .   2 GLU HB3  1 1 
       17 49626 2 1  2 GLU HG2  H   -8.484  -5.433  13.197 1.00 . B B .   2 GLU HG2  1 1 
       17 49627 2 1  2 GLU HG3  H   -8.399  -3.693  13.241 1.00 . B B .   2 GLU HG3  1 1 
       17 49628 2 1  2 GLU N    N  -10.968  -6.593  12.250 1.00 . B B .   2 GLU N    1 1 
       17 49629 2 1  2 GLU O    O   -8.415  -5.778   9.737 1.00 . B B .   2 GLU O    1 1 
       17 49630 2 1  2 GLU OE1  O  -10.564  -5.592  14.753 1.00 . B B .   2 GLU OE1  1 1 
       17 49631 2 1  2 GLU OE2  O   -9.953  -3.520  15.214 1.00 . B B .   2 GLU OE2  1 1 
       17 49632 2 1  3 THR C    C   -5.950  -6.947  11.376 1.00 . B B .   3 THR C    1 1 
       17 49633 2 1  3 THR CA   C   -7.070  -7.955  11.003 1.00 . B B .   3 THR CA   1 1 
       17 49634 2 1  3 THR CB   C   -6.998  -8.430   9.530 1.00 . B B .   3 THR CB   1 1 
       17 49635 2 1  3 THR CG2  C   -8.316  -8.905   8.931 1.00 . B B .   3 THR CG2  1 1 
       17 49636 2 1  3 THR H    H   -8.888  -7.737  12.118 1.00 . B B .   3 THR H    1 1 
       17 49637 2 1  3 THR HA   H   -6.920  -8.835  11.623 1.00 . B B .   3 THR HA   1 1 
       17 49638 2 1  3 THR HB   H   -6.302  -9.261   9.453 1.00 . B B .   3 THR HB   1 1 
       17 49639 2 1  3 THR HG1  H   -7.253  -6.704   8.793 1.00 . B B .   3 THR HG1  1 1 
       17 49640 2 1  3 THR HG21 H   -8.127  -9.326   7.944 1.00 . B B .   3 THR HG21 1 1 
       17 49641 2 1  3 THR HG22 H   -9.007  -8.065   8.814 1.00 . B B .   3 THR HG22 1 1 
       17 49642 2 1  3 THR HG23 H   -8.770  -9.659   9.571 1.00 . B B .   3 THR HG23 1 1 
       17 49643 2 1  3 THR N    N   -8.396  -7.373  11.324 1.00 . B B .   3 THR N    1 1 
       17 49644 2 1  3 THR O    O   -6.264  -5.884  11.914 1.00 . B B .   3 THR O    1 1 
       17 49645 2 1  3 THR OG1  O   -6.550  -7.380   8.722 1.00 . B B .   3 THR OG1  1 1 
       17 49646 2 1  4 PRO C    C   -3.533  -5.310   9.939 1.00 . B B .   4 PRO C    1 1 
       17 49647 2 1  4 PRO CA   C   -3.620  -6.181  11.207 1.00 . B B .   4 PRO CA   1 1 
       17 49648 2 1  4 PRO CB   C   -2.317  -6.948  11.448 1.00 . B B .   4 PRO CB   1 1 
       17 49649 2 1  4 PRO CD   C   -4.039  -8.515  10.868 1.00 . B B .   4 PRO CD   1 1 
       17 49650 2 1  4 PRO CG   C   -2.543  -8.259  10.702 1.00 . B B .   4 PRO CG   1 1 
       17 49651 2 1  4 PRO HA   H   -3.804  -5.526  12.059 1.00 . B B .   4 PRO HA   1 1 
       17 49652 2 1  4 PRO HB2  H   -1.444  -6.410  11.077 1.00 . B B .   4 PRO HB2  1 1 
       17 49653 2 1  4 PRO HB3  H   -2.208  -7.150  12.515 1.00 . B B .   4 PRO HB3  1 1 
       17 49654 2 1  4 PRO HD2  H   -4.406  -8.969   9.953 1.00 . B B .   4 PRO HD2  1 1 
       17 49655 2 1  4 PRO HD3  H   -4.210  -9.172  11.722 1.00 . B B .   4 PRO HD3  1 1 
       17 49656 2 1  4 PRO HG2  H   -2.325  -8.125   9.642 1.00 . B B .   4 PRO HG2  1 1 
       17 49657 2 1  4 PRO HG3  H   -1.944  -9.070  11.116 1.00 . B B .   4 PRO HG3  1 1 
       17 49658 2 1  4 PRO N    N   -4.651  -7.216  11.124 1.00 . B B .   4 PRO N    1 1 
       17 49659 2 1  4 PRO O    O   -2.905  -4.254   9.993 1.00 . B B .   4 PRO O    1 1 
       17 49660 2 1  5 LEU C    C   -4.814  -3.708   7.506 1.00 . B B .   5 LEU C    1 1 
       17 49661 2 1  5 LEU CA   C   -4.018  -5.026   7.520 1.00 . B B .   5 LEU CA   1 1 
       17 49662 2 1  5 LEU CB   C   -4.442  -5.984   6.384 1.00 . B B .   5 LEU CB   1 1 
       17 49663 2 1  5 LEU CD1  C   -3.609  -4.419   4.486 1.00 . B B .   5 LEU CD1  1 1 
       17 49664 2 1  5 LEU CD2  C   -2.235  -6.370   5.175 1.00 . B B .   5 LEU CD2  1 1 
       17 49665 2 1  5 LEU CG   C   -3.671  -5.845   5.049 1.00 . B B .   5 LEU CG   1 1 
       17 49666 2 1  5 LEU H    H   -4.696  -6.562   8.829 1.00 . B B .   5 LEU H    1 1 
       17 49667 2 1  5 LEU HA   H   -2.970  -4.761   7.378 1.00 . B B .   5 LEU HA   1 1 
       17 49668 2 1  5 LEU HB2  H   -4.328  -7.018   6.713 1.00 . B B .   5 LEU HB2  1 1 
       17 49669 2 1  5 LEU HB3  H   -5.501  -5.838   6.178 1.00 . B B .   5 LEU HB3  1 1 
       17 49670 2 1  5 LEU HD11 H   -3.198  -4.447   3.477 1.00 . B B .   5 LEU HD11 1 1 
       17 49671 2 1  5 LEU HD12 H   -2.970  -3.786   5.101 1.00 . B B .   5 LEU HD12 1 1 
       17 49672 2 1  5 LEU HD13 H   -4.611  -3.992   4.444 1.00 . B B .   5 LEU HD13 1 1 
       17 49673 2 1  5 LEU HD21 H   -1.774  -6.371   4.189 1.00 . B B .   5 LEU HD21 1 1 
       17 49674 2 1  5 LEU HD22 H   -2.246  -7.392   5.553 1.00 . B B .   5 LEU HD22 1 1 
       17 49675 2 1  5 LEU HD23 H   -1.649  -5.738   5.840 1.00 . B B .   5 LEU HD23 1 1 
       17 49676 2 1  5 LEU HG   H   -4.175  -6.477   4.317 1.00 . B B .   5 LEU HG   1 1 
       17 49677 2 1  5 LEU N    N   -4.130  -5.722   8.809 1.00 . B B .   5 LEU N    1 1 
       17 49678 2 1  5 LEU O    O   -4.290  -2.692   7.057 1.00 . B B .   5 LEU O    1 1 
       17 49679 2 1  6 GLU C    C   -5.833  -1.431   9.112 1.00 . B B .   6 GLU C    1 1 
       17 49680 2 1  6 GLU CA   C   -6.738  -2.431   8.393 1.00 . B B .   6 GLU CA   1 1 
       17 49681 2 1  6 GLU CB   C   -7.951  -2.780   9.264 1.00 . B B .   6 GLU CB   1 1 
       17 49682 2 1  6 GLU CD   C   -8.386  -0.909  10.996 1.00 . B B .   6 GLU CD   1 1 
       17 49683 2 1  6 GLU CG   C   -8.840  -1.609   9.700 1.00 . B B .   6 GLU CG   1 1 
       17 49684 2 1  6 GLU H    H   -6.401  -4.536   8.448 1.00 . B B .   6 GLU H    1 1 
       17 49685 2 1  6 GLU HA   H   -7.084  -1.984   7.461 1.00 . B B .   6 GLU HA   1 1 
       17 49686 2 1  6 GLU HB2  H   -8.578  -3.453   8.678 1.00 . B B .   6 GLU HB2  1 1 
       17 49687 2 1  6 GLU HB3  H   -7.612  -3.322  10.148 1.00 . B B .   6 GLU HB3  1 1 
       17 49688 2 1  6 GLU HG2  H   -8.916  -0.892   8.885 1.00 . B B .   6 GLU HG2  1 1 
       17 49689 2 1  6 GLU HG3  H   -9.833  -2.037   9.864 1.00 . B B .   6 GLU HG3  1 1 
       17 49690 2 1  6 GLU N    N   -6.008  -3.673   8.107 1.00 . B B .   6 GLU N    1 1 
       17 49691 2 1  6 GLU O    O   -5.578  -0.339   8.615 1.00 . B B .   6 GLU O    1 1 
       17 49692 2 1  6 GLU OE1  O   -8.761  -1.386  12.094 1.00 . B B .   6 GLU OE1  1 1 
       17 49693 2 1  6 GLU OE2  O   -7.660   0.106  10.936 1.00 . B B .   6 GLU OE2  1 1 
       17 49694 2 1  7 LYS C    C   -3.136  -0.511  10.333 1.00 . B B .   7 LYS C    1 1 
       17 49695 2 1  7 LYS CA   C   -4.430  -0.922  11.046 1.00 . B B .   7 LYS CA   1 1 
       17 49696 2 1  7 LYS CB   C   -4.185  -1.531  12.431 1.00 . B B .   7 LYS CB   1 1 
       17 49697 2 1  7 LYS CD   C   -5.538  -1.871  14.623 1.00 . B B .   7 LYS CD   1 1 
       17 49698 2 1  7 LYS CE   C   -6.893  -2.362  15.170 1.00 . B B .   7 LYS CE   1 1 
       17 49699 2 1  7 LYS CG   C   -5.550  -1.816  13.093 1.00 . B B .   7 LYS CG   1 1 
       17 49700 2 1  7 LYS H    H   -5.472  -2.744  10.607 1.00 . B B .   7 LYS H    1 1 
       17 49701 2 1  7 LYS HA   H   -5.014  -0.011  11.184 1.00 . B B .   7 LYS HA   1 1 
       17 49702 2 1  7 LYS HB2  H   -3.596  -2.446  12.327 1.00 . B B .   7 LYS HB2  1 1 
       17 49703 2 1  7 LYS HB3  H   -3.623  -0.810  13.024 1.00 . B B .   7 LYS HB3  1 1 
       17 49704 2 1  7 LYS HD2  H   -4.758  -2.560  14.949 1.00 . B B .   7 LYS HD2  1 1 
       17 49705 2 1  7 LYS HD3  H   -5.312  -0.878  15.016 1.00 . B B .   7 LYS HD3  1 1 
       17 49706 2 1  7 LYS HE2  H   -7.029  -3.397  14.845 1.00 . B B .   7 LYS HE2  1 1 
       17 49707 2 1  7 LYS HE3  H   -6.863  -2.357  16.262 1.00 . B B .   7 LYS HE3  1 1 
       17 49708 2 1  7 LYS HG2  H   -6.232  -1.015  12.818 1.00 . B B .   7 LYS HG2  1 1 
       17 49709 2 1  7 LYS HG3  H   -5.940  -2.759  12.704 1.00 . B B .   7 LYS HG3  1 1 
       17 49710 2 1  7 LYS HZ1  H   -8.081  -0.629  15.053 1.00 . B B .   7 LYS HZ1  1 1 
       17 49711 2 1  7 LYS HZ2  H   -8.929  -2.062  14.958 1.00 . B B .   7 LYS HZ2  1 1 
       17 49712 2 1  7 LYS HZ3  H   -8.101  -1.518  13.681 1.00 . B B .   7 LYS HZ3  1 1 
       17 49713 2 1  7 LYS N    N   -5.244  -1.832  10.241 1.00 . B B .   7 LYS N    1 1 
       17 49714 2 1  7 LYS NZ   N   -8.066  -1.572  14.704 1.00 . B B .   7 LYS NZ   1 1 
       17 49715 2 1  7 LYS O    O   -2.544   0.516  10.668 1.00 . B B .   7 LYS O    1 1 
       17 49716 2 1  8 ALA C    C   -2.030   0.103   7.370 1.00 . B B .   8 ALA C    1 1 
       17 49717 2 1  8 ALA CA   C   -1.618  -0.954   8.426 1.00 . B B .   8 ALA CA   1 1 
       17 49718 2 1  8 ALA CB   C   -1.124  -2.274   7.817 1.00 . B B .   8 ALA CB   1 1 
       17 49719 2 1  8 ALA H    H   -3.282  -2.094   9.109 1.00 . B B .   8 ALA H    1 1 
       17 49720 2 1  8 ALA HA   H   -0.811  -0.533   9.028 1.00 . B B .   8 ALA HA   1 1 
       17 49721 2 1  8 ALA HB1  H   -0.835  -2.963   8.613 1.00 . B B .   8 ALA HB1  1 1 
       17 49722 2 1  8 ALA HB2  H   -1.900  -2.736   7.217 1.00 . B B .   8 ALA HB2  1 1 
       17 49723 2 1  8 ALA HB3  H   -0.282  -2.096   7.163 1.00 . B B .   8 ALA HB3  1 1 
       17 49724 2 1  8 ALA N    N   -2.717  -1.280   9.326 1.00 . B B .   8 ALA N    1 1 
       17 49725 2 1  8 ALA O    O   -1.304   1.076   7.173 1.00 . B B .   8 ALA O    1 1 
       17 49726 2 1  9 LEU C    C   -4.099   2.325   6.678 1.00 . B B .   9 LEU C    1 1 
       17 49727 2 1  9 LEU CA   C   -3.842   1.019   5.906 1.00 . B B .   9 LEU CA   1 1 
       17 49728 2 1  9 LEU CB   C   -5.168   0.464   5.335 1.00 . B B .   9 LEU CB   1 1 
       17 49729 2 1  9 LEU CD1  C   -6.344  -1.366   4.075 1.00 . B B .   9 LEU CD1  1 1 
       17 49730 2 1  9 LEU CD2  C   -4.564  -0.017   2.931 1.00 . B B .   9 LEU CD2  1 1 
       17 49731 2 1  9 LEU CG   C   -5.009  -0.633   4.266 1.00 . B B .   9 LEU CG   1 1 
       17 49732 2 1  9 LEU H    H   -3.773  -0.843   6.966 1.00 . B B .   9 LEU H    1 1 
       17 49733 2 1  9 LEU HA   H   -3.167   1.261   5.087 1.00 . B B .   9 LEU HA   1 1 
       17 49734 2 1  9 LEU HB2  H   -5.769   0.070   6.155 1.00 . B B .   9 LEU HB2  1 1 
       17 49735 2 1  9 LEU HB3  H   -5.738   1.287   4.900 1.00 . B B .   9 LEU HB3  1 1 
       17 49736 2 1  9 LEU HD11 H   -7.126  -0.659   3.801 1.00 . B B .   9 LEU HD11 1 1 
       17 49737 2 1  9 LEU HD12 H   -6.625  -1.868   5.001 1.00 . B B .   9 LEU HD12 1 1 
       17 49738 2 1  9 LEU HD13 H   -6.246  -2.120   3.293 1.00 . B B .   9 LEU HD13 1 1 
       17 49739 2 1  9 LEU HD21 H   -3.589   0.456   3.035 1.00 . B B .   9 LEU HD21 1 1 
       17 49740 2 1  9 LEU HD22 H   -5.291   0.723   2.597 1.00 . B B .   9 LEU HD22 1 1 
       17 49741 2 1  9 LEU HD23 H   -4.489  -0.799   2.179 1.00 . B B .   9 LEU HD23 1 1 
       17 49742 2 1  9 LEU HG   H   -4.263  -1.358   4.589 1.00 . B B .   9 LEU HG   1 1 
       17 49743 2 1  9 LEU N    N   -3.221  -0.011   6.766 1.00 . B B .   9 LEU N    1 1 
       17 49744 2 1  9 LEU O    O   -3.763   3.421   6.205 1.00 . B B .   9 LEU O    1 1 
       17 49745 2 1 10 THR C    C   -3.447   3.940   9.186 1.00 . B B .  10 THR C    1 1 
       17 49746 2 1 10 THR CA   C   -4.798   3.302   8.866 1.00 . B B .  10 THR CA   1 1 
       17 49747 2 1 10 THR CB   C   -5.524   2.773  10.110 1.00 . B B .  10 THR CB   1 1 
       17 49748 2 1 10 THR CG2  C   -5.811   3.866  11.140 1.00 . B B .  10 THR CG2  1 1 
       17 49749 2 1 10 THR H    H   -5.003   1.297   8.161 1.00 . B B .  10 THR H    1 1 
       17 49750 2 1 10 THR HA   H   -5.432   4.070   8.422 1.00 . B B .  10 THR HA   1 1 
       17 49751 2 1 10 THR HB   H   -4.928   1.988  10.574 1.00 . B B .  10 THR HB   1 1 
       17 49752 2 1 10 THR HG1  H   -7.015   1.448  10.196 1.00 . B B .  10 THR HG1  1 1 
       17 49753 2 1 10 THR HG21 H   -6.367   4.682  10.677 1.00 . B B .  10 THR HG21 1 1 
       17 49754 2 1 10 THR HG22 H   -4.877   4.251  11.545 1.00 . B B .  10 THR HG22 1 1 
       17 49755 2 1 10 THR HG23 H   -6.402   3.450  11.957 1.00 . B B .  10 THR HG23 1 1 
       17 49756 2 1 10 THR N    N   -4.633   2.209   7.899 1.00 . B B .  10 THR N    1 1 
       17 49757 2 1 10 THR O    O   -3.333   5.159   9.062 1.00 . B B .  10 THR O    1 1 
       17 49758 2 1 10 THR OG1  O   -6.758   2.249   9.673 1.00 . B B .  10 THR OG1  1 1 
       17 49759 2 1 11 THR C    C   -0.540   4.463   8.545 1.00 . B B .  11 THR C    1 1 
       17 49760 2 1 11 THR CA   C   -1.032   3.660   9.740 1.00 . B B .  11 THR CA   1 1 
       17 49761 2 1 11 THR CB   C   -0.056   2.524  10.076 1.00 . B B .  11 THR CB   1 1 
       17 49762 2 1 11 THR CG2  C    1.403   2.980  10.156 1.00 . B B .  11 THR CG2  1 1 
       17 49763 2 1 11 THR H    H   -2.571   2.164   9.608 1.00 . B B .  11 THR H    1 1 
       17 49764 2 1 11 THR HA   H   -1.050   4.342  10.591 1.00 . B B .  11 THR HA   1 1 
       17 49765 2 1 11 THR HB   H   -0.133   1.727   9.336 1.00 . B B .  11 THR HB   1 1 
       17 49766 2 1 11 THR HG1  H   -1.190   1.477  11.233 1.00 . B B .  11 THR HG1  1 1 
       17 49767 2 1 11 THR HG21 H    2.025   2.141  10.460 1.00 . B B .  11 THR HG21 1 1 
       17 49768 2 1 11 THR HG22 H    1.502   3.789  10.879 1.00 . B B .  11 THR HG22 1 1 
       17 49769 2 1 11 THR HG23 H    1.751   3.319   9.181 1.00 . B B .  11 THR HG23 1 1 
       17 49770 2 1 11 THR N    N   -2.405   3.157   9.509 1.00 . B B .  11 THR N    1 1 
       17 49771 2 1 11 THR O    O   -0.142   5.605   8.738 1.00 . B B .  11 THR O    1 1 
       17 49772 2 1 11 THR OG1  O   -0.399   2.031  11.345 1.00 . B B .  11 THR OG1  1 1 
       17 49773 2 1 12 MET C    C   -1.029   5.993   5.973 1.00 . B B .  12 MET C    1 1 
       17 49774 2 1 12 MET CA   C   -0.345   4.622   6.073 1.00 . B B .  12 MET CA   1 1 
       17 49775 2 1 12 MET CB   C   -0.764   3.723   4.897 1.00 . B B .  12 MET CB   1 1 
       17 49776 2 1 12 MET CE   C    0.389   3.743   1.719 1.00 . B B .  12 MET CE   1 1 
       17 49777 2 1 12 MET CG   C    0.381   2.879   4.351 1.00 . B B .  12 MET CG   1 1 
       17 49778 2 1 12 MET H    H   -0.939   2.952   7.272 1.00 . B B .  12 MET H    1 1 
       17 49779 2 1 12 MET HA   H    0.728   4.809   6.013 1.00 . B B .  12 MET HA   1 1 
       17 49780 2 1 12 MET HB2  H   -1.565   3.054   5.195 1.00 . B B .  12 MET HB2  1 1 
       17 49781 2 1 12 MET HB3  H   -1.134   4.346   4.088 1.00 . B B .  12 MET HB3  1 1 
       17 49782 2 1 12 MET HE1  H    0.189   2.704   1.453 1.00 . B B .  12 MET HE1  1 1 
       17 49783 2 1 12 MET HE2  H   -0.549   4.268   1.890 1.00 . B B .  12 MET HE2  1 1 
       17 49784 2 1 12 MET HE3  H    0.921   4.232   0.901 1.00 . B B .  12 MET HE3  1 1 
       17 49785 2 1 12 MET HG2  H    0.990   2.503   5.176 1.00 . B B .  12 MET HG2  1 1 
       17 49786 2 1 12 MET HG3  H   -0.031   2.019   3.822 1.00 . B B .  12 MET HG3  1 1 
       17 49787 2 1 12 MET N    N   -0.656   3.925   7.330 1.00 . B B .  12 MET N    1 1 
       17 49788 2 1 12 MET O    O   -0.353   6.994   5.758 1.00 . B B .  12 MET O    1 1 
       17 49789 2 1 12 MET SD   S    1.422   3.809   3.211 1.00 . B B .  12 MET SD   1 1 
       17 49790 2 1 13 VAL C    C   -2.593   8.303   7.297 1.00 . B B .  13 VAL C    1 1 
       17 49791 2 1 13 VAL CA   C   -3.107   7.338   6.219 1.00 . B B .  13 VAL CA   1 1 
       17 49792 2 1 13 VAL CB   C   -4.620   7.055   6.414 1.00 . B B .  13 VAL CB   1 1 
       17 49793 2 1 13 VAL CG1  C   -5.445   8.219   6.993 1.00 . B B .  13 VAL CG1  1 1 
       17 49794 2 1 13 VAL CG2  C   -5.191   6.644   5.055 1.00 . B B .  13 VAL CG2  1 1 
       17 49795 2 1 13 VAL H    H   -2.836   5.186   6.348 1.00 . B B .  13 VAL H    1 1 
       17 49796 2 1 13 VAL HA   H   -2.968   7.833   5.256 1.00 . B B .  13 VAL HA   1 1 
       17 49797 2 1 13 VAL HB   H   -4.732   6.213   7.097 1.00 . B B .  13 VAL HB   1 1 
       17 49798 2 1 13 VAL HG11 H   -6.500   7.951   7.008 1.00 . B B .  13 VAL HG11 1 1 
       17 49799 2 1 13 VAL HG12 H   -5.142   8.424   8.019 1.00 . B B .  13 VAL HG12 1 1 
       17 49800 2 1 13 VAL HG13 H   -5.313   9.118   6.396 1.00 . B B .  13 VAL HG13 1 1 
       17 49801 2 1 13 VAL HG21 H   -6.264   6.530   5.125 1.00 . B B .  13 VAL HG21 1 1 
       17 49802 2 1 13 VAL HG22 H   -4.970   7.404   4.307 1.00 . B B .  13 VAL HG22 1 1 
       17 49803 2 1 13 VAL HG23 H   -4.764   5.690   4.752 1.00 . B B .  13 VAL HG23 1 1 
       17 49804 2 1 13 VAL N    N   -2.345   6.067   6.191 1.00 . B B .  13 VAL N    1 1 
       17 49805 2 1 13 VAL O    O   -2.485   9.507   7.055 1.00 . B B .  13 VAL O    1 1 
       17 49806 2 1 14 THR C    C   -0.499   9.119   9.549 1.00 . B B .  14 THR C    1 1 
       17 49807 2 1 14 THR CA   C   -1.881   8.506   9.679 1.00 . B B .  14 THR CA   1 1 
       17 49808 2 1 14 THR CB   C   -1.841   7.541  10.856 1.00 . B B .  14 THR CB   1 1 
       17 49809 2 1 14 THR CG2  C   -1.556   8.234  12.190 1.00 . B B .  14 THR CG2  1 1 
       17 49810 2 1 14 THR H    H   -2.349   6.755   8.552 1.00 . B B .  14 THR H    1 1 
       17 49811 2 1 14 THR HA   H   -2.602   9.300   9.873 1.00 . B B .  14 THR HA   1 1 
       17 49812 2 1 14 THR HB   H   -1.059   6.816  10.619 1.00 . B B .  14 THR HB   1 1 
       17 49813 2 1 14 THR HG1  H   -3.236   6.294  10.293 1.00 . B B .  14 THR HG1  1 1 
       17 49814 2 1 14 THR HG21 H   -1.638   7.503  12.996 1.00 . B B .  14 THR HG21 1 1 
       17 49815 2 1 14 THR HG22 H   -2.290   9.025  12.350 1.00 . B B .  14 THR HG22 1 1 
       17 49816 2 1 14 THR HG23 H   -0.549   8.648  12.195 1.00 . B B .  14 THR HG23 1 1 
       17 49817 2 1 14 THR N    N   -2.262   7.764   8.473 1.00 . B B .  14 THR N    1 1 
       17 49818 2 1 14 THR O    O   -0.315  10.267   9.949 1.00 . B B .  14 THR O    1 1 
       17 49819 2 1 14 THR OG1  O   -3.089   6.918  11.025 1.00 . B B .  14 THR OG1  1 1 
       17 49820 2 1 15 THR C    C    1.696   9.853   7.554 1.00 . B B .  15 THR C    1 1 
       17 49821 2 1 15 THR CA   C    1.813   8.885   8.708 1.00 . B B .  15 THR CA   1 1 
       17 49822 2 1 15 THR CB   C    2.803   7.758   8.382 1.00 . B B .  15 THR CB   1 1 
       17 49823 2 1 15 THR CG2  C    3.149   6.980   9.653 1.00 . B B .  15 THR CG2  1 1 
       17 49824 2 1 15 THR H    H    0.267   7.412   8.742 1.00 . B B .  15 THR H    1 1 
       17 49825 2 1 15 THR HA   H    2.202   9.451   9.551 1.00 . B B .  15 THR HA   1 1 
       17 49826 2 1 15 THR HB   H    3.720   8.180   7.969 1.00 . B B .  15 THR HB   1 1 
       17 49827 2 1 15 THR HG1  H    2.116   7.260   6.606 1.00 . B B .  15 THR HG1  1 1 
       17 49828 2 1 15 THR HG21 H    3.885   6.213   9.423 1.00 . B B .  15 THR HG21 1 1 
       17 49829 2 1 15 THR HG22 H    2.256   6.497  10.052 1.00 . B B .  15 THR HG22 1 1 
       17 49830 2 1 15 THR HG23 H    3.568   7.654  10.399 1.00 . B B .  15 THR HG23 1 1 
       17 49831 2 1 15 THR N    N    0.480   8.366   9.030 1.00 . B B .  15 THR N    1 1 
       17 49832 2 1 15 THR O    O    2.226  10.955   7.643 1.00 . B B .  15 THR O    1 1 
       17 49833 2 1 15 THR OG1  O    2.247   6.846   7.467 1.00 . B B .  15 THR OG1  1 1 
       17 49834 2 1 16 PHE C    C    0.298  11.663   5.590 1.00 . B B .  16 PHE C    1 1 
       17 49835 2 1 16 PHE CA   C    0.882  10.285   5.301 1.00 . B B .  16 PHE CA   1 1 
       17 49836 2 1 16 PHE CB   C    0.137   9.579   4.164 1.00 . B B .  16 PHE CB   1 1 
       17 49837 2 1 16 PHE CD1  C    1.388  10.299   2.086 1.00 . B B .  16 PHE CD1  1 1 
       17 49838 2 1 16 PHE CD2  C   -0.889  11.091   2.383 1.00 . B B .  16 PHE CD2  1 1 
       17 49839 2 1 16 PHE CE1  C    1.454  10.936   0.836 1.00 . B B .  16 PHE CE1  1 1 
       17 49840 2 1 16 PHE CE2  C   -0.810  11.760   1.147 1.00 . B B .  16 PHE CE2  1 1 
       17 49841 2 1 16 PHE CG   C    0.207  10.338   2.849 1.00 . B B .  16 PHE CG   1 1 
       17 49842 2 1 16 PHE CZ   C    0.352  11.658   0.362 1.00 . B B .  16 PHE CZ   1 1 
       17 49843 2 1 16 PHE H    H    0.396   8.616   6.617 1.00 . B B .  16 PHE H    1 1 
       17 49844 2 1 16 PHE HA   H    1.908  10.441   4.963 1.00 . B B .  16 PHE HA   1 1 
       17 49845 2 1 16 PHE HB2  H    0.596   8.603   4.009 1.00 . B B .  16 PHE HB2  1 1 
       17 49846 2 1 16 PHE HB3  H   -0.906   9.419   4.443 1.00 . B B .  16 PHE HB3  1 1 
       17 49847 2 1 16 PHE HD1  H    2.244   9.754   2.454 1.00 . B B .  16 PHE HD1  1 1 
       17 49848 2 1 16 PHE HD2  H   -1.794  11.149   2.966 1.00 . B B .  16 PHE HD2  1 1 
       17 49849 2 1 16 PHE HE1  H    2.342  10.860   0.228 1.00 . B B .  16 PHE HE1  1 1 
       17 49850 2 1 16 PHE HE2  H   -1.648  12.343   0.791 1.00 . B B .  16 PHE HE2  1 1 
       17 49851 2 1 16 PHE HZ   H    0.408  12.131  -0.605 1.00 . B B .  16 PHE HZ   1 1 
       17 49852 2 1 16 PHE N    N    0.933   9.482   6.525 1.00 . B B .  16 PHE N    1 1 
       17 49853 2 1 16 PHE O    O    0.959  12.662   5.327 1.00 . B B .  16 PHE O    1 1 
       17 49854 2 1 17 HIS C    C   -0.752  13.849   7.529 1.00 . B B .  17 HIS C    1 1 
       17 49855 2 1 17 HIS CA   C   -1.535  13.012   6.491 1.00 . B B .  17 HIS CA   1 1 
       17 49856 2 1 17 HIS CB   C   -2.997  12.781   6.906 1.00 . B B .  17 HIS CB   1 1 
       17 49857 2 1 17 HIS CD2  C   -3.946  15.187   6.950 1.00 . B B .  17 HIS CD2  1 1 
       17 49858 2 1 17 HIS CE1  C   -5.391  15.044   5.307 1.00 . B B .  17 HIS CE1  1 1 
       17 49859 2 1 17 HIS CG   C   -3.908  13.905   6.470 1.00 . B B .  17 HIS CG   1 1 
       17 49860 2 1 17 HIS H    H   -1.351  10.865   6.461 1.00 . B B .  17 HIS H    1 1 
       17 49861 2 1 17 HIS HA   H   -1.554  13.576   5.564 1.00 . B B .  17 HIS HA   1 1 
       17 49862 2 1 17 HIS HB2  H   -3.369  11.870   6.436 1.00 . B B .  17 HIS HB2  1 1 
       17 49863 2 1 17 HIS HB3  H   -3.063  12.645   7.986 1.00 . B B .  17 HIS HB3  1 1 
       17 49864 2 1 17 HIS HD1  H   -5.023  13.043   4.851 1.00 . B B .  17 HIS HD1  1 1 
       17 49865 2 1 17 HIS HD2  H   -3.321  15.575   7.743 1.00 . B B .  17 HIS HD2  1 1 
       17 49866 2 1 17 HIS HE1  H   -6.135  15.272   4.553 1.00 . B B .  17 HIS HE1  1 1 
       17 49867 2 1 17 HIS N    N   -0.888  11.731   6.201 1.00 . B B .  17 HIS N    1 1 
       17 49868 2 1 17 HIS ND1  N   -4.817  13.844   5.443 1.00 . B B .  17 HIS ND1  1 1 
       17 49869 2 1 17 HIS NE2  N   -4.896  15.910   6.209 1.00 . B B .  17 HIS NE2  1 1 
       17 49870 2 1 17 HIS O    O   -0.770  15.079   7.492 1.00 . B B .  17 HIS O    1 1 
       17 49871 2 1 18 LYS C    C    2.062  14.502   8.785 1.00 . B B .  18 LYS C    1 1 
       17 49872 2 1 18 LYS CA   C    0.812  13.888   9.433 1.00 . B B .  18 LYS CA   1 1 
       17 49873 2 1 18 LYS CB   C    1.135  12.870  10.535 1.00 . B B .  18 LYS CB   1 1 
       17 49874 2 1 18 LYS CD   C    2.260  12.285  12.730 1.00 . B B .  18 LYS CD   1 1 
       17 49875 2 1 18 LYS CE   C    1.162  11.242  13.026 1.00 . B B .  18 LYS CE   1 1 
       17 49876 2 1 18 LYS CG   C    1.846  13.423  11.774 1.00 . B B .  18 LYS CG   1 1 
       17 49877 2 1 18 LYS H    H   -0.017  12.186   8.439 1.00 . B B .  18 LYS H    1 1 
       17 49878 2 1 18 LYS HA   H    0.246  14.715   9.863 1.00 . B B .  18 LYS HA   1 1 
       17 49879 2 1 18 LYS HB2  H    0.179  12.467  10.867 1.00 . B B .  18 LYS HB2  1 1 
       17 49880 2 1 18 LYS HB3  H    1.735  12.067  10.105 1.00 . B B .  18 LYS HB3  1 1 
       17 49881 2 1 18 LYS HD2  H    3.102  11.758  12.275 1.00 . B B .  18 LYS HD2  1 1 
       17 49882 2 1 18 LYS HD3  H    2.617  12.721  13.665 1.00 . B B .  18 LYS HD3  1 1 
       17 49883 2 1 18 LYS HE2  H    0.846  10.790  12.078 1.00 . B B .  18 LYS HE2  1 1 
       17 49884 2 1 18 LYS HE3  H    1.593  10.443  13.639 1.00 . B B .  18 LYS HE3  1 1 
       17 49885 2 1 18 LYS HG2  H    2.742  13.968  11.473 1.00 . B B .  18 LYS HG2  1 1 
       17 49886 2 1 18 LYS HG3  H    1.178  14.113  12.291 1.00 . B B .  18 LYS HG3  1 1 
       17 49887 2 1 18 LYS HZ1  H    0.238  12.177  14.628 1.00 . B B .  18 LYS HZ1  1 1 
       17 49888 2 1 18 LYS HZ2  H   -0.741  11.123  13.827 1.00 . B B .  18 LYS HZ2  1 1 
       17 49889 2 1 18 LYS HZ3  H   -0.397  12.582  13.165 1.00 . B B .  18 LYS HZ3  1 1 
       17 49890 2 1 18 LYS N    N   -0.035  13.200   8.455 1.00 . B B .  18 LYS N    1 1 
       17 49891 2 1 18 LYS NZ   N   -0.017  11.823  13.715 1.00 . B B .  18 LYS NZ   1 1 
       17 49892 2 1 18 LYS O    O    2.372  15.666   9.030 1.00 . B B .  18 LYS O    1 1 
       17 49893 2 1 19 TYR C    C    3.548  15.221   6.064 1.00 . B B .  19 TYR C    1 1 
       17 49894 2 1 19 TYR CA   C    3.946  14.269   7.208 1.00 . B B .  19 TYR CA   1 1 
       17 49895 2 1 19 TYR CB   C    4.844  13.113   6.727 1.00 . B B .  19 TYR CB   1 1 
       17 49896 2 1 19 TYR CD1  C    6.569  13.022   8.597 1.00 . B B .  19 TYR CD1  1 1 
       17 49897 2 1 19 TYR CD2  C    5.274  11.027   8.119 1.00 . B B .  19 TYR CD2  1 1 
       17 49898 2 1 19 TYR CE1  C    7.216  12.348   9.652 1.00 . B B .  19 TYR CE1  1 1 
       17 49899 2 1 19 TYR CE2  C    5.912  10.343   9.171 1.00 . B B .  19 TYR CE2  1 1 
       17 49900 2 1 19 TYR CG   C    5.573  12.373   7.841 1.00 . B B .  19 TYR CG   1 1 
       17 49901 2 1 19 TYR CZ   C    6.880  11.007   9.950 1.00 . B B .  19 TYR CZ   1 1 
       17 49902 2 1 19 TYR H    H    2.487  12.796   7.770 1.00 . B B .  19 TYR H    1 1 
       17 49903 2 1 19 TYR HA   H    4.540  14.868   7.898 1.00 . B B .  19 TYR HA   1 1 
       17 49904 2 1 19 TYR HB2  H    4.244  12.409   6.148 1.00 . B B .  19 TYR HB2  1 1 
       17 49905 2 1 19 TYR HB3  H    5.603  13.523   6.060 1.00 . B B .  19 TYR HB3  1 1 
       17 49906 2 1 19 TYR HD1  H    6.842  14.037   8.359 1.00 . B B .  19 TYR HD1  1 1 
       17 49907 2 1 19 TYR HD2  H    4.558  10.509   7.505 1.00 . B B .  19 TYR HD2  1 1 
       17 49908 2 1 19 TYR HE1  H    7.966  12.851  10.239 1.00 . B B .  19 TYR HE1  1 1 
       17 49909 2 1 19 TYR HE2  H    5.674   9.307   9.370 1.00 . B B .  19 TYR HE2  1 1 
       17 49910 2 1 19 TYR HH   H    8.173  10.909  11.381 1.00 . B B .  19 TYR HH   1 1 
       17 49911 2 1 19 TYR N    N    2.781  13.753   7.941 1.00 . B B .  19 TYR N    1 1 
       17 49912 2 1 19 TYR O    O    4.257  16.195   5.825 1.00 . B B .  19 TYR O    1 1 
       17 49913 2 1 19 TYR OH   O    7.488  10.369  10.986 1.00 . B B .  19 TYR OH   1 1 
       17 49914 2 1 20 SER C    C    1.453  17.272   4.865 1.00 . B B .  20 SER C    1 1 
       17 49915 2 1 20 SER CA   C    1.891  15.904   4.341 1.00 . B B .  20 SER CA   1 1 
       17 49916 2 1 20 SER CB   C    0.719  15.248   3.595 1.00 . B B .  20 SER CB   1 1 
       17 49917 2 1 20 SER H    H    1.851  14.188   5.616 1.00 . B B .  20 SER H    1 1 
       17 49918 2 1 20 SER HA   H    2.684  16.090   3.621 1.00 . B B .  20 SER HA   1 1 
       17 49919 2 1 20 SER HB2  H    0.553  15.800   2.678 1.00 . B B .  20 SER HB2  1 1 
       17 49920 2 1 20 SER HB3  H    0.990  14.228   3.317 1.00 . B B .  20 SER HB3  1 1 
       17 49921 2 1 20 SER HG   H   -0.834  16.140   4.479 1.00 . B B .  20 SER HG   1 1 
       17 49922 2 1 20 SER N    N    2.402  15.018   5.401 1.00 . B B .  20 SER N    1 1 
       17 49923 2 1 20 SER O    O    1.517  18.267   4.120 1.00 . B B .  20 SER O    1 1 
       17 49924 2 1 20 SER OG   O   -0.495  15.235   4.334 1.00 . B B .  20 SER OG   1 1 
       17 49925 2 1 21 GLY C    C    1.661  19.217   7.600 1.00 . B B .  21 GLY C    1 1 
       17 49926 2 1 21 GLY CA   C    0.555  18.425   6.907 1.00 . B B .  21 GLY CA   1 1 
       17 49927 2 1 21 GLY H    H    0.919  16.371   6.578 1.00 . B B .  21 GLY H    1 1 
       17 49928 2 1 21 GLY HA2  H    0.019  19.114   6.264 1.00 . B B .  21 GLY HA2  1 1 
       17 49929 2 1 21 GLY N    N    1.017  17.281   6.134 1.00 . B B .  21 GLY N    1 1 
       17 49930 2 1 21 GLY O    O    1.344  20.271   8.140 1.00 . B B .  21 GLY O    1 1 
       17 49931 2 1 22 ARG C    C    4.251  20.857   7.369 1.00 . B B .  22 ARG C    1 1 
       17 49932 2 1 22 ARG CA   C    4.046  19.546   8.128 1.00 . B B .  22 ARG CA   1 1 
       17 49933 2 1 22 ARG CB   C    5.366  18.758   8.114 1.00 . B B .  22 ARG CB   1 1 
       17 49934 2 1 22 ARG CD   C    6.726  16.893   9.148 1.00 . B B .  22 ARG CD   1 1 
       17 49935 2 1 22 ARG CG   C    5.386  17.637   9.157 1.00 . B B .  22 ARG CG   1 1 
       17 49936 2 1 22 ARG CZ   C    9.090  17.339   9.786 1.00 . B B .  22 ARG CZ   1 1 
       17 49937 2 1 22 ARG H    H    3.125  17.894   7.102 1.00 . B B .  22 ARG H    1 1 
       17 49938 2 1 22 ARG HA   H    3.806  19.805   9.161 1.00 . B B .  22 ARG HA   1 1 
       17 49939 2 1 22 ARG HB2  H    5.533  18.343   7.118 1.00 . B B .  22 ARG HB2  1 1 
       17 49940 2 1 22 ARG HB3  H    6.183  19.446   8.341 1.00 . B B .  22 ARG HB3  1 1 
       17 49941 2 1 22 ARG HD2  H    6.558  15.913   9.597 1.00 . B B .  22 ARG HD2  1 1 
       17 49942 2 1 22 ARG HD3  H    7.036  16.741   8.113 1.00 . B B .  22 ARG HD3  1 1 
       17 49943 2 1 22 ARG HE   H    7.489  18.067  10.758 1.00 . B B .  22 ARG HE   1 1 
       17 49944 2 1 22 ARG HG2  H    5.189  18.040  10.151 1.00 . B B .  22 ARG HG2  1 1 
       17 49945 2 1 22 ARG HG3  H    4.600  16.927   8.911 1.00 . B B .  22 ARG HG3  1 1 
       17 49946 2 1 22 ARG HH11 H    9.022  16.658   7.880 1.00 . B B .  22 ARG HH11 1 1 
       17 49947 2 1 22 ARG HH12 H   10.562  16.522   8.727 1.00 . B B .  22 ARG HH12 1 1 
       17 49948 2 1 22 ARG HH21 H    9.684  17.988  11.621 1.00 . B B .  22 ARG HH21 1 1 
       17 49949 2 1 22 ARG HH22 H   10.902  17.214  10.625 1.00 . B B .  22 ARG HH22 1 1 
       17 49950 2 1 22 ARG N    N    2.928  18.769   7.566 1.00 . B B .  22 ARG N    1 1 
       17 49951 2 1 22 ARG NE   N    7.784  17.566   9.933 1.00 . B B .  22 ARG NE   1 1 
       17 49952 2 1 22 ARG NH1  N    9.590  16.838   8.686 1.00 . B B .  22 ARG NH1  1 1 
       17 49953 2 1 22 ARG NH2  N    9.954  17.566  10.750 1.00 . B B .  22 ARG NH2  1 1 
       17 49954 2 1 22 ARG O    O    4.506  21.881   7.989 1.00 . B B .  22 ARG O    1 1 
       17 49955 2 1 23 GLU C    C    3.642  22.070   3.899 1.00 . B B .  23 GLU C    1 1 
       17 49956 2 1 23 GLU CA   C    4.469  21.973   5.191 1.00 . B B .  23 GLU CA   1 1 
       17 49957 2 1 23 GLU CB   C    5.960  21.989   4.819 1.00 . B B .  23 GLU CB   1 1 
       17 49958 2 1 23 GLU CD   C    8.340  22.431   5.511 1.00 . B B .  23 GLU CD   1 1 
       17 49959 2 1 23 GLU CG   C    6.907  22.249   5.996 1.00 . B B .  23 GLU CG   1 1 
       17 49960 2 1 23 GLU H    H    3.978  19.930   5.581 1.00 . B B .  23 GLU H    1 1 
       17 49961 2 1 23 GLU HA   H    4.268  22.883   5.762 1.00 . B B .  23 GLU HA   1 1 
       17 49962 2 1 23 GLU HB2  H    6.234  21.049   4.342 1.00 . B B .  23 GLU HB2  1 1 
       17 49963 2 1 23 GLU HB3  H    6.102  22.790   4.092 1.00 . B B .  23 GLU HB3  1 1 
       17 49964 2 1 23 GLU HG2  H    6.594  23.149   6.528 1.00 . B B .  23 GLU HG2  1 1 
       17 49965 2 1 23 GLU HG3  H    6.877  21.403   6.684 1.00 . B B .  23 GLU HG3  1 1 
       17 49966 2 1 23 GLU N    N    4.157  20.819   6.034 1.00 . B B .  23 GLU N    1 1 
       17 49967 2 1 23 GLU O    O    3.143  21.078   3.330 1.00 . B B .  23 GLU O    1 1 
       17 49968 2 1 23 GLU OE1  O    8.552  22.880   4.360 1.00 . B B .  23 GLU OE1  1 1 
       17 49969 2 1 23 GLU OE2  O    9.284  22.080   6.254 1.00 . B B .  23 GLU OE2  1 1 
       17 49970 2 1 24 GLY C    C    1.581  23.309   1.984 1.00 . B B .  24 GLY C    1 1 
       17 49971 2 1 24 GLY CA   C    3.021  23.753   2.144 1.00 . B B .  24 GLY CA   1 1 
       17 49972 2 1 24 GLY H    H    3.956  24.054   4.011 1.00 . B B .  24 GLY H    1 1 
       17 49973 2 1 24 GLY HA2  H    3.060  24.841   2.064 1.00 . B B .  24 GLY HA2  1 1 
       17 49974 2 1 24 GLY N    N    3.565  23.323   3.431 1.00 . B B .  24 GLY N    1 1 
       17 49975 2 1 24 GLY O    O    0.737  23.511   2.853 1.00 . B B .  24 GLY O    1 1 
       17 49976 2 1 25 SER C    C    0.035  20.804   1.873 1.00 . B B .  25 SER C    1 1 
       17 49977 2 1 25 SER CA   C    0.128  21.820   0.721 1.00 . B B .  25 SER CA   1 1 
       17 49978 2 1 25 SER CB   C    0.236  21.087  -0.610 1.00 . B B .  25 SER CB   1 1 
       17 49979 2 1 25 SER H    H    1.998  22.555   0.135 1.00 . B B .  25 SER H    1 1 
       17 49980 2 1 25 SER HA   H   -0.753  22.460   0.694 1.00 . B B .  25 SER HA   1 1 
       17 49981 2 1 25 SER HB2  H    0.924  20.257  -0.467 1.00 . B B .  25 SER HB2  1 1 
       17 49982 2 1 25 SER HB3  H   -0.735  20.704  -0.922 1.00 . B B .  25 SER HB3  1 1 
       17 49983 2 1 25 SER HG   H    1.181  21.271  -2.269 1.00 . B B .  25 SER HG   1 1 
       17 49984 2 1 25 SER N    N    1.316  22.632   0.880 1.00 . B B .  25 SER N    1 1 
       17 49985 2 1 25 SER O    O    0.914  19.933   2.040 1.00 . B B .  25 SER O    1 1 
       17 49986 2 1 25 SER OG   O    0.758  21.907  -1.632 1.00 . B B .  25 SER OG   1 1 
       17 49987 2 1 26 LYS C    C   -1.627  18.637   3.567 1.00 . B B .  26 LYS C    1 1 
       17 49988 2 1 26 LYS CA   C   -1.190  20.076   3.894 1.00 . B B .  26 LYS CA   1 1 
       17 49989 2 1 26 LYS CB   C   -2.132  20.773   4.902 1.00 . B B .  26 LYS CB   1 1 
       17 49990 2 1 26 LYS CD   C   -4.438  19.552   5.155 1.00 . B B .  26 LYS CD   1 1 
       17 49991 2 1 26 LYS CE   C   -4.488  19.567   6.693 1.00 . B B .  26 LYS CE   1 1 
       17 49992 2 1 26 LYS CG   C   -3.641  20.739   4.572 1.00 . B B .  26 LYS CG   1 1 
       17 49993 2 1 26 LYS H    H   -1.608  21.728   2.603 1.00 . B B .  26 LYS H    1 1 
       17 49994 2 1 26 LYS HA   H   -0.214  20.003   4.372 1.00 . B B .  26 LYS HA   1 1 
       17 49995 2 1 26 LYS HB2  H   -1.968  20.335   5.887 1.00 . B B .  26 LYS HB2  1 1 
       17 49996 2 1 26 LYS HB3  H   -1.821  21.818   4.976 1.00 . B B .  26 LYS HB3  1 1 
       17 49997 2 1 26 LYS HD2  H   -5.457  19.617   4.770 1.00 . B B .  26 LYS HD2  1 1 
       17 49998 2 1 26 LYS HD3  H   -4.013  18.607   4.815 1.00 . B B .  26 LYS HD3  1 1 
       17 49999 2 1 26 LYS HE2  H   -3.478  19.410   7.080 1.00 . B B .  26 LYS HE2  1 1 
       17 50000 2 1 26 LYS HE3  H   -4.828  20.553   7.025 1.00 . B B .  26 LYS HE3  1 1 
       17 50001 2 1 26 LYS HG2  H   -4.087  21.654   4.965 1.00 . B B .  26 LYS HG2  1 1 
       17 50002 2 1 26 LYS HG3  H   -3.772  20.760   3.491 1.00 . B B .  26 LYS HG3  1 1 
       17 50003 2 1 26 LYS HZ1  H   -5.421  18.542   8.246 1.00 . B B .  26 LYS HZ1  1 1 
       17 50004 2 1 26 LYS HZ2  H   -5.066  17.590   6.958 1.00 . B B .  26 LYS HZ2  1 1 
       17 50005 2 1 26 LYS HZ3  H   -6.331  18.613   6.880 1.00 . B B .  26 LYS HZ3  1 1 
       17 50006 2 1 26 LYS N    N   -1.011  20.919   2.701 1.00 . B B .  26 LYS N    1 1 
       17 50007 2 1 26 LYS NZ   N   -5.389  18.517   7.235 1.00 . B B .  26 LYS NZ   1 1 
       17 50008 2 1 26 LYS O    O   -1.510  17.742   4.400 1.00 . B B .  26 LYS O    1 1 
       17 50009 2 1 27 LEU C    C   -1.492  16.374   1.062 1.00 . B B .  27 LEU C    1 1 
       17 50010 2 1 27 LEU CA   C   -2.590  17.122   1.835 1.00 . B B .  27 LEU CA   1 1 
       17 50011 2 1 27 LEU CB   C   -3.888  17.290   1.009 1.00 . B B .  27 LEU CB   1 1 
       17 50012 2 1 27 LEU CD1  C   -5.134  17.862  -1.097 1.00 . B B .  27 LEU CD1  1 1 
       17 50013 2 1 27 LEU CD2  C   -3.196  19.297  -0.441 1.00 . B B .  27 LEU CD2  1 1 
       17 50014 2 1 27 LEU CG   C   -3.756  17.869  -0.419 1.00 . B B .  27 LEU CG   1 1 
       17 50015 2 1 27 LEU H    H   -2.248  19.220   1.750 1.00 . B B .  27 LEU H    1 1 
       17 50016 2 1 27 LEU HA   H   -2.836  16.472   2.680 1.00 . B B .  27 LEU HA   1 1 
       17 50017 2 1 27 LEU HB2  H   -4.331  16.297   0.914 1.00 . B B .  27 LEU HB2  1 1 
       17 50018 2 1 27 LEU HB3  H   -4.595  17.895   1.578 1.00 . B B .  27 LEU HB3  1 1 
       17 50019 2 1 27 LEU HD11 H   -5.525  16.845  -1.132 1.00 . B B .  27 LEU HD11 1 1 
       17 50020 2 1 27 LEU HD12 H   -5.046  18.235  -2.118 1.00 . B B .  27 LEU HD12 1 1 
       17 50021 2 1 27 LEU HD13 H   -5.831  18.495  -0.544 1.00 . B B .  27 LEU HD13 1 1 
       17 50022 2 1 27 LEU HD21 H   -2.162  19.290  -0.106 1.00 . B B .  27 LEU HD21 1 1 
       17 50023 2 1 27 LEU HD22 H   -3.792  19.949   0.199 1.00 . B B .  27 LEU HD22 1 1 
       17 50024 2 1 27 LEU HD23 H   -3.211  19.684  -1.460 1.00 . B B .  27 LEU HD23 1 1 
       17 50025 2 1 27 LEU HG   H   -3.096  17.229  -1.004 1.00 . B B .  27 LEU HG   1 1 
       17 50026 2 1 27 LEU N    N   -2.157  18.422   2.359 1.00 . B B .  27 LEU N    1 1 
       17 50027 2 1 27 LEU O    O   -1.657  15.182   0.846 1.00 . B B .  27 LEU O    1 1 
       17 50028 2 1 28 THR C    C    2.102  16.633   0.546 1.00 . B B .  28 THR C    1 1 
       17 50029 2 1 28 THR CA   C    0.718  16.440  -0.083 1.00 . B B .  28 THR CA   1 1 
       17 50030 2 1 28 THR CB   C    0.686  16.930  -1.543 1.00 . B B .  28 THR CB   1 1 
       17 50031 2 1 28 THR CG2  C   -0.260  16.091  -2.397 1.00 . B B .  28 THR CG2  1 1 
       17 50032 2 1 28 THR H    H   -0.348  18.031   0.831 1.00 . B B .  28 THR H    1 1 
       17 50033 2 1 28 THR HA   H    0.568  15.361  -0.115 1.00 . B B .  28 THR HA   1 1 
       17 50034 2 1 28 THR HB   H    1.684  16.858  -1.966 1.00 . B B .  28 THR HB   1 1 
       17 50035 2 1 28 THR HG1  H    0.843  18.786  -2.172 1.00 . B B .  28 THR HG1  1 1 
       17 50036 2 1 28 THR HG21 H    0.024  15.042  -2.331 1.00 . B B .  28 THR HG21 1 1 
       17 50037 2 1 28 THR HG22 H   -0.189  16.415  -3.436 1.00 . B B .  28 THR HG22 1 1 
       17 50038 2 1 28 THR HG23 H   -1.284  16.207  -2.050 1.00 . B B .  28 THR HG23 1 1 
       17 50039 2 1 28 THR N    N   -0.386  17.034   0.691 1.00 . B B .  28 THR N    1 1 
       17 50040 2 1 28 THR O    O    2.302  17.459   1.461 1.00 . B B .  28 THR O    1 1 
       17 50041 2 1 28 THR OG1  O    0.228  18.256  -1.610 1.00 . B B .  28 THR OG1  1 1 
       17 50042 2 1 29 LEU C    C    5.382  16.251  -0.611 1.00 . B B .  29 LEU C    1 1 
       17 50043 2 1 29 LEU CA   C    4.436  15.676   0.462 1.00 . B B .  29 LEU CA   1 1 
       17 50044 2 1 29 LEU CB   C    4.808  14.180   0.643 1.00 . B B .  29 LEU CB   1 1 
       17 50045 2 1 29 LEU CD1  C    4.653  11.906   1.699 1.00 . B B .  29 LEU CD1  1 1 
       17 50046 2 1 29 LEU CD2  C    4.602  13.897   3.151 1.00 . B B .  29 LEU CD2  1 1 
       17 50047 2 1 29 LEU CG   C    4.177  13.361   1.782 1.00 . B B .  29 LEU CG   1 1 
       17 50048 2 1 29 LEU H    H    2.741  15.194  -0.703 1.00 . B B .  29 LEU H    1 1 
       17 50049 2 1 29 LEU HA   H    4.606  16.220   1.388 1.00 . B B .  29 LEU HA   1 1 
       17 50050 2 1 29 LEU HB2  H    4.570  13.667  -0.287 1.00 . B B .  29 LEU HB2  1 1 
       17 50051 2 1 29 LEU HB3  H    5.889  14.126   0.769 1.00 . B B .  29 LEU HB3  1 1 
       17 50052 2 1 29 LEU HD11 H    4.129  11.307   2.442 1.00 . B B .  29 LEU HD11 1 1 
       17 50053 2 1 29 LEU HD12 H    5.722  11.854   1.894 1.00 . B B .  29 LEU HD12 1 1 
       17 50054 2 1 29 LEU HD13 H    4.455  11.497   0.709 1.00 . B B .  29 LEU HD13 1 1 
       17 50055 2 1 29 LEU HD21 H    5.676  13.766   3.293 1.00 . B B .  29 LEU HD21 1 1 
       17 50056 2 1 29 LEU HD22 H    4.069  13.348   3.924 1.00 . B B .  29 LEU HD22 1 1 
       17 50057 2 1 29 LEU HD23 H    4.371  14.952   3.225 1.00 . B B .  29 LEU HD23 1 1 
       17 50058 2 1 29 LEU HG   H    3.091  13.369   1.687 1.00 . B B .  29 LEU HG   1 1 
       17 50059 2 1 29 LEU N    N    3.031  15.793   0.061 1.00 . B B .  29 LEU N    1 1 
       17 50060 2 1 29 LEU O    O    5.645  15.600  -1.619 1.00 . B B .  29 LEU O    1 1 
       17 50061 2 1 30 SER C    C    8.444  17.022  -0.868 1.00 . B B .  30 SER C    1 1 
       17 50062 2 1 30 SER CA   C    7.163  17.858  -1.125 1.00 . B B .  30 SER CA   1 1 
       17 50063 2 1 30 SER CB   C    7.399  19.342  -0.812 1.00 . B B .  30 SER CB   1 1 
       17 50064 2 1 30 SER H    H    5.685  17.975   0.424 1.00 . B B .  30 SER H    1 1 
       17 50065 2 1 30 SER HA   H    6.916  17.776  -2.180 1.00 . B B .  30 SER HA   1 1 
       17 50066 2 1 30 SER HB2  H    8.197  19.724  -1.450 1.00 . B B .  30 SER HB2  1 1 
       17 50067 2 1 30 SER HB3  H    6.482  19.891  -1.037 1.00 . B B .  30 SER HB3  1 1 
       17 50068 2 1 30 SER HG   H    7.584  20.479   0.747 1.00 . B B .  30 SER HG   1 1 
       17 50069 2 1 30 SER N    N    6.003  17.395  -0.348 1.00 . B B .  30 SER N    1 1 
       17 50070 2 1 30 SER O    O    8.557  16.369   0.173 1.00 . B B .  30 SER O    1 1 
       17 50071 2 1 30 SER OG   O    7.742  19.546   0.553 1.00 . B B .  30 SER OG   1 1 
       17 50072 2 1 31 ARG C    C   11.354  16.332  -0.200 1.00 . B B .  31 ARG C    1 1 
       17 50073 2 1 31 ARG CA   C   10.763  16.374  -1.624 1.00 . B B .  31 ARG CA   1 1 
       17 50074 2 1 31 ARG CB   C   11.776  17.010  -2.607 1.00 . B B .  31 ARG CB   1 1 
       17 50075 2 1 31 ARG CD   C   14.031  15.766  -1.972 1.00 . B B .  31 ARG CD   1 1 
       17 50076 2 1 31 ARG CG   C   13.014  16.190  -3.047 1.00 . B B .  31 ARG CG   1 1 
       17 50077 2 1 31 ARG CZ   C   16.425  14.988  -1.876 1.00 . B B .  31 ARG CZ   1 1 
       17 50078 2 1 31 ARG H    H    9.301  17.616  -2.596 1.00 . B B .  31 ARG H    1 1 
       17 50079 2 1 31 ARG HA   H   10.580  15.347  -1.930 1.00 . B B .  31 ARG HA   1 1 
       17 50080 2 1 31 ARG HB2  H   11.235  17.248  -3.526 1.00 . B B .  31 ARG HB2  1 1 
       17 50081 2 1 31 ARG HB3  H   12.117  17.958  -2.192 1.00 . B B .  31 ARG HB3  1 1 
       17 50082 2 1 31 ARG HD2  H   14.112  16.562  -1.232 1.00 . B B .  31 ARG HD2  1 1 
       17 50083 2 1 31 ARG HD3  H   13.660  14.861  -1.489 1.00 . B B .  31 ARG HD3  1 1 
       17 50084 2 1 31 ARG HE   H   15.569  15.786  -3.487 1.00 . B B .  31 ARG HE   1 1 
       17 50085 2 1 31 ARG HG2  H   12.676  15.294  -3.559 1.00 . B B .  31 ARG HG2  1 1 
       17 50086 2 1 31 ARG HG3  H   13.539  16.814  -3.770 1.00 . B B .  31 ARG HG3  1 1 
       17 50087 2 1 31 ARG HH11 H   15.399  14.296  -0.310 1.00 . B B .  31 ARG HH11 1 1 
       17 50088 2 1 31 ARG HH12 H   17.152  14.186  -0.147 1.00 . B B .  31 ARG HH12 1 1 
       17 50089 2 1 31 ARG HH21 H   17.642  15.325  -3.416 1.00 . B B .  31 ARG HH21 1 1 
       17 50090 2 1 31 ARG HH22 H   18.333  14.372  -2.121 1.00 . B B .  31 ARG HH22 1 1 
       17 50091 2 1 31 ARG N    N    9.470  17.105  -1.736 1.00 . B B .  31 ARG N    1 1 
       17 50092 2 1 31 ARG NE   N   15.382  15.505  -2.523 1.00 . B B .  31 ARG NE   1 1 
       17 50093 2 1 31 ARG NH1  N   16.317  14.478  -0.667 1.00 . B B .  31 ARG NH1  1 1 
       17 50094 2 1 31 ARG NH2  N   17.601  14.989  -2.451 1.00 . B B .  31 ARG NH2  1 1 
       17 50095 2 1 31 ARG O    O   11.928  15.331   0.218 1.00 . B B .  31 ARG O    1 1 
       17 50096 2 1 32 LYS C    C   10.644  17.083   3.038 1.00 . B B .  32 LYS C    1 1 
       17 50097 2 1 32 LYS CA   C   11.657  17.554   1.963 1.00 . B B .  32 LYS CA   1 1 
       17 50098 2 1 32 LYS CB   C   12.142  18.995   2.205 1.00 . B B .  32 LYS CB   1 1 
       17 50099 2 1 32 LYS CD   C   10.645  20.841   3.161 1.00 . B B .  32 LYS CD   1 1 
       17 50100 2 1 32 LYS CE   C   11.751  21.801   3.636 1.00 . B B .  32 LYS CE   1 1 
       17 50101 2 1 32 LYS CG   C   11.055  20.045   1.925 1.00 . B B .  32 LYS CG   1 1 
       17 50102 2 1 32 LYS H    H   10.786  18.211   0.105 1.00 . B B .  32 LYS H    1 1 
       17 50103 2 1 32 LYS HA   H   12.523  16.916   2.118 1.00 . B B .  32 LYS HA   1 1 
       17 50104 2 1 32 LYS HB2  H   12.500  19.079   3.232 1.00 . B B .  32 LYS HB2  1 1 
       17 50105 2 1 32 LYS HB3  H   12.988  19.191   1.545 1.00 . B B .  32 LYS HB3  1 1 
       17 50106 2 1 32 LYS HD2  H    9.766  21.418   2.874 1.00 . B B .  32 LYS HD2  1 1 
       17 50107 2 1 32 LYS HD3  H   10.362  20.148   3.956 1.00 . B B .  32 LYS HD3  1 1 
       17 50108 2 1 32 LYS HE2  H   12.566  21.224   4.076 1.00 . B B .  32 LYS HE2  1 1 
       17 50109 2 1 32 LYS HE3  H   12.134  22.348   2.771 1.00 . B B .  32 LYS HE3  1 1 
       17 50110 2 1 32 LYS HG2  H   11.409  20.732   1.156 1.00 . B B .  32 LYS HG2  1 1 
       17 50111 2 1 32 LYS HG3  H   10.163  19.553   1.541 1.00 . B B .  32 LYS HG3  1 1 
       17 50112 2 1 32 LYS HZ1  H   10.879  22.307   5.468 1.00 . B B .  32 LYS HZ1  1 1 
       17 50113 2 1 32 LYS HZ2  H   10.355  23.180   4.296 1.00 . B B .  32 LYS HZ2  1 1 
       17 50114 2 1 32 LYS HZ3  H   11.877  23.497   4.886 1.00 . B B .  32 LYS HZ3  1 1 
       17 50115 2 1 32 LYS N    N   11.229  17.425   0.554 1.00 . B B .  32 LYS N    1 1 
       17 50116 2 1 32 LYS NZ   N   11.232  22.771   4.628 1.00 . B B .  32 LYS NZ   1 1 
       17 50117 2 1 32 LYS O    O   11.089  16.637   4.093 1.00 . B B .  32 LYS O    1 1 
       17 50118 2 1 33 GLU C    C    8.531  14.913   3.506 1.00 . B B .  33 GLU C    1 1 
       17 50119 2 1 33 GLU CA   C    8.346  16.436   3.645 1.00 . B B .  33 GLU CA   1 1 
       17 50120 2 1 33 GLU CB   C    6.894  16.821   3.282 1.00 . B B .  33 GLU CB   1 1 
       17 50121 2 1 33 GLU CD   C    5.050  18.577   3.211 1.00 . B B .  33 GLU CD   1 1 
       17 50122 2 1 33 GLU CG   C    6.505  18.273   3.595 1.00 . B B .  33 GLU CG   1 1 
       17 50123 2 1 33 GLU H    H    9.029  17.400   1.858 1.00 . B B .  33 GLU H    1 1 
       17 50124 2 1 33 GLU HA   H    8.523  16.700   4.689 1.00 . B B .  33 GLU HA   1 1 
       17 50125 2 1 33 GLU HB2  H    6.733  16.633   2.222 1.00 . B B .  33 GLU HB2  1 1 
       17 50126 2 1 33 GLU HB3  H    6.228  16.170   3.848 1.00 . B B .  33 GLU HB3  1 1 
       17 50127 2 1 33 GLU HG2  H    6.631  18.447   4.664 1.00 . B B .  33 GLU HG2  1 1 
       17 50128 2 1 33 GLU HG3  H    7.168  18.954   3.061 1.00 . B B .  33 GLU HG3  1 1 
       17 50129 2 1 33 GLU N    N    9.328  17.125   2.786 1.00 . B B .  33 GLU N    1 1 
       17 50130 2 1 33 GLU O    O    8.689  14.205   4.503 1.00 . B B .  33 GLU O    1 1 
       17 50131 2 1 33 GLU OE1  O    4.641  18.810   2.058 1.00 . B B .  33 GLU OE1  1 1 
       17 50132 2 1 33 GLU OE2  O    4.111  18.678   4.018 1.00 . B B .  33 GLU OE2  1 1 
       17 50133 2 1 34 LEU C    C   10.153  12.512   2.501 1.00 . B B .  34 LEU C    1 1 
       17 50134 2 1 34 LEU CA   C    8.838  13.034   1.909 1.00 . B B .  34 LEU CA   1 1 
       17 50135 2 1 34 LEU CB   C    8.820  12.907   0.370 1.00 . B B .  34 LEU CB   1 1 
       17 50136 2 1 34 LEU CD1  C    7.637  10.648   0.070 1.00 . B B .  34 LEU CD1  1 1 
       17 50137 2 1 34 LEU CD2  C    9.311  11.464  -1.624 1.00 . B B .  34 LEU CD2  1 1 
       17 50138 2 1 34 LEU CG   C    8.926  11.454  -0.143 1.00 . B B .  34 LEU CG   1 1 
       17 50139 2 1 34 LEU H    H    8.500  15.093   1.481 1.00 . B B .  34 LEU H    1 1 
       17 50140 2 1 34 LEU HA   H    8.032  12.434   2.332 1.00 . B B .  34 LEU HA   1 1 
       17 50141 2 1 34 LEU HB2  H    7.903  13.349  -0.023 1.00 . B B .  34 LEU HB2  1 1 
       17 50142 2 1 34 LEU HB3  H    9.658  13.482  -0.031 1.00 . B B .  34 LEU HB3  1 1 
       17 50143 2 1 34 LEU HD11 H    6.792  11.154  -0.397 1.00 . B B .  34 LEU HD11 1 1 
       17 50144 2 1 34 LEU HD12 H    7.452  10.527   1.136 1.00 . B B .  34 LEU HD12 1 1 
       17 50145 2 1 34 LEU HD13 H    7.744   9.655  -0.367 1.00 . B B .  34 LEU HD13 1 1 
       17 50146 2 1 34 LEU HD21 H   10.320  11.863  -1.721 1.00 . B B .  34 LEU HD21 1 1 
       17 50147 2 1 34 LEU HD22 H    8.625  12.092  -2.187 1.00 . B B .  34 LEU HD22 1 1 
       17 50148 2 1 34 LEU HD23 H    9.301  10.452  -2.027 1.00 . B B .  34 LEU HD23 1 1 
       17 50149 2 1 34 LEU HG   H    9.723  10.951   0.392 1.00 . B B .  34 LEU HG   1 1 
       17 50150 2 1 34 LEU N    N    8.605  14.437   2.254 1.00 . B B .  34 LEU N    1 1 
       17 50151 2 1 34 LEU O    O   10.180  11.404   3.031 1.00 . B B .  34 LEU O    1 1 
       17 50152 2 1 35 LYS C    C   12.437  12.488   4.473 1.00 . B B .  35 LYS C    1 1 
       17 50153 2 1 35 LYS CA   C   12.553  12.928   3.006 1.00 . B B .  35 LYS CA   1 1 
       17 50154 2 1 35 LYS CB   C   13.517  14.127   2.876 1.00 . B B .  35 LYS CB   1 1 
       17 50155 2 1 35 LYS CD   C   15.761  15.113   3.646 1.00 . B B .  35 LYS CD   1 1 
       17 50156 2 1 35 LYS CE   C   15.995  15.934   2.375 1.00 . B B .  35 LYS CE   1 1 
       17 50157 2 1 35 LYS CG   C   14.940  13.842   3.397 1.00 . B B .  35 LYS CG   1 1 
       17 50158 2 1 35 LYS H    H   11.176  14.187   1.963 1.00 . B B .  35 LYS H    1 1 
       17 50159 2 1 35 LYS HA   H   12.953  12.081   2.447 1.00 . B B .  35 LYS HA   1 1 
       17 50160 2 1 35 LYS HB2  H   13.596  14.406   1.828 1.00 . B B .  35 LYS HB2  1 1 
       17 50161 2 1 35 LYS HB3  H   13.099  14.965   3.434 1.00 . B B .  35 LYS HB3  1 1 
       17 50162 2 1 35 LYS HD2  H   15.254  15.726   4.393 1.00 . B B .  35 LYS HD2  1 1 
       17 50163 2 1 35 LYS HD3  H   16.728  14.805   4.048 1.00 . B B .  35 LYS HD3  1 1 
       17 50164 2 1 35 LYS HE2  H   16.361  15.249   1.607 1.00 . B B .  35 LYS HE2  1 1 
       17 50165 2 1 35 LYS HE3  H   15.057  16.381   2.041 1.00 . B B .  35 LYS HE3  1 1 
       17 50166 2 1 35 LYS HG2  H   14.896  13.312   4.347 1.00 . B B .  35 LYS HG2  1 1 
       17 50167 2 1 35 LYS HG3  H   15.466  13.209   2.683 1.00 . B B .  35 LYS HG3  1 1 
       17 50168 2 1 35 LYS HZ1  H   17.234  17.478   1.751 1.00 . B B .  35 LYS HZ1  1 1 
       17 50169 2 1 35 LYS HZ2  H   17.898  16.485   2.838 1.00 . B B .  35 LYS HZ2  1 1 
       17 50170 2 1 35 LYS HZ3  H   16.798  17.590   3.358 1.00 . B B .  35 LYS HZ3  1 1 
       17 50171 2 1 35 LYS N    N   11.245  13.295   2.438 1.00 . B B .  35 LYS N    1 1 
       17 50172 2 1 35 LYS NZ   N   17.030  16.970   2.598 1.00 . B B .  35 LYS NZ   1 1 
       17 50173 2 1 35 LYS O    O   13.093  11.530   4.866 1.00 . B B .  35 LYS O    1 1 
       17 50174 2 1 36 GLU C    C   10.674  11.478   6.753 1.00 . B B .  36 GLU C    1 1 
       17 50175 2 1 36 GLU CA   C   11.357  12.843   6.655 1.00 . B B .  36 GLU CA   1 1 
       17 50176 2 1 36 GLU CB   C   10.480  13.915   7.320 1.00 . B B .  36 GLU CB   1 1 
       17 50177 2 1 36 GLU CD   C   11.634  14.204   9.546 1.00 . B B .  36 GLU CD   1 1 
       17 50178 2 1 36 GLU CG   C   10.380  13.719   8.838 1.00 . B B .  36 GLU CG   1 1 
       17 50179 2 1 36 GLU H    H   11.031  13.905   4.835 1.00 . B B .  36 GLU H    1 1 
       17 50180 2 1 36 GLU HA   H   12.311  12.791   7.183 1.00 . B B .  36 GLU HA   1 1 
       17 50181 2 1 36 GLU HB2  H   10.885  14.905   7.101 1.00 . B B .  36 GLU HB2  1 1 
       17 50182 2 1 36 GLU HB3  H    9.472  13.870   6.911 1.00 . B B .  36 GLU HB3  1 1 
       17 50183 2 1 36 GLU HG2  H    9.531  14.285   9.217 1.00 . B B .  36 GLU HG2  1 1 
       17 50184 2 1 36 GLU HG3  H   10.194  12.672   9.074 1.00 . B B .  36 GLU HG3  1 1 
       17 50185 2 1 36 GLU N    N   11.607  13.187   5.258 1.00 . B B .  36 GLU N    1 1 
       17 50186 2 1 36 GLU O    O   11.161  10.618   7.479 1.00 . B B .  36 GLU O    1 1 
       17 50187 2 1 36 GLU OE1  O   11.786  15.445   9.649 1.00 . B B .  36 GLU OE1  1 1 
       17 50188 2 1 36 GLU OE2  O   12.404  13.332  10.009 1.00 . B B .  36 GLU OE2  1 1 
       17 50189 2 1 37 LEU C    C    9.681   8.852   5.640 1.00 . B B .  37 LEU C    1 1 
       17 50190 2 1 37 LEU CA   C    8.804  10.045   6.027 1.00 . B B .  37 LEU CA   1 1 
       17 50191 2 1 37 LEU CB   C    7.564  10.208   5.124 1.00 . B B .  37 LEU CB   1 1 
       17 50192 2 1 37 LEU CD1  C    6.313   8.166   6.085 1.00 . B B .  37 LEU CD1  1 1 
       17 50193 2 1 37 LEU CD2  C    5.625   9.183   3.912 1.00 . B B .  37 LEU CD2  1 1 
       17 50194 2 1 37 LEU CG   C    6.817   8.891   4.828 1.00 . B B .  37 LEU CG   1 1 
       17 50195 2 1 37 LEU H    H    9.251  12.033   5.413 1.00 . B B .  37 LEU H    1 1 
       17 50196 2 1 37 LEU HA   H    8.485   9.859   7.060 1.00 . B B .  37 LEU HA   1 1 
       17 50197 2 1 37 LEU HB2  H    6.878  10.912   5.595 1.00 . B B .  37 LEU HB2  1 1 
       17 50198 2 1 37 LEU HB3  H    7.877  10.632   4.170 1.00 . B B .  37 LEU HB3  1 1 
       17 50199 2 1 37 LEU HD11 H    5.849   7.226   5.791 1.00 . B B .  37 LEU HD11 1 1 
       17 50200 2 1 37 LEU HD12 H    5.575   8.772   6.598 1.00 . B B .  37 LEU HD12 1 1 
       17 50201 2 1 37 LEU HD13 H    7.134   7.945   6.763 1.00 . B B .  37 LEU HD13 1 1 
       17 50202 2 1 37 LEU HD21 H    4.930   9.868   4.399 1.00 . B B .  37 LEU HD21 1 1 
       17 50203 2 1 37 LEU HD22 H    5.115   8.250   3.687 1.00 . B B .  37 LEU HD22 1 1 
       17 50204 2 1 37 LEU HD23 H    5.979   9.618   2.979 1.00 . B B .  37 LEU HD23 1 1 
       17 50205 2 1 37 LEU HG   H    7.491   8.231   4.287 1.00 . B B .  37 LEU HG   1 1 
       17 50206 2 1 37 LEU N    N    9.573  11.285   6.015 1.00 . B B .  37 LEU N    1 1 
       17 50207 2 1 37 LEU O    O    9.802   7.961   6.465 1.00 . B B .  37 LEU O    1 1 
       17 50208 2 1 38 ILE C    C   12.301   7.470   5.148 1.00 . B B .  38 ILE C    1 1 
       17 50209 2 1 38 ILE CA   C   11.257   7.754   4.064 1.00 . B B .  38 ILE CA   1 1 
       17 50210 2 1 38 ILE CB   C   12.008   8.069   2.746 1.00 . B B .  38 ILE CB   1 1 
       17 50211 2 1 38 ILE CD1  C   11.859   9.234   0.510 1.00 . B B .  38 ILE CD1  1 1 
       17 50212 2 1 38 ILE CG1  C   11.095   8.406   1.550 1.00 . B B .  38 ILE CG1  1 1 
       17 50213 2 1 38 ILE CG2  C   12.913   6.872   2.365 1.00 . B B .  38 ILE CG2  1 1 
       17 50214 2 1 38 ILE H    H   10.217   9.657   3.872 1.00 . B B .  38 ILE H    1 1 
       17 50215 2 1 38 ILE HA   H   10.665   6.845   3.933 1.00 . B B .  38 ILE HA   1 1 
       17 50216 2 1 38 ILE HB   H   12.648   8.934   2.931 1.00 . B B .  38 ILE HB   1 1 
       17 50217 2 1 38 ILE HD11 H   11.232   9.408  -0.365 1.00 . B B .  38 ILE HD11 1 1 
       17 50218 2 1 38 ILE HD12 H   12.143  10.187   0.957 1.00 . B B .  38 ILE HD12 1 1 
       17 50219 2 1 38 ILE HD13 H   12.761   8.714   0.190 1.00 . B B .  38 ILE HD13 1 1 
       17 50220 2 1 38 ILE HG12 H   10.741   7.491   1.084 1.00 . B B .  38 ILE HG12 1 1 
       17 50221 2 1 38 ILE HG13 H   10.228   8.980   1.873 1.00 . B B .  38 ILE HG13 1 1 
       17 50222 2 1 38 ILE HG21 H   13.414   7.043   1.415 1.00 . B B .  38 ILE HG21 1 1 
       17 50223 2 1 38 ILE HG22 H   13.691   6.715   3.111 1.00 . B B .  38 ILE HG22 1 1 
       17 50224 2 1 38 ILE HG23 H   12.314   5.963   2.282 1.00 . B B .  38 ILE HG23 1 1 
       17 50225 2 1 38 ILE N    N   10.360   8.861   4.484 1.00 . B B .  38 ILE N    1 1 
       17 50226 2 1 38 ILE O    O   12.474   6.331   5.589 1.00 . B B .  38 ILE O    1 1 
       17 50227 2 1 39 LYS C    C   13.579   7.893   7.975 1.00 . B B .  39 LYS C    1 1 
       17 50228 2 1 39 LYS CA   C   14.069   8.365   6.590 1.00 . B B .  39 LYS CA   1 1 
       17 50229 2 1 39 LYS CB   C   14.799   9.708   6.643 1.00 . B B .  39 LYS CB   1 1 
       17 50230 2 1 39 LYS CD   C   16.929  10.919   7.095 1.00 . B B .  39 LYS CD   1 1 
       17 50231 2 1 39 LYS CE   C   18.432  10.674   7.192 1.00 . B B .  39 LYS CE   1 1 
       17 50232 2 1 39 LYS CG   C   16.179   9.596   7.282 1.00 . B B .  39 LYS CG   1 1 
       17 50233 2 1 39 LYS H    H   12.852   9.435   5.240 1.00 . B B .  39 LYS H    1 1 
       17 50234 2 1 39 LYS HA   H   14.743   7.612   6.186 1.00 . B B .  39 LYS HA   1 1 
       17 50235 2 1 39 LYS HB2  H   14.945  10.043   5.615 1.00 . B B .  39 LYS HB2  1 1 
       17 50236 2 1 39 LYS HB3  H   14.192  10.442   7.176 1.00 . B B .  39 LYS HB3  1 1 
       17 50237 2 1 39 LYS HD2  H   16.724  11.315   6.098 1.00 . B B .  39 LYS HD2  1 1 
       17 50238 2 1 39 LYS HD3  H   16.593  11.652   7.830 1.00 . B B .  39 LYS HD3  1 1 
       17 50239 2 1 39 LYS HE2  H   18.661   9.884   6.471 1.00 . B B .  39 LYS HE2  1 1 
       17 50240 2 1 39 LYS HE3  H   18.946  11.587   6.880 1.00 . B B .  39 LYS HE3  1 1 
       17 50241 2 1 39 LYS HG2  H   16.095   9.368   8.344 1.00 . B B .  39 LYS HG2  1 1 
       17 50242 2 1 39 LYS HG3  H   16.727   8.794   6.782 1.00 . B B .  39 LYS HG3  1 1 
       17 50243 2 1 39 LYS HZ1  H   18.413   9.410   8.829 1.00 . B B .  39 LYS HZ1  1 1 
       17 50244 2 1 39 LYS HZ2  H   18.611  10.993   9.227 1.00 . B B .  39 LYS HZ2  1 1 
       17 50245 2 1 39 LYS HZ3  H   19.865  10.146   8.589 1.00 . B B .  39 LYS HZ3  1 1 
       17 50246 2 1 39 LYS N    N   13.006   8.506   5.610 1.00 . B B .  39 LYS N    1 1 
       17 50247 2 1 39 LYS NZ   N   18.860  10.277   8.557 1.00 . B B .  39 LYS NZ   1 1 
       17 50248 2 1 39 LYS O    O   14.389   7.408   8.765 1.00 . B B .  39 LYS O    1 1 
       17 50249 2 1 40 LYS C    C   11.154   5.984   9.102 1.00 . B B .  40 LYS C    1 1 
       17 50250 2 1 40 LYS CA   C   11.607   7.420   9.426 1.00 . B B .  40 LYS CA   1 1 
       17 50251 2 1 40 LYS CB   C   10.427   8.333   9.826 1.00 . B B .  40 LYS CB   1 1 
       17 50252 2 1 40 LYS CD   C   11.205   9.605  11.881 1.00 . B B .  40 LYS CD   1 1 
       17 50253 2 1 40 LYS CE   C   11.625  10.951  12.497 1.00 . B B .  40 LYS CE   1 1 
       17 50254 2 1 40 LYS CG   C   10.867   9.696  10.392 1.00 . B B .  40 LYS CG   1 1 
       17 50255 2 1 40 LYS H    H   11.698   8.497   7.592 1.00 . B B .  40 LYS H    1 1 
       17 50256 2 1 40 LYS HA   H   12.301   7.337  10.264 1.00 . B B .  40 LYS HA   1 1 
       17 50257 2 1 40 LYS HB2  H    9.808   8.520   8.948 1.00 . B B .  40 LYS HB2  1 1 
       17 50258 2 1 40 LYS HB3  H    9.800   7.820  10.558 1.00 . B B .  40 LYS HB3  1 1 
       17 50259 2 1 40 LYS HD2  H   10.313   9.250  12.397 1.00 . B B .  40 LYS HD2  1 1 
       17 50260 2 1 40 LYS HD3  H   12.002   8.875  12.018 1.00 . B B .  40 LYS HD3  1 1 
       17 50261 2 1 40 LYS HE2  H   10.793  11.656  12.410 1.00 . B B .  40 LYS HE2  1 1 
       17 50262 2 1 40 LYS HE3  H   11.835  10.802  13.559 1.00 . B B .  40 LYS HE3  1 1 
       17 50263 2 1 40 LYS HG2  H   11.735  10.067   9.849 1.00 . B B .  40 LYS HG2  1 1 
       17 50264 2 1 40 LYS HG3  H   10.057  10.411  10.261 1.00 . B B .  40 LYS HG3  1 1 
       17 50265 2 1 40 LYS HZ1  H   12.566  11.866  10.905 1.00 . B B .  40 LYS HZ1  1 1 
       17 50266 2 1 40 LYS HZ2  H   13.579  10.880  11.737 1.00 . B B .  40 LYS HZ2  1 1 
       17 50267 2 1 40 LYS HZ3  H   13.120  12.383  12.289 1.00 . B B .  40 LYS HZ3  1 1 
       17 50268 2 1 40 LYS N    N   12.283   8.020   8.273 1.00 . B B .  40 LYS N    1 1 
       17 50269 2 1 40 LYS NZ   N   12.819  11.531  11.838 1.00 . B B .  40 LYS NZ   1 1 
       17 50270 2 1 40 LYS O    O   11.621   5.061   9.753 1.00 . B B .  40 LYS O    1 1 
       17 50271 2 1 41 GLU C    C   10.590   3.425   7.454 1.00 . B B .  41 GLU C    1 1 
       17 50272 2 1 41 GLU CA   C    9.645   4.627   7.556 1.00 . B B .  41 GLU CA   1 1 
       17 50273 2 1 41 GLU CB   C    9.037   5.034   6.197 1.00 . B B .  41 GLU CB   1 1 
       17 50274 2 1 41 GLU CD   C    7.721   4.517   4.074 1.00 . B B .  41 GLU CD   1 1 
       17 50275 2 1 41 GLU CG   C    8.321   3.956   5.375 1.00 . B B .  41 GLU CG   1 1 
       17 50276 2 1 41 GLU H    H   10.086   6.677   7.575 1.00 . B B .  41 GLU H    1 1 
       17 50277 2 1 41 GLU HA   H    8.826   4.353   8.220 1.00 . B B .  41 GLU HA   1 1 
       17 50278 2 1 41 GLU HB2  H    8.314   5.824   6.399 1.00 . B B .  41 GLU HB2  1 1 
       17 50279 2 1 41 GLU HB3  H    9.829   5.444   5.571 1.00 . B B .  41 GLU HB3  1 1 
       17 50280 2 1 41 GLU HG2  H    9.029   3.168   5.128 1.00 . B B .  41 GLU HG2  1 1 
       17 50281 2 1 41 GLU HG3  H    7.531   3.510   5.973 1.00 . B B .  41 GLU HG3  1 1 
       17 50282 2 1 41 GLU N    N   10.305   5.828   8.084 1.00 . B B .  41 GLU N    1 1 
       17 50283 2 1 41 GLU O    O   10.376   2.435   8.155 1.00 . B B .  41 GLU O    1 1 
       17 50284 2 1 41 GLU OE1  O    7.521   5.750   3.975 1.00 . B B .  41 GLU OE1  1 1 
       17 50285 2 1 41 GLU OE2  O    7.454   3.688   3.179 1.00 . B B .  41 GLU OE2  1 1 
       17 50286 2 1 42 LEU C    C   13.722   2.515   7.530 1.00 . B B .  42 LEU C    1 1 
       17 50287 2 1 42 LEU CA   C   12.654   2.492   6.432 1.00 . B B .  42 LEU CA   1 1 
       17 50288 2 1 42 LEU CB   C   13.309   2.683   5.043 1.00 . B B .  42 LEU CB   1 1 
       17 50289 2 1 42 LEU CD1  C   12.999   0.365   4.017 1.00 . B B .  42 LEU CD1  1 1 
       17 50290 2 1 42 LEU CD2  C   11.207   2.086   3.702 1.00 . B B .  42 LEU CD2  1 1 
       17 50291 2 1 42 LEU CG   C   12.712   1.867   3.876 1.00 . B B .  42 LEU CG   1 1 
       17 50292 2 1 42 LEU H    H   11.741   4.402   6.106 1.00 . B B .  42 LEU H    1 1 
       17 50293 2 1 42 LEU HA   H   12.178   1.511   6.491 1.00 . B B .  42 LEU HA   1 1 
       17 50294 2 1 42 LEU HB2  H   13.290   3.741   4.773 1.00 . B B .  42 LEU HB2  1 1 
       17 50295 2 1 42 LEU HB3  H   14.359   2.406   5.110 1.00 . B B .  42 LEU HB3  1 1 
       17 50296 2 1 42 LEU HD11 H   12.521  -0.039   4.909 1.00 . B B .  42 LEU HD11 1 1 
       17 50297 2 1 42 LEU HD12 H   14.075   0.199   4.080 1.00 . B B .  42 LEU HD12 1 1 
       17 50298 2 1 42 LEU HD13 H   12.622  -0.164   3.142 1.00 . B B .  42 LEU HD13 1 1 
       17 50299 2 1 42 LEU HD21 H   10.879   1.593   2.789 1.00 . B B .  42 LEU HD21 1 1 
       17 50300 2 1 42 LEU HD22 H   10.991   3.152   3.619 1.00 . B B .  42 LEU HD22 1 1 
       17 50301 2 1 42 LEU HD23 H   10.663   1.660   4.547 1.00 . B B .  42 LEU HD23 1 1 
       17 50302 2 1 42 LEU HG   H   13.202   2.207   2.963 1.00 . B B .  42 LEU HG   1 1 
       17 50303 2 1 42 LEU N    N   11.640   3.538   6.630 1.00 . B B .  42 LEU N    1 1 
       17 50304 2 1 42 LEU O    O   14.217   1.466   7.935 1.00 . B B .  42 LEU O    1 1 
       17 50305 2 1 43 CYS C    C   16.523   3.650   8.810 1.00 . B B .  43 CYS C    1 1 
       17 50306 2 1 43 CYS CA   C   15.042   3.998   9.092 1.00 . B B .  43 CYS CA   1 1 
       17 50307 2 1 43 CYS CB   C   14.521   3.319  10.372 1.00 . B B .  43 CYS CB   1 1 
       17 50308 2 1 43 CYS H    H   13.630   4.501   7.574 1.00 . B B .  43 CYS H    1 1 
       17 50309 2 1 43 CYS HA   H   15.018   5.072   9.274 1.00 . B B .  43 CYS HA   1 1 
       17 50310 2 1 43 CYS HB2  H   13.440   3.460  10.454 1.00 . B B .  43 CYS HB2  1 1 
       17 50311 2 1 43 CYS HB3  H   14.728   2.246  10.345 1.00 . B B .  43 CYS HB3  1 1 
       17 50312 2 1 43 CYS HG   H   16.591   3.834  11.448 1.00 . B B .  43 CYS HG   1 1 
       17 50313 2 1 43 CYS N    N   14.114   3.714   7.984 1.00 . B B .  43 CYS N    1 1 
       17 50314 2 1 43 CYS O    O   17.398   4.455   9.123 1.00 . B B .  43 CYS O    1 1 
       17 50315 2 1 43 CYS SG   S   15.324   4.068  11.818 1.00 . B B .  43 CYS SG   1 1 
       17 50316 2 1 44 LEU C    C   19.222   2.659   7.281 1.00 . B B .  44 LEU C    1 1 
       17 50317 2 1 44 LEU CA   C   18.169   1.884   8.104 1.00 . B B .  44 LEU CA   1 1 
       17 50318 2 1 44 LEU CB   C   18.035   0.416   7.632 1.00 . B B .  44 LEU CB   1 1 
       17 50319 2 1 44 LEU CD1  C   17.858  -1.336   5.836 1.00 . B B .  44 LEU CD1  1 1 
       17 50320 2 1 44 LEU CD2  C   16.643   0.825   5.510 1.00 . B B .  44 LEU CD2  1 1 
       17 50321 2 1 44 LEU CG   C   17.895   0.174   6.109 1.00 . B B .  44 LEU CG   1 1 
       17 50322 2 1 44 LEU H    H   16.036   1.873   8.018 1.00 . B B .  44 LEU H    1 1 
       17 50323 2 1 44 LEU HA   H   18.579   1.850   9.114 1.00 . B B .  44 LEU HA   1 1 
       17 50324 2 1 44 LEU HB2  H   18.935  -0.109   7.958 1.00 . B B .  44 LEU HB2  1 1 
       17 50325 2 1 44 LEU HB3  H   17.192  -0.052   8.146 1.00 . B B .  44 LEU HB3  1 1 
       17 50326 2 1 44 LEU HD11 H   17.805  -1.515   4.761 1.00 . B B .  44 LEU HD11 1 1 
       17 50327 2 1 44 LEU HD12 H   16.986  -1.783   6.315 1.00 . B B .  44 LEU HD12 1 1 
       17 50328 2 1 44 LEU HD13 H   18.763  -1.806   6.224 1.00 . B B .  44 LEU HD13 1 1 
       17 50329 2 1 44 LEU HD21 H   16.714   1.910   5.574 1.00 . B B .  44 LEU HD21 1 1 
       17 50330 2 1 44 LEU HD22 H   15.756   0.479   6.040 1.00 . B B .  44 LEU HD22 1 1 
       17 50331 2 1 44 LEU HD23 H   16.546   0.551   4.459 1.00 . B B .  44 LEU HD23 1 1 
       17 50332 2 1 44 LEU HG   H   18.770   0.578   5.599 1.00 . B B .  44 LEU HG   1 1 
       17 50333 2 1 44 LEU N    N   16.824   2.483   8.221 1.00 . B B .  44 LEU N    1 1 
       17 50334 2 1 44 LEU O    O   20.370   2.234   7.203 1.00 . B B .  44 LEU O    1 1 
       17 50335 2 1 45 GLY C    C   20.248   4.193   4.561 1.00 . B B .  45 GLY C    1 1 
       17 50336 2 1 45 GLY CA   C   19.813   4.666   5.951 1.00 . B B .  45 GLY CA   1 1 
       17 50337 2 1 45 GLY H    H   17.919   4.104   6.799 1.00 . B B .  45 GLY H    1 1 
       17 50338 2 1 45 GLY HA2  H   19.355   5.646   5.828 1.00 . B B .  45 GLY HA2  1 1 
       17 50339 2 1 45 GLY N    N   18.861   3.779   6.644 1.00 . B B .  45 GLY N    1 1 
       17 50340 2 1 45 GLY O    O   21.248   4.700   4.047 1.00 . B B .  45 GLY O    1 1 
       17 50341 2 1 46 GLU C    C   19.901   3.804   1.562 1.00 . B B .  46 GLU C    1 1 
       17 50342 2 1 46 GLU CA   C   19.679   2.702   2.613 1.00 . B B .  46 GLU CA   1 1 
       17 50343 2 1 46 GLU CB   C   18.448   1.837   2.298 1.00 . B B .  46 GLU CB   1 1 
       17 50344 2 1 46 GLU CD   C   17.110   0.574   0.602 1.00 . B B .  46 GLU CD   1 1 
       17 50345 2 1 46 GLU CG   C   18.490   1.135   0.937 1.00 . B B .  46 GLU CG   1 1 
       17 50346 2 1 46 GLU H    H   18.758   2.858   4.515 1.00 . B B .  46 GLU H    1 1 
       17 50347 2 1 46 GLU HA   H   20.555   2.052   2.609 1.00 . B B .  46 GLU HA   1 1 
       17 50348 2 1 46 GLU HB2  H   18.368   1.070   3.068 1.00 . B B .  46 GLU HB2  1 1 
       17 50349 2 1 46 GLU HB3  H   17.556   2.463   2.352 1.00 . B B .  46 GLU HB3  1 1 
       17 50350 2 1 46 GLU HG2  H   18.792   1.836   0.157 1.00 . B B .  46 GLU HG2  1 1 
       17 50351 2 1 46 GLU HG3  H   19.216   0.321   0.971 1.00 . B B .  46 GLU HG3  1 1 
       17 50352 2 1 46 GLU N    N   19.508   3.251   3.966 1.00 . B B .  46 GLU N    1 1 
       17 50353 2 1 46 GLU O    O   21.025   3.982   1.088 1.00 . B B .  46 GLU O    1 1 
       17 50354 2 1 46 GLU OE1  O   16.555  -0.135   1.469 1.00 . B B .  46 GLU OE1  1 1 
       17 50355 2 1 46 GLU OE2  O   16.611   0.907  -0.493 1.00 . B B .  46 GLU OE2  1 1 
       17 50356 2 1 47 MET C    C   19.771   6.885   1.037 1.00 . B B .  47 MET C    1 1 
       17 50357 2 1 47 MET CA   C   19.013   5.748   0.347 1.00 . B B .  47 MET CA   1 1 
       17 50358 2 1 47 MET CB   C   17.660   6.217  -0.225 1.00 . B B .  47 MET CB   1 1 
       17 50359 2 1 47 MET CE   C   15.474   4.004  -0.732 1.00 . B B .  47 MET CE   1 1 
       17 50360 2 1 47 MET CG   C   16.440   6.151   0.713 1.00 . B B .  47 MET CG   1 1 
       17 50361 2 1 47 MET H    H   17.945   4.375   1.570 1.00 . B B .  47 MET H    1 1 
       17 50362 2 1 47 MET HA   H   19.619   5.433  -0.503 1.00 . B B .  47 MET HA   1 1 
       17 50363 2 1 47 MET HB2  H   17.762   7.250  -0.554 1.00 . B B .  47 MET HB2  1 1 
       17 50364 2 1 47 MET HB3  H   17.458   5.636  -1.123 1.00 . B B .  47 MET HB3  1 1 
       17 50365 2 1 47 MET HE1  H   15.375   4.871  -1.390 1.00 . B B .  47 MET HE1  1 1 
       17 50366 2 1 47 MET HE2  H   16.335   3.417  -1.060 1.00 . B B .  47 MET HE2  1 1 
       17 50367 2 1 47 MET HE3  H   14.585   3.375  -0.811 1.00 . B B .  47 MET HE3  1 1 
       17 50368 2 1 47 MET HG2  H   16.700   6.590   1.676 1.00 . B B .  47 MET HG2  1 1 
       17 50369 2 1 47 MET HG3  H   15.644   6.754   0.275 1.00 . B B .  47 MET HG3  1 1 
       17 50370 2 1 47 MET N    N   18.873   4.589   1.226 1.00 . B B .  47 MET N    1 1 
       17 50371 2 1 47 MET O    O   19.382   7.379   2.096 1.00 . B B .  47 MET O    1 1 
       17 50372 2 1 47 MET SD   S   15.719   4.516   0.991 1.00 . B B .  47 MET SD   1 1 
       17 50373 2 1 48 LYS C    C   20.823   9.791   0.026 1.00 . B B .  48 LYS C    1 1 
       17 50374 2 1 48 LYS CA   C   21.501   8.612   0.759 1.00 . B B .  48 LYS CA   1 1 
       17 50375 2 1 48 LYS CB   C   23.018   8.487   0.511 1.00 . B B .  48 LYS CB   1 1 
       17 50376 2 1 48 LYS CD   C   23.864   6.044   0.605 1.00 . B B .  48 LYS CD   1 1 
       17 50377 2 1 48 LYS CE   C   24.457   4.937   1.493 1.00 . B B .  48 LYS CE   1 1 
       17 50378 2 1 48 LYS CG   C   23.676   7.372   1.359 1.00 . B B .  48 LYS CG   1 1 
       17 50379 2 1 48 LYS H    H   21.061   6.930  -0.499 1.00 . B B .  48 LYS H    1 1 
       17 50380 2 1 48 LYS HA   H   21.352   8.794   1.825 1.00 . B B .  48 LYS HA   1 1 
       17 50381 2 1 48 LYS HB2  H   23.210   8.315  -0.551 1.00 . B B .  48 LYS HB2  1 1 
       17 50382 2 1 48 LYS HB3  H   23.487   9.433   0.785 1.00 . B B .  48 LYS HB3  1 1 
       17 50383 2 1 48 LYS HD2  H   22.918   5.704   0.180 1.00 . B B .  48 LYS HD2  1 1 
       17 50384 2 1 48 LYS HD3  H   24.552   6.222  -0.224 1.00 . B B .  48 LYS HD3  1 1 
       17 50385 2 1 48 LYS HE2  H   24.923   4.193   0.841 1.00 . B B .  48 LYS HE2  1 1 
       17 50386 2 1 48 LYS HE3  H   25.241   5.359   2.130 1.00 . B B .  48 LYS HE3  1 1 
       17 50387 2 1 48 LYS HG2  H   24.664   7.719   1.666 1.00 . B B .  48 LYS HG2  1 1 
       17 50388 2 1 48 LYS HG3  H   23.092   7.204   2.266 1.00 . B B .  48 LYS HG3  1 1 
       17 50389 2 1 48 LYS HZ1  H   22.680   3.894   1.724 1.00 . B B .  48 LYS HZ1  1 1 
       17 50390 2 1 48 LYS HZ2  H   22.953   4.876   2.964 1.00 . B B .  48 LYS HZ2  1 1 
       17 50391 2 1 48 LYS HZ3  H   23.806   3.479   2.841 1.00 . B B .  48 LYS HZ3  1 1 
       17 50392 2 1 48 LYS N    N   20.840   7.353   0.394 1.00 . B B .  48 LYS N    1 1 
       17 50393 2 1 48 LYS NZ   N   23.426   4.254   2.317 1.00 . B B .  48 LYS NZ   1 1 
       17 50394 2 1 48 LYS O    O   19.940   9.571  -0.796 1.00 . B B .  48 LYS O    1 1 
       17 50395 2 1 49 GLU C    C   20.276  12.291  -1.715 1.00 . B B .  49 GLU C    1 1 
       17 50396 2 1 49 GLU CA   C   20.421  12.209  -0.186 1.00 . B B .  49 GLU CA   1 1 
       17 50397 2 1 49 GLU CB   C   21.019  13.512   0.362 1.00 . B B .  49 GLU CB   1 1 
       17 50398 2 1 49 GLU CD   C   19.239  14.408   1.944 1.00 . B B .  49 GLU CD   1 1 
       17 50399 2 1 49 GLU CG   C   20.613  13.746   1.820 1.00 . B B .  49 GLU CG   1 1 
       17 50400 2 1 49 GLU H    H   21.902  11.207   1.002 1.00 . B B .  49 GLU H    1 1 
       17 50401 2 1 49 GLU HA   H   19.406  12.116   0.200 1.00 . B B .  49 GLU HA   1 1 
       17 50402 2 1 49 GLU HB2  H   22.107  13.461   0.291 1.00 . B B .  49 GLU HB2  1 1 
       17 50403 2 1 49 GLU HB3  H   20.683  14.359  -0.236 1.00 . B B .  49 GLU HB3  1 1 
       17 50404 2 1 49 GLU HG2  H   20.623  12.807   2.378 1.00 . B B .  49 GLU HG2  1 1 
       17 50405 2 1 49 GLU HG3  H   21.355  14.408   2.271 1.00 . B B .  49 GLU HG3  1 1 
       17 50406 2 1 49 GLU N    N   21.189  11.046   0.309 1.00 . B B .  49 GLU N    1 1 
       17 50407 2 1 49 GLU O    O   19.200  12.630  -2.194 1.00 . B B .  49 GLU O    1 1 
       17 50408 2 1 49 GLU OE1  O   18.267  14.000   1.270 1.00 . B B .  49 GLU OE1  1 1 
       17 50409 2 1 49 GLU OE2  O   19.141  15.369   2.732 1.00 . B B .  49 GLU OE2  1 1 
       17 50410 2 1 50 SER C    C   20.387  10.595  -4.450 1.00 . B B .  50 SER C    1 1 
       17 50411 2 1 50 SER CA   C   21.198  11.814  -3.965 1.00 . B B .  50 SER CA   1 1 
       17 50412 2 1 50 SER CB   C   22.605  11.753  -4.571 1.00 . B B .  50 SER CB   1 1 
       17 50413 2 1 50 SER H    H   22.184  11.713  -2.066 1.00 . B B .  50 SER H    1 1 
       17 50414 2 1 50 SER HA   H   20.698  12.701  -4.363 1.00 . B B .  50 SER HA   1 1 
       17 50415 2 1 50 SER HB2  H   23.211  12.562  -4.162 1.00 . B B .  50 SER HB2  1 1 
       17 50416 2 1 50 SER HB3  H   23.070  10.800  -4.314 1.00 . B B .  50 SER HB3  1 1 
       17 50417 2 1 50 SER HG   H   21.807  11.392  -6.332 1.00 . B B .  50 SER HG   1 1 
       17 50418 2 1 50 SER N    N   21.299  11.927  -2.494 1.00 . B B .  50 SER N    1 1 
       17 50419 2 1 50 SER O    O   20.102  10.476  -5.633 1.00 . B B .  50 SER O    1 1 
       17 50420 2 1 50 SER OG   O   22.565  11.889  -5.975 1.00 . B B .  50 SER OG   1 1 
       17 50421 2 1 51 SER C    C   17.717   8.820  -3.407 1.00 . B B .  51 SER C    1 1 
       17 50422 2 1 51 SER CA   C   19.164   8.510  -3.819 1.00 . B B .  51 SER CA   1 1 
       17 50423 2 1 51 SER CB   C   19.682   7.281  -3.051 1.00 . B B .  51 SER CB   1 1 
       17 50424 2 1 51 SER H    H   20.337   9.786  -2.607 1.00 . B B .  51 SER H    1 1 
       17 50425 2 1 51 SER HA   H   19.117   8.249  -4.875 1.00 . B B .  51 SER HA   1 1 
       17 50426 2 1 51 SER HB2  H   19.371   7.365  -2.015 1.00 . B B .  51 SER HB2  1 1 
       17 50427 2 1 51 SER HB3  H   19.233   6.381  -3.472 1.00 . B B .  51 SER HB3  1 1 
       17 50428 2 1 51 SER HG   H   21.391   7.198  -3.983 1.00 . B B .  51 SER HG   1 1 
       17 50429 2 1 51 SER N    N   20.054   9.654  -3.568 1.00 . B B .  51 SER N    1 1 
       17 50430 2 1 51 SER O    O   16.790   8.324  -4.039 1.00 . B B .  51 SER O    1 1 
       17 50431 2 1 51 SER OG   O   21.103   7.166  -3.062 1.00 . B B .  51 SER OG   1 1 
       17 50432 2 1 52 ILE C    C   15.645  11.102  -3.112 1.00 . B B .  52 ILE C    1 1 
       17 50433 2 1 52 ILE CA   C   16.183  10.179  -2.012 1.00 . B B .  52 ILE CA   1 1 
       17 50434 2 1 52 ILE CB   C   16.233  10.889  -0.632 1.00 . B B .  52 ILE CB   1 1 
       17 50435 2 1 52 ILE CD1  C   16.814  10.494   1.873 1.00 . B B .  52 ILE CD1  1 1 
       17 50436 2 1 52 ILE CG1  C   16.626   9.884   0.479 1.00 . B B .  52 ILE CG1  1 1 
       17 50437 2 1 52 ILE CG2  C   14.877  11.543  -0.292 1.00 . B B .  52 ILE CG2  1 1 
       17 50438 2 1 52 ILE H    H   18.331  10.019  -1.901 1.00 . B B .  52 ILE H    1 1 
       17 50439 2 1 52 ILE HA   H   15.474   9.353  -1.960 1.00 . B B .  52 ILE HA   1 1 
       17 50440 2 1 52 ILE HB   H   16.992  11.672  -0.677 1.00 . B B .  52 ILE HB   1 1 
       17 50441 2 1 52 ILE HD11 H   17.482  11.355   1.818 1.00 . B B .  52 ILE HD11 1 1 
       17 50442 2 1 52 ILE HD12 H   15.855  10.794   2.292 1.00 . B B .  52 ILE HD12 1 1 
       17 50443 2 1 52 ILE HD13 H   17.256   9.746   2.532 1.00 . B B .  52 ILE HD13 1 1 
       17 50444 2 1 52 ILE HG12 H   15.866   9.104   0.541 1.00 . B B .  52 ILE HG12 1 1 
       17 50445 2 1 52 ILE HG13 H   17.570   9.413   0.218 1.00 . B B .  52 ILE HG13 1 1 
       17 50446 2 1 52 ILE HG21 H   14.917  12.041   0.673 1.00 . B B .  52 ILE HG21 1 1 
       17 50447 2 1 52 ILE HG22 H   14.616  12.301  -1.030 1.00 . B B .  52 ILE HG22 1 1 
       17 50448 2 1 52 ILE HG23 H   14.096  10.786  -0.278 1.00 . B B .  52 ILE HG23 1 1 
       17 50449 2 1 52 ILE N    N   17.512   9.653  -2.376 1.00 . B B .  52 ILE N    1 1 
       17 50450 2 1 52 ILE O    O   14.435  11.135  -3.321 1.00 . B B .  52 ILE O    1 1 
       17 50451 2 1 53 ASP C    C   15.505  11.905  -6.054 1.00 . B B .  53 ASP C    1 1 
       17 50452 2 1 53 ASP CA   C   16.183  12.698  -4.926 1.00 . B B .  53 ASP CA   1 1 
       17 50453 2 1 53 ASP CB   C   17.448  13.440  -5.414 1.00 . B B .  53 ASP CB   1 1 
       17 50454 2 1 53 ASP CG   C   17.127  14.856  -5.895 1.00 . B B .  53 ASP CG   1 1 
       17 50455 2 1 53 ASP H    H   17.502  11.762  -3.541 1.00 . B B .  53 ASP H    1 1 
       17 50456 2 1 53 ASP HA   H   15.461  13.434  -4.570 1.00 . B B .  53 ASP HA   1 1 
       17 50457 2 1 53 ASP HB2  H   18.166  13.520  -4.597 1.00 . B B .  53 ASP HB2  1 1 
       17 50458 2 1 53 ASP HB3  H   17.946  12.881  -6.206 1.00 . B B .  53 ASP HB3  1 1 
       17 50459 2 1 53 ASP N    N   16.530  11.828  -3.802 1.00 . B B .  53 ASP N    1 1 
       17 50460 2 1 53 ASP O    O   14.320  12.090  -6.316 1.00 . B B .  53 ASP O    1 1 
       17 50461 2 1 53 ASP OD1  O   16.837  15.693  -5.005 1.00 . B B .  53 ASP OD1  1 1 
       17 50462 2 1 53 ASP OD2  O   17.182  15.106  -7.118 1.00 . B B .  53 ASP OD2  1 1 
       17 50463 2 1 54 ASP C    C   14.629   9.262  -7.583 1.00 . B B .  54 ASP C    1 1 
       17 50464 2 1 54 ASP CA   C   15.736  10.277  -7.886 1.00 . B B .  54 ASP CA   1 1 
       17 50465 2 1 54 ASP CB   C   16.925   9.676  -8.642 1.00 . B B .  54 ASP CB   1 1 
       17 50466 2 1 54 ASP CG   C   17.623  10.807  -9.392 1.00 . B B .  54 ASP CG   1 1 
       17 50467 2 1 54 ASP H    H   17.213  10.917  -6.495 1.00 . B B .  54 ASP H    1 1 
       17 50468 2 1 54 ASP HA   H   15.285  11.011  -8.551 1.00 . B B .  54 ASP HA   1 1 
       17 50469 2 1 54 ASP HB2  H   17.610   9.186  -7.948 1.00 . B B .  54 ASP HB2  1 1 
       17 50470 2 1 54 ASP HB3  H   16.565   8.939  -9.359 1.00 . B B .  54 ASP HB3  1 1 
       17 50471 2 1 54 ASP N    N   16.226  10.991  -6.704 1.00 . B B .  54 ASP N    1 1 
       17 50472 2 1 54 ASP O    O   13.788   9.017  -8.450 1.00 . B B .  54 ASP O    1 1 
       17 50473 2 1 54 ASP OD1  O   18.419  11.532  -8.759 1.00 . B B .  54 ASP OD1  1 1 
       17 50474 2 1 54 ASP OD2  O   17.214  11.110 -10.533 1.00 . B B .  54 ASP OD2  1 1 
       17 50475 2 1 55 LEU C    C   12.146   8.958  -5.891 1.00 . B B .  55 LEU C    1 1 
       17 50476 2 1 55 LEU CA   C   13.377   8.038  -5.838 1.00 . B B .  55 LEU CA   1 1 
       17 50477 2 1 55 LEU CB   C   13.720   7.517  -4.421 1.00 . B B .  55 LEU CB   1 1 
       17 50478 2 1 55 LEU CD1  C   11.513   7.477  -3.098 1.00 . B B .  55 LEU CD1  1 1 
       17 50479 2 1 55 LEU CD2  C   12.180   5.477  -4.493 1.00 . B B .  55 LEU CD2  1 1 
       17 50480 2 1 55 LEU CG   C   12.687   6.659  -3.655 1.00 . B B .  55 LEU CG   1 1 
       17 50481 2 1 55 LEU H    H   15.291   8.978  -5.691 1.00 . B B .  55 LEU H    1 1 
       17 50482 2 1 55 LEU HA   H   13.175   7.190  -6.492 1.00 . B B .  55 LEU HA   1 1 
       17 50483 2 1 55 LEU HB2  H   14.618   6.905  -4.517 1.00 . B B .  55 LEU HB2  1 1 
       17 50484 2 1 55 LEU HB3  H   13.987   8.367  -3.791 1.00 . B B .  55 LEU HB3  1 1 
       17 50485 2 1 55 LEU HD11 H   11.890   8.346  -2.559 1.00 . B B .  55 LEU HD11 1 1 
       17 50486 2 1 55 LEU HD12 H   10.931   6.860  -2.410 1.00 . B B .  55 LEU HD12 1 1 
       17 50487 2 1 55 LEU HD13 H   10.861   7.808  -3.901 1.00 . B B .  55 LEU HD13 1 1 
       17 50488 2 1 55 LEU HD21 H   11.535   4.844  -3.882 1.00 . B B .  55 LEU HD21 1 1 
       17 50489 2 1 55 LEU HD22 H   13.028   4.886  -4.841 1.00 . B B .  55 LEU HD22 1 1 
       17 50490 2 1 55 LEU HD23 H   11.616   5.835  -5.353 1.00 . B B .  55 LEU HD23 1 1 
       17 50491 2 1 55 LEU HG   H   13.209   6.242  -2.792 1.00 . B B .  55 LEU HG   1 1 
       17 50492 2 1 55 LEU N    N   14.554   8.746  -6.349 1.00 . B B .  55 LEU N    1 1 
       17 50493 2 1 55 LEU O    O   11.141   8.592  -6.500 1.00 . B B .  55 LEU O    1 1 
       17 50494 2 1 56 MET C    C   10.692  11.559  -6.697 1.00 . B B .  56 MET C    1 1 
       17 50495 2 1 56 MET CA   C   11.130  11.136  -5.284 1.00 . B B .  56 MET CA   1 1 
       17 50496 2 1 56 MET CB   C   11.587  12.317  -4.416 1.00 . B B .  56 MET CB   1 1 
       17 50497 2 1 56 MET CE   C    8.690  15.035  -5.257 1.00 . B B .  56 MET CE   1 1 
       17 50498 2 1 56 MET CG   C   10.484  13.342  -4.170 1.00 . B B .  56 MET CG   1 1 
       17 50499 2 1 56 MET H    H   13.104  10.451  -4.895 1.00 . B B .  56 MET H    1 1 
       17 50500 2 1 56 MET HA   H   10.274  10.671  -4.797 1.00 . B B .  56 MET HA   1 1 
       17 50501 2 1 56 MET HB2  H   11.901  11.921  -3.450 1.00 . B B .  56 MET HB2  1 1 
       17 50502 2 1 56 MET HB3  H   12.446  12.818  -4.858 1.00 . B B .  56 MET HB3  1 1 
       17 50503 2 1 56 MET HE1  H    8.437  15.883  -5.891 1.00 . B B .  56 MET HE1  1 1 
       17 50504 2 1 56 MET HE2  H    8.176  14.156  -5.632 1.00 . B B .  56 MET HE2  1 1 
       17 50505 2 1 56 MET HE3  H    8.384  15.231  -4.227 1.00 . B B .  56 MET HE3  1 1 
       17 50506 2 1 56 MET HG2  H    9.517  12.839  -4.186 1.00 . B B .  56 MET HG2  1 1 
       17 50507 2 1 56 MET HG3  H   10.630  13.743  -3.172 1.00 . B B .  56 MET HG3  1 1 
       17 50508 2 1 56 MET N    N   12.225  10.164  -5.319 1.00 . B B .  56 MET N    1 1 
       17 50509 2 1 56 MET O    O    9.520  11.440  -7.040 1.00 . B B .  56 MET O    1 1 
       17 50510 2 1 56 MET SD   S   10.462  14.727  -5.329 1.00 . B B .  56 MET SD   1 1 
       17 50511 2 1 57 LYS C    C   10.749  11.061  -9.747 1.00 . B B .  57 LYS C    1 1 
       17 50512 2 1 57 LYS CA   C   11.390  12.238  -8.986 1.00 . B B .  57 LYS CA   1 1 
       17 50513 2 1 57 LYS CB   C   12.736  12.634  -9.621 1.00 . B B .  57 LYS CB   1 1 
       17 50514 2 1 57 LYS CD   C   14.659  14.226  -8.912 1.00 . B B .  57 LYS CD   1 1 
       17 50515 2 1 57 LYS CE   C   15.635  13.803 -10.016 1.00 . B B .  57 LYS CE   1 1 
       17 50516 2 1 57 LYS CG   C   13.166  14.065  -9.237 1.00 . B B .  57 LYS CG   1 1 
       17 50517 2 1 57 LYS H    H   12.581  12.027  -7.209 1.00 . B B .  57 LYS H    1 1 
       17 50518 2 1 57 LYS HA   H   10.687  13.070  -9.067 1.00 . B B .  57 LYS HA   1 1 
       17 50519 2 1 57 LYS HB2  H   13.484  11.904  -9.312 1.00 . B B .  57 LYS HB2  1 1 
       17 50520 2 1 57 LYS HB3  H   12.651  12.579 -10.707 1.00 . B B .  57 LYS HB3  1 1 
       17 50521 2 1 57 LYS HD2  H   14.842  15.272  -8.660 1.00 . B B .  57 LYS HD2  1 1 
       17 50522 2 1 57 LYS HD3  H   14.879  13.646  -8.025 1.00 . B B .  57 LYS HD3  1 1 
       17 50523 2 1 57 LYS HE2  H   15.403  12.787 -10.352 1.00 . B B .  57 LYS HE2  1 1 
       17 50524 2 1 57 LYS HE3  H   15.521  14.482 -10.861 1.00 . B B .  57 LYS HE3  1 1 
       17 50525 2 1 57 LYS HG2  H   12.904  14.740 -10.052 1.00 . B B .  57 LYS HG2  1 1 
       17 50526 2 1 57 LYS HG3  H   12.610  14.390  -8.356 1.00 . B B .  57 LYS HG3  1 1 
       17 50527 2 1 57 LYS HZ1  H   17.275  12.961  -9.053 1.00 . B B .  57 LYS HZ1  1 1 
       17 50528 2 1 57 LYS HZ2  H   17.175  14.569  -8.825 1.00 . B B .  57 LYS HZ2  1 1 
       17 50529 2 1 57 LYS HZ3  H   17.694  13.902 -10.273 1.00 . B B .  57 LYS HZ3  1 1 
       17 50530 2 1 57 LYS N    N   11.636  11.939  -7.564 1.00 . B B .  57 LYS N    1 1 
       17 50531 2 1 57 LYS NZ   N   17.032  13.834  -9.519 1.00 . B B .  57 LYS NZ   1 1 
       17 50532 2 1 57 LYS O    O    9.893  11.262 -10.602 1.00 . B B .  57 LYS O    1 1 
       17 50533 2 1 58 SER C    C    9.151   8.281  -9.522 1.00 . B B .  58 SER C    1 1 
       17 50534 2 1 58 SER CA   C   10.558   8.617 -10.028 1.00 . B B .  58 SER CA   1 1 
       17 50535 2 1 58 SER CB   C   11.500   7.456  -9.737 1.00 . B B .  58 SER CB   1 1 
       17 50536 2 1 58 SER H    H   11.872   9.680  -8.763 1.00 . B B .  58 SER H    1 1 
       17 50537 2 1 58 SER HA   H   10.491   8.742 -11.109 1.00 . B B .  58 SER HA   1 1 
       17 50538 2 1 58 SER HB2  H   11.727   7.411  -8.673 1.00 . B B .  58 SER HB2  1 1 
       17 50539 2 1 58 SER HB3  H   11.016   6.533 -10.021 1.00 . B B .  58 SER HB3  1 1 
       17 50540 2 1 58 SER HG   H   13.313   8.116  -9.924 1.00 . B B .  58 SER HG   1 1 
       17 50541 2 1 58 SER N    N   11.120   9.821  -9.426 1.00 . B B .  58 SER N    1 1 
       17 50542 2 1 58 SER O    O    8.347   7.734 -10.281 1.00 . B B .  58 SER O    1 1 
       17 50543 2 1 58 SER OG   O   12.688   7.612 -10.479 1.00 . B B .  58 SER OG   1 1 
       17 50544 2 1 59 LEU C    C    6.583   9.640  -8.510 1.00 . B B .  59 LEU C    1 1 
       17 50545 2 1 59 LEU CA   C    7.431   8.597  -7.778 1.00 . B B .  59 LEU CA   1 1 
       17 50546 2 1 59 LEU CB   C    7.413   8.872  -6.264 1.00 . B B .  59 LEU CB   1 1 
       17 50547 2 1 59 LEU CD1  C    8.537   6.587  -5.703 1.00 . B B .  59 LEU CD1  1 1 
       17 50548 2 1 59 LEU CD2  C    7.869   8.240  -3.911 1.00 . B B .  59 LEU CD2  1 1 
       17 50549 2 1 59 LEU CG   C    7.538   7.679  -5.305 1.00 . B B .  59 LEU CG   1 1 
       17 50550 2 1 59 LEU H    H    9.520   8.999  -7.651 1.00 . B B .  59 LEU H    1 1 
       17 50551 2 1 59 LEU HA   H    6.983   7.627  -7.975 1.00 . B B .  59 LEU HA   1 1 
       17 50552 2 1 59 LEU HB2  H    8.183   9.606  -6.031 1.00 . B B .  59 LEU HB2  1 1 
       17 50553 2 1 59 LEU HB3  H    6.451   9.322  -6.029 1.00 . B B .  59 LEU HB3  1 1 
       17 50554 2 1 59 LEU HD11 H    8.277   6.180  -6.678 1.00 . B B .  59 LEU HD11 1 1 
       17 50555 2 1 59 LEU HD12 H    8.514   5.784  -4.968 1.00 . B B .  59 LEU HD12 1 1 
       17 50556 2 1 59 LEU HD13 H    9.541   6.988  -5.733 1.00 . B B .  59 LEU HD13 1 1 
       17 50557 2 1 59 LEU HD21 H    8.764   8.859  -3.959 1.00 . B B .  59 LEU HD21 1 1 
       17 50558 2 1 59 LEU HD22 H    8.058   7.434  -3.206 1.00 . B B .  59 LEU HD22 1 1 
       17 50559 2 1 59 LEU HD23 H    7.039   8.846  -3.549 1.00 . B B .  59 LEU HD23 1 1 
       17 50560 2 1 59 LEU HG   H    6.560   7.205  -5.274 1.00 . B B .  59 LEU HG   1 1 
       17 50561 2 1 59 LEU N    N    8.809   8.619  -8.271 1.00 . B B .  59 LEU N    1 1 
       17 50562 2 1 59 LEU O    O    5.535   9.268  -9.034 1.00 . B B .  59 LEU O    1 1 
       17 50563 2 1 60 ASP C    C    6.120  12.199 -10.510 1.00 . B B .  60 ASP C    1 1 
       17 50564 2 1 60 ASP CA   C    6.299  12.091  -8.981 1.00 . B B .  60 ASP CA   1 1 
       17 50565 2 1 60 ASP CB   C    7.012  13.331  -8.405 1.00 . B B .  60 ASP CB   1 1 
       17 50566 2 1 60 ASP CG   C    6.180  14.618  -8.503 1.00 . B B .  60 ASP CG   1 1 
       17 50567 2 1 60 ASP H    H    7.928  11.071  -8.099 1.00 . B B .  60 ASP H    1 1 
       17 50568 2 1 60 ASP HA   H    5.306  12.049  -8.536 1.00 . B B .  60 ASP HA   1 1 
       17 50569 2 1 60 ASP HB2  H    7.239  13.152  -7.360 1.00 . B B .  60 ASP HB2  1 1 
       17 50570 2 1 60 ASP HB3  H    7.968  13.472  -8.915 1.00 . B B .  60 ASP HB3  1 1 
       17 50571 2 1 60 ASP N    N    7.030  10.896  -8.540 1.00 . B B .  60 ASP N    1 1 
       17 50572 2 1 60 ASP O    O    6.763  13.005 -11.179 1.00 . B B .  60 ASP O    1 1 
       17 50573 2 1 60 ASP OD1  O    4.928  14.524  -8.442 1.00 . B B .  60 ASP OD1  1 1 
       17 50574 2 1 60 ASP OD2  O    6.787  15.705  -8.640 1.00 . B B .  60 ASP OD2  1 1 
       17 50575 2 1 61 LYS C    C    4.683  12.684 -13.218 1.00 . B B .  61 LYS C    1 1 
       17 50576 2 1 61 LYS CA   C    4.979  11.333 -12.541 1.00 . B B .  61 LYS CA   1 1 
       17 50577 2 1 61 LYS CB   C    3.828  10.346 -12.839 1.00 . B B .  61 LYS CB   1 1 
       17 50578 2 1 61 LYS CD   C    4.987   8.288 -11.883 1.00 . B B .  61 LYS CD   1 1 
       17 50579 2 1 61 LYS CE   C    5.367   6.835 -12.149 1.00 . B B .  61 LYS CE   1 1 
       17 50580 2 1 61 LYS CG   C    4.292   8.905 -13.096 1.00 . B B .  61 LYS CG   1 1 
       17 50581 2 1 61 LYS H    H    4.777  10.712 -10.485 1.00 . B B .  61 LYS H    1 1 
       17 50582 2 1 61 LYS HA   H    5.893  10.981 -13.020 1.00 . B B .  61 LYS HA   1 1 
       17 50583 2 1 61 LYS HB2  H    3.099  10.367 -12.026 1.00 . B B .  61 LYS HB2  1 1 
       17 50584 2 1 61 LYS HB3  H    3.308  10.673 -13.742 1.00 . B B .  61 LYS HB3  1 1 
       17 50585 2 1 61 LYS HD2  H    5.895   8.851 -11.663 1.00 . B B .  61 LYS HD2  1 1 
       17 50586 2 1 61 LYS HD3  H    4.310   8.338 -11.028 1.00 . B B .  61 LYS HD3  1 1 
       17 50587 2 1 61 LYS HE2  H    4.457   6.247 -12.301 1.00 . B B .  61 LYS HE2  1 1 
       17 50588 2 1 61 LYS HE3  H    5.968   6.793 -13.062 1.00 . B B .  61 LYS HE3  1 1 
       17 50589 2 1 61 LYS HG2  H    3.419   8.303 -13.351 1.00 . B B .  61 LYS HG2  1 1 
       17 50590 2 1 61 LYS HG3  H    4.976   8.898 -13.947 1.00 . B B .  61 LYS HG3  1 1 
       17 50591 2 1 61 LYS HZ1  H    5.643   6.422 -10.145 1.00 . B B .  61 LYS HZ1  1 1 
       17 50592 2 1 61 LYS HZ2  H    7.014   6.829 -10.913 1.00 . B B .  61 LYS HZ2  1 1 
       17 50593 2 1 61 LYS HZ3  H    6.386   5.330 -11.142 1.00 . B B .  61 LYS HZ3  1 1 
       17 50594 2 1 61 LYS N    N    5.214  11.400 -11.083 1.00 . B B .  61 LYS N    1 1 
       17 50595 2 1 61 LYS NZ   N    6.146   6.301 -11.012 1.00 . B B .  61 LYS NZ   1 1 
       17 50596 2 1 61 LYS O    O    4.950  12.829 -14.407 1.00 . B B .  61 LYS O    1 1 
       17 50597 2 1 62 ASN C    C    5.000  15.983 -12.800 1.00 . B B .  62 ASN C    1 1 
       17 50598 2 1 62 ASN CA   C    3.826  14.999 -12.979 1.00 . B B .  62 ASN CA   1 1 
       17 50599 2 1 62 ASN CB   C    2.528  15.539 -12.332 1.00 . B B .  62 ASN CB   1 1 
       17 50600 2 1 62 ASN CG   C    2.078  14.795 -11.074 1.00 . B B .  62 ASN CG   1 1 
       17 50601 2 1 62 ASN H    H    3.956  13.461 -11.510 1.00 . B B .  62 ASN H    1 1 
       17 50602 2 1 62 ASN HA   H    3.647  14.945 -14.054 1.00 . B B .  62 ASN HA   1 1 
       17 50603 2 1 62 ASN HB2  H    2.641  16.594 -12.085 1.00 . B B .  62 ASN HB2  1 1 
       17 50604 2 1 62 ASN HB3  H    1.736  15.472 -13.077 1.00 . B B .  62 ASN HB3  1 1 
       17 50605 2 1 62 ASN HD21 H    0.227  14.428 -11.799 1.00 . B B .  62 ASN HD21 1 1 
       17 50606 2 1 62 ASN HD22 H    0.701  13.662 -10.245 1.00 . B B .  62 ASN HD22 1 1 
       17 50607 2 1 62 ASN N    N    4.120  13.647 -12.491 1.00 . B B .  62 ASN N    1 1 
       17 50608 2 1 62 ASN ND2  N    0.883  14.245 -11.064 1.00 . B B .  62 ASN ND2  1 1 
       17 50609 2 1 62 ASN O    O    4.982  17.040 -13.426 1.00 . B B .  62 ASN O    1 1 
       17 50610 2 1 62 ASN OD1  O    2.813  14.629 -10.103 1.00 . B B .  62 ASN OD1  1 1 
       17 50611 2 1 63 SER C    C    6.712  17.878 -11.052 1.00 . B B .  63 SER C    1 1 
       17 50612 2 1 63 SER CA   C    7.149  16.527 -11.667 1.00 . B B .  63 SER CA   1 1 
       17 50613 2 1 63 SER CB   C    8.023  16.710 -12.916 1.00 . B B .  63 SER CB   1 1 
       17 50614 2 1 63 SER H    H    6.003  14.731 -11.554 1.00 . B B .  63 SER H    1 1 
       17 50615 2 1 63 SER HA   H    7.759  16.028 -10.914 1.00 . B B .  63 SER HA   1 1 
       17 50616 2 1 63 SER HB2  H    8.305  15.731 -13.302 1.00 . B B .  63 SER HB2  1 1 
       17 50617 2 1 63 SER HB3  H    7.452  17.247 -13.672 1.00 . B B .  63 SER HB3  1 1 
       17 50618 2 1 63 SER HG   H    8.862  18.273 -12.198 1.00 . B B .  63 SER HG   1 1 
       17 50619 2 1 63 SER N    N    6.005  15.652 -11.980 1.00 . B B .  63 SER N    1 1 
       17 50620 2 1 63 SER O    O    7.360  18.909 -11.251 1.00 . B B .  63 SER O    1 1 
       17 50621 2 1 63 SER OG   O    9.189  17.452 -12.612 1.00 . B B .  63 SER OG   1 1 
       17 50622 2 1 64 ASP C    C    5.630  19.435  -8.356 1.00 . B B .  64 ASP C    1 1 
       17 50623 2 1 64 ASP CA   C    4.983  19.058  -9.699 1.00 . B B .  64 ASP CA   1 1 
       17 50624 2 1 64 ASP CB   C    3.445  18.899  -9.628 1.00 . B B .  64 ASP CB   1 1 
       17 50625 2 1 64 ASP CG   C    2.870  17.564  -9.123 1.00 . B B .  64 ASP CG   1 1 
       17 50626 2 1 64 ASP H    H    5.342  16.968  -9.931 1.00 . B B .  64 ASP H    1 1 
       17 50627 2 1 64 ASP HA   H    5.177  19.904 -10.360 1.00 . B B .  64 ASP HA   1 1 
       17 50628 2 1 64 ASP HB2  H    3.033  19.707  -9.022 1.00 . B B .  64 ASP HB2  1 1 
       17 50629 2 1 64 ASP HB3  H    3.068  19.050 -10.642 1.00 . B B .  64 ASP HB3  1 1 
       17 50630 2 1 64 ASP N    N    5.610  17.872 -10.299 1.00 . B B .  64 ASP N    1 1 
       17 50631 2 1 64 ASP O    O    5.250  20.421  -7.727 1.00 . B B .  64 ASP O    1 1 
       17 50632 2 1 64 ASP OD1  O    3.501  16.798  -8.357 1.00 . B B .  64 ASP OD1  1 1 
       17 50633 2 1 64 ASP OD2  O    1.758  17.202  -9.546 1.00 . B B .  64 ASP OD2  1 1 
       17 50634 2 1 65 GLN C    C    6.794  18.085  -5.525 1.00 . B B .  65 GLN C    1 1 
       17 50635 2 1 65 GLN CA   C    7.458  18.713  -6.758 1.00 . B B .  65 GLN CA   1 1 
       17 50636 2 1 65 GLN CB   C    8.004  20.139  -6.482 1.00 . B B .  65 GLN CB   1 1 
       17 50637 2 1 65 GLN CD   C   10.160  21.456  -5.960 1.00 . B B .  65 GLN CD   1 1 
       17 50638 2 1 65 GLN CG   C    9.537  20.140  -6.467 1.00 . B B .  65 GLN CG   1 1 
       17 50639 2 1 65 GLN H    H    6.837  17.862  -8.558 1.00 . B B .  65 GLN H    1 1 
       17 50640 2 1 65 GLN HA   H    8.276  18.040  -7.005 1.00 . B B .  65 GLN HA   1 1 
       17 50641 2 1 65 GLN HB2  H    7.682  20.837  -7.255 1.00 . B B .  65 GLN HB2  1 1 
       17 50642 2 1 65 GLN HB3  H    7.632  20.499  -5.522 1.00 . B B .  65 GLN HB3  1 1 
       17 50643 2 1 65 GLN HE21 H    8.941  22.665  -7.037 1.00 . B B .  65 GLN HE21 1 1 
       17 50644 2 1 65 GLN HE22 H   10.184  23.437  -6.048 1.00 . B B .  65 GLN HE22 1 1 
       17 50645 2 1 65 GLN HG2  H    9.879  19.325  -5.829 1.00 . B B .  65 GLN HG2  1 1 
       17 50646 2 1 65 GLN HG3  H    9.866  19.933  -7.488 1.00 . B B .  65 GLN HG3  1 1 
       17 50647 2 1 65 GLN N    N    6.630  18.646  -7.951 1.00 . B B .  65 GLN N    1 1 
       17 50648 2 1 65 GLN NE2  N    9.724  22.618  -6.408 1.00 . B B .  65 GLN NE2  1 1 
       17 50649 2 1 65 GLN O    O    7.430  18.034  -4.464 1.00 . B B .  65 GLN O    1 1 
       17 50650 2 1 65 GLN OE1  O   11.047  21.465  -5.120 1.00 . B B .  65 GLN OE1  1 1 
       17 50651 2 1 66 GLU C    C    4.305  15.522  -4.998 1.00 . B B .  66 GLU C    1 1 
       17 50652 2 1 66 GLU CA   C    4.809  16.921  -4.604 1.00 . B B .  66 GLU CA   1 1 
       17 50653 2 1 66 GLU CB   C    3.632  17.792  -4.134 1.00 . B B .  66 GLU CB   1 1 
       17 50654 2 1 66 GLU CD   C    2.993  19.594  -2.442 1.00 . B B .  66 GLU CD   1 1 
       17 50655 2 1 66 GLU CG   C    4.068  19.075  -3.402 1.00 . B B .  66 GLU CG   1 1 
       17 50656 2 1 66 GLU H    H    5.129  17.621  -6.587 1.00 . B B .  66 GLU H    1 1 
       17 50657 2 1 66 GLU HA   H    5.472  16.788  -3.753 1.00 . B B .  66 GLU HA   1 1 
       17 50658 2 1 66 GLU HB2  H    2.991  18.046  -4.979 1.00 . B B .  66 GLU HB2  1 1 
       17 50659 2 1 66 GLU HB3  H    3.054  17.185  -3.444 1.00 . B B .  66 GLU HB3  1 1 
       17 50660 2 1 66 GLU HG2  H    4.963  18.863  -2.819 1.00 . B B .  66 GLU HG2  1 1 
       17 50661 2 1 66 GLU HG3  H    4.310  19.848  -4.134 1.00 . B B .  66 GLU HG3  1 1 
       17 50662 2 1 66 GLU N    N    5.561  17.579  -5.667 1.00 . B B .  66 GLU N    1 1 
       17 50663 2 1 66 GLU O    O    3.712  15.292  -6.062 1.00 . B B .  66 GLU O    1 1 
       17 50664 2 1 66 GLU OE1  O    1.878  19.934  -2.896 1.00 . B B .  66 GLU OE1  1 1 
       17 50665 2 1 66 GLU OE2  O    3.235  19.617  -1.212 1.00 . B B .  66 GLU OE2  1 1 
       17 50666 2 1 67 ILE C    C    2.414  13.299  -3.863 1.00 . B B .  67 ILE C    1 1 
       17 50667 2 1 67 ILE CA   C    3.907  13.230  -4.160 1.00 . B B .  67 ILE CA   1 1 
       17 50668 2 1 67 ILE CB   C    4.626  12.237  -3.216 1.00 . B B .  67 ILE CB   1 1 
       17 50669 2 1 67 ILE CD1  C    6.560  12.073  -4.896 1.00 . B B .  67 ILE CD1  1 1 
       17 50670 2 1 67 ILE CG1  C    6.150  12.190  -3.428 1.00 . B B .  67 ILE CG1  1 1 
       17 50671 2 1 67 ILE CG2  C    4.053  10.815  -3.357 1.00 . B B .  67 ILE CG2  1 1 
       17 50672 2 1 67 ILE H    H    4.936  14.849  -3.202 1.00 . B B .  67 ILE H    1 1 
       17 50673 2 1 67 ILE HA   H    4.012  12.872  -5.186 1.00 . B B .  67 ILE HA   1 1 
       17 50674 2 1 67 ILE HB   H    4.449  12.550  -2.189 1.00 . B B .  67 ILE HB   1 1 
       17 50675 2 1 67 ILE HD11 H    5.988  11.301  -5.396 1.00 . B B .  67 ILE HD11 1 1 
       17 50676 2 1 67 ILE HD12 H    6.353  13.019  -5.392 1.00 . B B .  67 ILE HD12 1 1 
       17 50677 2 1 67 ILE HD13 H    7.624  11.849  -4.970 1.00 . B B .  67 ILE HD13 1 1 
       17 50678 2 1 67 ILE HG12 H    6.596  13.097  -3.018 1.00 . B B .  67 ILE HG12 1 1 
       17 50679 2 1 67 ILE HG13 H    6.558  11.340  -2.881 1.00 . B B .  67 ILE HG13 1 1 
       17 50680 2 1 67 ILE HG21 H    2.997  10.817  -3.097 1.00 . B B .  67 ILE HG21 1 1 
       17 50681 2 1 67 ILE HG22 H    4.165  10.452  -4.376 1.00 . B B .  67 ILE HG22 1 1 
       17 50682 2 1 67 ILE HG23 H    4.566  10.135  -2.676 1.00 . B B .  67 ILE HG23 1 1 
       17 50683 2 1 67 ILE N    N    4.480  14.577  -4.071 1.00 . B B .  67 ILE N    1 1 
       17 50684 2 1 67 ILE O    O    1.984  13.344  -2.710 1.00 . B B .  67 ILE O    1 1 
       17 50685 2 1 68 ASP C    C   -0.171  11.708  -4.405 1.00 . B B .  68 ASP C    1 1 
       17 50686 2 1 68 ASP CA   C    0.183  13.128  -4.886 1.00 . B B .  68 ASP CA   1 1 
       17 50687 2 1 68 ASP CB   C   -0.406  13.329  -6.287 1.00 . B B .  68 ASP CB   1 1 
       17 50688 2 1 68 ASP CG   C   -0.041  14.626  -7.039 1.00 . B B .  68 ASP CG   1 1 
       17 50689 2 1 68 ASP H    H    2.071  13.358  -5.843 1.00 . B B .  68 ASP H    1 1 
       17 50690 2 1 68 ASP HA   H   -0.244  13.864  -4.207 1.00 . B B .  68 ASP HA   1 1 
       17 50691 2 1 68 ASP HB2  H   -0.141  12.469  -6.897 1.00 . B B .  68 ASP HB2  1 1 
       17 50692 2 1 68 ASP HB3  H   -1.491  13.293  -6.177 1.00 . B B .  68 ASP HB3  1 1 
       17 50693 2 1 68 ASP N    N    1.629  13.288  -4.932 1.00 . B B .  68 ASP N    1 1 
       17 50694 2 1 68 ASP O    O    0.606  10.776  -4.613 1.00 . B B .  68 ASP O    1 1 
       17 50695 2 1 68 ASP OD1  O    1.160  14.938  -7.269 1.00 . B B .  68 ASP OD1  1 1 
       17 50696 2 1 68 ASP OD2  O   -1.035  15.214  -7.516 1.00 . B B .  68 ASP OD2  1 1 
       17 50697 2 1 69 PHE C    C   -1.679   9.075  -4.589 1.00 . B B .  69 PHE C    1 1 
       17 50698 2 1 69 PHE CA   C   -1.830  10.133  -3.475 1.00 . B B .  69 PHE CA   1 1 
       17 50699 2 1 69 PHE CB   C   -3.288  10.201  -2.987 1.00 . B B .  69 PHE CB   1 1 
       17 50700 2 1 69 PHE CD1  C   -3.256   8.443  -1.173 1.00 . B B .  69 PHE CD1  1 1 
       17 50701 2 1 69 PHE CD2  C   -3.710  10.755  -0.556 1.00 . B B .  69 PHE CD2  1 1 
       17 50702 2 1 69 PHE CE1  C   -3.375   8.059   0.174 1.00 . B B .  69 PHE CE1  1 1 
       17 50703 2 1 69 PHE CE2  C   -3.825  10.372   0.789 1.00 . B B .  69 PHE CE2  1 1 
       17 50704 2 1 69 PHE CG   C   -3.432   9.790  -1.539 1.00 . B B .  69 PHE CG   1 1 
       17 50705 2 1 69 PHE CZ   C   -3.659   9.022   1.154 1.00 . B B .  69 PHE CZ   1 1 
       17 50706 2 1 69 PHE H    H   -1.974  12.269  -3.668 1.00 . B B .  69 PHE H    1 1 
       17 50707 2 1 69 PHE HA   H   -1.201   9.804  -2.646 1.00 . B B .  69 PHE HA   1 1 
       17 50708 2 1 69 PHE HB2  H   -3.688  11.208  -3.112 1.00 . B B .  69 PHE HB2  1 1 
       17 50709 2 1 69 PHE HB3  H   -3.912   9.538  -3.588 1.00 . B B .  69 PHE HB3  1 1 
       17 50710 2 1 69 PHE HD1  H   -3.032   7.699  -1.924 1.00 . B B .  69 PHE HD1  1 1 
       17 50711 2 1 69 PHE HD2  H   -3.819  11.797  -0.825 1.00 . B B .  69 PHE HD2  1 1 
       17 50712 2 1 69 PHE HE1  H   -3.244   7.024   0.454 1.00 . B B .  69 PHE HE1  1 1 
       17 50713 2 1 69 PHE HE2  H   -4.017  11.125   1.540 1.00 . B B .  69 PHE HE2  1 1 
       17 50714 2 1 69 PHE HZ   H   -3.737   8.717   2.187 1.00 . B B .  69 PHE HZ   1 1 
       17 50715 2 1 69 PHE N    N   -1.381  11.480  -3.878 1.00 . B B .  69 PHE N    1 1 
       17 50716 2 1 69 PHE O    O   -1.319   7.926  -4.340 1.00 . B B .  69 PHE O    1 1 
       17 50717 2 1 70 LYS C    C   -0.266   8.215  -7.265 1.00 . B B .  70 LYS C    1 1 
       17 50718 2 1 70 LYS CA   C   -1.735   8.628  -7.023 1.00 . B B .  70 LYS CA   1 1 
       17 50719 2 1 70 LYS CB   C   -2.273   9.341  -8.282 1.00 . B B .  70 LYS CB   1 1 
       17 50720 2 1 70 LYS CD   C   -3.588  11.530  -7.819 1.00 . B B .  70 LYS CD   1 1 
       17 50721 2 1 70 LYS CE   C   -2.965  12.332  -8.985 1.00 . B B .  70 LYS CE   1 1 
       17 50722 2 1 70 LYS CG   C   -3.650  10.025  -8.147 1.00 . B B .  70 LYS CG   1 1 
       17 50723 2 1 70 LYS H    H   -2.125  10.454  -5.981 1.00 . B B .  70 LYS H    1 1 
       17 50724 2 1 70 LYS HA   H   -2.317   7.718  -6.841 1.00 . B B .  70 LYS HA   1 1 
       17 50725 2 1 70 LYS HB2  H   -1.532  10.064  -8.624 1.00 . B B .  70 LYS HB2  1 1 
       17 50726 2 1 70 LYS HB3  H   -2.356   8.584  -9.065 1.00 . B B .  70 LYS HB3  1 1 
       17 50727 2 1 70 LYS HD2  H   -4.608  11.871  -7.638 1.00 . B B .  70 LYS HD2  1 1 
       17 50728 2 1 70 LYS HD3  H   -3.026  11.680  -6.899 1.00 . B B .  70 LYS HD3  1 1 
       17 50729 2 1 70 LYS HE2  H   -1.942  11.981  -9.163 1.00 . B B .  70 LYS HE2  1 1 
       17 50730 2 1 70 LYS HE3  H   -3.544  12.126  -9.889 1.00 . B B .  70 LYS HE3  1 1 
       17 50731 2 1 70 LYS HG2  H   -4.182   9.912  -9.093 1.00 . B B .  70 LYS HG2  1 1 
       17 50732 2 1 70 LYS HG3  H   -4.236   9.511  -7.384 1.00 . B B .  70 LYS HG3  1 1 
       17 50733 2 1 70 LYS HZ1  H   -2.601  14.301  -9.562 1.00 . B B .  70 LYS HZ1  1 1 
       17 50734 2 1 70 LYS HZ2  H   -2.223  14.046  -8.044 1.00 . B B .  70 LYS HZ2  1 1 
       17 50735 2 1 70 LYS HZ3  H   -3.807  14.177  -8.442 1.00 . B B .  70 LYS HZ3  1 1 
       17 50736 2 1 70 LYS N    N   -1.889   9.487  -5.845 1.00 . B B .  70 LYS N    1 1 
       17 50737 2 1 70 LYS NZ   N   -2.924  13.797  -8.745 1.00 . B B .  70 LYS NZ   1 1 
       17 50738 2 1 70 LYS O    O   -0.002   7.172  -7.855 1.00 . B B .  70 LYS O    1 1 
       17 50739 2 1 71 GLU C    C    2.557   7.957  -5.596 1.00 . B B .  71 GLU C    1 1 
       17 50740 2 1 71 GLU CA   C    2.129   8.737  -6.848 1.00 . B B .  71 GLU CA   1 1 
       17 50741 2 1 71 GLU CB   C    2.901  10.055  -7.013 1.00 . B B .  71 GLU CB   1 1 
       17 50742 2 1 71 GLU CD   C    2.239  12.152  -8.313 1.00 . B B .  71 GLU CD   1 1 
       17 50743 2 1 71 GLU CG   C    2.636  10.688  -8.394 1.00 . B B .  71 GLU CG   1 1 
       17 50744 2 1 71 GLU H    H    0.411   9.842  -6.282 1.00 . B B .  71 GLU H    1 1 
       17 50745 2 1 71 GLU HA   H    2.353   8.109  -7.713 1.00 . B B .  71 GLU HA   1 1 
       17 50746 2 1 71 GLU HB2  H    2.609  10.746  -6.224 1.00 . B B .  71 GLU HB2  1 1 
       17 50747 2 1 71 GLU HB3  H    3.970   9.863  -6.911 1.00 . B B .  71 GLU HB3  1 1 
       17 50748 2 1 71 GLU HG2  H    3.523  10.616  -9.010 1.00 . B B .  71 GLU HG2  1 1 
       17 50749 2 1 71 GLU HG3  H    1.850  10.144  -8.920 1.00 . B B .  71 GLU HG3  1 1 
       17 50750 2 1 71 GLU N    N    0.692   9.021  -6.805 1.00 . B B .  71 GLU N    1 1 
       17 50751 2 1 71 GLU O    O    3.226   6.935  -5.713 1.00 . B B .  71 GLU O    1 1 
       17 50752 2 1 71 GLU OE1  O    2.919  12.970  -7.653 1.00 . B B .  71 GLU OE1  1 1 
       17 50753 2 1 71 GLU OE2  O    1.227  12.523  -8.930 1.00 . B B .  71 GLU OE2  1 1 
       17 50754 2 1 72 TYR C    C    1.880   6.058  -3.264 1.00 . B B .  72 TYR C    1 1 
       17 50755 2 1 72 TYR CA   C    2.265   7.553  -3.156 1.00 . B B .  72 TYR CA   1 1 
       17 50756 2 1 72 TYR CB   C    1.461   8.258  -2.050 1.00 . B B .  72 TYR CB   1 1 
       17 50757 2 1 72 TYR CD1  C    3.181   8.051  -0.207 1.00 . B B .  72 TYR CD1  1 1 
       17 50758 2 1 72 TYR CD2  C    0.880   7.403   0.266 1.00 . B B .  72 TYR CD2  1 1 
       17 50759 2 1 72 TYR CE1  C    3.560   7.686   1.096 1.00 . B B .  72 TYR CE1  1 1 
       17 50760 2 1 72 TYR CE2  C    1.250   7.062   1.579 1.00 . B B .  72 TYR CE2  1 1 
       17 50761 2 1 72 TYR CG   C    1.852   7.877  -0.638 1.00 . B B .  72 TYR CG   1 1 
       17 50762 2 1 72 TYR CZ   C    2.598   7.163   1.988 1.00 . B B .  72 TYR CZ   1 1 
       17 50763 2 1 72 TYR H    H    1.505   9.156  -4.352 1.00 . B B .  72 TYR H    1 1 
       17 50764 2 1 72 TYR HA   H    3.327   7.599  -2.913 1.00 . B B .  72 TYR HA   1 1 
       17 50765 2 1 72 TYR HB2  H    1.590   9.336  -2.138 1.00 . B B .  72 TYR HB2  1 1 
       17 50766 2 1 72 TYR HB3  H    0.402   8.047  -2.199 1.00 . B B .  72 TYR HB3  1 1 
       17 50767 2 1 72 TYR HD1  H    3.916   8.488  -0.868 1.00 . B B .  72 TYR HD1  1 1 
       17 50768 2 1 72 TYR HD2  H   -0.152   7.313  -0.039 1.00 . B B .  72 TYR HD2  1 1 
       17 50769 2 1 72 TYR HE1  H    4.575   7.844   1.422 1.00 . B B .  72 TYR HE1  1 1 
       17 50770 2 1 72 TYR HE2  H    0.507   6.723   2.282 1.00 . B B .  72 TYR HE2  1 1 
       17 50771 2 1 72 TYR HH   H    3.910   6.773   3.365 1.00 . B B .  72 TYR HH   1 1 
       17 50772 2 1 72 TYR N    N    2.046   8.298  -4.410 1.00 . B B .  72 TYR N    1 1 
       17 50773 2 1 72 TYR O    O    2.445   5.191  -2.601 1.00 . B B .  72 TYR O    1 1 
       17 50774 2 1 72 TYR OH   O    2.954   6.806   3.251 1.00 . B B .  72 TYR OH   1 1 
       17 50775 2 1 73 SER C    C    1.724   3.554  -5.181 1.00 . B B .  73 SER C    1 1 
       17 50776 2 1 73 SER CA   C    0.584   4.384  -4.565 1.00 . B B .  73 SER CA   1 1 
       17 50777 2 1 73 SER CB   C   -0.544   4.493  -5.600 1.00 . B B .  73 SER CB   1 1 
       17 50778 2 1 73 SER H    H    0.662   6.517  -4.763 1.00 . B B .  73 SER H    1 1 
       17 50779 2 1 73 SER HA   H    0.217   3.863  -3.675 1.00 . B B .  73 SER HA   1 1 
       17 50780 2 1 73 SER HB2  H   -1.396   5.004  -5.151 1.00 . B B .  73 SER HB2  1 1 
       17 50781 2 1 73 SER HB3  H   -0.190   5.085  -6.444 1.00 . B B .  73 SER HB3  1 1 
       17 50782 2 1 73 SER HG   H   -0.178   2.638  -6.120 1.00 . B B .  73 SER HG   1 1 
       17 50783 2 1 73 SER N    N    0.994   5.740  -4.208 1.00 . B B .  73 SER N    1 1 
       17 50784 2 1 73 SER O    O    1.712   2.328  -5.064 1.00 . B B .  73 SER O    1 1 
       17 50785 2 1 73 SER OG   O   -0.949   3.222  -6.084 1.00 . B B .  73 SER OG   1 1 
       17 50786 2 1 74 VAL C    C    4.970   3.272  -5.643 1.00 . B B .  74 VAL C    1 1 
       17 50787 2 1 74 VAL CA   C    3.773   3.496  -6.577 1.00 . B B .  74 VAL CA   1 1 
       17 50788 2 1 74 VAL CB   C    4.175   4.251  -7.869 1.00 . B B .  74 VAL CB   1 1 
       17 50789 2 1 74 VAL CG1  C    5.221   5.363  -7.676 1.00 . B B .  74 VAL CG1  1 1 
       17 50790 2 1 74 VAL CG2  C    4.688   3.277  -8.941 1.00 . B B .  74 VAL CG2  1 1 
       17 50791 2 1 74 VAL H    H    2.669   5.212  -5.887 1.00 . B B .  74 VAL H    1 1 
       17 50792 2 1 74 VAL HA   H    3.397   2.518  -6.881 1.00 . B B .  74 VAL HA   1 1 
       17 50793 2 1 74 VAL HB   H    3.275   4.715  -8.278 1.00 . B B .  74 VAL HB   1 1 
       17 50794 2 1 74 VAL HG11 H    5.167   6.063  -8.508 1.00 . B B .  74 VAL HG11 1 1 
       17 50795 2 1 74 VAL HG12 H    5.025   5.912  -6.764 1.00 . B B .  74 VAL HG12 1 1 
       17 50796 2 1 74 VAL HG13 H    6.224   4.944  -7.610 1.00 . B B .  74 VAL HG13 1 1 
       17 50797 2 1 74 VAL HG21 H    5.592   2.774  -8.596 1.00 . B B .  74 VAL HG21 1 1 
       17 50798 2 1 74 VAL HG22 H    3.922   2.530  -9.155 1.00 . B B .  74 VAL HG22 1 1 
       17 50799 2 1 74 VAL HG23 H    4.909   3.820  -9.860 1.00 . B B .  74 VAL HG23 1 1 
       17 50800 2 1 74 VAL N    N    2.669   4.186  -5.886 1.00 . B B .  74 VAL N    1 1 
       17 50801 2 1 74 VAL O    O    5.695   2.292  -5.807 1.00 . B B .  74 VAL O    1 1 
       17 50802 2 1 75 PHE C    C    6.183   2.777  -2.870 1.00 . B B .  75 PHE C    1 1 
       17 50803 2 1 75 PHE CA   C    6.220   4.092  -3.656 1.00 . B B .  75 PHE CA   1 1 
       17 50804 2 1 75 PHE CB   C    6.088   5.308  -2.725 1.00 . B B .  75 PHE CB   1 1 
       17 50805 2 1 75 PHE CD1  C    8.425   4.895  -1.738 1.00 . B B .  75 PHE CD1  1 1 
       17 50806 2 1 75 PHE CD2  C    6.748   6.069  -0.421 1.00 . B B .  75 PHE CD2  1 1 
       17 50807 2 1 75 PHE CE1  C    9.324   4.983  -0.662 1.00 . B B .  75 PHE CE1  1 1 
       17 50808 2 1 75 PHE CE2  C    7.640   6.135   0.659 1.00 . B B .  75 PHE CE2  1 1 
       17 50809 2 1 75 PHE CG   C    7.121   5.424  -1.615 1.00 . B B .  75 PHE CG   1 1 
       17 50810 2 1 75 PHE CZ   C    8.921   5.572   0.546 1.00 . B B .  75 PHE CZ   1 1 
       17 50811 2 1 75 PHE H    H    4.505   4.933  -4.580 1.00 . B B .  75 PHE H    1 1 
       17 50812 2 1 75 PHE HA   H    7.175   4.139  -4.176 1.00 . B B .  75 PHE HA   1 1 
       17 50813 2 1 75 PHE HB2  H    6.115   6.216  -3.318 1.00 . B B .  75 PHE HB2  1 1 
       17 50814 2 1 75 PHE HB3  H    5.099   5.286  -2.262 1.00 . B B .  75 PHE HB3  1 1 
       17 50815 2 1 75 PHE HD1  H    8.753   4.387  -2.631 1.00 . B B .  75 PHE HD1  1 1 
       17 50816 2 1 75 PHE HD2  H    5.753   6.471  -0.308 1.00 . B B .  75 PHE HD2  1 1 
       17 50817 2 1 75 PHE HE1  H   10.308   4.544  -0.741 1.00 . B B .  75 PHE HE1  1 1 
       17 50818 2 1 75 PHE HE2  H    7.329   6.574   1.598 1.00 . B B .  75 PHE HE2  1 1 
       17 50819 2 1 75 PHE HZ   H    9.577   5.564   1.405 1.00 . B B .  75 PHE HZ   1 1 
       17 50820 2 1 75 PHE N    N    5.146   4.152  -4.646 1.00 . B B .  75 PHE N    1 1 
       17 50821 2 1 75 PHE O    O    7.056   1.927  -3.048 1.00 . B B .  75 PHE O    1 1 
       17 50822 2 1 76 LEU C    C    4.874   0.119  -2.039 1.00 . B B .  76 LEU C    1 1 
       17 50823 2 1 76 LEU CA   C    4.943   1.404  -1.216 1.00 . B B .  76 LEU CA   1 1 
       17 50824 2 1 76 LEU CB   C    3.638   1.560  -0.426 1.00 . B B .  76 LEU CB   1 1 
       17 50825 2 1 76 LEU CD1  C    4.504   1.948   1.943 1.00 . B B .  76 LEU CD1  1 1 
       17 50826 2 1 76 LEU CD2  C    4.115   3.944   0.484 1.00 . B B .  76 LEU CD2  1 1 
       17 50827 2 1 76 LEU CG   C    3.675   2.506   0.782 1.00 . B B .  76 LEU CG   1 1 
       17 50828 2 1 76 LEU H    H    4.493   3.358  -1.934 1.00 . B B .  76 LEU H    1 1 
       17 50829 2 1 76 LEU HA   H    5.784   1.302  -0.528 1.00 . B B .  76 LEU HA   1 1 
       17 50830 2 1 76 LEU HB2  H    2.846   1.890  -1.100 1.00 . B B .  76 LEU HB2  1 1 
       17 50831 2 1 76 LEU HB3  H    3.343   0.579  -0.049 1.00 . B B .  76 LEU HB3  1 1 
       17 50832 2 1 76 LEU HD11 H    4.483   2.652   2.772 1.00 . B B .  76 LEU HD11 1 1 
       17 50833 2 1 76 LEU HD12 H    5.543   1.811   1.645 1.00 . B B .  76 LEU HD12 1 1 
       17 50834 2 1 76 LEU HD13 H    4.084   1.002   2.280 1.00 . B B .  76 LEU HD13 1 1 
       17 50835 2 1 76 LEU HD21 H    5.179   3.964   0.254 1.00 . B B .  76 LEU HD21 1 1 
       17 50836 2 1 76 LEU HD22 H    3.941   4.568   1.360 1.00 . B B .  76 LEU HD22 1 1 
       17 50837 2 1 76 LEU HD23 H    3.541   4.346  -0.349 1.00 . B B .  76 LEU HD23 1 1 
       17 50838 2 1 76 LEU HG   H    2.641   2.539   1.090 1.00 . B B .  76 LEU HG   1 1 
       17 50839 2 1 76 LEU N    N    5.135   2.587  -2.060 1.00 . B B .  76 LEU N    1 1 
       17 50840 2 1 76 LEU O    O    5.398  -0.904  -1.610 1.00 . B B .  76 LEU O    1 1 
       17 50841 2 1 77 THR C    C    5.635  -1.443  -4.455 1.00 . B B .  77 THR C    1 1 
       17 50842 2 1 77 THR CA   C    4.225  -0.919  -4.197 1.00 . B B .  77 THR CA   1 1 
       17 50843 2 1 77 THR CB   C    3.565  -0.524  -5.522 1.00 . B B .  77 THR CB   1 1 
       17 50844 2 1 77 THR CG2  C    3.654  -1.661  -6.543 1.00 . B B .  77 THR CG2  1 1 
       17 50845 2 1 77 THR H    H    3.769   1.053  -3.411 1.00 . B B .  77 THR H    1 1 
       17 50846 2 1 77 THR HA   H    3.658  -1.743  -3.765 1.00 . B B .  77 THR HA   1 1 
       17 50847 2 1 77 THR HB   H    4.040   0.366  -5.937 1.00 . B B .  77 THR HB   1 1 
       17 50848 2 1 77 THR HG1  H    2.057   0.660  -5.119 1.00 . B B .  77 THR HG1  1 1 
       17 50849 2 1 77 THR HG21 H    3.076  -1.394  -7.419 1.00 . B B .  77 THR HG21 1 1 
       17 50850 2 1 77 THR HG22 H    3.271  -2.588  -6.110 1.00 . B B .  77 THR HG22 1 1 
       17 50851 2 1 77 THR HG23 H    4.686  -1.817  -6.856 1.00 . B B .  77 THR HG23 1 1 
       17 50852 2 1 77 THR N    N    4.256   0.189  -3.225 1.00 . B B .  77 THR N    1 1 
       17 50853 2 1 77 THR O    O    5.858  -2.637  -4.274 1.00 . B B .  77 THR O    1 1 
       17 50854 2 1 77 THR OG1  O    2.193  -0.289  -5.322 1.00 . B B .  77 THR OG1  1 1 
       17 50855 2 1 78 MET C    C    8.604  -1.629  -3.849 1.00 . B B .  78 MET C    1 1 
       17 50856 2 1 78 MET CA   C    7.971  -0.988  -5.092 1.00 . B B .  78 MET CA   1 1 
       17 50857 2 1 78 MET CB   C    8.820   0.199  -5.584 1.00 . B B .  78 MET CB   1 1 
       17 50858 2 1 78 MET CE   C    9.145   3.333  -6.672 1.00 . B B .  78 MET CE   1 1 
       17 50859 2 1 78 MET CG   C    8.410   0.646  -6.994 1.00 . B B .  78 MET CG   1 1 
       17 50860 2 1 78 MET H    H    6.340   0.406  -4.925 1.00 . B B .  78 MET H    1 1 
       17 50861 2 1 78 MET HA   H    7.979  -1.760  -5.864 1.00 . B B .  78 MET HA   1 1 
       17 50862 2 1 78 MET HB2  H    8.735   1.036  -4.891 1.00 . B B .  78 MET HB2  1 1 
       17 50863 2 1 78 MET HB3  H    9.867  -0.108  -5.617 1.00 . B B .  78 MET HB3  1 1 
       17 50864 2 1 78 MET HE1  H    8.092   3.366  -6.400 1.00 . B B .  78 MET HE1  1 1 
       17 50865 2 1 78 MET HE2  H    9.754   3.245  -5.770 1.00 . B B .  78 MET HE2  1 1 
       17 50866 2 1 78 MET HE3  H    9.429   4.249  -7.198 1.00 . B B .  78 MET HE3  1 1 
       17 50867 2 1 78 MET HG2  H    8.438  -0.228  -7.646 1.00 . B B .  78 MET HG2  1 1 
       17 50868 2 1 78 MET HG3  H    7.385   1.008  -6.978 1.00 . B B .  78 MET HG3  1 1 
       17 50869 2 1 78 MET N    N    6.580  -0.575  -4.840 1.00 . B B .  78 MET N    1 1 
       17 50870 2 1 78 MET O    O    9.181  -2.711  -3.952 1.00 . B B .  78 MET O    1 1 
       17 50871 2 1 78 MET SD   S    9.462   1.914  -7.749 1.00 . B B .  78 MET SD   1 1 
       17 50872 2 1 79 LEU C    C    8.398  -2.918  -1.056 1.00 . B B .  79 LEU C    1 1 
       17 50873 2 1 79 LEU CA   C    8.972  -1.537  -1.408 1.00 . B B .  79 LEU CA   1 1 
       17 50874 2 1 79 LEU CB   C    8.687  -0.524  -0.282 1.00 . B B .  79 LEU CB   1 1 
       17 50875 2 1 79 LEU CD1  C    8.853   1.772   0.676 1.00 . B B .  79 LEU CD1  1 1 
       17 50876 2 1 79 LEU CD2  C   10.883   0.774  -0.434 1.00 . B B .  79 LEU CD2  1 1 
       17 50877 2 1 79 LEU CG   C    9.350   0.860  -0.448 1.00 . B B .  79 LEU CG   1 1 
       17 50878 2 1 79 LEU H    H    7.931  -0.137  -2.652 1.00 . B B .  79 LEU H    1 1 
       17 50879 2 1 79 LEU HA   H   10.051  -1.675  -1.503 1.00 . B B .  79 LEU HA   1 1 
       17 50880 2 1 79 LEU HB2  H    7.609  -0.385  -0.197 1.00 . B B .  79 LEU HB2  1 1 
       17 50881 2 1 79 LEU HB3  H    9.035  -0.956   0.658 1.00 . B B .  79 LEU HB3  1 1 
       17 50882 2 1 79 LEU HD11 H    9.430   2.693   0.696 1.00 . B B .  79 LEU HD11 1 1 
       17 50883 2 1 79 LEU HD12 H    8.957   1.275   1.639 1.00 . B B .  79 LEU HD12 1 1 
       17 50884 2 1 79 LEU HD13 H    7.803   2.018   0.516 1.00 . B B .  79 LEU HD13 1 1 
       17 50885 2 1 79 LEU HD21 H   11.224   0.299   0.486 1.00 . B B .  79 LEU HD21 1 1 
       17 50886 2 1 79 LEU HD22 H   11.312   1.776  -0.498 1.00 . B B .  79 LEU HD22 1 1 
       17 50887 2 1 79 LEU HD23 H   11.232   0.196  -1.289 1.00 . B B .  79 LEU HD23 1 1 
       17 50888 2 1 79 LEU HG   H    9.045   1.302  -1.397 1.00 . B B .  79 LEU HG   1 1 
       17 50889 2 1 79 LEU N    N    8.437  -1.013  -2.672 1.00 . B B .  79 LEU N    1 1 
       17 50890 2 1 79 LEU O    O    9.139  -3.819  -0.684 1.00 . B B .  79 LEU O    1 1 
       17 50891 2 1 80 CYS C    C    6.691  -5.487  -1.849 1.00 . B B .  80 CYS C    1 1 
       17 50892 2 1 80 CYS CA   C    6.414  -4.361  -0.840 1.00 . B B .  80 CYS CA   1 1 
       17 50893 2 1 80 CYS CB   C    4.915  -4.069  -0.680 1.00 . B B .  80 CYS CB   1 1 
       17 50894 2 1 80 CYS H    H    6.516  -2.327  -1.494 1.00 . B B .  80 CYS H    1 1 
       17 50895 2 1 80 CYS HA   H    6.819  -4.705   0.110 1.00 . B B .  80 CYS HA   1 1 
       17 50896 2 1 80 CYS HB2  H    4.768  -3.087  -0.229 1.00 . B B .  80 CYS HB2  1 1 
       17 50897 2 1 80 CYS HB3  H    4.432  -4.066  -1.657 1.00 . B B .  80 CYS HB3  1 1 
       17 50898 2 1 80 CYS HG   H    5.055  -5.298   1.390 1.00 . B B .  80 CYS HG   1 1 
       17 50899 2 1 80 CYS N    N    7.084  -3.108  -1.181 1.00 . B B .  80 CYS N    1 1 
       17 50900 2 1 80 CYS O    O    6.757  -6.648  -1.450 1.00 . B B .  80 CYS O    1 1 
       17 50901 2 1 80 CYS SG   S    4.169  -5.336   0.384 1.00 . B B .  80 CYS SG   1 1 
       17 50902 2 1 81 MET C    C    8.847  -6.557  -3.801 1.00 . B B .  81 MET C    1 1 
       17 50903 2 1 81 MET CA   C    7.406  -6.133  -4.101 1.00 . B B .  81 MET CA   1 1 
       17 50904 2 1 81 MET CB   C    7.224  -5.604  -5.531 1.00 . B B .  81 MET CB   1 1 
       17 50905 2 1 81 MET CE   C    5.906  -6.584  -8.472 1.00 . B B .  81 MET CE   1 1 
       17 50906 2 1 81 MET CG   C    5.730  -5.603  -5.891 1.00 . B B .  81 MET CG   1 1 
       17 50907 2 1 81 MET H    H    6.891  -4.170  -3.386 1.00 . B B .  81 MET H    1 1 
       17 50908 2 1 81 MET HA   H    6.811  -7.043  -4.007 1.00 . B B .  81 MET HA   1 1 
       17 50909 2 1 81 MET HB2  H    7.635  -4.597  -5.617 1.00 . B B .  81 MET HB2  1 1 
       17 50910 2 1 81 MET HB3  H    7.758  -6.260  -6.219 1.00 . B B .  81 MET HB3  1 1 
       17 50911 2 1 81 MET HE1  H    6.620  -6.294  -9.244 1.00 . B B .  81 MET HE1  1 1 
       17 50912 2 1 81 MET HE2  H    6.401  -7.278  -7.789 1.00 . B B .  81 MET HE2  1 1 
       17 50913 2 1 81 MET HE3  H    5.064  -7.094  -8.937 1.00 . B B .  81 MET HE3  1 1 
       17 50914 2 1 81 MET HG2  H    5.333  -6.606  -5.728 1.00 . B B .  81 MET HG2  1 1 
       17 50915 2 1 81 MET HG3  H    5.208  -4.934  -5.208 1.00 . B B .  81 MET HG3  1 1 
       17 50916 2 1 81 MET N    N    6.934  -5.151  -3.121 1.00 . B B .  81 MET N    1 1 
       17 50917 2 1 81 MET O    O    9.124  -7.748  -3.808 1.00 . B B .  81 MET O    1 1 
       17 50918 2 1 81 MET SD   S    5.333  -5.106  -7.589 1.00 . B B .  81 MET SD   1 1 
       17 50919 2 1 82 ALA C    C   11.065  -6.917  -1.699 1.00 . B B .  82 ALA C    1 1 
       17 50920 2 1 82 ALA CA   C   11.080  -6.013  -2.948 1.00 . B B .  82 ALA CA   1 1 
       17 50921 2 1 82 ALA CB   C   11.898  -4.734  -2.729 1.00 . B B .  82 ALA CB   1 1 
       17 50922 2 1 82 ALA H    H    9.457  -4.667  -3.345 1.00 . B B .  82 ALA H    1 1 
       17 50923 2 1 82 ALA HA   H   11.555  -6.604  -3.741 1.00 . B B .  82 ALA HA   1 1 
       17 50924 2 1 82 ALA HB1  H   11.913  -4.138  -3.642 1.00 . B B .  82 ALA HB1  1 1 
       17 50925 2 1 82 ALA HB2  H   11.466  -4.144  -1.920 1.00 . B B .  82 ALA HB2  1 1 
       17 50926 2 1 82 ALA HB3  H   12.922  -5.001  -2.462 1.00 . B B .  82 ALA HB3  1 1 
       17 50927 2 1 82 ALA N    N    9.730  -5.642  -3.390 1.00 . B B .  82 ALA N    1 1 
       17 50928 2 1 82 ALA O    O   11.859  -7.850  -1.619 1.00 . B B .  82 ALA O    1 1 
       17 50929 2 1 83 TYR C    C    9.308  -8.992  -0.026 1.00 . B B .  83 TYR C    1 1 
       17 50930 2 1 83 TYR CA   C    9.900  -7.620   0.377 1.00 . B B .  83 TYR CA   1 1 
       17 50931 2 1 83 TYR CB   C    8.973  -6.939   1.401 1.00 . B B .  83 TYR CB   1 1 
       17 50932 2 1 83 TYR CD1  C   10.410  -6.855   3.477 1.00 . B B .  83 TYR CD1  1 1 
       17 50933 2 1 83 TYR CD2  C    9.523  -4.759   2.606 1.00 . B B .  83 TYR CD2  1 1 
       17 50934 2 1 83 TYR CE1  C   11.014  -6.158   4.541 1.00 . B B .  83 TYR CE1  1 1 
       17 50935 2 1 83 TYR CE2  C   10.124  -4.056   3.670 1.00 . B B .  83 TYR CE2  1 1 
       17 50936 2 1 83 TYR CG   C    9.667  -6.158   2.503 1.00 . B B .  83 TYR CG   1 1 
       17 50937 2 1 83 TYR CZ   C   10.868  -4.757   4.646 1.00 . B B .  83 TYR CZ   1 1 
       17 50938 2 1 83 TYR H    H    9.577  -5.866  -0.822 1.00 . B B .  83 TYR H    1 1 
       17 50939 2 1 83 TYR HA   H   10.861  -7.824   0.859 1.00 . B B .  83 TYR HA   1 1 
       17 50940 2 1 83 TYR HB2  H    8.262  -6.299   0.882 1.00 . B B .  83 TYR HB2  1 1 
       17 50941 2 1 83 TYR HB3  H    8.390  -7.711   1.897 1.00 . B B .  83 TYR HB3  1 1 
       17 50942 2 1 83 TYR HD1  H   10.512  -7.930   3.411 1.00 . B B .  83 TYR HD1  1 1 
       17 50943 2 1 83 TYR HD2  H    8.954  -4.219   1.865 1.00 . B B .  83 TYR HD2  1 1 
       17 50944 2 1 83 TYR HE1  H   11.590  -6.691   5.285 1.00 . B B .  83 TYR HE1  1 1 
       17 50945 2 1 83 TYR HE2  H   10.023  -2.982   3.736 1.00 . B B .  83 TYR HE2  1 1 
       17 50946 2 1 83 TYR HH   H   11.278  -3.147   5.642 1.00 . B B .  83 TYR HH   1 1 
       17 50947 2 1 83 TYR N    N   10.134  -6.710  -0.757 1.00 . B B .  83 TYR N    1 1 
       17 50948 2 1 83 TYR O    O    9.638  -9.998   0.601 1.00 . B B .  83 TYR O    1 1 
       17 50949 2 1 83 TYR OH   O   11.439  -4.091   5.687 1.00 . B B .  83 TYR OH   1 1 
       17 50950 2 1 84 ASN C    C    9.082 -11.128  -2.283 1.00 . B B .  84 ASN C    1 1 
       17 50951 2 1 84 ASN CA   C    7.962 -10.335  -1.612 1.00 . B B .  84 ASN CA   1 1 
       17 50952 2 1 84 ASN CB   C    6.848 -10.050  -2.622 1.00 . B B .  84 ASN CB   1 1 
       17 50953 2 1 84 ASN CG   C    6.313 -11.327  -3.266 1.00 . B B .  84 ASN CG   1 1 
       17 50954 2 1 84 ASN H    H    8.135  -8.202  -1.484 1.00 . B B .  84 ASN H    1 1 
       17 50955 2 1 84 ASN HA   H    7.560 -10.969  -0.827 1.00 . B B .  84 ASN HA   1 1 
       17 50956 2 1 84 ASN HB2  H    6.042  -9.537  -2.104 1.00 . B B .  84 ASN HB2  1 1 
       17 50957 2 1 84 ASN HB3  H    7.218  -9.392  -3.406 1.00 . B B .  84 ASN HB3  1 1 
       17 50958 2 1 84 ASN HD21 H    7.486 -11.131  -4.932 1.00 . B B .  84 ASN HD21 1 1 
       17 50959 2 1 84 ASN HD22 H    6.330 -12.457  -4.922 1.00 . B B .  84 ASN HD22 1 1 
       17 50960 2 1 84 ASN N    N    8.434  -9.062  -1.039 1.00 . B B .  84 ASN N    1 1 
       17 50961 2 1 84 ASN ND2  N    6.731 -11.654  -4.476 1.00 . B B .  84 ASN ND2  1 1 
       17 50962 2 1 84 ASN O    O    9.165 -12.344  -2.126 1.00 . B B .  84 ASN O    1 1 
       17 50963 2 1 84 ASN OD1  O    5.518 -12.052  -2.678 1.00 . B B .  84 ASN OD1  1 1 
       17 50964 2 1 85 ASP C    C   12.174 -11.461  -2.842 1.00 . B B .  85 ASP C    1 1 
       17 50965 2 1 85 ASP CA   C   11.031 -11.017  -3.779 1.00 . B B .  85 ASP CA   1 1 
       17 50966 2 1 85 ASP CB   C   11.408 -10.012  -4.880 1.00 . B B .  85 ASP CB   1 1 
       17 50967 2 1 85 ASP CG   C   10.334  -9.912  -5.990 1.00 . B B .  85 ASP CG   1 1 
       17 50968 2 1 85 ASP H    H    9.719  -9.451  -3.204 1.00 . B B .  85 ASP H    1 1 
       17 50969 2 1 85 ASP HA   H   10.674 -11.919  -4.276 1.00 . B B .  85 ASP HA   1 1 
       17 50970 2 1 85 ASP HB2  H   11.561  -9.027  -4.435 1.00 . B B .  85 ASP HB2  1 1 
       17 50971 2 1 85 ASP HB3  H   12.355 -10.306  -5.327 1.00 . B B .  85 ASP HB3  1 1 
       17 50972 2 1 85 ASP N    N    9.931 -10.430  -3.026 1.00 . B B .  85 ASP N    1 1 
       17 50973 2 1 85 ASP O    O   12.866 -12.436  -3.133 1.00 . B B .  85 ASP O    1 1 
       17 50974 2 1 85 ASP OD1  O    9.187 -10.397  -5.800 1.00 . B B .  85 ASP OD1  1 1 
       17 50975 2 1 85 ASP OD2  O   10.673  -9.337  -7.047 1.00 . B B .  85 ASP OD2  1 1 
       17 50976 2 1 86 PHE C    C   12.415 -12.694   0.011 1.00 . B B .  86 PHE C    1 1 
       17 50977 2 1 86 PHE CA   C   12.991 -11.353  -0.481 1.00 . B B .  86 PHE CA   1 1 
       17 50978 2 1 86 PHE CB   C   12.922 -10.297   0.644 1.00 . B B .  86 PHE CB   1 1 
       17 50979 2 1 86 PHE CD1  C   14.854 -10.994   2.129 1.00 . B B .  86 PHE CD1  1 1 
       17 50980 2 1 86 PHE CD2  C   14.853  -8.760   1.153 1.00 . B B .  86 PHE CD2  1 1 
       17 50981 2 1 86 PHE CE1  C   16.077 -10.714   2.760 1.00 . B B .  86 PHE CE1  1 1 
       17 50982 2 1 86 PHE CE2  C   16.074  -8.482   1.787 1.00 . B B .  86 PHE CE2  1 1 
       17 50983 2 1 86 PHE CG   C   14.244 -10.016   1.319 1.00 . B B .  86 PHE CG   1 1 
       17 50984 2 1 86 PHE CZ   C   16.690  -9.459   2.589 1.00 . B B .  86 PHE CZ   1 1 
       17 50985 2 1 86 PHE H    H   11.732  -9.992  -1.543 1.00 . B B .  86 PHE H    1 1 
       17 50986 2 1 86 PHE HA   H   14.033 -11.519  -0.758 1.00 . B B .  86 PHE HA   1 1 
       17 50987 2 1 86 PHE HB2  H   12.547  -9.360   0.243 1.00 . B B .  86 PHE HB2  1 1 
       17 50988 2 1 86 PHE HB3  H   12.213 -10.604   1.412 1.00 . B B .  86 PHE HB3  1 1 
       17 50989 2 1 86 PHE HD1  H   14.385 -11.960   2.270 1.00 . B B .  86 PHE HD1  1 1 
       17 50990 2 1 86 PHE HD2  H   14.379  -8.004   0.541 1.00 . B B .  86 PHE HD2  1 1 
       17 50991 2 1 86 PHE HE1  H   16.537 -11.472   3.379 1.00 . B B .  86 PHE HE1  1 1 
       17 50992 2 1 86 PHE HE2  H   16.527  -7.511   1.660 1.00 . B B .  86 PHE HE2  1 1 
       17 50993 2 1 86 PHE HZ   H   17.630  -9.246   3.079 1.00 . B B .  86 PHE HZ   1 1 
       17 50994 2 1 86 PHE N    N   12.272 -10.840  -1.657 1.00 . B B .  86 PHE N    1 1 
       17 50995 2 1 86 PHE O    O   13.126 -13.696   0.065 1.00 . B B .  86 PHE O    1 1 
       17 50996 2 1 87 PHE C    C   10.462 -15.101  -0.144 1.00 . B B .  87 PHE C    1 1 
       17 50997 2 1 87 PHE CA   C   10.366 -13.891   0.811 1.00 . B B .  87 PHE CA   1 1 
       17 50998 2 1 87 PHE CB   C    8.908 -13.445   1.062 1.00 . B B .  87 PHE CB   1 1 
       17 50999 2 1 87 PHE CD1  C    7.510 -15.554   1.173 1.00 . B B .  87 PHE CD1  1 1 
       17 51000 2 1 87 PHE CD2  C    7.724 -14.204   3.183 1.00 . B B .  87 PHE CD2  1 1 
       17 51001 2 1 87 PHE CE1  C    6.732 -16.484   1.880 1.00 . B B .  87 PHE CE1  1 1 
       17 51002 2 1 87 PHE CE2  C    6.929 -15.127   3.887 1.00 . B B .  87 PHE CE2  1 1 
       17 51003 2 1 87 PHE CG   C    8.035 -14.424   1.826 1.00 . B B .  87 PHE CG   1 1 
       17 51004 2 1 87 PHE CZ   C    6.447 -16.277   3.239 1.00 . B B .  87 PHE CZ   1 1 
       17 51005 2 1 87 PHE H    H   10.598 -11.854   0.225 1.00 . B B .  87 PHE H    1 1 
       17 51006 2 1 87 PHE HA   H   10.798 -14.202   1.767 1.00 . B B .  87 PHE HA   1 1 
       17 51007 2 1 87 PHE HB2  H    8.927 -12.505   1.615 1.00 . B B .  87 PHE HB2  1 1 
       17 51008 2 1 87 PHE HB3  H    8.428 -13.242   0.106 1.00 . B B .  87 PHE HB3  1 1 
       17 51009 2 1 87 PHE HD1  H    7.726 -15.725   0.128 1.00 . B B .  87 PHE HD1  1 1 
       17 51010 2 1 87 PHE HD2  H    8.095 -13.330   3.697 1.00 . B B .  87 PHE HD2  1 1 
       17 51011 2 1 87 PHE HE1  H    6.382 -17.371   1.373 1.00 . B B .  87 PHE HE1  1 1 
       17 51012 2 1 87 PHE HE2  H    6.712 -14.958   4.932 1.00 . B B .  87 PHE HE2  1 1 
       17 51013 2 1 87 PHE HZ   H    5.874 -17.008   3.790 1.00 . B B .  87 PHE HZ   1 1 
       17 51014 2 1 87 PHE N    N   11.109 -12.724   0.310 1.00 . B B .  87 PHE N    1 1 
       17 51015 2 1 87 PHE O    O   10.380 -16.248   0.291 1.00 . B B .  87 PHE O    1 1 
       17 51016 2 1 88 LEU C    C   12.320 -16.488  -2.459 1.00 . B B .  88 LEU C    1 1 
       17 51017 2 1 88 LEU CA   C   10.907 -15.896  -2.462 1.00 . B B .  88 LEU CA   1 1 
       17 51018 2 1 88 LEU CB   C   10.503 -15.340  -3.837 1.00 . B B .  88 LEU CB   1 1 
       17 51019 2 1 88 LEU CD1  C    8.641 -14.404  -5.233 1.00 . B B .  88 LEU CD1  1 1 
       17 51020 2 1 88 LEU CD2  C    8.360 -16.670  -4.207 1.00 . B B .  88 LEU CD2  1 1 
       17 51021 2 1 88 LEU CG   C    8.973 -15.272  -4.014 1.00 . B B .  88 LEU CG   1 1 
       17 51022 2 1 88 LEU H    H   10.701 -13.896  -1.740 1.00 . B B .  88 LEU H    1 1 
       17 51023 2 1 88 LEU HA   H   10.296 -16.761  -2.238 1.00 . B B .  88 LEU HA   1 1 
       17 51024 2 1 88 LEU HB2  H   10.937 -14.345  -3.954 1.00 . B B .  88 LEU HB2  1 1 
       17 51025 2 1 88 LEU HB3  H   10.917 -15.974  -4.623 1.00 . B B .  88 LEU HB3  1 1 
       17 51026 2 1 88 LEU HD11 H    7.562 -14.350  -5.369 1.00 . B B .  88 LEU HD11 1 1 
       17 51027 2 1 88 LEU HD12 H    9.100 -14.825  -6.128 1.00 . B B .  88 LEU HD12 1 1 
       17 51028 2 1 88 LEU HD13 H    9.027 -13.396  -5.076 1.00 . B B .  88 LEU HD13 1 1 
       17 51029 2 1 88 LEU HD21 H    8.467 -17.259  -3.298 1.00 . B B .  88 LEU HD21 1 1 
       17 51030 2 1 88 LEU HD22 H    8.857 -17.190  -5.028 1.00 . B B .  88 LEU HD22 1 1 
       17 51031 2 1 88 LEU HD23 H    7.299 -16.585  -4.437 1.00 . B B .  88 LEU HD23 1 1 
       17 51032 2 1 88 LEU HG   H    8.520 -14.818  -3.130 1.00 . B B .  88 LEU HG   1 1 
       17 51033 2 1 88 LEU N    N   10.671 -14.865  -1.444 1.00 . B B .  88 LEU N    1 1 
       17 51034 2 1 88 LEU O    O   12.531 -17.506  -3.112 1.00 . B B .  88 LEU O    1 1 
       17 51035 2 1 89 GLU C    C   14.422 -17.356   0.024 1.00 . B B .  89 GLU C    1 1 
       17 51036 2 1 89 GLU CA   C   14.489 -16.619  -1.315 1.00 . B B .  89 GLU CA   1 1 
       17 51037 2 1 89 GLU CB   C   15.687 -15.659  -1.407 1.00 . B B .  89 GLU CB   1 1 
       17 51038 2 1 89 GLU CD   C   16.827 -16.932  -3.267 1.00 . B B .  89 GLU CD   1 1 
       17 51039 2 1 89 GLU CG   C   16.191 -15.599  -2.855 1.00 . B B .  89 GLU CG   1 1 
       17 51040 2 1 89 GLU H    H   13.039 -15.052  -1.228 1.00 . B B .  89 GLU H    1 1 
       17 51041 2 1 89 GLU HA   H   14.629 -17.408  -2.028 1.00 . B B .  89 GLU HA   1 1 
       17 51042 2 1 89 GLU HB2  H   15.393 -14.661  -1.076 1.00 . B B .  89 GLU HB2  1 1 
       17 51043 2 1 89 GLU HB3  H   16.494 -16.005  -0.759 1.00 . B B .  89 GLU HB3  1 1 
       17 51044 2 1 89 GLU HG2  H   15.333 -15.382  -3.502 1.00 . B B .  89 GLU HG2  1 1 
       17 51045 2 1 89 GLU HG3  H   16.926 -14.800  -2.952 1.00 . B B .  89 GLU HG3  1 1 
       17 51046 2 1 89 GLU N    N   13.247 -15.935  -1.677 1.00 . B B .  89 GLU N    1 1 
       17 51047 2 1 89 GLU O    O   15.041 -18.411   0.165 1.00 . B B .  89 GLU O    1 1 
       17 51048 2 1 89 GLU OE1  O   17.800 -17.376  -2.619 1.00 . B B .  89 GLU OE1  1 1 
       17 51049 2 1 89 GLU OE2  O   16.226 -17.652  -4.094 1.00 . B B .  89 GLU OE2  1 1 
       17 51050 2 1 90 ASP C    C   12.528 -18.725   2.228 1.00 . B B .  90 ASP C    1 1 
       17 51051 2 1 90 ASP CA   C   13.403 -17.452   2.278 1.00 . B B .  90 ASP CA   1 1 
       17 51052 2 1 90 ASP CB   C   12.685 -16.408   3.148 1.00 . B B .  90 ASP CB   1 1 
       17 51053 2 1 90 ASP CG   C   13.456 -15.112   3.426 1.00 . B B .  90 ASP CG   1 1 
       17 51054 2 1 90 ASP H    H   13.179 -15.979   0.750 1.00 . B B .  90 ASP H    1 1 
       17 51055 2 1 90 ASP HA   H   14.364 -17.698   2.733 1.00 . B B .  90 ASP HA   1 1 
       17 51056 2 1 90 ASP HB2  H   11.723 -16.178   2.685 1.00 . B B .  90 ASP HB2  1 1 
       17 51057 2 1 90 ASP HB3  H   12.484 -16.872   4.104 1.00 . B B .  90 ASP HB3  1 1 
       17 51058 2 1 90 ASP N    N   13.613 -16.865   0.953 1.00 . B B .  90 ASP N    1 1 
       17 51059 2 1 90 ASP O    O   12.818 -19.735   2.869 1.00 . B B .  90 ASP O    1 1 
       17 51060 2 1 90 ASP OD1  O   14.598 -15.210   3.927 1.00 . B B .  90 ASP OD1  1 1 
       17 51061 2 1 90 ASP OD2  O   12.851 -14.035   3.211 1.00 . B B .  90 ASP OD2  1 1 
       17 51062 2 1 91 ASN C    C    9.780 -19.840   0.062 1.00 . B B .  91 ASN C    1 1 
       17 51063 2 1 91 ASN CA   C   10.261 -19.548   1.504 1.00 . B B .  91 ASN CA   1 1 
       17 51064 2 1 91 ASN CB   C    9.149 -18.903   2.341 1.00 . B B .  91 ASN CB   1 1 
       17 51065 2 1 91 ASN CG   C    9.332 -19.017   3.848 1.00 . B B .  91 ASN CG   1 1 
       17 51066 2 1 91 ASN H    H   11.258 -17.755   1.025 1.00 . B B .  91 ASN H    1 1 
       17 51067 2 1 91 ASN HA   H   10.543 -20.500   1.957 1.00 . B B .  91 ASN HA   1 1 
       17 51068 2 1 91 ASN HB2  H    9.066 -17.854   2.063 1.00 . B B .  91 ASN HB2  1 1 
       17 51069 2 1 91 ASN HB3  H    8.222 -19.395   2.087 1.00 . B B .  91 ASN HB3  1 1 
       17 51070 2 1 91 ASN HD21 H   10.899 -17.751   3.848 1.00 . B B .  91 ASN HD21 1 1 
       17 51071 2 1 91 ASN HD22 H   10.383 -18.337   5.411 1.00 . B B .  91 ASN HD22 1 1 
       17 51072 2 1 91 ASN N    N   11.412 -18.638   1.497 1.00 . B B .  91 ASN N    1 1 
       17 51073 2 1 91 ASN ND2  N   10.269 -18.290   4.419 1.00 . B B .  91 ASN ND2  1 1 
       17 51074 2 1 91 ASN O    O    8.583 -19.838  -0.246 1.00 . B B .  91 ASN O    1 1 
       17 51075 2 1 91 ASN OD1  O    8.627 -19.751   4.525 1.00 . B B .  91 ASN OD1  1 1 
       17 51076 2 1 92 LYS C    C    9.427 -20.821  -2.858 1.00 . B B .  92 LYS C    1 1 
       17 51077 2 1 92 LYS CA   C   10.728 -20.245  -2.271 1.00 . B B .  92 LYS CA   1 1 
       17 51078 2 1 92 LYS CB   C   11.951 -21.080  -2.688 1.00 . B B .  92 LYS CB   1 1 
       17 51079 2 1 92 LYS CD   C   14.470 -21.242  -2.865 1.00 . B B .  92 LYS CD   1 1 
       17 51080 2 1 92 LYS CE   C   15.853 -20.961  -2.257 1.00 . B B .  92 LYS CE   1 1 
       17 51081 2 1 92 LYS CG   C   13.295 -20.677  -2.049 1.00 . B B .  92 LYS CG   1 1 
       17 51082 2 1 92 LYS H    H   11.681 -19.898  -0.407 1.00 . B B .  92 LYS H    1 1 
       17 51083 2 1 92 LYS HA   H   10.828 -19.271  -2.743 1.00 . B B .  92 LYS HA   1 1 
       17 51084 2 1 92 LYS HB2  H   11.761 -22.133  -2.470 1.00 . B B .  92 LYS HB2  1 1 
       17 51085 2 1 92 LYS HB3  H   12.036 -20.962  -3.761 1.00 . B B .  92 LYS HB3  1 1 
       17 51086 2 1 92 LYS HD2  H   14.346 -22.322  -2.952 1.00 . B B .  92 LYS HD2  1 1 
       17 51087 2 1 92 LYS HD3  H   14.436 -20.813  -3.868 1.00 . B B .  92 LYS HD3  1 1 
       17 51088 2 1 92 LYS HE2  H   15.917 -21.431  -1.272 1.00 . B B .  92 LYS HE2  1 1 
       17 51089 2 1 92 LYS HE3  H   16.609 -21.403  -2.909 1.00 . B B .  92 LYS HE3  1 1 
       17 51090 2 1 92 LYS HG2  H   13.373 -19.593  -2.016 1.00 . B B .  92 LYS HG2  1 1 
       17 51091 2 1 92 LYS HG3  H   13.342 -21.060  -1.027 1.00 . B B .  92 LYS HG3  1 1 
       17 51092 2 1 92 LYS HZ1  H   15.890 -18.993  -2.985 1.00 . B B .  92 LYS HZ1  1 1 
       17 51093 2 1 92 LYS HZ2  H   17.083 -19.251  -1.981 1.00 . B B .  92 LYS HZ2  1 1 
       17 51094 2 1 92 LYS HZ3  H   15.583 -19.100  -1.366 1.00 . B B .  92 LYS HZ3  1 1 
       17 51095 2 1 92 LYS N    N   10.769 -20.032  -0.811 1.00 . B B .  92 LYS N    1 1 
       17 51096 2 1 92 LYS NZ   N   16.112 -19.513  -2.130 1.00 . B B .  92 LYS NZ   1 1 
       17 51097 2 1 92 LYS O    O    8.771 -20.068  -3.614 1.00 . B B .  92 LYS O    1 1 
       17 51098 2 1 92 LYS OXT  O    9.053 -21.963  -2.525 1.00 . B B .  92 LYS OXT  1 1 
       17 51099 3 2  1 CA  CA   CA  -4.744  -9.553 -13.593 1.00 . C A . 185 CA  CA   1 1 
       17 51100 4 2  1 CA  CA   CA  -2.635 -17.506  -5.632 1.00 . D A . 186 CA  CA   1 1 
       17 51101 5 2  1 CA  CA   CA   3.004  14.902  -8.017 1.00 . E B . 187 CA  CA   1 1 
       17 51102 6 2  1 CA  CA   CA   2.777  19.169   2.615 1.00 . F B . 188 CA  CA   1 1 
       18 51103 1 1  1 MET C    C   11.236  -3.610  13.665 1.00 . A A .   1 MET C    1 1 
       18 51104 1 1  1 MET CA   C   11.651  -5.010  13.222 1.00 . A A .   1 MET CA   1 1 
       18 51105 1 1  1 MET CB   C   10.665  -6.045  13.773 1.00 . A A .   1 MET CB   1 1 
       18 51106 1 1  1 MET CE   C   10.495 -10.219  13.428 1.00 . A A .   1 MET CE   1 1 
       18 51107 1 1  1 MET CG   C   10.911  -7.467  13.261 1.00 . A A .   1 MET CG   1 1 
       18 51108 1 1  1 MET H1   H   13.649  -4.584  13.146 1.00 . A A .   1 MET H1   1 1 
       18 51109 1 1  1 MET H2   H   13.355  -6.184  13.347 1.00 . A A .   1 MET H2   1 1 
       18 51110 1 1  1 MET H3   H   13.178  -5.122  14.616 1.00 . A A .   1 MET H3   1 1 
       18 51111 1 1  1 MET HA   H   11.611  -5.033  12.130 1.00 . A A .   1 MET HA   1 1 
       18 51112 1 1  1 MET HB2  H   10.717  -6.049  14.862 1.00 . A A .   1 MET HB2  1 1 
       18 51113 1 1  1 MET HB3  H    9.660  -5.738  13.477 1.00 . A A .   1 MET HB3  1 1 
       18 51114 1 1  1 MET HE1  H   10.741 -10.162  12.367 1.00 . A A .   1 MET HE1  1 1 
       18 51115 1 1  1 MET HE2  H   11.400 -10.424  14.002 1.00 . A A .   1 MET HE2  1 1 
       18 51116 1 1  1 MET HE3  H    9.783 -11.031  13.584 1.00 . A A .   1 MET HE3  1 1 
       18 51117 1 1  1 MET HG2  H   10.801  -7.484  12.176 1.00 . A A .   1 MET HG2  1 1 
       18 51118 1 1  1 MET HG3  H   11.925  -7.776  13.514 1.00 . A A .   1 MET HG3  1 1 
       18 51119 1 1  1 MET N    N   13.054  -5.262  13.623 1.00 . A A .   1 MET N    1 1 
       18 51120 1 1  1 MET O    O   10.875  -3.406  14.821 1.00 . A A .   1 MET O    1 1 
       18 51121 1 1  1 MET SD   S    9.755  -8.658  13.983 1.00 . A A .   1 MET SD   1 1 
       18 51122 1 1  2 GLU C    C   10.431  -0.415  13.389 1.00 . A A .   2 GLU C    1 1 
       18 51123 1 1  2 GLU CA   C   11.661  -1.271  13.064 1.00 . A A .   2 GLU CA   1 1 
       18 51124 1 1  2 GLU CB   C   12.473  -0.714  11.867 1.00 . A A .   2 GLU CB   1 1 
       18 51125 1 1  2 GLU CD   C   14.054  -2.736  12.061 1.00 . A A .   2 GLU CD   1 1 
       18 51126 1 1  2 GLU CG   C   13.919  -1.246  11.739 1.00 . A A .   2 GLU CG   1 1 
       18 51127 1 1  2 GLU H    H   11.624  -2.958  11.834 1.00 . A A .   2 GLU H    1 1 
       18 51128 1 1  2 GLU HA   H   12.309  -1.259  13.944 1.00 . A A .   2 GLU HA   1 1 
       18 51129 1 1  2 GLU HB2  H   11.926  -0.925  10.942 1.00 . A A .   2 GLU HB2  1 1 
       18 51130 1 1  2 GLU HB3  H   12.537   0.370  11.960 1.00 . A A .   2 GLU HB3  1 1 
       18 51131 1 1  2 GLU HG2  H   14.280  -1.060  10.727 1.00 . A A .   2 GLU HG2  1 1 
       18 51132 1 1  2 GLU HG3  H   14.552  -0.684  12.428 1.00 . A A .   2 GLU HG3  1 1 
       18 51133 1 1  2 GLU N    N   11.284  -2.651  12.747 1.00 . A A .   2 GLU N    1 1 
       18 51134 1 1  2 GLU O    O   10.085  -0.213  14.554 1.00 . A A .   2 GLU O    1 1 
       18 51135 1 1  2 GLU OE1  O   13.409  -3.585  11.403 1.00 . A A .   2 GLU OE1  1 1 
       18 51136 1 1  2 GLU OE2  O   14.554  -3.064  13.157 1.00 . A A .   2 GLU OE2  1 1 
       18 51137 1 1  3 THR C    C    7.307   0.426  12.111 1.00 . A A .   3 THR C    1 1 
       18 51138 1 1  3 THR CA   C    8.665   1.058  12.399 1.00 . A A .   3 THR CA   1 1 
       18 51139 1 1  3 THR CB   C    8.982   2.135  11.356 1.00 . A A .   3 THR CB   1 1 
       18 51140 1 1  3 THR CG2  C   10.286   2.843  11.706 1.00 . A A .   3 THR CG2  1 1 
       18 51141 1 1  3 THR H    H   10.008  -0.257  11.428 1.00 . A A .   3 THR H    1 1 
       18 51142 1 1  3 THR HA   H    8.641   1.523  13.385 1.00 . A A .   3 THR HA   1 1 
       18 51143 1 1  3 THR HB   H    8.192   2.883  11.307 1.00 . A A .   3 THR HB   1 1 
       18 51144 1 1  3 THR HG1  H    9.645   2.080   9.525 1.00 . A A .   3 THR HG1  1 1 
       18 51145 1 1  3 THR HG21 H   11.134   2.176  11.573 1.00 . A A .   3 THR HG21 1 1 
       18 51146 1 1  3 THR HG22 H   10.258   3.203  12.733 1.00 . A A .   3 THR HG22 1 1 
       18 51147 1 1  3 THR HG23 H   10.415   3.696  11.049 1.00 . A A .   3 THR HG23 1 1 
       18 51148 1 1  3 THR N    N    9.730   0.043  12.354 1.00 . A A .   3 THR N    1 1 
       18 51149 1 1  3 THR O    O    7.273  -0.710  11.634 1.00 . A A .   3 THR O    1 1 
       18 51150 1 1  3 THR OG1  O    9.089   1.505  10.105 1.00 . A A .   3 THR OG1  1 1 
       18 51151 1 1  4 PRO C    C    4.583   0.432  10.608 1.00 . A A .   4 PRO C    1 1 
       18 51152 1 1  4 PRO CA   C    4.868   0.528  12.114 1.00 . A A .   4 PRO CA   1 1 
       18 51153 1 1  4 PRO CB   C    3.875   1.409  12.875 1.00 . A A .   4 PRO CB   1 1 
       18 51154 1 1  4 PRO CD   C    6.030   2.405  13.034 1.00 . A A .   4 PRO CD   1 1 
       18 51155 1 1  4 PRO CG   C    4.554   2.776  12.880 1.00 . A A .   4 PRO CG   1 1 
       18 51156 1 1  4 PRO HA   H    4.812  -0.478  12.526 1.00 . A A .   4 PRO HA   1 1 
       18 51157 1 1  4 PRO HB2  H    2.892   1.427  12.410 1.00 . A A .   4 PRO HB2  1 1 
       18 51158 1 1  4 PRO HB3  H    3.788   1.049  13.901 1.00 . A A .   4 PRO HB3  1 1 
       18 51159 1 1  4 PRO HD2  H    6.645   3.174  12.570 1.00 . A A .   4 PRO HD2  1 1 
       18 51160 1 1  4 PRO HD3  H    6.278   2.317  14.092 1.00 . A A .   4 PRO HD3  1 1 
       18 51161 1 1  4 PRO HG2  H    4.393   3.272  11.921 1.00 . A A .   4 PRO HG2  1 1 
       18 51162 1 1  4 PRO HG3  H    4.205   3.402  13.702 1.00 . A A .   4 PRO HG3  1 1 
       18 51163 1 1  4 PRO N    N    6.176   1.102  12.392 1.00 . A A .   4 PRO N    1 1 
       18 51164 1 1  4 PRO O    O    3.798  -0.431  10.228 1.00 . A A .   4 PRO O    1 1 
       18 51165 1 1  5 LEU C    C    5.948  -0.025   7.700 1.00 . A A .   5 LEU C    1 1 
       18 51166 1 1  5 LEU CA   C    5.128   1.128   8.290 1.00 . A A .   5 LEU CA   1 1 
       18 51167 1 1  5 LEU CB   C    5.454   2.465   7.587 1.00 . A A .   5 LEU CB   1 1 
       18 51168 1 1  5 LEU CD1  C    3.499   2.290   5.903 1.00 . A A .   5 LEU CD1  1 1 
       18 51169 1 1  5 LEU CD2  C    3.249   3.639   8.006 1.00 . A A .   5 LEU CD2  1 1 
       18 51170 1 1  5 LEU CG   C    4.236   3.157   6.937 1.00 . A A .   5 LEU CG   1 1 
       18 51171 1 1  5 LEU H    H    5.867   1.937  10.117 1.00 . A A .   5 LEU H    1 1 
       18 51172 1 1  5 LEU HA   H    4.095   0.871   8.071 1.00 . A A .   5 LEU HA   1 1 
       18 51173 1 1  5 LEU HB2  H    5.929   3.160   8.282 1.00 . A A .   5 LEU HB2  1 1 
       18 51174 1 1  5 LEU HB3  H    6.180   2.283   6.790 1.00 . A A .   5 LEU HB3  1 1 
       18 51175 1 1  5 LEU HD11 H    2.902   1.521   6.388 1.00 . A A .   5 LEU HD11 1 1 
       18 51176 1 1  5 LEU HD12 H    4.221   1.824   5.232 1.00 . A A .   5 LEU HD12 1 1 
       18 51177 1 1  5 LEU HD13 H    2.830   2.921   5.316 1.00 . A A .   5 LEU HD13 1 1 
       18 51178 1 1  5 LEU HD21 H    3.774   4.238   8.750 1.00 . A A .   5 LEU HD21 1 1 
       18 51179 1 1  5 LEU HD22 H    2.777   2.787   8.493 1.00 . A A .   5 LEU HD22 1 1 
       18 51180 1 1  5 LEU HD23 H    2.484   4.259   7.542 1.00 . A A .   5 LEU HD23 1 1 
       18 51181 1 1  5 LEU HG   H    4.603   4.024   6.402 1.00 . A A .   5 LEU HG   1 1 
       18 51182 1 1  5 LEU N    N    5.237   1.241   9.752 1.00 . A A .   5 LEU N    1 1 
       18 51183 1 1  5 LEU O    O    5.405  -0.759   6.881 1.00 . A A .   5 LEU O    1 1 
       18 51184 1 1  6 GLU C    C    7.179  -2.762   8.210 1.00 . A A .   6 GLU C    1 1 
       18 51185 1 1  6 GLU CA   C    7.904  -1.488   7.741 1.00 . A A .   6 GLU CA   1 1 
       18 51186 1 1  6 GLU CB   C    9.346  -1.418   8.267 1.00 . A A .   6 GLU CB   1 1 
       18 51187 1 1  6 GLU CD   C   10.539  -0.661   6.174 1.00 . A A .   6 GLU CD   1 1 
       18 51188 1 1  6 GLU CG   C   10.162  -0.296   7.602 1.00 . A A .   6 GLU CG   1 1 
       18 51189 1 1  6 GLU H    H    7.637   0.353   8.801 1.00 . A A .   6 GLU H    1 1 
       18 51190 1 1  6 GLU HA   H    7.927  -1.519   6.650 1.00 . A A .   6 GLU HA   1 1 
       18 51191 1 1  6 GLU HB2  H    9.322  -1.246   9.345 1.00 . A A .   6 GLU HB2  1 1 
       18 51192 1 1  6 GLU HB3  H    9.844  -2.371   8.089 1.00 . A A .   6 GLU HB3  1 1 
       18 51193 1 1  6 GLU HG2  H    9.600   0.637   7.592 1.00 . A A .   6 GLU HG2  1 1 
       18 51194 1 1  6 GLU HG3  H   11.072  -0.130   8.183 1.00 . A A .   6 GLU HG3  1 1 
       18 51195 1 1  6 GLU N    N    7.171  -0.287   8.170 1.00 . A A .   6 GLU N    1 1 
       18 51196 1 1  6 GLU O    O    7.084  -3.757   7.491 1.00 . A A .   6 GLU O    1 1 
       18 51197 1 1  6 GLU OE1  O    9.687  -0.521   5.276 1.00 . A A .   6 GLU OE1  1 1 
       18 51198 1 1  6 GLU OE2  O   11.669  -1.168   6.004 1.00 . A A .   6 GLU OE2  1 1 
       18 51199 1 1  7 LYS C    C    4.355  -3.883   9.017 1.00 . A A .   7 LYS C    1 1 
       18 51200 1 1  7 LYS CA   C    5.648  -3.793   9.855 1.00 . A A .   7 LYS CA   1 1 
       18 51201 1 1  7 LYS CB   C    5.357  -3.581  11.355 1.00 . A A .   7 LYS CB   1 1 
       18 51202 1 1  7 LYS CD   C    6.561  -3.119  13.599 1.00 . A A .   7 LYS CD   1 1 
       18 51203 1 1  7 LYS CE   C    8.000  -2.791  14.023 1.00 . A A .   7 LYS CE   1 1 
       18 51204 1 1  7 LYS CG   C    6.638  -3.748  12.195 1.00 . A A .   7 LYS CG   1 1 
       18 51205 1 1  7 LYS H    H    6.653  -1.895   9.963 1.00 . A A .   7 LYS H    1 1 
       18 51206 1 1  7 LYS HA   H    6.159  -4.750   9.730 1.00 . A A .   7 LYS HA   1 1 
       18 51207 1 1  7 LYS HB2  H    4.946  -2.581  11.490 1.00 . A A .   7 LYS HB2  1 1 
       18 51208 1 1  7 LYS HB3  H    4.613  -4.307  11.691 1.00 . A A .   7 LYS HB3  1 1 
       18 51209 1 1  7 LYS HD2  H    5.981  -2.197  13.558 1.00 . A A .   7 LYS HD2  1 1 
       18 51210 1 1  7 LYS HD3  H    6.091  -3.815  14.297 1.00 . A A .   7 LYS HD3  1 1 
       18 51211 1 1  7 LYS HE2  H    8.573  -3.718  14.084 1.00 . A A .   7 LYS HE2  1 1 
       18 51212 1 1  7 LYS HE3  H    8.442  -2.181  13.229 1.00 . A A .   7 LYS HE3  1 1 
       18 51213 1 1  7 LYS HG2  H    6.873  -4.810  12.282 1.00 . A A .   7 LYS HG2  1 1 
       18 51214 1 1  7 LYS HG3  H    7.462  -3.282  11.658 1.00 . A A .   7 LYS HG3  1 1 
       18 51215 1 1  7 LYS HZ1  H    9.074  -1.683  15.373 1.00 . A A .   7 LYS HZ1  1 1 
       18 51216 1 1  7 LYS HZ2  H    7.950  -2.645  16.097 1.00 . A A .   7 LYS HZ2  1 1 
       18 51217 1 1  7 LYS HZ3  H    7.511  -1.247  15.327 1.00 . A A .   7 LYS HZ3  1 1 
       18 51218 1 1  7 LYS N    N    6.542  -2.722   9.387 1.00 . A A .   7 LYS N    1 1 
       18 51219 1 1  7 LYS NZ   N    8.122  -2.049  15.301 1.00 . A A .   7 LYS NZ   1 1 
       18 51220 1 1  7 LYS O    O    3.804  -4.975   8.858 1.00 . A A .   7 LYS O    1 1 
       18 51221 1 1  8 ALA C    C    3.059  -3.389   6.181 1.00 . A A .   8 ALA C    1 1 
       18 51222 1 1  8 ALA CA   C    2.722  -2.745   7.531 1.00 . A A .   8 ALA CA   1 1 
       18 51223 1 1  8 ALA CB   C    2.234  -1.300   7.336 1.00 . A A .   8 ALA CB   1 1 
       18 51224 1 1  8 ALA H    H    4.408  -1.921   8.574 1.00 . A A .   8 ALA H    1 1 
       18 51225 1 1  8 ALA HA   H    1.908  -3.321   7.973 1.00 . A A .   8 ALA HA   1 1 
       18 51226 1 1  8 ALA HB1  H    1.306  -1.306   6.761 1.00 . A A .   8 ALA HB1  1 1 
       18 51227 1 1  8 ALA HB2  H    2.061  -0.816   8.296 1.00 . A A .   8 ALA HB2  1 1 
       18 51228 1 1  8 ALA HB3  H    2.960  -0.727   6.768 1.00 . A A .   8 ALA HB3  1 1 
       18 51229 1 1  8 ALA N    N    3.880  -2.775   8.439 1.00 . A A .   8 ALA N    1 1 
       18 51230 1 1  8 ALA O    O    2.366  -4.310   5.757 1.00 . A A .   8 ALA O    1 1 
       18 51231 1 1  9 LEU C    C    4.945  -5.082   4.471 1.00 . A A .   9 LEU C    1 1 
       18 51232 1 1  9 LEU CA   C    4.693  -3.574   4.315 1.00 . A A .   9 LEU CA   1 1 
       18 51233 1 1  9 LEU CB   C    5.979  -2.815   3.933 1.00 . A A .   9 LEU CB   1 1 
       18 51234 1 1  9 LEU CD1  C    6.977  -0.551   3.415 1.00 . A A .   9 LEU CD1  1 1 
       18 51235 1 1  9 LEU CD2  C    5.157  -1.449   1.957 1.00 . A A .   9 LEU CD2  1 1 
       18 51236 1 1  9 LEU CG   C    5.702  -1.396   3.390 1.00 . A A .   9 LEU CG   1 1 
       18 51237 1 1  9 LEU H    H    4.675  -2.196   5.951 1.00 . A A .   9 LEU H    1 1 
       18 51238 1 1  9 LEU HA   H    3.955  -3.466   3.521 1.00 . A A .   9 LEU HA   1 1 
       18 51239 1 1  9 LEU HB2  H    6.624  -2.744   4.811 1.00 . A A .   9 LEU HB2  1 1 
       18 51240 1 1  9 LEU HB3  H    6.525  -3.381   3.175 1.00 . A A .   9 LEU HB3  1 1 
       18 51241 1 1  9 LEU HD11 H    6.793   0.419   2.953 1.00 . A A .   9 LEU HD11 1 1 
       18 51242 1 1  9 LEU HD12 H    7.784  -1.060   2.890 1.00 . A A .   9 LEU HD12 1 1 
       18 51243 1 1  9 LEU HD13 H    7.272  -0.382   4.450 1.00 . A A .   9 LEU HD13 1 1 
       18 51244 1 1  9 LEU HD21 H    4.205  -1.976   1.930 1.00 . A A .   9 LEU HD21 1 1 
       18 51245 1 1  9 LEU HD22 H    5.872  -1.955   1.309 1.00 . A A .   9 LEU HD22 1 1 
       18 51246 1 1  9 LEU HD23 H    4.999  -0.438   1.587 1.00 . A A .   9 LEU HD23 1 1 
       18 51247 1 1  9 LEU HG   H    4.965  -0.899   4.021 1.00 . A A .   9 LEU HG   1 1 
       18 51248 1 1  9 LEU N    N    4.162  -2.977   5.549 1.00 . A A .   9 LEU N    1 1 
       18 51249 1 1  9 LEU O    O    4.523  -5.870   3.615 1.00 . A A .   9 LEU O    1 1 
       18 51250 1 1 10 THR C    C    4.261  -7.573   6.048 1.00 . A A .  10 THR C    1 1 
       18 51251 1 1 10 THR CA   C    5.633  -6.895   6.036 1.00 . A A .  10 THR CA   1 1 
       18 51252 1 1 10 THR CB   C    6.308  -7.008   7.409 1.00 . A A .  10 THR CB   1 1 
       18 51253 1 1 10 THR CG2  C    6.485  -8.469   7.834 1.00 . A A .  10 THR CG2  1 1 
       18 51254 1 1 10 THR H    H    5.944  -4.774   6.203 1.00 . A A .  10 THR H    1 1 
       18 51255 1 1 10 THR HA   H    6.260  -7.429   5.321 1.00 . A A .  10 THR HA   1 1 
       18 51256 1 1 10 THR HB   H    5.716  -6.492   8.163 1.00 . A A .  10 THR HB   1 1 
       18 51257 1 1 10 THR HG1  H    7.524  -5.468   7.270 1.00 . A A .  10 THR HG1  1 1 
       18 51258 1 1 10 THR HG21 H    7.022  -9.021   7.062 1.00 . A A .  10 THR HG21 1 1 
       18 51259 1 1 10 THR HG22 H    5.514  -8.935   8.003 1.00 . A A .  10 THR HG22 1 1 
       18 51260 1 1 10 THR HG23 H    7.054  -8.516   8.762 1.00 . A A .  10 THR HG23 1 1 
       18 51261 1 1 10 THR N    N    5.533  -5.488   5.608 1.00 . A A .  10 THR N    1 1 
       18 51262 1 1 10 THR O    O    4.093  -8.598   5.387 1.00 . A A .  10 THR O    1 1 
       18 51263 1 1 10 THR OG1  O    7.591  -6.435   7.359 1.00 . A A .  10 THR OG1  1 1 
       18 51264 1 1 11 THR C    C    1.233  -7.723   5.495 1.00 . A A .  11 THR C    1 1 
       18 51265 1 1 11 THR CA   C    1.902  -7.575   6.864 1.00 . A A .  11 THR CA   1 1 
       18 51266 1 1 11 THR CB   C    1.039  -6.713   7.798 1.00 . A A .  11 THR CB   1 1 
       18 51267 1 1 11 THR CG2  C   -0.353  -7.304   8.023 1.00 . A A .  11 THR CG2  1 1 
       18 51268 1 1 11 THR H    H    3.471  -6.164   7.258 1.00 . A A .  11 THR H    1 1 
       18 51269 1 1 11 THR HA   H    1.965  -8.574   7.297 1.00 . A A .  11 THR HA   1 1 
       18 51270 1 1 11 THR HB   H    0.934  -5.707   7.387 1.00 . A A .  11 THR HB   1 1 
       18 51271 1 1 11 THR HG1  H    2.443  -6.084   8.999 1.00 . A A .  11 THR HG1  1 1 
       18 51272 1 1 11 THR HG21 H   -0.924  -7.287   7.096 1.00 . A A .  11 THR HG21 1 1 
       18 51273 1 1 11 THR HG22 H   -0.888  -6.711   8.765 1.00 . A A .  11 THR HG22 1 1 
       18 51274 1 1 11 THR HG23 H   -0.271  -8.333   8.377 1.00 . A A .  11 THR HG23 1 1 
       18 51275 1 1 11 THR N    N    3.268  -7.016   6.754 1.00 . A A .  11 THR N    1 1 
       18 51276 1 1 11 THR O    O    0.566  -8.728   5.242 1.00 . A A .  11 THR O    1 1 
       18 51277 1 1 11 THR OG1  O    1.653  -6.643   9.063 1.00 . A A .  11 THR OG1  1 1 
       18 51278 1 1 12 MET C    C    1.595  -8.043   2.460 1.00 . A A .  12 MET C    1 1 
       18 51279 1 1 12 MET CA   C    0.994  -6.837   3.195 1.00 . A A .  12 MET CA   1 1 
       18 51280 1 1 12 MET CB   C    1.289  -5.514   2.482 1.00 . A A .  12 MET CB   1 1 
       18 51281 1 1 12 MET CE   C    1.229  -2.817   0.859 1.00 . A A .  12 MET CE   1 1 
       18 51282 1 1 12 MET CG   C    0.436  -4.357   3.028 1.00 . A A .  12 MET CG   1 1 
       18 51283 1 1 12 MET H    H    2.005  -5.965   4.872 1.00 . A A .  12 MET H    1 1 
       18 51284 1 1 12 MET HA   H   -0.087  -6.965   3.178 1.00 . A A .  12 MET HA   1 1 
       18 51285 1 1 12 MET HB2  H    2.341  -5.261   2.593 1.00 . A A .  12 MET HB2  1 1 
       18 51286 1 1 12 MET HB3  H    1.075  -5.645   1.422 1.00 . A A .  12 MET HB3  1 1 
       18 51287 1 1 12 MET HE1  H    0.738  -1.963   0.392 1.00 . A A .  12 MET HE1  1 1 
       18 51288 1 1 12 MET HE2  H    2.284  -2.815   0.594 1.00 . A A .  12 MET HE2  1 1 
       18 51289 1 1 12 MET HE3  H    0.770  -3.736   0.493 1.00 . A A .  12 MET HE3  1 1 
       18 51290 1 1 12 MET HG2  H   -0.580  -4.449   2.638 1.00 . A A .  12 MET HG2  1 1 
       18 51291 1 1 12 MET HG3  H    0.373  -4.437   4.113 1.00 . A A .  12 MET HG3  1 1 
       18 51292 1 1 12 MET N    N    1.466  -6.775   4.583 1.00 . A A .  12 MET N    1 1 
       18 51293 1 1 12 MET O    O    0.835  -8.868   1.959 1.00 . A A .  12 MET O    1 1 
       18 51294 1 1 12 MET SD   S    1.059  -2.696   2.655 1.00 . A A .  12 MET SD   1 1 
       18 51295 1 1 13 VAL C    C    3.196 -10.738   2.495 1.00 . A A .  13 VAL C    1 1 
       18 51296 1 1 13 VAL CA   C    3.529  -9.413   1.797 1.00 . A A .  13 VAL CA   1 1 
       18 51297 1 1 13 VAL CB   C    5.051  -9.315   1.553 1.00 . A A .  13 VAL CB   1 1 
       18 51298 1 1 13 VAL CG1  C    5.354  -8.056   0.743 1.00 . A A .  13 VAL CG1  1 1 
       18 51299 1 1 13 VAL CG2  C    5.910  -9.330   2.825 1.00 . A A .  13 VAL CG2  1 1 
       18 51300 1 1 13 VAL H    H    3.515  -7.506   2.874 1.00 . A A .  13 VAL H    1 1 
       18 51301 1 1 13 VAL HA   H    3.075  -9.463   0.807 1.00 . A A .  13 VAL HA   1 1 
       18 51302 1 1 13 VAL HB   H    5.344 -10.176   0.951 1.00 . A A .  13 VAL HB   1 1 
       18 51303 1 1 13 VAL HG11 H    4.738  -8.042  -0.156 1.00 . A A .  13 VAL HG11 1 1 
       18 51304 1 1 13 VAL HG12 H    5.158  -7.167   1.339 1.00 . A A .  13 VAL HG12 1 1 
       18 51305 1 1 13 VAL HG13 H    6.398  -8.051   0.454 1.00 . A A .  13 VAL HG13 1 1 
       18 51306 1 1 13 VAL HG21 H    6.964  -9.373   2.553 1.00 . A A .  13 VAL HG21 1 1 
       18 51307 1 1 13 VAL HG22 H    5.731  -8.425   3.399 1.00 . A A .  13 VAL HG22 1 1 
       18 51308 1 1 13 VAL HG23 H    5.679 -10.204   3.434 1.00 . A A .  13 VAL HG23 1 1 
       18 51309 1 1 13 VAL N    N    2.922  -8.230   2.461 1.00 . A A .  13 VAL N    1 1 
       18 51310 1 1 13 VAL O    O    3.107 -11.766   1.828 1.00 . A A .  13 VAL O    1 1 
       18 51311 1 1 14 THR C    C    1.215 -12.432   4.083 1.00 . A A .  14 THR C    1 1 
       18 51312 1 1 14 THR CA   C    2.516 -11.876   4.612 1.00 . A A .  14 THR CA   1 1 
       18 51313 1 1 14 THR CB   C    2.264 -11.482   6.074 1.00 . A A .  14 THR CB   1 1 
       18 51314 1 1 14 THR CG2  C    1.976 -12.698   6.959 1.00 . A A .  14 THR CG2  1 1 
       18 51315 1 1 14 THR H    H    3.101  -9.829   4.288 1.00 . A A .  14 THR H    1 1 
       18 51316 1 1 14 THR HA   H    3.262 -12.669   4.544 1.00 . A A .  14 THR HA   1 1 
       18 51317 1 1 14 THR HB   H    1.392 -10.812   6.102 1.00 . A A .  14 THR HB   1 1 
       18 51318 1 1 14 THR HG1  H    3.672 -10.105   6.102 1.00 . A A .  14 THR HG1  1 1 
       18 51319 1 1 14 THR HG21 H    1.049 -13.182   6.656 1.00 . A A .  14 THR HG21 1 1 
       18 51320 1 1 14 THR HG22 H    1.871 -12.374   7.996 1.00 . A A .  14 THR HG22 1 1 
       18 51321 1 1 14 THR HG23 H    2.797 -13.413   6.889 1.00 . A A .  14 THR HG23 1 1 
       18 51322 1 1 14 THR N    N    2.954 -10.715   3.814 1.00 . A A .  14 THR N    1 1 
       18 51323 1 1 14 THR O    O    1.117 -13.624   3.792 1.00 . A A .  14 THR O    1 1 
       18 51324 1 1 14 THR OG1  O    3.410 -10.882   6.623 1.00 . A A .  14 THR OG1  1 1 
       18 51325 1 1 15 THR C    C   -1.142 -12.266   2.071 1.00 . A A .  15 THR C    1 1 
       18 51326 1 1 15 THR CA   C   -1.126 -12.018   3.574 1.00 . A A .  15 THR CA   1 1 
       18 51327 1 1 15 THR CB   C   -2.171 -11.042   4.105 1.00 . A A .  15 THR CB   1 1 
       18 51328 1 1 15 THR CG2  C   -2.464  -9.889   3.163 1.00 . A A .  15 THR CG2  1 1 
       18 51329 1 1 15 THR H    H    0.333 -10.602   4.253 1.00 . A A .  15 THR H    1 1 
       18 51330 1 1 15 THR HA   H   -1.311 -12.977   4.032 1.00 . A A .  15 THR HA   1 1 
       18 51331 1 1 15 THR HB   H   -1.832 -10.633   5.060 1.00 . A A .  15 THR HB   1 1 
       18 51332 1 1 15 THR HG1  H   -3.998 -11.134   4.711 1.00 . A A .  15 THR HG1  1 1 
       18 51333 1 1 15 THR HG21 H   -2.874 -10.264   2.227 1.00 . A A .  15 THR HG21 1 1 
       18 51334 1 1 15 THR HG22 H   -1.541  -9.341   2.982 1.00 . A A .  15 THR HG22 1 1 
       18 51335 1 1 15 THR HG23 H   -3.184  -9.231   3.635 1.00 . A A .  15 THR HG23 1 1 
       18 51336 1 1 15 THR N    N    0.193 -11.579   3.998 1.00 . A A .  15 THR N    1 1 
       18 51337 1 1 15 THR O    O   -1.732 -13.253   1.629 1.00 . A A .  15 THR O    1 1 
       18 51338 1 1 15 THR OG1  O   -3.332 -11.780   4.350 1.00 . A A .  15 THR OG1  1 1 
       18 51339 1 1 16 PHE C    C    0.335 -13.021  -0.462 1.00 . A A .  16 PHE C    1 1 
       18 51340 1 1 16 PHE CA   C   -0.269 -11.655  -0.131 1.00 . A A .  16 PHE CA   1 1 
       18 51341 1 1 16 PHE CB   C    0.511 -10.501  -0.772 1.00 . A A .  16 PHE CB   1 1 
       18 51342 1 1 16 PHE CD1  C   -0.907  -9.756  -2.720 1.00 . A A .  16 PHE CD1  1 1 
       18 51343 1 1 16 PHE CD2  C    1.254 -10.768  -3.191 1.00 . A A .  16 PHE CD2  1 1 
       18 51344 1 1 16 PHE CE1  C   -1.096  -9.516  -4.091 1.00 . A A .  16 PHE CE1  1 1 
       18 51345 1 1 16 PHE CE2  C    1.065 -10.525  -4.565 1.00 . A A .  16 PHE CE2  1 1 
       18 51346 1 1 16 PHE CG   C    0.281 -10.354  -2.263 1.00 . A A .  16 PHE CG   1 1 
       18 51347 1 1 16 PHE CZ   C   -0.097  -9.871  -5.011 1.00 . A A .  16 PHE CZ   1 1 
       18 51348 1 1 16 PHE H    H    0.118 -10.704   1.753 1.00 . A A .  16 PHE H    1 1 
       18 51349 1 1 16 PHE HA   H   -1.278 -11.639  -0.545 1.00 . A A .  16 PHE HA   1 1 
       18 51350 1 1 16 PHE HB2  H    0.190  -9.564  -0.318 1.00 . A A .  16 PHE HB2  1 1 
       18 51351 1 1 16 PHE HB3  H    1.577 -10.618  -0.570 1.00 . A A .  16 PHE HB3  1 1 
       18 51352 1 1 16 PHE HD1  H   -1.669  -9.460  -2.014 1.00 . A A .  16 PHE HD1  1 1 
       18 51353 1 1 16 PHE HD2  H    2.168 -11.235  -2.852 1.00 . A A .  16 PHE HD2  1 1 
       18 51354 1 1 16 PHE HE1  H   -2.004  -9.050  -4.439 1.00 . A A .  16 PHE HE1  1 1 
       18 51355 1 1 16 PHE HE2  H    1.822 -10.820  -5.278 1.00 . A A .  16 PHE HE2  1 1 
       18 51356 1 1 16 PHE HZ   H   -0.239  -9.669  -6.062 1.00 . A A .  16 PHE HZ   1 1 
       18 51357 1 1 16 PHE N    N   -0.384 -11.470   1.311 1.00 . A A .  16 PHE N    1 1 
       18 51358 1 1 16 PHE O    O   -0.288 -13.769  -1.209 1.00 . A A .  16 PHE O    1 1 
       18 51359 1 1 17 HIS C    C    1.182 -15.886   0.313 1.00 . A A .  17 HIS C    1 1 
       18 51360 1 1 17 HIS CA   C    2.063 -14.722  -0.194 1.00 . A A .  17 HIS CA   1 1 
       18 51361 1 1 17 HIS CB   C    3.511 -14.806   0.314 1.00 . A A .  17 HIS CB   1 1 
       18 51362 1 1 17 HIS CD2  C    4.628 -16.667  -1.076 1.00 . A A .  17 HIS CD2  1 1 
       18 51363 1 1 17 HIS CE1  C    5.850 -15.441  -2.419 1.00 . A A .  17 HIS CE1  1 1 
       18 51364 1 1 17 HIS CG   C    4.440 -15.354  -0.737 1.00 . A A .  17 HIS CG   1 1 
       18 51365 1 1 17 HIS H    H    1.961 -12.799   0.772 1.00 . A A .  17 HIS H    1 1 
       18 51366 1 1 17 HIS HA   H    2.092 -14.813  -1.280 1.00 . A A .  17 HIS HA   1 1 
       18 51367 1 1 17 HIS HB2  H    3.879 -13.815   0.577 1.00 . A A .  17 HIS HB2  1 1 
       18 51368 1 1 17 HIS HB3  H    3.562 -15.424   1.212 1.00 . A A .  17 HIS HB3  1 1 
       18 51369 1 1 17 HIS HD1  H    5.258 -13.585  -1.623 1.00 . A A .  17 HIS HD1  1 1 
       18 51370 1 1 17 HIS HD2  H    4.137 -17.512  -0.614 1.00 . A A .  17 HIS HD2  1 1 
       18 51371 1 1 17 HIS HE1  H    6.519 -15.130  -3.208 1.00 . A A .  17 HIS HE1  1 1 
       18 51372 1 1 17 HIS N    N    1.481 -13.411   0.113 1.00 . A A .  17 HIS N    1 1 
       18 51373 1 1 17 HIS ND1  N    5.203 -14.602  -1.597 1.00 . A A .  17 HIS ND1  1 1 
       18 51374 1 1 17 HIS NE2  N    5.530 -16.720  -2.149 1.00 . A A .  17 HIS NE2  1 1 
       18 51375 1 1 17 HIS O    O    0.978 -16.866  -0.407 1.00 . A A .  17 HIS O    1 1 
       18 51376 1 1 18 LYS C    C   -1.537 -17.040   1.177 1.00 . A A .  18 LYS C    1 1 
       18 51377 1 1 18 LYS CA   C   -0.346 -16.711   2.094 1.00 . A A .  18 LYS CA   1 1 
       18 51378 1 1 18 LYS CB   C   -0.780 -16.167   3.465 1.00 . A A .  18 LYS CB   1 1 
       18 51379 1 1 18 LYS CD   C   -3.170 -16.851   4.168 1.00 . A A .  18 LYS CD   1 1 
       18 51380 1 1 18 LYS CE   C   -3.611 -15.874   5.265 1.00 . A A .  18 LYS CE   1 1 
       18 51381 1 1 18 LYS CG   C   -1.666 -17.160   4.238 1.00 . A A .  18 LYS CG   1 1 
       18 51382 1 1 18 LYS H    H    0.795 -14.910   2.045 1.00 . A A .  18 LYS H    1 1 
       18 51383 1 1 18 LYS HA   H    0.177 -17.648   2.266 1.00 . A A .  18 LYS HA   1 1 
       18 51384 1 1 18 LYS HB2  H    0.122 -15.999   4.056 1.00 . A A .  18 LYS HB2  1 1 
       18 51385 1 1 18 LYS HB3  H   -1.276 -15.205   3.329 1.00 . A A .  18 LYS HB3  1 1 
       18 51386 1 1 18 LYS HD2  H   -3.447 -16.468   3.185 1.00 . A A .  18 LYS HD2  1 1 
       18 51387 1 1 18 LYS HD3  H   -3.709 -17.788   4.321 1.00 . A A .  18 LYS HD3  1 1 
       18 51388 1 1 18 LYS HE2  H   -4.702 -15.834   5.271 1.00 . A A .  18 LYS HE2  1 1 
       18 51389 1 1 18 LYS HE3  H   -3.268 -16.274   6.222 1.00 . A A .  18 LYS HE3  1 1 
       18 51390 1 1 18 LYS HG2  H   -1.496 -18.167   3.854 1.00 . A A .  18 LYS HG2  1 1 
       18 51391 1 1 18 LYS HG3  H   -1.359 -17.167   5.285 1.00 . A A .  18 LYS HG3  1 1 
       18 51392 1 1 18 LYS HZ1  H   -3.431 -13.866   5.776 1.00 . A A .  18 LYS HZ1  1 1 
       18 51393 1 1 18 LYS HZ2  H   -3.362 -14.117   4.181 1.00 . A A .  18 LYS HZ2  1 1 
       18 51394 1 1 18 LYS HZ3  H   -2.069 -14.499   5.118 1.00 . A A .  18 LYS HZ3  1 1 
       18 51395 1 1 18 LYS N    N    0.584 -15.743   1.504 1.00 . A A .  18 LYS N    1 1 
       18 51396 1 1 18 LYS NZ   N   -3.078 -14.507   5.076 1.00 . A A .  18 LYS NZ   1 1 
       18 51397 1 1 18 LYS O    O   -1.812 -18.211   0.918 1.00 . A A .  18 LYS O    1 1 
       18 51398 1 1 19 TYR C    C   -2.860 -16.580  -1.660 1.00 . A A .  19 TYR C    1 1 
       18 51399 1 1 19 TYR CA   C   -3.373 -16.254  -0.245 1.00 . A A .  19 TYR CA   1 1 
       18 51400 1 1 19 TYR CB   C   -4.374 -15.084  -0.214 1.00 . A A .  19 TYR CB   1 1 
       18 51401 1 1 19 TYR CD1  C   -6.317 -15.848   1.262 1.00 . A A .  19 TYR CD1  1 1 
       18 51402 1 1 19 TYR CD2  C   -4.856 -14.074   2.056 1.00 . A A .  19 TYR CD2  1 1 
       18 51403 1 1 19 TYR CE1  C   -7.016 -15.815   2.483 1.00 . A A .  19 TYR CE1  1 1 
       18 51404 1 1 19 TYR CE2  C   -5.571 -14.011   3.263 1.00 . A A .  19 TYR CE2  1 1 
       18 51405 1 1 19 TYR CG   C   -5.200 -15.005   1.060 1.00 . A A .  19 TYR CG   1 1 
       18 51406 1 1 19 TYR CZ   C   -6.619 -14.916   3.498 1.00 . A A .  19 TYR CZ   1 1 
       18 51407 1 1 19 TYR H    H   -2.029 -15.077   0.952 1.00 . A A .  19 TYR H    1 1 
       18 51408 1 1 19 TYR HA   H   -3.925 -17.141   0.070 1.00 . A A .  19 TYR HA   1 1 
       18 51409 1 1 19 TYR HB2  H   -3.832 -14.148  -0.348 1.00 . A A .  19 TYR HB2  1 1 
       18 51410 1 1 19 TYR HB3  H   -5.066 -15.190  -1.051 1.00 . A A .  19 TYR HB3  1 1 
       18 51411 1 1 19 TYR HD1  H   -6.656 -16.516   0.479 1.00 . A A .  19 TYR HD1  1 1 
       18 51412 1 1 19 TYR HD2  H   -4.061 -13.369   1.885 1.00 . A A .  19 TYR HD2  1 1 
       18 51413 1 1 19 TYR HE1  H   -7.856 -16.474   2.637 1.00 . A A .  19 TYR HE1  1 1 
       18 51414 1 1 19 TYR HE2  H   -5.333 -13.258   4.001 1.00 . A A .  19 TYR HE2  1 1 
       18 51415 1 1 19 TYR HH   H   -8.021 -15.463   4.696 1.00 . A A .  19 TYR HH   1 1 
       18 51416 1 1 19 TYR N    N   -2.275 -16.030   0.702 1.00 . A A .  19 TYR N    1 1 
       18 51417 1 1 19 TYR O    O   -3.479 -17.394  -2.331 1.00 . A A .  19 TYR O    1 1 
       18 51418 1 1 19 TYR OH   O   -7.227 -14.930   4.708 1.00 . A A .  19 TYR OH   1 1 
       18 51419 1 1 20 SER C    C   -0.795 -17.799  -3.685 1.00 . A A .  20 SER C    1 1 
       18 51420 1 1 20 SER CA   C   -1.111 -16.318  -3.430 1.00 . A A .  20 SER CA   1 1 
       18 51421 1 1 20 SER CB   C    0.215 -15.554  -3.575 1.00 . A A .  20 SER CB   1 1 
       18 51422 1 1 20 SER H    H   -1.240 -15.373  -1.511 1.00 . A A .  20 SER H    1 1 
       18 51423 1 1 20 SER HA   H   -1.791 -15.980  -4.211 1.00 . A A .  20 SER HA   1 1 
       18 51424 1 1 20 SER HB2  H    0.047 -14.484  -3.491 1.00 . A A .  20 SER HB2  1 1 
       18 51425 1 1 20 SER HB3  H    0.892 -15.864  -2.780 1.00 . A A .  20 SER HB3  1 1 
       18 51426 1 1 20 SER HG   H    1.761 -15.533  -4.763 1.00 . A A .  20 SER HG   1 1 
       18 51427 1 1 20 SER N    N   -1.715 -16.047  -2.106 1.00 . A A .  20 SER N    1 1 
       18 51428 1 1 20 SER O    O   -0.963 -18.287  -4.822 1.00 . A A .  20 SER O    1 1 
       18 51429 1 1 20 SER OG   O    0.835 -15.813  -4.821 1.00 . A A .  20 SER OG   1 1 
       18 51430 1 1 21 GLY C    C   -0.831 -20.969  -2.621 1.00 . A A .  21 GLY C    1 1 
       18 51431 1 1 21 GLY CA   C    0.211 -19.856  -2.716 1.00 . A A .  21 GLY CA   1 1 
       18 51432 1 1 21 GLY H    H   -0.192 -17.996  -1.766 1.00 . A A .  21 GLY H    1 1 
       18 51433 1 1 21 GLY HA2  H    0.741 -19.991  -3.656 1.00 . A A .  21 GLY HA2  1 1 
       18 51434 1 1 21 GLY N    N   -0.323 -18.495  -2.644 1.00 . A A .  21 GLY N    1 1 
       18 51435 1 1 21 GLY O    O   -0.459 -22.123  -2.810 1.00 . A A .  21 GLY O    1 1 
       18 51436 1 1 22 ARG C    C   -3.510 -22.321  -3.581 1.00 . A A .  22 ARG C    1 1 
       18 51437 1 1 22 ARG CA   C   -3.176 -21.654  -2.240 1.00 . A A .  22 ARG CA   1 1 
       18 51438 1 1 22 ARG CB   C   -4.441 -20.981  -1.677 1.00 . A A .  22 ARG CB   1 1 
       18 51439 1 1 22 ARG CD   C   -6.839 -21.388  -0.874 1.00 . A A .  22 ARG CD   1 1 
       18 51440 1 1 22 ARG CG   C   -5.546 -22.015  -1.395 1.00 . A A .  22 ARG CG   1 1 
       18 51441 1 1 22 ARG CZ   C   -8.847 -20.263  -1.814 1.00 . A A .  22 ARG CZ   1 1 
       18 51442 1 1 22 ARG H    H   -2.341 -19.677  -2.209 1.00 . A A .  22 ARG H    1 1 
       18 51443 1 1 22 ARG HA   H   -2.852 -22.431  -1.545 1.00 . A A .  22 ARG HA   1 1 
       18 51444 1 1 22 ARG HB2  H   -4.190 -20.471  -0.746 1.00 . A A .  22 ARG HB2  1 1 
       18 51445 1 1 22 ARG HB3  H   -4.805 -20.238  -2.388 1.00 . A A .  22 ARG HB3  1 1 
       18 51446 1 1 22 ARG HD2  H   -7.454 -22.192  -0.466 1.00 . A A .  22 ARG HD2  1 1 
       18 51447 1 1 22 ARG HD3  H   -6.603 -20.688  -0.071 1.00 . A A .  22 ARG HD3  1 1 
       18 51448 1 1 22 ARG HE   H   -7.150 -20.521  -2.820 1.00 . A A .  22 ARG HE   1 1 
       18 51449 1 1 22 ARG HG2  H   -5.792 -22.577  -2.295 1.00 . A A .  22 ARG HG2  1 1 
       18 51450 1 1 22 ARG HG3  H   -5.179 -22.717  -0.645 1.00 . A A .  22 ARG HG3  1 1 
       18 51451 1 1 22 ARG HH11 H   -9.268 -21.006   0.021 1.00 . A A .  22 ARG HH11 1 1 
       18 51452 1 1 22 ARG HH12 H  -10.524 -20.057  -0.792 1.00 . A A .  22 ARG HH12 1 1 
       18 51453 1 1 22 ARG HH21 H   -8.979 -19.597  -3.715 1.00 . A A .  22 ARG HH21 1 1 
       18 51454 1 1 22 ARG HH22 H  -10.364 -19.256  -2.637 1.00 . A A .  22 ARG HH22 1 1 
       18 51455 1 1 22 ARG N    N   -2.107 -20.651  -2.358 1.00 . A A .  22 ARG N    1 1 
       18 51456 1 1 22 ARG NE   N   -7.601 -20.698  -1.931 1.00 . A A .  22 ARG NE   1 1 
       18 51457 1 1 22 ARG NH1  N   -9.578 -20.435  -0.740 1.00 . A A .  22 ARG NH1  1 1 
       18 51458 1 1 22 ARG NH2  N   -9.421 -19.615  -2.788 1.00 . A A .  22 ARG NH2  1 1 
       18 51459 1 1 22 ARG O    O   -3.799 -23.509  -3.635 1.00 . A A .  22 ARG O    1 1 
       18 51460 1 1 23 GLU C    C   -3.675 -21.188  -7.081 1.00 . A A .  23 GLU C    1 1 
       18 51461 1 1 23 GLU CA   C   -4.346 -21.800  -5.843 1.00 . A A .  23 GLU CA   1 1 
       18 51462 1 1 23 GLU CB   C   -5.753 -21.237  -5.575 1.00 . A A .  23 GLU CB   1 1 
       18 51463 1 1 23 GLU CD   C   -7.739 -19.926  -6.337 1.00 . A A .  23 GLU CD   1 1 
       18 51464 1 1 23 GLU CG   C   -6.731 -21.009  -6.739 1.00 . A A .  23 GLU CG   1 1 
       18 51465 1 1 23 GLU H    H   -3.332 -20.548  -4.482 1.00 . A A .  23 GLU H    1 1 
       18 51466 1 1 23 GLU HA   H   -4.428 -22.880  -5.988 1.00 . A A .  23 GLU HA   1 1 
       18 51467 1 1 23 GLU HB2  H   -6.245 -21.873  -4.837 1.00 . A A .  23 GLU HB2  1 1 
       18 51468 1 1 23 GLU HB3  H   -5.608 -20.277  -5.099 1.00 . A A .  23 GLU HB3  1 1 
       18 51469 1 1 23 GLU HG2  H   -6.197 -20.677  -7.628 1.00 . A A .  23 GLU HG2  1 1 
       18 51470 1 1 23 GLU HG3  H   -7.252 -21.940  -6.970 1.00 . A A .  23 GLU HG3  1 1 
       18 51471 1 1 23 GLU N    N   -3.558 -21.524  -4.643 1.00 . A A .  23 GLU N    1 1 
       18 51472 1 1 23 GLU O    O   -3.061 -20.104  -7.035 1.00 . A A .  23 GLU O    1 1 
       18 51473 1 1 23 GLU OE1  O   -8.258 -20.006  -5.206 1.00 . A A .  23 GLU OE1  1 1 
       18 51474 1 1 23 GLU OE2  O   -7.921 -18.939  -7.090 1.00 . A A .  23 GLU OE2  1 1 
       18 51475 1 1 24 GLY C    C   -1.735 -21.228  -9.356 1.00 . A A .  24 GLY C    1 1 
       18 51476 1 1 24 GLY CA   C   -3.214 -21.567  -9.487 1.00 . A A .  24 GLY CA   1 1 
       18 51477 1 1 24 GLY H    H   -4.276 -22.803  -8.132 1.00 . A A .  24 GLY H    1 1 
       18 51478 1 1 24 GLY HA2  H   -3.326 -22.392 -10.188 1.00 . A A .  24 GLY HA2  1 1 
       18 51479 1 1 24 GLY N    N   -3.785 -21.923  -8.192 1.00 . A A .  24 GLY N    1 1 
       18 51480 1 1 24 GLY O    O   -0.962 -21.913  -8.690 1.00 . A A .  24 GLY O    1 1 
       18 51481 1 1 25 SER C    C    0.203 -19.016  -8.320 1.00 . A A .  25 SER C    1 1 
       18 51482 1 1 25 SER CA   C   -0.039 -19.509  -9.762 1.00 . A A .  25 SER CA   1 1 
       18 51483 1 1 25 SER CB   C    0.032 -18.306 -10.691 1.00 . A A .  25 SER CB   1 1 
       18 51484 1 1 25 SER H    H   -1.970 -19.641 -10.592 1.00 . A A .  25 SER H    1 1 
       18 51485 1 1 25 SER HA   H    0.734 -20.225 -10.046 1.00 . A A .  25 SER HA   1 1 
       18 51486 1 1 25 SER HB2  H   -0.685 -17.589 -10.299 1.00 . A A .  25 SER HB2  1 1 
       18 51487 1 1 25 SER HB3  H    1.031 -17.869 -10.688 1.00 . A A .  25 SER HB3  1 1 
       18 51488 1 1 25 SER HG   H   -0.806 -17.823 -12.358 1.00 . A A .  25 SER HG   1 1 
       18 51489 1 1 25 SER N    N   -1.350 -20.111  -9.944 1.00 . A A .  25 SER N    1 1 
       18 51490 1 1 25 SER O    O   -0.733 -18.640  -7.586 1.00 . A A .  25 SER O    1 1 
       18 51491 1 1 25 SER OG   O   -0.351 -18.628 -12.008 1.00 . A A .  25 SER OG   1 1 
       18 51492 1 1 26 LYS C    C    2.780 -17.027  -6.855 1.00 . A A .  26 LYS C    1 1 
       18 51493 1 1 26 LYS CA   C    1.946 -18.315  -6.677 1.00 . A A .  26 LYS CA   1 1 
       18 51494 1 1 26 LYS CB   C    2.626 -19.353  -5.763 1.00 . A A .  26 LYS CB   1 1 
       18 51495 1 1 26 LYS CD   C    4.716 -20.519  -4.988 1.00 . A A .  26 LYS CD   1 1 
       18 51496 1 1 26 LYS CE   C    6.210 -20.737  -5.257 1.00 . A A .  26 LYS CE   1 1 
       18 51497 1 1 26 LYS CG   C    4.063 -19.745  -6.146 1.00 . A A .  26 LYS CG   1 1 
       18 51498 1 1 26 LYS H    H    2.193 -19.305  -8.555 1.00 . A A .  26 LYS H    1 1 
       18 51499 1 1 26 LYS HA   H    1.067 -17.977  -6.136 1.00 . A A .  26 LYS HA   1 1 
       18 51500 1 1 26 LYS HB2  H    2.643 -18.923  -4.758 1.00 . A A .  26 LYS HB2  1 1 
       18 51501 1 1 26 LYS HB3  H    2.009 -20.253  -5.718 1.00 . A A .  26 LYS HB3  1 1 
       18 51502 1 1 26 LYS HD2  H    4.606 -19.936  -4.071 1.00 . A A .  26 LYS HD2  1 1 
       18 51503 1 1 26 LYS HD3  H    4.208 -21.477  -4.862 1.00 . A A .  26 LYS HD3  1 1 
       18 51504 1 1 26 LYS HE2  H    6.329 -21.372  -6.142 1.00 . A A .  26 LYS HE2  1 1 
       18 51505 1 1 26 LYS HE3  H    6.659 -19.764  -5.481 1.00 . A A .  26 LYS HE3  1 1 
       18 51506 1 1 26 LYS HG2  H    4.051 -20.359  -7.047 1.00 . A A .  26 LYS HG2  1 1 
       18 51507 1 1 26 LYS HG3  H    4.653 -18.850  -6.337 1.00 . A A .  26 LYS HG3  1 1 
       18 51508 1 1 26 LYS HZ1  H    6.560 -22.272  -3.896 1.00 . A A .  26 LYS HZ1  1 1 
       18 51509 1 1 26 LYS HZ2  H    6.761 -20.767  -3.262 1.00 . A A .  26 LYS HZ2  1 1 
       18 51510 1 1 26 LYS HZ3  H    7.897 -21.394  -4.261 1.00 . A A .  26 LYS HZ3  1 1 
       18 51511 1 1 26 LYS N    N    1.487 -18.940  -7.932 1.00 . A A .  26 LYS N    1 1 
       18 51512 1 1 26 LYS NZ   N    6.901 -21.339  -4.088 1.00 . A A .  26 LYS NZ   1 1 
       18 51513 1 1 26 LYS O    O    3.359 -16.533  -5.892 1.00 . A A .  26 LYS O    1 1 
       18 51514 1 1 27 LEU C    C    2.255 -14.053  -8.317 1.00 . A A .  27 LEU C    1 1 
       18 51515 1 1 27 LEU CA   C    3.371 -15.118  -8.336 1.00 . A A .  27 LEU CA   1 1 
       18 51516 1 1 27 LEU CB   C    4.106 -15.130  -9.692 1.00 . A A .  27 LEU CB   1 1 
       18 51517 1 1 27 LEU CD1  C    5.149 -17.464 -10.027 1.00 . A A .  27 LEU CD1  1 1 
       18 51518 1 1 27 LEU CD2  C    6.410 -15.414 -10.692 1.00 . A A .  27 LEU CD2  1 1 
       18 51519 1 1 27 LEU CG   C    5.396 -15.982  -9.689 1.00 . A A .  27 LEU CG   1 1 
       18 51520 1 1 27 LEU H    H    2.352 -16.914  -8.830 1.00 . A A .  27 LEU H    1 1 
       18 51521 1 1 27 LEU HA   H    4.080 -14.823  -7.559 1.00 . A A .  27 LEU HA   1 1 
       18 51522 1 1 27 LEU HB2  H    3.432 -15.463 -10.485 1.00 . A A .  27 LEU HB2  1 1 
       18 51523 1 1 27 LEU HB3  H    4.377 -14.098  -9.920 1.00 . A A .  27 LEU HB3  1 1 
       18 51524 1 1 27 LEU HD11 H    6.102 -17.991 -10.086 1.00 . A A .  27 LEU HD11 1 1 
       18 51525 1 1 27 LEU HD12 H    4.638 -17.549 -10.987 1.00 . A A .  27 LEU HD12 1 1 
       18 51526 1 1 27 LEU HD13 H    4.552 -17.948  -9.257 1.00 . A A .  27 LEU HD13 1 1 
       18 51527 1 1 27 LEU HD21 H    5.994 -15.438 -11.700 1.00 . A A .  27 LEU HD21 1 1 
       18 51528 1 1 27 LEU HD22 H    7.328 -16.002 -10.668 1.00 . A A .  27 LEU HD22 1 1 
       18 51529 1 1 27 LEU HD23 H    6.654 -14.383 -10.430 1.00 . A A .  27 LEU HD23 1 1 
       18 51530 1 1 27 LEU HG   H    5.829 -15.924  -8.691 1.00 . A A .  27 LEU HG   1 1 
       18 51531 1 1 27 LEU N    N    2.836 -16.466  -8.067 1.00 . A A .  27 LEU N    1 1 
       18 51532 1 1 27 LEU O    O    2.517 -12.867  -8.495 1.00 . A A .  27 LEU O    1 1 
       18 51533 1 1 28 THR C    C   -1.392 -14.400  -7.651 1.00 . A A .  28 THR C    1 1 
       18 51534 1 1 28 THR CA   C   -0.230 -13.854  -8.471 1.00 . A A .  28 THR CA   1 1 
       18 51535 1 1 28 THR CB   C   -0.537 -14.047  -9.967 1.00 . A A .  28 THR CB   1 1 
       18 51536 1 1 28 THR CG2  C    0.116 -12.990 -10.854 1.00 . A A .  28 THR CG2  1 1 
       18 51537 1 1 28 THR H    H    0.944 -15.493  -7.925 1.00 . A A .  28 THR H    1 1 
       18 51538 1 1 28 THR HA   H   -0.144 -12.785  -8.274 1.00 . A A .  28 THR HA   1 1 
       18 51539 1 1 28 THR HB   H   -1.617 -13.992 -10.110 1.00 . A A .  28 THR HB   1 1 
       18 51540 1 1 28 THR HG1  H   -0.647 -15.596 -11.139 1.00 . A A .  28 THR HG1  1 1 
       18 51541 1 1 28 THR HG21 H   -0.169 -13.161 -11.892 1.00 . A A .  28 THR HG21 1 1 
       18 51542 1 1 28 THR HG22 H    1.201 -13.041 -10.774 1.00 . A A .  28 THR HG22 1 1 
       18 51543 1 1 28 THR HG23 H   -0.222 -11.998 -10.556 1.00 . A A .  28 THR HG23 1 1 
       18 51544 1 1 28 THR N    N    1.020 -14.509  -8.103 1.00 . A A .  28 THR N    1 1 
       18 51545 1 1 28 THR O    O   -1.438 -15.586  -7.267 1.00 . A A .  28 THR O    1 1 
       18 51546 1 1 28 THR OG1  O   -0.077 -15.311 -10.382 1.00 . A A .  28 THR OG1  1 1 
       18 51547 1 1 29 LEU C    C   -4.668 -14.066  -7.792 1.00 . A A .  29 LEU C    1 1 
       18 51548 1 1 29 LEU CA   C   -3.608 -13.811  -6.734 1.00 . A A .  29 LEU CA   1 1 
       18 51549 1 1 29 LEU CB   C   -4.030 -12.671  -5.801 1.00 . A A .  29 LEU CB   1 1 
       18 51550 1 1 29 LEU CD1  C   -3.967 -13.686  -3.472 1.00 . A A .  29 LEU CD1  1 1 
       18 51551 1 1 29 LEU CD2  C   -1.862 -12.780  -4.456 1.00 . A A .  29 LEU CD2  1 1 
       18 51552 1 1 29 LEU CG   C   -3.384 -12.632  -4.412 1.00 . A A .  29 LEU CG   1 1 
       18 51553 1 1 29 LEU H    H   -2.223 -12.556  -7.762 1.00 . A A .  29 LEU H    1 1 
       18 51554 1 1 29 LEU HA   H   -3.499 -14.714  -6.141 1.00 . A A .  29 LEU HA   1 1 
       18 51555 1 1 29 LEU HB2  H   -3.806 -11.731  -6.294 1.00 . A A .  29 LEU HB2  1 1 
       18 51556 1 1 29 LEU HB3  H   -5.109 -12.731  -5.658 1.00 . A A .  29 LEU HB3  1 1 
       18 51557 1 1 29 LEU HD11 H   -5.044 -13.545  -3.376 1.00 . A A .  29 LEU HD11 1 1 
       18 51558 1 1 29 LEU HD12 H   -3.508 -13.571  -2.492 1.00 . A A .  29 LEU HD12 1 1 
       18 51559 1 1 29 LEU HD13 H   -3.757 -14.683  -3.852 1.00 . A A .  29 LEU HD13 1 1 
       18 51560 1 1 29 LEU HD21 H   -1.451 -12.081  -5.178 1.00 . A A .  29 LEU HD21 1 1 
       18 51561 1 1 29 LEU HD22 H   -1.598 -13.785  -4.770 1.00 . A A .  29 LEU HD22 1 1 
       18 51562 1 1 29 LEU HD23 H   -1.439 -12.581  -3.472 1.00 . A A .  29 LEU HD23 1 1 
       18 51563 1 1 29 LEU HG   H   -3.624 -11.658  -4.004 1.00 . A A .  29 LEU HG   1 1 
       18 51564 1 1 29 LEU N    N   -2.351 -13.502  -7.408 1.00 . A A .  29 LEU N    1 1 
       18 51565 1 1 29 LEU O    O   -5.219 -13.146  -8.394 1.00 . A A .  29 LEU O    1 1 
       18 51566 1 1 30 SER C    C   -7.412 -15.458  -8.150 1.00 . A A .  30 SER C    1 1 
       18 51567 1 1 30 SER CA   C   -6.071 -15.774  -8.828 1.00 . A A .  30 SER CA   1 1 
       18 51568 1 1 30 SER CB   C   -5.921 -17.256  -9.216 1.00 . A A .  30 SER CB   1 1 
       18 51569 1 1 30 SER H    H   -4.567 -16.008  -7.332 1.00 . A A .  30 SER H    1 1 
       18 51570 1 1 30 SER HA   H   -6.038 -15.199  -9.752 1.00 . A A .  30 SER HA   1 1 
       18 51571 1 1 30 SER HB2  H   -6.809 -17.582  -9.760 1.00 . A A .  30 SER HB2  1 1 
       18 51572 1 1 30 SER HB3  H   -5.064 -17.343  -9.887 1.00 . A A .  30 SER HB3  1 1 
       18 51573 1 1 30 SER HG   H   -6.590 -18.394  -7.752 1.00 . A A .  30 SER HG   1 1 
       18 51574 1 1 30 SER N    N   -4.963 -15.339  -7.987 1.00 . A A .  30 SER N    1 1 
       18 51575 1 1 30 SER O    O   -7.487 -15.302  -6.926 1.00 . A A .  30 SER O    1 1 
       18 51576 1 1 30 SER OG   O   -5.704 -18.121  -8.112 1.00 . A A .  30 SER OG   1 1 
       18 51577 1 1 31 ARG C    C  -10.239 -15.295  -7.164 1.00 . A A .  31 ARG C    1 1 
       18 51578 1 1 31 ARG CA   C   -9.783 -14.808  -8.548 1.00 . A A .  31 ARG CA   1 1 
       18 51579 1 1 31 ARG CB   C  -10.823 -15.177  -9.622 1.00 . A A .  31 ARG CB   1 1 
       18 51580 1 1 31 ARG CD   C  -13.328 -15.335 -10.086 1.00 . A A .  31 ARG CD   1 1 
       18 51581 1 1 31 ARG CG   C  -12.222 -14.610  -9.320 1.00 . A A .  31 ARG CG   1 1 
       18 51582 1 1 31 ARG CZ   C  -14.491 -14.116 -11.916 1.00 . A A .  31 ARG CZ   1 1 
       18 51583 1 1 31 ARG H    H   -8.276 -15.353  -9.957 1.00 . A A .  31 ARG H    1 1 
       18 51584 1 1 31 ARG HA   H   -9.707 -13.724  -8.503 1.00 . A A .  31 ARG HA   1 1 
       18 51585 1 1 31 ARG HB2  H  -10.495 -14.796 -10.590 1.00 . A A .  31 ARG HB2  1 1 
       18 51586 1 1 31 ARG HB3  H  -10.880 -16.265  -9.686 1.00 . A A .  31 ARG HB3  1 1 
       18 51587 1 1 31 ARG HD2  H  -13.130 -16.407 -10.084 1.00 . A A .  31 ARG HD2  1 1 
       18 51588 1 1 31 ARG HD3  H  -14.254 -15.179  -9.527 1.00 . A A .  31 ARG HD3  1 1 
       18 51589 1 1 31 ARG HE   H  -12.839 -15.202 -12.178 1.00 . A A .  31 ARG HE   1 1 
       18 51590 1 1 31 ARG HG2  H  -12.456 -14.732  -8.265 1.00 . A A .  31 ARG HG2  1 1 
       18 51591 1 1 31 ARG HG3  H  -12.251 -13.544  -9.549 1.00 . A A .  31 ARG HG3  1 1 
       18 51592 1 1 31 ARG HH11 H  -15.370 -13.741 -10.103 1.00 . A A .  31 ARG HH11 1 1 
       18 51593 1 1 31 ARG HH12 H  -16.165 -13.022 -11.417 1.00 . A A .  31 ARG HH12 1 1 
       18 51594 1 1 31 ARG HH21 H  -13.970 -14.272 -13.862 1.00 . A A .  31 ARG HH21 1 1 
       18 51595 1 1 31 ARG HH22 H  -15.453 -13.388 -13.518 1.00 . A A .  31 ARG HH22 1 1 
       18 51596 1 1 31 ARG N    N   -8.471 -15.330  -8.961 1.00 . A A .  31 ARG N    1 1 
       18 51597 1 1 31 ARG NE   N  -13.483 -14.859 -11.475 1.00 . A A .  31 ARG NE   1 1 
       18 51598 1 1 31 ARG NH1  N  -15.380 -13.598 -11.103 1.00 . A A .  31 ARG NH1  1 1 
       18 51599 1 1 31 ARG NH2  N  -14.633 -13.872 -13.196 1.00 . A A .  31 ARG NH2  1 1 
       18 51600 1 1 31 ARG O    O  -10.658 -14.502  -6.319 1.00 . A A .  31 ARG O    1 1 
       18 51601 1 1 32 LYS C    C   -9.825 -16.936  -4.438 1.00 . A A .  32 LYS C    1 1 
       18 51602 1 1 32 LYS CA   C  -10.712 -17.163  -5.664 1.00 . A A .  32 LYS CA   1 1 
       18 51603 1 1 32 LYS CB   C  -11.054 -18.645  -5.914 1.00 . A A .  32 LYS CB   1 1 
       18 51604 1 1 32 LYS CD   C  -13.387 -18.490  -5.073 1.00 . A A .  32 LYS CD   1 1 
       18 51605 1 1 32 LYS CE   C  -13.553 -19.734  -4.192 1.00 . A A .  32 LYS CE   1 1 
       18 51606 1 1 32 LYS CG   C  -12.526 -18.785  -6.302 1.00 . A A .  32 LYS CG   1 1 
       18 51607 1 1 32 LYS H    H   -9.890 -17.271  -7.581 1.00 . A A .  32 LYS H    1 1 
       18 51608 1 1 32 LYS HA   H  -11.606 -16.589  -5.439 1.00 . A A .  32 LYS HA   1 1 
       18 51609 1 1 32 LYS HB2  H  -10.438 -19.050  -6.716 1.00 . A A .  32 LYS HB2  1 1 
       18 51610 1 1 32 LYS HB3  H  -10.861 -19.235  -5.019 1.00 . A A .  32 LYS HB3  1 1 
       18 51611 1 1 32 LYS HD2  H  -12.889 -17.710  -4.496 1.00 . A A .  32 LYS HD2  1 1 
       18 51612 1 1 32 LYS HD3  H  -14.353 -18.124  -5.413 1.00 . A A .  32 LYS HD3  1 1 
       18 51613 1 1 32 LYS HE2  H  -14.090 -20.511  -4.741 1.00 . A A .  32 LYS HE2  1 1 
       18 51614 1 1 32 LYS HE3  H  -12.555 -20.110  -3.941 1.00 . A A .  32 LYS HE3  1 1 
       18 51615 1 1 32 LYS HG2  H  -12.754 -18.062  -7.087 1.00 . A A .  32 LYS HG2  1 1 
       18 51616 1 1 32 LYS HG3  H  -12.725 -19.791  -6.674 1.00 . A A .  32 LYS HG3  1 1 
       18 51617 1 1 32 LYS HZ1  H  -13.729 -18.661  -2.454 1.00 . A A .  32 LYS HZ1  1 1 
       18 51618 1 1 32 LYS HZ2  H  -14.229 -20.177  -2.288 1.00 . A A .  32 LYS HZ2  1 1 
       18 51619 1 1 32 LYS HZ3  H  -15.195 -19.076  -3.079 1.00 . A A .  32 LYS HZ3  1 1 
       18 51620 1 1 32 LYS N    N  -10.212 -16.606  -6.904 1.00 . A A .  32 LYS N    1 1 
       18 51621 1 1 32 LYS NZ   N  -14.254 -19.401  -2.933 1.00 . A A .  32 LYS NZ   1 1 
       18 51622 1 1 32 LYS O    O  -10.366 -16.753  -3.348 1.00 . A A .  32 LYS O    1 1 
       18 51623 1 1 33 GLU C    C   -7.963 -14.937  -3.138 1.00 . A A .  33 GLU C    1 1 
       18 51624 1 1 33 GLU CA   C   -7.595 -16.355  -3.578 1.00 . A A .  33 GLU CA   1 1 
       18 51625 1 1 33 GLU CB   C   -6.133 -16.344  -4.068 1.00 . A A .  33 GLU CB   1 1 
       18 51626 1 1 33 GLU CD   C   -4.271 -17.768  -5.143 1.00 . A A .  33 GLU CD   1 1 
       18 51627 1 1 33 GLU CG   C   -5.712 -17.682  -4.660 1.00 . A A .  33 GLU CG   1 1 
       18 51628 1 1 33 GLU H    H   -8.169 -17.084  -5.536 1.00 . A A .  33 GLU H    1 1 
       18 51629 1 1 33 GLU HA   H   -7.689 -17.001  -2.704 1.00 . A A .  33 GLU HA   1 1 
       18 51630 1 1 33 GLU HB2  H   -5.991 -15.571  -4.823 1.00 . A A .  33 GLU HB2  1 1 
       18 51631 1 1 33 GLU HB3  H   -5.495 -16.117  -3.217 1.00 . A A .  33 GLU HB3  1 1 
       18 51632 1 1 33 GLU HG2  H   -5.888 -18.454  -3.909 1.00 . A A .  33 GLU HG2  1 1 
       18 51633 1 1 33 GLU HG3  H   -6.332 -17.877  -5.522 1.00 . A A .  33 GLU HG3  1 1 
       18 51634 1 1 33 GLU N    N   -8.516 -16.847  -4.615 1.00 . A A .  33 GLU N    1 1 
       18 51635 1 1 33 GLU O    O   -8.024 -14.655  -1.941 1.00 . A A .  33 GLU O    1 1 
       18 51636 1 1 33 GLU OE1  O   -3.734 -17.085  -6.042 1.00 . A A .  33 GLU OE1  1 1 
       18 51637 1 1 33 GLU OE2  O   -3.543 -18.736  -4.868 1.00 . A A .  33 GLU OE2  1 1 
       18 51638 1 1 34 LEU C    C   -9.891 -12.464  -3.193 1.00 . A A .  34 LEU C    1 1 
       18 51639 1 1 34 LEU CA   C   -8.533 -12.650  -3.898 1.00 . A A .  34 LEU CA   1 1 
       18 51640 1 1 34 LEU CB   C   -8.451 -11.939  -5.270 1.00 . A A .  34 LEU CB   1 1 
       18 51641 1 1 34 LEU CD1  C   -8.872  -9.649  -4.230 1.00 . A A .  34 LEU CD1  1 1 
       18 51642 1 1 34 LEU CD2  C   -6.561 -10.246  -4.967 1.00 . A A .  34 LEU CD2  1 1 
       18 51643 1 1 34 LEU CG   C   -8.057 -10.447  -5.244 1.00 . A A .  34 LEU CG   1 1 
       18 51644 1 1 34 LEU H    H   -8.217 -14.406  -5.073 1.00 . A A .  34 LEU H    1 1 
       18 51645 1 1 34 LEU HA   H   -7.760 -12.252  -3.240 1.00 . A A .  34 LEU HA   1 1 
       18 51646 1 1 34 LEU HB2  H   -7.722 -12.453  -5.900 1.00 . A A .  34 LEU HB2  1 1 
       18 51647 1 1 34 LEU HB3  H   -9.418 -12.033  -5.765 1.00 . A A .  34 LEU HB3  1 1 
       18 51648 1 1 34 LEU HD11 H   -8.724  -8.583  -4.366 1.00 . A A .  34 LEU HD11 1 1 
       18 51649 1 1 34 LEU HD12 H   -8.560  -9.903  -3.219 1.00 . A A .  34 LEU HD12 1 1 
       18 51650 1 1 34 LEU HD13 H   -9.923  -9.882  -4.381 1.00 . A A .  34 LEU HD13 1 1 
       18 51651 1 1 34 LEU HD21 H   -5.987 -10.646  -5.799 1.00 . A A .  34 LEU HD21 1 1 
       18 51652 1 1 34 LEU HD22 H   -6.267 -10.756  -4.051 1.00 . A A .  34 LEU HD22 1 1 
       18 51653 1 1 34 LEU HD23 H   -6.335  -9.185  -4.874 1.00 . A A .  34 LEU HD23 1 1 
       18 51654 1 1 34 LEU HG   H   -8.267 -10.035  -6.231 1.00 . A A .  34 LEU HG   1 1 
       18 51655 1 1 34 LEU N    N   -8.249 -14.068  -4.115 1.00 . A A .  34 LEU N    1 1 
       18 51656 1 1 34 LEU O    O  -10.008 -11.718  -2.218 1.00 . A A .  34 LEU O    1 1 
       18 51657 1 1 35 LYS C    C  -12.226 -13.564  -1.540 1.00 . A A .  35 LYS C    1 1 
       18 51658 1 1 35 LYS CA   C  -12.258 -13.088  -3.004 1.00 . A A .  35 LYS CA   1 1 
       18 51659 1 1 35 LYS CB   C  -13.254 -13.865  -3.871 1.00 . A A .  35 LYS CB   1 1 
       18 51660 1 1 35 LYS CD   C  -15.710 -14.320  -4.282 1.00 . A A .  35 LYS CD   1 1 
       18 51661 1 1 35 LYS CE   C  -15.857 -13.363  -5.485 1.00 . A A .  35 LYS CE   1 1 
       18 51662 1 1 35 LYS CG   C  -14.673 -13.803  -3.286 1.00 . A A .  35 LYS CG   1 1 
       18 51663 1 1 35 LYS H    H  -10.832 -13.708  -4.491 1.00 . A A .  35 LYS H    1 1 
       18 51664 1 1 35 LYS HA   H  -12.559 -12.042  -2.970 1.00 . A A .  35 LYS HA   1 1 
       18 51665 1 1 35 LYS HB2  H  -13.239 -13.425  -4.870 1.00 . A A .  35 LYS HB2  1 1 
       18 51666 1 1 35 LYS HB3  H  -12.939 -14.907  -3.947 1.00 . A A .  35 LYS HB3  1 1 
       18 51667 1 1 35 LYS HD2  H  -15.373 -15.308  -4.603 1.00 . A A .  35 LYS HD2  1 1 
       18 51668 1 1 35 LYS HD3  H  -16.659 -14.404  -3.755 1.00 . A A .  35 LYS HD3  1 1 
       18 51669 1 1 35 LYS HE2  H  -15.774 -12.338  -5.123 1.00 . A A .  35 LYS HE2  1 1 
       18 51670 1 1 35 LYS HE3  H  -15.034 -13.534  -6.183 1.00 . A A .  35 LYS HE3  1 1 
       18 51671 1 1 35 LYS HG2  H  -14.715 -14.423  -2.390 1.00 . A A .  35 LYS HG2  1 1 
       18 51672 1 1 35 LYS HG3  H  -14.929 -12.782  -3.005 1.00 . A A .  35 LYS HG3  1 1 
       18 51673 1 1 35 LYS HZ1  H  -17.427 -14.439  -6.350 1.00 . A A .  35 LYS HZ1  1 1 
       18 51674 1 1 35 LYS HZ2  H  -17.099 -13.037  -7.112 1.00 . A A .  35 LYS HZ2  1 1 
       18 51675 1 1 35 LYS HZ3  H  -17.887 -13.000  -5.676 1.00 . A A .  35 LYS HZ3  1 1 
       18 51676 1 1 35 LYS N    N  -10.943 -13.153  -3.649 1.00 . A A .  35 LYS N    1 1 
       18 51677 1 1 35 LYS NZ   N  -17.154 -13.482  -6.194 1.00 . A A .  35 LYS NZ   1 1 
       18 51678 1 1 35 LYS O    O  -12.778 -12.887  -0.671 1.00 . A A .  35 LYS O    1 1 
       18 51679 1 1 36 GLU C    C  -10.433 -14.068   0.908 1.00 . A A .  36 GLU C    1 1 
       18 51680 1 1 36 GLU CA   C  -11.233 -15.102   0.094 1.00 . A A .  36 GLU CA   1 1 
       18 51681 1 1 36 GLU CB   C  -10.476 -16.438   0.083 1.00 . A A .  36 GLU CB   1 1 
       18 51682 1 1 36 GLU CD   C  -12.158 -18.010  -1.068 1.00 . A A .  36 GLU CD   1 1 
       18 51683 1 1 36 GLU CG   C  -11.425 -17.629   0.220 1.00 . A A .  36 GLU CG   1 1 
       18 51684 1 1 36 GLU H    H  -11.275 -15.266  -2.060 1.00 . A A .  36 GLU H    1 1 
       18 51685 1 1 36 GLU HA   H  -12.178 -15.239   0.621 1.00 . A A .  36 GLU HA   1 1 
       18 51686 1 1 36 GLU HB2  H   -9.854 -16.537  -0.806 1.00 . A A .  36 GLU HB2  1 1 
       18 51687 1 1 36 GLU HB3  H   -9.813 -16.466   0.949 1.00 . A A .  36 GLU HB3  1 1 
       18 51688 1 1 36 GLU HG2  H  -10.838 -18.482   0.557 1.00 . A A .  36 GLU HG2  1 1 
       18 51689 1 1 36 GLU HG3  H  -12.137 -17.420   1.013 1.00 . A A .  36 GLU HG3  1 1 
       18 51690 1 1 36 GLU N    N  -11.542 -14.675  -1.274 1.00 . A A .  36 GLU N    1 1 
       18 51691 1 1 36 GLU O    O  -10.747 -13.860   2.078 1.00 . A A .  36 GLU O    1 1 
       18 51692 1 1 36 GLU OE1  O  -13.090 -17.311  -1.523 1.00 . A A .  36 GLU OE1  1 1 
       18 51693 1 1 36 GLU OE2  O  -11.885 -19.117  -1.579 1.00 . A A .  36 GLU OE2  1 1 
       18 51694 1 1 37 LEU C    C   -9.410 -11.205   1.405 1.00 . A A .  37 LEU C    1 1 
       18 51695 1 1 37 LEU CA   C   -8.577 -12.420   0.987 1.00 . A A .  37 LEU CA   1 1 
       18 51696 1 1 37 LEU CB   C   -7.424 -12.050   0.022 1.00 . A A .  37 LEU CB   1 1 
       18 51697 1 1 37 LEU CD1  C   -5.882 -10.752   1.609 1.00 . A A .  37 LEU CD1  1 1 
       18 51698 1 1 37 LEU CD2  C   -5.705 -10.430  -0.858 1.00 . A A .  37 LEU CD2  1 1 
       18 51699 1 1 37 LEU CG   C   -6.669 -10.733   0.298 1.00 . A A .  37 LEU CG   1 1 
       18 51700 1 1 37 LEU H    H   -9.156 -13.691  -0.624 1.00 . A A .  37 LEU H    1 1 
       18 51701 1 1 37 LEU HA   H   -8.180 -12.844   1.919 1.00 . A A .  37 LEU HA   1 1 
       18 51702 1 1 37 LEU HB2  H   -6.711 -12.874  -0.003 1.00 . A A .  37 LEU HB2  1 1 
       18 51703 1 1 37 LEU HB3  H   -7.838 -11.964  -0.980 1.00 . A A .  37 LEU HB3  1 1 
       18 51704 1 1 37 LEU HD11 H   -5.542  -9.742   1.840 1.00 . A A .  37 LEU HD11 1 1 
       18 51705 1 1 37 LEU HD12 H   -5.015 -11.400   1.515 1.00 . A A .  37 LEU HD12 1 1 
       18 51706 1 1 37 LEU HD13 H   -6.512 -11.109   2.422 1.00 . A A .  37 LEU HD13 1 1 
       18 51707 1 1 37 LEU HD21 H   -6.270 -10.302  -1.780 1.00 . A A .  37 LEU HD21 1 1 
       18 51708 1 1 37 LEU HD22 H   -4.993 -11.249  -0.982 1.00 . A A .  37 LEU HD22 1 1 
       18 51709 1 1 37 LEU HD23 H   -5.159  -9.510  -0.655 1.00 . A A .  37 LEU HD23 1 1 
       18 51710 1 1 37 LEU HG   H   -7.384  -9.912   0.343 1.00 . A A .  37 LEU HG   1 1 
       18 51711 1 1 37 LEU N    N   -9.411 -13.432   0.325 1.00 . A A .  37 LEU N    1 1 
       18 51712 1 1 37 LEU O    O   -9.429 -10.870   2.588 1.00 . A A .  37 LEU O    1 1 
       18 51713 1 1 38 ILE C    C  -12.046  -9.915   1.895 1.00 . A A .  38 ILE C    1 1 
       18 51714 1 1 38 ILE CA   C  -11.056  -9.470   0.826 1.00 . A A .  38 ILE CA   1 1 
       18 51715 1 1 38 ILE CB   C  -11.848  -8.958  -0.393 1.00 . A A .  38 ILE CB   1 1 
       18 51716 1 1 38 ILE CD1  C  -11.748  -8.623  -2.866 1.00 . A A .  38 ILE CD1  1 1 
       18 51717 1 1 38 ILE CG1  C  -10.963  -8.493  -1.562 1.00 . A A .  38 ILE CG1  1 1 
       18 51718 1 1 38 ILE CG2  C  -12.773  -7.794   0.026 1.00 . A A .  38 ILE CG2  1 1 
       18 51719 1 1 38 ILE H    H  -10.114 -10.929  -0.475 1.00 . A A .  38 ILE H    1 1 
       18 51720 1 1 38 ILE HA   H  -10.479  -8.649   1.258 1.00 . A A .  38 ILE HA   1 1 
       18 51721 1 1 38 ILE HB   H  -12.464  -9.788  -0.745 1.00 . A A .  38 ILE HB   1 1 
       18 51722 1 1 38 ILE HD11 H  -12.723  -8.163  -2.762 1.00 . A A .  38 ILE HD11 1 1 
       18 51723 1 1 38 ILE HD12 H  -11.212  -8.132  -3.675 1.00 . A A .  38 ILE HD12 1 1 
       18 51724 1 1 38 ILE HD13 H  -11.891  -9.681  -3.088 1.00 . A A .  38 ILE HD13 1 1 
       18 51725 1 1 38 ILE HG12 H  -10.670  -7.457  -1.421 1.00 . A A .  38 ILE HG12 1 1 
       18 51726 1 1 38 ILE HG13 H  -10.061  -9.096  -1.635 1.00 . A A .  38 ILE HG13 1 1 
       18 51727 1 1 38 ILE HG21 H  -13.553  -8.158   0.691 1.00 . A A .  38 ILE HG21 1 1 
       18 51728 1 1 38 ILE HG22 H  -12.197  -7.024   0.542 1.00 . A A .  38 ILE HG22 1 1 
       18 51729 1 1 38 ILE HG23 H  -13.260  -7.339  -0.833 1.00 . A A .  38 ILE HG23 1 1 
       18 51730 1 1 38 ILE N    N  -10.154 -10.582   0.482 1.00 . A A .  38 ILE N    1 1 
       18 51731 1 1 38 ILE O    O  -12.270  -9.191   2.857 1.00 . A A .  38 ILE O    1 1 
       18 51732 1 1 39 LYS C    C  -13.079 -11.784   4.148 1.00 . A A .  39 LYS C    1 1 
       18 51733 1 1 39 LYS CA   C  -13.643 -11.519   2.746 1.00 . A A .  39 LYS CA   1 1 
       18 51734 1 1 39 LYS CB   C  -14.454 -12.738   2.265 1.00 . A A .  39 LYS CB   1 1 
       18 51735 1 1 39 LYS CD   C  -16.561 -11.301   1.753 1.00 . A A .  39 LYS CD   1 1 
       18 51736 1 1 39 LYS CE   C  -17.212 -11.457   3.145 1.00 . A A .  39 LYS CE   1 1 
       18 51737 1 1 39 LYS CG   C  -15.585 -12.397   1.291 1.00 . A A .  39 LYS CG   1 1 
       18 51738 1 1 39 LYS H    H  -12.416 -11.711   0.984 1.00 . A A .  39 LYS H    1 1 
       18 51739 1 1 39 LYS HA   H  -14.285 -10.651   2.847 1.00 . A A .  39 LYS HA   1 1 
       18 51740 1 1 39 LYS HB2  H  -13.780 -13.461   1.800 1.00 . A A .  39 LYS HB2  1 1 
       18 51741 1 1 39 LYS HB3  H  -14.908 -13.235   3.123 1.00 . A A .  39 LYS HB3  1 1 
       18 51742 1 1 39 LYS HD2  H  -16.080 -10.323   1.686 1.00 . A A .  39 LYS HD2  1 1 
       18 51743 1 1 39 LYS HD3  H  -17.371 -11.290   1.022 1.00 . A A .  39 LYS HD3  1 1 
       18 51744 1 1 39 LYS HE2  H  -18.179 -10.948   3.094 1.00 . A A .  39 LYS HE2  1 1 
       18 51745 1 1 39 LYS HE3  H  -17.408 -12.513   3.340 1.00 . A A .  39 LYS HE3  1 1 
       18 51746 1 1 39 LYS HG2  H  -15.145 -12.088   0.343 1.00 . A A .  39 LYS HG2  1 1 
       18 51747 1 1 39 LYS HG3  H  -16.154 -13.308   1.102 1.00 . A A .  39 LYS HG3  1 1 
       18 51748 1 1 39 LYS HZ1  H  -17.004 -10.765   5.095 1.00 . A A .  39 LYS HZ1  1 1 
       18 51749 1 1 39 LYS HZ2  H  -16.105  -9.910   4.031 1.00 . A A .  39 LYS HZ2  1 1 
       18 51750 1 1 39 LYS HZ3  H  -15.615 -11.386   4.510 1.00 . A A .  39 LYS HZ3  1 1 
       18 51751 1 1 39 LYS N    N  -12.642 -11.108   1.768 1.00 . A A .  39 LYS N    1 1 
       18 51752 1 1 39 LYS NZ   N  -16.435 -10.843   4.261 1.00 . A A .  39 LYS NZ   1 1 
       18 51753 1 1 39 LYS O    O  -13.871 -11.844   5.093 1.00 . A A .  39 LYS O    1 1 
       18 51754 1 1 40 LYS C    C  -10.542 -11.008   6.197 1.00 . A A .  40 LYS C    1 1 
       18 51755 1 1 40 LYS CA   C  -11.073 -12.279   5.529 1.00 . A A .  40 LYS CA   1 1 
       18 51756 1 1 40 LYS CB   C   -9.933 -13.259   5.205 1.00 . A A .  40 LYS CB   1 1 
       18 51757 1 1 40 LYS CD   C  -10.622 -15.390   6.311 1.00 . A A .  40 LYS CD   1 1 
       18 51758 1 1 40 LYS CE   C  -11.345 -16.732   6.134 1.00 . A A .  40 LYS CE   1 1 
       18 51759 1 1 40 LYS CG   C  -10.474 -14.681   4.969 1.00 . A A .  40 LYS CG   1 1 
       18 51760 1 1 40 LYS H    H  -11.213 -11.970   3.429 1.00 . A A .  40 LYS H    1 1 
       18 51761 1 1 40 LYS HA   H  -11.763 -12.725   6.243 1.00 . A A .  40 LYS HA   1 1 
       18 51762 1 1 40 LYS HB2  H   -9.405 -12.920   4.310 1.00 . A A .  40 LYS HB2  1 1 
       18 51763 1 1 40 LYS HB3  H   -9.210 -13.267   6.024 1.00 . A A .  40 LYS HB3  1 1 
       18 51764 1 1 40 LYS HD2  H   -9.620 -15.530   6.715 1.00 . A A .  40 LYS HD2  1 1 
       18 51765 1 1 40 LYS HD3  H  -11.190 -14.740   6.975 1.00 . A A .  40 LYS HD3  1 1 
       18 51766 1 1 40 LYS HE2  H  -12.277 -16.546   5.590 1.00 . A A .  40 LYS HE2  1 1 
       18 51767 1 1 40 LYS HE3  H  -10.725 -17.391   5.519 1.00 . A A .  40 LYS HE3  1 1 
       18 51768 1 1 40 LYS HG2  H  -11.440 -14.648   4.462 1.00 . A A .  40 LYS HG2  1 1 
       18 51769 1 1 40 LYS HG3  H   -9.784 -15.244   4.342 1.00 . A A .  40 LYS HG3  1 1 
       18 51770 1 1 40 LYS HZ1  H  -12.165 -18.239   7.303 1.00 . A A .  40 LYS HZ1  1 1 
       18 51771 1 1 40 LYS HZ2  H  -12.221 -16.752   7.998 1.00 . A A .  40 LYS HZ2  1 1 
       18 51772 1 1 40 LYS HZ3  H  -10.803 -17.578   7.949 1.00 . A A .  40 LYS HZ3  1 1 
       18 51773 1 1 40 LYS N    N  -11.771 -12.002   4.275 1.00 . A A .  40 LYS N    1 1 
       18 51774 1 1 40 LYS NZ   N  -11.652 -17.374   7.438 1.00 . A A .  40 LYS NZ   1 1 
       18 51775 1 1 40 LYS O    O  -10.662 -10.886   7.410 1.00 . A A .  40 LYS O    1 1 
       18 51776 1 1 41 GLU C    C  -10.660  -7.760   6.039 1.00 . A A .  41 GLU C    1 1 
       18 51777 1 1 41 GLU CA   C   -9.510  -8.787   5.861 1.00 . A A .  41 GLU CA   1 1 
       18 51778 1 1 41 GLU CB   C   -8.427  -8.271   4.884 1.00 . A A .  41 GLU CB   1 1 
       18 51779 1 1 41 GLU CD   C   -6.260  -9.604   5.577 1.00 . A A .  41 GLU CD   1 1 
       18 51780 1 1 41 GLU CG   C   -7.296  -9.259   4.500 1.00 . A A .  41 GLU CG   1 1 
       18 51781 1 1 41 GLU H    H   -9.894 -10.324   4.417 1.00 . A A .  41 GLU H    1 1 
       18 51782 1 1 41 GLU HA   H   -9.041  -8.922   6.838 1.00 . A A .  41 GLU HA   1 1 
       18 51783 1 1 41 GLU HB2  H   -8.931  -7.984   3.960 1.00 . A A .  41 GLU HB2  1 1 
       18 51784 1 1 41 GLU HB3  H   -7.976  -7.368   5.296 1.00 . A A .  41 GLU HB3  1 1 
       18 51785 1 1 41 GLU HG2  H   -7.725 -10.197   4.169 1.00 . A A .  41 GLU HG2  1 1 
       18 51786 1 1 41 GLU HG3  H   -6.770  -8.828   3.651 1.00 . A A .  41 GLU HG3  1 1 
       18 51787 1 1 41 GLU N    N  -10.007 -10.087   5.397 1.00 . A A .  41 GLU N    1 1 
       18 51788 1 1 41 GLU O    O  -10.560  -6.869   6.879 1.00 . A A .  41 GLU O    1 1 
       18 51789 1 1 41 GLU OE1  O   -6.477  -9.259   6.755 1.00 . A A .  41 GLU OE1  1 1 
       18 51790 1 1 41 GLU OE2  O   -5.245 -10.264   5.228 1.00 . A A .  41 GLU OE2  1 1 
       18 51791 1 1 42 LEU C    C  -14.295  -7.724   5.461 1.00 . A A .  42 LEU C    1 1 
       18 51792 1 1 42 LEU CA   C  -12.941  -6.989   5.366 1.00 . A A .  42 LEU CA   1 1 
       18 51793 1 1 42 LEU CB   C  -12.920  -6.060   4.133 1.00 . A A .  42 LEU CB   1 1 
       18 51794 1 1 42 LEU CD1  C  -11.754  -4.229   2.843 1.00 . A A .  42 LEU CD1  1 1 
       18 51795 1 1 42 LEU CD2  C  -12.368  -3.842   5.215 1.00 . A A .  42 LEU CD2  1 1 
       18 51796 1 1 42 LEU CG   C  -11.898  -4.904   4.212 1.00 . A A .  42 LEU CG   1 1 
       18 51797 1 1 42 LEU H    H  -11.807  -8.601   4.579 1.00 . A A .  42 LEU H    1 1 
       18 51798 1 1 42 LEU HA   H  -12.841  -6.376   6.260 1.00 . A A .  42 LEU HA   1 1 
       18 51799 1 1 42 LEU HB2  H  -12.707  -6.658   3.247 1.00 . A A .  42 LEU HB2  1 1 
       18 51800 1 1 42 LEU HB3  H  -13.910  -5.623   3.997 1.00 . A A .  42 LEU HB3  1 1 
       18 51801 1 1 42 LEU HD11 H  -11.008  -3.436   2.919 1.00 . A A .  42 LEU HD11 1 1 
       18 51802 1 1 42 LEU HD12 H  -12.703  -3.797   2.527 1.00 . A A .  42 LEU HD12 1 1 
       18 51803 1 1 42 LEU HD13 H  -11.417  -4.953   2.103 1.00 . A A .  42 LEU HD13 1 1 
       18 51804 1 1 42 LEU HD21 H  -11.717  -2.970   5.157 1.00 . A A .  42 LEU HD21 1 1 
       18 51805 1 1 42 LEU HD22 H  -12.340  -4.233   6.230 1.00 . A A .  42 LEU HD22 1 1 
       18 51806 1 1 42 LEU HD23 H  -13.380  -3.522   4.967 1.00 . A A .  42 LEU HD23 1 1 
       18 51807 1 1 42 LEU HG   H  -10.922  -5.289   4.512 1.00 . A A .  42 LEU HG   1 1 
       18 51808 1 1 42 LEU N    N  -11.785  -7.897   5.308 1.00 . A A .  42 LEU N    1 1 
       18 51809 1 1 42 LEU O    O  -14.640  -8.619   4.675 1.00 . A A .  42 LEU O    1 1 
       18 51810 1 1 43 CYS C    C  -17.537  -6.804   7.144 1.00 . A A .  43 CYS C    1 1 
       18 51811 1 1 43 CYS CA   C  -16.501  -7.815   6.598 1.00 . A A .  43 CYS CA   1 1 
       18 51812 1 1 43 CYS CB   C  -16.402  -9.098   7.442 1.00 . A A .  43 CYS CB   1 1 
       18 51813 1 1 43 CYS H    H  -14.782  -6.613   7.066 1.00 . A A .  43 CYS H    1 1 
       18 51814 1 1 43 CYS HA   H  -16.886  -8.088   5.617 1.00 . A A .  43 CYS HA   1 1 
       18 51815 1 1 43 CYS HB2  H  -15.499  -9.655   7.183 1.00 . A A .  43 CYS HB2  1 1 
       18 51816 1 1 43 CYS HB3  H  -16.357  -8.846   8.505 1.00 . A A .  43 CYS HB3  1 1 
       18 51817 1 1 43 CYS HG   H  -18.758  -9.207   7.496 1.00 . A A .  43 CYS HG   1 1 
       18 51818 1 1 43 CYS N    N  -15.139  -7.287   6.407 1.00 . A A .  43 CYS N    1 1 
       18 51819 1 1 43 CYS O    O  -18.668  -7.191   7.428 1.00 . A A .  43 CYS O    1 1 
       18 51820 1 1 43 CYS SG   S  -17.857 -10.136   7.116 1.00 . A A .  43 CYS SG   1 1 
       18 51821 1 1 44 LEU C    C  -18.752  -3.860   6.272 1.00 . A A .  44 LEU C    1 1 
       18 51822 1 1 44 LEU CA   C  -18.113  -4.425   7.554 1.00 . A A .  44 LEU CA   1 1 
       18 51823 1 1 44 LEU CB   C  -17.419  -3.360   8.434 1.00 . A A .  44 LEU CB   1 1 
       18 51824 1 1 44 LEU CD1  C  -15.899  -1.397   8.785 1.00 . A A .  44 LEU CD1  1 1 
       18 51825 1 1 44 LEU CD2  C  -15.263  -3.080   7.051 1.00 . A A .  44 LEU CD2  1 1 
       18 51826 1 1 44 LEU CG   C  -16.444  -2.382   7.739 1.00 . A A .  44 LEU CG   1 1 
       18 51827 1 1 44 LEU H    H  -16.267  -5.256   6.931 1.00 . A A .  44 LEU H    1 1 
       18 51828 1 1 44 LEU HA   H  -18.934  -4.839   8.144 1.00 . A A .  44 LEU HA   1 1 
       18 51829 1 1 44 LEU HB2  H  -18.203  -2.763   8.903 1.00 . A A .  44 LEU HB2  1 1 
       18 51830 1 1 44 LEU HB3  H  -16.889  -3.873   9.240 1.00 . A A .  44 LEU HB3  1 1 
       18 51831 1 1 44 LEU HD11 H  -16.723  -0.869   9.264 1.00 . A A .  44 LEU HD11 1 1 
       18 51832 1 1 44 LEU HD12 H  -15.252  -0.665   8.303 1.00 . A A .  44 LEU HD12 1 1 
       18 51833 1 1 44 LEU HD13 H  -15.326  -1.933   9.545 1.00 . A A .  44 LEU HD13 1 1 
       18 51834 1 1 44 LEU HD21 H  -14.551  -2.330   6.703 1.00 . A A .  44 LEU HD21 1 1 
       18 51835 1 1 44 LEU HD22 H  -15.609  -3.640   6.184 1.00 . A A .  44 LEU HD22 1 1 
       18 51836 1 1 44 LEU HD23 H  -14.758  -3.749   7.748 1.00 . A A .  44 LEU HD23 1 1 
       18 51837 1 1 44 LEU HG   H  -16.990  -1.808   6.989 1.00 . A A .  44 LEU HG   1 1 
       18 51838 1 1 44 LEU N    N  -17.181  -5.520   7.255 1.00 . A A .  44 LEU N    1 1 
       18 51839 1 1 44 LEU O    O  -18.345  -4.210   5.164 1.00 . A A .  44 LEU O    1 1 
       18 51840 1 1 45 GLY C    C  -21.446  -3.629   4.743 1.00 . A A .  45 GLY C    1 1 
       18 51841 1 1 45 GLY CA   C  -20.588  -2.496   5.307 1.00 . A A .  45 GLY CA   1 1 
       18 51842 1 1 45 GLY H    H  -20.070  -2.782   7.356 1.00 . A A .  45 GLY H    1 1 
       18 51843 1 1 45 GLY HA2  H  -21.250  -1.701   5.648 1.00 . A A .  45 GLY HA2  1 1 
       18 51844 1 1 45 GLY N    N  -19.765  -2.995   6.421 1.00 . A A .  45 GLY N    1 1 
       18 51845 1 1 45 GLY O    O  -22.044  -4.377   5.513 1.00 . A A .  45 GLY O    1 1 
       18 51846 1 1 46 GLU C    C  -20.370  -5.457   1.980 1.00 . A A .  46 GLU C    1 1 
       18 51847 1 1 46 GLU CA   C  -21.610  -5.125   2.820 1.00 . A A .  46 GLU CA   1 1 
       18 51848 1 1 46 GLU CB   C  -22.947  -5.290   2.062 1.00 . A A .  46 GLU CB   1 1 
       18 51849 1 1 46 GLU CD   C  -23.706  -5.214  -0.363 1.00 . A A .  46 GLU CD   1 1 
       18 51850 1 1 46 GLU CG   C  -23.235  -4.387   0.842 1.00 . A A .  46 GLU CG   1 1 
       18 51851 1 1 46 GLU H    H  -20.993  -3.113   2.836 1.00 . A A .  46 GLU H    1 1 
       18 51852 1 1 46 GLU HA   H  -21.636  -5.868   3.619 1.00 . A A .  46 GLU HA   1 1 
       18 51853 1 1 46 GLU HB2  H  -22.991  -6.333   1.745 1.00 . A A .  46 GLU HB2  1 1 
       18 51854 1 1 46 GLU HB3  H  -23.758  -5.154   2.778 1.00 . A A .  46 GLU HB3  1 1 
       18 51855 1 1 46 GLU HG2  H  -24.018  -3.676   1.110 1.00 . A A .  46 GLU HG2  1 1 
       18 51856 1 1 46 GLU HG3  H  -22.355  -3.805   0.571 1.00 . A A .  46 GLU HG3  1 1 
       18 51857 1 1 46 GLU N    N  -21.443  -3.801   3.419 1.00 . A A .  46 GLU N    1 1 
       18 51858 1 1 46 GLU O    O  -20.320  -5.209   0.780 1.00 . A A .  46 GLU O    1 1 
       18 51859 1 1 46 GLU OE1  O  -24.765  -5.873  -0.237 1.00 . A A .  46 GLU OE1  1 1 
       18 51860 1 1 46 GLU OE2  O  -22.988  -5.238  -1.393 1.00 . A A .  46 GLU OE2  1 1 
       18 51861 1 1 47 MET C    C  -18.624  -7.896   1.196 1.00 . A A .  47 MET C    1 1 
       18 51862 1 1 47 MET CA   C  -18.201  -6.565   1.834 1.00 . A A .  47 MET CA   1 1 
       18 51863 1 1 47 MET CB   C  -16.924  -6.664   2.679 1.00 . A A .  47 MET CB   1 1 
       18 51864 1 1 47 MET CE   C  -15.829  -5.266  -0.678 1.00 . A A .  47 MET CE   1 1 
       18 51865 1 1 47 MET CG   C  -15.705  -6.693   1.754 1.00 . A A .  47 MET CG   1 1 
       18 51866 1 1 47 MET H    H  -19.329  -6.088   3.611 1.00 . A A .  47 MET H    1 1 
       18 51867 1 1 47 MET HA   H  -17.999  -5.863   1.026 1.00 . A A .  47 MET HA   1 1 
       18 51868 1 1 47 MET HB2  H  -16.839  -5.796   3.334 1.00 . A A .  47 MET HB2  1 1 
       18 51869 1 1 47 MET HB3  H  -16.945  -7.567   3.285 1.00 . A A .  47 MET HB3  1 1 
       18 51870 1 1 47 MET HE1  H  -15.490  -4.396  -1.242 1.00 . A A .  47 MET HE1  1 1 
       18 51871 1 1 47 MET HE2  H  -15.391  -6.162  -1.110 1.00 . A A .  47 MET HE2  1 1 
       18 51872 1 1 47 MET HE3  H  -16.916  -5.317  -0.753 1.00 . A A .  47 MET HE3  1 1 
       18 51873 1 1 47 MET HG2  H  -14.845  -7.036   2.330 1.00 . A A .  47 MET HG2  1 1 
       18 51874 1 1 47 MET HG3  H  -15.871  -7.413   0.953 1.00 . A A .  47 MET HG3  1 1 
       18 51875 1 1 47 MET N    N  -19.326  -6.016   2.602 1.00 . A A .  47 MET N    1 1 
       18 51876 1 1 47 MET O    O  -18.369  -8.975   1.731 1.00 . A A .  47 MET O    1 1 
       18 51877 1 1 47 MET SD   S  -15.294  -5.074   1.045 1.00 . A A .  47 MET SD   1 1 
       18 51878 1 1 48 LYS C    C  -19.573  -9.894  -1.320 1.00 . A A .  48 LYS C    1 1 
       18 51879 1 1 48 LYS CA   C  -20.243  -8.891  -0.369 1.00 . A A .  48 LYS CA   1 1 
       18 51880 1 1 48 LYS CB   C  -21.447  -8.246  -1.069 1.00 . A A .  48 LYS CB   1 1 
       18 51881 1 1 48 LYS CD   C  -23.871  -8.650  -1.614 1.00 . A A .  48 LYS CD   1 1 
       18 51882 1 1 48 LYS CE   C  -25.171  -9.250  -1.084 1.00 . A A .  48 LYS CE   1 1 
       18 51883 1 1 48 LYS CG   C  -22.776  -8.777  -0.547 1.00 . A A .  48 LYS CG   1 1 
       18 51884 1 1 48 LYS H    H  -19.618  -6.872  -0.197 1.00 . A A .  48 LYS H    1 1 
       18 51885 1 1 48 LYS HA   H  -20.592  -9.442   0.507 1.00 . A A .  48 LYS HA   1 1 
       18 51886 1 1 48 LYS HB2  H  -21.441  -7.165  -0.928 1.00 . A A .  48 LYS HB2  1 1 
       18 51887 1 1 48 LYS HB3  H  -21.377  -8.445  -2.135 1.00 . A A .  48 LYS HB3  1 1 
       18 51888 1 1 48 LYS HD2  H  -24.028  -7.600  -1.861 1.00 . A A .  48 LYS HD2  1 1 
       18 51889 1 1 48 LYS HD3  H  -23.573  -9.167  -2.526 1.00 . A A .  48 LYS HD3  1 1 
       18 51890 1 1 48 LYS HE2  H  -25.414  -8.755  -0.138 1.00 . A A .  48 LYS HE2  1 1 
       18 51891 1 1 48 LYS HE3  H  -25.969  -9.027  -1.798 1.00 . A A .  48 LYS HE3  1 1 
       18 51892 1 1 48 LYS HG2  H  -22.653  -9.819  -0.277 1.00 . A A .  48 LYS HG2  1 1 
       18 51893 1 1 48 LYS HG3  H  -23.061  -8.226   0.349 1.00 . A A .  48 LYS HG3  1 1 
       18 51894 1 1 48 LYS HZ1  H  -25.867 -11.152  -0.573 1.00 . A A .  48 LYS HZ1  1 1 
       18 51895 1 1 48 LYS HZ2  H  -24.246 -10.941  -0.295 1.00 . A A .  48 LYS HZ2  1 1 
       18 51896 1 1 48 LYS HZ3  H  -24.720 -11.142  -1.783 1.00 . A A .  48 LYS HZ3  1 1 
       18 51897 1 1 48 LYS N    N  -19.371  -7.813   0.100 1.00 . A A .  48 LYS N    1 1 
       18 51898 1 1 48 LYS NZ   N  -25.025 -10.715  -0.908 1.00 . A A .  48 LYS NZ   1 1 
       18 51899 1 1 48 LYS O    O  -18.720  -9.529  -2.124 1.00 . A A .  48 LYS O    1 1 
       18 51900 1 1 49 GLU C    C  -19.770 -11.801  -3.741 1.00 . A A .  49 GLU C    1 1 
       18 51901 1 1 49 GLU CA   C  -19.581 -12.177  -2.256 1.00 . A A .  49 GLU CA   1 1 
       18 51902 1 1 49 GLU CB   C  -20.235 -13.531  -1.905 1.00 . A A .  49 GLU CB   1 1 
       18 51903 1 1 49 GLU CD   C  -22.585 -12.534  -1.725 1.00 . A A .  49 GLU CD   1 1 
       18 51904 1 1 49 GLU CG   C  -21.731 -13.691  -2.238 1.00 . A A .  49 GLU CG   1 1 
       18 51905 1 1 49 GLU H    H  -20.829 -11.370  -0.714 1.00 . A A .  49 GLU H    1 1 
       18 51906 1 1 49 GLU HA   H  -18.504 -12.282  -2.102 1.00 . A A .  49 GLU HA   1 1 
       18 51907 1 1 49 GLU HB2  H  -19.692 -14.316  -2.433 1.00 . A A .  49 GLU HB2  1 1 
       18 51908 1 1 49 GLU HB3  H  -20.098 -13.711  -0.837 1.00 . A A .  49 GLU HB3  1 1 
       18 51909 1 1 49 GLU HG2  H  -21.847 -13.771  -3.319 1.00 . A A .  49 GLU HG2  1 1 
       18 51910 1 1 49 GLU HG3  H  -22.093 -14.621  -1.796 1.00 . A A .  49 GLU HG3  1 1 
       18 51911 1 1 49 GLU N    N  -20.044 -11.141  -1.324 1.00 . A A .  49 GLU N    1 1 
       18 51912 1 1 49 GLU O    O  -18.864 -12.048  -4.538 1.00 . A A .  49 GLU O    1 1 
       18 51913 1 1 49 GLU OE1  O  -22.567 -12.250  -0.511 1.00 . A A .  49 GLU OE1  1 1 
       18 51914 1 1 49 GLU OE2  O  -23.163 -11.800  -2.554 1.00 . A A .  49 GLU OE2  1 1 
       18 51915 1 1 50 SER C    C  -20.546  -9.275  -5.722 1.00 . A A .  50 SER C    1 1 
       18 51916 1 1 50 SER CA   C  -21.145 -10.668  -5.469 1.00 . A A .  50 SER CA   1 1 
       18 51917 1 1 50 SER CB   C  -22.654 -10.637  -5.735 1.00 . A A .  50 SER CB   1 1 
       18 51918 1 1 50 SER H    H  -21.683 -11.158  -3.463 1.00 . A A .  50 SER H    1 1 
       18 51919 1 1 50 SER HA   H  -20.697 -11.343  -6.199 1.00 . A A .  50 SER HA   1 1 
       18 51920 1 1 50 SER HB2  H  -23.093 -11.587  -5.423 1.00 . A A .  50 SER HB2  1 1 
       18 51921 1 1 50 SER HB3  H  -23.117  -9.834  -5.158 1.00 . A A .  50 SER HB3  1 1 
       18 51922 1 1 50 SER HG   H  -22.441  -9.678  -7.444 1.00 . A A .  50 SER HG   1 1 
       18 51923 1 1 50 SER N    N  -20.893 -11.176  -4.112 1.00 . A A .  50 SER N    1 1 
       18 51924 1 1 50 SER O    O  -19.981  -9.051  -6.785 1.00 . A A .  50 SER O    1 1 
       18 51925 1 1 50 SER OG   O  -22.916 -10.454  -7.115 1.00 . A A .  50 SER OG   1 1 
       18 51926 1 1 51 SER C    C  -18.523  -7.004  -5.023 1.00 . A A .  51 SER C    1 1 
       18 51927 1 1 51 SER CA   C  -20.061  -6.981  -4.885 1.00 . A A .  51 SER CA   1 1 
       18 51928 1 1 51 SER CB   C  -20.545  -6.130  -3.694 1.00 . A A .  51 SER CB   1 1 
       18 51929 1 1 51 SER H    H  -21.255  -8.482  -3.996 1.00 . A A .  51 SER H    1 1 
       18 51930 1 1 51 SER HA   H  -20.429  -6.496  -5.784 1.00 . A A .  51 SER HA   1 1 
       18 51931 1 1 51 SER HB2  H  -20.025  -6.444  -2.788 1.00 . A A .  51 SER HB2  1 1 
       18 51932 1 1 51 SER HB3  H  -20.322  -5.078  -3.879 1.00 . A A .  51 SER HB3  1 1 
       18 51933 1 1 51 SER HG   H  -22.287  -5.809  -2.717 1.00 . A A .  51 SER HG   1 1 
       18 51934 1 1 51 SER N    N  -20.638  -8.337  -4.777 1.00 . A A .  51 SER N    1 1 
       18 51935 1 1 51 SER O    O  -17.927  -6.113  -5.631 1.00 . A A .  51 SER O    1 1 
       18 51936 1 1 51 SER OG   O  -21.951  -6.304  -3.521 1.00 . A A .  51 SER OG   1 1 
       18 51937 1 1 52 ILE C    C  -16.203  -8.790  -6.271 1.00 . A A .  52 ILE C    1 1 
       18 51938 1 1 52 ILE CA   C  -16.457  -8.369  -4.814 1.00 . A A .  52 ILE CA   1 1 
       18 51939 1 1 52 ILE CB   C  -15.935  -9.430  -3.810 1.00 . A A .  52 ILE CB   1 1 
       18 51940 1 1 52 ILE CD1  C  -15.545  -9.812  -1.285 1.00 . A A .  52 ILE CD1  1 1 
       18 51941 1 1 52 ILE CG1  C  -15.757  -8.791  -2.409 1.00 . A A .  52 ILE CG1  1 1 
       18 51942 1 1 52 ILE CG2  C  -14.607 -10.070  -4.275 1.00 . A A .  52 ILE CG2  1 1 
       18 51943 1 1 52 ILE H    H  -18.406  -8.741  -3.999 1.00 . A A .  52 ILE H    1 1 
       18 51944 1 1 52 ILE HA   H  -15.883  -7.455  -4.676 1.00 . A A .  52 ILE HA   1 1 
       18 51945 1 1 52 ILE HB   H  -16.678 -10.227  -3.741 1.00 . A A .  52 ILE HB   1 1 
       18 51946 1 1 52 ILE HD11 H  -16.364 -10.529  -1.276 1.00 . A A .  52 ILE HD11 1 1 
       18 51947 1 1 52 ILE HD12 H  -14.604 -10.342  -1.411 1.00 . A A .  52 ILE HD12 1 1 
       18 51948 1 1 52 ILE HD13 H  -15.518  -9.288  -0.332 1.00 . A A .  52 ILE HD13 1 1 
       18 51949 1 1 52 ILE HG12 H  -14.915  -8.107  -2.427 1.00 . A A .  52 ILE HG12 1 1 
       18 51950 1 1 52 ILE HG13 H  -16.628  -8.192  -2.146 1.00 . A A .  52 ILE HG13 1 1 
       18 51951 1 1 52 ILE HG21 H  -14.752 -10.669  -5.174 1.00 . A A .  52 ILE HG21 1 1 
       18 51952 1 1 52 ILE HG22 H  -13.879  -9.292  -4.499 1.00 . A A .  52 ILE HG22 1 1 
       18 51953 1 1 52 ILE HG23 H  -14.202 -10.722  -3.512 1.00 . A A .  52 ILE HG23 1 1 
       18 51954 1 1 52 ILE N    N  -17.870  -8.068  -4.538 1.00 . A A .  52 ILE N    1 1 
       18 51955 1 1 52 ILE O    O  -15.100  -8.579  -6.758 1.00 . A A .  52 ILE O    1 1 
       18 51956 1 1 53 ASP C    C  -16.729  -8.697  -9.356 1.00 . A A .  53 ASP C    1 1 
       18 51957 1 1 53 ASP CA   C  -16.922  -9.862  -8.364 1.00 . A A .  53 ASP CA   1 1 
       18 51958 1 1 53 ASP CB   C  -18.054 -10.812  -8.796 1.00 . A A .  53 ASP CB   1 1 
       18 51959 1 1 53 ASP CG   C  -17.501 -12.015  -9.562 1.00 . A A .  53 ASP CG   1 1 
       18 51960 1 1 53 ASP H    H  -18.109  -9.396  -6.636 1.00 . A A .  53 ASP H    1 1 
       18 51961 1 1 53 ASP HA   H  -15.987 -10.425  -8.361 1.00 . A A .  53 ASP HA   1 1 
       18 51962 1 1 53 ASP HB2  H  -18.569 -11.195  -7.911 1.00 . A A .  53 ASP HB2  1 1 
       18 51963 1 1 53 ASP HB3  H  -18.786 -10.277  -9.404 1.00 . A A .  53 ASP HB3  1 1 
       18 51964 1 1 53 ASP N    N  -17.156  -9.387  -6.989 1.00 . A A .  53 ASP N    1 1 
       18 51965 1 1 53 ASP O    O  -15.945  -8.801 -10.300 1.00 . A A .  53 ASP O    1 1 
       18 51966 1 1 53 ASP OD1  O  -16.975 -12.929  -8.869 1.00 . A A .  53 ASP OD1  1 1 
       18 51967 1 1 53 ASP OD2  O  -17.547 -12.040 -10.811 1.00 . A A .  53 ASP OD2  1 1 
       18 51968 1 1 54 ASP C    C  -15.851  -5.581  -9.259 1.00 . A A .  54 ASP C    1 1 
       18 51969 1 1 54 ASP CA   C  -17.112  -6.294  -9.779 1.00 . A A .  54 ASP CA   1 1 
       18 51970 1 1 54 ASP CB   C  -18.354  -5.396  -9.687 1.00 . A A .  54 ASP CB   1 1 
       18 51971 1 1 54 ASP CG   C  -18.427  -4.539 -10.944 1.00 . A A .  54 ASP CG   1 1 
       18 51972 1 1 54 ASP H    H  -18.017  -7.556  -8.308 1.00 . A A .  54 ASP H    1 1 
       18 51973 1 1 54 ASP HA   H  -16.940  -6.525 -10.829 1.00 . A A .  54 ASP HA   1 1 
       18 51974 1 1 54 ASP HB2  H  -19.256  -6.010  -9.635 1.00 . A A .  54 ASP HB2  1 1 
       18 51975 1 1 54 ASP HB3  H  -18.309  -4.772  -8.794 1.00 . A A .  54 ASP HB3  1 1 
       18 51976 1 1 54 ASP N    N  -17.367  -7.555  -9.082 1.00 . A A .  54 ASP N    1 1 
       18 51977 1 1 54 ASP O    O  -15.074  -5.022 -10.041 1.00 . A A .  54 ASP O    1 1 
       18 51978 1 1 54 ASP OD1  O  -18.995  -5.024 -11.948 1.00 . A A .  54 ASP OD1  1 1 
       18 51979 1 1 54 ASP OD2  O  -17.741  -3.496 -11.027 1.00 . A A .  54 ASP OD2  1 1 
       18 51980 1 1 55 LEU C    C  -13.119  -5.957  -7.974 1.00 . A A .  55 LEU C    1 1 
       18 51981 1 1 55 LEU CA   C  -14.319  -5.212  -7.362 1.00 . A A .  55 LEU CA   1 1 
       18 51982 1 1 55 LEU CB   C  -14.365  -5.353  -5.828 1.00 . A A .  55 LEU CB   1 1 
       18 51983 1 1 55 LEU CD1  C  -13.468  -3.053  -5.140 1.00 . A A .  55 LEU CD1  1 1 
       18 51984 1 1 55 LEU CD2  C  -13.228  -5.012  -3.607 1.00 . A A .  55 LEU CD2  1 1 
       18 51985 1 1 55 LEU CG   C  -13.263  -4.574  -5.078 1.00 . A A .  55 LEU CG   1 1 
       18 51986 1 1 55 LEU H    H  -16.267  -6.118  -7.347 1.00 . A A .  55 LEU H    1 1 
       18 51987 1 1 55 LEU HA   H  -14.216  -4.161  -7.617 1.00 . A A .  55 LEU HA   1 1 
       18 51988 1 1 55 LEU HB2  H  -15.338  -5.018  -5.462 1.00 . A A .  55 LEU HB2  1 1 
       18 51989 1 1 55 LEU HB3  H  -14.252  -6.408  -5.590 1.00 . A A .  55 LEU HB3  1 1 
       18 51990 1 1 55 LEU HD11 H  -14.436  -2.788  -4.713 1.00 . A A .  55 LEU HD11 1 1 
       18 51991 1 1 55 LEU HD12 H  -13.425  -2.703  -6.169 1.00 . A A .  55 LEU HD12 1 1 
       18 51992 1 1 55 LEU HD13 H  -12.680  -2.552  -4.576 1.00 . A A .  55 LEU HD13 1 1 
       18 51993 1 1 55 LEU HD21 H  -12.439  -4.479  -3.077 1.00 . A A .  55 LEU HD21 1 1 
       18 51994 1 1 55 LEU HD22 H  -13.018  -6.076  -3.545 1.00 . A A .  55 LEU HD22 1 1 
       18 51995 1 1 55 LEU HD23 H  -14.186  -4.805  -3.129 1.00 . A A .  55 LEU HD23 1 1 
       18 51996 1 1 55 LEU HG   H  -12.298  -4.812  -5.517 1.00 . A A .  55 LEU HG   1 1 
       18 51997 1 1 55 LEU N    N  -15.583  -5.671  -7.946 1.00 . A A .  55 LEU N    1 1 
       18 51998 1 1 55 LEU O    O  -12.072  -5.348  -8.162 1.00 . A A .  55 LEU O    1 1 
       18 51999 1 1 56 MET C    C  -11.810  -7.324 -10.373 1.00 . A A .  56 MET C    1 1 
       18 52000 1 1 56 MET CA   C  -12.263  -8.023  -9.082 1.00 . A A .  56 MET CA   1 1 
       18 52001 1 1 56 MET CB   C  -12.854  -9.407  -9.398 1.00 . A A .  56 MET CB   1 1 
       18 52002 1 1 56 MET CE   C   -9.277 -11.044  -8.786 1.00 . A A .  56 MET CE   1 1 
       18 52003 1 1 56 MET CG   C  -11.782 -10.444  -9.745 1.00 . A A .  56 MET CG   1 1 
       18 52004 1 1 56 MET H    H  -14.134  -7.690  -8.083 1.00 . A A .  56 MET H    1 1 
       18 52005 1 1 56 MET HA   H  -11.397  -8.145  -8.434 1.00 . A A .  56 MET HA   1 1 
       18 52006 1 1 56 MET HB2  H  -13.430  -9.774  -8.548 1.00 . A A .  56 MET HB2  1 1 
       18 52007 1 1 56 MET HB3  H  -13.527  -9.320 -10.249 1.00 . A A .  56 MET HB3  1 1 
       18 52008 1 1 56 MET HE1  H   -8.653 -11.685  -8.165 1.00 . A A .  56 MET HE1  1 1 
       18 52009 1 1 56 MET HE2  H   -9.140 -11.327  -9.830 1.00 . A A .  56 MET HE2  1 1 
       18 52010 1 1 56 MET HE3  H   -8.978 -10.008  -8.643 1.00 . A A .  56 MET HE3  1 1 
       18 52011 1 1 56 MET HG2  H  -12.257 -11.238 -10.319 1.00 . A A .  56 MET HG2  1 1 
       18 52012 1 1 56 MET HG3  H  -11.026  -9.983 -10.382 1.00 . A A .  56 MET HG3  1 1 
       18 52013 1 1 56 MET N    N  -13.271  -7.227  -8.362 1.00 . A A .  56 MET N    1 1 
       18 52014 1 1 56 MET O    O  -10.615  -7.183 -10.622 1.00 . A A .  56 MET O    1 1 
       18 52015 1 1 56 MET SD   S  -11.007 -11.206  -8.294 1.00 . A A .  56 MET SD   1 1 
       18 52016 1 1 57 LYS C    C  -11.898  -4.612 -11.979 1.00 . A A .  57 LYS C    1 1 
       18 52017 1 1 57 LYS CA   C  -12.500  -5.977 -12.354 1.00 . A A .  57 LYS CA   1 1 
       18 52018 1 1 57 LYS CB   C  -13.835  -5.732 -13.077 1.00 . A A .  57 LYS CB   1 1 
       18 52019 1 1 57 LYS CD   C  -16.026  -6.799 -13.859 1.00 . A A .  57 LYS CD   1 1 
       18 52020 1 1 57 LYS CE   C  -16.455  -5.467 -14.502 1.00 . A A .  57 LYS CE   1 1 
       18 52021 1 1 57 LYS CG   C  -14.508  -6.978 -13.670 1.00 . A A .  57 LYS CG   1 1 
       18 52022 1 1 57 LYS H    H  -13.720  -6.975 -10.906 1.00 . A A .  57 LYS H    1 1 
       18 52023 1 1 57 LYS HA   H  -11.793  -6.475 -13.020 1.00 . A A .  57 LYS HA   1 1 
       18 52024 1 1 57 LYS HB2  H  -14.517  -5.278 -12.364 1.00 . A A .  57 LYS HB2  1 1 
       18 52025 1 1 57 LYS HB3  H  -13.664  -5.017 -13.883 1.00 . A A .  57 LYS HB3  1 1 
       18 52026 1 1 57 LYS HD2  H  -16.374  -7.617 -14.490 1.00 . A A .  57 LYS HD2  1 1 
       18 52027 1 1 57 LYS HD3  H  -16.517  -6.914 -12.892 1.00 . A A .  57 LYS HD3  1 1 
       18 52028 1 1 57 LYS HE2  H  -15.656  -5.104 -15.153 1.00 . A A .  57 LYS HE2  1 1 
       18 52029 1 1 57 LYS HE3  H  -17.337  -5.660 -15.119 1.00 . A A .  57 LYS HE3  1 1 
       18 52030 1 1 57 LYS HG2  H  -14.046  -7.197 -14.633 1.00 . A A .  57 LYS HG2  1 1 
       18 52031 1 1 57 LYS HG3  H  -14.354  -7.839 -13.018 1.00 . A A .  57 LYS HG3  1 1 
       18 52032 1 1 57 LYS HZ1  H  -17.673  -4.712 -13.006 1.00 . A A .  57 LYS HZ1  1 1 
       18 52033 1 1 57 LYS HZ2  H  -17.009  -3.533 -13.888 1.00 . A A .  57 LYS HZ2  1 1 
       18 52034 1 1 57 LYS HZ3  H  -16.142  -4.341 -12.745 1.00 . A A .  57 LYS HZ3  1 1 
       18 52035 1 1 57 LYS N    N  -12.757  -6.824 -11.175 1.00 . A A .  57 LYS N    1 1 
       18 52036 1 1 57 LYS NZ   N  -16.817  -4.439 -13.492 1.00 . A A .  57 LYS NZ   1 1 
       18 52037 1 1 57 LYS O    O  -11.190  -3.994 -12.766 1.00 . A A .  57 LYS O    1 1 
       18 52038 1 1 58 SER C    C  -10.235  -2.952  -9.788 1.00 . A A .  58 SER C    1 1 
       18 52039 1 1 58 SER CA   C  -11.692  -2.841 -10.267 1.00 . A A .  58 SER CA   1 1 
       18 52040 1 1 58 SER CB   C  -12.598  -2.326  -9.145 1.00 . A A .  58 SER CB   1 1 
       18 52041 1 1 58 SER H    H  -12.878  -4.634 -10.229 1.00 . A A .  58 SER H    1 1 
       18 52042 1 1 58 SER HA   H  -11.707  -2.096 -11.063 1.00 . A A .  58 SER HA   1 1 
       18 52043 1 1 58 SER HB2  H  -13.641  -2.428  -9.447 1.00 . A A .  58 SER HB2  1 1 
       18 52044 1 1 58 SER HB3  H  -12.429  -2.910  -8.242 1.00 . A A .  58 SER HB3  1 1 
       18 52045 1 1 58 SER HG   H  -12.919  -0.660  -8.173 1.00 . A A .  58 SER HG   1 1 
       18 52046 1 1 58 SER N    N  -12.217  -4.109 -10.791 1.00 . A A .  58 SER N    1 1 
       18 52047 1 1 58 SER O    O   -9.468  -2.006  -9.962 1.00 . A A .  58 SER O    1 1 
       18 52048 1 1 58 SER OG   O  -12.330  -0.966  -8.870 1.00 . A A .  58 SER OG   1 1 
       18 52049 1 1 59 LEU C    C   -7.656  -4.675 -10.353 1.00 . A A .  59 LEU C    1 1 
       18 52050 1 1 59 LEU CA   C   -8.404  -4.455  -9.046 1.00 . A A .  59 LEU CA   1 1 
       18 52051 1 1 59 LEU CB   C   -8.279  -5.725  -8.183 1.00 . A A .  59 LEU CB   1 1 
       18 52052 1 1 59 LEU CD1  C   -9.600  -5.109  -6.085 1.00 . A A .  59 LEU CD1  1 1 
       18 52053 1 1 59 LEU CD2  C   -7.610  -6.637  -5.967 1.00 . A A .  59 LEU CD2  1 1 
       18 52054 1 1 59 LEU CG   C   -8.224  -5.430  -6.682 1.00 . A A .  59 LEU CG   1 1 
       18 52055 1 1 59 LEU H    H  -10.507  -4.832  -9.090 1.00 . A A .  59 LEU H    1 1 
       18 52056 1 1 59 LEU HA   H   -7.911  -3.626  -8.544 1.00 . A A .  59 LEU HA   1 1 
       18 52057 1 1 59 LEU HB2  H   -9.083  -6.429  -8.406 1.00 . A A .  59 LEU HB2  1 1 
       18 52058 1 1 59 LEU HB3  H   -7.338  -6.211  -8.448 1.00 . A A .  59 LEU HB3  1 1 
       18 52059 1 1 59 LEU HD11 H  -10.277  -5.947  -6.252 1.00 . A A .  59 LEU HD11 1 1 
       18 52060 1 1 59 LEU HD12 H  -10.008  -4.210  -6.546 1.00 . A A .  59 LEU HD12 1 1 
       18 52061 1 1 59 LEU HD13 H   -9.513  -4.939  -5.014 1.00 . A A .  59 LEU HD13 1 1 
       18 52062 1 1 59 LEU HD21 H   -6.568  -6.751  -6.268 1.00 . A A .  59 LEU HD21 1 1 
       18 52063 1 1 59 LEU HD22 H   -8.160  -7.535  -6.243 1.00 . A A .  59 LEU HD22 1 1 
       18 52064 1 1 59 LEU HD23 H   -7.645  -6.500  -4.886 1.00 . A A .  59 LEU HD23 1 1 
       18 52065 1 1 59 LEU HG   H   -7.566  -4.575  -6.541 1.00 . A A .  59 LEU HG   1 1 
       18 52066 1 1 59 LEU N    N   -9.810  -4.120  -9.286 1.00 . A A .  59 LEU N    1 1 
       18 52067 1 1 59 LEU O    O   -6.638  -4.029 -10.602 1.00 . A A .  59 LEU O    1 1 
       18 52068 1 1 60 ASP C    C   -7.280  -5.002 -13.447 1.00 . A A .  60 ASP C    1 1 
       18 52069 1 1 60 ASP CA   C   -7.409  -6.058 -12.337 1.00 . A A .  60 ASP CA   1 1 
       18 52070 1 1 60 ASP CB   C   -8.022  -7.369 -12.837 1.00 . A A .  60 ASP CB   1 1 
       18 52071 1 1 60 ASP CG   C   -6.925  -8.194 -13.484 1.00 . A A .  60 ASP CG   1 1 
       18 52072 1 1 60 ASP H    H   -9.007  -6.072 -10.928 1.00 . A A .  60 ASP H    1 1 
       18 52073 1 1 60 ASP HA   H   -6.400  -6.280 -11.988 1.00 . A A .  60 ASP HA   1 1 
       18 52074 1 1 60 ASP HB2  H   -8.428  -7.942 -12.001 1.00 . A A .  60 ASP HB2  1 1 
       18 52075 1 1 60 ASP HB3  H   -8.827  -7.167 -13.548 1.00 . A A .  60 ASP HB3  1 1 
       18 52076 1 1 60 ASP N    N   -8.153  -5.583 -11.183 1.00 . A A .  60 ASP N    1 1 
       18 52077 1 1 60 ASP O    O   -8.145  -4.141 -13.618 1.00 . A A .  60 ASP O    1 1 
       18 52078 1 1 60 ASP OD1  O   -6.070  -8.743 -12.756 1.00 . A A .  60 ASP OD1  1 1 
       18 52079 1 1 60 ASP OD2  O   -6.785  -8.175 -14.723 1.00 . A A .  60 ASP OD2  1 1 
       18 52080 1 1 61 LYS C    C   -5.555  -4.861 -16.617 1.00 . A A .  61 LYS C    1 1 
       18 52081 1 1 61 LYS CA   C   -5.874  -4.126 -15.303 1.00 . A A .  61 LYS CA   1 1 
       18 52082 1 1 61 LYS CB   C   -4.759  -3.141 -14.876 1.00 . A A .  61 LYS CB   1 1 
       18 52083 1 1 61 LYS CD   C   -6.278  -1.281 -13.960 1.00 . A A .  61 LYS CD   1 1 
       18 52084 1 1 61 LYS CE   C   -6.973  -0.754 -12.698 1.00 . A A .  61 LYS CE   1 1 
       18 52085 1 1 61 LYS CG   C   -5.127  -2.264 -13.661 1.00 . A A .  61 LYS CG   1 1 
       18 52086 1 1 61 LYS H    H   -5.480  -5.757 -13.965 1.00 . A A .  61 LYS H    1 1 
       18 52087 1 1 61 LYS HA   H   -6.772  -3.564 -15.544 1.00 . A A .  61 LYS HA   1 1 
       18 52088 1 1 61 LYS HB2  H   -3.860  -3.711 -14.639 1.00 . A A .  61 LYS HB2  1 1 
       18 52089 1 1 61 LYS HB3  H   -4.522  -2.484 -15.714 1.00 . A A .  61 LYS HB3  1 1 
       18 52090 1 1 61 LYS HD2  H   -5.877  -0.440 -14.526 1.00 . A A .  61 LYS HD2  1 1 
       18 52091 1 1 61 LYS HD3  H   -7.037  -1.757 -14.577 1.00 . A A .  61 LYS HD3  1 1 
       18 52092 1 1 61 LYS HE2  H   -6.236  -0.294 -12.036 1.00 . A A .  61 LYS HE2  1 1 
       18 52093 1 1 61 LYS HE3  H   -7.691   0.013 -12.998 1.00 . A A .  61 LYS HE3  1 1 
       18 52094 1 1 61 LYS HG2  H   -5.383  -2.909 -12.822 1.00 . A A .  61 LYS HG2  1 1 
       18 52095 1 1 61 LYS HG3  H   -4.250  -1.687 -13.366 1.00 . A A .  61 LYS HG3  1 1 
       18 52096 1 1 61 LYS HZ1  H   -8.237  -2.418 -12.624 1.00 . A A .  61 LYS HZ1  1 1 
       18 52097 1 1 61 LYS HZ2  H   -8.309  -1.495 -11.257 1.00 . A A .  61 LYS HZ2  1 1 
       18 52098 1 1 61 LYS HZ3  H   -7.043  -2.479 -11.540 1.00 . A A .  61 LYS HZ3  1 1 
       18 52099 1 1 61 LYS N    N   -6.172  -5.042 -14.189 1.00 . A A .  61 LYS N    1 1 
       18 52100 1 1 61 LYS NZ   N   -7.691  -1.839 -11.991 1.00 . A A .  61 LYS NZ   1 1 
       18 52101 1 1 61 LYS O    O   -5.183  -4.233 -17.607 1.00 . A A .  61 LYS O    1 1 
       18 52102 1 1 62 ASN C    C   -6.824  -7.830 -18.196 1.00 . A A .  62 ASN C    1 1 
       18 52103 1 1 62 ASN CA   C   -5.553  -7.032 -17.824 1.00 . A A .  62 ASN CA   1 1 
       18 52104 1 1 62 ASN CB   C   -4.393  -8.004 -17.561 1.00 . A A .  62 ASN CB   1 1 
       18 52105 1 1 62 ASN CG   C   -3.175  -7.371 -16.890 1.00 . A A .  62 ASN CG   1 1 
       18 52106 1 1 62 ASN H    H   -5.980  -6.627 -15.760 1.00 . A A .  62 ASN H    1 1 
       18 52107 1 1 62 ASN HA   H   -5.294  -6.414 -18.685 1.00 . A A .  62 ASN HA   1 1 
       18 52108 1 1 62 ASN HB2  H   -4.763  -8.793 -16.918 1.00 . A A .  62 ASN HB2  1 1 
       18 52109 1 1 62 ASN HB3  H   -4.085  -8.453 -18.506 1.00 . A A .  62 ASN HB3  1 1 
       18 52110 1 1 62 ASN HD21 H   -2.961  -5.956 -18.323 1.00 . A A .  62 ASN HD21 1 1 
       18 52111 1 1 62 ASN HD22 H   -1.795  -5.949 -17.003 1.00 . A A .  62 ASN HD22 1 1 
       18 52112 1 1 62 ASN N    N   -5.734  -6.185 -16.638 1.00 . A A .  62 ASN N    1 1 
       18 52113 1 1 62 ASN ND2  N   -2.593  -6.340 -17.470 1.00 . A A .  62 ASN ND2  1 1 
       18 52114 1 1 62 ASN O    O   -6.950  -8.275 -19.329 1.00 . A A .  62 ASN O    1 1 
       18 52115 1 1 62 ASN OD1  O   -2.745  -7.776 -15.821 1.00 . A A .  62 ASN OD1  1 1 
       18 52116 1 1 63 SER C    C   -8.586 -10.392 -17.204 1.00 . A A .  63 SER C    1 1 
       18 52117 1 1 63 SER CA   C   -8.934  -8.888 -17.308 1.00 . A A .  63 SER CA   1 1 
       18 52118 1 1 63 SER CB   C   -9.814  -8.577 -18.527 1.00 . A A .  63 SER CB   1 1 
       18 52119 1 1 63 SER H    H   -7.463  -7.748 -16.305 1.00 . A A .  63 SER H    1 1 
       18 52120 1 1 63 SER HA   H   -9.537  -8.665 -16.429 1.00 . A A .  63 SER HA   1 1 
       18 52121 1 1 63 SER HB2  H   -9.936  -7.497 -18.628 1.00 . A A .  63 SER HB2  1 1 
       18 52122 1 1 63 SER HB3  H   -9.363  -8.977 -19.437 1.00 . A A .  63 SER HB3  1 1 
       18 52123 1 1 63 SER HG   H  -10.919 -10.128 -18.295 1.00 . A A .  63 SER HG   1 1 
       18 52124 1 1 63 SER N    N   -7.741  -8.025 -17.241 1.00 . A A .  63 SER N    1 1 
       18 52125 1 1 63 SER O    O   -9.370 -11.254 -17.600 1.00 . A A .  63 SER O    1 1 
       18 52126 1 1 63 SER OG   O  -11.081  -9.170 -18.324 1.00 . A A .  63 SER OG   1 1 
       18 52127 1 1 64 ASP C    C   -7.208 -13.014 -15.712 1.00 . A A .  64 ASP C    1 1 
       18 52128 1 1 64 ASP CA   C   -6.703 -11.996 -16.749 1.00 . A A .  64 ASP CA   1 1 
       18 52129 1 1 64 ASP CB   C   -5.180 -11.743 -16.577 1.00 . A A .  64 ASP CB   1 1 
       18 52130 1 1 64 ASP CG   C   -4.814 -10.942 -15.316 1.00 . A A .  64 ASP CG   1 1 
       18 52131 1 1 64 ASP H    H   -6.966 -10.000 -16.076 1.00 . A A .  64 ASP H    1 1 
       18 52132 1 1 64 ASP HA   H   -6.872 -12.426 -17.738 1.00 . A A .  64 ASP HA   1 1 
       18 52133 1 1 64 ASP HB2  H   -4.661 -12.702 -16.547 1.00 . A A .  64 ASP HB2  1 1 
       18 52134 1 1 64 ASP HB3  H   -4.821 -11.196 -17.451 1.00 . A A .  64 ASP HB3  1 1 
       18 52135 1 1 64 ASP N    N   -7.409 -10.705 -16.655 1.00 . A A .  64 ASP N    1 1 
       18 52136 1 1 64 ASP O    O   -7.089 -14.219 -15.902 1.00 . A A .  64 ASP O    1 1 
       18 52137 1 1 64 ASP OD1  O   -5.652 -10.728 -14.433 1.00 . A A .  64 ASP OD1  1 1 
       18 52138 1 1 64 ASP OD2  O   -3.778 -10.270 -15.159 1.00 . A A .  64 ASP OD2  1 1 
       18 52139 1 1 65 GLN C    C   -7.118 -13.484 -12.426 1.00 . A A .  65 GLN C    1 1 
       18 52140 1 1 65 GLN CA   C   -8.255 -13.063 -13.388 1.00 . A A .  65 GLN CA   1 1 
       18 52141 1 1 65 GLN CB   C   -9.285 -14.157 -13.683 1.00 . A A .  65 GLN CB   1 1 
       18 52142 1 1 65 GLN CD   C  -11.392 -14.764 -14.975 1.00 . A A .  65 GLN CD   1 1 
       18 52143 1 1 65 GLN CG   C  -10.557 -13.635 -14.377 1.00 . A A .  65 GLN CG   1 1 
       18 52144 1 1 65 GLN H    H   -7.824 -11.483 -14.660 1.00 . A A .  65 GLN H    1 1 
       18 52145 1 1 65 GLN HA   H   -8.749 -12.235 -12.884 1.00 . A A .  65 GLN HA   1 1 
       18 52146 1 1 65 GLN HB2  H   -8.794 -14.874 -14.327 1.00 . A A .  65 GLN HB2  1 1 
       18 52147 1 1 65 GLN HB3  H   -9.567 -14.644 -12.758 1.00 . A A .  65 GLN HB3  1 1 
       18 52148 1 1 65 GLN HE21 H  -10.018 -15.127 -16.407 1.00 . A A .  65 GLN HE21 1 1 
       18 52149 1 1 65 GLN HE22 H  -11.503 -16.076 -16.476 1.00 . A A .  65 GLN HE22 1 1 
       18 52150 1 1 65 GLN HG2  H  -11.159 -13.079 -13.656 1.00 . A A .  65 GLN HG2  1 1 
       18 52151 1 1 65 GLN HG3  H  -10.290 -12.960 -15.190 1.00 . A A .  65 GLN HG3  1 1 
       18 52152 1 1 65 GLN N    N   -7.783 -12.478 -14.630 1.00 . A A .  65 GLN N    1 1 
       18 52153 1 1 65 GLN NE2  N  -10.924 -15.383 -16.039 1.00 . A A .  65 GLN NE2  1 1 
       18 52154 1 1 65 GLN O    O   -7.356 -14.248 -11.489 1.00 . A A .  65 GLN O    1 1 
       18 52155 1 1 65 GLN OE1  O  -12.478 -15.082 -14.502 1.00 . A A .  65 GLN OE1  1 1 
       18 52156 1 1 66 GLU C    C   -4.318 -11.533 -11.421 1.00 . A A .  66 GLU C    1 1 
       18 52157 1 1 66 GLU CA   C   -4.735 -12.971 -11.778 1.00 . A A .  66 GLU CA   1 1 
       18 52158 1 1 66 GLU CB   C   -3.567 -13.650 -12.515 1.00 . A A .  66 GLU CB   1 1 
       18 52159 1 1 66 GLU CD   C   -2.414 -15.811 -13.053 1.00 . A A .  66 GLU CD   1 1 
       18 52160 1 1 66 GLU CG   C   -3.749 -15.159 -12.687 1.00 . A A .  66 GLU CG   1 1 
       18 52161 1 1 66 GLU H    H   -5.848 -12.295 -13.417 1.00 . A A .  66 GLU H    1 1 
       18 52162 1 1 66 GLU HA   H   -4.942 -13.525 -10.865 1.00 . A A .  66 GLU HA   1 1 
       18 52163 1 1 66 GLU HB2  H   -3.424 -13.191 -13.495 1.00 . A A .  66 GLU HB2  1 1 
       18 52164 1 1 66 GLU HB3  H   -2.662 -13.483 -11.938 1.00 . A A .  66 GLU HB3  1 1 
       18 52165 1 1 66 GLU HG2  H   -4.111 -15.589 -11.750 1.00 . A A .  66 GLU HG2  1 1 
       18 52166 1 1 66 GLU HG3  H   -4.488 -15.359 -13.464 1.00 . A A .  66 GLU HG3  1 1 
       18 52167 1 1 66 GLU N    N   -5.920 -12.930 -12.632 1.00 . A A .  66 GLU N    1 1 
       18 52168 1 1 66 GLU O    O   -4.052 -10.706 -12.299 1.00 . A A .  66 GLU O    1 1 
       18 52169 1 1 66 GLU OE1  O   -2.035 -15.792 -14.238 1.00 . A A .  66 GLU OE1  1 1 
       18 52170 1 1 66 GLU OE2  O   -1.760 -16.332 -12.115 1.00 . A A .  66 GLU OE2  1 1 
       18 52171 1 1 67 ILE C    C   -2.248  -9.964  -9.357 1.00 . A A .  67 ILE C    1 1 
       18 52172 1 1 67 ILE CA   C   -3.761  -9.905  -9.631 1.00 . A A .  67 ILE CA   1 1 
       18 52173 1 1 67 ILE CB   C   -4.557  -9.461  -8.378 1.00 . A A .  67 ILE CB   1 1 
       18 52174 1 1 67 ILE CD1  C   -6.678  -8.873  -9.764 1.00 . A A .  67 ILE CD1  1 1 
       18 52175 1 1 67 ILE CG1  C   -6.097  -9.515  -8.502 1.00 . A A .  67 ILE CG1  1 1 
       18 52176 1 1 67 ILE CG2  C   -4.163  -8.045  -7.932 1.00 . A A .  67 ILE CG2  1 1 
       18 52177 1 1 67 ILE H    H   -4.530 -11.894  -9.441 1.00 . A A .  67 ILE H    1 1 
       18 52178 1 1 67 ILE HA   H   -3.929  -9.149 -10.391 1.00 . A A .  67 ILE HA   1 1 
       18 52179 1 1 67 ILE HB   H   -4.287 -10.129  -7.566 1.00 . A A .  67 ILE HB   1 1 
       18 52180 1 1 67 ILE HD11 H   -7.706  -8.567  -9.589 1.00 . A A .  67 ILE HD11 1 1 
       18 52181 1 1 67 ILE HD12 H   -6.108  -7.998 -10.066 1.00 . A A .  67 ILE HD12 1 1 
       18 52182 1 1 67 ILE HD13 H   -6.668  -9.617 -10.557 1.00 . A A .  67 ILE HD13 1 1 
       18 52183 1 1 67 ILE HG12 H   -6.416 -10.557  -8.467 1.00 . A A .  67 ILE HG12 1 1 
       18 52184 1 1 67 ILE HG13 H   -6.531  -9.015  -7.636 1.00 . A A .  67 ILE HG13 1 1 
       18 52185 1 1 67 ILE HG21 H   -3.081  -7.956  -7.891 1.00 . A A .  67 ILE HG21 1 1 
       18 52186 1 1 67 ILE HG22 H   -4.558  -7.295  -8.614 1.00 . A A .  67 ILE HG22 1 1 
       18 52187 1 1 67 ILE HG23 H   -4.560  -7.858  -6.936 1.00 . A A .  67 ILE HG23 1 1 
       18 52188 1 1 67 ILE N    N   -4.244 -11.203 -10.132 1.00 . A A .  67 ILE N    1 1 
       18 52189 1 1 67 ILE O    O   -1.816 -10.567  -8.374 1.00 . A A .  67 ILE O    1 1 
       18 52190 1 1 68 ASP C    C    0.039  -7.745  -9.017 1.00 . A A .  68 ASP C    1 1 
       18 52191 1 1 68 ASP CA   C   -0.049  -8.934 -10.003 1.00 . A A .  68 ASP CA   1 1 
       18 52192 1 1 68 ASP CB   C    0.531  -8.603 -11.401 1.00 . A A .  68 ASP CB   1 1 
       18 52193 1 1 68 ASP CG   C    2.034  -8.280 -11.523 1.00 . A A .  68 ASP CG   1 1 
       18 52194 1 1 68 ASP H    H   -1.916  -8.934 -11.033 1.00 . A A .  68 ASP H    1 1 
       18 52195 1 1 68 ASP HA   H    0.498  -9.783  -9.587 1.00 . A A .  68 ASP HA   1 1 
       18 52196 1 1 68 ASP HB2  H    0.331  -9.452 -12.058 1.00 . A A .  68 ASP HB2  1 1 
       18 52197 1 1 68 ASP HB3  H   -0.021  -7.750 -11.804 1.00 . A A .  68 ASP HB3  1 1 
       18 52198 1 1 68 ASP N    N   -1.462  -9.307 -10.206 1.00 . A A .  68 ASP N    1 1 
       18 52199 1 1 68 ASP O    O   -0.868  -6.917  -8.963 1.00 . A A .  68 ASP O    1 1 
       18 52200 1 1 68 ASP OD1  O    2.715  -7.953 -10.520 1.00 . A A .  68 ASP OD1  1 1 
       18 52201 1 1 68 ASP OD2  O    2.531  -8.174 -12.669 1.00 . A A .  68 ASP OD2  1 1 
       18 52202 1 1 69 PHE C    C    0.974  -5.133  -7.671 1.00 . A A .  69 PHE C    1 1 
       18 52203 1 1 69 PHE CA   C    1.347  -6.564  -7.241 1.00 . A A .  69 PHE CA   1 1 
       18 52204 1 1 69 PHE CB   C    2.826  -6.565  -6.826 1.00 . A A .  69 PHE CB   1 1 
       18 52205 1 1 69 PHE CD1  C    2.646  -6.659  -4.318 1.00 . A A .  69 PHE CD1  1 1 
       18 52206 1 1 69 PHE CD2  C    3.772  -8.482  -5.477 1.00 . A A .  69 PHE CD2  1 1 
       18 52207 1 1 69 PHE CE1  C    2.871  -7.296  -3.089 1.00 . A A .  69 PHE CE1  1 1 
       18 52208 1 1 69 PHE CE2  C    4.006  -9.112  -4.245 1.00 . A A .  69 PHE CE2  1 1 
       18 52209 1 1 69 PHE CG   C    3.089  -7.255  -5.512 1.00 . A A .  69 PHE CG   1 1 
       18 52210 1 1 69 PHE CZ   C    3.558  -8.520  -3.050 1.00 . A A .  69 PHE CZ   1 1 
       18 52211 1 1 69 PHE H    H    1.876  -8.275  -8.410 1.00 . A A .  69 PHE H    1 1 
       18 52212 1 1 69 PHE HA   H    0.738  -6.813  -6.371 1.00 . A A .  69 PHE HA   1 1 
       18 52213 1 1 69 PHE HB2  H    3.434  -7.012  -7.611 1.00 . A A .  69 PHE HB2  1 1 
       18 52214 1 1 69 PHE HB3  H    3.158  -5.532  -6.710 1.00 . A A .  69 PHE HB3  1 1 
       18 52215 1 1 69 PHE HD1  H    2.123  -5.715  -4.344 1.00 . A A .  69 PHE HD1  1 1 
       18 52216 1 1 69 PHE HD2  H    4.103  -8.951  -6.392 1.00 . A A .  69 PHE HD2  1 1 
       18 52217 1 1 69 PHE HE1  H    2.506  -6.852  -2.176 1.00 . A A .  69 PHE HE1  1 1 
       18 52218 1 1 69 PHE HE2  H    4.499 -10.071  -4.221 1.00 . A A .  69 PHE HE2  1 1 
       18 52219 1 1 69 PHE HZ   H    3.718  -9.020  -2.103 1.00 . A A .  69 PHE HZ   1 1 
       18 52220 1 1 69 PHE N    N    1.135  -7.604  -8.263 1.00 . A A .  69 PHE N    1 1 
       18 52221 1 1 69 PHE O    O    0.361  -4.390  -6.903 1.00 . A A .  69 PHE O    1 1 
       18 52222 1 1 70 LYS C    C   -0.508  -3.188  -9.683 1.00 . A A .  70 LYS C    1 1 
       18 52223 1 1 70 LYS CA   C    1.000  -3.378  -9.384 1.00 . A A .  70 LYS CA   1 1 
       18 52224 1 1 70 LYS CB   C    1.927  -2.924 -10.532 1.00 . A A .  70 LYS CB   1 1 
       18 52225 1 1 70 LYS CD   C    2.352  -4.993 -12.021 1.00 . A A .  70 LYS CD   1 1 
       18 52226 1 1 70 LYS CE   C    3.888  -4.998 -11.960 1.00 . A A .  70 LYS CE   1 1 
       18 52227 1 1 70 LYS CG   C    1.742  -3.591 -11.907 1.00 . A A .  70 LYS CG   1 1 
       18 52228 1 1 70 LYS H    H    1.862  -5.362  -9.468 1.00 . A A .  70 LYS H    1 1 
       18 52229 1 1 70 LYS HA   H    1.219  -2.700  -8.555 1.00 . A A .  70 LYS HA   1 1 
       18 52230 1 1 70 LYS HB2  H    1.751  -1.856 -10.672 1.00 . A A .  70 LYS HB2  1 1 
       18 52231 1 1 70 LYS HB3  H    2.964  -3.023 -10.210 1.00 . A A .  70 LYS HB3  1 1 
       18 52232 1 1 70 LYS HD2  H    1.955  -5.615 -11.224 1.00 . A A .  70 LYS HD2  1 1 
       18 52233 1 1 70 LYS HD3  H    2.036  -5.427 -12.973 1.00 . A A .  70 LYS HD3  1 1 
       18 52234 1 1 70 LYS HE2  H    4.277  -4.403 -12.789 1.00 . A A .  70 LYS HE2  1 1 
       18 52235 1 1 70 LYS HE3  H    4.215  -4.540 -11.024 1.00 . A A .  70 LYS HE3  1 1 
       18 52236 1 1 70 LYS HG2  H    0.679  -3.647 -12.141 1.00 . A A .  70 LYS HG2  1 1 
       18 52237 1 1 70 LYS HG3  H    2.209  -2.958 -12.662 1.00 . A A .  70 LYS HG3  1 1 
       18 52238 1 1 70 LYS HZ1  H    5.405  -6.440 -12.123 1.00 . A A .  70 LYS HZ1  1 1 
       18 52239 1 1 70 LYS HZ2  H    3.950  -6.898 -12.797 1.00 . A A .  70 LYS HZ2  1 1 
       18 52240 1 1 70 LYS HZ3  H    4.081  -6.929 -11.240 1.00 . A A .  70 LYS HZ3  1 1 
       18 52241 1 1 70 LYS N    N    1.343  -4.719  -8.889 1.00 . A A .  70 LYS N    1 1 
       18 52242 1 1 70 LYS NZ   N    4.404  -6.384 -12.041 1.00 . A A .  70 LYS NZ   1 1 
       18 52243 1 1 70 LYS O    O   -0.977  -2.054  -9.661 1.00 . A A .  70 LYS O    1 1 
       18 52244 1 1 71 GLU C    C   -3.226  -4.181  -8.431 1.00 . A A .  71 GLU C    1 1 
       18 52245 1 1 71 GLU CA   C   -2.737  -4.284  -9.898 1.00 . A A .  71 GLU CA   1 1 
       18 52246 1 1 71 GLU CB   C   -3.297  -5.551 -10.611 1.00 . A A .  71 GLU CB   1 1 
       18 52247 1 1 71 GLU CD   C   -3.397  -7.050 -12.707 1.00 . A A .  71 GLU CD   1 1 
       18 52248 1 1 71 GLU CG   C   -2.839  -5.762 -12.071 1.00 . A A .  71 GLU CG   1 1 
       18 52249 1 1 71 GLU H    H   -0.815  -5.177  -9.828 1.00 . A A .  71 GLU H    1 1 
       18 52250 1 1 71 GLU HA   H   -3.104  -3.407 -10.433 1.00 . A A .  71 GLU HA   1 1 
       18 52251 1 1 71 GLU HB2  H   -3.019  -6.435 -10.047 1.00 . A A .  71 GLU HB2  1 1 
       18 52252 1 1 71 GLU HB3  H   -4.385  -5.493 -10.605 1.00 . A A .  71 GLU HB3  1 1 
       18 52253 1 1 71 GLU HG2  H   -3.156  -4.905 -12.663 1.00 . A A .  71 GLU HG2  1 1 
       18 52254 1 1 71 GLU HG3  H   -1.750  -5.813 -12.103 1.00 . A A .  71 GLU HG3  1 1 
       18 52255 1 1 71 GLU N    N   -1.265  -4.273  -9.905 1.00 . A A .  71 GLU N    1 1 
       18 52256 1 1 71 GLU O    O   -3.920  -3.235  -8.061 1.00 . A A .  71 GLU O    1 1 
       18 52257 1 1 71 GLU OE1  O   -3.061  -8.199 -12.379 1.00 . A A .  71 GLU OE1  1 1 
       18 52258 1 1 71 GLU OE2  O   -4.241  -7.071 -13.617 1.00 . A A .  71 GLU OE2  1 1 
       18 52259 1 1 72 TYR C    C   -2.923  -3.763  -5.359 1.00 . A A .  72 TYR C    1 1 
       18 52260 1 1 72 TYR CA   C   -3.107  -5.104  -6.101 1.00 . A A .  72 TYR CA   1 1 
       18 52261 1 1 72 TYR CB   C   -2.242  -6.192  -5.448 1.00 . A A .  72 TYR CB   1 1 
       18 52262 1 1 72 TYR CD1  C   -3.687  -6.706  -3.423 1.00 . A A .  72 TYR CD1  1 1 
       18 52263 1 1 72 TYR CD2  C   -1.295  -6.347  -3.113 1.00 . A A .  72 TYR CD2  1 1 
       18 52264 1 1 72 TYR CE1  C   -3.828  -6.959  -2.046 1.00 . A A .  72 TYR CE1  1 1 
       18 52265 1 1 72 TYR CE2  C   -1.426  -6.623  -1.740 1.00 . A A .  72 TYR CE2  1 1 
       18 52266 1 1 72 TYR CG   C   -2.422  -6.394  -3.958 1.00 . A A .  72 TYR CG   1 1 
       18 52267 1 1 72 TYR CZ   C   -2.699  -6.914  -1.200 1.00 . A A .  72 TYR CZ   1 1 
       18 52268 1 1 72 TYR H    H   -2.161  -5.810  -7.890 1.00 . A A .  72 TYR H    1 1 
       18 52269 1 1 72 TYR HA   H   -4.156  -5.385  -6.015 1.00 . A A .  72 TYR HA   1 1 
       18 52270 1 1 72 TYR HB2  H   -2.431  -7.146  -5.931 1.00 . A A .  72 TYR HB2  1 1 
       18 52271 1 1 72 TYR HB3  H   -1.199  -5.949  -5.631 1.00 . A A .  72 TYR HB3  1 1 
       18 52272 1 1 72 TYR HD1  H   -4.551  -6.771  -4.068 1.00 . A A .  72 TYR HD1  1 1 
       18 52273 1 1 72 TYR HD2  H   -0.319  -6.132  -3.524 1.00 . A A .  72 TYR HD2  1 1 
       18 52274 1 1 72 TYR HE1  H   -4.798  -7.202  -1.640 1.00 . A A .  72 TYR HE1  1 1 
       18 52275 1 1 72 TYR HE2  H   -0.555  -6.626  -1.103 1.00 . A A .  72 TYR HE2  1 1 
       18 52276 1 1 72 TYR HH   H   -3.758  -7.302   0.372 1.00 . A A .  72 TYR HH   1 1 
       18 52277 1 1 72 TYR N    N   -2.751  -5.062  -7.538 1.00 . A A .  72 TYR N    1 1 
       18 52278 1 1 72 TYR O    O   -3.698  -3.428  -4.461 1.00 . A A .  72 TYR O    1 1 
       18 52279 1 1 72 TYR OH   O   -2.840  -7.160   0.127 1.00 . A A .  72 TYR OH   1 1 
       18 52280 1 1 73 SER C    C   -3.120  -0.766  -5.418 1.00 . A A .  73 SER C    1 1 
       18 52281 1 1 73 SER CA   C   -1.795  -1.537  -5.471 1.00 . A A .  73 SER CA   1 1 
       18 52282 1 1 73 SER CB   C   -0.915  -0.897  -6.553 1.00 . A A .  73 SER CB   1 1 
       18 52283 1 1 73 SER H    H   -1.308  -3.373  -6.463 1.00 . A A .  73 SER H    1 1 
       18 52284 1 1 73 SER HA   H   -1.293  -1.436  -4.507 1.00 . A A .  73 SER HA   1 1 
       18 52285 1 1 73 SER HB2  H    0.013  -1.464  -6.625 1.00 . A A .  73 SER HB2  1 1 
       18 52286 1 1 73 SER HB3  H   -1.430  -0.955  -7.512 1.00 . A A .  73 SER HB3  1 1 
       18 52287 1 1 73 SER HG   H   -1.303   1.023  -6.664 1.00 . A A .  73 SER HG   1 1 
       18 52288 1 1 73 SER N    N   -1.962  -2.954  -5.810 1.00 . A A .  73 SER N    1 1 
       18 52289 1 1 73 SER O    O   -3.337   0.001  -4.480 1.00 . A A .  73 SER O    1 1 
       18 52290 1 1 73 SER OG   O   -0.615   0.463  -6.280 1.00 . A A .  73 SER OG   1 1 
       18 52291 1 1 74 VAL C    C   -6.295  -0.510  -5.471 1.00 . A A .  74 VAL C    1 1 
       18 52292 1 1 74 VAL CA   C   -5.237  -0.125  -6.508 1.00 . A A .  74 VAL CA   1 1 
       18 52293 1 1 74 VAL CB   C   -5.849  -0.085  -7.928 1.00 . A A .  74 VAL CB   1 1 
       18 52294 1 1 74 VAL CG1  C   -4.781   0.204  -8.997 1.00 . A A .  74 VAL CG1  1 1 
       18 52295 1 1 74 VAL CG2  C   -6.674  -1.321  -8.309 1.00 . A A .  74 VAL CG2  1 1 
       18 52296 1 1 74 VAL H    H   -3.860  -1.691  -7.091 1.00 . A A .  74 VAL H    1 1 
       18 52297 1 1 74 VAL HA   H   -4.931   0.899  -6.290 1.00 . A A .  74 VAL HA   1 1 
       18 52298 1 1 74 VAL HB   H   -6.545   0.753  -7.940 1.00 . A A .  74 VAL HB   1 1 
       18 52299 1 1 74 VAL HG11 H   -4.105  -0.644  -9.103 1.00 . A A .  74 VAL HG11 1 1 
       18 52300 1 1 74 VAL HG12 H   -5.262   0.391  -9.959 1.00 . A A .  74 VAL HG12 1 1 
       18 52301 1 1 74 VAL HG13 H   -4.208   1.089  -8.718 1.00 . A A .  74 VAL HG13 1 1 
       18 52302 1 1 74 VAL HG21 H   -6.955  -1.265  -9.359 1.00 . A A .  74 VAL HG21 1 1 
       18 52303 1 1 74 VAL HG22 H   -6.111  -2.231  -8.139 1.00 . A A .  74 VAL HG22 1 1 
       18 52304 1 1 74 VAL HG23 H   -7.585  -1.362  -7.711 1.00 . A A .  74 VAL HG23 1 1 
       18 52305 1 1 74 VAL N    N   -4.016  -0.948  -6.399 1.00 . A A .  74 VAL N    1 1 
       18 52306 1 1 74 VAL O    O   -7.030   0.362  -5.017 1.00 . A A .  74 VAL O    1 1 
       18 52307 1 1 75 PHE C    C   -6.714  -1.389  -2.613 1.00 . A A .  75 PHE C    1 1 
       18 52308 1 1 75 PHE CA   C   -7.128  -2.178  -3.855 1.00 . A A .  75 PHE CA   1 1 
       18 52309 1 1 75 PHE CB   C   -6.974  -3.684  -3.599 1.00 . A A .  75 PHE CB   1 1 
       18 52310 1 1 75 PHE CD1  C   -9.205  -3.955  -2.399 1.00 . A A .  75 PHE CD1  1 1 
       18 52311 1 1 75 PHE CD2  C   -7.250  -5.119  -1.531 1.00 . A A .  75 PHE CD2  1 1 
       18 52312 1 1 75 PHE CE1  C   -9.993  -4.530  -1.386 1.00 . A A .  75 PHE CE1  1 1 
       18 52313 1 1 75 PHE CE2  C   -8.037  -5.691  -0.517 1.00 . A A .  75 PHE CE2  1 1 
       18 52314 1 1 75 PHE CG   C   -7.830  -4.254  -2.480 1.00 . A A .  75 PHE CG   1 1 
       18 52315 1 1 75 PHE CZ   C   -9.410  -5.401  -0.450 1.00 . A A .  75 PHE CZ   1 1 
       18 52316 1 1 75 PHE H    H   -5.678  -2.440  -5.418 1.00 . A A .  75 PHE H    1 1 
       18 52317 1 1 75 PHE HA   H   -8.173  -1.954  -4.061 1.00 . A A .  75 PHE HA   1 1 
       18 52318 1 1 75 PHE HB2  H   -7.226  -4.218  -4.501 1.00 . A A .  75 PHE HB2  1 1 
       18 52319 1 1 75 PHE HB3  H   -5.930  -3.911  -3.384 1.00 . A A .  75 PHE HB3  1 1 
       18 52320 1 1 75 PHE HD1  H   -9.667  -3.283  -3.108 1.00 . A A .  75 PHE HD1  1 1 
       18 52321 1 1 75 PHE HD2  H   -6.195  -5.340  -1.571 1.00 . A A .  75 PHE HD2  1 1 
       18 52322 1 1 75 PHE HE1  H  -11.042  -4.285  -1.307 1.00 . A A .  75 PHE HE1  1 1 
       18 52323 1 1 75 PHE HE2  H   -7.589  -6.340   0.225 1.00 . A A .  75 PHE HE2  1 1 
       18 52324 1 1 75 PHE HZ   H  -10.020  -5.830   0.331 1.00 . A A .  75 PHE HZ   1 1 
       18 52325 1 1 75 PHE N    N   -6.322  -1.772  -5.015 1.00 . A A .  75 PHE N    1 1 
       18 52326 1 1 75 PHE O    O   -7.519  -0.653  -2.042 1.00 . A A .  75 PHE O    1 1 
       18 52327 1 1 76 LEU C    C   -4.905   0.682  -1.168 1.00 . A A .  76 LEU C    1 1 
       18 52328 1 1 76 LEU CA   C   -4.877  -0.849  -1.056 1.00 . A A .  76 LEU CA   1 1 
       18 52329 1 1 76 LEU CB   C   -3.451  -1.372  -0.802 1.00 . A A .  76 LEU CB   1 1 
       18 52330 1 1 76 LEU CD1  C   -1.849  -3.235  -0.362 1.00 . A A .  76 LEU CD1  1 1 
       18 52331 1 1 76 LEU CD2  C   -4.246  -3.592   0.244 1.00 . A A .  76 LEU CD2  1 1 
       18 52332 1 1 76 LEU CG   C   -3.294  -2.908  -0.750 1.00 . A A .  76 LEU CG   1 1 
       18 52333 1 1 76 LEU H    H   -4.828  -2.084  -2.805 1.00 . A A .  76 LEU H    1 1 
       18 52334 1 1 76 LEU HA   H   -5.502  -1.099  -0.195 1.00 . A A .  76 LEU HA   1 1 
       18 52335 1 1 76 LEU HB2  H   -2.793  -0.987  -1.583 1.00 . A A .  76 LEU HB2  1 1 
       18 52336 1 1 76 LEU HB3  H   -3.114  -0.954   0.150 1.00 . A A .  76 LEU HB3  1 1 
       18 52337 1 1 76 LEU HD11 H   -1.624  -2.809   0.617 1.00 . A A .  76 LEU HD11 1 1 
       18 52338 1 1 76 LEU HD12 H   -1.164  -2.824  -1.104 1.00 . A A .  76 LEU HD12 1 1 
       18 52339 1 1 76 LEU HD13 H   -1.709  -4.313  -0.313 1.00 . A A .  76 LEU HD13 1 1 
       18 52340 1 1 76 LEU HD21 H   -4.038  -3.243   1.255 1.00 . A A .  76 LEU HD21 1 1 
       18 52341 1 1 76 LEU HD22 H   -4.100  -4.670   0.212 1.00 . A A .  76 LEU HD22 1 1 
       18 52342 1 1 76 LEU HD23 H   -5.284  -3.382  -0.008 1.00 . A A .  76 LEU HD23 1 1 
       18 52343 1 1 76 LEU HG   H   -3.482  -3.322  -1.741 1.00 . A A .  76 LEU HG   1 1 
       18 52344 1 1 76 LEU N    N   -5.433  -1.494  -2.247 1.00 . A A .  76 LEU N    1 1 
       18 52345 1 1 76 LEU O    O   -5.079   1.354  -0.153 1.00 . A A .  76 LEU O    1 1 
       18 52346 1 1 77 THR C    C   -6.366   3.159  -2.360 1.00 . A A .  77 THR C    1 1 
       18 52347 1 1 77 THR CA   C   -4.952   2.675  -2.659 1.00 . A A .  77 THR CA   1 1 
       18 52348 1 1 77 THR CB   C   -4.554   3.030  -4.097 1.00 . A A .  77 THR CB   1 1 
       18 52349 1 1 77 THR CG2  C   -4.623   4.540  -4.331 1.00 . A A .  77 THR CG2  1 1 
       18 52350 1 1 77 THR H    H   -4.635   0.612  -3.167 1.00 . A A .  77 THR H    1 1 
       18 52351 1 1 77 THR HA   H   -4.290   3.218  -1.984 1.00 . A A .  77 THR HA   1 1 
       18 52352 1 1 77 THR HB   H   -5.211   2.524  -4.806 1.00 . A A .  77 THR HB   1 1 
       18 52353 1 1 77 THR HG1  H   -3.205   1.656  -4.331 1.00 . A A .  77 THR HG1  1 1 
       18 52354 1 1 77 THR HG21 H   -5.662   4.869  -4.321 1.00 . A A .  77 THR HG21 1 1 
       18 52355 1 1 77 THR HG22 H   -4.188   4.786  -5.300 1.00 . A A .  77 THR HG22 1 1 
       18 52356 1 1 77 THR HG23 H   -4.079   5.063  -3.544 1.00 . A A .  77 THR HG23 1 1 
       18 52357 1 1 77 THR N    N   -4.814   1.235  -2.388 1.00 . A A .  77 THR N    1 1 
       18 52358 1 1 77 THR O    O   -6.501   4.172  -1.682 1.00 . A A .  77 THR O    1 1 
       18 52359 1 1 77 THR OG1  O   -3.221   2.635  -4.323 1.00 . A A .  77 THR OG1  1 1 
       18 52360 1 1 78 MET C    C   -9.099   2.814  -0.997 1.00 . A A .  78 MET C    1 1 
       18 52361 1 1 78 MET CA   C   -8.808   2.838  -2.505 1.00 . A A .  78 MET CA   1 1 
       18 52362 1 1 78 MET CB   C   -9.794   1.917  -3.246 1.00 . A A .  78 MET CB   1 1 
       18 52363 1 1 78 MET CE   C  -10.083  -0.274  -6.009 1.00 . A A .  78 MET CE   1 1 
       18 52364 1 1 78 MET CG   C   -9.816   2.182  -4.755 1.00 . A A .  78 MET CG   1 1 
       18 52365 1 1 78 MET H    H   -7.248   1.615  -3.347 1.00 . A A .  78 MET H    1 1 
       18 52366 1 1 78 MET HA   H   -8.979   3.864  -2.829 1.00 . A A .  78 MET HA   1 1 
       18 52367 1 1 78 MET HB2  H   -9.540   0.872  -3.064 1.00 . A A .  78 MET HB2  1 1 
       18 52368 1 1 78 MET HB3  H  -10.800   2.095  -2.860 1.00 . A A .  78 MET HB3  1 1 
       18 52369 1 1 78 MET HE1  H   -9.167   0.010  -6.527 1.00 . A A .  78 MET HE1  1 1 
       18 52370 1 1 78 MET HE2  H   -9.842  -0.786  -5.078 1.00 . A A .  78 MET HE2  1 1 
       18 52371 1 1 78 MET HE3  H  -10.659  -0.939  -6.653 1.00 . A A .  78 MET HE3  1 1 
       18 52372 1 1 78 MET HG2  H  -10.038   3.236  -4.924 1.00 . A A .  78 MET HG2  1 1 
       18 52373 1 1 78 MET HG3  H   -8.834   1.980  -5.178 1.00 . A A .  78 MET HG3  1 1 
       18 52374 1 1 78 MET N    N   -7.415   2.458  -2.808 1.00 . A A .  78 MET N    1 1 
       18 52375 1 1 78 MET O    O   -9.640   3.776  -0.454 1.00 . A A .  78 MET O    1 1 
       18 52376 1 1 78 MET SD   S  -11.058   1.206  -5.644 1.00 . A A .  78 MET SD   1 1 
       18 52377 1 1 79 LEU C    C   -8.164   2.608   1.933 1.00 . A A .  79 LEU C    1 1 
       18 52378 1 1 79 LEU CA   C   -8.900   1.545   1.110 1.00 . A A .  79 LEU CA   1 1 
       18 52379 1 1 79 LEU CB   C   -8.434   0.126   1.458 1.00 . A A .  79 LEU CB   1 1 
       18 52380 1 1 79 LEU CD1  C   -8.607  -2.334   1.111 1.00 . A A .  79 LEU CD1  1 1 
       18 52381 1 1 79 LEU CD2  C  -10.740  -1.007   1.418 1.00 . A A .  79 LEU CD2  1 1 
       18 52382 1 1 79 LEU CG   C   -9.307  -0.996   0.861 1.00 . A A .  79 LEU CG   1 1 
       18 52383 1 1 79 LEU H    H   -8.269   0.976  -0.848 1.00 . A A .  79 LEU H    1 1 
       18 52384 1 1 79 LEU HA   H   -9.957   1.652   1.360 1.00 . A A .  79 LEU HA   1 1 
       18 52385 1 1 79 LEU HB2  H   -7.408  -0.002   1.111 1.00 . A A .  79 LEU HB2  1 1 
       18 52386 1 1 79 LEU HB3  H   -8.432   0.023   2.542 1.00 . A A .  79 LEU HB3  1 1 
       18 52387 1 1 79 LEU HD11 H   -9.289  -3.150   0.893 1.00 . A A .  79 LEU HD11 1 1 
       18 52388 1 1 79 LEU HD12 H   -8.299  -2.408   2.152 1.00 . A A .  79 LEU HD12 1 1 
       18 52389 1 1 79 LEU HD13 H   -7.726  -2.417   0.474 1.00 . A A .  79 LEU HD13 1 1 
       18 52390 1 1 79 LEU HD21 H  -11.259  -0.090   1.146 1.00 . A A .  79 LEU HD21 1 1 
       18 52391 1 1 79 LEU HD22 H  -10.715  -1.100   2.504 1.00 . A A .  79 LEU HD22 1 1 
       18 52392 1 1 79 LEU HD23 H  -11.296  -1.846   0.995 1.00 . A A .  79 LEU HD23 1 1 
       18 52393 1 1 79 LEU HG   H   -9.382  -0.865  -0.218 1.00 . A A .  79 LEU HG   1 1 
       18 52394 1 1 79 LEU N    N   -8.702   1.731  -0.329 1.00 . A A .  79 LEU N    1 1 
       18 52395 1 1 79 LEU O    O   -8.753   3.237   2.812 1.00 . A A .  79 LEU O    1 1 
       18 52396 1 1 80 CYS C    C   -6.699   5.371   1.930 1.00 . A A .  80 CYS C    1 1 
       18 52397 1 1 80 CYS CA   C   -6.136   3.962   2.222 1.00 . A A .  80 CYS CA   1 1 
       18 52398 1 1 80 CYS CB   C   -4.681   3.761   1.778 1.00 . A A .  80 CYS CB   1 1 
       18 52399 1 1 80 CYS H    H   -6.457   2.345   0.860 1.00 . A A .  80 CYS H    1 1 
       18 52400 1 1 80 CYS HA   H   -6.208   3.829   3.302 1.00 . A A .  80 CYS HA   1 1 
       18 52401 1 1 80 CYS HB2  H   -4.399   2.714   1.906 1.00 . A A .  80 CYS HB2  1 1 
       18 52402 1 1 80 CYS HB3  H   -4.572   4.019   0.724 1.00 . A A .  80 CYS HB3  1 1 
       18 52403 1 1 80 CYS HG   H   -3.909   4.280   3.986 1.00 . A A .  80 CYS HG   1 1 
       18 52404 1 1 80 CYS N    N   -6.906   2.897   1.587 1.00 . A A .  80 CYS N    1 1 
       18 52405 1 1 80 CYS O    O   -6.701   6.222   2.819 1.00 . A A .  80 CYS O    1 1 
       18 52406 1 1 80 CYS SG   S   -3.580   4.779   2.784 1.00 . A A .  80 CYS SG   1 1 
       18 52407 1 1 81 MET C    C   -9.122   7.177   1.250 1.00 . A A .  81 MET C    1 1 
       18 52408 1 1 81 MET CA   C   -7.901   6.876   0.375 1.00 . A A .  81 MET CA   1 1 
       18 52409 1 1 81 MET CB   C   -8.298   6.886  -1.113 1.00 . A A .  81 MET CB   1 1 
       18 52410 1 1 81 MET CE   C   -6.893   9.766  -1.124 1.00 . A A .  81 MET CE   1 1 
       18 52411 1 1 81 MET CG   C   -7.110   7.144  -2.049 1.00 . A A .  81 MET CG   1 1 
       18 52412 1 1 81 MET H    H   -7.223   4.864   0.043 1.00 . A A .  81 MET H    1 1 
       18 52413 1 1 81 MET HA   H   -7.203   7.688   0.561 1.00 . A A .  81 MET HA   1 1 
       18 52414 1 1 81 MET HB2  H   -8.751   5.932  -1.371 1.00 . A A .  81 MET HB2  1 1 
       18 52415 1 1 81 MET HB3  H   -9.052   7.657  -1.285 1.00 . A A .  81 MET HB3  1 1 
       18 52416 1 1 81 MET HE1  H   -6.174   9.300  -0.452 1.00 . A A .  81 MET HE1  1 1 
       18 52417 1 1 81 MET HE2  H   -6.576  10.789  -1.322 1.00 . A A .  81 MET HE2  1 1 
       18 52418 1 1 81 MET HE3  H   -7.873   9.786  -0.644 1.00 . A A .  81 MET HE3  1 1 
       18 52419 1 1 81 MET HG2  H   -6.180   6.862  -1.552 1.00 . A A .  81 MET HG2  1 1 
       18 52420 1 1 81 MET HG3  H   -7.221   6.485  -2.911 1.00 . A A .  81 MET HG3  1 1 
       18 52421 1 1 81 MET N    N   -7.238   5.609   0.728 1.00 . A A .  81 MET N    1 1 
       18 52422 1 1 81 MET O    O   -9.280   8.320   1.672 1.00 . A A .  81 MET O    1 1 
       18 52423 1 1 81 MET SD   S   -6.976   8.840  -2.677 1.00 . A A .  81 MET SD   1 1 
       18 52424 1 1 82 ALA C    C  -10.600   6.636   3.906 1.00 . A A .  82 ALA C    1 1 
       18 52425 1 1 82 ALA CA   C  -11.081   6.354   2.479 1.00 . A A .  82 ALA CA   1 1 
       18 52426 1 1 82 ALA CB   C  -11.969   5.102   2.427 1.00 . A A .  82 ALA CB   1 1 
       18 52427 1 1 82 ALA H    H   -9.742   5.246   1.218 1.00 . A A .  82 ALA H    1 1 
       18 52428 1 1 82 ALA HA   H  -11.669   7.238   2.189 1.00 . A A .  82 ALA HA   1 1 
       18 52429 1 1 82 ALA HB1  H  -11.389   4.220   2.703 1.00 . A A .  82 ALA HB1  1 1 
       18 52430 1 1 82 ALA HB2  H  -12.790   5.208   3.140 1.00 . A A .  82 ALA HB2  1 1 
       18 52431 1 1 82 ALA HB3  H  -12.375   4.972   1.424 1.00 . A A .  82 ALA HB3  1 1 
       18 52432 1 1 82 ALA N    N   -9.954   6.177   1.558 1.00 . A A .  82 ALA N    1 1 
       18 52433 1 1 82 ALA O    O  -11.196   7.476   4.569 1.00 . A A .  82 ALA O    1 1 
       18 52434 1 1 83 TYR C    C   -8.464   7.758   5.873 1.00 . A A .  83 TYR C    1 1 
       18 52435 1 1 83 TYR CA   C   -8.978   6.308   5.717 1.00 . A A .  83 TYR CA   1 1 
       18 52436 1 1 83 TYR CB   C   -7.907   5.275   6.116 1.00 . A A .  83 TYR CB   1 1 
       18 52437 1 1 83 TYR CD1  C   -9.064   4.305   8.140 1.00 . A A .  83 TYR CD1  1 1 
       18 52438 1 1 83 TYR CD2  C   -8.353   2.781   6.380 1.00 . A A .  83 TYR CD2  1 1 
       18 52439 1 1 83 TYR CE1  C   -9.597   3.228   8.868 1.00 . A A .  83 TYR CE1  1 1 
       18 52440 1 1 83 TYR CE2  C   -8.872   1.692   7.110 1.00 . A A .  83 TYR CE2  1 1 
       18 52441 1 1 83 TYR CG   C   -8.455   4.090   6.887 1.00 . A A .  83 TYR CG   1 1 
       18 52442 1 1 83 TYR CZ   C   -9.503   1.912   8.357 1.00 . A A .  83 TYR CZ   1 1 
       18 52443 1 1 83 TYR H    H   -9.079   5.292   3.818 1.00 . A A .  83 TYR H    1 1 
       18 52444 1 1 83 TYR HA   H   -9.805   6.220   6.425 1.00 . A A .  83 TYR HA   1 1 
       18 52445 1 1 83 TYR HB2  H   -7.372   4.934   5.229 1.00 . A A .  83 TYR HB2  1 1 
       18 52446 1 1 83 TYR HB3  H   -7.179   5.759   6.767 1.00 . A A .  83 TYR HB3  1 1 
       18 52447 1 1 83 TYR HD1  H   -9.144   5.310   8.533 1.00 . A A .  83 TYR HD1  1 1 
       18 52448 1 1 83 TYR HD2  H   -7.905   2.599   5.411 1.00 . A A .  83 TYR HD2  1 1 
       18 52449 1 1 83 TYR HE1  H  -10.091   3.410   9.811 1.00 . A A .  83 TYR HE1  1 1 
       18 52450 1 1 83 TYR HE2  H   -8.827   0.693   6.685 1.00 . A A .  83 TYR HE2  1 1 
       18 52451 1 1 83 TYR HH   H  -10.523   1.193   9.834 1.00 . A A .  83 TYR HH   1 1 
       18 52452 1 1 83 TYR N    N   -9.521   6.005   4.386 1.00 . A A .  83 TYR N    1 1 
       18 52453 1 1 83 TYR O    O   -8.537   8.287   6.984 1.00 . A A .  83 TYR O    1 1 
       18 52454 1 1 83 TYR OH   O  -10.018   0.882   9.082 1.00 . A A .  83 TYR OH   1 1 
       18 52455 1 1 84 ASN C    C   -8.932  10.689   5.182 1.00 . A A .  84 ASN C    1 1 
       18 52456 1 1 84 ASN CA   C   -7.690   9.863   4.830 1.00 . A A .  84 ASN CA   1 1 
       18 52457 1 1 84 ASN CB   C   -7.141  10.328   3.468 1.00 . A A .  84 ASN CB   1 1 
       18 52458 1 1 84 ASN CG   C   -6.829  11.825   3.473 1.00 . A A .  84 ASN CG   1 1 
       18 52459 1 1 84 ASN H    H   -7.951   7.926   3.920 1.00 . A A .  84 ASN H    1 1 
       18 52460 1 1 84 ASN HA   H   -6.931  10.045   5.592 1.00 . A A .  84 ASN HA   1 1 
       18 52461 1 1 84 ASN HB2  H   -6.232   9.775   3.232 1.00 . A A .  84 ASN HB2  1 1 
       18 52462 1 1 84 ASN HB3  H   -7.874  10.139   2.687 1.00 . A A .  84 ASN HB3  1 1 
       18 52463 1 1 84 ASN HD21 H   -8.672  12.388   2.739 1.00 . A A .  84 ASN HD21 1 1 
       18 52464 1 1 84 ASN HD22 H   -7.577  13.670   3.170 1.00 . A A .  84 ASN HD22 1 1 
       18 52465 1 1 84 ASN N    N   -8.006   8.424   4.801 1.00 . A A .  84 ASN N    1 1 
       18 52466 1 1 84 ASN ND2  N   -7.747  12.687   3.067 1.00 . A A .  84 ASN ND2  1 1 
       18 52467 1 1 84 ASN O    O   -8.911  11.506   6.101 1.00 . A A .  84 ASN O    1 1 
       18 52468 1 1 84 ASN OD1  O   -5.746  12.232   3.876 1.00 . A A .  84 ASN OD1  1 1 
       18 52469 1 1 85 ASP C    C  -12.052  10.842   5.824 1.00 . A A .  85 ASP C    1 1 
       18 52470 1 1 85 ASP CA   C  -11.271  11.190   4.545 1.00 . A A .  85 ASP CA   1 1 
       18 52471 1 1 85 ASP CB   C  -12.024  10.930   3.223 1.00 . A A .  85 ASP CB   1 1 
       18 52472 1 1 85 ASP CG   C  -11.636  11.950   2.136 1.00 . A A .  85 ASP CG   1 1 
       18 52473 1 1 85 ASP H    H   -9.940   9.768   3.707 1.00 . A A .  85 ASP H    1 1 
       18 52474 1 1 85 ASP HA   H  -11.054  12.258   4.609 1.00 . A A .  85 ASP HA   1 1 
       18 52475 1 1 85 ASP HB2  H  -11.789   9.930   2.857 1.00 . A A .  85 ASP HB2  1 1 
       18 52476 1 1 85 ASP HB3  H  -13.099  10.935   3.389 1.00 . A A .  85 ASP HB3  1 1 
       18 52477 1 1 85 ASP N    N  -10.014  10.451   4.450 1.00 . A A .  85 ASP N    1 1 
       18 52478 1 1 85 ASP O    O  -12.683  11.710   6.424 1.00 . A A .  85 ASP O    1 1 
       18 52479 1 1 85 ASP OD1  O  -10.482  12.449   2.186 1.00 . A A .  85 ASP OD1  1 1 
       18 52480 1 1 85 ASP OD2  O  -12.473  12.201   1.240 1.00 . A A .  85 ASP OD2  1 1 
       18 52481 1 1 86 PHE C    C  -11.673   9.971   8.733 1.00 . A A .  86 PHE C    1 1 
       18 52482 1 1 86 PHE CA   C  -12.352   9.149   7.629 1.00 . A A .  86 PHE CA   1 1 
       18 52483 1 1 86 PHE CB   C  -12.022   7.648   7.734 1.00 . A A .  86 PHE CB   1 1 
       18 52484 1 1 86 PHE CD1  C  -12.866   7.188  10.104 1.00 . A A .  86 PHE CD1  1 1 
       18 52485 1 1 86 PHE CD2  C  -13.408   5.630   8.315 1.00 . A A .  86 PHE CD2  1 1 
       18 52486 1 1 86 PHE CE1  C  -13.564   6.378  11.016 1.00 . A A .  86 PHE CE1  1 1 
       18 52487 1 1 86 PHE CE2  C  -14.094   4.813   9.227 1.00 . A A .  86 PHE CE2  1 1 
       18 52488 1 1 86 PHE CG   C  -12.794   6.823   8.745 1.00 . A A .  86 PHE CG   1 1 
       18 52489 1 1 86 PHE CZ   C  -14.180   5.191  10.580 1.00 . A A .  86 PHE CZ   1 1 
       18 52490 1 1 86 PHE H    H  -11.405   8.940   5.735 1.00 . A A .  86 PHE H    1 1 
       18 52491 1 1 86 PHE HA   H  -13.432   9.295   7.706 1.00 . A A .  86 PHE HA   1 1 
       18 52492 1 1 86 PHE HB2  H  -12.225   7.201   6.764 1.00 . A A .  86 PHE HB2  1 1 
       18 52493 1 1 86 PHE HB3  H  -10.959   7.521   7.931 1.00 . A A .  86 PHE HB3  1 1 
       18 52494 1 1 86 PHE HD1  H  -12.388   8.087  10.461 1.00 . A A .  86 PHE HD1  1 1 
       18 52495 1 1 86 PHE HD2  H  -13.351   5.330   7.279 1.00 . A A .  86 PHE HD2  1 1 
       18 52496 1 1 86 PHE HE1  H  -13.628   6.680  12.054 1.00 . A A .  86 PHE HE1  1 1 
       18 52497 1 1 86 PHE HE2  H  -14.554   3.903   8.870 1.00 . A A .  86 PHE HE2  1 1 
       18 52498 1 1 86 PHE HZ   H  -14.720   4.576  11.285 1.00 . A A .  86 PHE HZ   1 1 
       18 52499 1 1 86 PHE N    N  -11.904   9.606   6.313 1.00 . A A .  86 PHE N    1 1 
       18 52500 1 1 86 PHE O    O  -12.352  10.575   9.555 1.00 . A A .  86 PHE O    1 1 
       18 52501 1 1 87 PHE C    C   -9.905  12.258   9.790 1.00 . A A .  87 PHE C    1 1 
       18 52502 1 1 87 PHE CA   C   -9.516  10.773   9.694 1.00 . A A .  87 PHE CA   1 1 
       18 52503 1 1 87 PHE CB   C   -8.038  10.569   9.306 1.00 . A A .  87 PHE CB   1 1 
       18 52504 1 1 87 PHE CD1  C   -6.607  11.325  11.261 1.00 . A A .  87 PHE CD1  1 1 
       18 52505 1 1 87 PHE CD2  C   -6.522  12.595   9.183 1.00 . A A .  87 PHE CD2  1 1 
       18 52506 1 1 87 PHE CE1  C   -5.648  12.189  11.820 1.00 . A A .  87 PHE CE1  1 1 
       18 52507 1 1 87 PHE CE2  C   -5.572  13.464   9.748 1.00 . A A .  87 PHE CE2  1 1 
       18 52508 1 1 87 PHE CG   C   -7.039  11.520   9.937 1.00 . A A .  87 PHE CG   1 1 
       18 52509 1 1 87 PHE CZ   C   -5.128  13.255  11.066 1.00 . A A .  87 PHE CZ   1 1 
       18 52510 1 1 87 PHE H    H   -9.850   9.550   7.980 1.00 . A A .  87 PHE H    1 1 
       18 52511 1 1 87 PHE HA   H   -9.673  10.345  10.684 1.00 . A A .  87 PHE HA   1 1 
       18 52512 1 1 87 PHE HB2  H   -7.757   9.547   9.558 1.00 . A A .  87 PHE HB2  1 1 
       18 52513 1 1 87 PHE HB3  H   -7.935  10.657   8.226 1.00 . A A .  87 PHE HB3  1 1 
       18 52514 1 1 87 PHE HD1  H   -7.017  10.520  11.854 1.00 . A A .  87 PHE HD1  1 1 
       18 52515 1 1 87 PHE HD2  H   -6.863  12.759   8.170 1.00 . A A .  87 PHE HD2  1 1 
       18 52516 1 1 87 PHE HE1  H   -5.333  12.043  12.844 1.00 . A A .  87 PHE HE1  1 1 
       18 52517 1 1 87 PHE HE2  H   -5.192  14.296   9.171 1.00 . A A .  87 PHE HE2  1 1 
       18 52518 1 1 87 PHE HZ   H   -4.405  13.924  11.507 1.00 . A A .  87 PHE HZ   1 1 
       18 52519 1 1 87 PHE N    N  -10.335  10.040   8.722 1.00 . A A .  87 PHE N    1 1 
       18 52520 1 1 87 PHE O    O   -9.946  12.801  10.891 1.00 . A A .  87 PHE O    1 1 
       18 52521 1 1 88 LEU C    C  -12.082  14.539   9.210 1.00 . A A .  88 LEU C    1 1 
       18 52522 1 1 88 LEU CA   C  -10.681  14.299   8.610 1.00 . A A .  88 LEU CA   1 1 
       18 52523 1 1 88 LEU CB   C  -10.583  14.779   7.146 1.00 . A A .  88 LEU CB   1 1 
       18 52524 1 1 88 LEU CD1  C   -9.159  15.063   5.080 1.00 . A A .  88 LEU CD1  1 1 
       18 52525 1 1 88 LEU CD2  C   -8.325  15.978   7.261 1.00 . A A .  88 LEU CD2  1 1 
       18 52526 1 1 88 LEU CG   C   -9.139  14.854   6.599 1.00 . A A .  88 LEU CG   1 1 
       18 52527 1 1 88 LEU H    H  -10.199  12.378   7.793 1.00 . A A .  88 LEU H    1 1 
       18 52528 1 1 88 LEU HA   H  -10.022  14.901   9.231 1.00 . A A .  88 LEU HA   1 1 
       18 52529 1 1 88 LEU HB2  H  -11.168  14.099   6.523 1.00 . A A .  88 LEU HB2  1 1 
       18 52530 1 1 88 LEU HB3  H  -11.038  15.768   7.066 1.00 . A A .  88 LEU HB3  1 1 
       18 52531 1 1 88 LEU HD11 H   -9.677  14.229   4.601 1.00 . A A .  88 LEU HD11 1 1 
       18 52532 1 1 88 LEU HD12 H   -8.140  15.097   4.698 1.00 . A A .  88 LEU HD12 1 1 
       18 52533 1 1 88 LEU HD13 H   -9.670  15.994   4.833 1.00 . A A .  88 LEU HD13 1 1 
       18 52534 1 1 88 LEU HD21 H   -8.818  16.939   7.108 1.00 . A A .  88 LEU HD21 1 1 
       18 52535 1 1 88 LEU HD22 H   -7.326  16.015   6.823 1.00 . A A .  88 LEU HD22 1 1 
       18 52536 1 1 88 LEU HD23 H   -8.220  15.792   8.329 1.00 . A A .  88 LEU HD23 1 1 
       18 52537 1 1 88 LEU HG   H   -8.626  13.916   6.797 1.00 . A A .  88 LEU HG   1 1 
       18 52538 1 1 88 LEU N    N  -10.243  12.896   8.663 1.00 . A A .  88 LEU N    1 1 
       18 52539 1 1 88 LEU O    O  -12.411  15.679   9.527 1.00 . A A .  88 LEU O    1 1 
       18 52540 1 1 89 GLU C    C  -14.219  12.811  11.424 1.00 . A A .  89 GLU C    1 1 
       18 52541 1 1 89 GLU CA   C  -14.194  13.493  10.038 1.00 . A A .  89 GLU CA   1 1 
       18 52542 1 1 89 GLU CB   C  -15.188  12.816   9.076 1.00 . A A .  89 GLU CB   1 1 
       18 52543 1 1 89 GLU CD   C  -16.925  14.639   9.007 1.00 . A A .  89 GLU CD   1 1 
       18 52544 1 1 89 GLU CG   C  -15.898  13.849   8.191 1.00 . A A .  89 GLU CG   1 1 
       18 52545 1 1 89 GLU H    H  -12.539  12.583   9.078 1.00 . A A .  89 GLU H    1 1 
       18 52546 1 1 89 GLU HA   H  -14.501  14.525  10.200 1.00 . A A .  89 GLU HA   1 1 
       18 52547 1 1 89 GLU HB2  H  -14.652  12.099   8.451 1.00 . A A .  89 GLU HB2  1 1 
       18 52548 1 1 89 GLU HB3  H  -15.939  12.252   9.631 1.00 . A A .  89 GLU HB3  1 1 
       18 52549 1 1 89 GLU HG2  H  -15.155  14.521   7.756 1.00 . A A .  89 GLU HG2  1 1 
       18 52550 1 1 89 GLU HG3  H  -16.409  13.328   7.385 1.00 . A A .  89 GLU HG3  1 1 
       18 52551 1 1 89 GLU N    N  -12.872  13.482   9.401 1.00 . A A .  89 GLU N    1 1 
       18 52552 1 1 89 GLU O    O  -15.285  12.729  12.037 1.00 . A A .  89 GLU O    1 1 
       18 52553 1 1 89 GLU OE1  O  -17.934  14.054   9.454 1.00 . A A .  89 GLU OE1  1 1 
       18 52554 1 1 89 GLU OE2  O  -16.667  15.803   9.381 1.00 . A A .  89 GLU OE2  1 1 
       18 52555 1 1 90 ASP C    C  -11.996  12.299  14.176 1.00 . A A .  90 ASP C    1 1 
       18 52556 1 1 90 ASP CA   C  -12.895  11.571  13.157 1.00 . A A .  90 ASP CA   1 1 
       18 52557 1 1 90 ASP CB   C  -12.298  10.214  12.755 1.00 . A A .  90 ASP CB   1 1 
       18 52558 1 1 90 ASP CG   C  -11.959   9.295  13.932 1.00 . A A .  90 ASP CG   1 1 
       18 52559 1 1 90 ASP H    H  -12.270  12.413  11.302 1.00 . A A .  90 ASP H    1 1 
       18 52560 1 1 90 ASP HA   H  -13.862  11.393  13.630 1.00 . A A .  90 ASP HA   1 1 
       18 52561 1 1 90 ASP HB2  H  -13.010   9.702  12.108 1.00 . A A .  90 ASP HB2  1 1 
       18 52562 1 1 90 ASP HB3  H  -11.388  10.392  12.182 1.00 . A A .  90 ASP HB3  1 1 
       18 52563 1 1 90 ASP N    N  -13.070  12.343  11.913 1.00 . A A .  90 ASP N    1 1 
       18 52564 1 1 90 ASP O    O  -12.429  12.585  15.288 1.00 . A A .  90 ASP O    1 1 
       18 52565 1 1 90 ASP OD1  O  -12.855   8.537  14.371 1.00 . A A .  90 ASP OD1  1 1 
       18 52566 1 1 90 ASP OD2  O  -10.771   9.305  14.335 1.00 . A A .  90 ASP OD2  1 1 
       18 52567 1 1 91 ASN C    C  -10.087  14.983  14.522 1.00 . A A .  91 ASN C    1 1 
       18 52568 1 1 91 ASN CA   C   -9.809  13.455  14.584 1.00 . A A .  91 ASN CA   1 1 
       18 52569 1 1 91 ASN CB   C   -8.386  13.099  14.123 1.00 . A A .  91 ASN CB   1 1 
       18 52570 1 1 91 ASN CG   C   -7.762  11.876  14.796 1.00 . A A .  91 ASN CG   1 1 
       18 52571 1 1 91 ASN H    H  -10.513  12.469  12.822 1.00 . A A .  91 ASN H    1 1 
       18 52572 1 1 91 ASN HA   H   -9.915  13.167  15.632 1.00 . A A .  91 ASN HA   1 1 
       18 52573 1 1 91 ASN HB2  H   -8.393  12.970  13.044 1.00 . A A .  91 ASN HB2  1 1 
       18 52574 1 1 91 ASN HB3  H   -7.743  13.939  14.354 1.00 . A A .  91 ASN HB3  1 1 
       18 52575 1 1 91 ASN HD21 H   -9.476  10.736  14.758 1.00 . A A .  91 ASN HD21 1 1 
       18 52576 1 1 91 ASN HD22 H   -8.081  10.018  15.488 1.00 . A A .  91 ASN HD22 1 1 
       18 52577 1 1 91 ASN N    N  -10.771  12.674  13.779 1.00 . A A .  91 ASN N    1 1 
       18 52578 1 1 91 ASN ND2  N   -8.497  10.805  15.034 1.00 . A A .  91 ASN ND2  1 1 
       18 52579 1 1 91 ASN O    O   -9.183  15.816  14.411 1.00 . A A .  91 ASN O    1 1 
       18 52580 1 1 91 ASN OD1  O   -6.575  11.876  15.116 1.00 . A A .  91 ASN OD1  1 1 
       18 52581 1 1 92 LYS C    C  -12.082  17.525  15.555 1.00 . A A .  92 LYS C    1 1 
       18 52582 1 1 92 LYS CA   C  -11.974  16.638  14.302 1.00 . A A .  92 LYS CA   1 1 
       18 52583 1 1 92 LYS CB   C  -13.333  16.400  13.627 1.00 . A A .  92 LYS CB   1 1 
       18 52584 1 1 92 LYS CD   C  -15.635  15.324  14.011 1.00 . A A .  92 LYS CD   1 1 
       18 52585 1 1 92 LYS CE   C  -16.084  15.851  12.639 1.00 . A A .  92 LYS CE   1 1 
       18 52586 1 1 92 LYS CG   C  -14.475  16.117  14.623 1.00 . A A .  92 LYS CG   1 1 
       18 52587 1 1 92 LYS H    H  -11.989  14.521  14.567 1.00 . A A .  92 LYS H    1 1 
       18 52588 1 1 92 LYS HA   H  -11.344  17.197  13.613 1.00 . A A .  92 LYS HA   1 1 
       18 52589 1 1 92 LYS HB2  H  -13.581  17.288  13.060 1.00 . A A .  92 LYS HB2  1 1 
       18 52590 1 1 92 LYS HB3  H  -13.239  15.572  12.920 1.00 . A A .  92 LYS HB3  1 1 
       18 52591 1 1 92 LYS HD2  H  -15.297  14.293  13.916 1.00 . A A .  92 LYS HD2  1 1 
       18 52592 1 1 92 LYS HD3  H  -16.476  15.337  14.704 1.00 . A A .  92 LYS HD3  1 1 
       18 52593 1 1 92 LYS HE2  H  -16.546  16.833  12.751 1.00 . A A .  92 LYS HE2  1 1 
       18 52594 1 1 92 LYS HE3  H  -15.203  15.968  12.000 1.00 . A A .  92 LYS HE3  1 1 
       18 52595 1 1 92 LYS HG2  H  -14.093  15.537  15.465 1.00 . A A .  92 LYS HG2  1 1 
       18 52596 1 1 92 LYS HG3  H  -14.852  17.066  15.007 1.00 . A A .  92 LYS HG3  1 1 
       18 52597 1 1 92 LYS HZ1  H  -17.180  15.194  11.001 1.00 . A A .  92 LYS HZ1  1 1 
       18 52598 1 1 92 LYS HZ2  H  -17.891  14.808  12.435 1.00 . A A .  92 LYS HZ2  1 1 
       18 52599 1 1 92 LYS HZ3  H  -16.567  13.989  11.896 1.00 . A A .  92 LYS HZ3  1 1 
       18 52600 1 1 92 LYS N    N  -11.373  15.312  14.504 1.00 . A A .  92 LYS N    1 1 
       18 52601 1 1 92 LYS NZ   N  -17.007  14.906  11.973 1.00 . A A .  92 LYS NZ   1 1 
       18 52602 1 1 92 LYS O    O  -12.350  18.727  15.348 1.00 . A A .  92 LYS O    1 1 
       18 52603 1 1 92 LYS OXT  O  -11.967  16.999  16.684 1.00 . A A .  92 LYS OXT  1 1 
       18 52604 2 1  1 MET C    C  -11.644  -6.352  13.841 1.00 . B B .   1 MET C    1 1 
       18 52605 2 1  1 MET CA   C  -12.157  -5.149  14.608 1.00 . B B .   1 MET CA   1 1 
       18 52606 2 1  1 MET CB   C  -11.661  -5.120  16.057 1.00 . B B .   1 MET CB   1 1 
       18 52607 2 1  1 MET CE   C  -12.250  -1.533  14.929 1.00 . B B .   1 MET CE   1 1 
       18 52608 2 1  1 MET CG   C  -11.828  -3.716  16.653 1.00 . B B .   1 MET CG   1 1 
       18 52609 2 1  1 MET H1   H  -13.873  -5.026  13.514 1.00 . B B .   1 MET H1   1 1 
       18 52610 2 1  1 MET H2   H  -14.027  -4.365  15.001 1.00 . B B .   1 MET H2   1 1 
       18 52611 2 1  1 MET H3   H  -14.008  -6.021  14.802 1.00 . B B .   1 MET H3   1 1 
       18 52612 2 1  1 MET HA   H  -11.773  -4.264  14.102 1.00 . B B .   1 MET HA   1 1 
       18 52613 2 1  1 MET HB2  H  -12.211  -5.846  16.658 1.00 . B B .   1 MET HB2  1 1 
       18 52614 2 1  1 MET HB3  H  -10.601  -5.378  16.080 1.00 . B B .   1 MET HB3  1 1 
       18 52615 2 1  1 MET HE1  H  -11.874  -0.580  14.554 1.00 . B B .   1 MET HE1  1 1 
       18 52616 2 1  1 MET HE2  H  -12.618  -2.121  14.088 1.00 . B B .   1 MET HE2  1 1 
       18 52617 2 1  1 MET HE3  H  -13.065  -1.339  15.627 1.00 . B B .   1 MET HE3  1 1 
       18 52618 2 1  1 MET HG2  H  -12.887  -3.456  16.675 1.00 . B B .   1 MET HG2  1 1 
       18 52619 2 1  1 MET HG3  H  -11.473  -3.740  17.685 1.00 . B B .   1 MET HG3  1 1 
       18 52620 2 1  1 MET N    N  -13.626  -5.138  14.494 1.00 . B B .   1 MET N    1 1 
       18 52621 2 1  1 MET O    O  -11.917  -7.474  14.244 1.00 . B B .   1 MET O    1 1 
       18 52622 2 1  1 MET SD   S  -10.907  -2.421  15.770 1.00 . B B .   1 MET SD   1 1 
       18 52623 2 1  2 GLU C    C   -9.677  -7.713  11.367 1.00 . B B .   2 GLU C    1 1 
       18 52624 2 1  2 GLU CA   C  -11.008  -6.968  11.537 1.00 . B B .   2 GLU CA   1 1 
       18 52625 2 1  2 GLU CB   C  -11.292  -6.104  10.282 1.00 . B B .   2 GLU CB   1 1 
       18 52626 2 1  2 GLU CD   C  -13.270  -4.814  11.374 1.00 . B B .   2 GLU CD   1 1 
       18 52627 2 1  2 GLU CG   C  -12.729  -5.549  10.141 1.00 . B B .   2 GLU CG   1 1 
       18 52628 2 1  2 GLU H    H  -10.982  -5.094  12.454 1.00 . B B .   2 GLU H    1 1 
       18 52629 2 1  2 GLU HA   H  -11.798  -7.715  11.630 1.00 . B B .   2 GLU HA   1 1 
       18 52630 2 1  2 GLU HB2  H  -10.582  -5.273  10.247 1.00 . B B .   2 GLU HB2  1 1 
       18 52631 2 1  2 GLU HB3  H  -11.098  -6.718   9.404 1.00 . B B .   2 GLU HB3  1 1 
       18 52632 2 1  2 GLU HG2  H  -12.760  -4.870   9.289 1.00 . B B .   2 GLU HG2  1 1 
       18 52633 2 1  2 GLU HG3  H  -13.394  -6.385   9.919 1.00 . B B .   2 GLU HG3  1 1 
       18 52634 2 1  2 GLU N    N  -11.006  -6.080  12.703 1.00 . B B .   2 GLU N    1 1 
       18 52635 2 1  2 GLU O    O   -9.668  -8.935  11.263 1.00 . B B .   2 GLU O    1 1 
       18 52636 2 1  2 GLU OE1  O  -12.562  -3.977  11.986 1.00 . B B .   2 GLU OE1  1 1 
       18 52637 2 1  2 GLU OE2  O  -14.340  -5.208  11.882 1.00 . B B .   2 GLU OE2  1 1 
       18 52638 2 1  3 THR C    C   -6.148  -6.438  11.208 1.00 . B B .   3 THR C    1 1 
       18 52639 2 1  3 THR CA   C   -7.233  -7.478  10.928 1.00 . B B .   3 THR CA   1 1 
       18 52640 2 1  3 THR CB   C   -7.274  -7.834   9.427 1.00 . B B .   3 THR CB   1 1 
       18 52641 2 1  3 THR CG2  C   -7.756  -6.673   8.559 1.00 . B B .   3 THR CG2  1 1 
       18 52642 2 1  3 THR H    H   -8.634  -5.987  11.463 1.00 . B B .   3 THR H    1 1 
       18 52643 2 1  3 THR HA   H   -7.009  -8.395  11.471 1.00 . B B .   3 THR HA   1 1 
       18 52644 2 1  3 THR HB   H   -7.936  -8.689   9.271 1.00 . B B .   3 THR HB   1 1 
       18 52645 2 1  3 THR HG1  H   -6.136  -8.633   8.091 1.00 . B B .   3 THR HG1  1 1 
       18 52646 2 1  3 THR HG21 H   -7.209  -5.769   8.803 1.00 . B B .   3 THR HG21 1 1 
       18 52647 2 1  3 THR HG22 H   -8.815  -6.499   8.726 1.00 . B B .   3 THR HG22 1 1 
       18 52648 2 1  3 THR HG23 H   -7.613  -6.912   7.508 1.00 . B B .   3 THR HG23 1 1 
       18 52649 2 1  3 THR N    N   -8.550  -6.987  11.364 1.00 . B B .   3 THR N    1 1 
       18 52650 2 1  3 THR O    O   -6.468  -5.244  11.235 1.00 . B B .   3 THR O    1 1 
       18 52651 2 1  3 THR OG1  O   -5.988  -8.172   8.966 1.00 . B B .   3 THR OG1  1 1 
       18 52652 2 1  4 PRO C    C   -3.564  -5.271   9.931 1.00 . B B .   4 PRO C    1 1 
       18 52653 2 1  4 PRO CA   C   -3.757  -5.901  11.320 1.00 . B B .   4 PRO CA   1 1 
       18 52654 2 1  4 PRO CB   C   -2.524  -6.709  11.742 1.00 . B B .   4 PRO CB   1 1 
       18 52655 2 1  4 PRO CD   C   -4.381  -8.189  11.623 1.00 . B B .   4 PRO CD   1 1 
       18 52656 2 1  4 PRO CG   C   -2.881  -8.139  11.343 1.00 . B B .   4 PRO CG   1 1 
       18 52657 2 1  4 PRO HA   H   -3.924  -5.097  12.039 1.00 . B B .   4 PRO HA   1 1 
       18 52658 2 1  4 PRO HB2  H   -1.614  -6.366  11.247 1.00 . B B .   4 PRO HB2  1 1 
       18 52659 2 1  4 PRO HB3  H   -2.407  -6.653  12.825 1.00 . B B .   4 PRO HB3  1 1 
       18 52660 2 1  4 PRO HD2  H   -4.852  -8.937  10.987 1.00 . B B .   4 PRO HD2  1 1 
       18 52661 2 1  4 PRO HD3  H   -4.550  -8.440  12.670 1.00 . B B .   4 PRO HD3  1 1 
       18 52662 2 1  4 PRO HG2  H   -2.700  -8.283  10.276 1.00 . B B .   4 PRO HG2  1 1 
       18 52663 2 1  4 PRO HG3  H   -2.333  -8.875  11.932 1.00 . B B .   4 PRO HG3  1 1 
       18 52664 2 1  4 PRO N    N   -4.870  -6.836  11.372 1.00 . B B .   4 PRO N    1 1 
       18 52665 2 1  4 PRO O    O   -3.014  -4.176   9.886 1.00 . B B .   4 PRO O    1 1 
       18 52666 2 1  5 LEU C    C   -4.524  -4.041   7.246 1.00 . B B .   5 LEU C    1 1 
       18 52667 2 1  5 LEU CA   C   -3.773  -5.359   7.462 1.00 . B B .   5 LEU CA   1 1 
       18 52668 2 1  5 LEU CB   C   -4.192  -6.406   6.407 1.00 . B B .   5 LEU CB   1 1 
       18 52669 2 1  5 LEU CD1  C   -2.431  -6.151   4.596 1.00 . B B .   5 LEU CD1  1 1 
       18 52670 2 1  5 LEU CD2  C   -4.814  -6.658   3.956 1.00 . B B .   5 LEU CD2  1 1 
       18 52671 2 1  5 LEU CG   C   -3.907  -5.937   4.958 1.00 . B B .   5 LEU CG   1 1 
       18 52672 2 1  5 LEU H    H   -4.498  -6.775   8.901 1.00 . B B .   5 LEU H    1 1 
       18 52673 2 1  5 LEU HA   H   -2.710  -5.141   7.349 1.00 . B B .   5 LEU HA   1 1 
       18 52674 2 1  5 LEU HB2  H   -3.678  -7.350   6.594 1.00 . B B .   5 LEU HB2  1 1 
       18 52675 2 1  5 LEU HB3  H   -5.261  -6.601   6.512 1.00 . B B .   5 LEU HB3  1 1 
       18 52676 2 1  5 LEU HD11 H   -1.794  -5.561   5.253 1.00 . B B .   5 LEU HD11 1 1 
       18 52677 2 1  5 LEU HD12 H   -2.260  -5.836   3.566 1.00 . B B .   5 LEU HD12 1 1 
       18 52678 2 1  5 LEU HD13 H   -2.169  -7.206   4.693 1.00 . B B .   5 LEU HD13 1 1 
       18 52679 2 1  5 LEU HD21 H   -4.692  -7.733   4.050 1.00 . B B .   5 LEU HD21 1 1 
       18 52680 2 1  5 LEU HD22 H   -4.567  -6.351   2.938 1.00 . B B .   5 LEU HD22 1 1 
       18 52681 2 1  5 LEU HD23 H   -5.855  -6.400   4.154 1.00 . B B .   5 LEU HD23 1 1 
       18 52682 2 1  5 LEU HG   H   -4.125  -4.873   4.856 1.00 . B B .   5 LEU HG   1 1 
       18 52683 2 1  5 LEU N    N   -3.998  -5.892   8.819 1.00 . B B .   5 LEU N    1 1 
       18 52684 2 1  5 LEU O    O   -3.897  -2.995   7.073 1.00 . B B .   5 LEU O    1 1 
       18 52685 2 1  6 GLU C    C   -6.376  -1.845   8.199 1.00 . B B .   6 GLU C    1 1 
       18 52686 2 1  6 GLU CA   C   -6.717  -2.914   7.147 1.00 . B B .   6 GLU CA   1 1 
       18 52687 2 1  6 GLU CB   C   -8.174  -3.395   7.271 1.00 . B B .   6 GLU CB   1 1 
       18 52688 2 1  6 GLU CD   C   -8.902  -2.309   5.126 1.00 . B B .   6 GLU CD   1 1 
       18 52689 2 1  6 GLU CG   C   -9.175  -2.444   6.626 1.00 . B B .   6 GLU CG   1 1 
       18 52690 2 1  6 GLU H    H   -6.312  -4.981   7.419 1.00 . B B .   6 GLU H    1 1 
       18 52691 2 1  6 GLU HA   H   -6.547  -2.492   6.154 1.00 . B B .   6 GLU HA   1 1 
       18 52692 2 1  6 GLU HB2  H   -8.276  -4.367   6.785 1.00 . B B .   6 GLU HB2  1 1 
       18 52693 2 1  6 GLU HB3  H   -8.428  -3.528   8.324 1.00 . B B .   6 GLU HB3  1 1 
       18 52694 2 1  6 GLU HG2  H  -10.176  -2.841   6.783 1.00 . B B .   6 GLU HG2  1 1 
       18 52695 2 1  6 GLU HG3  H   -9.118  -1.474   7.119 1.00 . B B .   6 GLU HG3  1 1 
       18 52696 2 1  6 GLU N    N   -5.855  -4.084   7.303 1.00 . B B .   6 GLU N    1 1 
       18 52697 2 1  6 GLU O    O   -6.277  -0.651   7.914 1.00 . B B .   6 GLU O    1 1 
       18 52698 2 1  6 GLU OE1  O   -8.805  -3.359   4.451 1.00 . B B .   6 GLU OE1  1 1 
       18 52699 2 1  6 GLU OE2  O   -8.711  -1.151   4.697 1.00 . B B .   6 GLU OE2  1 1 
       18 52700 2 1  7 LYS C    C   -4.284  -0.675  10.135 1.00 . B B .   7 LYS C    1 1 
       18 52701 2 1  7 LYS CA   C   -5.612  -1.368  10.468 1.00 . B B .   7 LYS CA   1 1 
       18 52702 2 1  7 LYS CB   C   -5.542  -2.149  11.792 1.00 . B B .   7 LYS CB   1 1 
       18 52703 2 1  7 LYS CD   C   -6.623  -0.658  13.620 1.00 . B B .   7 LYS CD   1 1 
       18 52704 2 1  7 LYS CE   C   -7.300   0.359  12.687 1.00 . B B .   7 LYS CE   1 1 
       18 52705 2 1  7 LYS CG   C   -5.346  -1.323  13.075 1.00 . B B .   7 LYS CG   1 1 
       18 52706 2 1  7 LYS H    H   -6.112  -3.268   9.629 1.00 . B B .   7 LYS H    1 1 
       18 52707 2 1  7 LYS HA   H   -6.360  -0.584  10.503 1.00 . B B .   7 LYS HA   1 1 
       18 52708 2 1  7 LYS HB2  H   -6.449  -2.743  11.906 1.00 . B B .   7 LYS HB2  1 1 
       18 52709 2 1  7 LYS HB3  H   -4.697  -2.837  11.710 1.00 . B B .   7 LYS HB3  1 1 
       18 52710 2 1  7 LYS HD2  H   -7.343  -1.448  13.847 1.00 . B B .   7 LYS HD2  1 1 
       18 52711 2 1  7 LYS HD3  H   -6.374  -0.166  14.563 1.00 . B B .   7 LYS HD3  1 1 
       18 52712 2 1  7 LYS HE2  H   -7.697  -0.173  11.817 1.00 . B B .   7 LYS HE2  1 1 
       18 52713 2 1  7 LYS HE3  H   -8.155   0.802  13.207 1.00 . B B .   7 LYS HE3  1 1 
       18 52714 2 1  7 LYS HG2  H   -4.989  -2.005  13.848 1.00 . B B .   7 LYS HG2  1 1 
       18 52715 2 1  7 LYS HG3  H   -4.567  -0.576  12.929 1.00 . B B .   7 LYS HG3  1 1 
       18 52716 2 1  7 LYS HZ1  H   -6.124   2.027  13.024 1.00 . B B .   7 LYS HZ1  1 1 
       18 52717 2 1  7 LYS HZ2  H   -6.792   1.988  11.506 1.00 . B B .   7 LYS HZ2  1 1 
       18 52718 2 1  7 LYS HZ3  H   -5.521   1.041  11.846 1.00 . B B .   7 LYS HZ3  1 1 
       18 52719 2 1  7 LYS N    N   -6.055  -2.277   9.425 1.00 . B B .   7 LYS N    1 1 
       18 52720 2 1  7 LYS NZ   N   -6.372   1.430  12.247 1.00 . B B .   7 LYS NZ   1 1 
       18 52721 2 1  7 LYS O    O   -4.101   0.471  10.562 1.00 . B B .   7 LYS O    1 1 
       18 52722 2 1  8 ALA C    C   -2.227   0.168   7.769 1.00 . B B .   8 ALA C    1 1 
       18 52723 2 1  8 ALA CA   C   -2.106  -0.780   8.976 1.00 . B B .   8 ALA CA   1 1 
       18 52724 2 1  8 ALA CB   C   -1.126  -1.929   8.727 1.00 . B B .   8 ALA CB   1 1 
       18 52725 2 1  8 ALA H    H   -3.628  -2.259   9.066 1.00 . B B .   8 ALA H    1 1 
       18 52726 2 1  8 ALA HA   H   -1.721  -0.197   9.809 1.00 . B B .   8 ALA HA   1 1 
       18 52727 2 1  8 ALA HB1  H   -1.053  -2.559   9.612 1.00 . B B .   8 ALA HB1  1 1 
       18 52728 2 1  8 ALA HB2  H   -1.446  -2.533   7.877 1.00 . B B .   8 ALA HB2  1 1 
       18 52729 2 1  8 ALA HB3  H   -0.144  -1.515   8.525 1.00 . B B .   8 ALA HB3  1 1 
       18 52730 2 1  8 ALA N    N   -3.387  -1.328   9.395 1.00 . B B .   8 ALA N    1 1 
       18 52731 2 1  8 ALA O    O   -1.457   1.122   7.675 1.00 . B B .   8 ALA O    1 1 
       18 52732 2 1  9 LEU C    C   -3.905   2.373   6.498 1.00 . B B .   9 LEU C    1 1 
       18 52733 2 1  9 LEU CA   C   -3.536   1.017   5.869 1.00 . B B .   9 LEU CA   1 1 
       18 52734 2 1  9 LEU CB   C   -4.633   0.514   4.913 1.00 . B B .   9 LEU CB   1 1 
       18 52735 2 1  9 LEU CD1  C   -5.436  -1.057   3.141 1.00 . B B .   9 LEU CD1  1 1 
       18 52736 2 1  9 LEU CD2  C   -2.981  -0.707   3.377 1.00 . B B .   9 LEU CD2  1 1 
       18 52737 2 1  9 LEU CG   C   -4.311  -0.785   4.143 1.00 . B B .   9 LEU CG   1 1 
       18 52738 2 1  9 LEU H    H   -3.808  -0.830   6.953 1.00 . B B .   9 LEU H    1 1 
       18 52739 2 1  9 LEU HA   H   -2.632   1.204   5.288 1.00 . B B .   9 LEU HA   1 1 
       18 52740 2 1  9 LEU HB2  H   -5.557   0.363   5.476 1.00 . B B .   9 LEU HB2  1 1 
       18 52741 2 1  9 LEU HB3  H   -4.821   1.300   4.180 1.00 . B B .   9 LEU HB3  1 1 
       18 52742 2 1  9 LEU HD11 H   -5.294  -2.028   2.672 1.00 . B B .   9 LEU HD11 1 1 
       18 52743 2 1  9 LEU HD12 H   -5.453  -0.281   2.374 1.00 . B B .   9 LEU HD12 1 1 
       18 52744 2 1  9 LEU HD13 H   -6.393  -1.072   3.658 1.00 . B B .   9 LEU HD13 1 1 
       18 52745 2 1  9 LEU HD21 H   -2.838  -1.618   2.794 1.00 . B B .   9 LEU HD21 1 1 
       18 52746 2 1  9 LEU HD22 H   -2.148  -0.615   4.072 1.00 . B B .   9 LEU HD22 1 1 
       18 52747 2 1  9 LEU HD23 H   -2.994   0.150   2.704 1.00 . B B .   9 LEU HD23 1 1 
       18 52748 2 1  9 LEU HG   H   -4.266  -1.618   4.844 1.00 . B B .   9 LEU HG   1 1 
       18 52749 2 1  9 LEU N    N   -3.228   0.004   6.894 1.00 . B B .   9 LEU N    1 1 
       18 52750 2 1  9 LEU O    O   -3.522   3.418   5.966 1.00 . B B .   9 LEU O    1 1 
       18 52751 2 1 10 THR C    C   -3.336   4.226   8.863 1.00 . B B .  10 THR C    1 1 
       18 52752 2 1 10 THR CA   C   -4.694   3.631   8.477 1.00 . B B .  10 THR CA   1 1 
       18 52753 2 1 10 THR CB   C   -5.509   3.426   9.757 1.00 . B B .  10 THR CB   1 1 
       18 52754 2 1 10 THR CG2  C   -6.121   4.736  10.253 1.00 . B B .  10 THR CG2  1 1 
       18 52755 2 1 10 THR H    H   -4.919   1.516   8.041 1.00 . B B .  10 THR H    1 1 
       18 52756 2 1 10 THR HA   H   -5.201   4.372   7.854 1.00 . B B .  10 THR HA   1 1 
       18 52757 2 1 10 THR HB   H   -4.849   3.038  10.534 1.00 . B B .  10 THR HB   1 1 
       18 52758 2 1 10 THR HG1  H   -7.052   2.729   8.775 1.00 . B B .  10 THR HG1  1 1 
       18 52759 2 1 10 THR HG21 H   -6.778   4.548  11.101 1.00 . B B .  10 THR HG21 1 1 
       18 52760 2 1 10 THR HG22 H   -6.690   5.218   9.457 1.00 . B B .  10 THR HG22 1 1 
       18 52761 2 1 10 THR HG23 H   -5.330   5.416  10.572 1.00 . B B .  10 THR HG23 1 1 
       18 52762 2 1 10 THR N    N   -4.543   2.390   7.684 1.00 . B B .  10 THR N    1 1 
       18 52763 2 1 10 THR O    O   -3.170   5.442   8.792 1.00 . B B .  10 THR O    1 1 
       18 52764 2 1 10 THR OG1  O   -6.560   2.505   9.583 1.00 . B B .  10 THR OG1  1 1 
       18 52765 2 1 11 THR C    C   -0.358   4.636   8.438 1.00 . B B .  11 THR C    1 1 
       18 52766 2 1 11 THR CA   C   -0.995   3.872   9.594 1.00 . B B .  11 THR CA   1 1 
       18 52767 2 1 11 THR CB   C   -0.081   2.715  10.003 1.00 . B B .  11 THR CB   1 1 
       18 52768 2 1 11 THR CG2  C    1.141   3.225  10.765 1.00 . B B .  11 THR CG2  1 1 
       18 52769 2 1 11 THR H    H   -2.522   2.410   9.282 1.00 . B B .  11 THR H    1 1 
       18 52770 2 1 11 THR HA   H   -1.070   4.555  10.438 1.00 . B B .  11 THR HA   1 1 
       18 52771 2 1 11 THR HB   H    0.252   2.176   9.114 1.00 . B B .  11 THR HB   1 1 
       18 52772 2 1 11 THR HG1  H   -0.159   1.142  11.104 1.00 . B B .  11 THR HG1  1 1 
       18 52773 2 1 11 THR HG21 H    1.896   2.445  10.776 1.00 . B B .  11 THR HG21 1 1 
       18 52774 2 1 11 THR HG22 H    0.868   3.506  11.783 1.00 . B B .  11 THR HG22 1 1 
       18 52775 2 1 11 THR HG23 H    1.570   4.094  10.268 1.00 . B B .  11 THR HG23 1 1 
       18 52776 2 1 11 THR N    N   -2.349   3.406   9.245 1.00 . B B .  11 THR N    1 1 
       18 52777 2 1 11 THR O    O    0.235   5.683   8.669 1.00 . B B .  11 THR O    1 1 
       18 52778 2 1 11 THR OG1  O   -0.772   1.842  10.866 1.00 . B B .  11 THR OG1  1 1 
       18 52779 2 1 12 MET C    C   -0.762   6.299   5.850 1.00 . B B .  12 MET C    1 1 
       18 52780 2 1 12 MET CA   C   -0.147   4.894   5.984 1.00 . B B .  12 MET CA   1 1 
       18 52781 2 1 12 MET CB   C   -0.451   4.027   4.763 1.00 . B B .  12 MET CB   1 1 
       18 52782 2 1 12 MET CE   C   -0.696   2.138   2.444 1.00 . B B .  12 MET CE   1 1 
       18 52783 2 1 12 MET CG   C    0.287   4.510   3.507 1.00 . B B .  12 MET CG   1 1 
       18 52784 2 1 12 MET H    H   -1.028   3.285   7.101 1.00 . B B .  12 MET H    1 1 
       18 52785 2 1 12 MET HA   H    0.936   5.020   6.016 1.00 . B B .  12 MET HA   1 1 
       18 52786 2 1 12 MET HB2  H   -0.148   3.003   4.980 1.00 . B B .  12 MET HB2  1 1 
       18 52787 2 1 12 MET HB3  H   -1.520   4.037   4.571 1.00 . B B .  12 MET HB3  1 1 
       18 52788 2 1 12 MET HE1  H   -1.658   2.121   2.956 1.00 . B B .  12 MET HE1  1 1 
       18 52789 2 1 12 MET HE2  H   -0.730   1.488   1.570 1.00 . B B .  12 MET HE2  1 1 
       18 52790 2 1 12 MET HE3  H    0.081   1.792   3.125 1.00 . B B .  12 MET HE3  1 1 
       18 52791 2 1 12 MET HG2  H    0.204   5.594   3.442 1.00 . B B .  12 MET HG2  1 1 
       18 52792 2 1 12 MET HG3  H    1.353   4.284   3.611 1.00 . B B .  12 MET HG3  1 1 
       18 52793 2 1 12 MET N    N   -0.571   4.183   7.200 1.00 . B B .  12 MET N    1 1 
       18 52794 2 1 12 MET O    O   -0.056   7.211   5.435 1.00 . B B .  12 MET O    1 1 
       18 52795 2 1 12 MET SD   S   -0.331   3.833   1.936 1.00 . B B .  12 MET SD   1 1 
       18 52796 2 1 13 VAL C    C   -2.098   8.697   7.471 1.00 . B B .  13 VAL C    1 1 
       18 52797 2 1 13 VAL CA   C   -2.612   7.884   6.276 1.00 . B B .  13 VAL CA   1 1 
       18 52798 2 1 13 VAL CB   C   -4.161   7.965   6.211 1.00 . B B .  13 VAL CB   1 1 
       18 52799 2 1 13 VAL CG1  C   -4.746   6.845   5.350 1.00 . B B .  13 VAL CG1  1 1 
       18 52800 2 1 13 VAL CG2  C   -4.917   7.982   7.554 1.00 . B B .  13 VAL CG2  1 1 
       18 52801 2 1 13 VAL H    H   -2.579   5.717   6.535 1.00 . B B .  13 VAL H    1 1 
       18 52802 2 1 13 VAL HA   H   -2.265   8.378   5.369 1.00 . B B .  13 VAL HA   1 1 
       18 52803 2 1 13 VAL HB   H   -4.399   8.912   5.722 1.00 . B B .  13 VAL HB   1 1 
       18 52804 2 1 13 VAL HG11 H   -4.596   5.875   5.821 1.00 . B B .  13 VAL HG11 1 1 
       18 52805 2 1 13 VAL HG12 H   -5.810   7.007   5.211 1.00 . B B .  13 VAL HG12 1 1 
       18 52806 2 1 13 VAL HG13 H   -4.270   6.864   4.378 1.00 . B B .  13 VAL HG13 1 1 
       18 52807 2 1 13 VAL HG21 H   -5.973   8.165   7.368 1.00 . B B .  13 VAL HG21 1 1 
       18 52808 2 1 13 VAL HG22 H   -4.827   7.030   8.064 1.00 . B B .  13 VAL HG22 1 1 
       18 52809 2 1 13 VAL HG23 H   -4.557   8.782   8.198 1.00 . B B .  13 VAL HG23 1 1 
       18 52810 2 1 13 VAL N    N   -2.029   6.515   6.238 1.00 . B B .  13 VAL N    1 1 
       18 52811 2 1 13 VAL O    O   -2.074   9.927   7.426 1.00 . B B .  13 VAL O    1 1 
       18 52812 2 1 14 THR C    C   -0.010   9.276   9.768 1.00 . B B .  14 THR C    1 1 
       18 52813 2 1 14 THR CA   C   -1.354   8.578   9.858 1.00 . B B .  14 THR CA   1 1 
       18 52814 2 1 14 THR CB   C   -1.235   7.484  10.917 1.00 . B B .  14 THR CB   1 1 
       18 52815 2 1 14 THR CG2  C   -0.926   8.027  12.312 1.00 . B B .  14 THR CG2  1 1 
       18 52816 2 1 14 THR H    H   -1.701   6.995   8.458 1.00 . B B .  14 THR H    1 1 
       18 52817 2 1 14 THR HA   H   -2.107   9.307  10.157 1.00 . B B .  14 THR HA   1 1 
       18 52818 2 1 14 THR HB   H   -0.429   6.820  10.604 1.00 . B B .  14 THR HB   1 1 
       18 52819 2 1 14 THR HG1  H   -2.683   6.393  10.186 1.00 . B B .  14 THR HG1  1 1 
       18 52820 2 1 14 THR HG21 H    0.080   8.444  12.336 1.00 . B B .  14 THR HG21 1 1 
       18 52821 2 1 14 THR HG22 H   -0.975   7.213  13.037 1.00 . B B .  14 THR HG22 1 1 
       18 52822 2 1 14 THR HG23 H   -1.657   8.790  12.581 1.00 . B B .  14 THR HG23 1 1 
       18 52823 2 1 14 THR N    N   -1.717   8.003   8.554 1.00 . B B .  14 THR N    1 1 
       18 52824 2 1 14 THR O    O    0.109  10.398  10.258 1.00 . B B .  14 THR O    1 1 
       18 52825 2 1 14 THR OG1  O   -2.442   6.775  11.045 1.00 . B B .  14 THR OG1  1 1 
       18 52826 2 1 15 THR C    C    2.083  10.252   7.716 1.00 . B B .  15 THR C    1 1 
       18 52827 2 1 15 THR CA   C    2.272   9.241   8.831 1.00 . B B .  15 THR CA   1 1 
       18 52828 2 1 15 THR CB   C    3.283   8.171   8.414 1.00 . B B .  15 THR CB   1 1 
       18 52829 2 1 15 THR CG2  C    3.630   7.237   9.572 1.00 . B B .  15 THR CG2  1 1 
       18 52830 2 1 15 THR H    H    0.817   7.696   8.780 1.00 . B B .  15 THR H    1 1 
       18 52831 2 1 15 THR HA   H    2.667   9.778   9.689 1.00 . B B .  15 THR HA   1 1 
       18 52832 2 1 15 THR HB   H    4.192   8.653   8.055 1.00 . B B .  15 THR HB   1 1 
       18 52833 2 1 15 THR HG1  H    3.562   6.947   6.984 1.00 . B B .  15 THR HG1  1 1 
       18 52834 2 1 15 THR HG21 H    2.755   6.652   9.855 1.00 . B B .  15 THR HG21 1 1 
       18 52835 2 1 15 THR HG22 H    3.990   7.814  10.422 1.00 . B B .  15 THR HG22 1 1 
       18 52836 2 1 15 THR HG23 H    4.414   6.553   9.249 1.00 . B B .  15 THR HG23 1 1 
       18 52837 2 1 15 THR N    N    0.986   8.625   9.161 1.00 . B B .  15 THR N    1 1 
       18 52838 2 1 15 THR O    O    2.628  11.352   7.799 1.00 . B B .  15 THR O    1 1 
       18 52839 2 1 15 THR OG1  O    2.757   7.370   7.391 1.00 . B B .  15 THR OG1  1 1 
       18 52840 2 1 16 PHE C    C    0.515  12.161   5.943 1.00 . B B .  16 PHE C    1 1 
       18 52841 2 1 16 PHE CA   C    1.056  10.790   5.566 1.00 . B B .  16 PHE CA   1 1 
       18 52842 2 1 16 PHE CB   C    0.162  10.157   4.505 1.00 . B B .  16 PHE CB   1 1 
       18 52843 2 1 16 PHE CD1  C    0.979  11.091   2.301 1.00 . B B .  16 PHE CD1  1 1 
       18 52844 2 1 16 PHE CD2  C   -1.226  11.747   3.091 1.00 . B B .  16 PHE CD2  1 1 
       18 52845 2 1 16 PHE CE1  C    0.759  11.790   1.103 1.00 . B B .  16 PHE CE1  1 1 
       18 52846 2 1 16 PHE CE2  C   -1.428  12.482   1.909 1.00 . B B .  16 PHE CE2  1 1 
       18 52847 2 1 16 PHE CG   C   -0.033  11.022   3.275 1.00 . B B .  16 PHE CG   1 1 
       18 52848 2 1 16 PHE CZ   C   -0.449  12.469   0.901 1.00 . B B .  16 PHE CZ   1 1 
       18 52849 2 1 16 PHE H    H    0.809   9.005   6.769 1.00 . B B .  16 PHE H    1 1 
       18 52850 2 1 16 PHE HA   H    2.041  10.943   5.121 1.00 . B B .  16 PHE HA   1 1 
       18 52851 2 1 16 PHE HB2  H    0.621   9.226   4.187 1.00 . B B .  16 PHE HB2  1 1 
       18 52852 2 1 16 PHE HB3  H   -0.809   9.928   4.937 1.00 . B B .  16 PHE HB3  1 1 
       18 52853 2 1 16 PHE HD1  H    1.910  10.570   2.454 1.00 . B B .  16 PHE HD1  1 1 
       18 52854 2 1 16 PHE HD2  H   -1.999  11.723   3.845 1.00 . B B .  16 PHE HD2  1 1 
       18 52855 2 1 16 PHE HE1  H    1.507  11.783   0.324 1.00 . B B .  16 PHE HE1  1 1 
       18 52856 2 1 16 PHE HE2  H   -2.349  13.030   1.765 1.00 . B B .  16 PHE HE2  1 1 
       18 52857 2 1 16 PHE HZ   H   -0.616  12.970  -0.036 1.00 . B B .  16 PHE HZ   1 1 
       18 52858 2 1 16 PHE N    N    1.232   9.930   6.737 1.00 . B B .  16 PHE N    1 1 
       18 52859 2 1 16 PHE O    O    1.142  13.150   5.595 1.00 . B B .  16 PHE O    1 1 
       18 52860 2 1 17 HIS C    C   -0.269  14.322   8.054 1.00 . B B .  17 HIS C    1 1 
       18 52861 2 1 17 HIS CA   C   -1.141  13.584   7.012 1.00 . B B .  17 HIS CA   1 1 
       18 52862 2 1 17 HIS CB   C   -2.634  13.490   7.383 1.00 . B B .  17 HIS CB   1 1 
       18 52863 2 1 17 HIS CD2  C   -3.431  15.777   6.501 1.00 . B B .  17 HIS CD2  1 1 
       18 52864 2 1 17 HIS CE1  C   -4.941  15.142   5.049 1.00 . B B .  17 HIS CE1  1 1 
       18 52865 2 1 17 HIS CG   C   -3.486  14.407   6.532 1.00 . B B .  17 HIS CG   1 1 
       18 52866 2 1 17 HIS H    H   -1.071  11.425   6.976 1.00 . B B .  17 HIS H    1 1 
       18 52867 2 1 17 HIS HA   H   -1.086  14.198   6.112 1.00 . B B .  17 HIS HA   1 1 
       18 52868 2 1 17 HIS HB2  H   -2.996  12.469   7.249 1.00 . B B .  17 HIS HB2  1 1 
       18 52869 2 1 17 HIS HB3  H   -2.765  13.758   8.431 1.00 . B B .  17 HIS HB3  1 1 
       18 52870 2 1 17 HIS HD1  H   -4.690  13.093   5.317 1.00 . B B .  17 HIS HD1  1 1 
       18 52871 2 1 17 HIS HD2  H   -2.784  16.398   7.105 1.00 . B B .  17 HIS HD2  1 1 
       18 52872 2 1 17 HIS HE1  H   -5.728  15.142   4.306 1.00 . B B .  17 HIS HE1  1 1 
       18 52873 2 1 17 HIS N    N   -0.601  12.268   6.667 1.00 . B B .  17 HIS N    1 1 
       18 52874 2 1 17 HIS ND1  N   -4.429  14.032   5.600 1.00 . B B .  17 HIS ND1  1 1 
       18 52875 2 1 17 HIS NE2  N   -4.342  16.237   5.543 1.00 . B B .  17 HIS NE2  1 1 
       18 52876 2 1 17 HIS O    O   -0.316  15.548   8.129 1.00 . B B .  17 HIS O    1 1 
       18 52877 2 1 18 LYS C    C    2.765  14.866   8.776 1.00 . B B .  18 LYS C    1 1 
       18 52878 2 1 18 LYS CA   C    1.620  14.284   9.627 1.00 . B B .  18 LYS CA   1 1 
       18 52879 2 1 18 LYS CB   C    2.139  13.313  10.699 1.00 . B B .  18 LYS CB   1 1 
       18 52880 2 1 18 LYS CD   C    1.479  11.892  12.705 1.00 . B B .  18 LYS CD   1 1 
       18 52881 2 1 18 LYS CE   C    0.269  11.191  13.342 1.00 . B B .  18 LYS CE   1 1 
       18 52882 2 1 18 LYS CG   C    1.051  13.010  11.741 1.00 . B B .  18 LYS CG   1 1 
       18 52883 2 1 18 LYS H    H    0.637  12.616   8.700 1.00 . B B .  18 LYS H    1 1 
       18 52884 2 1 18 LYS HA   H    1.165  15.137  10.130 1.00 . B B .  18 LYS HA   1 1 
       18 52885 2 1 18 LYS HB2  H    2.464  12.389  10.218 1.00 . B B .  18 LYS HB2  1 1 
       18 52886 2 1 18 LYS HB3  H    2.997  13.759  11.205 1.00 . B B .  18 LYS HB3  1 1 
       18 52887 2 1 18 LYS HD2  H    2.038  11.137  12.148 1.00 . B B .  18 LYS HD2  1 1 
       18 52888 2 1 18 LYS HD3  H    2.137  12.300  13.474 1.00 . B B .  18 LYS HD3  1 1 
       18 52889 2 1 18 LYS HE2  H   -0.289  10.702  12.536 1.00 . B B .  18 LYS HE2  1 1 
       18 52890 2 1 18 LYS HE3  H    0.631  10.409  14.015 1.00 . B B .  18 LYS HE3  1 1 
       18 52891 2 1 18 LYS HG2  H    0.832  13.915  12.310 1.00 . B B .  18 LYS HG2  1 1 
       18 52892 2 1 18 LYS HG3  H    0.135  12.710  11.233 1.00 . B B .  18 LYS HG3  1 1 
       18 52893 2 1 18 LYS HZ1  H   -1.426  11.621  14.444 1.00 . B B .  18 LYS HZ1  1 1 
       18 52894 2 1 18 LYS HZ2  H   -0.972  12.829  13.430 1.00 . B B .  18 LYS HZ2  1 1 
       18 52895 2 1 18 LYS HZ3  H   -0.139  12.571  14.827 1.00 . B B .  18 LYS HZ3  1 1 
       18 52896 2 1 18 LYS N    N    0.589  13.623   8.809 1.00 . B B .  18 LYS N    1 1 
       18 52897 2 1 18 LYS NZ   N   -0.631  12.121  14.067 1.00 . B B .  18 LYS NZ   1 1 
       18 52898 2 1 18 LYS O    O    3.100  16.037   8.930 1.00 . B B .  18 LYS O    1 1 
       18 52899 2 1 19 TYR C    C    3.962  15.538   5.889 1.00 . B B .  19 TYR C    1 1 
       18 52900 2 1 19 TYR CA   C    4.445  14.587   6.990 1.00 . B B .  19 TYR CA   1 1 
       18 52901 2 1 19 TYR CB   C    5.218  13.410   6.391 1.00 . B B .  19 TYR CB   1 1 
       18 52902 2 1 19 TYR CD1  C    7.057  13.216   8.124 1.00 . B B .  19 TYR CD1  1 1 
       18 52903 2 1 19 TYR CD2  C    5.686  11.259   7.643 1.00 . B B .  19 TYR CD2  1 1 
       18 52904 2 1 19 TYR CE1  C    7.749  12.488   9.108 1.00 . B B .  19 TYR CE1  1 1 
       18 52905 2 1 19 TYR CE2  C    6.372  10.527   8.625 1.00 . B B .  19 TYR CE2  1 1 
       18 52906 2 1 19 TYR CG   C    6.002  12.610   7.411 1.00 . B B .  19 TYR CG   1 1 
       18 52907 2 1 19 TYR CZ   C    7.395  11.146   9.371 1.00 . B B .  19 TYR CZ   1 1 
       18 52908 2 1 19 TYR H    H    3.055  13.138   7.753 1.00 . B B .  19 TYR H    1 1 
       18 52909 2 1 19 TYR HA   H    5.138  15.158   7.607 1.00 . B B .  19 TYR HA   1 1 
       18 52910 2 1 19 TYR HB2  H    4.513  12.759   5.875 1.00 . B B .  19 TYR HB2  1 1 
       18 52911 2 1 19 TYR HB3  H    5.925  13.795   5.656 1.00 . B B .  19 TYR HB3  1 1 
       18 52912 2 1 19 TYR HD1  H    7.346  14.240   7.925 1.00 . B B .  19 TYR HD1  1 1 
       18 52913 2 1 19 TYR HD2  H    4.918  10.772   7.060 1.00 . B B .  19 TYR HD2  1 1 
       18 52914 2 1 19 TYR HE1  H    8.542  12.967   9.659 1.00 . B B .  19 TYR HE1  1 1 
       18 52915 2 1 19 TYR HE2  H    6.135   9.488   8.800 1.00 . B B .  19 TYR HE2  1 1 
       18 52916 2 1 19 TYR HH   H    8.761  10.950  10.707 1.00 . B B .  19 TYR HH   1 1 
       18 52917 2 1 19 TYR N    N    3.353  14.105   7.849 1.00 . B B .  19 TYR N    1 1 
       18 52918 2 1 19 TYR O    O    4.600  16.556   5.648 1.00 . B B .  19 TYR O    1 1 
       18 52919 2 1 19 TYR OH   O    8.038  10.447  10.340 1.00 . B B .  19 TYR OH   1 1 
       18 52920 2 1 20 SER C    C    1.798  17.545   5.123 1.00 . B B .  20 SER C    1 1 
       18 52921 2 1 20 SER CA   C    2.106  16.231   4.405 1.00 . B B .  20 SER CA   1 1 
       18 52922 2 1 20 SER CB   C    0.753  15.685   3.942 1.00 . B B .  20 SER CB   1 1 
       18 52923 2 1 20 SER H    H    2.379  14.371   5.411 1.00 . B B .  20 SER H    1 1 
       18 52924 2 1 20 SER HA   H    2.716  16.437   3.533 1.00 . B B .  20 SER HA   1 1 
       18 52925 2 1 20 SER HB2  H    0.197  15.284   4.786 1.00 . B B .  20 SER HB2  1 1 
       18 52926 2 1 20 SER HB3  H    0.184  16.521   3.549 1.00 . B B .  20 SER HB3  1 1 
       18 52927 2 1 20 SER HG   H   -0.016  14.470   2.625 1.00 . B B .  20 SER HG   1 1 
       18 52928 2 1 20 SER N    N    2.813  15.278   5.266 1.00 . B B .  20 SER N    1 1 
       18 52929 2 1 20 SER O    O    1.950  18.625   4.523 1.00 . B B .  20 SER O    1 1 
       18 52930 2 1 20 SER OG   O    0.873  14.721   2.925 1.00 . B B .  20 SER OG   1 1 
       18 52931 2 1 21 GLY C    C    2.081  19.312   7.875 1.00 . B B .  21 GLY C    1 1 
       18 52932 2 1 21 GLY CA   C    0.935  18.505   7.278 1.00 . B B .  21 GLY CA   1 1 
       18 52933 2 1 21 GLY H    H    1.247  16.488   6.751 1.00 . B B .  21 GLY H    1 1 
       18 52934 2 1 21 GLY HA2  H    0.289  19.185   6.731 1.00 . B B .  21 GLY HA2  1 1 
       18 52935 2 1 21 GLY N    N    1.366  17.429   6.389 1.00 . B B .  21 GLY N    1 1 
       18 52936 2 1 21 GLY O    O    1.820  20.377   8.433 1.00 . B B .  21 GLY O    1 1 
       18 52937 2 1 22 ARG C    C    4.606  20.942   7.449 1.00 . B B .  22 ARG C    1 1 
       18 52938 2 1 22 ARG CA   C    4.565  19.548   8.093 1.00 . B B .  22 ARG CA   1 1 
       18 52939 2 1 22 ARG CB   C    5.760  18.640   7.702 1.00 . B B .  22 ARG CB   1 1 
       18 52940 2 1 22 ARG CD   C    8.197  17.999   7.836 1.00 . B B .  22 ARG CD   1 1 
       18 52941 2 1 22 ARG CG   C    7.099  18.924   8.406 1.00 . B B .  22 ARG CG   1 1 
       18 52942 2 1 22 ARG CZ   C   10.331  18.798   8.910 1.00 . B B .  22 ARG CZ   1 1 
       18 52943 2 1 22 ARG H    H    3.437  17.976   7.215 1.00 . B B .  22 ARG H    1 1 
       18 52944 2 1 22 ARG HA   H    4.558  19.665   9.178 1.00 . B B .  22 ARG HA   1 1 
       18 52945 2 1 22 ARG HB2  H    5.492  17.612   7.953 1.00 . B B .  22 ARG HB2  1 1 
       18 52946 2 1 22 ARG HB3  H    5.914  18.682   6.623 1.00 . B B .  22 ARG HB3  1 1 
       18 52947 2 1 22 ARG HD2  H    7.782  16.996   7.719 1.00 . B B .  22 ARG HD2  1 1 
       18 52948 2 1 22 ARG HD3  H    8.489  18.351   6.846 1.00 . B B .  22 ARG HD3  1 1 
       18 52949 2 1 22 ARG HE   H    9.487  16.993   9.199 1.00 . B B .  22 ARG HE   1 1 
       18 52950 2 1 22 ARG HG2  H    7.385  19.965   8.266 1.00 . B B .  22 ARG HG2  1 1 
       18 52951 2 1 22 ARG HG3  H    6.978  18.730   9.473 1.00 . B B .  22 ARG HG3  1 1 
       18 52952 2 1 22 ARG HH11 H    9.715  20.109   7.480 1.00 . B B .  22 ARG HH11 1 1 
       18 52953 2 1 22 ARG HH12 H   11.061  20.631   8.445 1.00 . B B .  22 ARG HH12 1 1 
       18 52954 2 1 22 ARG HH21 H   11.383  17.628  10.188 1.00 . B B .  22 ARG HH21 1 1 
       18 52955 2 1 22 ARG HH22 H   12.005  19.243   9.954 1.00 . B B .  22 ARG HH22 1 1 
       18 52956 2 1 22 ARG N    N    3.332  18.863   7.692 1.00 . B B .  22 ARG N    1 1 
       18 52957 2 1 22 ARG NE   N    9.383  17.886   8.710 1.00 . B B .  22 ARG NE   1 1 
       18 52958 2 1 22 ARG NH1  N   10.355  19.945   8.262 1.00 . B B .  22 ARG NH1  1 1 
       18 52959 2 1 22 ARG NH2  N   11.294  18.562   9.774 1.00 . B B .  22 ARG NH2  1 1 
       18 52960 2 1 22 ARG O    O    4.411  21.958   8.121 1.00 . B B .  22 ARG O    1 1 
       18 52961 2 1 23 GLU C    C    4.220  22.373   4.089 1.00 . B B .  23 GLU C    1 1 
       18 52962 2 1 23 GLU CA   C    5.044  22.230   5.381 1.00 . B B .  23 GLU CA   1 1 
       18 52963 2 1 23 GLU CB   C    6.554  22.257   5.069 1.00 . B B .  23 GLU CB   1 1 
       18 52964 2 1 23 GLU CD   C    8.834  22.001   6.104 1.00 . B B .  23 GLU CD   1 1 
       18 52965 2 1 23 GLU CG   C    7.420  22.523   6.312 1.00 . B B .  23 GLU CG   1 1 
       18 52966 2 1 23 GLU H    H    4.762  20.122   5.614 1.00 . B B .  23 GLU H    1 1 
       18 52967 2 1 23 GLU HA   H    4.817  23.101   5.997 1.00 . B B .  23 GLU HA   1 1 
       18 52968 2 1 23 GLU HB2  H    6.830  21.303   4.621 1.00 . B B .  23 GLU HB2  1 1 
       18 52969 2 1 23 GLU HB3  H    6.776  23.037   4.341 1.00 . B B .  23 GLU HB3  1 1 
       18 52970 2 1 23 GLU HG2  H    7.437  23.595   6.517 1.00 . B B .  23 GLU HG2  1 1 
       18 52971 2 1 23 GLU HG3  H    7.011  22.023   7.186 1.00 . B B .  23 GLU HG3  1 1 
       18 52972 2 1 23 GLU N    N    4.738  21.002   6.124 1.00 . B B .  23 GLU N    1 1 
       18 52973 2 1 23 GLU O    O    3.536  21.436   3.640 1.00 . B B .  23 GLU O    1 1 
       18 52974 2 1 23 GLU OE1  O    8.986  20.763   6.035 1.00 . B B .  23 GLU OE1  1 1 
       18 52975 2 1 23 GLU OE2  O    9.769  22.819   5.968 1.00 . B B .  23 GLU OE2  1 1 
       18 52976 2 1 24 GLY C    C    2.169  23.693   2.241 1.00 . B B .  24 GLY C    1 1 
       18 52977 2 1 24 GLY CA   C    3.668  23.962   2.239 1.00 . B B .  24 GLY CA   1 1 
       18 52978 2 1 24 GLY H    H    4.839  24.294   3.974 1.00 . B B .  24 GLY H    1 1 
       18 52979 2 1 24 GLY HA2  H    3.835  25.020   2.037 1.00 . B B .  24 GLY HA2  1 1 
       18 52980 2 1 24 GLY N    N    4.292  23.581   3.511 1.00 . B B .  24 GLY N    1 1 
       18 52981 2 1 24 GLY O    O    1.466  23.969   3.213 1.00 . B B .  24 GLY O    1 1 
       18 52982 2 1 25 SER C    C    0.384  21.332   2.345 1.00 . B B .  25 SER C    1 1 
       18 52983 2 1 25 SER CA   C    0.441  22.315   1.157 1.00 . B B .  25 SER CA   1 1 
       18 52984 2 1 25 SER CB   C    0.372  21.507  -0.147 1.00 . B B .  25 SER CB   1 1 
       18 52985 2 1 25 SER H    H    2.271  22.965   0.347 1.00 . B B .  25 SER H    1 1 
       18 52986 2 1 25 SER HA   H   -0.400  23.007   1.192 1.00 . B B .  25 SER HA   1 1 
       18 52987 2 1 25 SER HB2  H    0.973  20.608  -0.013 1.00 . B B .  25 SER HB2  1 1 
       18 52988 2 1 25 SER HB3  H   -0.661  21.217  -0.353 1.00 . B B .  25 SER HB3  1 1 
       18 52989 2 1 25 SER HG   H    1.277  21.496  -1.862 1.00 . B B .  25 SER HG   1 1 
       18 52990 2 1 25 SER N    N    1.696  23.058   1.177 1.00 . B B .  25 SER N    1 1 
       18 52991 2 1 25 SER O    O    1.268  20.473   2.487 1.00 . B B .  25 SER O    1 1 
       18 52992 2 1 25 SER OG   O    0.914  22.196  -1.257 1.00 . B B .  25 SER OG   1 1 
       18 52993 2 1 26 LYS C    C   -1.450  19.185   4.087 1.00 . B B .  26 LYS C    1 1 
       18 52994 2 1 26 LYS CA   C   -0.738  20.527   4.387 1.00 . B B .  26 LYS CA   1 1 
       18 52995 2 1 26 LYS CB   C   -1.290  21.291   5.606 1.00 . B B .  26 LYS CB   1 1 
       18 52996 2 1 26 LYS CD   C   -0.606  22.861   7.519 1.00 . B B .  26 LYS CD   1 1 
       18 52997 2 1 26 LYS CE   C    0.482  23.806   8.066 1.00 . B B .  26 LYS CE   1 1 
       18 52998 2 1 26 LYS CG   C   -0.207  22.236   6.173 1.00 . B B .  26 LYS CG   1 1 
       18 52999 2 1 26 LYS H    H   -1.272  22.198   3.147 1.00 . B B .  26 LYS H    1 1 
       18 53000 2 1 26 LYS HA   H    0.261  20.222   4.675 1.00 . B B .  26 LYS HA   1 1 
       18 53001 2 1 26 LYS HB2  H   -2.182  21.855   5.330 1.00 . B B .  26 LYS HB2  1 1 
       18 53002 2 1 26 LYS HB3  H   -1.564  20.569   6.379 1.00 . B B .  26 LYS HB3  1 1 
       18 53003 2 1 26 LYS HD2  H   -1.519  23.438   7.368 1.00 . B B .  26 LYS HD2  1 1 
       18 53004 2 1 26 LYS HD3  H   -0.819  22.073   8.246 1.00 . B B .  26 LYS HD3  1 1 
       18 53005 2 1 26 LYS HE2  H    0.833  24.443   7.249 1.00 . B B .  26 LYS HE2  1 1 
       18 53006 2 1 26 LYS HE3  H    0.023  24.455   8.818 1.00 . B B .  26 LYS HE3  1 1 
       18 53007 2 1 26 LYS HG2  H    0.720  21.679   6.310 1.00 . B B .  26 LYS HG2  1 1 
       18 53008 2 1 26 LYS HG3  H   -0.019  23.036   5.455 1.00 . B B .  26 LYS HG3  1 1 
       18 53009 2 1 26 LYS HZ1  H    2.390  23.716   8.925 1.00 . B B .  26 LYS HZ1  1 1 
       18 53010 2 1 26 LYS HZ2  H    2.008  22.374   8.067 1.00 . B B .  26 LYS HZ2  1 1 
       18 53011 2 1 26 LYS HZ3  H    1.349  22.589   9.515 1.00 . B B .  26 LYS HZ3  1 1 
       18 53012 2 1 26 LYS N    N   -0.621  21.429   3.224 1.00 . B B .  26 LYS N    1 1 
       18 53013 2 1 26 LYS NZ   N    1.632  23.089   8.683 1.00 . B B .  26 LYS NZ   1 1 
       18 53014 2 1 26 LYS O    O   -1.252  18.226   4.822 1.00 . B B .  26 LYS O    1 1 
       18 53015 2 1 27 LEU C    C   -1.604  16.932   1.819 1.00 . B B .  27 LEU C    1 1 
       18 53016 2 1 27 LEU CA   C   -2.706  17.822   2.422 1.00 . B B .  27 LEU CA   1 1 
       18 53017 2 1 27 LEU CB   C   -3.778  18.174   1.370 1.00 . B B .  27 LEU CB   1 1 
       18 53018 2 1 27 LEU CD1  C   -5.115  16.002   1.634 1.00 . B B .  27 LEU CD1  1 1 
       18 53019 2 1 27 LEU CD2  C   -5.438  17.464  -0.378 1.00 . B B .  27 LEU CD2  1 1 
       18 53020 2 1 27 LEU CG   C   -4.421  16.962   0.657 1.00 . B B .  27 LEU CG   1 1 
       18 53021 2 1 27 LEU H    H   -2.287  19.913   2.403 1.00 . B B .  27 LEU H    1 1 
       18 53022 2 1 27 LEU HA   H   -3.172  17.255   3.236 1.00 . B B .  27 LEU HA   1 1 
       18 53023 2 1 27 LEU HB2  H   -4.567  18.749   1.858 1.00 . B B .  27 LEU HB2  1 1 
       18 53024 2 1 27 LEU HB3  H   -3.325  18.809   0.606 1.00 . B B .  27 LEU HB3  1 1 
       18 53025 2 1 27 LEU HD11 H   -4.378  15.537   2.286 1.00 . B B .  27 LEU HD11 1 1 
       18 53026 2 1 27 LEU HD12 H   -5.622  15.211   1.080 1.00 . B B .  27 LEU HD12 1 1 
       18 53027 2 1 27 LEU HD13 H   -5.847  16.542   2.236 1.00 . B B .  27 LEU HD13 1 1 
       18 53028 2 1 27 LEU HD21 H   -5.863  16.616  -0.916 1.00 . B B .  27 LEU HD21 1 1 
       18 53029 2 1 27 LEU HD22 H   -4.942  18.118  -1.097 1.00 . B B .  27 LEU HD22 1 1 
       18 53030 2 1 27 LEU HD23 H   -6.239  18.014   0.116 1.00 . B B .  27 LEU HD23 1 1 
       18 53031 2 1 27 LEU HG   H   -3.651  16.407   0.121 1.00 . B B .  27 LEU HG   1 1 
       18 53032 2 1 27 LEU N    N   -2.170  19.085   2.961 1.00 . B B .  27 LEU N    1 1 
       18 53033 2 1 27 LEU O    O   -1.653  15.712   1.968 1.00 . B B .  27 LEU O    1 1 
       18 53034 2 1 28 THR C    C    1.879  17.143   0.901 1.00 . B B .  28 THR C    1 1 
       18 53035 2 1 28 THR CA   C    0.457  16.892   0.385 1.00 . B B .  28 THR CA   1 1 
       18 53036 2 1 28 THR CB   C    0.323  17.301  -1.098 1.00 . B B .  28 THR CB   1 1 
       18 53037 2 1 28 THR CG2  C   -0.826  16.542  -1.755 1.00 . B B .  28 THR CG2  1 1 
       18 53038 2 1 28 THR H    H   -0.706  18.532   0.991 1.00 . B B .  28 THR H    1 1 
       18 53039 2 1 28 THR HA   H    0.316  15.811   0.442 1.00 . B B .  28 THR HA   1 1 
       18 53040 2 1 28 THR HB   H    1.244  17.107  -1.662 1.00 . B B .  28 THR HB   1 1 
       18 53041 2 1 28 THR HG1  H    0.689  19.140  -1.685 1.00 . B B .  28 THR HG1  1 1 
       18 53042 2 1 28 THR HG21 H   -1.787  16.871  -1.359 1.00 . B B .  28 THR HG21 1 1 
       18 53043 2 1 28 THR HG22 H   -0.711  15.477  -1.563 1.00 . B B .  28 THR HG22 1 1 
       18 53044 2 1 28 THR HG23 H   -0.798  16.715  -2.832 1.00 . B B .  28 THR HG23 1 1 
       18 53045 2 1 28 THR N    N   -0.603  17.546   1.170 1.00 . B B .  28 THR N    1 1 
       18 53046 2 1 28 THR O    O    2.157  18.016   1.755 1.00 . B B .  28 THR O    1 1 
       18 53047 2 1 28 THR OG1  O   -0.004  18.668  -1.163 1.00 . B B .  28 THR OG1  1 1 
       18 53048 2 1 29 LEU C    C    5.097  16.444  -0.652 1.00 . B B .  29 LEU C    1 1 
       18 53049 2 1 29 LEU CA   C    4.239  16.388   0.624 1.00 . B B .  29 LEU CA   1 1 
       18 53050 2 1 29 LEU CB   C    4.694  15.282   1.607 1.00 . B B .  29 LEU CB   1 1 
       18 53051 2 1 29 LEU CD1  C    3.988  13.225   0.233 1.00 . B B .  29 LEU CD1  1 1 
       18 53052 2 1 29 LEU CD2  C    4.645  13.006   2.637 1.00 . B B .  29 LEU CD2  1 1 
       18 53053 2 1 29 LEU CG   C    3.986  13.911   1.596 1.00 . B B .  29 LEU CG   1 1 
       18 53054 2 1 29 LEU H    H    2.483  15.640  -0.312 1.00 . B B .  29 LEU H    1 1 
       18 53055 2 1 29 LEU HA   H    4.437  17.328   1.114 1.00 . B B .  29 LEU HA   1 1 
       18 53056 2 1 29 LEU HB2  H    5.757  15.105   1.448 1.00 . B B .  29 LEU HB2  1 1 
       18 53057 2 1 29 LEU HB3  H    4.594  15.683   2.614 1.00 . B B .  29 LEU HB3  1 1 
       18 53058 2 1 29 LEU HD11 H    4.966  13.312  -0.221 1.00 . B B .  29 LEU HD11 1 1 
       18 53059 2 1 29 LEU HD12 H    3.250  13.702  -0.409 1.00 . B B .  29 LEU HD12 1 1 
       18 53060 2 1 29 LEU HD13 H    3.735  12.170   0.334 1.00 . B B .  29 LEU HD13 1 1 
       18 53061 2 1 29 LEU HD21 H    4.627  13.495   3.608 1.00 . B B .  29 LEU HD21 1 1 
       18 53062 2 1 29 LEU HD22 H    5.677  12.789   2.358 1.00 . B B .  29 LEU HD22 1 1 
       18 53063 2 1 29 LEU HD23 H    4.078  12.078   2.707 1.00 . B B .  29 LEU HD23 1 1 
       18 53064 2 1 29 LEU HG   H    2.953  14.034   1.890 1.00 . B B .  29 LEU HG   1 1 
       18 53065 2 1 29 LEU N    N    2.797  16.327   0.366 1.00 . B B .  29 LEU N    1 1 
       18 53066 2 1 29 LEU O    O    4.982  15.613  -1.541 1.00 . B B .  29 LEU O    1 1 
       18 53067 2 1 30 SER C    C    8.395  17.090  -1.336 1.00 . B B .  30 SER C    1 1 
       18 53068 2 1 30 SER CA   C    6.998  17.596  -1.779 1.00 . B B .  30 SER CA   1 1 
       18 53069 2 1 30 SER CB   C    7.029  19.090  -2.177 1.00 . B B .  30 SER CB   1 1 
       18 53070 2 1 30 SER H    H    5.898  18.186  -0.069 1.00 . B B .  30 SER H    1 1 
       18 53071 2 1 30 SER HA   H    6.699  17.025  -2.661 1.00 . B B .  30 SER HA   1 1 
       18 53072 2 1 30 SER HB2  H    8.008  19.510  -1.943 1.00 . B B .  30 SER HB2  1 1 
       18 53073 2 1 30 SER HB3  H    6.868  19.184  -3.250 1.00 . B B .  30 SER HB3  1 1 
       18 53074 2 1 30 SER HG   H    5.151  19.566  -1.823 1.00 . B B .  30 SER HG   1 1 
       18 53075 2 1 30 SER N    N    6.011  17.406  -0.704 1.00 . B B .  30 SER N    1 1 
       18 53076 2 1 30 SER O    O    8.576  16.720  -0.172 1.00 . B B .  30 SER O    1 1 
       18 53077 2 1 30 SER OG   O    6.047  19.872  -1.512 1.00 . B B .  30 SER OG   1 1 
       18 53078 2 1 31 ARG C    C   11.413  16.672  -0.624 1.00 . B B .  31 ARG C    1 1 
       18 53079 2 1 31 ARG CA   C   10.745  16.452  -2.004 1.00 . B B .  31 ARG CA   1 1 
       18 53080 2 1 31 ARG CB   C   11.693  16.887  -3.145 1.00 . B B .  31 ARG CB   1 1 
       18 53081 2 1 31 ARG CD   C   13.967  16.606  -4.273 1.00 . B B .  31 ARG CD   1 1 
       18 53082 2 1 31 ARG CG   C   13.115  16.297  -3.030 1.00 . B B .  31 ARG CG   1 1 
       18 53083 2 1 31 ARG CZ   C   16.254  15.839  -3.404 1.00 . B B .  31 ARG CZ   1 1 
       18 53084 2 1 31 ARG H    H    9.203  17.417  -3.153 1.00 . B B .  31 ARG H    1 1 
       18 53085 2 1 31 ARG HA   H   10.599  15.377  -2.104 1.00 . B B .  31 ARG HA   1 1 
       18 53086 2 1 31 ARG HB2  H   11.257  16.573  -4.094 1.00 . B B .  31 ARG HB2  1 1 
       18 53087 2 1 31 ARG HB3  H   11.768  17.975  -3.153 1.00 . B B .  31 ARG HB3  1 1 
       18 53088 2 1 31 ARG HD2  H   13.413  16.279  -5.157 1.00 . B B .  31 ARG HD2  1 1 
       18 53089 2 1 31 ARG HD3  H   14.104  17.686  -4.352 1.00 . B B .  31 ARG HD3  1 1 
       18 53090 2 1 31 ARG HE   H   15.597  15.646  -5.245 1.00 . B B .  31 ARG HE   1 1 
       18 53091 2 1 31 ARG HG2  H   13.596  16.740  -2.161 1.00 . B B .  31 ARG HG2  1 1 
       18 53092 2 1 31 ARG HG3  H   13.056  15.218  -2.890 1.00 . B B .  31 ARG HG3  1 1 
       18 53093 2 1 31 ARG HH11 H   15.220  16.336  -1.762 1.00 . B B .  31 ARG HH11 1 1 
       18 53094 2 1 31 ARG HH12 H   16.941  15.906  -1.557 1.00 . B B .  31 ARG HH12 1 1 
       18 53095 2 1 31 ARG HH21 H   17.586  15.233  -4.761 1.00 . B B .  31 ARG HH21 1 1 
       18 53096 2 1 31 ARG HH22 H   18.187  15.381  -3.084 1.00 . B B .  31 ARG HH22 1 1 
       18 53097 2 1 31 ARG N    N    9.416  17.094  -2.216 1.00 . B B .  31 ARG N    1 1 
       18 53098 2 1 31 ARG NE   N   15.295  15.955  -4.317 1.00 . B B .  31 ARG NE   1 1 
       18 53099 2 1 31 ARG NH1  N   16.114  16.083  -2.127 1.00 . B B .  31 ARG NH1  1 1 
       18 53100 2 1 31 ARG NH2  N   17.446  15.458  -3.776 1.00 . B B .  31 ARG NH2  1 1 
       18 53101 2 1 31 ARG O    O   12.114  15.796  -0.113 1.00 . B B .  31 ARG O    1 1 
       18 53102 2 1 32 LYS C    C   10.874  17.528   2.502 1.00 . B B .  32 LYS C    1 1 
       18 53103 2 1 32 LYS CA   C   11.723  18.131   1.355 1.00 . B B .  32 LYS CA   1 1 
       18 53104 2 1 32 LYS CB   C   11.907  19.661   1.422 1.00 . B B .  32 LYS CB   1 1 
       18 53105 2 1 32 LYS CD   C   11.026  20.675   3.576 1.00 . B B .  32 LYS CD   1 1 
       18 53106 2 1 32 LYS CE   C   10.587  22.083   3.139 1.00 . B B .  32 LYS CE   1 1 
       18 53107 2 1 32 LYS CG   C   12.272  20.188   2.820 1.00 . B B .  32 LYS CG   1 1 
       18 53108 2 1 32 LYS H    H   10.605  18.509  -0.425 1.00 . B B .  32 LYS H    1 1 
       18 53109 2 1 32 LYS HA   H   12.710  17.676   1.464 1.00 . B B .  32 LYS HA   1 1 
       18 53110 2 1 32 LYS HB2  H   12.715  19.929   0.739 1.00 . B B .  32 LYS HB2  1 1 
       18 53111 2 1 32 LYS HB3  H   11.003  20.158   1.062 1.00 . B B .  32 LYS HB3  1 1 
       18 53112 2 1 32 LYS HD2  H   10.200  19.984   3.393 1.00 . B B .  32 LYS HD2  1 1 
       18 53113 2 1 32 LYS HD3  H   11.228  20.666   4.649 1.00 . B B .  32 LYS HD3  1 1 
       18 53114 2 1 32 LYS HE2  H   10.684  22.189   2.056 1.00 . B B .  32 LYS HE2  1 1 
       18 53115 2 1 32 LYS HE3  H    9.529  22.191   3.402 1.00 . B B .  32 LYS HE3  1 1 
       18 53116 2 1 32 LYS HG2  H   12.765  19.399   3.388 1.00 . B B .  32 LYS HG2  1 1 
       18 53117 2 1 32 LYS HG3  H   12.974  21.017   2.722 1.00 . B B .  32 LYS HG3  1 1 
       18 53118 2 1 32 LYS HZ1  H   11.075  23.065   4.849 1.00 . B B .  32 LYS HZ1  1 1 
       18 53119 2 1 32 LYS HZ2  H   11.065  24.064   3.563 1.00 . B B .  32 LYS HZ2  1 1 
       18 53120 2 1 32 LYS HZ3  H   12.338  23.016   3.784 1.00 . B B .  32 LYS HZ3  1 1 
       18 53121 2 1 32 LYS N    N   11.212  17.833   0.011 1.00 . B B .  32 LYS N    1 1 
       18 53122 2 1 32 LYS NZ   N   11.340  23.138   3.860 1.00 . B B .  32 LYS NZ   1 1 
       18 53123 2 1 32 LYS O    O   11.447  17.093   3.498 1.00 . B B .  32 LYS O    1 1 
       18 53124 2 1 33 GLU C    C    8.855  15.285   3.205 1.00 . B B .  33 GLU C    1 1 
       18 53125 2 1 33 GLU CA   C    8.652  16.811   3.323 1.00 . B B .  33 GLU CA   1 1 
       18 53126 2 1 33 GLU CB   C    7.172  17.204   3.078 1.00 . B B .  33 GLU CB   1 1 
       18 53127 2 1 33 GLU CD   C    5.335  18.999   3.158 1.00 . B B .  33 GLU CD   1 1 
       18 53128 2 1 33 GLU CG   C    6.839  18.694   3.272 1.00 . B B .  33 GLU CG   1 1 
       18 53129 2 1 33 GLU H    H    9.149  17.714   1.459 1.00 . B B .  33 GLU H    1 1 
       18 53130 2 1 33 GLU HA   H    8.927  17.109   4.337 1.00 . B B .  33 GLU HA   1 1 
       18 53131 2 1 33 GLU HB2  H    6.908  16.939   2.058 1.00 . B B .  33 GLU HB2  1 1 
       18 53132 2 1 33 GLU HB3  H    6.550  16.629   3.764 1.00 . B B .  33 GLU HB3  1 1 
       18 53133 2 1 33 GLU HG2  H    7.175  18.997   4.262 1.00 . B B .  33 GLU HG2  1 1 
       18 53134 2 1 33 GLU HG3  H    7.378  19.286   2.532 1.00 . B B .  33 GLU HG3  1 1 
       18 53135 2 1 33 GLU N    N    9.541  17.484   2.363 1.00 . B B .  33 GLU N    1 1 
       18 53136 2 1 33 GLU O    O    9.133  14.616   4.201 1.00 . B B .  33 GLU O    1 1 
       18 53137 2 1 33 GLU OE1  O    4.540  19.008   4.110 1.00 . B B .  33 GLU OE1  1 1 
       18 53138 2 1 33 GLU OE2  O    4.727  19.343   2.125 1.00 . B B .  33 GLU OE2  1 1 
       18 53139 2 1 34 LEU C    C   10.409  12.836   2.186 1.00 . B B .  34 LEU C    1 1 
       18 53140 2 1 34 LEU CA   C    9.104  13.367   1.613 1.00 . B B .  34 LEU CA   1 1 
       18 53141 2 1 34 LEU CB   C    9.168  13.238   0.083 1.00 . B B .  34 LEU CB   1 1 
       18 53142 2 1 34 LEU CD1  C    7.839  13.559  -2.023 1.00 . B B .  34 LEU CD1  1 1 
       18 53143 2 1 34 LEU CD2  C    7.205  11.727  -0.429 1.00 . B B .  34 LEU CD2  1 1 
       18 53144 2 1 34 LEU CG   C    7.777  13.151  -0.552 1.00 . B B .  34 LEU CG   1 1 
       18 53145 2 1 34 LEU H    H    8.612  15.392   1.191 1.00 . B B .  34 LEU H    1 1 
       18 53146 2 1 34 LEU HA   H    8.311  12.734   2.014 1.00 . B B .  34 LEU HA   1 1 
       18 53147 2 1 34 LEU HB2  H    9.716  14.093  -0.315 1.00 . B B .  34 LEU HB2  1 1 
       18 53148 2 1 34 LEU HB3  H    9.729  12.343  -0.191 1.00 . B B .  34 LEU HB3  1 1 
       18 53149 2 1 34 LEU HD11 H    8.482  14.423  -2.166 1.00 . B B .  34 LEU HD11 1 1 
       18 53150 2 1 34 LEU HD12 H    6.840  13.840  -2.335 1.00 . B B .  34 LEU HD12 1 1 
       18 53151 2 1 34 LEU HD13 H    8.200  12.732  -2.632 1.00 . B B .  34 LEU HD13 1 1 
       18 53152 2 1 34 LEU HD21 H    7.908  11.001  -0.839 1.00 . B B .  34 LEU HD21 1 1 
       18 53153 2 1 34 LEU HD22 H    6.270  11.648  -0.983 1.00 . B B .  34 LEU HD22 1 1 
       18 53154 2 1 34 LEU HD23 H    7.015  11.485   0.616 1.00 . B B .  34 LEU HD23 1 1 
       18 53155 2 1 34 LEU HG   H    7.126  13.854  -0.040 1.00 . B B .  34 LEU HG   1 1 
       18 53156 2 1 34 LEU N    N    8.838  14.769   1.963 1.00 . B B .  34 LEU N    1 1 
       18 53157 2 1 34 LEU O    O   10.424  11.726   2.714 1.00 . B B .  34 LEU O    1 1 
       18 53158 2 1 35 LYS C    C   12.683  12.773   4.103 1.00 . B B .  35 LYS C    1 1 
       18 53159 2 1 35 LYS CA   C   12.801  13.165   2.623 1.00 . B B .  35 LYS CA   1 1 
       18 53160 2 1 35 LYS CB   C   13.830  14.289   2.414 1.00 . B B .  35 LYS CB   1 1 
       18 53161 2 1 35 LYS CD   C   16.217  15.045   2.926 1.00 . B B .  35 LYS CD   1 1 
       18 53162 2 1 35 LYS CE   C   16.578  15.386   1.479 1.00 . B B .  35 LYS CE   1 1 
       18 53163 2 1 35 LYS CG   C   15.203  13.905   2.997 1.00 . B B .  35 LYS CG   1 1 
       18 53164 2 1 35 LYS H    H   11.461  14.474   1.573 1.00 . B B .  35 LYS H    1 1 
       18 53165 2 1 35 LYS HA   H   13.130  12.271   2.090 1.00 . B B .  35 LYS HA   1 1 
       18 53166 2 1 35 LYS HB2  H   13.931  14.476   1.346 1.00 . B B .  35 LYS HB2  1 1 
       18 53167 2 1 35 LYS HB3  H   13.473  15.200   2.900 1.00 . B B .  35 LYS HB3  1 1 
       18 53168 2 1 35 LYS HD2  H   15.798  15.918   3.431 1.00 . B B .  35 LYS HD2  1 1 
       18 53169 2 1 35 LYS HD3  H   17.113  14.723   3.460 1.00 . B B .  35 LYS HD3  1 1 
       18 53170 2 1 35 LYS HE2  H   16.713  14.454   0.919 1.00 . B B .  35 LYS HE2  1 1 
       18 53171 2 1 35 LYS HE3  H   15.762  15.943   1.015 1.00 . B B .  35 LYS HE3  1 1 
       18 53172 2 1 35 LYS HG2  H   15.101  13.647   4.050 1.00 . B B .  35 LYS HG2  1 1 
       18 53173 2 1 35 LYS HG3  H   15.595  13.036   2.467 1.00 . B B .  35 LYS HG3  1 1 
       18 53174 2 1 35 LYS HZ1  H   18.614  15.528   1.672 1.00 . B B .  35 LYS HZ1  1 1 
       18 53175 2 1 35 LYS HZ2  H   17.857  17.002   1.922 1.00 . B B .  35 LYS HZ2  1 1 
       18 53176 2 1 35 LYS HZ3  H   18.093  16.288   0.419 1.00 . B B .  35 LYS HZ3  1 1 
       18 53177 2 1 35 LYS N    N   11.510  13.596   2.076 1.00 . B B .  35 LYS N    1 1 
       18 53178 2 1 35 LYS NZ   N   17.844  16.143   1.398 1.00 . B B .  35 LYS NZ   1 1 
       18 53179 2 1 35 LYS O    O   13.253  11.763   4.514 1.00 . B B .  35 LYS O    1 1 
       18 53180 2 1 36 GLU C    C   10.819  12.041   6.544 1.00 . B B .  36 GLU C    1 1 
       18 53181 2 1 36 GLU CA   C   11.735  13.254   6.298 1.00 . B B .  36 GLU CA   1 1 
       18 53182 2 1 36 GLU CB   C   11.222  14.488   7.056 1.00 . B B .  36 GLU CB   1 1 
       18 53183 2 1 36 GLU CD   C   11.118  15.276   9.490 1.00 . B B .  36 GLU CD   1 1 
       18 53184 2 1 36 GLU CG   C   11.811  14.402   8.465 1.00 . B B .  36 GLU CG   1 1 
       18 53185 2 1 36 GLU H    H   11.461  14.354   4.478 1.00 . B B .  36 GLU H    1 1 
       18 53186 2 1 36 GLU HA   H   12.717  12.996   6.699 1.00 . B B .  36 GLU HA   1 1 
       18 53187 2 1 36 GLU HB2  H   11.574  15.408   6.585 1.00 . B B .  36 GLU HB2  1 1 
       18 53188 2 1 36 GLU HB3  H   10.131  14.485   7.079 1.00 . B B .  36 GLU HB3  1 1 
       18 53189 2 1 36 GLU HG2  H   11.740  13.379   8.824 1.00 . B B .  36 GLU HG2  1 1 
       18 53190 2 1 36 GLU HG3  H   12.869  14.657   8.424 1.00 . B B .  36 GLU HG3  1 1 
       18 53191 2 1 36 GLU N    N   11.934  13.555   4.886 1.00 . B B .  36 GLU N    1 1 
       18 53192 2 1 36 GLU O    O   11.134  11.237   7.422 1.00 . B B .  36 GLU O    1 1 
       18 53193 2 1 36 GLU OE1  O    9.887  15.177   9.654 1.00 . B B .  36 GLU OE1  1 1 
       18 53194 2 1 36 GLU OE2  O   11.814  15.882  10.331 1.00 . B B .  36 GLU OE2  1 1 
       18 53195 2 1 37 LEU C    C    9.713   9.433   5.564 1.00 . B B .  37 LEU C    1 1 
       18 53196 2 1 37 LEU CA   C    8.885  10.686   5.802 1.00 . B B .  37 LEU CA   1 1 
       18 53197 2 1 37 LEU CB   C    7.732  10.821   4.782 1.00 . B B .  37 LEU CB   1 1 
       18 53198 2 1 37 LEU CD1  C    5.436  10.038   4.083 1.00 . B B .  37 LEU CD1  1 1 
       18 53199 2 1 37 LEU CD2  C    7.273   8.436   3.888 1.00 . B B .  37 LEU CD2  1 1 
       18 53200 2 1 37 LEU CG   C    6.757   9.615   4.731 1.00 . B B .  37 LEU CG   1 1 
       18 53201 2 1 37 LEU H    H    9.538  12.581   5.063 1.00 . B B .  37 LEU H    1 1 
       18 53202 2 1 37 LEU HA   H    8.462  10.599   6.803 1.00 . B B .  37 LEU HA   1 1 
       18 53203 2 1 37 LEU HB2  H    7.170  11.714   5.045 1.00 . B B .  37 LEU HB2  1 1 
       18 53204 2 1 37 LEU HB3  H    8.135  10.984   3.783 1.00 . B B .  37 LEU HB3  1 1 
       18 53205 2 1 37 LEU HD11 H    5.608  10.290   3.035 1.00 . B B .  37 LEU HD11 1 1 
       18 53206 2 1 37 LEU HD12 H    5.015  10.889   4.610 1.00 . B B .  37 LEU HD12 1 1 
       18 53207 2 1 37 LEU HD13 H    4.722   9.216   4.137 1.00 . B B .  37 LEU HD13 1 1 
       18 53208 2 1 37 LEU HD21 H    8.015   7.860   4.435 1.00 . B B .  37 LEU HD21 1 1 
       18 53209 2 1 37 LEU HD22 H    7.693   8.791   2.946 1.00 . B B .  37 LEU HD22 1 1 
       18 53210 2 1 37 LEU HD23 H    6.448   7.761   3.668 1.00 . B B .  37 LEU HD23 1 1 
       18 53211 2 1 37 LEU HG   H    6.547   9.268   5.745 1.00 . B B .  37 LEU HG   1 1 
       18 53212 2 1 37 LEU N    N    9.749  11.872   5.753 1.00 . B B .  37 LEU N    1 1 
       18 53213 2 1 37 LEU O    O    9.779   8.571   6.437 1.00 . B B .  37 LEU O    1 1 
       18 53214 2 1 38 ILE C    C   12.081   7.705   4.979 1.00 . B B .  38 ILE C    1 1 
       18 53215 2 1 38 ILE CA   C   11.078   8.155   3.933 1.00 . B B .  38 ILE CA   1 1 
       18 53216 2 1 38 ILE CB   C   11.798   8.420   2.592 1.00 . B B .  38 ILE CB   1 1 
       18 53217 2 1 38 ILE CD1  C   11.519   9.578   0.376 1.00 . B B .  38 ILE CD1  1 1 
       18 53218 2 1 38 ILE CG1  C   10.812   8.759   1.455 1.00 . B B .  38 ILE CG1  1 1 
       18 53219 2 1 38 ILE CG2  C   12.678   7.219   2.173 1.00 . B B .  38 ILE CG2  1 1 
       18 53220 2 1 38 ILE H    H   10.282  10.152   3.771 1.00 . B B .  38 ILE H    1 1 
       18 53221 2 1 38 ILE HA   H   10.365   7.334   3.812 1.00 . B B .  38 ILE HA   1 1 
       18 53222 2 1 38 ILE HB   H   12.457   9.279   2.745 1.00 . B B .  38 ILE HB   1 1 
       18 53223 2 1 38 ILE HD11 H   12.318   8.989  -0.069 1.00 . B B .  38 ILE HD11 1 1 
       18 53224 2 1 38 ILE HD12 H   10.804   9.878  -0.393 1.00 . B B .  38 ILE HD12 1 1 
       18 53225 2 1 38 ILE HD13 H   11.952  10.462   0.842 1.00 . B B .  38 ILE HD13 1 1 
       18 53226 2 1 38 ILE HG12 H   10.414   7.847   1.014 1.00 . B B .  38 ILE HG12 1 1 
       18 53227 2 1 38 ILE HG13 H    9.972   9.344   1.827 1.00 . B B .  38 ILE HG13 1 1 
       18 53228 2 1 38 ILE HG21 H   13.476   7.052   2.895 1.00 . B B .  38 ILE HG21 1 1 
       18 53229 2 1 38 ILE HG22 H   12.069   6.316   2.103 1.00 . B B .  38 ILE HG22 1 1 
       18 53230 2 1 38 ILE HG23 H   13.149   7.400   1.209 1.00 . B B .  38 ILE HG23 1 1 
       18 53231 2 1 38 ILE N    N   10.370   9.357   4.400 1.00 . B B .  38 ILE N    1 1 
       18 53232 2 1 38 ILE O    O   12.050   6.552   5.397 1.00 . B B .  38 ILE O    1 1 
       18 53233 2 1 39 LYS C    C   13.622   7.757   7.702 1.00 . B B .  39 LYS C    1 1 
       18 53234 2 1 39 LYS CA   C   14.066   8.110   6.274 1.00 . B B .  39 LYS CA   1 1 
       18 53235 2 1 39 LYS CB   C   15.260   9.076   6.290 1.00 . B B .  39 LYS CB   1 1 
       18 53236 2 1 39 LYS CD   C   16.747   7.539   4.788 1.00 . B B .  39 LYS CD   1 1 
       18 53237 2 1 39 LYS CE   C   17.493   6.843   5.946 1.00 . B B .  39 LYS CE   1 1 
       18 53238 2 1 39 LYS CG   C   16.162   8.941   5.059 1.00 . B B .  39 LYS CG   1 1 
       18 53239 2 1 39 LYS H    H   12.970   9.548   5.091 1.00 . B B .  39 LYS H    1 1 
       18 53240 2 1 39 LYS HA   H   14.363   7.174   5.808 1.00 . B B .  39 LYS HA   1 1 
       18 53241 2 1 39 LYS HB2  H   14.894  10.103   6.360 1.00 . B B .  39 LYS HB2  1 1 
       18 53242 2 1 39 LYS HB3  H   15.869   8.886   7.175 1.00 . B B .  39 LYS HB3  1 1 
       18 53243 2 1 39 LYS HD2  H   15.971   6.880   4.397 1.00 . B B .  39 LYS HD2  1 1 
       18 53244 2 1 39 LYS HD3  H   17.469   7.678   3.984 1.00 . B B .  39 LYS HD3  1 1 
       18 53245 2 1 39 LYS HE2  H   18.338   6.302   5.508 1.00 . B B .  39 LYS HE2  1 1 
       18 53246 2 1 39 LYS HE3  H   17.904   7.598   6.622 1.00 . B B .  39 LYS HE3  1 1 
       18 53247 2 1 39 LYS HG2  H   15.594   9.249   4.182 1.00 . B B .  39 LYS HG2  1 1 
       18 53248 2 1 39 LYS HG3  H   16.992   9.639   5.175 1.00 . B B .  39 LYS HG3  1 1 
       18 53249 2 1 39 LYS HZ1  H   15.982   6.300   7.307 1.00 . B B .  39 LYS HZ1  1 1 
       18 53250 2 1 39 LYS HZ2  H   17.239   5.238   7.266 1.00 . B B .  39 LYS HZ2  1 1 
       18 53251 2 1 39 LYS HZ3  H   16.133   5.245   6.084 1.00 . B B .  39 LYS HZ3  1 1 
       18 53252 2 1 39 LYS N    N   12.988   8.587   5.415 1.00 . B B .  39 LYS N    1 1 
       18 53253 2 1 39 LYS NZ   N   16.665   5.858   6.700 1.00 . B B .  39 LYS NZ   1 1 
       18 53254 2 1 39 LYS O    O   14.342   7.000   8.359 1.00 . B B .  39 LYS O    1 1 
       18 53255 2 1 40 LYS C    C   11.001   6.710   9.411 1.00 . B B .  40 LYS C    1 1 
       18 53256 2 1 40 LYS CA   C   11.894   7.961   9.472 1.00 . B B .  40 LYS CA   1 1 
       18 53257 2 1 40 LYS CB   C   11.084   9.150  10.005 1.00 . B B .  40 LYS CB   1 1 
       18 53258 2 1 40 LYS CD   C   11.068  11.453  10.980 1.00 . B B .  40 LYS CD   1 1 
       18 53259 2 1 40 LYS CE   C   11.887  12.625  11.537 1.00 . B B .  40 LYS CE   1 1 
       18 53260 2 1 40 LYS CG   C   11.964  10.314  10.484 1.00 . B B .  40 LYS CG   1 1 
       18 53261 2 1 40 LYS H    H   11.999   8.967   7.585 1.00 . B B .  40 LYS H    1 1 
       18 53262 2 1 40 LYS HA   H   12.682   7.729  10.191 1.00 . B B .  40 LYS HA   1 1 
       18 53263 2 1 40 LYS HB2  H   10.395   9.489   9.229 1.00 . B B .  40 LYS HB2  1 1 
       18 53264 2 1 40 LYS HB3  H   10.487   8.806  10.852 1.00 . B B .  40 LYS HB3  1 1 
       18 53265 2 1 40 LYS HD2  H   10.474  11.792  10.129 1.00 . B B .  40 LYS HD2  1 1 
       18 53266 2 1 40 LYS HD3  H   10.407  11.069  11.756 1.00 . B B .  40 LYS HD3  1 1 
       18 53267 2 1 40 LYS HE2  H   12.479  12.284  12.391 1.00 . B B .  40 LYS HE2  1 1 
       18 53268 2 1 40 LYS HE3  H   12.582  12.952  10.758 1.00 . B B .  40 LYS HE3  1 1 
       18 53269 2 1 40 LYS HG2  H   12.608   9.974  11.298 1.00 . B B .  40 LYS HG2  1 1 
       18 53270 2 1 40 LYS HG3  H   12.583  10.674   9.661 1.00 . B B .  40 LYS HG3  1 1 
       18 53271 2 1 40 LYS HZ1  H   10.515  13.621  12.784 1.00 . B B .  40 LYS HZ1  1 1 
       18 53272 2 1 40 LYS HZ2  H   10.385  14.017  11.177 1.00 . B B .  40 LYS HZ2  1 1 
       18 53273 2 1 40 LYS HZ3  H   11.591  14.618  11.992 1.00 . B B .  40 LYS HZ3  1 1 
       18 53274 2 1 40 LYS N    N   12.499   8.313   8.181 1.00 . B B .  40 LYS N    1 1 
       18 53275 2 1 40 LYS NZ   N   11.029  13.772  11.930 1.00 . B B .  40 LYS NZ   1 1 
       18 53276 2 1 40 LYS O    O   10.994   5.973  10.389 1.00 . B B .  40 LYS O    1 1 
       18 53277 2 1 41 GLU C    C   10.486   4.043   7.811 1.00 . B B .  41 GLU C    1 1 
       18 53278 2 1 41 GLU CA   C    9.534   5.209   8.104 1.00 . B B .  41 GLU CA   1 1 
       18 53279 2 1 41 GLU CB   C    8.520   5.336   6.956 1.00 . B B .  41 GLU CB   1 1 
       18 53280 2 1 41 GLU CD   C    6.180   6.100   6.298 1.00 . B B .  41 GLU CD   1 1 
       18 53281 2 1 41 GLU CG   C    7.312   6.206   7.322 1.00 . B B .  41 GLU CG   1 1 
       18 53282 2 1 41 GLU H    H   10.240   7.179   7.589 1.00 . B B .  41 GLU H    1 1 
       18 53283 2 1 41 GLU HA   H    8.986   4.960   9.013 1.00 . B B .  41 GLU HA   1 1 
       18 53284 2 1 41 GLU HB2  H    9.010   5.746   6.070 1.00 . B B .  41 GLU HB2  1 1 
       18 53285 2 1 41 GLU HB3  H    8.156   4.335   6.720 1.00 . B B .  41 GLU HB3  1 1 
       18 53286 2 1 41 GLU HG2  H    6.928   5.885   8.292 1.00 . B B .  41 GLU HG2  1 1 
       18 53287 2 1 41 GLU HG3  H    7.622   7.248   7.405 1.00 . B B .  41 GLU HG3  1 1 
       18 53288 2 1 41 GLU N    N   10.279   6.464   8.314 1.00 . B B .  41 GLU N    1 1 
       18 53289 2 1 41 GLU O    O   10.522   3.063   8.558 1.00 . B B .  41 GLU O    1 1 
       18 53290 2 1 41 GLU OE1  O    6.423   5.629   5.168 1.00 . B B .  41 GLU OE1  1 1 
       18 53291 2 1 41 GLU OE2  O    5.051   6.487   6.675 1.00 . B B .  41 GLU OE2  1 1 
       18 53292 2 1 42 LEU C    C   13.627   3.575   7.075 1.00 . B B .  42 LEU C    1 1 
       18 53293 2 1 42 LEU CA   C   12.316   3.176   6.413 1.00 . B B .  42 LEU CA   1 1 
       18 53294 2 1 42 LEU CB   C   12.460   3.055   4.886 1.00 . B B .  42 LEU CB   1 1 
       18 53295 2 1 42 LEU CD1  C   10.342   3.574   3.596 1.00 . B B .  42 LEU CD1  1 1 
       18 53296 2 1 42 LEU CD2  C   11.592   1.428   3.166 1.00 . B B .  42 LEU CD2  1 1 
       18 53297 2 1 42 LEU CG   C   11.196   2.465   4.228 1.00 . B B .  42 LEU CG   1 1 
       18 53298 2 1 42 LEU H    H   11.262   5.007   6.201 1.00 . B B .  42 LEU H    1 1 
       18 53299 2 1 42 LEU HA   H   12.024   2.194   6.796 1.00 . B B .  42 LEU HA   1 1 
       18 53300 2 1 42 LEU HB2  H   12.699   4.026   4.449 1.00 . B B .  42 LEU HB2  1 1 
       18 53301 2 1 42 LEU HB3  H   13.307   2.395   4.692 1.00 . B B .  42 LEU HB3  1 1 
       18 53302 2 1 42 LEU HD11 H   10.876   4.019   2.757 1.00 . B B .  42 LEU HD11 1 1 
       18 53303 2 1 42 LEU HD12 H   10.119   4.347   4.330 1.00 . B B .  42 LEU HD12 1 1 
       18 53304 2 1 42 LEU HD13 H    9.397   3.157   3.249 1.00 . B B .  42 LEU HD13 1 1 
       18 53305 2 1 42 LEU HD21 H   12.127   1.906   2.346 1.00 . B B .  42 LEU HD21 1 1 
       18 53306 2 1 42 LEU HD22 H   10.698   0.935   2.792 1.00 . B B .  42 LEU HD22 1 1 
       18 53307 2 1 42 LEU HD23 H   12.222   0.660   3.617 1.00 . B B .  42 LEU HD23 1 1 
       18 53308 2 1 42 LEU HG   H   10.595   1.960   4.984 1.00 . B B .  42 LEU HG   1 1 
       18 53309 2 1 42 LEU N    N   11.299   4.159   6.760 1.00 . B B .  42 LEU N    1 1 
       18 53310 2 1 42 LEU O    O   14.436   4.310   6.502 1.00 . B B .  42 LEU O    1 1 
       18 53311 2 1 43 CYS C    C   16.361   2.800   8.154 1.00 . B B .  43 CYS C    1 1 
       18 53312 2 1 43 CYS CA   C   15.151   3.271   8.986 1.00 . B B .  43 CYS CA   1 1 
       18 53313 2 1 43 CYS CB   C   15.093   2.529  10.331 1.00 . B B .  43 CYS CB   1 1 
       18 53314 2 1 43 CYS H    H   13.113   2.612   8.769 1.00 . B B .  43 CYS H    1 1 
       18 53315 2 1 43 CYS HA   H   15.284   4.338   9.180 1.00 . B B .  43 CYS HA   1 1 
       18 53316 2 1 43 CYS HB2  H   14.874   1.471  10.177 1.00 . B B .  43 CYS HB2  1 1 
       18 53317 2 1 43 CYS HB3  H   16.062   2.616  10.828 1.00 . B B .  43 CYS HB3  1 1 
       18 53318 2 1 43 CYS HG   H   14.145   2.655  12.523 1.00 . B B .  43 CYS HG   1 1 
       18 53319 2 1 43 CYS N    N   13.875   3.072   8.286 1.00 . B B .  43 CYS N    1 1 
       18 53320 2 1 43 CYS O    O   17.413   3.442   8.181 1.00 . B B .  43 CYS O    1 1 
       18 53321 2 1 43 CYS SG   S   13.825   3.281  11.385 1.00 . B B .  43 CYS SG   1 1 
       18 53322 2 1 44 LEU C    C   17.479   1.459   5.263 1.00 . B B .  44 LEU C    1 1 
       18 53323 2 1 44 LEU CA   C   17.195   0.931   6.693 1.00 . B B .  44 LEU CA   1 1 
       18 53324 2 1 44 LEU CB   C   16.798  -0.568   6.792 1.00 . B B .  44 LEU CB   1 1 
       18 53325 2 1 44 LEU CD1  C   15.039  -0.648   4.895 1.00 . B B .  44 LEU CD1  1 1 
       18 53326 2 1 44 LEU CD2  C   15.191  -2.484   6.593 1.00 . B B .  44 LEU CD2  1 1 
       18 53327 2 1 44 LEU CG   C   15.364  -0.976   6.360 1.00 . B B .  44 LEU CG   1 1 
       18 53328 2 1 44 LEU H    H   15.249   1.305   7.436 1.00 . B B .  44 LEU H    1 1 
       18 53329 2 1 44 LEU HA   H   18.140   1.045   7.222 1.00 . B B .  44 LEU HA   1 1 
       18 53330 2 1 44 LEU HB2  H   17.520  -1.178   6.247 1.00 . B B .  44 LEU HB2  1 1 
       18 53331 2 1 44 LEU HB3  H   16.903  -0.849   7.841 1.00 . B B .  44 LEU HB3  1 1 
       18 53332 2 1 44 LEU HD11 H   15.038   0.429   4.740 1.00 . B B .  44 LEU HD11 1 1 
       18 53333 2 1 44 LEU HD12 H   14.044  -1.023   4.649 1.00 . B B .  44 LEU HD12 1 1 
       18 53334 2 1 44 LEU HD13 H   15.764  -1.120   4.231 1.00 . B B .  44 LEU HD13 1 1 
       18 53335 2 1 44 LEU HD21 H   15.881  -3.047   5.963 1.00 . B B .  44 LEU HD21 1 1 
       18 53336 2 1 44 LEU HD22 H   14.169  -2.779   6.351 1.00 . B B .  44 LEU HD22 1 1 
       18 53337 2 1 44 LEU HD23 H   15.380  -2.724   7.640 1.00 . B B .  44 LEU HD23 1 1 
       18 53338 2 1 44 LEU HG   H   14.646  -0.455   6.993 1.00 . B B .  44 LEU HG   1 1 
       18 53339 2 1 44 LEU N    N   16.180   1.692   7.428 1.00 . B B .  44 LEU N    1 1 
       18 53340 2 1 44 LEU O    O   17.255   2.633   4.963 1.00 . B B .  44 LEU O    1 1 
       18 53341 2 1 45 GLY C    C   19.661   1.505   2.750 1.00 . B B .  45 GLY C    1 1 
       18 53342 2 1 45 GLY CA   C   18.300   0.843   2.976 1.00 . B B .  45 GLY CA   1 1 
       18 53343 2 1 45 GLY H    H   18.159  -0.352   4.728 1.00 . B B .  45 GLY H    1 1 
       18 53344 2 1 45 GLY HA2  H   18.288  -0.100   2.428 1.00 . B B .  45 GLY HA2  1 1 
       18 53345 2 1 45 GLY N    N   18.001   0.584   4.391 1.00 . B B .  45 GLY N    1 1 
       18 53346 2 1 45 GLY O    O   20.218   2.129   3.652 1.00 . B B .  45 GLY O    1 1 
       18 53347 2 1 46 GLU C    C   20.812   3.698   0.724 1.00 . B B .  46 GLU C    1 1 
       18 53348 2 1 46 GLU CA   C   21.306   2.276   1.072 1.00 . B B .  46 GLU CA   1 1 
       18 53349 2 1 46 GLU CB   C   22.075   1.613  -0.092 1.00 . B B .  46 GLU CB   1 1 
       18 53350 2 1 46 GLU CD   C   24.155   2.286  -1.470 1.00 . B B .  46 GLU CD   1 1 
       18 53351 2 1 46 GLU CG   C   23.542   2.082  -0.084 1.00 . B B .  46 GLU CG   1 1 
       18 53352 2 1 46 GLU H    H   19.675   0.928   0.806 1.00 . B B .  46 GLU H    1 1 
       18 53353 2 1 46 GLU HA   H   21.994   2.364   1.914 1.00 . B B .  46 GLU HA   1 1 
       18 53354 2 1 46 GLU HB2  H   22.066   0.528   0.032 1.00 . B B .  46 GLU HB2  1 1 
       18 53355 2 1 46 GLU HB3  H   21.589   1.849  -1.040 1.00 . B B .  46 GLU HB3  1 1 
       18 53356 2 1 46 GLU HG2  H   23.615   3.024   0.459 1.00 . B B .  46 GLU HG2  1 1 
       18 53357 2 1 46 GLU HG3  H   24.140   1.351   0.463 1.00 . B B .  46 GLU HG3  1 1 
       18 53358 2 1 46 GLU N    N   20.174   1.444   1.516 1.00 . B B .  46 GLU N    1 1 
       18 53359 2 1 46 GLU O    O   21.119   4.266  -0.321 1.00 . B B .  46 GLU O    1 1 
       18 53360 2 1 46 GLU OE1  O   23.913   1.456  -2.364 1.00 . B B .  46 GLU OE1  1 1 
       18 53361 2 1 46 GLU OE2  O   24.919   3.275  -1.594 1.00 . B B .  46 GLU OE2  1 1 
       18 53362 2 1 47 MET C    C   19.678   6.711   1.288 1.00 . B B .  47 MET C    1 1 
       18 53363 2 1 47 MET CA   C   19.011   5.323   1.270 1.00 . B B .  47 MET CA   1 1 
       18 53364 2 1 47 MET CB   C   17.813   5.175   2.217 1.00 . B B .  47 MET CB   1 1 
       18 53365 2 1 47 MET CE   C   15.289   5.740  -0.868 1.00 . B B .  47 MET CE   1 1 
       18 53366 2 1 47 MET CG   C   16.543   5.713   1.568 1.00 . B B .  47 MET CG   1 1 
       18 53367 2 1 47 MET H    H   19.771   3.741   2.437 1.00 . B B .  47 MET H    1 1 
       18 53368 2 1 47 MET HA   H   18.659   5.152   0.251 1.00 . B B .  47 MET HA   1 1 
       18 53369 2 1 47 MET HB2  H   17.640   4.121   2.448 1.00 . B B .  47 MET HB2  1 1 
       18 53370 2 1 47 MET HB3  H   18.020   5.679   3.157 1.00 . B B .  47 MET HB3  1 1 
       18 53371 2 1 47 MET HE1  H   16.105   6.428  -1.087 1.00 . B B .  47 MET HE1  1 1 
       18 53372 2 1 47 MET HE2  H   15.029   5.203  -1.781 1.00 . B B .  47 MET HE2  1 1 
       18 53373 2 1 47 MET HE3  H   14.412   6.278  -0.507 1.00 . B B .  47 MET HE3  1 1 
       18 53374 2 1 47 MET HG2  H   15.805   5.866   2.343 1.00 . B B .  47 MET HG2  1 1 
       18 53375 2 1 47 MET HG3  H   16.745   6.674   1.095 1.00 . B B .  47 MET HG3  1 1 
       18 53376 2 1 47 MET N    N   19.948   4.248   1.582 1.00 . B B .  47 MET N    1 1 
       18 53377 2 1 47 MET O    O   19.410   7.571   2.125 1.00 . B B .  47 MET O    1 1 
       18 53378 2 1 47 MET SD   S   15.833   4.558   0.373 1.00 . B B .  47 MET SD   1 1 
       18 53379 2 1 48 LYS C    C   20.380   9.214  -0.553 1.00 . B B .  48 LYS C    1 1 
       18 53380 2 1 48 LYS CA   C   21.307   8.160   0.079 1.00 . B B .  48 LYS CA   1 1 
       18 53381 2 1 48 LYS CB   C   22.523   7.896  -0.843 1.00 . B B .  48 LYS CB   1 1 
       18 53382 2 1 48 LYS CD   C   23.755   5.947   0.311 1.00 . B B .  48 LYS CD   1 1 
       18 53383 2 1 48 LYS CE   C   25.107   5.459   0.857 1.00 . B B .  48 LYS CE   1 1 
       18 53384 2 1 48 LYS CG   C   23.805   7.410  -0.145 1.00 . B B .  48 LYS CG   1 1 
       18 53385 2 1 48 LYS H    H   20.728   6.108  -0.265 1.00 . B B .  48 LYS H    1 1 
       18 53386 2 1 48 LYS HA   H   21.652   8.571   1.029 1.00 . B B .  48 LYS HA   1 1 
       18 53387 2 1 48 LYS HB2  H   22.241   7.189  -1.626 1.00 . B B .  48 LYS HB2  1 1 
       18 53388 2 1 48 LYS HB3  H   22.787   8.829  -1.343 1.00 . B B .  48 LYS HB3  1 1 
       18 53389 2 1 48 LYS HD2  H   23.008   5.844   1.098 1.00 . B B .  48 LYS HD2  1 1 
       18 53390 2 1 48 LYS HD3  H   23.457   5.316  -0.530 1.00 . B B .  48 LYS HD3  1 1 
       18 53391 2 1 48 LYS HE2  H   25.493   6.182   1.580 1.00 . B B .  48 LYS HE2  1 1 
       18 53392 2 1 48 LYS HE3  H   24.933   4.512   1.377 1.00 . B B .  48 LYS HE3  1 1 
       18 53393 2 1 48 LYS HG2  H   24.625   7.521  -0.856 1.00 . B B .  48 LYS HG2  1 1 
       18 53394 2 1 48 LYS HG3  H   24.015   8.051   0.711 1.00 . B B .  48 LYS HG3  1 1 
       18 53395 2 1 48 LYS HZ1  H   25.711   4.523  -0.871 1.00 . B B .  48 LYS HZ1  1 1 
       18 53396 2 1 48 LYS HZ2  H   26.945   4.812   0.129 1.00 . B B .  48 LYS HZ2  1 1 
       18 53397 2 1 48 LYS HZ3  H   26.288   6.044  -0.767 1.00 . B B .  48 LYS HZ3  1 1 
       18 53398 2 1 48 LYS N    N   20.596   6.905   0.347 1.00 . B B .  48 LYS N    1 1 
       18 53399 2 1 48 LYS NZ   N   26.094   5.218  -0.225 1.00 . B B .  48 LYS NZ   1 1 
       18 53400 2 1 48 LYS O    O   19.340   8.880  -1.117 1.00 . B B .  48 LYS O    1 1 
       18 53401 2 1 49 GLU C    C   19.672  11.311  -2.603 1.00 . B B .  49 GLU C    1 1 
       18 53402 2 1 49 GLU CA   C   20.167  11.625  -1.182 1.00 . B B .  49 GLU CA   1 1 
       18 53403 2 1 49 GLU CB   C   21.162  12.802  -1.210 1.00 . B B .  49 GLU CB   1 1 
       18 53404 2 1 49 GLU CD   C   19.493  14.672  -0.711 1.00 . B B .  49 GLU CD   1 1 
       18 53405 2 1 49 GLU CG   C   20.550  14.135  -1.670 1.00 . B B .  49 GLU CG   1 1 
       18 53406 2 1 49 GLU H    H   21.671  10.669  -0.037 1.00 . B B .  49 GLU H    1 1 
       18 53407 2 1 49 GLU HA   H   19.305  11.904  -0.575 1.00 . B B .  49 GLU HA   1 1 
       18 53408 2 1 49 GLU HB2  H   21.589  12.936  -0.214 1.00 . B B .  49 GLU HB2  1 1 
       18 53409 2 1 49 GLU HB3  H   21.987  12.554  -1.880 1.00 . B B .  49 GLU HB3  1 1 
       18 53410 2 1 49 GLU HG2  H   21.349  14.874  -1.743 1.00 . B B .  49 GLU HG2  1 1 
       18 53411 2 1 49 GLU HG3  H   20.114  14.016  -2.663 1.00 . B B .  49 GLU HG3  1 1 
       18 53412 2 1 49 GLU N    N   20.828  10.476  -0.548 1.00 . B B .  49 GLU N    1 1 
       18 53413 2 1 49 GLU O    O   18.488  11.450  -2.879 1.00 . B B .  49 GLU O    1 1 
       18 53414 2 1 49 GLU OE1  O   19.510  14.321   0.490 1.00 . B B .  49 GLU OE1  1 1 
       18 53415 2 1 49 GLU OE2  O   18.629  15.473  -1.139 1.00 . B B .  49 GLU OE2  1 1 
       18 53416 2 1 50 SER C    C   19.155   9.355  -4.992 1.00 . B B .  50 SER C    1 1 
       18 53417 2 1 50 SER CA   C   20.162  10.505  -4.881 1.00 . B B .  50 SER CA   1 1 
       18 53418 2 1 50 SER CB   C   21.418  10.138  -5.685 1.00 . B B .  50 SER CB   1 1 
       18 53419 2 1 50 SER H    H   21.526  10.817  -3.298 1.00 . B B .  50 SER H    1 1 
       18 53420 2 1 50 SER HA   H   19.703  11.383  -5.339 1.00 . B B .  50 SER HA   1 1 
       18 53421 2 1 50 SER HB2  H   21.663   9.088  -5.510 1.00 . B B .  50 SER HB2  1 1 
       18 53422 2 1 50 SER HB3  H   21.205  10.268  -6.748 1.00 . B B .  50 SER HB3  1 1 
       18 53423 2 1 50 SER HG   H   23.081  11.069  -6.095 1.00 . B B .  50 SER HG   1 1 
       18 53424 2 1 50 SER N    N   20.535  10.814  -3.491 1.00 . B B .  50 SER N    1 1 
       18 53425 2 1 50 SER O    O   18.339   9.334  -5.903 1.00 . B B .  50 SER O    1 1 
       18 53426 2 1 50 SER OG   O   22.540  10.927  -5.310 1.00 . B B .  50 SER OG   1 1 
       18 53427 2 1 51 SER C    C   16.825   7.812  -3.481 1.00 . B B .  51 SER C    1 1 
       18 53428 2 1 51 SER CA   C   18.178   7.336  -4.018 1.00 . B B .  51 SER CA   1 1 
       18 53429 2 1 51 SER CB   C   18.678   6.160  -3.170 1.00 . B B .  51 SER CB   1 1 
       18 53430 2 1 51 SER H    H   19.762   8.538  -3.245 1.00 . B B .  51 SER H    1 1 
       18 53431 2 1 51 SER HA   H   18.012   6.977  -5.036 1.00 . B B .  51 SER HA   1 1 
       18 53432 2 1 51 SER HB2  H   19.659   5.842  -3.526 1.00 . B B .  51 SER HB2  1 1 
       18 53433 2 1 51 SER HB3  H   18.767   6.474  -2.129 1.00 . B B .  51 SER HB3  1 1 
       18 53434 2 1 51 SER HG   H   16.896   5.399  -3.473 1.00 . B B .  51 SER HG   1 1 
       18 53435 2 1 51 SER N    N   19.169   8.411  -4.050 1.00 . B B .  51 SER N    1 1 
       18 53436 2 1 51 SER O    O   15.845   7.102  -3.675 1.00 . B B .  51 SER O    1 1 
       18 53437 2 1 51 SER OG   O   17.781   5.066  -3.254 1.00 . B B .  51 SER OG   1 1 
       18 53438 2 1 52 ILE C    C   14.994  10.547  -3.396 1.00 . B B .  52 ILE C    1 1 
       18 53439 2 1 52 ILE CA   C   15.547   9.628  -2.301 1.00 . B B .  52 ILE CA   1 1 
       18 53440 2 1 52 ILE CB   C   15.866  10.395  -0.991 1.00 . B B .  52 ILE CB   1 1 
       18 53441 2 1 52 ILE CD1  C   16.675  10.014   1.432 1.00 . B B .  52 ILE CD1  1 1 
       18 53442 2 1 52 ILE CG1  C   16.119   9.382   0.151 1.00 . B B .  52 ILE CG1  1 1 
       18 53443 2 1 52 ILE CG2  C   14.759  11.397  -0.611 1.00 . B B .  52 ILE CG2  1 1 
       18 53444 2 1 52 ILE H    H   17.634   9.482  -2.713 1.00 . B B .  52 ILE H    1 1 
       18 53445 2 1 52 ILE HA   H   14.772   8.892  -2.092 1.00 . B B .  52 ILE HA   1 1 
       18 53446 2 1 52 ILE HB   H   16.779  10.970  -1.141 1.00 . B B .  52 ILE HB   1 1 
       18 53447 2 1 52 ILE HD11 H   17.537  10.637   1.197 1.00 . B B .  52 ILE HD11 1 1 
       18 53448 2 1 52 ILE HD12 H   15.911  10.611   1.928 1.00 . B B .  52 ILE HD12 1 1 
       18 53449 2 1 52 ILE HD13 H   16.989   9.222   2.109 1.00 . B B .  52 ILE HD13 1 1 
       18 53450 2 1 52 ILE HG12 H   15.189   8.860   0.387 1.00 . B B .  52 ILE HG12 1 1 
       18 53451 2 1 52 ILE HG13 H   16.844   8.640  -0.180 1.00 . B B .  52 ILE HG13 1 1 
       18 53452 2 1 52 ILE HG21 H   14.988  11.889   0.332 1.00 . B B .  52 ILE HG21 1 1 
       18 53453 2 1 52 ILE HG22 H   14.675  12.174  -1.369 1.00 . B B .  52 ILE HG22 1 1 
       18 53454 2 1 52 ILE HG23 H   13.807  10.878  -0.530 1.00 . B B .  52 ILE HG23 1 1 
       18 53455 2 1 52 ILE N    N   16.768   8.955  -2.782 1.00 . B B .  52 ILE N    1 1 
       18 53456 2 1 52 ILE O    O   13.781  10.652  -3.560 1.00 . B B .  52 ILE O    1 1 
       18 53457 2 1 53 ASP C    C   15.002  11.011  -6.448 1.00 . B B .  53 ASP C    1 1 
       18 53458 2 1 53 ASP CA   C   15.642  11.915  -5.379 1.00 . B B .  53 ASP CA   1 1 
       18 53459 2 1 53 ASP CB   C   16.980  12.518  -5.842 1.00 . B B .  53 ASP CB   1 1 
       18 53460 2 1 53 ASP CG   C   16.804  13.649  -6.850 1.00 . B B .  53 ASP CG   1 1 
       18 53461 2 1 53 ASP H    H   16.867  11.089  -3.869 1.00 . B B .  53 ASP H    1 1 
       18 53462 2 1 53 ASP HA   H   14.953  12.731  -5.161 1.00 . B B .  53 ASP HA   1 1 
       18 53463 2 1 53 ASP HB2  H   17.513  12.917  -4.978 1.00 . B B .  53 ASP HB2  1 1 
       18 53464 2 1 53 ASP HB3  H   17.608  11.746  -6.284 1.00 . B B .  53 ASP HB3  1 1 
       18 53465 2 1 53 ASP N    N   15.896  11.178  -4.147 1.00 . B B .  53 ASP N    1 1 
       18 53466 2 1 53 ASP O    O   13.872  11.268  -6.854 1.00 . B B .  53 ASP O    1 1 
       18 53467 2 1 53 ASP OD1  O   16.748  13.351  -8.061 1.00 . B B .  53 ASP OD1  1 1 
       18 53468 2 1 53 ASP OD2  O   16.762  14.812  -6.386 1.00 . B B .  53 ASP OD2  1 1 
       18 53469 2 1 54 ASP C    C   13.854   8.196  -7.255 1.00 . B B .  54 ASP C    1 1 
       18 53470 2 1 54 ASP CA   C   15.069   8.959  -7.805 1.00 . B B .  54 ASP CA   1 1 
       18 53471 2 1 54 ASP CB   C   16.151   8.031  -8.381 1.00 . B B .  54 ASP CB   1 1 
       18 53472 2 1 54 ASP CG   C   16.777   8.694  -9.610 1.00 . B B .  54 ASP CG   1 1 
       18 53473 2 1 54 ASP H    H   16.597   9.737  -6.511 1.00 . B B .  54 ASP H    1 1 
       18 53474 2 1 54 ASP HA   H   14.675   9.532  -8.640 1.00 . B B .  54 ASP HA   1 1 
       18 53475 2 1 54 ASP HB2  H   16.908   7.804  -7.628 1.00 . B B .  54 ASP HB2  1 1 
       18 53476 2 1 54 ASP HB3  H   15.694   7.092  -8.689 1.00 . B B .  54 ASP HB3  1 1 
       18 53477 2 1 54 ASP N    N   15.649   9.909  -6.847 1.00 . B B .  54 ASP N    1 1 
       18 53478 2 1 54 ASP O    O   12.953   7.869  -8.031 1.00 . B B .  54 ASP O    1 1 
       18 53479 2 1 54 ASP OD1  O   16.118   8.694 -10.673 1.00 . B B .  54 ASP OD1  1 1 
       18 53480 2 1 54 ASP OD2  O   17.819   9.372  -9.477 1.00 . B B .  54 ASP OD2  1 1 
       18 53481 2 1 55 LEU C    C   11.382   8.602  -5.593 1.00 . B B .  55 LEU C    1 1 
       18 53482 2 1 55 LEU CA   C   12.479   7.582  -5.313 1.00 . B B .  55 LEU CA   1 1 
       18 53483 2 1 55 LEU CB   C   12.633   7.376  -3.789 1.00 . B B .  55 LEU CB   1 1 
       18 53484 2 1 55 LEU CD1  C   10.953   5.597  -3.195 1.00 . B B .  55 LEU CD1  1 1 
       18 53485 2 1 55 LEU CD2  C   13.201   4.861  -4.046 1.00 . B B .  55 LEU CD2  1 1 
       18 53486 2 1 55 LEU CG   C   12.443   5.942  -3.262 1.00 . B B .  55 LEU CG   1 1 
       18 53487 2 1 55 LEU H    H   14.502   8.312  -5.335 1.00 . B B .  55 LEU H    1 1 
       18 53488 2 1 55 LEU HA   H   12.157   6.657  -5.788 1.00 . B B .  55 LEU HA   1 1 
       18 53489 2 1 55 LEU HB2  H   13.603   7.733  -3.481 1.00 . B B .  55 LEU HB2  1 1 
       18 53490 2 1 55 LEU HB3  H   11.926   8.017  -3.259 1.00 . B B .  55 LEU HB3  1 1 
       18 53491 2 1 55 LEU HD11 H   10.506   5.645  -4.188 1.00 . B B .  55 LEU HD11 1 1 
       18 53492 2 1 55 LEU HD12 H   10.449   6.303  -2.530 1.00 . B B .  55 LEU HD12 1 1 
       18 53493 2 1 55 LEU HD13 H   10.827   4.594  -2.785 1.00 . B B .  55 LEU HD13 1 1 
       18 53494 2 1 55 LEU HD21 H   13.146   3.915  -3.505 1.00 . B B .  55 LEU HD21 1 1 
       18 53495 2 1 55 LEU HD22 H   14.247   5.139  -4.153 1.00 . B B .  55 LEU HD22 1 1 
       18 53496 2 1 55 LEU HD23 H   12.767   4.720  -5.036 1.00 . B B .  55 LEU HD23 1 1 
       18 53497 2 1 55 LEU HG   H   12.811   5.927  -2.238 1.00 . B B .  55 LEU HG   1 1 
       18 53498 2 1 55 LEU N    N   13.742   8.010  -5.930 1.00 . B B .  55 LEU N    1 1 
       18 53499 2 1 55 LEU O    O   10.344   8.234  -6.140 1.00 . B B .  55 LEU O    1 1 
       18 53500 2 1 56 MET C    C   10.170  11.202  -6.778 1.00 . B B .  56 MET C    1 1 
       18 53501 2 1 56 MET CA   C   10.510  10.864  -5.323 1.00 . B B .  56 MET CA   1 1 
       18 53502 2 1 56 MET CB   C   10.774  12.061  -4.399 1.00 . B B .  56 MET CB   1 1 
       18 53503 2 1 56 MET CE   C    9.437  14.702  -5.542 1.00 . B B .  56 MET CE   1 1 
       18 53504 2 1 56 MET CG   C   11.739  13.131  -4.919 1.00 . B B .  56 MET CG   1 1 
       18 53505 2 1 56 MET H    H   12.470  10.140  -4.808 1.00 . B B .  56 MET H    1 1 
       18 53506 2 1 56 MET HA   H    9.608  10.393  -4.924 1.00 . B B .  56 MET HA   1 1 
       18 53507 2 1 56 MET HB2  H    9.822  12.524  -4.161 1.00 . B B .  56 MET HB2  1 1 
       18 53508 2 1 56 MET HB3  H   11.173  11.676  -3.459 1.00 . B B .  56 MET HB3  1 1 
       18 53509 2 1 56 MET HE1  H    8.770  13.906  -5.881 1.00 . B B .  56 MET HE1  1 1 
       18 53510 2 1 56 MET HE2  H    9.405  14.774  -4.455 1.00 . B B .  56 MET HE2  1 1 
       18 53511 2 1 56 MET HE3  H    9.085  15.644  -5.966 1.00 . B B .  56 MET HE3  1 1 
       18 53512 2 1 56 MET HG2  H   12.127  13.663  -4.054 1.00 . B B .  56 MET HG2  1 1 
       18 53513 2 1 56 MET HG3  H   12.592  12.622  -5.364 1.00 . B B .  56 MET HG3  1 1 
       18 53514 2 1 56 MET N    N   11.579   9.871  -5.224 1.00 . B B .  56 MET N    1 1 
       18 53515 2 1 56 MET O    O    8.996  11.401  -7.057 1.00 . B B .  56 MET O    1 1 
       18 53516 2 1 56 MET SD   S   11.129  14.364  -6.114 1.00 . B B .  56 MET SD   1 1 
       18 53517 2 1 57 LYS C    C   10.027   9.848  -9.612 1.00 . B B .  57 LYS C    1 1 
       18 53518 2 1 57 LYS CA   C   10.815  11.098  -9.178 1.00 . B B .  57 LYS CA   1 1 
       18 53519 2 1 57 LYS CB   C   12.145  11.143  -9.949 1.00 . B B .  57 LYS CB   1 1 
       18 53520 2 1 57 LYS CD   C   14.213  12.657  -9.883 1.00 . B B .  57 LYS CD   1 1 
       18 53521 2 1 57 LYS CE   C   15.066  11.605 -10.609 1.00 . B B .  57 LYS CE   1 1 
       18 53522 2 1 57 LYS CG   C   12.702  12.565 -10.123 1.00 . B B .  57 LYS CG   1 1 
       18 53523 2 1 57 LYS H    H   12.075  11.003  -7.435 1.00 . B B .  57 LYS H    1 1 
       18 53524 2 1 57 LYS HA   H   10.202  11.961  -9.448 1.00 . B B .  57 LYS HA   1 1 
       18 53525 2 1 57 LYS HB2  H   12.858  10.506  -9.428 1.00 . B B .  57 LYS HB2  1 1 
       18 53526 2 1 57 LYS HB3  H   11.999  10.723 -10.946 1.00 . B B .  57 LYS HB3  1 1 
       18 53527 2 1 57 LYS HD2  H   14.554  13.658 -10.149 1.00 . B B .  57 LYS HD2  1 1 
       18 53528 2 1 57 LYS HD3  H   14.364  12.535  -8.815 1.00 . B B .  57 LYS HD3  1 1 
       18 53529 2 1 57 LYS HE2  H   14.701  10.609 -10.348 1.00 . B B .  57 LYS HE2  1 1 
       18 53530 2 1 57 LYS HE3  H   14.981  11.716 -11.690 1.00 . B B .  57 LYS HE3  1 1 
       18 53531 2 1 57 LYS HG2  H   12.478  12.910 -11.133 1.00 . B B .  57 LYS HG2  1 1 
       18 53532 2 1 57 LYS HG3  H   12.214  13.243  -9.421 1.00 . B B .  57 LYS HG3  1 1 
       18 53533 2 1 57 LYS HZ1  H   16.946  10.789 -10.230 1.00 . B B .  57 LYS HZ1  1 1 
       18 53534 2 1 57 LYS HZ2  H   16.530  12.004  -9.216 1.00 . B B .  57 LYS HZ2  1 1 
       18 53535 2 1 57 LYS HZ3  H   16.994  12.378 -10.720 1.00 . B B .  57 LYS HZ3  1 1 
       18 53536 2 1 57 LYS N    N   11.110  11.123  -7.730 1.00 . B B .  57 LYS N    1 1 
       18 53537 2 1 57 LYS NZ   N   16.481  11.699 -10.186 1.00 . B B .  57 LYS NZ   1 1 
       18 53538 2 1 57 LYS O    O    9.158   9.917 -10.477 1.00 . B B .  57 LYS O    1 1 
       18 53539 2 1 58 SER C    C    8.113   7.507  -8.711 1.00 . B B .  58 SER C    1 1 
       18 53540 2 1 58 SER CA   C    9.550   7.450  -9.270 1.00 . B B .  58 SER CA   1 1 
       18 53541 2 1 58 SER CB   C   10.306   6.237  -8.708 1.00 . B B .  58 SER CB   1 1 
       18 53542 2 1 58 SER H    H   11.102   8.671  -8.381 1.00 . B B .  58 SER H    1 1 
       18 53543 2 1 58 SER HA   H    9.461   7.308 -10.348 1.00 . B B .  58 SER HA   1 1 
       18 53544 2 1 58 SER HB2  H   11.320   6.230  -9.106 1.00 . B B .  58 SER HB2  1 1 
       18 53545 2 1 58 SER HB3  H   10.350   6.293  -7.622 1.00 . B B .  58 SER HB3  1 1 
       18 53546 2 1 58 SER HG   H   10.035   4.295  -8.599 1.00 . B B .  58 SER HG   1 1 
       18 53547 2 1 58 SER N    N   10.307   8.690  -9.015 1.00 . B B .  58 SER N    1 1 
       18 53548 2 1 58 SER O    O    7.178   6.965  -9.309 1.00 . B B .  58 SER O    1 1 
       18 53549 2 1 58 SER OG   O    9.657   5.037  -9.087 1.00 . B B .  58 SER OG   1 1 
       18 53550 2 1 59 LEU C    C    5.895   9.630  -8.061 1.00 . B B .  59 LEU C    1 1 
       18 53551 2 1 59 LEU CA   C    6.550   8.589  -7.123 1.00 . B B .  59 LEU CA   1 1 
       18 53552 2 1 59 LEU CB   C    6.605   9.116  -5.673 1.00 . B B .  59 LEU CB   1 1 
       18 53553 2 1 59 LEU CD1  C    8.001   7.316  -4.440 1.00 . B B .  59 LEU CD1  1 1 
       18 53554 2 1 59 LEU CD2  C    6.539   8.910  -3.198 1.00 . B B .  59 LEU CD2  1 1 
       18 53555 2 1 59 LEU CG   C    6.699   8.114  -4.507 1.00 . B B .  59 LEU CG   1 1 
       18 53556 2 1 59 LEU H    H    8.699   8.602  -7.118 1.00 . B B .  59 LEU H    1 1 
       18 53557 2 1 59 LEU HA   H    5.915   7.707  -7.126 1.00 . B B .  59 LEU HA   1 1 
       18 53558 2 1 59 LEU HB2  H    7.400   9.857  -5.584 1.00 . B B .  59 LEU HB2  1 1 
       18 53559 2 1 59 LEU HB3  H    5.657   9.618  -5.515 1.00 . B B .  59 LEU HB3  1 1 
       18 53560 2 1 59 LEU HD11 H    7.929   6.571  -3.652 1.00 . B B .  59 LEU HD11 1 1 
       18 53561 2 1 59 LEU HD12 H    8.827   7.984  -4.204 1.00 . B B .  59 LEU HD12 1 1 
       18 53562 2 1 59 LEU HD13 H    8.182   6.798  -5.379 1.00 . B B .  59 LEU HD13 1 1 
       18 53563 2 1 59 LEU HD21 H    5.532   9.319  -3.141 1.00 . B B .  59 LEU HD21 1 1 
       18 53564 2 1 59 LEU HD22 H    7.260   9.728  -3.165 1.00 . B B .  59 LEU HD22 1 1 
       18 53565 2 1 59 LEU HD23 H    6.707   8.274  -2.331 1.00 . B B .  59 LEU HD23 1 1 
       18 53566 2 1 59 LEU HG   H    5.868   7.412  -4.596 1.00 . B B .  59 LEU HG   1 1 
       18 53567 2 1 59 LEU N    N    7.890   8.226  -7.602 1.00 . B B .  59 LEU N    1 1 
       18 53568 2 1 59 LEU O    O    4.805   9.369  -8.577 1.00 . B B .  59 LEU O    1 1 
       18 53569 2 1 60 ASP C    C    6.235  11.811 -10.543 1.00 . B B .  60 ASP C    1 1 
       18 53570 2 1 60 ASP CA   C    6.142  11.966  -9.016 1.00 . B B .  60 ASP CA   1 1 
       18 53571 2 1 60 ASP CB   C    6.962  13.177  -8.517 1.00 . B B .  60 ASP CB   1 1 
       18 53572 2 1 60 ASP CG   C    6.414  14.521  -8.996 1.00 . B B .  60 ASP CG   1 1 
       18 53573 2 1 60 ASP H    H    7.473  10.852  -7.831 1.00 . B B .  60 ASP H    1 1 
       18 53574 2 1 60 ASP HA   H    5.096  12.140  -8.771 1.00 . B B .  60 ASP HA   1 1 
       18 53575 2 1 60 ASP HB2  H    6.968  13.199  -7.429 1.00 . B B .  60 ASP HB2  1 1 
       18 53576 2 1 60 ASP HB3  H    7.995  13.072  -8.852 1.00 . B B .  60 ASP HB3  1 1 
       18 53577 2 1 60 ASP N    N    6.570  10.762  -8.287 1.00 . B B .  60 ASP N    1 1 
       18 53578 2 1 60 ASP O    O    6.960  12.527 -11.235 1.00 . B B .  60 ASP O    1 1 
       18 53579 2 1 60 ASP OD1  O    5.186  14.739  -8.877 1.00 . B B .  60 ASP OD1  1 1 
       18 53580 2 1 60 ASP OD2  O    7.213  15.375  -9.433 1.00 . B B .  60 ASP OD2  1 1 
       18 53581 2 1 61 LYS C    C    5.300  11.553 -13.519 1.00 . B B .  61 LYS C    1 1 
       18 53582 2 1 61 LYS CA   C    5.509  10.425 -12.484 1.00 . B B .  61 LYS CA   1 1 
       18 53583 2 1 61 LYS CB   C    4.438   9.343 -12.664 1.00 . B B .  61 LYS CB   1 1 
       18 53584 2 1 61 LYS CD   C    3.506   7.430 -11.344 1.00 . B B .  61 LYS CD   1 1 
       18 53585 2 1 61 LYS CE   C    3.806   6.217 -10.462 1.00 . B B .  61 LYS CE   1 1 
       18 53586 2 1 61 LYS CG   C    4.788   8.070 -11.875 1.00 . B B .  61 LYS CG   1 1 
       18 53587 2 1 61 LYS H    H    4.938  10.305 -10.418 1.00 . B B .  61 LYS H    1 1 
       18 53588 2 1 61 LYS HA   H    6.478   9.968 -12.685 1.00 . B B .  61 LYS HA   1 1 
       18 53589 2 1 61 LYS HB2  H    3.480   9.754 -12.340 1.00 . B B .  61 LYS HB2  1 1 
       18 53590 2 1 61 LYS HB3  H    4.353   9.084 -13.721 1.00 . B B .  61 LYS HB3  1 1 
       18 53591 2 1 61 LYS HD2  H    2.952   8.170 -10.762 1.00 . B B .  61 LYS HD2  1 1 
       18 53592 2 1 61 LYS HD3  H    2.896   7.119 -12.191 1.00 . B B .  61 LYS HD3  1 1 
       18 53593 2 1 61 LYS HE2  H    2.863   5.711 -10.246 1.00 . B B .  61 LYS HE2  1 1 
       18 53594 2 1 61 LYS HE3  H    4.451   5.531 -11.022 1.00 . B B .  61 LYS HE3  1 1 
       18 53595 2 1 61 LYS HG2  H    5.313   7.370 -12.528 1.00 . B B .  61 LYS HG2  1 1 
       18 53596 2 1 61 LYS HG3  H    5.443   8.303 -11.038 1.00 . B B .  61 LYS HG3  1 1 
       18 53597 2 1 61 LYS HZ1  H    4.560   5.822  -8.569 1.00 . B B .  61 LYS HZ1  1 1 
       18 53598 2 1 61 LYS HZ2  H    3.989   7.374  -8.735 1.00 . B B .  61 LYS HZ2  1 1 
       18 53599 2 1 61 LYS HZ3  H    5.416   6.943  -9.389 1.00 . B B .  61 LYS HZ3  1 1 
       18 53600 2 1 61 LYS N    N    5.476  10.855 -11.075 1.00 . B B .  61 LYS N    1 1 
       18 53601 2 1 61 LYS NZ   N    4.471   6.607  -9.196 1.00 . B B .  61 LYS NZ   1 1 
       18 53602 2 1 61 LYS O    O    5.611  11.367 -14.693 1.00 . B B .  61 LYS O    1 1 
       18 53603 2 1 62 ASN C    C    5.417  15.069 -13.694 1.00 . B B .  62 ASN C    1 1 
       18 53604 2 1 62 ASN CA   C    4.464  13.871 -13.920 1.00 . B B .  62 ASN CA   1 1 
       18 53605 2 1 62 ASN CB   C    3.004  14.290 -13.679 1.00 . B B .  62 ASN CB   1 1 
       18 53606 2 1 62 ASN CG   C    2.731  14.814 -12.270 1.00 . B B .  62 ASN CG   1 1 
       18 53607 2 1 62 ASN H    H    4.538  12.761 -12.108 1.00 . B B .  62 ASN H    1 1 
       18 53608 2 1 62 ASN HA   H    4.557  13.594 -14.971 1.00 . B B .  62 ASN HA   1 1 
       18 53609 2 1 62 ASN HB2  H    2.744  15.073 -14.392 1.00 . B B .  62 ASN HB2  1 1 
       18 53610 2 1 62 ASN HB3  H    2.348  13.442 -13.870 1.00 . B B .  62 ASN HB3  1 1 
       18 53611 2 1 62 ASN HD21 H    0.841  15.384 -12.757 1.00 . B B .  62 ASN HD21 1 1 
       18 53612 2 1 62 ASN HD22 H    1.398  15.684 -11.098 1.00 . B B .  62 ASN HD22 1 1 
       18 53613 2 1 62 ASN N    N    4.742  12.692 -13.097 1.00 . B B .  62 ASN N    1 1 
       18 53614 2 1 62 ASN ND2  N    1.532  15.308 -12.034 1.00 . B B .  62 ASN ND2  1 1 
       18 53615 2 1 62 ASN O    O    5.263  16.067 -14.393 1.00 . B B .  62 ASN O    1 1 
       18 53616 2 1 62 ASN OD1  O    3.567  14.780 -11.372 1.00 . B B .  62 ASN OD1  1 1 
       18 53617 2 1 63 SER C    C    6.767  17.355 -11.853 1.00 . B B .  63 SER C    1 1 
       18 53618 2 1 63 SER CA   C    7.356  16.057 -12.466 1.00 . B B .  63 SER CA   1 1 
       18 53619 2 1 63 SER CB   C    8.194  16.356 -13.721 1.00 . B B .  63 SER CB   1 1 
       18 53620 2 1 63 SER H    H    6.441  14.151 -12.198 1.00 . B B .  63 SER H    1 1 
       18 53621 2 1 63 SER HA   H    8.046  15.666 -11.719 1.00 . B B .  63 SER HA   1 1 
       18 53622 2 1 63 SER HB2  H    8.567  15.420 -14.139 1.00 . B B .  63 SER HB2  1 1 
       18 53623 2 1 63 SER HB3  H    7.577  16.862 -14.464 1.00 . B B .  63 SER HB3  1 1 
       18 53624 2 1 63 SER HG   H    8.885  17.960 -12.945 1.00 . B B .  63 SER HG   1 1 
       18 53625 2 1 63 SER N    N    6.362  15.001 -12.746 1.00 . B B .  63 SER N    1 1 
       18 53626 2 1 63 SER O    O    7.354  18.432 -11.991 1.00 . B B .  63 SER O    1 1 
       18 53627 2 1 63 SER OG   O    9.285  17.191 -13.393 1.00 . B B .  63 SER OG   1 1 
       18 53628 2 1 64 ASP C    C    5.669  18.856  -9.208 1.00 . B B .  64 ASP C    1 1 
       18 53629 2 1 64 ASP CA   C    4.980  18.458 -10.540 1.00 . B B .  64 ASP CA   1 1 
       18 53630 2 1 64 ASP CB   C    3.447  18.237 -10.406 1.00 . B B .  64 ASP CB   1 1 
       18 53631 2 1 64 ASP CG   C    3.047  17.190  -9.366 1.00 . B B .  64 ASP CG   1 1 
       18 53632 2 1 64 ASP H    H    5.321  16.358 -10.887 1.00 . B B .  64 ASP H    1 1 
       18 53633 2 1 64 ASP HA   H    5.114  19.304 -11.214 1.00 . B B .  64 ASP HA   1 1 
       18 53634 2 1 64 ASP HB2  H    2.987  19.186 -10.127 1.00 . B B .  64 ASP HB2  1 1 
       18 53635 2 1 64 ASP HB3  H    3.045  17.948 -11.378 1.00 . B B .  64 ASP HB3  1 1 
       18 53636 2 1 64 ASP N    N    5.621  17.285 -11.165 1.00 . B B .  64 ASP N    1 1 
       18 53637 2 1 64 ASP O    O    5.444  19.953  -8.701 1.00 . B B .  64 ASP O    1 1 
       18 53638 2 1 64 ASP OD1  O    3.719  17.000  -8.352 1.00 . B B .  64 ASP OD1  1 1 
       18 53639 2 1 64 ASP OD2  O    2.199  16.289  -9.515 1.00 . B B .  64 ASP OD2  1 1 
       18 53640 2 1 65 GLN C    C    6.627  17.769  -6.152 1.00 . B B .  65 GLN C    1 1 
       18 53641 2 1 65 GLN CA   C    7.363  17.953  -7.496 1.00 . B B .  65 GLN CA   1 1 
       18 53642 2 1 65 GLN CB   C    8.250  19.195  -7.493 1.00 . B B .  65 GLN CB   1 1 
       18 53643 2 1 65 GLN CD   C    9.683  20.712  -8.906 1.00 . B B .  65 GLN CD   1 1 
       18 53644 2 1 65 GLN CG   C    9.226  19.277  -8.679 1.00 . B B .  65 GLN CG   1 1 
       18 53645 2 1 65 GLN H    H    6.638  17.126  -9.243 1.00 . B B .  65 GLN H    1 1 
       18 53646 2 1 65 GLN HA   H    7.988  17.069  -7.623 1.00 . B B .  65 GLN HA   1 1 
       18 53647 2 1 65 GLN HB2  H    7.581  20.047  -7.516 1.00 . B B .  65 GLN HB2  1 1 
       18 53648 2 1 65 GLN HB3  H    8.824  19.226  -6.572 1.00 . B B .  65 GLN HB3  1 1 
       18 53649 2 1 65 GLN HE21 H    7.852  21.277  -9.541 1.00 . B B .  65 GLN HE21 1 1 
       18 53650 2 1 65 GLN HE22 H    9.133  22.504  -9.543 1.00 . B B .  65 GLN HE22 1 1 
       18 53651 2 1 65 GLN HG2  H   10.090  18.643  -8.481 1.00 . B B .  65 GLN HG2  1 1 
       18 53652 2 1 65 GLN HG3  H    8.751  18.930  -9.596 1.00 . B B .  65 GLN HG3  1 1 
       18 53653 2 1 65 GLN N    N    6.503  17.951  -8.678 1.00 . B B .  65 GLN N    1 1 
       18 53654 2 1 65 GLN NE2  N    8.800  21.575  -9.361 1.00 . B B .  65 GLN NE2  1 1 
       18 53655 2 1 65 GLN O    O    7.270  17.617  -5.105 1.00 . B B .  65 GLN O    1 1 
       18 53656 2 1 65 GLN OE1  O   10.813  21.088  -8.651 1.00 . B B .  65 GLN OE1  1 1 
       18 53657 2 1 66 GLU C    C    3.959  15.929  -5.244 1.00 . B B .  66 GLU C    1 1 
       18 53658 2 1 66 GLU CA   C    4.397  17.396  -5.083 1.00 . B B .  66 GLU CA   1 1 
       18 53659 2 1 66 GLU CB   C    3.176  18.332  -5.162 1.00 . B B .  66 GLU CB   1 1 
       18 53660 2 1 66 GLU CD   C    2.641  19.160  -2.817 1.00 . B B .  66 GLU CD   1 1 
       18 53661 2 1 66 GLU CG   C    2.194  18.301  -3.997 1.00 . B B .  66 GLU CG   1 1 
       18 53662 2 1 66 GLU H    H    4.831  17.871  -7.069 1.00 . B B .  66 GLU H    1 1 
       18 53663 2 1 66 GLU HA   H    4.898  17.532  -4.124 1.00 . B B .  66 GLU HA   1 1 
       18 53664 2 1 66 GLU HB2  H    3.513  19.361  -5.267 1.00 . B B .  66 GLU HB2  1 1 
       18 53665 2 1 66 GLU HB3  H    2.602  18.065  -6.047 1.00 . B B .  66 GLU HB3  1 1 
       18 53666 2 1 66 GLU HG2  H    1.253  18.695  -4.377 1.00 . B B .  66 GLU HG2  1 1 
       18 53667 2 1 66 GLU HG3  H    2.011  17.278  -3.675 1.00 . B B .  66 GLU HG3  1 1 
       18 53668 2 1 66 GLU N    N    5.293  17.753  -6.173 1.00 . B B .  66 GLU N    1 1 
       18 53669 2 1 66 GLU O    O    3.873  15.376  -6.354 1.00 . B B .  66 GLU O    1 1 
       18 53670 2 1 66 GLU OE1  O    3.731  18.905  -2.263 1.00 . B B .  66 GLU OE1  1 1 
       18 53671 2 1 66 GLU OE2  O    1.850  20.037  -2.402 1.00 . B B .  66 GLU OE2  1 1 
       18 53672 2 1 67 ILE C    C    1.615  14.044  -3.500 1.00 . B B .  67 ILE C    1 1 
       18 53673 2 1 67 ILE CA   C    3.030  13.958  -4.088 1.00 . B B .  67 ILE CA   1 1 
       18 53674 2 1 67 ILE CB   C    4.001  13.005  -3.366 1.00 . B B .  67 ILE CB   1 1 
       18 53675 2 1 67 ILE CD1  C    5.100  12.202  -5.585 1.00 . B B .  67 ILE CD1  1 1 
       18 53676 2 1 67 ILE CG1  C    5.288  12.772  -4.185 1.00 . B B .  67 ILE CG1  1 1 
       18 53677 2 1 67 ILE CG2  C    3.373  11.669  -2.970 1.00 . B B .  67 ILE CG2  1 1 
       18 53678 2 1 67 ILE H    H    3.822  15.735  -3.236 1.00 . B B .  67 ILE H    1 1 
       18 53679 2 1 67 ILE HA   H    2.896  13.580  -5.097 1.00 . B B .  67 ILE HA   1 1 
       18 53680 2 1 67 ILE HB   H    4.304  13.476  -2.441 1.00 . B B .  67 ILE HB   1 1 
       18 53681 2 1 67 ILE HD11 H    4.731  12.962  -6.269 1.00 . B B .  67 ILE HD11 1 1 
       18 53682 2 1 67 ILE HD12 H    6.076  11.862  -5.927 1.00 . B B .  67 ILE HD12 1 1 
       18 53683 2 1 67 ILE HD13 H    4.405  11.368  -5.567 1.00 . B B .  67 ILE HD13 1 1 
       18 53684 2 1 67 ILE HG12 H    5.826  13.714  -4.292 1.00 . B B .  67 ILE HG12 1 1 
       18 53685 2 1 67 ILE HG13 H    5.928  12.086  -3.631 1.00 . B B .  67 ILE HG13 1 1 
       18 53686 2 1 67 ILE HG21 H    2.903  11.202  -3.831 1.00 . B B .  67 ILE HG21 1 1 
       18 53687 2 1 67 ILE HG22 H    4.130  11.008  -2.553 1.00 . B B .  67 ILE HG22 1 1 
       18 53688 2 1 67 ILE HG23 H    2.630  11.845  -2.197 1.00 . B B .  67 ILE HG23 1 1 
       18 53689 2 1 67 ILE N    N    3.632  15.289  -4.127 1.00 . B B .  67 ILE N    1 1 
       18 53690 2 1 67 ILE O    O    1.407  14.078  -2.286 1.00 . B B .  67 ILE O    1 1 
       18 53691 2 1 68 ASP C    C   -0.938  12.261  -3.904 1.00 . B B .  68 ASP C    1 1 
       18 53692 2 1 68 ASP CA   C   -0.768  13.767  -4.190 1.00 . B B .  68 ASP CA   1 1 
       18 53693 2 1 68 ASP CB   C   -1.581  14.237  -5.415 1.00 . B B .  68 ASP CB   1 1 
       18 53694 2 1 68 ASP CG   C   -2.956  13.573  -5.531 1.00 . B B .  68 ASP CG   1 1 
       18 53695 2 1 68 ASP H    H    0.936  14.168  -5.376 1.00 . B B .  68 ASP H    1 1 
       18 53696 2 1 68 ASP HA   H   -1.134  14.304  -3.320 1.00 . B B .  68 ASP HA   1 1 
       18 53697 2 1 68 ASP HB2  H   -1.700  15.321  -5.369 1.00 . B B .  68 ASP HB2  1 1 
       18 53698 2 1 68 ASP HB3  H   -1.021  14.005  -6.324 1.00 . B B .  68 ASP HB3  1 1 
       18 53699 2 1 68 ASP N    N    0.641  14.098  -4.409 1.00 . B B .  68 ASP N    1 1 
       18 53700 2 1 68 ASP O    O   -0.155  11.427  -4.360 1.00 . B B .  68 ASP O    1 1 
       18 53701 2 1 68 ASP OD1  O   -3.018  12.458  -6.092 1.00 . B B .  68 ASP OD1  1 1 
       18 53702 2 1 68 ASP OD2  O   -3.982  14.105  -5.049 1.00 . B B .  68 ASP OD2  1 1 
       18 53703 2 1 69 PHE C    C   -2.193   9.460  -3.822 1.00 . B B .  69 PHE C    1 1 
       18 53704 2 1 69 PHE CA   C   -2.248  10.532  -2.708 1.00 . B B .  69 PHE CA   1 1 
       18 53705 2 1 69 PHE CB   C   -3.602  10.508  -1.979 1.00 . B B .  69 PHE CB   1 1 
       18 53706 2 1 69 PHE CD1  C   -3.338   8.392  -0.615 1.00 . B B .  69 PHE CD1  1 1 
       18 53707 2 1 69 PHE CD2  C   -3.743  10.494   0.548 1.00 . B B .  69 PHE CD2  1 1 
       18 53708 2 1 69 PHE CE1  C   -3.254   7.730   0.621 1.00 . B B .  69 PHE CE1  1 1 
       18 53709 2 1 69 PHE CE2  C   -3.666   9.828   1.781 1.00 . B B .  69 PHE CE2  1 1 
       18 53710 2 1 69 PHE CG   C   -3.561   9.781  -0.653 1.00 . B B .  69 PHE CG   1 1 
       18 53711 2 1 69 PHE CZ   C   -3.405   8.449   1.817 1.00 . B B .  69 PHE CZ   1 1 
       18 53712 2 1 69 PHE H    H   -2.611  12.630  -2.843 1.00 . B B .  69 PHE H    1 1 
       18 53713 2 1 69 PHE HA   H   -1.473  10.291  -1.981 1.00 . B B .  69 PHE HA   1 1 
       18 53714 2 1 69 PHE HB2  H   -3.947  11.526  -1.797 1.00 . B B .  69 PHE HB2  1 1 
       18 53715 2 1 69 PHE HB3  H   -4.344  10.028  -2.614 1.00 . B B .  69 PHE HB3  1 1 
       18 53716 2 1 69 PHE HD1  H   -3.215   7.831  -1.529 1.00 . B B .  69 PHE HD1  1 1 
       18 53717 2 1 69 PHE HD2  H   -3.928  11.558   0.530 1.00 . B B .  69 PHE HD2  1 1 
       18 53718 2 1 69 PHE HE1  H   -3.058   6.669   0.649 1.00 . B B .  69 PHE HE1  1 1 
       18 53719 2 1 69 PHE HE2  H   -3.794  10.378   2.703 1.00 . B B .  69 PHE HE2  1 1 
       18 53720 2 1 69 PHE HZ   H   -3.310   7.945   2.765 1.00 . B B .  69 PHE HZ   1 1 
       18 53721 2 1 69 PHE N    N   -1.998  11.900  -3.174 1.00 . B B .  69 PHE N    1 1 
       18 53722 2 1 69 PHE O    O   -1.743   8.337  -3.599 1.00 . B B .  69 PHE O    1 1 
       18 53723 2 1 70 LYS C    C   -1.193   8.592  -6.717 1.00 . B B .  70 LYS C    1 1 
       18 53724 2 1 70 LYS CA   C   -2.622   8.876  -6.190 1.00 . B B .  70 LYS CA   1 1 
       18 53725 2 1 70 LYS CB   C   -3.515   9.461  -7.307 1.00 . B B .  70 LYS CB   1 1 
       18 53726 2 1 70 LYS CD   C   -5.727   9.582  -5.792 1.00 . B B .  70 LYS CD   1 1 
       18 53727 2 1 70 LYS CE   C   -5.579  10.954  -5.106 1.00 . B B .  70 LYS CE   1 1 
       18 53728 2 1 70 LYS CG   C   -5.044   9.325  -7.152 1.00 . B B .  70 LYS CG   1 1 
       18 53729 2 1 70 LYS H    H   -2.808  10.781  -5.231 1.00 . B B .  70 LYS H    1 1 
       18 53730 2 1 70 LYS HA   H   -3.039   7.919  -5.861 1.00 . B B .  70 LYS HA   1 1 
       18 53731 2 1 70 LYS HB2  H   -3.257  10.503  -7.470 1.00 . B B .  70 LYS HB2  1 1 
       18 53732 2 1 70 LYS HB3  H   -3.259   8.950  -8.238 1.00 . B B .  70 LYS HB3  1 1 
       18 53733 2 1 70 LYS HD2  H   -6.795   9.400  -5.929 1.00 . B B .  70 LYS HD2  1 1 
       18 53734 2 1 70 LYS HD3  H   -5.371   8.824  -5.093 1.00 . B B .  70 LYS HD3  1 1 
       18 53735 2 1 70 LYS HE2  H   -6.332  11.029  -4.315 1.00 . B B .  70 LYS HE2  1 1 
       18 53736 2 1 70 LYS HE3  H   -4.602  11.004  -4.623 1.00 . B B .  70 LYS HE3  1 1 
       18 53737 2 1 70 LYS HG2  H   -5.511   9.971  -7.896 1.00 . B B .  70 LYS HG2  1 1 
       18 53738 2 1 70 LYS HG3  H   -5.298   8.301  -7.431 1.00 . B B .  70 LYS HG3  1 1 
       18 53739 2 1 70 LYS HZ1  H   -5.514  12.975  -5.492 1.00 . B B .  70 LYS HZ1  1 1 
       18 53740 2 1 70 LYS HZ2  H   -6.574  12.166  -6.498 1.00 . B B .  70 LYS HZ2  1 1 
       18 53741 2 1 70 LYS HZ3  H   -4.904  12.102  -6.656 1.00 . B B .  70 LYS HZ3  1 1 
       18 53742 2 1 70 LYS N    N   -2.616   9.798  -5.047 1.00 . B B .  70 LYS N    1 1 
       18 53743 2 1 70 LYS NZ   N   -5.693  12.115  -6.015 1.00 . B B .  70 LYS NZ   1 1 
       18 53744 2 1 70 LYS O    O   -0.950   7.544  -7.312 1.00 . B B .  70 LYS O    1 1 
       18 53745 2 1 71 GLU C    C    1.797   8.529  -5.574 1.00 . B B .  71 GLU C    1 1 
       18 53746 2 1 71 GLU CA   C    1.184   9.329  -6.745 1.00 . B B .  71 GLU CA   1 1 
       18 53747 2 1 71 GLU CB   C    1.889  10.702  -6.901 1.00 . B B .  71 GLU CB   1 1 
       18 53748 2 1 71 GLU CD   C    2.057  12.953  -8.106 1.00 . B B .  71 GLU CD   1 1 
       18 53749 2 1 71 GLU CG   C    1.283  11.636  -7.967 1.00 . B B .  71 GLU CG   1 1 
       18 53750 2 1 71 GLU H    H   -0.527  10.342  -5.980 1.00 . B B .  71 GLU H    1 1 
       18 53751 2 1 71 GLU HA   H    1.326   8.763  -7.665 1.00 . B B .  71 GLU HA   1 1 
       18 53752 2 1 71 GLU HB2  H    1.877  11.228  -5.949 1.00 . B B .  71 GLU HB2  1 1 
       18 53753 2 1 71 GLU HB3  H    2.929  10.518  -7.163 1.00 . B B .  71 GLU HB3  1 1 
       18 53754 2 1 71 GLU HG2  H    1.280  11.121  -8.929 1.00 . B B .  71 GLU HG2  1 1 
       18 53755 2 1 71 GLU HG3  H    0.252  11.872  -7.700 1.00 . B B .  71 GLU HG3  1 1 
       18 53756 2 1 71 GLU N    N   -0.253   9.519  -6.505 1.00 . B B .  71 GLU N    1 1 
       18 53757 2 1 71 GLU O    O    2.487   7.525  -5.774 1.00 . B B .  71 GLU O    1 1 
       18 53758 2 1 71 GLU OE1  O    1.889  13.960  -7.396 1.00 . B B .  71 GLU OE1  1 1 
       18 53759 2 1 71 GLU OE2  O    2.924  13.172  -8.965 1.00 . B B .  71 GLU OE2  1 1 
       18 53760 2 1 72 TYR C    C    1.890   6.950  -2.878 1.00 . B B .  72 TYR C    1 1 
       18 53761 2 1 72 TYR CA   C    1.993   8.463  -3.062 1.00 . B B .  72 TYR CA   1 1 
       18 53762 2 1 72 TYR CB   C    1.198   9.137  -1.929 1.00 . B B .  72 TYR CB   1 1 
       18 53763 2 1 72 TYR CD1  C    2.909   8.786  -0.069 1.00 . B B .  72 TYR CD1  1 1 
       18 53764 2 1 72 TYR CD2  C    0.565   8.296   0.366 1.00 . B B .  72 TYR CD2  1 1 
       18 53765 2 1 72 TYR CE1  C    3.237   8.373   1.235 1.00 . B B .  72 TYR CE1  1 1 
       18 53766 2 1 72 TYR CE2  C    0.883   7.917   1.684 1.00 . B B .  72 TYR CE2  1 1 
       18 53767 2 1 72 TYR CG   C    1.573   8.725  -0.517 1.00 . B B .  72 TYR CG   1 1 
       18 53768 2 1 72 TYR CZ   C    2.226   7.922   2.116 1.00 . B B .  72 TYR CZ   1 1 
       18 53769 2 1 72 TYR H    H    0.885   9.778  -4.293 1.00 . B B .  72 TYR H    1 1 
       18 53770 2 1 72 TYR HA   H    3.045   8.737  -2.976 1.00 . B B .  72 TYR HA   1 1 
       18 53771 2 1 72 TYR HB2  H    1.262  10.217  -2.009 1.00 . B B .  72 TYR HB2  1 1 
       18 53772 2 1 72 TYR HB3  H    0.153   8.881  -2.070 1.00 . B B .  72 TYR HB3  1 1 
       18 53773 2 1 72 TYR HD1  H    3.687   9.159  -0.720 1.00 . B B .  72 TYR HD1  1 1 
       18 53774 2 1 72 TYR HD2  H   -0.466   8.288   0.050 1.00 . B B .  72 TYR HD2  1 1 
       18 53775 2 1 72 TYR HE1  H    4.256   8.436   1.587 1.00 . B B .  72 TYR HE1  1 1 
       18 53776 2 1 72 TYR HE2  H    0.086   7.665   2.364 1.00 . B B .  72 TYR HE2  1 1 
       18 53777 2 1 72 TYR HH   H    1.799   7.400   3.966 1.00 . B B .  72 TYR HH   1 1 
       18 53778 2 1 72 TYR N    N    1.471   8.951  -4.345 1.00 . B B .  72 TYR N    1 1 
       18 53779 2 1 72 TYR O    O    2.868   6.313  -2.504 1.00 . B B .  72 TYR O    1 1 
       18 53780 2 1 72 TYR OH   O    2.551   7.575   3.391 1.00 . B B .  72 TYR OH   1 1 
       18 53781 2 1 73 SER C    C    1.493   3.993  -3.590 1.00 . B B .  73 SER C    1 1 
       18 53782 2 1 73 SER CA   C    0.527   4.920  -2.831 1.00 . B B .  73 SER CA   1 1 
       18 53783 2 1 73 SER CB   C   -0.922   4.510  -3.094 1.00 . B B .  73 SER CB   1 1 
       18 53784 2 1 73 SER H    H   -0.058   6.902  -3.462 1.00 . B B .  73 SER H    1 1 
       18 53785 2 1 73 SER HA   H    0.724   4.770  -1.769 1.00 . B B .  73 SER HA   1 1 
       18 53786 2 1 73 SER HB2  H   -1.050   3.472  -2.781 1.00 . B B .  73 SER HB2  1 1 
       18 53787 2 1 73 SER HB3  H   -1.590   5.136  -2.501 1.00 . B B .  73 SER HB3  1 1 
       18 53788 2 1 73 SER HG   H   -1.953   3.960  -4.635 1.00 . B B .  73 SER HG   1 1 
       18 53789 2 1 73 SER N    N    0.730   6.346  -3.140 1.00 . B B .  73 SER N    1 1 
       18 53790 2 1 73 SER O    O    1.840   2.921  -3.092 1.00 . B B .  73 SER O    1 1 
       18 53791 2 1 73 SER OG   O   -1.260   4.627  -4.465 1.00 . B B .  73 SER OG   1 1 
       18 53792 2 1 74 VAL C    C    4.310   3.498  -4.846 1.00 . B B .  74 VAL C    1 1 
       18 53793 2 1 74 VAL CA   C    2.956   3.670  -5.564 1.00 . B B .  74 VAL CA   1 1 
       18 53794 2 1 74 VAL CB   C    3.117   4.286  -6.971 1.00 . B B .  74 VAL CB   1 1 
       18 53795 2 1 74 VAL CG1  C    4.013   3.429  -7.885 1.00 . B B .  74 VAL CG1  1 1 
       18 53796 2 1 74 VAL CG2  C    1.749   4.451  -7.661 1.00 . B B .  74 VAL CG2  1 1 
       18 53797 2 1 74 VAL H    H    1.711   5.360  -5.057 1.00 . B B .  74 VAL H    1 1 
       18 53798 2 1 74 VAL HA   H    2.522   2.680  -5.701 1.00 . B B .  74 VAL HA   1 1 
       18 53799 2 1 74 VAL HB   H    3.582   5.270  -6.890 1.00 . B B .  74 VAL HB   1 1 
       18 53800 2 1 74 VAL HG11 H    3.987   3.807  -8.906 1.00 . B B .  74 VAL HG11 1 1 
       18 53801 2 1 74 VAL HG12 H    5.048   3.469  -7.543 1.00 . B B .  74 VAL HG12 1 1 
       18 53802 2 1 74 VAL HG13 H    3.668   2.394  -7.884 1.00 . B B .  74 VAL HG13 1 1 
       18 53803 2 1 74 VAL HG21 H    1.880   4.836  -8.671 1.00 . B B .  74 VAL HG21 1 1 
       18 53804 2 1 74 VAL HG22 H    1.237   3.489  -7.712 1.00 . B B .  74 VAL HG22 1 1 
       18 53805 2 1 74 VAL HG23 H    1.127   5.160  -7.114 1.00 . B B .  74 VAL HG23 1 1 
       18 53806 2 1 74 VAL N    N    1.995   4.430  -4.751 1.00 . B B .  74 VAL N    1 1 
       18 53807 2 1 74 VAL O    O    5.038   2.550  -5.135 1.00 . B B .  74 VAL O    1 1 
       18 53808 2 1 75 PHE C    C    5.674   2.858  -2.184 1.00 . B B .  75 PHE C    1 1 
       18 53809 2 1 75 PHE CA   C    5.768   4.182  -2.950 1.00 . B B .  75 PHE CA   1 1 
       18 53810 2 1 75 PHE CB   C    5.772   5.366  -1.972 1.00 . B B .  75 PHE CB   1 1 
       18 53811 2 1 75 PHE CD1  C    8.206   5.097  -1.253 1.00 . B B .  75 PHE CD1  1 1 
       18 53812 2 1 75 PHE CD2  C    6.545   5.771   0.397 1.00 . B B .  75 PHE CD2  1 1 
       18 53813 2 1 75 PHE CE1  C    9.210   5.208  -0.278 1.00 . B B .  75 PHE CE1  1 1 
       18 53814 2 1 75 PHE CE2  C    7.546   5.847   1.376 1.00 . B B .  75 PHE CE2  1 1 
       18 53815 2 1 75 PHE CG   C    6.869   5.401  -0.924 1.00 . B B .  75 PHE CG   1 1 
       18 53816 2 1 75 PHE CZ   C    8.880   5.596   1.026 1.00 . B B .  75 PHE CZ   1 1 
       18 53817 2 1 75 PHE H    H    3.976   5.096  -3.643 1.00 . B B .  75 PHE H    1 1 
       18 53818 2 1 75 PHE HA   H    6.697   4.178  -3.520 1.00 . B B .  75 PHE HA   1 1 
       18 53819 2 1 75 PHE HB2  H    5.804   6.286  -2.544 1.00 . B B .  75 PHE HB2  1 1 
       18 53820 2 1 75 PHE HB3  H    4.825   5.373  -1.442 1.00 . B B .  75 PHE HB3  1 1 
       18 53821 2 1 75 PHE HD1  H    8.481   4.790  -2.249 1.00 . B B .  75 PHE HD1  1 1 
       18 53822 2 1 75 PHE HD2  H    5.527   6.002   0.674 1.00 . B B .  75 PHE HD2  1 1 
       18 53823 2 1 75 PHE HE1  H   10.238   4.973  -0.515 1.00 . B B .  75 PHE HE1  1 1 
       18 53824 2 1 75 PHE HE2  H    7.290   6.090   2.399 1.00 . B B .  75 PHE HE2  1 1 
       18 53825 2 1 75 PHE HZ   H    9.660   5.692   1.757 1.00 . B B .  75 PHE HZ   1 1 
       18 53826 2 1 75 PHE N    N    4.635   4.357  -3.868 1.00 . B B .  75 PHE N    1 1 
       18 53827 2 1 75 PHE O    O    6.551   2.003  -2.313 1.00 . B B .  75 PHE O    1 1 
       18 53828 2 1 76 LEU C    C    4.243   0.227  -1.581 1.00 . B B .  76 LEU C    1 1 
       18 53829 2 1 76 LEU CA   C    4.329   1.451  -0.669 1.00 . B B .  76 LEU CA   1 1 
       18 53830 2 1 76 LEU CB   C    3.026   1.599   0.128 1.00 . B B .  76 LEU CB   1 1 
       18 53831 2 1 76 LEU CD1  C    4.142   2.536   2.247 1.00 . B B .  76 LEU CD1  1 1 
       18 53832 2 1 76 LEU CD2  C    2.896   4.108   0.728 1.00 . B B .  76 LEU CD2  1 1 
       18 53833 2 1 76 LEU CG   C    2.990   2.662   1.239 1.00 . B B .  76 LEU CG   1 1 
       18 53834 2 1 76 LEU H    H    3.886   3.398  -1.417 1.00 . B B .  76 LEU H    1 1 
       18 53835 2 1 76 LEU HA   H    5.163   1.280   0.015 1.00 . B B .  76 LEU HA   1 1 
       18 53836 2 1 76 LEU HB2  H    2.202   1.788  -0.561 1.00 . B B .  76 LEU HB2  1 1 
       18 53837 2 1 76 LEU HB3  H    2.825   0.637   0.603 1.00 . B B .  76 LEU HB3  1 1 
       18 53838 2 1 76 LEU HD11 H    3.999   3.251   3.056 1.00 . B B .  76 LEU HD11 1 1 
       18 53839 2 1 76 LEU HD12 H    5.098   2.746   1.766 1.00 . B B .  76 LEU HD12 1 1 
       18 53840 2 1 76 LEU HD13 H    4.160   1.531   2.668 1.00 . B B .  76 LEU HD13 1 1 
       18 53841 2 1 76 LEU HD21 H    2.628   4.772   1.550 1.00 . B B .  76 LEU HD21 1 1 
       18 53842 2 1 76 LEU HD22 H    2.136   4.185  -0.049 1.00 . B B .  76 LEU HD22 1 1 
       18 53843 2 1 76 LEU HD23 H    3.855   4.432   0.338 1.00 . B B .  76 LEU HD23 1 1 
       18 53844 2 1 76 LEU HG   H    2.068   2.450   1.762 1.00 . B B .  76 LEU HG   1 1 
       18 53845 2 1 76 LEU N    N    4.581   2.664  -1.442 1.00 . B B .  76 LEU N    1 1 
       18 53846 2 1 76 LEU O    O    4.811  -0.810  -1.252 1.00 . B B .  76 LEU O    1 1 
       18 53847 2 1 77 THR C    C    4.980  -1.142  -4.171 1.00 . B B .  77 THR C    1 1 
       18 53848 2 1 77 THR CA   C    3.577  -0.684  -3.781 1.00 . B B .  77 THR CA   1 1 
       18 53849 2 1 77 THR CB   C    2.753  -0.226  -4.981 1.00 . B B .  77 THR CB   1 1 
       18 53850 2 1 77 THR CG2  C    2.745  -1.236  -6.130 1.00 . B B .  77 THR CG2  1 1 
       18 53851 2 1 77 THR H    H    3.035   1.201  -2.857 1.00 . B B .  77 THR H    1 1 
       18 53852 2 1 77 THR HA   H    3.080  -1.560  -3.366 1.00 . B B .  77 THR HA   1 1 
       18 53853 2 1 77 THR HB   H    3.126   0.730  -5.342 1.00 . B B .  77 THR HB   1 1 
       18 53854 2 1 77 THR HG1  H    0.859   0.245  -5.195 1.00 . B B .  77 THR HG1  1 1 
       18 53855 2 1 77 THR HG21 H    2.146  -0.844  -6.950 1.00 . B B .  77 THR HG21 1 1 
       18 53856 2 1 77 THR HG22 H    2.330  -2.187  -5.790 1.00 . B B .  77 THR HG22 1 1 
       18 53857 2 1 77 THR HG23 H    3.756  -1.397  -6.501 1.00 . B B .  77 THR HG23 1 1 
       18 53858 2 1 77 THR N    N    3.597   0.361  -2.742 1.00 . B B .  77 THR N    1 1 
       18 53859 2 1 77 THR O    O    5.241  -2.339  -4.096 1.00 . B B .  77 THR O    1 1 
       18 53860 2 1 77 THR OG1  O    1.439  -0.097  -4.496 1.00 . B B .  77 THR OG1  1 1 
       18 53861 2 1 78 MET C    C    7.996  -1.347  -3.725 1.00 . B B .  78 MET C    1 1 
       18 53862 2 1 78 MET CA   C    7.291  -0.608  -4.870 1.00 . B B .  78 MET CA   1 1 
       18 53863 2 1 78 MET CB   C    8.120   0.633  -5.246 1.00 . B B .  78 MET CB   1 1 
       18 53864 2 1 78 MET CE   C    8.278   3.910  -6.202 1.00 . B B .  78 MET CE   1 1 
       18 53865 2 1 78 MET CG   C    7.780   1.197  -6.627 1.00 . B B .  78 MET CG   1 1 
       18 53866 2 1 78 MET H    H    5.636   0.741  -4.541 1.00 . B B .  78 MET H    1 1 
       18 53867 2 1 78 MET HA   H    7.282  -1.297  -5.718 1.00 . B B .  78 MET HA   1 1 
       18 53868 2 1 78 MET HB2  H    7.991   1.412  -4.493 1.00 . B B .  78 MET HB2  1 1 
       18 53869 2 1 78 MET HB3  H    9.175   0.353  -5.259 1.00 . B B .  78 MET HB3  1 1 
       18 53870 2 1 78 MET HE1  H    7.399   3.609  -5.633 1.00 . B B .  78 MET HE1  1 1 
       18 53871 2 1 78 MET HE2  H    9.052   4.252  -5.514 1.00 . B B .  78 MET HE2  1 1 
       18 53872 2 1 78 MET HE3  H    8.006   4.722  -6.878 1.00 . B B .  78 MET HE3  1 1 
       18 53873 2 1 78 MET HG2  H    7.841   0.389  -7.357 1.00 . B B .  78 MET HG2  1 1 
       18 53874 2 1 78 MET HG3  H    6.759   1.577  -6.630 1.00 . B B .  78 MET HG3  1 1 
       18 53875 2 1 78 MET N    N    5.900  -0.237  -4.531 1.00 . B B .  78 MET N    1 1 
       18 53876 2 1 78 MET O    O    8.572  -2.418  -3.934 1.00 . B B .  78 MET O    1 1 
       18 53877 2 1 78 MET SD   S    8.910   2.510  -7.163 1.00 . B B .  78 MET SD   1 1 
       18 53878 2 1 79 LEU C    C    7.988  -2.767  -1.008 1.00 . B B .  79 LEU C    1 1 
       18 53879 2 1 79 LEU CA   C    8.578  -1.388  -1.335 1.00 . B B .  79 LEU CA   1 1 
       18 53880 2 1 79 LEU CB   C    8.444  -0.414  -0.154 1.00 . B B .  79 LEU CB   1 1 
       18 53881 2 1 79 LEU CD1  C    8.769   1.875   0.771 1.00 . B B .  79 LEU CD1  1 1 
       18 53882 2 1 79 LEU CD2  C   10.732   0.711  -0.325 1.00 . B B .  79 LEU CD2  1 1 
       18 53883 2 1 79 LEU CG   C    9.209   0.915  -0.336 1.00 . B B .  79 LEU CG   1 1 
       18 53884 2 1 79 LEU H    H    7.422   0.074  -2.391 1.00 . B B .  79 LEU H    1 1 
       18 53885 2 1 79 LEU HA   H    9.634  -1.559  -1.544 1.00 . B B .  79 LEU HA   1 1 
       18 53886 2 1 79 LEU HB2  H    7.386  -0.199   0.005 1.00 . B B .  79 LEU HB2  1 1 
       18 53887 2 1 79 LEU HB3  H    8.821  -0.906   0.744 1.00 . B B .  79 LEU HB3  1 1 
       18 53888 2 1 79 LEU HD11 H    7.748   2.211   0.585 1.00 . B B .  79 LEU HD11 1 1 
       18 53889 2 1 79 LEU HD12 H    9.429   2.740   0.795 1.00 . B B .  79 LEU HD12 1 1 
       18 53890 2 1 79 LEU HD13 H    8.799   1.375   1.738 1.00 . B B .  79 LEU HD13 1 1 
       18 53891 2 1 79 LEU HD21 H   11.035   0.161   0.566 1.00 . B B .  79 LEU HD21 1 1 
       18 53892 2 1 79 LEU HD22 H   11.239   1.678  -0.336 1.00 . B B .  79 LEU HD22 1 1 
       18 53893 2 1 79 LEU HD23 H   11.041   0.153  -1.208 1.00 . B B .  79 LEU HD23 1 1 
       18 53894 2 1 79 LEU HG   H    8.941   1.370  -1.289 1.00 . B B .  79 LEU HG   1 1 
       18 53895 2 1 79 LEU N    N    7.937  -0.792  -2.510 1.00 . B B .  79 LEU N    1 1 
       18 53896 2 1 79 LEU O    O    8.724  -3.691  -0.683 1.00 . B B .  79 LEU O    1 1 
       18 53897 2 1 80 CYS C    C    6.340  -5.247  -2.072 1.00 . B B .  80 CYS C    1 1 
       18 53898 2 1 80 CYS CA   C    5.988  -4.212  -0.986 1.00 . B B .  80 CYS CA   1 1 
       18 53899 2 1 80 CYS CB   C    4.492  -3.899  -0.894 1.00 . B B .  80 CYS CB   1 1 
       18 53900 2 1 80 CYS H    H    6.115  -2.123  -1.403 1.00 . B B .  80 CYS H    1 1 
       18 53901 2 1 80 CYS HA   H    6.319  -4.638  -0.038 1.00 . B B .  80 CYS HA   1 1 
       18 53902 2 1 80 CYS HB2  H    4.350  -3.029  -0.255 1.00 . B B .  80 CYS HB2  1 1 
       18 53903 2 1 80 CYS HB3  H    4.096  -3.669  -1.884 1.00 . B B .  80 CYS HB3  1 1 
       18 53904 2 1 80 CYS HG   H    4.473  -5.565   0.813 1.00 . B B .  80 CYS HG   1 1 
       18 53905 2 1 80 CYS N    N    6.676  -2.937  -1.171 1.00 . B B .  80 CYS N    1 1 
       18 53906 2 1 80 CYS O    O    6.435  -6.434  -1.764 1.00 . B B .  80 CYS O    1 1 
       18 53907 2 1 80 CYS SG   S    3.597  -5.293  -0.165 1.00 . B B .  80 CYS SG   1 1 
       18 53908 2 1 81 MET C    C    8.602  -6.227  -3.832 1.00 . B B .  81 MET C    1 1 
       18 53909 2 1 81 MET CA   C    7.227  -5.721  -4.309 1.00 . B B .  81 MET CA   1 1 
       18 53910 2 1 81 MET CB   C    7.315  -5.071  -5.704 1.00 . B B .  81 MET CB   1 1 
       18 53911 2 1 81 MET CE   C    6.035  -6.023  -8.788 1.00 . B B .  81 MET CE   1 1 
       18 53912 2 1 81 MET CG   C    5.944  -4.778  -6.339 1.00 . B B .  81 MET CG   1 1 
       18 53913 2 1 81 MET H    H    6.531  -3.831  -3.518 1.00 . B B .  81 MET H    1 1 
       18 53914 2 1 81 MET HA   H    6.593  -6.606  -4.393 1.00 . B B .  81 MET HA   1 1 
       18 53915 2 1 81 MET HB2  H    7.892  -4.148  -5.659 1.00 . B B .  81 MET HB2  1 1 
       18 53916 2 1 81 MET HB3  H    7.851  -5.760  -6.359 1.00 . B B .  81 MET HB3  1 1 
       18 53917 2 1 81 MET HE1  H    6.758  -6.069  -9.601 1.00 . B B .  81 MET HE1  1 1 
       18 53918 2 1 81 MET HE2  H    6.336  -6.740  -8.021 1.00 . B B .  81 MET HE2  1 1 
       18 53919 2 1 81 MET HE3  H    5.042  -6.292  -9.146 1.00 . B B .  81 MET HE3  1 1 
       18 53920 2 1 81 MET HG2  H    5.298  -5.646  -6.231 1.00 . B B .  81 MET HG2  1 1 
       18 53921 2 1 81 MET HG3  H    5.462  -3.964  -5.804 1.00 . B B .  81 MET HG3  1 1 
       18 53922 2 1 81 MET N    N    6.628  -4.819  -3.310 1.00 . B B .  81 MET N    1 1 
       18 53923 2 1 81 MET O    O    8.834  -7.436  -3.842 1.00 . B B .  81 MET O    1 1 
       18 53924 2 1 81 MET SD   S    6.005  -4.348  -8.099 1.00 . B B .  81 MET SD   1 1 
       18 53925 2 1 82 ALA C    C   10.706  -6.651  -1.574 1.00 . B B .  82 ALA C    1 1 
       18 53926 2 1 82 ALA CA   C   10.795  -5.724  -2.801 1.00 . B B .  82 ALA CA   1 1 
       18 53927 2 1 82 ALA CB   C   11.603  -4.454  -2.490 1.00 . B B .  82 ALA CB   1 1 
       18 53928 2 1 82 ALA H    H    9.195  -4.371  -3.268 1.00 . B B .  82 ALA H    1 1 
       18 53929 2 1 82 ALA HA   H   11.324  -6.289  -3.573 1.00 . B B .  82 ALA HA   1 1 
       18 53930 2 1 82 ALA HB1  H   11.701  -3.843  -3.386 1.00 . B B .  82 ALA HB1  1 1 
       18 53931 2 1 82 ALA HB2  H   11.118  -3.875  -1.706 1.00 . B B .  82 ALA HB2  1 1 
       18 53932 2 1 82 ALA HB3  H   12.598  -4.738  -2.141 1.00 . B B .  82 ALA HB3  1 1 
       18 53933 2 1 82 ALA N    N    9.474  -5.343  -3.326 1.00 . B B .  82 ALA N    1 1 
       18 53934 2 1 82 ALA O    O   11.383  -7.677  -1.528 1.00 . B B .  82 ALA O    1 1 
       18 53935 2 1 83 TYR C    C    9.122  -8.602   0.198 1.00 . B B .  83 TYR C    1 1 
       18 53936 2 1 83 TYR CA   C    9.610  -7.186   0.570 1.00 . B B .  83 TYR CA   1 1 
       18 53937 2 1 83 TYR CB   C    8.644  -6.484   1.549 1.00 . B B .  83 TYR CB   1 1 
       18 53938 2 1 83 TYR CD1  C    9.825  -6.461   3.780 1.00 . B B .  83 TYR CD1  1 1 
       18 53939 2 1 83 TYR CD2  C    9.421  -4.328   2.679 1.00 . B B .  83 TYR CD2  1 1 
       18 53940 2 1 83 TYR CE1  C   10.428  -5.793   4.863 1.00 . B B .  83 TYR CE1  1 1 
       18 53941 2 1 83 TYR CE2  C   10.026  -3.653   3.760 1.00 . B B .  83 TYR CE2  1 1 
       18 53942 2 1 83 TYR CG   C    9.320  -5.734   2.685 1.00 . B B .  83 TYR CG   1 1 
       18 53943 2 1 83 TYR CZ   C   10.536  -4.385   4.856 1.00 . B B .  83 TYR CZ   1 1 
       18 53944 2 1 83 TYR H    H    9.333  -5.462  -0.675 1.00 . B B .  83 TYR H    1 1 
       18 53945 2 1 83 TYR HA   H   10.564  -7.322   1.086 1.00 . B B .  83 TYR HA   1 1 
       18 53946 2 1 83 TYR HB2  H    7.983  -5.813   1.002 1.00 . B B .  83 TYR HB2  1 1 
       18 53947 2 1 83 TYR HB3  H    8.008  -7.237   2.011 1.00 . B B .  83 TYR HB3  1 1 
       18 53948 2 1 83 TYR HD1  H    9.753  -7.539   3.796 1.00 . B B .  83 TYR HD1  1 1 
       18 53949 2 1 83 TYR HD2  H    9.037  -3.759   1.848 1.00 . B B .  83 TYR HD2  1 1 
       18 53950 2 1 83 TYR HE1  H   10.823  -6.354   5.699 1.00 . B B .  83 TYR HE1  1 1 
       18 53951 2 1 83 TYR HE2  H   10.103  -2.572   3.757 1.00 . B B .  83 TYR HE2  1 1 
       18 53952 2 1 83 TYR HH   H   11.256  -2.792   5.783 1.00 . B B .  83 TYR HH   1 1 
       18 53953 2 1 83 TYR N    N    9.840  -6.338  -0.605 1.00 . B B .  83 TYR N    1 1 
       18 53954 2 1 83 TYR O    O    9.391  -9.537   0.949 1.00 . B B .  83 TYR O    1 1 
       18 53955 2 1 83 TYR OH   O   11.134  -3.758   5.907 1.00 . B B .  83 TYR OH   1 1 
       18 53956 2 1 84 ASN C    C    9.211 -11.003  -1.873 1.00 . B B .  84 ASN C    1 1 
       18 53957 2 1 84 ASN CA   C    8.033 -10.150  -1.375 1.00 . B B .  84 ASN CA   1 1 
       18 53958 2 1 84 ASN CB   C    6.975 -10.027  -2.471 1.00 . B B .  84 ASN CB   1 1 
       18 53959 2 1 84 ASN CG   C    6.330 -11.372  -2.782 1.00 . B B .  84 ASN CG   1 1 
       18 53960 2 1 84 ASN H    H    8.230  -8.018  -1.537 1.00 . B B .  84 ASN H    1 1 
       18 53961 2 1 84 ASN HA   H    7.580 -10.665  -0.525 1.00 . B B .  84 ASN HA   1 1 
       18 53962 2 1 84 ASN HB2  H    6.201  -9.333  -2.152 1.00 . B B .  84 ASN HB2  1 1 
       18 53963 2 1 84 ASN HB3  H    7.443  -9.644  -3.378 1.00 . B B .  84 ASN HB3  1 1 
       18 53964 2 1 84 ASN HD21 H    7.631 -11.747  -4.282 1.00 . B B .  84 ASN HD21 1 1 
       18 53965 2 1 84 ASN HD22 H    6.356 -12.935  -4.050 1.00 . B B .  84 ASN HD22 1 1 
       18 53966 2 1 84 ASN N    N    8.448  -8.808  -0.942 1.00 . B B .  84 ASN N    1 1 
       18 53967 2 1 84 ASN ND2  N    6.805 -12.073  -3.797 1.00 . B B .  84 ASN ND2  1 1 
       18 53968 2 1 84 ASN O    O    9.234 -12.211  -1.637 1.00 . B B .  84 ASN O    1 1 
       18 53969 2 1 84 ASN OD1  O    5.388 -11.799  -2.123 1.00 . B B .  84 ASN OD1  1 1 
       18 53970 2 1 85 ASP C    C   12.313 -11.369  -1.769 1.00 . B B .  85 ASP C    1 1 
       18 53971 2 1 85 ASP CA   C   11.419 -11.039  -2.978 1.00 . B B .  85 ASP CA   1 1 
       18 53972 2 1 85 ASP CB   C   12.109 -10.112  -3.994 1.00 . B B .  85 ASP CB   1 1 
       18 53973 2 1 85 ASP CG   C   12.808 -10.895  -5.106 1.00 . B B .  85 ASP CG   1 1 
       18 53974 2 1 85 ASP H    H   10.104  -9.388  -2.710 1.00 . B B .  85 ASP H    1 1 
       18 53975 2 1 85 ASP HA   H   11.160 -11.972  -3.477 1.00 . B B .  85 ASP HA   1 1 
       18 53976 2 1 85 ASP HB2  H   11.364  -9.471  -4.470 1.00 . B B .  85 ASP HB2  1 1 
       18 53977 2 1 85 ASP HB3  H   12.819  -9.460  -3.482 1.00 . B B .  85 ASP HB3  1 1 
       18 53978 2 1 85 ASP N    N   10.188 -10.381  -2.534 1.00 . B B .  85 ASP N    1 1 
       18 53979 2 1 85 ASP O    O   12.831 -12.477  -1.637 1.00 . B B .  85 ASP O    1 1 
       18 53980 2 1 85 ASP OD1  O   12.079 -11.561  -5.876 1.00 . B B .  85 ASP OD1  1 1 
       18 53981 2 1 85 ASP OD2  O   14.048 -10.781  -5.209 1.00 . B B .  85 ASP OD2  1 1 
       18 53982 2 1 86 PHE C    C   12.399 -11.834   1.228 1.00 . B B .  86 PHE C    1 1 
       18 53983 2 1 86 PHE CA   C   12.992 -10.615   0.500 1.00 . B B .  86 PHE CA   1 1 
       18 53984 2 1 86 PHE CB   C   12.798  -9.312   1.303 1.00 . B B .  86 PHE CB   1 1 
       18 53985 2 1 86 PHE CD1  C   14.511  -9.778   3.124 1.00 . B B .  86 PHE CD1  1 1 
       18 53986 2 1 86 PHE CD2  C   14.504  -7.601   2.035 1.00 . B B .  86 PHE CD2  1 1 
       18 53987 2 1 86 PHE CE1  C   15.584  -9.369   3.932 1.00 . B B .  86 PHE CE1  1 1 
       18 53988 2 1 86 PHE CE2  C   15.574  -7.189   2.846 1.00 . B B .  86 PHE CE2  1 1 
       18 53989 2 1 86 PHE CG   C   13.971  -8.899   2.168 1.00 . B B .  86 PHE CG   1 1 
       18 53990 2 1 86 PHE CZ   C   16.120  -8.076   3.792 1.00 . B B .  86 PHE CZ   1 1 
       18 53991 2 1 86 PHE H    H   11.927  -9.548  -1.008 1.00 . B B .  86 PHE H    1 1 
       18 53992 2 1 86 PHE HA   H   14.059 -10.797   0.350 1.00 . B B .  86 PHE HA   1 1 
       18 53993 2 1 86 PHE HB2  H   12.611  -8.496   0.606 1.00 . B B .  86 PHE HB2  1 1 
       18 53994 2 1 86 PHE HB3  H   11.916  -9.390   1.939 1.00 . B B .  86 PHE HB3  1 1 
       18 53995 2 1 86 PHE HD1  H   14.101 -10.769   3.250 1.00 . B B .  86 PHE HD1  1 1 
       18 53996 2 1 86 PHE HD2  H   14.085  -6.911   1.319 1.00 . B B .  86 PHE HD2  1 1 
       18 53997 2 1 86 PHE HE1  H   15.983 -10.051   4.673 1.00 . B B .  86 PHE HE1  1 1 
       18 53998 2 1 86 PHE HE2  H   15.954  -6.183   2.744 1.00 . B B .  86 PHE HE2  1 1 
       18 53999 2 1 86 PHE HZ   H   16.938  -7.767   4.424 1.00 . B B .  86 PHE HZ   1 1 
       18 54000 2 1 86 PHE N    N   12.368 -10.438  -0.809 1.00 . B B .  86 PHE N    1 1 
       18 54001 2 1 86 PHE O    O   13.134 -12.730   1.633 1.00 . B B .  86 PHE O    1 1 
       18 54002 2 1 87 PHE C    C   10.634 -14.390   1.367 1.00 . B B .  87 PHE C    1 1 
       18 54003 2 1 87 PHE CA   C   10.325 -13.003   1.968 1.00 . B B .  87 PHE CA   1 1 
       18 54004 2 1 87 PHE CB   C    8.829 -12.648   1.870 1.00 . B B .  87 PHE CB   1 1 
       18 54005 2 1 87 PHE CD1  C    7.415 -14.752   1.891 1.00 . B B .  87 PHE CD1  1 1 
       18 54006 2 1 87 PHE CD2  C    7.355 -13.284   3.834 1.00 . B B .  87 PHE CD2  1 1 
       18 54007 2 1 87 PHE CE1  C    6.493 -15.612   2.514 1.00 . B B .  87 PHE CE1  1 1 
       18 54008 2 1 87 PHE CE2  C    6.423 -14.139   4.451 1.00 . B B .  87 PHE CE2  1 1 
       18 54009 2 1 87 PHE CG   C    7.858 -13.592   2.555 1.00 . B B .  87 PHE CG   1 1 
       18 54010 2 1 87 PHE CZ   C    5.997 -15.306   3.793 1.00 . B B .  87 PHE CZ   1 1 
       18 54011 2 1 87 PHE H    H   10.529 -11.144   0.937 1.00 . B B .  87 PHE H    1 1 
       18 54012 2 1 87 PHE HA   H   10.611 -13.035   3.022 1.00 . B B .  87 PHE HA   1 1 
       18 54013 2 1 87 PHE HB2  H    8.684 -11.655   2.298 1.00 . B B .  87 PHE HB2  1 1 
       18 54014 2 1 87 PHE HB3  H    8.551 -12.585   0.819 1.00 . B B .  87 PHE HB3  1 1 
       18 54015 2 1 87 PHE HD1  H    7.791 -14.990   0.906 1.00 . B B .  87 PHE HD1  1 1 
       18 54016 2 1 87 PHE HD2  H    7.684 -12.390   4.346 1.00 . B B .  87 PHE HD2  1 1 
       18 54017 2 1 87 PHE HE1  H    6.177 -16.516   2.014 1.00 . B B .  87 PHE HE1  1 1 
       18 54018 2 1 87 PHE HE2  H    6.049 -13.906   5.438 1.00 . B B .  87 PHE HE2  1 1 
       18 54019 2 1 87 PHE HZ   H    5.297 -15.973   4.277 1.00 . B B .  87 PHE HZ   1 1 
       18 54020 2 1 87 PHE N    N   11.066 -11.914   1.317 1.00 . B B .  87 PHE N    1 1 
       18 54021 2 1 87 PHE O    O   10.584 -15.391   2.082 1.00 . B B .  87 PHE O    1 1 
       18 54022 2 1 88 LEU C    C   12.738 -16.221  -0.247 1.00 . B B .  88 LEU C    1 1 
       18 54023 2 1 88 LEU CA   C   11.341 -15.703  -0.620 1.00 . B B .  88 LEU CA   1 1 
       18 54024 2 1 88 LEU CB   C   11.180 -15.487  -2.141 1.00 . B B .  88 LEU CB   1 1 
       18 54025 2 1 88 LEU CD1  C    9.557 -14.759  -3.956 1.00 . B B .  88 LEU CD1  1 1 
       18 54026 2 1 88 LEU CD2  C    9.184 -16.922  -2.734 1.00 . B B .  88 LEU CD2  1 1 
       18 54027 2 1 88 LEU CG   C    9.709 -15.482  -2.608 1.00 . B B .  88 LEU CG   1 1 
       18 54028 2 1 88 LEU H    H   11.018 -13.600  -0.458 1.00 . B B .  88 LEU H    1 1 
       18 54029 2 1 88 LEU HA   H   10.684 -16.502  -0.294 1.00 . B B .  88 LEU HA   1 1 
       18 54030 2 1 88 LEU HB2  H   11.647 -14.541  -2.413 1.00 . B B .  88 LEU HB2  1 1 
       18 54031 2 1 88 LEU HB3  H   11.721 -16.270  -2.677 1.00 . B B .  88 LEU HB3  1 1 
       18 54032 2 1 88 LEU HD11 H   10.203 -15.216  -4.706 1.00 . B B .  88 LEU HD11 1 1 
       18 54033 2 1 88 LEU HD12 H    9.824 -13.707  -3.843 1.00 . B B .  88 LEU HD12 1 1 
       18 54034 2 1 88 LEU HD13 H    8.522 -14.803  -4.292 1.00 . B B .  88 LEU HD13 1 1 
       18 54035 2 1 88 LEU HD21 H    9.198 -17.413  -1.762 1.00 . B B .  88 LEU HD21 1 1 
       18 54036 2 1 88 LEU HD22 H    9.805 -17.488  -3.431 1.00 . B B .  88 LEU HD22 1 1 
       18 54037 2 1 88 LEU HD23 H    8.162 -16.915  -3.107 1.00 . B B .  88 LEU HD23 1 1 
       18 54038 2 1 88 LEU HG   H    9.095 -14.954  -1.879 1.00 . B B .  88 LEU HG   1 1 
       18 54039 2 1 88 LEU N    N   10.971 -14.461   0.073 1.00 . B B .  88 LEU N    1 1 
       18 54040 2 1 88 LEU O    O   12.954 -17.429  -0.339 1.00 . B B .  88 LEU O    1 1 
       18 54041 2 1 89 GLU C    C   15.098 -15.857   2.198 1.00 . B B .  89 GLU C    1 1 
       18 54042 2 1 89 GLU CA   C   14.979 -15.721   0.680 1.00 . B B .  89 GLU CA   1 1 
       18 54043 2 1 89 GLU CB   C   16.006 -14.711   0.140 1.00 . B B .  89 GLU CB   1 1 
       18 54044 2 1 89 GLU CD   C   17.518 -16.351  -1.082 1.00 . B B .  89 GLU CD   1 1 
       18 54045 2 1 89 GLU CG   C   16.551 -15.166  -1.220 1.00 . B B .  89 GLU CG   1 1 
       18 54046 2 1 89 GLU H    H   13.392 -14.369   0.223 1.00 . B B .  89 GLU H    1 1 
       18 54047 2 1 89 GLU HA   H   15.216 -16.699   0.298 1.00 . B B .  89 GLU HA   1 1 
       18 54048 2 1 89 GLU HB2  H   15.536 -13.732   0.035 1.00 . B B .  89 GLU HB2  1 1 
       18 54049 2 1 89 GLU HB3  H   16.833 -14.600   0.843 1.00 . B B .  89 GLU HB3  1 1 
       18 54050 2 1 89 GLU HG2  H   15.703 -15.438  -1.857 1.00 . B B .  89 GLU HG2  1 1 
       18 54051 2 1 89 GLU HG3  H   17.080 -14.333  -1.682 1.00 . B B .  89 GLU HG3  1 1 
       18 54052 2 1 89 GLU N    N   13.640 -15.349   0.208 1.00 . B B .  89 GLU N    1 1 
       18 54053 2 1 89 GLU O    O   15.847 -16.693   2.686 1.00 . B B .  89 GLU O    1 1 
       18 54054 2 1 89 GLU OE1  O   18.417 -16.302  -0.212 1.00 . B B .  89 GLU OE1  1 1 
       18 54055 2 1 89 GLU OE2  O   17.335 -17.363  -1.787 1.00 . B B .  89 GLU OE2  1 1 
       18 54056 2 1 90 ASP C    C   13.882 -16.104   5.188 1.00 . B B .  90 ASP C    1 1 
       18 54057 2 1 90 ASP CA   C   14.444 -14.907   4.399 1.00 . B B .  90 ASP CA   1 1 
       18 54058 2 1 90 ASP CB   C   13.667 -13.635   4.732 1.00 . B B .  90 ASP CB   1 1 
       18 54059 2 1 90 ASP CG   C   13.902 -13.087   6.142 1.00 . B B .  90 ASP CG   1 1 
       18 54060 2 1 90 ASP H    H   13.785 -14.400   2.420 1.00 . B B .  90 ASP H    1 1 
       18 54061 2 1 90 ASP HA   H   15.490 -14.769   4.681 1.00 . B B .  90 ASP HA   1 1 
       18 54062 2 1 90 ASP HB2  H   13.965 -12.861   4.029 1.00 . B B .  90 ASP HB2  1 1 
       18 54063 2 1 90 ASP HB3  H   12.609 -13.853   4.575 1.00 . B B .  90 ASP HB3  1 1 
       18 54064 2 1 90 ASP N    N   14.341 -15.064   2.938 1.00 . B B .  90 ASP N    1 1 
       18 54065 2 1 90 ASP O    O   14.325 -16.400   6.295 1.00 . B B .  90 ASP O    1 1 
       18 54066 2 1 90 ASP OD1  O   15.017 -12.571   6.395 1.00 . B B .  90 ASP OD1  1 1 
       18 54067 2 1 90 ASP OD2  O   12.926 -13.094   6.924 1.00 . B B .  90 ASP OD2  1 1 
       18 54068 2 1 91 ASN C    C   13.089 -19.312   4.811 1.00 . B B .  91 ASN C    1 1 
       18 54069 2 1 91 ASN CA   C   12.320 -18.023   5.180 1.00 . B B .  91 ASN CA   1 1 
       18 54070 2 1 91 ASN CB   C   10.846 -18.108   4.733 1.00 . B B .  91 ASN CB   1 1 
       18 54071 2 1 91 ASN CG   C    9.945 -17.090   5.426 1.00 . B B .  91 ASN CG   1 1 
       18 54072 2 1 91 ASN H    H   12.628 -16.543   3.671 1.00 . B B .  91 ASN H    1 1 
       18 54073 2 1 91 ASN HA   H   12.352 -17.943   6.265 1.00 . B B .  91 ASN HA   1 1 
       18 54074 2 1 91 ASN HB2  H   10.784 -17.971   3.651 1.00 . B B .  91 ASN HB2  1 1 
       18 54075 2 1 91 ASN HB3  H   10.461 -19.099   4.963 1.00 . B B .  91 ASN HB3  1 1 
       18 54076 2 1 91 ASN HD21 H   10.472 -15.636   4.127 1.00 . B B .  91 ASN HD21 1 1 
       18 54077 2 1 91 ASN HD22 H    9.376 -15.174   5.426 1.00 . B B .  91 ASN HD22 1 1 
       18 54078 2 1 91 ASN N    N   12.916 -16.819   4.598 1.00 . B B .  91 ASN N    1 1 
       18 54079 2 1 91 ASN ND2  N    9.910 -15.868   4.934 1.00 . B B .  91 ASN ND2  1 1 
       18 54080 2 1 91 ASN O    O   12.659 -20.404   5.195 1.00 . B B .  91 ASN O    1 1 
       18 54081 2 1 91 ASN OD1  O    9.246 -17.392   6.386 1.00 . B B .  91 ASN OD1  1 1 
       18 54082 2 1 92 LYS C    C   16.217 -20.569   3.554 1.00 . B B .  92 LYS C    1 1 
       18 54083 2 1 92 LYS CA   C   14.743 -20.279   3.218 1.00 . B B .  92 LYS CA   1 1 
       18 54084 2 1 92 LYS CB   C   14.488 -19.763   1.795 1.00 . B B .  92 LYS CB   1 1 
       18 54085 2 1 92 LYS CD   C   16.260 -19.711  -0.030 1.00 . B B .  92 LYS CD   1 1 
       18 54086 2 1 92 LYS CE   C   17.581 -19.599   0.742 1.00 . B B .  92 LYS CE   1 1 
       18 54087 2 1 92 LYS CG   C   15.186 -20.531   0.696 1.00 . B B .  92 LYS CG   1 1 
       18 54088 2 1 92 LYS H    H   14.425 -18.301   3.641 1.00 . B B .  92 LYS H    1 1 
       18 54089 2 1 92 LYS HA   H   14.215 -21.218   3.376 1.00 . B B .  92 LYS HA   1 1 
       18 54090 2 1 92 LYS HB2  H   13.413 -19.809   1.610 1.00 . B B .  92 LYS HB2  1 1 
       18 54091 2 1 92 LYS HB3  H   14.764 -18.714   1.719 1.00 . B B .  92 LYS HB3  1 1 
       18 54092 2 1 92 LYS HD2  H   16.472 -20.195  -0.981 1.00 . B B .  92 LYS HD2  1 1 
       18 54093 2 1 92 LYS HD3  H   15.856 -18.721  -0.234 1.00 . B B .  92 LYS HD3  1 1 
       18 54094 2 1 92 LYS HE2  H   17.656 -20.449   1.430 1.00 . B B .  92 LYS HE2  1 1 
       18 54095 2 1 92 LYS HE3  H   18.405 -19.649   0.028 1.00 . B B .  92 LYS HE3  1 1 
       18 54096 2 1 92 LYS HG2  H   15.607 -21.428   1.127 1.00 . B B .  92 LYS HG2  1 1 
       18 54097 2 1 92 LYS HG3  H   14.414 -20.795  -0.015 1.00 . B B .  92 LYS HG3  1 1 
       18 54098 2 1 92 LYS HZ1  H   18.347 -18.439   2.266 1.00 . B B .  92 LYS HZ1  1 1 
       18 54099 2 1 92 LYS HZ2  H   16.837 -18.116   2.005 1.00 . B B .  92 LYS HZ2  1 1 
       18 54100 2 1 92 LYS HZ3  H   17.950 -17.548   0.903 1.00 . B B .  92 LYS HZ3  1 1 
       18 54101 2 1 92 LYS N    N   14.153 -19.209   4.000 1.00 . B B .  92 LYS N    1 1 
       18 54102 2 1 92 LYS NZ   N   17.696 -18.336   1.504 1.00 . B B .  92 LYS NZ   1 1 
       18 54103 2 1 92 LYS O    O   16.987 -19.611   3.775 1.00 . B B .  92 LYS O    1 1 
       18 54104 2 1 92 LYS OXT  O   16.588 -21.758   3.466 1.00 . B B .  92 LYS OXT  1 1 
       18 54105 3 2  1 CA  CA   CA  -4.315  -9.151 -13.605 1.00 . C A . 185 CA  CA   1 1 
       18 54106 4 2  1 CA  CA   CA  -2.303 -18.350  -6.367 1.00 . D A . 186 CA  CA   1 1 
       18 54107 5 2  1 CA  CA   CA   3.339  15.008  -8.341 1.00 . E B . 187 CA  CA   1 1 
       18 54108 6 2  1 CA  CA   CA   2.974  19.523   2.983 1.00 . F B . 188 CA  CA   1 1 
       19 54109 1 1  1 MET C    C   10.930  -1.939  14.199 1.00 . A A .   1 MET C    1 1 
       19 54110 1 1  1 MET CA   C   11.476  -2.863  15.270 1.00 . A A .   1 MET CA   1 1 
       19 54111 1 1  1 MET CB   C   12.257  -2.051  16.310 1.00 . A A .   1 MET CB   1 1 
       19 54112 1 1  1 MET CE   C   13.318  -3.021  20.245 1.00 . A A .   1 MET CE   1 1 
       19 54113 1 1  1 MET CG   C   12.547  -2.858  17.577 1.00 . A A .   1 MET CG   1 1 
       19 54114 1 1  1 MET H1   H   11.790  -4.326  13.855 1.00 . A A .   1 MET H1   1 1 
       19 54115 1 1  1 MET H2   H   12.552  -4.650  15.307 1.00 . A A .   1 MET H2   1 1 
       19 54116 1 1  1 MET H3   H   13.116  -3.533  14.221 1.00 . A A .   1 MET H3   1 1 
       19 54117 1 1  1 MET HA   H   10.607  -3.304  15.752 1.00 . A A .   1 MET HA   1 1 
       19 54118 1 1  1 MET HB2  H   13.194  -1.704  15.871 1.00 . A A .   1 MET HB2  1 1 
       19 54119 1 1  1 MET HB3  H   11.662  -1.173  16.572 1.00 . A A .   1 MET HB3  1 1 
       19 54120 1 1  1 MET HE1  H   12.269  -3.084  20.535 1.00 . A A .   1 MET HE1  1 1 
       19 54121 1 1  1 MET HE2  H   13.690  -4.017  20.004 1.00 . A A .   1 MET HE2  1 1 
       19 54122 1 1  1 MET HE3  H   13.894  -2.616  21.078 1.00 . A A .   1 MET HE3  1 1 
       19 54123 1 1  1 MET HG2  H   11.601  -3.167  18.024 1.00 . A A .   1 MET HG2  1 1 
       19 54124 1 1  1 MET HG3  H   13.116  -3.751  17.314 1.00 . A A .   1 MET HG3  1 1 
       19 54125 1 1  1 MET N    N   12.286  -3.935  14.651 1.00 . A A .   1 MET N    1 1 
       19 54126 1 1  1 MET O    O    9.754  -2.076  13.873 1.00 . A A .   1 MET O    1 1 
       19 54127 1 1  1 MET SD   S   13.493  -1.931  18.808 1.00 . A A .   1 MET SD   1 1 
       19 54128 1 1  2 GLU C    C   10.286   0.756  13.018 1.00 . A A .   2 GLU C    1 1 
       19 54129 1 1  2 GLU CA   C   11.486  -0.110  12.607 1.00 . A A .   2 GLU CA   1 1 
       19 54130 1 1  2 GLU CB   C   11.361  -0.865  11.260 1.00 . A A .   2 GLU CB   1 1 
       19 54131 1 1  2 GLU CD   C   12.779  -2.930  11.824 1.00 . A A .   2 GLU CD   1 1 
       19 54132 1 1  2 GLU CG   C   12.601  -1.714  10.906 1.00 . A A .   2 GLU CG   1 1 
       19 54133 1 1  2 GLU H    H   12.767  -1.188  13.812 1.00 . A A .   2 GLU H    1 1 
       19 54134 1 1  2 GLU HA   H   12.339   0.562  12.520 1.00 . A A .   2 GLU HA   1 1 
       19 54135 1 1  2 GLU HB2  H   10.480  -1.506  11.276 1.00 . A A .   2 GLU HB2  1 1 
       19 54136 1 1  2 GLU HB3  H   11.231  -0.129  10.465 1.00 . A A .   2 GLU HB3  1 1 
       19 54137 1 1  2 GLU HG2  H   12.525  -2.048   9.876 1.00 . A A .   2 GLU HG2  1 1 
       19 54138 1 1  2 GLU HG3  H   13.483  -1.076  10.979 1.00 . A A .   2 GLU HG3  1 1 
       19 54139 1 1  2 GLU N    N   11.780  -1.050  13.670 1.00 . A A .   2 GLU N    1 1 
       19 54140 1 1  2 GLU O    O   10.144   1.118  14.189 1.00 . A A .   2 GLU O    1 1 
       19 54141 1 1  2 GLU OE1  O   11.859  -3.769  11.986 1.00 . A A .   2 GLU OE1  1 1 
       19 54142 1 1  2 GLU OE2  O   13.693  -2.882  12.678 1.00 . A A .   2 GLU OE2  1 1 
       19 54143 1 1  3 THR C    C    6.990   0.784  11.862 1.00 . A A .   3 THR C    1 1 
       19 54144 1 1  3 THR CA   C    8.120   1.722  12.294 1.00 . A A .   3 THR CA   1 1 
       19 54145 1 1  3 THR CB   C    8.066   3.078  11.564 1.00 . A A .   3 THR CB   1 1 
       19 54146 1 1  3 THR CG2  C    9.394   3.834  11.537 1.00 . A A .   3 THR CG2  1 1 
       19 54147 1 1  3 THR H    H    9.584   0.683  11.154 1.00 . A A .   3 THR H    1 1 
       19 54148 1 1  3 THR HA   H    8.015   1.908  13.362 1.00 . A A .   3 THR HA   1 1 
       19 54149 1 1  3 THR HB   H    7.356   3.719  12.081 1.00 . A A .   3 THR HB   1 1 
       19 54150 1 1  3 THR HG1  H    7.390   3.817   9.915 1.00 . A A .   3 THR HG1  1 1 
       19 54151 1 1  3 THR HG21 H    9.834   3.855  12.535 1.00 . A A .   3 THR HG21 1 1 
       19 54152 1 1  3 THR HG22 H    9.221   4.858  11.209 1.00 . A A .   3 THR HG22 1 1 
       19 54153 1 1  3 THR HG23 H   10.088   3.355  10.846 1.00 . A A .   3 THR HG23 1 1 
       19 54154 1 1  3 THR N    N    9.404   1.055  12.069 1.00 . A A .   3 THR N    1 1 
       19 54155 1 1  3 THR O    O    7.253  -0.159  11.104 1.00 . A A .   3 THR O    1 1 
       19 54156 1 1  3 THR OG1  O    7.601   2.909  10.248 1.00 . A A .   3 THR OG1  1 1 
       19 54157 1 1  4 PRO C    C    4.334   0.359  10.311 1.00 . A A .   4 PRO C    1 1 
       19 54158 1 1  4 PRO CA   C    4.596   0.250  11.820 1.00 . A A .   4 PRO CA   1 1 
       19 54159 1 1  4 PRO CB   C    3.402   0.716  12.659 1.00 . A A .   4 PRO CB   1 1 
       19 54160 1 1  4 PRO CD   C    5.285   2.061  13.214 1.00 . A A .   4 PRO CD   1 1 
       19 54161 1 1  4 PRO CG   C    3.771   2.145  13.044 1.00 . A A .   4 PRO CG   1 1 
       19 54162 1 1  4 PRO HA   H    4.785  -0.795  12.054 1.00 . A A .   4 PRO HA   1 1 
       19 54163 1 1  4 PRO HB2  H    2.465   0.672  12.105 1.00 . A A .   4 PRO HB2  1 1 
       19 54164 1 1  4 PRO HB3  H    3.333   0.106  13.559 1.00 . A A .   4 PRO HB3  1 1 
       19 54165 1 1  4 PRO HD2  H    5.721   3.035  13.016 1.00 . A A .   4 PRO HD2  1 1 
       19 54166 1 1  4 PRO HD3  H    5.527   1.740  14.229 1.00 . A A .   4 PRO HD3  1 1 
       19 54167 1 1  4 PRO HG2  H    3.531   2.823  12.224 1.00 . A A .   4 PRO HG2  1 1 
       19 54168 1 1  4 PRO HG3  H    3.276   2.459  13.963 1.00 . A A .   4 PRO HG3  1 1 
       19 54169 1 1  4 PRO N    N    5.730   1.042  12.271 1.00 . A A .   4 PRO N    1 1 
       19 54170 1 1  4 PRO O    O    3.585  -0.466   9.799 1.00 . A A .   4 PRO O    1 1 
       19 54171 1 1  5 LEU C    C    5.891   0.369   7.475 1.00 . A A .   5 LEU C    1 1 
       19 54172 1 1  5 LEU CA   C    4.894   1.346   8.117 1.00 . A A .   5 LEU CA   1 1 
       19 54173 1 1  5 LEU CB   C    5.032   2.787   7.585 1.00 . A A .   5 LEU CB   1 1 
       19 54174 1 1  5 LEU CD1  C    4.002   4.105   5.648 1.00 . A A .   5 LEU CD1  1 1 
       19 54175 1 1  5 LEU CD2  C    6.128   2.885   5.261 1.00 . A A .   5 LEU CD2  1 1 
       19 54176 1 1  5 LEU CG   C    4.809   2.866   6.050 1.00 . A A .   5 LEU CG   1 1 
       19 54177 1 1  5 LEU H    H    5.562   1.974  10.043 1.00 . A A .   5 LEU H    1 1 
       19 54178 1 1  5 LEU HA   H    3.904   1.000   7.816 1.00 . A A .   5 LEU HA   1 1 
       19 54179 1 1  5 LEU HB2  H    4.274   3.390   8.086 1.00 . A A .   5 LEU HB2  1 1 
       19 54180 1 1  5 LEU HB3  H    6.009   3.195   7.845 1.00 . A A .   5 LEU HB3  1 1 
       19 54181 1 1  5 LEU HD11 H    4.545   5.013   5.914 1.00 . A A .   5 LEU HD11 1 1 
       19 54182 1 1  5 LEU HD12 H    3.039   4.091   6.159 1.00 . A A .   5 LEU HD12 1 1 
       19 54183 1 1  5 LEU HD13 H    3.822   4.101   4.573 1.00 . A A .   5 LEU HD13 1 1 
       19 54184 1 1  5 LEU HD21 H    6.672   3.807   5.462 1.00 . A A .   5 LEU HD21 1 1 
       19 54185 1 1  5 LEU HD22 H    5.915   2.825   4.193 1.00 . A A .   5 LEU HD22 1 1 
       19 54186 1 1  5 LEU HD23 H    6.753   2.035   5.534 1.00 . A A .   5 LEU HD23 1 1 
       19 54187 1 1  5 LEU HG   H    4.229   2.001   5.728 1.00 . A A .   5 LEU HG   1 1 
       19 54188 1 1  5 LEU N    N    4.943   1.316   9.584 1.00 . A A .   5 LEU N    1 1 
       19 54189 1 1  5 LEU O    O    5.525  -0.242   6.473 1.00 . A A .   5 LEU O    1 1 
       19 54190 1 1  6 GLU C    C    7.169  -2.287   7.923 1.00 . A A .   6 GLU C    1 1 
       19 54191 1 1  6 GLU CA   C    7.899  -0.988   7.586 1.00 . A A .   6 GLU CA   1 1 
       19 54192 1 1  6 GLU CB   C    9.340  -0.977   8.139 1.00 . A A .   6 GLU CB   1 1 
       19 54193 1 1  6 GLU CD   C   10.337  -3.348   7.850 1.00 . A A .   6 GLU CD   1 1 
       19 54194 1 1  6 GLU CG   C   10.248  -1.913   7.311 1.00 . A A .   6 GLU CG   1 1 
       19 54195 1 1  6 GLU H    H    7.340   0.646   8.885 1.00 . A A .   6 GLU H    1 1 
       19 54196 1 1  6 GLU HA   H    7.964  -0.921   6.499 1.00 . A A .   6 GLU HA   1 1 
       19 54197 1 1  6 GLU HB2  H    9.734   0.037   8.053 1.00 . A A .   6 GLU HB2  1 1 
       19 54198 1 1  6 GLU HB3  H    9.373  -1.246   9.200 1.00 . A A .   6 GLU HB3  1 1 
       19 54199 1 1  6 GLU HG2  H    9.904  -1.938   6.277 1.00 . A A .   6 GLU HG2  1 1 
       19 54200 1 1  6 GLU HG3  H   11.252  -1.481   7.295 1.00 . A A .   6 GLU HG3  1 1 
       19 54201 1 1  6 GLU N    N    7.082   0.145   8.046 1.00 . A A .   6 GLU N    1 1 
       19 54202 1 1  6 GLU O    O    6.874  -3.081   7.032 1.00 . A A .   6 GLU O    1 1 
       19 54203 1 1  6 GLU OE1  O    9.354  -4.118   7.823 1.00 . A A .   6 GLU OE1  1 1 
       19 54204 1 1  6 GLU OE2  O   11.365  -3.708   8.451 1.00 . A A .   6 GLU OE2  1 1 
       19 54205 1 1  7 LYS C    C    4.788  -3.958   8.836 1.00 . A A .   7 LYS C    1 1 
       19 54206 1 1  7 LYS CA   C    6.075  -3.684   9.623 1.00 . A A .   7 LYS CA   1 1 
       19 54207 1 1  7 LYS CB   C    5.798  -3.621  11.129 1.00 . A A .   7 LYS CB   1 1 
       19 54208 1 1  7 LYS CD   C    7.850  -4.811  12.242 1.00 . A A .   7 LYS CD   1 1 
       19 54209 1 1  7 LYS CE   C    8.642  -5.352  11.037 1.00 . A A .   7 LYS CE   1 1 
       19 54210 1 1  7 LYS CG   C    7.049  -3.507  12.026 1.00 . A A .   7 LYS CG   1 1 
       19 54211 1 1  7 LYS H    H    6.952  -1.737   9.871 1.00 . A A .   7 LYS H    1 1 
       19 54212 1 1  7 LYS HA   H    6.715  -4.528   9.409 1.00 . A A .   7 LYS HA   1 1 
       19 54213 1 1  7 LYS HB2  H    5.152  -2.759  11.295 1.00 . A A .   7 LYS HB2  1 1 
       19 54214 1 1  7 LYS HB3  H    5.230  -4.505  11.421 1.00 . A A .   7 LYS HB3  1 1 
       19 54215 1 1  7 LYS HD2  H    8.555  -4.632  13.054 1.00 . A A .   7 LYS HD2  1 1 
       19 54216 1 1  7 LYS HD3  H    7.159  -5.586  12.577 1.00 . A A .   7 LYS HD3  1 1 
       19 54217 1 1  7 LYS HE2  H    9.154  -6.271  11.327 1.00 . A A .   7 LYS HE2  1 1 
       19 54218 1 1  7 LYS HE3  H    7.957  -5.614  10.229 1.00 . A A .   7 LYS HE3  1 1 
       19 54219 1 1  7 LYS HG2  H    7.713  -2.729  11.652 1.00 . A A .   7 LYS HG2  1 1 
       19 54220 1 1  7 LYS HG3  H    6.705  -3.178  13.007 1.00 . A A .   7 LYS HG3  1 1 
       19 54221 1 1  7 LYS HZ1  H    9.234  -3.474  10.393 1.00 . A A .   7 LYS HZ1  1 1 
       19 54222 1 1  7 LYS HZ2  H   10.019  -4.637   9.622 1.00 . A A .   7 LYS HZ2  1 1 
       19 54223 1 1  7 LYS HZ3  H   10.450  -4.274  11.153 1.00 . A A .   7 LYS HZ3  1 1 
       19 54224 1 1  7 LYS N    N    6.767  -2.467   9.188 1.00 . A A .   7 LYS N    1 1 
       19 54225 1 1  7 LYS NZ   N    9.643  -4.382  10.541 1.00 . A A .   7 LYS NZ   1 1 
       19 54226 1 1  7 LYS O    O    4.388  -5.113   8.701 1.00 . A A .   7 LYS O    1 1 
       19 54227 1 1  8 ALA C    C    3.538  -3.715   6.023 1.00 . A A .   8 ALA C    1 1 
       19 54228 1 1  8 ALA CA   C    3.067  -3.062   7.328 1.00 . A A .   8 ALA CA   1 1 
       19 54229 1 1  8 ALA CB   C    2.447  -1.691   7.089 1.00 . A A .   8 ALA CB   1 1 
       19 54230 1 1  8 ALA H    H    4.506  -1.995   8.478 1.00 . A A .   8 ALA H    1 1 
       19 54231 1 1  8 ALA HA   H    2.301  -3.708   7.754 1.00 . A A .   8 ALA HA   1 1 
       19 54232 1 1  8 ALA HB1  H    1.953  -1.362   8.003 1.00 . A A .   8 ALA HB1  1 1 
       19 54233 1 1  8 ALA HB2  H    3.215  -0.975   6.816 1.00 . A A .   8 ALA HB2  1 1 
       19 54234 1 1  8 ALA HB3  H    1.732  -1.760   6.272 1.00 . A A .   8 ALA HB3  1 1 
       19 54235 1 1  8 ALA N    N    4.153  -2.922   8.286 1.00 . A A .   8 ALA N    1 1 
       19 54236 1 1  8 ALA O    O    2.977  -4.734   5.649 1.00 . A A .   8 ALA O    1 1 
       19 54237 1 1  9 LEU C    C    5.496  -5.285   4.326 1.00 . A A .   9 LEU C    1 1 
       19 54238 1 1  9 LEU CA   C    5.130  -3.800   4.125 1.00 . A A .   9 LEU CA   1 1 
       19 54239 1 1  9 LEU CB   C    6.352  -2.972   3.666 1.00 . A A .   9 LEU CB   1 1 
       19 54240 1 1  9 LEU CD1  C    7.368  -0.704   3.248 1.00 . A A .   9 LEU CD1  1 1 
       19 54241 1 1  9 LEU CD2  C    5.301  -1.346   1.997 1.00 . A A .   9 LEU CD2  1 1 
       19 54242 1 1  9 LEU CG   C    6.057  -1.495   3.324 1.00 . A A .   9 LEU CG   1 1 
       19 54243 1 1  9 LEU H    H    5.070  -2.416   5.766 1.00 . A A .   9 LEU H    1 1 
       19 54244 1 1  9 LEU HA   H    4.371  -3.777   3.345 1.00 . A A .   9 LEU HA   1 1 
       19 54245 1 1  9 LEU HB2  H    7.104  -3.002   4.456 1.00 . A A .   9 LEU HB2  1 1 
       19 54246 1 1  9 LEU HB3  H    6.792  -3.451   2.790 1.00 . A A .   9 LEU HB3  1 1 
       19 54247 1 1  9 LEU HD11 H    7.888  -0.753   4.204 1.00 . A A .   9 LEU HD11 1 1 
       19 54248 1 1  9 LEU HD12 H    7.160   0.341   3.021 1.00 . A A .   9 LEU HD12 1 1 
       19 54249 1 1  9 LEU HD13 H    8.009  -1.124   2.474 1.00 . A A .   9 LEU HD13 1 1 
       19 54250 1 1  9 LEU HD21 H    5.109  -0.292   1.798 1.00 . A A .   9 LEU HD21 1 1 
       19 54251 1 1  9 LEU HD22 H    4.347  -1.869   2.047 1.00 . A A .   9 LEU HD22 1 1 
       19 54252 1 1  9 LEU HD23 H    5.904  -1.755   1.187 1.00 . A A .   9 LEU HD23 1 1 
       19 54253 1 1  9 LEU HG   H    5.445  -1.051   4.105 1.00 . A A .   9 LEU HG   1 1 
       19 54254 1 1  9 LEU N    N    4.580  -3.205   5.357 1.00 . A A .   9 LEU N    1 1 
       19 54255 1 1  9 LEU O    O    5.045  -6.142   3.555 1.00 . A A .   9 LEU O    1 1 
       19 54256 1 1 10 THR C    C    5.414  -7.860   6.157 1.00 . A A .  10 THR C    1 1 
       19 54257 1 1 10 THR CA   C    6.604  -6.984   5.760 1.00 . A A .  10 THR CA   1 1 
       19 54258 1 1 10 THR CB   C    7.737  -7.041   6.798 1.00 . A A .  10 THR CB   1 1 
       19 54259 1 1 10 THR CG2  C    9.081  -6.744   6.135 1.00 . A A .  10 THR CG2  1 1 
       19 54260 1 1 10 THR H    H    6.538  -4.847   6.017 1.00 . A A .  10 THR H    1 1 
       19 54261 1 1 10 THR HA   H    6.999  -7.451   4.859 1.00 . A A .  10 THR HA   1 1 
       19 54262 1 1 10 THR HB   H    7.781  -8.045   7.224 1.00 . A A .  10 THR HB   1 1 
       19 54263 1 1 10 THR HG1  H    8.198  -5.368   7.671 1.00 . A A .  10 THR HG1  1 1 
       19 54264 1 1 10 THR HG21 H    9.061  -5.756   5.673 1.00 . A A .  10 THR HG21 1 1 
       19 54265 1 1 10 THR HG22 H    9.293  -7.496   5.376 1.00 . A A .  10 THR HG22 1 1 
       19 54266 1 1 10 THR HG23 H    9.875  -6.770   6.882 1.00 . A A .  10 THR HG23 1 1 
       19 54267 1 1 10 THR N    N    6.221  -5.603   5.412 1.00 . A A .  10 THR N    1 1 
       19 54268 1 1 10 THR O    O    5.385  -9.018   5.725 1.00 . A A .  10 THR O    1 1 
       19 54269 1 1 10 THR OG1  O    7.560  -6.105   7.832 1.00 . A A .  10 THR OG1  1 1 
       19 54270 1 1 11 THR C    C    2.357  -8.332   5.759 1.00 . A A .  11 THR C    1 1 
       19 54271 1 1 11 THR CA   C    3.144  -8.150   7.058 1.00 . A A .  11 THR CA   1 1 
       19 54272 1 1 11 THR CB   C    2.273  -7.640   8.220 1.00 . A A .  11 THR CB   1 1 
       19 54273 1 1 11 THR CG2  C    1.184  -6.622   7.881 1.00 . A A .  11 THR CG2  1 1 
       19 54274 1 1 11 THR H    H    4.437  -6.411   7.235 1.00 . A A .  11 THR H    1 1 
       19 54275 1 1 11 THR HA   H    3.474  -9.148   7.350 1.00 . A A .  11 THR HA   1 1 
       19 54276 1 1 11 THR HB   H    2.908  -7.222   9.003 1.00 . A A .  11 THR HB   1 1 
       19 54277 1 1 11 THR HG1  H    1.150  -9.178   7.980 1.00 . A A .  11 THR HG1  1 1 
       19 54278 1 1 11 THR HG21 H    0.677  -6.322   8.798 1.00 . A A .  11 THR HG21 1 1 
       19 54279 1 1 11 THR HG22 H    0.454  -7.044   7.192 1.00 . A A .  11 THR HG22 1 1 
       19 54280 1 1 11 THR HG23 H    1.633  -5.744   7.435 1.00 . A A .  11 THR HG23 1 1 
       19 54281 1 1 11 THR N    N    4.378  -7.354   6.855 1.00 . A A .  11 THR N    1 1 
       19 54282 1 1 11 THR O    O    1.714  -9.365   5.592 1.00 . A A .  11 THR O    1 1 
       19 54283 1 1 11 THR OG1  O    1.606  -8.770   8.724 1.00 . A A .  11 THR OG1  1 1 
       19 54284 1 1 12 MET C    C    2.199  -8.586   2.690 1.00 . A A .  12 MET C    1 1 
       19 54285 1 1 12 MET CA   C    1.736  -7.408   3.542 1.00 . A A .  12 MET CA   1 1 
       19 54286 1 1 12 MET CB   C    1.908  -6.071   2.792 1.00 . A A .  12 MET CB   1 1 
       19 54287 1 1 12 MET CE   C   -1.744  -6.471   1.016 1.00 . A A .  12 MET CE   1 1 
       19 54288 1 1 12 MET CG   C    0.617  -5.635   2.109 1.00 . A A .  12 MET CG   1 1 
       19 54289 1 1 12 MET H    H    2.965  -6.536   5.052 1.00 . A A .  12 MET H    1 1 
       19 54290 1 1 12 MET HA   H    0.674  -7.558   3.753 1.00 . A A .  12 MET HA   1 1 
       19 54291 1 1 12 MET HB2  H    2.175  -5.278   3.480 1.00 . A A .  12 MET HB2  1 1 
       19 54292 1 1 12 MET HB3  H    2.703  -6.151   2.054 1.00 . A A .  12 MET HB3  1 1 
       19 54293 1 1 12 MET HE1  H   -1.951  -5.682   1.737 1.00 . A A .  12 MET HE1  1 1 
       19 54294 1 1 12 MET HE2  H   -2.177  -6.179   0.059 1.00 . A A .  12 MET HE2  1 1 
       19 54295 1 1 12 MET HE3  H   -2.222  -7.389   1.359 1.00 . A A .  12 MET HE3  1 1 
       19 54296 1 1 12 MET HG2  H   -0.152  -5.549   2.876 1.00 . A A .  12 MET HG2  1 1 
       19 54297 1 1 12 MET HG3  H    0.761  -4.647   1.672 1.00 . A A .  12 MET HG3  1 1 
       19 54298 1 1 12 MET N    N    2.448  -7.380   4.823 1.00 . A A .  12 MET N    1 1 
       19 54299 1 1 12 MET O    O    1.390  -9.454   2.370 1.00 . A A .  12 MET O    1 1 
       19 54300 1 1 12 MET SD   S    0.032  -6.745   0.814 1.00 . A A .  12 MET SD   1 1 
       19 54301 1 1 13 VAL C    C    3.824 -11.202   2.328 1.00 . A A .  13 VAL C    1 1 
       19 54302 1 1 13 VAL CA   C    4.037  -9.841   1.632 1.00 . A A .  13 VAL CA   1 1 
       19 54303 1 1 13 VAL CB   C    5.513  -9.637   1.226 1.00 . A A .  13 VAL CB   1 1 
       19 54304 1 1 13 VAL CG1  C    5.643  -8.407   0.314 1.00 . A A .  13 VAL CG1  1 1 
       19 54305 1 1 13 VAL CG2  C    6.444  -9.498   2.440 1.00 . A A .  13 VAL CG2  1 1 
       19 54306 1 1 13 VAL H    H    4.112  -7.935   2.692 1.00 . A A .  13 VAL H    1 1 
       19 54307 1 1 13 VAL HA   H    3.465  -9.873   0.706 1.00 . A A .  13 VAL HA   1 1 
       19 54308 1 1 13 VAL HB   H    5.830 -10.510   0.651 1.00 . A A .  13 VAL HB   1 1 
       19 54309 1 1 13 VAL HG11 H    5.358  -7.500   0.848 1.00 . A A .  13 VAL HG11 1 1 
       19 54310 1 1 13 VAL HG12 H    6.671  -8.305  -0.018 1.00 . A A .  13 VAL HG12 1 1 
       19 54311 1 1 13 VAL HG13 H    5.005  -8.525  -0.563 1.00 . A A .  13 VAL HG13 1 1 
       19 54312 1 1 13 VAL HG21 H    7.480  -9.459   2.103 1.00 . A A .  13 VAL HG21 1 1 
       19 54313 1 1 13 VAL HG22 H    6.214  -8.586   2.989 1.00 . A A .  13 VAL HG22 1 1 
       19 54314 1 1 13 VAL HG23 H    6.333 -10.354   3.103 1.00 . A A .  13 VAL HG23 1 1 
       19 54315 1 1 13 VAL N    N    3.500  -8.703   2.410 1.00 . A A .  13 VAL N    1 1 
       19 54316 1 1 13 VAL O    O    3.709 -12.229   1.654 1.00 . A A .  13 VAL O    1 1 
       19 54317 1 1 14 THR C    C    1.967 -12.877   4.312 1.00 . A A .  14 THR C    1 1 
       19 54318 1 1 14 THR CA   C    3.393 -12.383   4.498 1.00 . A A .  14 THR CA   1 1 
       19 54319 1 1 14 THR CB   C    3.597 -12.025   5.962 1.00 . A A .  14 THR CB   1 1 
       19 54320 1 1 14 THR CG2  C    3.286 -13.170   6.928 1.00 . A A .  14 THR CG2  1 1 
       19 54321 1 1 14 THR H    H    3.811 -10.320   4.143 1.00 . A A .  14 THR H    1 1 
       19 54322 1 1 14 THR HA   H    4.064 -13.199   4.234 1.00 . A A .  14 THR HA   1 1 
       19 54323 1 1 14 THR HB   H    2.929 -11.194   6.170 1.00 . A A .  14 THR HB   1 1 
       19 54324 1 1 14 THR HG1  H    5.104 -10.750   5.932 1.00 . A A .  14 THR HG1  1 1 
       19 54325 1 1 14 THR HG21 H    3.568 -12.876   7.940 1.00 . A A .  14 THR HG21 1 1 
       19 54326 1 1 14 THR HG22 H    3.849 -14.059   6.642 1.00 . A A .  14 THR HG22 1 1 
       19 54327 1 1 14 THR HG23 H    2.219 -13.388   6.920 1.00 . A A .  14 THR HG23 1 1 
       19 54328 1 1 14 THR N    N    3.695 -11.205   3.666 1.00 . A A .  14 THR N    1 1 
       19 54329 1 1 14 THR O    O    1.785 -14.072   4.082 1.00 . A A .  14 THR O    1 1 
       19 54330 1 1 14 THR OG1  O    4.945 -11.683   6.165 1.00 . A A .  14 THR OG1  1 1 
       19 54331 1 1 15 THR C    C   -0.390 -12.756   2.496 1.00 . A A .  15 THR C    1 1 
       19 54332 1 1 15 THR CA   C   -0.409 -12.335   3.946 1.00 . A A .  15 THR CA   1 1 
       19 54333 1 1 15 THR CB   C   -1.408 -11.171   4.094 1.00 . A A .  15 THR CB   1 1 
       19 54334 1 1 15 THR CG2  C   -2.180 -11.272   5.403 1.00 . A A .  15 THR CG2  1 1 
       19 54335 1 1 15 THR H    H    1.156 -11.022   4.613 1.00 . A A .  15 THR H    1 1 
       19 54336 1 1 15 THR HA   H   -0.763 -13.201   4.500 1.00 . A A .  15 THR HA   1 1 
       19 54337 1 1 15 THR HB   H   -2.135 -11.202   3.278 1.00 . A A .  15 THR HB   1 1 
       19 54338 1 1 15 THR HG1  H   -0.265  -9.791   3.269 1.00 . A A .  15 THR HG1  1 1 
       19 54339 1 1 15 THR HG21 H   -2.723 -12.215   5.438 1.00 . A A .  15 THR HG21 1 1 
       19 54340 1 1 15 THR HG22 H   -2.911 -10.463   5.444 1.00 . A A .  15 THR HG22 1 1 
       19 54341 1 1 15 THR HG23 H   -1.489 -11.198   6.243 1.00 . A A .  15 THR HG23 1 1 
       19 54342 1 1 15 THR N    N    0.957 -11.995   4.382 1.00 . A A .  15 THR N    1 1 
       19 54343 1 1 15 THR O    O   -0.948 -13.796   2.160 1.00 . A A .  15 THR O    1 1 
       19 54344 1 1 15 THR OG1  O   -0.762  -9.923   4.092 1.00 . A A .  15 THR OG1  1 1 
       19 54345 1 1 16 PHE C    C    0.600 -13.444  -0.277 1.00 . A A .  16 PHE C    1 1 
       19 54346 1 1 16 PHE CA   C    0.122 -12.084   0.209 1.00 . A A .  16 PHE CA   1 1 
       19 54347 1 1 16 PHE CB   C    0.849 -10.971  -0.550 1.00 . A A .  16 PHE CB   1 1 
       19 54348 1 1 16 PHE CD1  C   -0.693 -10.724  -2.533 1.00 . A A .  16 PHE CD1  1 1 
       19 54349 1 1 16 PHE CD2  C    1.574 -11.490  -2.943 1.00 . A A .  16 PHE CD2  1 1 
       19 54350 1 1 16 PHE CE1  C   -0.954 -10.719  -3.912 1.00 . A A .  16 PHE CE1  1 1 
       19 54351 1 1 16 PHE CE2  C    1.294 -11.546  -4.323 1.00 . A A .  16 PHE CE2  1 1 
       19 54352 1 1 16 PHE CG   C    0.585 -11.047  -2.044 1.00 . A A .  16 PHE CG   1 1 
       19 54353 1 1 16 PHE CZ   C    0.043 -11.126  -4.810 1.00 . A A .  16 PHE CZ   1 1 
       19 54354 1 1 16 PHE H    H    0.824 -11.200   2.071 1.00 . A A .  16 PHE H    1 1 
       19 54355 1 1 16 PHE HA   H   -0.942 -12.014  -0.023 1.00 . A A .  16 PHE HA   1 1 
       19 54356 1 1 16 PHE HB2  H    0.505 -10.002  -0.185 1.00 . A A .  16 PHE HB2  1 1 
       19 54357 1 1 16 PHE HB3  H    1.919 -11.042  -0.368 1.00 . A A .  16 PHE HB3  1 1 
       19 54358 1 1 16 PHE HD1  H   -1.482 -10.476  -1.842 1.00 . A A .  16 PHE HD1  1 1 
       19 54359 1 1 16 PHE HD2  H    2.547 -11.793  -2.584 1.00 . A A .  16 PHE HD2  1 1 
       19 54360 1 1 16 PHE HE1  H   -1.924 -10.414  -4.279 1.00 . A A .  16 PHE HE1  1 1 
       19 54361 1 1 16 PHE HE2  H    2.050 -11.895  -5.014 1.00 . A A .  16 PHE HE2  1 1 
       19 54362 1 1 16 PHE HZ   H   -0.168 -11.126  -5.869 1.00 . A A .  16 PHE HZ   1 1 
       19 54363 1 1 16 PHE N    N    0.275 -11.959   1.661 1.00 . A A .  16 PHE N    1 1 
       19 54364 1 1 16 PHE O    O   -0.146 -14.162  -0.934 1.00 . A A .  16 PHE O    1 1 
       19 54365 1 1 17 HIS C    C    1.554 -16.312   0.301 1.00 . A A .  17 HIS C    1 1 
       19 54366 1 1 17 HIS CA   C    2.320 -15.139  -0.328 1.00 . A A .  17 HIS CA   1 1 
       19 54367 1 1 17 HIS CB   C    3.835 -15.203  -0.112 1.00 . A A .  17 HIS CB   1 1 
       19 54368 1 1 17 HIS CD2  C    4.366 -14.378  -2.487 1.00 . A A .  17 HIS CD2  1 1 
       19 54369 1 1 17 HIS CE1  C    6.038 -13.025  -2.072 1.00 . A A .  17 HIS CE1  1 1 
       19 54370 1 1 17 HIS CG   C    4.582 -14.380  -1.132 1.00 . A A .  17 HIS CG   1 1 
       19 54371 1 1 17 HIS H    H    2.397 -13.224   0.649 1.00 . A A .  17 HIS H    1 1 
       19 54372 1 1 17 HIS HA   H    2.139 -15.220  -1.400 1.00 . A A .  17 HIS HA   1 1 
       19 54373 1 1 17 HIS HB2  H    4.081 -14.865   0.897 1.00 . A A .  17 HIS HB2  1 1 
       19 54374 1 1 17 HIS HB3  H    4.164 -16.236  -0.216 1.00 . A A .  17 HIS HB3  1 1 
       19 54375 1 1 17 HIS HD1  H    6.033 -13.304   0.011 1.00 . A A .  17 HIS HD1  1 1 
       19 54376 1 1 17 HIS HD2  H    3.620 -14.951  -3.021 1.00 . A A .  17 HIS HD2  1 1 
       19 54377 1 1 17 HIS HE1  H    6.864 -12.341  -2.206 1.00 . A A .  17 HIS HE1  1 1 
       19 54378 1 1 17 HIS N    N    1.810 -13.850   0.103 1.00 . A A .  17 HIS N    1 1 
       19 54379 1 1 17 HIS ND1  N    5.624 -13.514  -0.889 1.00 . A A .  17 HIS ND1  1 1 
       19 54380 1 1 17 HIS NE2  N    5.281 -13.507  -3.071 1.00 . A A .  17 HIS NE2  1 1 
       19 54381 1 1 17 HIS O    O    1.303 -17.292  -0.402 1.00 . A A .  17 HIS O    1 1 
       19 54382 1 1 18 LYS C    C   -1.117 -17.436   1.599 1.00 . A A .  18 LYS C    1 1 
       19 54383 1 1 18 LYS CA   C    0.300 -17.284   2.189 1.00 . A A .  18 LYS CA   1 1 
       19 54384 1 1 18 LYS CB   C    0.288 -17.068   3.712 1.00 . A A .  18 LYS CB   1 1 
       19 54385 1 1 18 LYS CD   C    1.809 -16.946   5.793 1.00 . A A .  18 LYS CD   1 1 
       19 54386 1 1 18 LYS CE   C    0.906 -17.821   6.671 1.00 . A A .  18 LYS CE   1 1 
       19 54387 1 1 18 LYS CG   C    1.692 -17.302   4.304 1.00 . A A .  18 LYS CG   1 1 
       19 54388 1 1 18 LYS H    H    1.233 -15.355   2.078 1.00 . A A .  18 LYS H    1 1 
       19 54389 1 1 18 LYS HA   H    0.790 -18.237   1.987 1.00 . A A .  18 LYS HA   1 1 
       19 54390 1 1 18 LYS HB2  H   -0.047 -16.053   3.928 1.00 . A A .  18 LYS HB2  1 1 
       19 54391 1 1 18 LYS HB3  H   -0.413 -17.773   4.162 1.00 . A A .  18 LYS HB3  1 1 
       19 54392 1 1 18 LYS HD2  H    2.852 -17.082   6.089 1.00 . A A .  18 LYS HD2  1 1 
       19 54393 1 1 18 LYS HD3  H    1.548 -15.895   5.930 1.00 . A A .  18 LYS HD3  1 1 
       19 54394 1 1 18 LYS HE2  H   -0.137 -17.608   6.418 1.00 . A A .  18 LYS HE2  1 1 
       19 54395 1 1 18 LYS HE3  H    1.102 -18.873   6.439 1.00 . A A .  18 LYS HE3  1 1 
       19 54396 1 1 18 LYS HG2  H    1.966 -18.349   4.168 1.00 . A A .  18 LYS HG2  1 1 
       19 54397 1 1 18 LYS HG3  H    2.423 -16.696   3.767 1.00 . A A .  18 LYS HG3  1 1 
       19 54398 1 1 18 LYS HZ1  H    1.014 -16.579   8.316 1.00 . A A .  18 LYS HZ1  1 1 
       19 54399 1 1 18 LYS HZ2  H    2.091 -17.816   8.364 1.00 . A A .  18 LYS HZ2  1 1 
       19 54400 1 1 18 LYS HZ3  H    0.500 -18.099   8.677 1.00 . A A .  18 LYS HZ3  1 1 
       19 54401 1 1 18 LYS N    N    1.084 -16.213   1.553 1.00 . A A .  18 LYS N    1 1 
       19 54402 1 1 18 LYS NZ   N    1.143 -17.562   8.112 1.00 . A A .  18 LYS NZ   1 1 
       19 54403 1 1 18 LYS O    O   -1.536 -18.558   1.318 1.00 . A A .  18 LYS O    1 1 
       19 54404 1 1 19 TYR C    C   -2.898 -16.656  -0.898 1.00 . A A .  19 TYR C    1 1 
       19 54405 1 1 19 TYR CA   C   -3.107 -16.353   0.597 1.00 . A A .  19 TYR CA   1 1 
       19 54406 1 1 19 TYR CB   C   -3.841 -15.014   0.770 1.00 . A A .  19 TYR CB   1 1 
       19 54407 1 1 19 TYR CD1  C   -4.045 -14.565   3.275 1.00 . A A .  19 TYR CD1  1 1 
       19 54408 1 1 19 TYR CD2  C   -6.068 -14.914   1.966 1.00 . A A .  19 TYR CD2  1 1 
       19 54409 1 1 19 TYR CE1  C   -4.826 -14.284   4.413 1.00 . A A .  19 TYR CE1  1 1 
       19 54410 1 1 19 TYR CE2  C   -6.854 -14.629   3.095 1.00 . A A .  19 TYR CE2  1 1 
       19 54411 1 1 19 TYR CG   C   -4.661 -14.854   2.040 1.00 . A A .  19 TYR CG   1 1 
       19 54412 1 1 19 TYR CZ   C   -6.234 -14.282   4.316 1.00 . A A .  19 TYR CZ   1 1 
       19 54413 1 1 19 TYR H    H   -1.455 -15.439   1.594 1.00 . A A .  19 TYR H    1 1 
       19 54414 1 1 19 TYR HA   H   -3.753 -17.149   0.985 1.00 . A A .  19 TYR HA   1 1 
       19 54415 1 1 19 TYR HB2  H   -3.127 -14.193   0.692 1.00 . A A .  19 TYR HB2  1 1 
       19 54416 1 1 19 TYR HB3  H   -4.530 -14.903  -0.066 1.00 . A A .  19 TYR HB3  1 1 
       19 54417 1 1 19 TYR HD1  H   -2.970 -14.514   3.342 1.00 . A A .  19 TYR HD1  1 1 
       19 54418 1 1 19 TYR HD2  H   -6.550 -15.133   1.022 1.00 . A A .  19 TYR HD2  1 1 
       19 54419 1 1 19 TYR HE1  H   -4.357 -14.018   5.349 1.00 . A A .  19 TYR HE1  1 1 
       19 54420 1 1 19 TYR HE2  H   -7.930 -14.641   3.014 1.00 . A A .  19 TYR HE2  1 1 
       19 54421 1 1 19 TYR HH   H   -7.906 -13.763   5.112 1.00 . A A .  19 TYR HH   1 1 
       19 54422 1 1 19 TYR N    N   -1.838 -16.343   1.341 1.00 . A A .  19 TYR N    1 1 
       19 54423 1 1 19 TYR O    O   -3.802 -17.175  -1.537 1.00 . A A .  19 TYR O    1 1 
       19 54424 1 1 19 TYR OH   O   -6.997 -13.910   5.378 1.00 . A A .  19 TYR OH   1 1 
       19 54425 1 1 20 SER C    C   -1.272 -18.443  -2.848 1.00 . A A .  20 SER C    1 1 
       19 54426 1 1 20 SER CA   C   -1.415 -16.907  -2.826 1.00 . A A .  20 SER CA   1 1 
       19 54427 1 1 20 SER CB   C   -0.177 -16.226  -3.426 1.00 . A A .  20 SER CB   1 1 
       19 54428 1 1 20 SER H    H   -1.052 -15.821  -0.991 1.00 . A A .  20 SER H    1 1 
       19 54429 1 1 20 SER HA   H   -2.248 -16.635  -3.469 1.00 . A A .  20 SER HA   1 1 
       19 54430 1 1 20 SER HB2  H   -0.266 -16.292  -4.506 1.00 . A A .  20 SER HB2  1 1 
       19 54431 1 1 20 SER HB3  H   -0.160 -15.167  -3.168 1.00 . A A .  20 SER HB3  1 1 
       19 54432 1 1 20 SER HG   H    1.078 -16.957  -2.088 1.00 . A A .  20 SER HG   1 1 
       19 54433 1 1 20 SER N    N   -1.715 -16.421  -1.472 1.00 . A A .  20 SER N    1 1 
       19 54434 1 1 20 SER O    O   -1.723 -19.104  -3.793 1.00 . A A .  20 SER O    1 1 
       19 54435 1 1 20 SER OG   O    1.040 -16.854  -3.057 1.00 . A A .  20 SER OG   1 1 
       19 54436 1 1 21 GLY C    C   -1.854 -21.171  -1.232 1.00 . A A .  21 GLY C    1 1 
       19 54437 1 1 21 GLY CA   C   -0.539 -20.461  -1.560 1.00 . A A .  21 GLY CA   1 1 
       19 54438 1 1 21 GLY H    H   -0.341 -18.403  -1.055 1.00 . A A .  21 GLY H    1 1 
       19 54439 1 1 21 GLY HA2  H   -0.131 -20.925  -2.457 1.00 . A A .  21 GLY HA2  1 1 
       19 54440 1 1 21 GLY N    N   -0.692 -19.018  -1.782 1.00 . A A .  21 GLY N    1 1 
       19 54441 1 1 21 GLY O    O   -1.939 -22.384  -1.408 1.00 . A A .  21 GLY O    1 1 
       19 54442 1 1 22 ARG C    C   -4.572 -21.034  -2.492 1.00 . A A .  22 ARG C    1 1 
       19 54443 1 1 22 ARG CA   C   -4.288 -20.846  -0.994 1.00 . A A .  22 ARG CA   1 1 
       19 54444 1 1 22 ARG CB   C   -5.228 -19.810  -0.319 1.00 . A A .  22 ARG CB   1 1 
       19 54445 1 1 22 ARG CD   C   -6.622 -21.327   1.043 1.00 . A A .  22 ARG CD   1 1 
       19 54446 1 1 22 ARG CG   C   -5.678 -20.138   1.112 1.00 . A A .  22 ARG CG   1 1 
       19 54447 1 1 22 ARG CZ   C   -7.646 -22.928   2.608 1.00 . A A .  22 ARG CZ   1 1 
       19 54448 1 1 22 ARG H    H   -2.749 -19.425  -0.767 1.00 . A A .  22 ARG H    1 1 
       19 54449 1 1 22 ARG HA   H   -4.398 -21.814  -0.506 1.00 . A A .  22 ARG HA   1 1 
       19 54450 1 1 22 ARG HB2  H   -4.725 -18.859  -0.252 1.00 . A A .  22 ARG HB2  1 1 
       19 54451 1 1 22 ARG HB3  H   -6.117 -19.661  -0.936 1.00 . A A .  22 ARG HB3  1 1 
       19 54452 1 1 22 ARG HD2  H   -7.407 -21.099   0.327 1.00 . A A .  22 ARG HD2  1 1 
       19 54453 1 1 22 ARG HD3  H   -6.030 -22.166   0.689 1.00 . A A .  22 ARG HD3  1 1 
       19 54454 1 1 22 ARG HE   H   -7.444 -20.933   2.960 1.00 . A A .  22 ARG HE   1 1 
       19 54455 1 1 22 ARG HG2  H   -4.814 -20.370   1.736 1.00 . A A .  22 ARG HG2  1 1 
       19 54456 1 1 22 ARG HG3  H   -6.207 -19.278   1.528 1.00 . A A .  22 ARG HG3  1 1 
       19 54457 1 1 22 ARG HH11 H   -7.289 -23.695   0.754 1.00 . A A .  22 ARG HH11 1 1 
       19 54458 1 1 22 ARG HH12 H   -7.856 -24.842   1.931 1.00 . A A .  22 ARG HH12 1 1 
       19 54459 1 1 22 ARG HH21 H   -8.179 -22.483   4.499 1.00 . A A .  22 ARG HH21 1 1 
       19 54460 1 1 22 ARG HH22 H   -8.410 -24.144   4.021 1.00 . A A .  22 ARG HH22 1 1 
       19 54461 1 1 22 ARG N    N   -2.900 -20.415  -0.874 1.00 . A A .  22 ARG N    1 1 
       19 54462 1 1 22 ARG NE   N   -7.244 -21.692   2.322 1.00 . A A .  22 ARG NE   1 1 
       19 54463 1 1 22 ARG NH1  N   -7.580 -23.903   1.720 1.00 . A A .  22 ARG NH1  1 1 
       19 54464 1 1 22 ARG NH2  N   -8.126 -23.206   3.803 1.00 . A A .  22 ARG NH2  1 1 
       19 54465 1 1 22 ARG O    O   -4.839 -20.083  -3.215 1.00 . A A .  22 ARG O    1 1 
       19 54466 1 1 23 GLU C    C   -4.167 -22.003  -5.523 1.00 . A A .  23 GLU C    1 1 
       19 54467 1 1 23 GLU CA   C   -4.803 -22.742  -4.315 1.00 . A A .  23 GLU CA   1 1 
       19 54468 1 1 23 GLU CB   C   -6.347 -22.742  -4.447 1.00 . A A .  23 GLU CB   1 1 
       19 54469 1 1 23 GLU CD   C   -7.269 -22.820  -2.053 1.00 . A A .  23 GLU CD   1 1 
       19 54470 1 1 23 GLU CG   C   -7.098 -23.556  -3.380 1.00 . A A .  23 GLU CG   1 1 
       19 54471 1 1 23 GLU H    H   -3.982 -22.913  -2.335 1.00 . A A .  23 GLU H    1 1 
       19 54472 1 1 23 GLU HA   H   -4.479 -23.781  -4.389 1.00 . A A .  23 GLU HA   1 1 
       19 54473 1 1 23 GLU HB2  H   -6.720 -21.717  -4.470 1.00 . A A .  23 GLU HB2  1 1 
       19 54474 1 1 23 GLU HB3  H   -6.606 -23.193  -5.404 1.00 . A A .  23 GLU HB3  1 1 
       19 54475 1 1 23 GLU HG2  H   -8.095 -23.781  -3.762 1.00 . A A .  23 GLU HG2  1 1 
       19 54476 1 1 23 GLU HG3  H   -6.579 -24.503  -3.219 1.00 . A A .  23 GLU HG3  1 1 
       19 54477 1 1 23 GLU N    N   -4.394 -22.258  -2.984 1.00 . A A .  23 GLU N    1 1 
       19 54478 1 1 23 GLU O    O   -3.414 -21.022  -5.388 1.00 . A A .  23 GLU O    1 1 
       19 54479 1 1 23 GLU OE1  O   -7.644 -21.626  -2.074 1.00 . A A .  23 GLU OE1  1 1 
       19 54480 1 1 23 GLU OE2  O   -7.053 -23.440  -0.990 1.00 . A A .  23 GLU OE2  1 1 
       19 54481 1 1 24 GLY C    C   -2.807 -21.621  -8.332 1.00 . A A .  24 GLY C    1 1 
       19 54482 1 1 24 GLY CA   C   -4.286 -21.805  -8.021 1.00 . A A .  24 GLY CA   1 1 
       19 54483 1 1 24 GLY H    H   -5.039 -23.332  -6.766 1.00 . A A .  24 GLY H    1 1 
       19 54484 1 1 24 GLY HA2  H   -4.731 -22.388  -8.827 1.00 . A A .  24 GLY HA2  1 1 
       19 54485 1 1 24 GLY N    N   -4.511 -22.473  -6.733 1.00 . A A .  24 GLY N    1 1 
       19 54486 1 1 24 GLY O    O   -1.972 -22.460  -8.003 1.00 . A A .  24 GLY O    1 1 
       19 54487 1 1 25 SER C    C   -0.685 -19.864  -7.300 1.00 . A A .  25 SER C    1 1 
       19 54488 1 1 25 SER CA   C   -1.097 -19.949  -8.778 1.00 . A A .  25 SER CA   1 1 
       19 54489 1 1 25 SER CB   C   -1.037 -18.546  -9.374 1.00 . A A .  25 SER CB   1 1 
       19 54490 1 1 25 SER H    H   -3.180 -19.843  -9.234 1.00 . A A .  25 SER H    1 1 
       19 54491 1 1 25 SER HA   H   -0.405 -20.593  -9.320 1.00 . A A .  25 SER HA   1 1 
       19 54492 1 1 25 SER HB2  H   -1.246 -18.590 -10.445 1.00 . A A .  25 SER HB2  1 1 
       19 54493 1 1 25 SER HB3  H   -1.810 -17.950  -8.889 1.00 . A A .  25 SER HB3  1 1 
       19 54494 1 1 25 SER HG   H    0.095 -17.037  -9.579 1.00 . A A .  25 SER HG   1 1 
       19 54495 1 1 25 SER N    N   -2.458 -20.468  -8.897 1.00 . A A .  25 SER N    1 1 
       19 54496 1 1 25 SER O    O   -1.434 -19.320  -6.474 1.00 . A A .  25 SER O    1 1 
       19 54497 1 1 25 SER OG   O    0.215 -17.914  -9.155 1.00 . A A .  25 SER OG   1 1 
       19 54498 1 1 26 LYS C    C    1.917 -18.891  -5.467 1.00 . A A .  26 LYS C    1 1 
       19 54499 1 1 26 LYS CA   C    1.117 -20.203  -5.630 1.00 . A A .  26 LYS CA   1 1 
       19 54500 1 1 26 LYS CB   C    1.961 -21.449  -5.273 1.00 . A A .  26 LYS CB   1 1 
       19 54501 1 1 26 LYS CD   C    4.419 -22.275  -5.246 1.00 . A A .  26 LYS CD   1 1 
       19 54502 1 1 26 LYS CE   C    4.813 -21.628  -3.899 1.00 . A A .  26 LYS CE   1 1 
       19 54503 1 1 26 LYS CG   C    3.299 -21.571  -6.040 1.00 . A A .  26 LYS CG   1 1 
       19 54504 1 1 26 LYS H    H    1.045 -20.839  -7.669 1.00 . A A .  26 LYS H    1 1 
       19 54505 1 1 26 LYS HA   H    0.313 -20.149  -4.896 1.00 . A A .  26 LYS HA   1 1 
       19 54506 1 1 26 LYS HB2  H    2.154 -21.404  -4.201 1.00 . A A .  26 LYS HB2  1 1 
       19 54507 1 1 26 LYS HB3  H    1.366 -22.348  -5.444 1.00 . A A .  26 LYS HB3  1 1 
       19 54508 1 1 26 LYS HD2  H    4.104 -23.303  -5.052 1.00 . A A .  26 LYS HD2  1 1 
       19 54509 1 1 26 LYS HD3  H    5.305 -22.327  -5.882 1.00 . A A .  26 LYS HD3  1 1 
       19 54510 1 1 26 LYS HE2  H    3.974 -21.723  -3.204 1.00 . A A .  26 LYS HE2  1 1 
       19 54511 1 1 26 LYS HE3  H    5.646 -22.200  -3.478 1.00 . A A .  26 LYS HE3  1 1 
       19 54512 1 1 26 LYS HG2  H    3.117 -22.127  -6.960 1.00 . A A .  26 LYS HG2  1 1 
       19 54513 1 1 26 LYS HG3  H    3.669 -20.591  -6.334 1.00 . A A .  26 LYS HG3  1 1 
       19 54514 1 1 26 LYS HZ1  H    5.481 -19.833  -3.104 1.00 . A A .  26 LYS HZ1  1 1 
       19 54515 1 1 26 LYS HZ2  H    4.411 -19.632  -4.314 1.00 . A A .  26 LYS HZ2  1 1 
       19 54516 1 1 26 LYS HZ3  H    5.970 -20.067  -4.651 1.00 . A A .  26 LYS HZ3  1 1 
       19 54517 1 1 26 LYS N    N    0.509 -20.359  -6.960 1.00 . A A .  26 LYS N    1 1 
       19 54518 1 1 26 LYS NZ   N    5.202 -20.196  -4.007 1.00 . A A .  26 LYS NZ   1 1 
       19 54519 1 1 26 LYS O    O    2.804 -18.843  -4.613 1.00 . A A .  26 LYS O    1 1 
       19 54520 1 1 27 LEU C    C    1.363 -15.446  -6.376 1.00 . A A .  27 LEU C    1 1 
       19 54521 1 1 27 LEU CA   C    2.378 -16.587  -6.287 1.00 . A A .  27 LEU CA   1 1 
       19 54522 1 1 27 LEU CB   C    3.416 -16.461  -7.422 1.00 . A A .  27 LEU CB   1 1 
       19 54523 1 1 27 LEU CD1  C    5.512 -17.251  -8.562 1.00 . A A .  27 LEU CD1  1 1 
       19 54524 1 1 27 LEU CD2  C    5.484 -17.120  -6.060 1.00 . A A .  27 LEU CD2  1 1 
       19 54525 1 1 27 LEU CG   C    4.635 -17.399  -7.313 1.00 . A A .  27 LEU CG   1 1 
       19 54526 1 1 27 LEU H    H    1.029 -18.050  -7.075 1.00 . A A .  27 LEU H    1 1 
       19 54527 1 1 27 LEU HA   H    2.871 -16.454  -5.323 1.00 . A A .  27 LEU HA   1 1 
       19 54528 1 1 27 LEU HB2  H    2.915 -16.642  -8.376 1.00 . A A .  27 LEU HB2  1 1 
       19 54529 1 1 27 LEU HB3  H    3.782 -15.432  -7.439 1.00 . A A .  27 LEU HB3  1 1 
       19 54530 1 1 27 LEU HD11 H    4.929 -17.481  -9.455 1.00 . A A .  27 LEU HD11 1 1 
       19 54531 1 1 27 LEU HD12 H    6.356 -17.939  -8.509 1.00 . A A .  27 LEU HD12 1 1 
       19 54532 1 1 27 LEU HD13 H    5.890 -16.229  -8.637 1.00 . A A .  27 LEU HD13 1 1 
       19 54533 1 1 27 LEU HD21 H    6.353 -17.780  -6.048 1.00 . A A .  27 LEU HD21 1 1 
       19 54534 1 1 27 LEU HD22 H    4.906 -17.295  -5.155 1.00 . A A .  27 LEU HD22 1 1 
       19 54535 1 1 27 LEU HD23 H    5.827 -16.085  -6.065 1.00 . A A .  27 LEU HD23 1 1 
       19 54536 1 1 27 LEU HG   H    4.287 -18.432  -7.272 1.00 . A A .  27 LEU HG   1 1 
       19 54537 1 1 27 LEU N    N    1.718 -17.901  -6.346 1.00 . A A .  27 LEU N    1 1 
       19 54538 1 1 27 LEU O    O    1.489 -14.480  -5.634 1.00 . A A .  27 LEU O    1 1 
       19 54539 1 1 28 THR C    C   -2.022 -15.150  -6.621 1.00 . A A .  28 THR C    1 1 
       19 54540 1 1 28 THR CA   C   -0.776 -14.647  -7.353 1.00 . A A .  28 THR CA   1 1 
       19 54541 1 1 28 THR CB   C   -1.066 -14.317  -8.829 1.00 . A A .  28 THR CB   1 1 
       19 54542 1 1 28 THR CG2  C    0.003 -13.398  -9.419 1.00 . A A .  28 THR CG2  1 1 
       19 54543 1 1 28 THR H    H    0.301 -16.408  -7.804 1.00 . A A .  28 THR H    1 1 
       19 54544 1 1 28 THR HA   H   -0.500 -13.710  -6.871 1.00 . A A .  28 THR HA   1 1 
       19 54545 1 1 28 THR HB   H   -2.034 -13.815  -8.920 1.00 . A A .  28 THR HB   1 1 
       19 54546 1 1 28 THR HG1  H   -2.008 -15.814  -9.651 1.00 . A A .  28 THR HG1  1 1 
       19 54547 1 1 28 THR HG21 H    0.057 -12.477  -8.840 1.00 . A A .  28 THR HG21 1 1 
       19 54548 1 1 28 THR HG22 H   -0.263 -13.149 -10.448 1.00 . A A .  28 THR HG22 1 1 
       19 54549 1 1 28 THR HG23 H    0.975 -13.891  -9.407 1.00 . A A .  28 THR HG23 1 1 
       19 54550 1 1 28 THR N    N    0.339 -15.586  -7.222 1.00 . A A .  28 THR N    1 1 
       19 54551 1 1 28 THR O    O   -2.153 -16.333  -6.246 1.00 . A A .  28 THR O    1 1 
       19 54552 1 1 28 THR OG1  O   -1.064 -15.501  -9.588 1.00 . A A .  28 THR OG1  1 1 
       19 54553 1 1 29 LEU C    C   -5.228 -14.566  -7.021 1.00 . A A .  29 LEU C    1 1 
       19 54554 1 1 29 LEU CA   C   -4.252 -14.351  -5.866 1.00 . A A .  29 LEU CA   1 1 
       19 54555 1 1 29 LEU CB   C   -4.674 -13.113  -5.040 1.00 . A A .  29 LEU CB   1 1 
       19 54556 1 1 29 LEU CD1  C   -4.390 -11.551  -3.089 1.00 . A A .  29 LEU CD1  1 1 
       19 54557 1 1 29 LEU CD2  C   -3.990 -13.987  -2.750 1.00 . A A .  29 LEU CD2  1 1 
       19 54558 1 1 29 LEU CG   C   -3.877 -12.838  -3.755 1.00 . A A .  29 LEU CG   1 1 
       19 54559 1 1 29 LEU H    H   -2.683 -13.257  -6.763 1.00 . A A .  29 LEU H    1 1 
       19 54560 1 1 29 LEU HA   H   -4.277 -15.237  -5.235 1.00 . A A .  29 LEU HA   1 1 
       19 54561 1 1 29 LEU HB2  H   -4.600 -12.231  -5.676 1.00 . A A .  29 LEU HB2  1 1 
       19 54562 1 1 29 LEU HB3  H   -5.726 -13.225  -4.772 1.00 . A A .  29 LEU HB3  1 1 
       19 54563 1 1 29 LEU HD11 H   -3.795 -11.332  -2.202 1.00 . A A .  29 LEU HD11 1 1 
       19 54564 1 1 29 LEU HD12 H   -5.435 -11.666  -2.796 1.00 . A A .  29 LEU HD12 1 1 
       19 54565 1 1 29 LEU HD13 H   -4.305 -10.714  -3.782 1.00 . A A .  29 LEU HD13 1 1 
       19 54566 1 1 29 LEU HD21 H   -3.385 -13.755  -1.873 1.00 . A A .  29 LEU HD21 1 1 
       19 54567 1 1 29 LEU HD22 H   -3.617 -14.906  -3.192 1.00 . A A .  29 LEU HD22 1 1 
       19 54568 1 1 29 LEU HD23 H   -5.029 -14.128  -2.450 1.00 . A A .  29 LEU HD23 1 1 
       19 54569 1 1 29 LEU HG   H   -2.829 -12.707  -4.018 1.00 . A A .  29 LEU HG   1 1 
       19 54570 1 1 29 LEU N    N   -2.910 -14.175  -6.402 1.00 . A A .  29 LEU N    1 1 
       19 54571 1 1 29 LEU O    O   -5.700 -13.607  -7.626 1.00 . A A .  29 LEU O    1 1 
       19 54572 1 1 30 SER C    C   -8.012 -15.674  -7.766 1.00 . A A .  30 SER C    1 1 
       19 54573 1 1 30 SER CA   C   -6.631 -16.172  -8.240 1.00 . A A .  30 SER CA   1 1 
       19 54574 1 1 30 SER CB   C   -6.642 -17.694  -8.413 1.00 . A A .  30 SER CB   1 1 
       19 54575 1 1 30 SER H    H   -4.984 -16.565  -6.954 1.00 . A A .  30 SER H    1 1 
       19 54576 1 1 30 SER HA   H   -6.412 -15.717  -9.207 1.00 . A A .  30 SER HA   1 1 
       19 54577 1 1 30 SER HB2  H   -5.617 -18.064  -8.398 1.00 . A A .  30 SER HB2  1 1 
       19 54578 1 1 30 SER HB3  H   -7.200 -18.165  -7.606 1.00 . A A .  30 SER HB3  1 1 
       19 54579 1 1 30 SER HG   H   -6.445 -17.961 -10.290 1.00 . A A .  30 SER HG   1 1 
       19 54580 1 1 30 SER N    N   -5.564 -15.819  -7.304 1.00 . A A .  30 SER N    1 1 
       19 54581 1 1 30 SER O    O   -8.217 -15.355  -6.587 1.00 . A A .  30 SER O    1 1 
       19 54582 1 1 30 SER OG   O   -7.200 -18.057  -9.650 1.00 . A A .  30 SER OG   1 1 
       19 54583 1 1 31 ARG C    C  -11.025 -15.502  -7.133 1.00 . A A .  31 ARG C    1 1 
       19 54584 1 1 31 ARG CA   C  -10.375 -15.182  -8.489 1.00 . A A .  31 ARG CA   1 1 
       19 54585 1 1 31 ARG CB   C  -11.217 -15.765  -9.639 1.00 . A A .  31 ARG CB   1 1 
       19 54586 1 1 31 ARG CD   C  -13.514 -14.578  -9.127 1.00 . A A .  31 ARG CD   1 1 
       19 54587 1 1 31 ARG CG   C  -12.401 -14.921 -10.124 1.00 . A A .  31 ARG CG   1 1 
       19 54588 1 1 31 ARG CZ   C  -15.412 -13.189 -10.069 1.00 . A A .  31 ARG CZ   1 1 
       19 54589 1 1 31 ARG H    H   -8.718 -15.950  -9.609 1.00 . A A .  31 ARG H    1 1 
       19 54590 1 1 31 ARG HA   H  -10.339 -14.102  -8.581 1.00 . A A .  31 ARG HA   1 1 
       19 54591 1 1 31 ARG HB2  H  -10.571 -15.899 -10.510 1.00 . A A .  31 ARG HB2  1 1 
       19 54592 1 1 31 ARG HB3  H  -11.576 -16.758  -9.362 1.00 . A A .  31 ARG HB3  1 1 
       19 54593 1 1 31 ARG HD2  H  -13.669 -15.428  -8.462 1.00 . A A .  31 ARG HD2  1 1 
       19 54594 1 1 31 ARG HD3  H  -13.229 -13.716  -8.525 1.00 . A A .  31 ARG HD3  1 1 
       19 54595 1 1 31 ARG HE   H  -15.107 -15.120 -10.391 1.00 . A A .  31 ARG HE   1 1 
       19 54596 1 1 31 ARG HG2  H  -12.022 -14.004 -10.567 1.00 . A A .  31 ARG HG2  1 1 
       19 54597 1 1 31 ARG HG3  H  -12.863 -15.503 -10.914 1.00 . A A .  31 ARG HG3  1 1 
       19 54598 1 1 31 ARG HH11 H  -14.253 -11.928  -8.973 1.00 . A A .  31 ARG HH11 1 1 
       19 54599 1 1 31 ARG HH12 H  -15.651 -11.227  -9.788 1.00 . A A .  31 ARG HH12 1 1 
       19 54600 1 1 31 ARG HH21 H  -16.764 -13.979 -11.371 1.00 . A A .  31 ARG HH21 1 1 
       19 54601 1 1 31 ARG HH22 H  -16.923 -12.268 -10.987 1.00 . A A .  31 ARG HH22 1 1 
       19 54602 1 1 31 ARG N    N   -8.999 -15.689  -8.668 1.00 . A A .  31 ARG N    1 1 
       19 54603 1 1 31 ARG NE   N  -14.765 -14.331  -9.866 1.00 . A A .  31 ARG NE   1 1 
       19 54604 1 1 31 ARG NH1  N  -15.091 -12.039  -9.521 1.00 . A A .  31 ARG NH1  1 1 
       19 54605 1 1 31 ARG NH2  N  -16.445 -13.166 -10.874 1.00 . A A .  31 ARG NH2  1 1 
       19 54606 1 1 31 ARG O    O  -11.731 -14.675  -6.556 1.00 . A A .  31 ARG O    1 1 
       19 54607 1 1 32 LYS C    C  -10.429 -16.687  -4.121 1.00 . A A .  32 LYS C    1 1 
       19 54608 1 1 32 LYS CA   C  -11.299 -17.167  -5.306 1.00 . A A .  32 LYS CA   1 1 
       19 54609 1 1 32 LYS CB   C  -11.454 -18.703  -5.375 1.00 . A A .  32 LYS CB   1 1 
       19 54610 1 1 32 LYS CD   C  -10.584 -19.864  -3.266 1.00 . A A .  32 LYS CD   1 1 
       19 54611 1 1 32 LYS CE   C  -10.821 -19.783  -1.754 1.00 . A A .  32 LYS CE   1 1 
       19 54612 1 1 32 LYS CG   C  -11.821 -19.359  -4.032 1.00 . A A .  32 LYS CG   1 1 
       19 54613 1 1 32 LYS H    H  -10.256 -17.351  -7.179 1.00 . A A .  32 LYS H    1 1 
       19 54614 1 1 32 LYS HA   H  -12.285 -16.738  -5.127 1.00 . A A .  32 LYS HA   1 1 
       19 54615 1 1 32 LYS HB2  H  -12.257 -18.920  -6.082 1.00 . A A .  32 LYS HB2  1 1 
       19 54616 1 1 32 LYS HB3  H  -10.544 -19.161  -5.766 1.00 . A A .  32 LYS HB3  1 1 
       19 54617 1 1 32 LYS HD2  H  -10.381 -20.895  -3.562 1.00 . A A .  32 LYS HD2  1 1 
       19 54618 1 1 32 LYS HD3  H   -9.705 -19.269  -3.515 1.00 . A A .  32 LYS HD3  1 1 
       19 54619 1 1 32 LYS HE2  H  -10.832 -18.729  -1.460 1.00 . A A .  32 LYS HE2  1 1 
       19 54620 1 1 32 LYS HE3  H  -11.794 -20.216  -1.506 1.00 . A A .  32 LYS HE3  1 1 
       19 54621 1 1 32 LYS HG2  H  -12.387 -18.650  -3.426 1.00 . A A .  32 LYS HG2  1 1 
       19 54622 1 1 32 LYS HG3  H  -12.470 -20.215  -4.221 1.00 . A A .  32 LYS HG3  1 1 
       19 54623 1 1 32 LYS HZ1  H   -9.901 -21.478  -0.967 1.00 . A A .  32 LYS HZ1  1 1 
       19 54624 1 1 32 LYS HZ2  H   -9.678 -20.111  -0.056 1.00 . A A .  32 LYS HZ2  1 1 
       19 54625 1 1 32 LYS HZ3  H   -8.844 -20.388  -1.446 1.00 . A A .  32 LYS HZ3  1 1 
       19 54626 1 1 32 LYS N    N  -10.817 -16.721  -6.624 1.00 . A A .  32 LYS N    1 1 
       19 54627 1 1 32 LYS NZ   N   -9.758 -20.483  -1.003 1.00 . A A .  32 LYS NZ   1 1 
       19 54628 1 1 32 LYS O    O  -10.964 -16.372  -3.058 1.00 . A A .  32 LYS O    1 1 
       19 54629 1 1 33 GLU C    C   -8.306 -14.826  -2.849 1.00 . A A .  33 GLU C    1 1 
       19 54630 1 1 33 GLU CA   C   -8.124 -16.289  -3.265 1.00 . A A .  33 GLU CA   1 1 
       19 54631 1 1 33 GLU CB   C   -6.684 -16.524  -3.776 1.00 . A A .  33 GLU CB   1 1 
       19 54632 1 1 33 GLU CD   C   -5.079 -17.995  -5.099 1.00 . A A .  33 GLU CD   1 1 
       19 54633 1 1 33 GLU CG   C   -6.511 -17.805  -4.606 1.00 . A A .  33 GLU CG   1 1 
       19 54634 1 1 33 GLU H    H   -8.754 -16.722  -5.240 1.00 . A A .  33 GLU H    1 1 
       19 54635 1 1 33 GLU HA   H   -8.284 -16.925  -2.391 1.00 . A A .  33 GLU HA   1 1 
       19 54636 1 1 33 GLU HB2  H   -6.382 -15.683  -4.396 1.00 . A A .  33 GLU HB2  1 1 
       19 54637 1 1 33 GLU HB3  H   -6.015 -16.570  -2.915 1.00 . A A .  33 GLU HB3  1 1 
       19 54638 1 1 33 GLU HG2  H   -6.809 -18.663  -4.004 1.00 . A A .  33 GLU HG2  1 1 
       19 54639 1 1 33 GLU HG3  H   -7.157 -17.768  -5.479 1.00 . A A .  33 GLU HG3  1 1 
       19 54640 1 1 33 GLU N    N   -9.109 -16.634  -4.297 1.00 . A A .  33 GLU N    1 1 
       19 54641 1 1 33 GLU O    O   -8.447 -14.537  -1.659 1.00 . A A .  33 GLU O    1 1 
       19 54642 1 1 33 GLU OE1  O   -4.053 -17.674  -4.483 1.00 . A A .  33 GLU OE1  1 1 
       19 54643 1 1 33 GLU OE2  O   -4.753 -18.655  -6.106 1.00 . A A .  33 GLU OE2  1 1 
       19 54644 1 1 34 LEU C    C   -9.933 -12.285  -2.796 1.00 . A A .  34 LEU C    1 1 
       19 54645 1 1 34 LEU CA   C   -8.676 -12.502  -3.645 1.00 . A A .  34 LEU CA   1 1 
       19 54646 1 1 34 LEU CB   C   -8.815 -11.847  -5.035 1.00 . A A .  34 LEU CB   1 1 
       19 54647 1 1 34 LEU CD1  C   -8.001  -9.499  -4.444 1.00 . A A .  34 LEU CD1  1 1 
       19 54648 1 1 34 LEU CD2  C   -9.715  -9.841  -6.296 1.00 . A A .  34 LEU CD2  1 1 
       19 54649 1 1 34 LEU CG   C   -9.174 -10.348  -4.956 1.00 . A A .  34 LEU CG   1 1 
       19 54650 1 1 34 LEU H    H   -8.286 -14.251  -4.794 1.00 . A A .  34 LEU H    1 1 
       19 54651 1 1 34 LEU HA   H   -7.837 -12.056  -3.109 1.00 . A A .  34 LEU HA   1 1 
       19 54652 1 1 34 LEU HB2  H   -7.882 -11.966  -5.590 1.00 . A A .  34 LEU HB2  1 1 
       19 54653 1 1 34 LEU HB3  H   -9.598 -12.367  -5.592 1.00 . A A .  34 LEU HB3  1 1 
       19 54654 1 1 34 LEU HD11 H   -8.290  -8.449  -4.412 1.00 . A A .  34 LEU HD11 1 1 
       19 54655 1 1 34 LEU HD12 H   -7.133  -9.615  -5.092 1.00 . A A .  34 LEU HD12 1 1 
       19 54656 1 1 34 LEU HD13 H   -7.729  -9.803  -3.432 1.00 . A A .  34 LEU HD13 1 1 
       19 54657 1 1 34 LEU HD21 H  -10.631 -10.378  -6.537 1.00 . A A .  34 LEU HD21 1 1 
       19 54658 1 1 34 LEU HD22 H   -8.996 -10.010  -7.092 1.00 . A A .  34 LEU HD22 1 1 
       19 54659 1 1 34 LEU HD23 H   -9.945  -8.777  -6.229 1.00 . A A .  34 LEU HD23 1 1 
       19 54660 1 1 34 LEU HG   H   -9.993 -10.231  -4.256 1.00 . A A .  34 LEU HG   1 1 
       19 54661 1 1 34 LEU N    N   -8.414 -13.928  -3.841 1.00 . A A .  34 LEU N    1 1 
       19 54662 1 1 34 LEU O    O   -9.917 -11.541  -1.821 1.00 . A A .  34 LEU O    1 1 
       19 54663 1 1 35 LYS C    C  -12.114 -13.361  -0.954 1.00 . A A .  35 LYS C    1 1 
       19 54664 1 1 35 LYS CA   C  -12.279 -12.892  -2.413 1.00 . A A .  35 LYS CA   1 1 
       19 54665 1 1 35 LYS CB   C  -13.308 -13.708  -3.198 1.00 . A A .  35 LYS CB   1 1 
       19 54666 1 1 35 LYS CD   C  -15.692 -14.519  -3.329 1.00 . A A .  35 LYS CD   1 1 
       19 54667 1 1 35 LYS CE   C  -16.051 -13.655  -4.550 1.00 . A A .  35 LYS CE   1 1 
       19 54668 1 1 35 LYS CG   C  -14.650 -13.815  -2.462 1.00 . A A .  35 LYS CG   1 1 
       19 54669 1 1 35 LYS H    H  -11.001 -13.492  -4.015 1.00 . A A .  35 LYS H    1 1 
       19 54670 1 1 35 LYS HA   H  -12.619 -11.855  -2.362 1.00 . A A .  35 LYS HA   1 1 
       19 54671 1 1 35 LYS HB2  H  -13.445 -13.224  -4.166 1.00 . A A .  35 LYS HB2  1 1 
       19 54672 1 1 35 LYS HB3  H  -12.921 -14.712  -3.368 1.00 . A A .  35 LYS HB3  1 1 
       19 54673 1 1 35 LYS HD2  H  -15.293 -15.487  -3.638 1.00 . A A .  35 LYS HD2  1 1 
       19 54674 1 1 35 LYS HD3  H  -16.583 -14.680  -2.719 1.00 . A A .  35 LYS HD3  1 1 
       19 54675 1 1 35 LYS HE2  H  -16.265 -12.646  -4.189 1.00 . A A .  35 LYS HE2  1 1 
       19 54676 1 1 35 LYS HE3  H  -15.208 -13.619  -5.243 1.00 . A A .  35 LYS HE3  1 1 
       19 54677 1 1 35 LYS HG2  H  -14.517 -14.397  -1.550 1.00 . A A .  35 LYS HG2  1 1 
       19 54678 1 1 35 LYS HG3  H  -15.010 -12.822  -2.188 1.00 . A A .  35 LYS HG3  1 1 
       19 54679 1 1 35 LYS HZ1  H  -17.190 -15.116  -5.522 1.00 . A A .  35 LYS HZ1  1 1 
       19 54680 1 1 35 LYS HZ2  H  -17.556 -13.567  -5.995 1.00 . A A .  35 LYS HZ2  1 1 
       19 54681 1 1 35 LYS HZ3  H  -18.035 -14.139  -4.562 1.00 . A A .  35 LYS HZ3  1 1 
       19 54682 1 1 35 LYS N    N  -11.034 -12.940  -3.170 1.00 . A A .  35 LYS N    1 1 
       19 54683 1 1 35 LYS NZ   N  -17.258 -14.154  -5.233 1.00 . A A .  35 LYS NZ   1 1 
       19 54684 1 1 35 LYS O    O  -12.620 -12.691  -0.059 1.00 . A A .  35 LYS O    1 1 
       19 54685 1 1 36 GLU C    C  -10.332 -13.855   1.487 1.00 . A A .  36 GLU C    1 1 
       19 54686 1 1 36 GLU CA   C  -11.105 -14.917   0.672 1.00 . A A .  36 GLU CA   1 1 
       19 54687 1 1 36 GLU CB   C  -10.355 -16.267   0.657 1.00 . A A .  36 GLU CB   1 1 
       19 54688 1 1 36 GLU CD   C   -9.546 -18.208   2.176 1.00 . A A .  36 GLU CD   1 1 
       19 54689 1 1 36 GLU CG   C  -10.356 -16.914   2.055 1.00 . A A .  36 GLU CG   1 1 
       19 54690 1 1 36 GLU H    H  -11.067 -15.005  -1.487 1.00 . A A .  36 GLU H    1 1 
       19 54691 1 1 36 GLU HA   H  -12.059 -15.074   1.177 1.00 . A A .  36 GLU HA   1 1 
       19 54692 1 1 36 GLU HB2  H  -10.852 -16.942  -0.041 1.00 . A A .  36 GLU HB2  1 1 
       19 54693 1 1 36 GLU HB3  H   -9.327 -16.115   0.327 1.00 . A A .  36 GLU HB3  1 1 
       19 54694 1 1 36 GLU HG2  H   -9.944 -16.204   2.771 1.00 . A A .  36 GLU HG2  1 1 
       19 54695 1 1 36 GLU HG3  H  -11.386 -17.123   2.345 1.00 . A A .  36 GLU HG3  1 1 
       19 54696 1 1 36 GLU N    N  -11.407 -14.466  -0.699 1.00 . A A .  36 GLU N    1 1 
       19 54697 1 1 36 GLU O    O  -10.619 -13.680   2.671 1.00 . A A .  36 GLU O    1 1 
       19 54698 1 1 36 GLU OE1  O   -9.477 -18.989   1.205 1.00 . A A .  36 GLU OE1  1 1 
       19 54699 1 1 36 GLU OE2  O   -9.044 -18.444   3.299 1.00 . A A .  36 GLU OE2  1 1 
       19 54700 1 1 37 LEU C    C   -9.515 -10.851   1.787 1.00 . A A .  37 LEU C    1 1 
       19 54701 1 1 37 LEU CA   C   -8.618 -12.053   1.497 1.00 . A A .  37 LEU CA   1 1 
       19 54702 1 1 37 LEU CB   C   -7.402 -11.708   0.605 1.00 . A A .  37 LEU CB   1 1 
       19 54703 1 1 37 LEU CD1  C   -6.929  -9.199   1.016 1.00 . A A .  37 LEU CD1  1 1 
       19 54704 1 1 37 LEU CD2  C   -5.929 -10.919   2.559 1.00 . A A .  37 LEU CD2  1 1 
       19 54705 1 1 37 LEU CG   C   -6.408 -10.642   1.127 1.00 . A A .  37 LEU CG   1 1 
       19 54706 1 1 37 LEU H    H   -9.185 -13.346  -0.105 1.00 . A A .  37 LEU H    1 1 
       19 54707 1 1 37 LEU HA   H   -8.246 -12.392   2.464 1.00 . A A .  37 LEU HA   1 1 
       19 54708 1 1 37 LEU HB2  H   -6.833 -12.626   0.458 1.00 . A A .  37 LEU HB2  1 1 
       19 54709 1 1 37 LEU HB3  H   -7.748 -11.398  -0.381 1.00 . A A .  37 LEU HB3  1 1 
       19 54710 1 1 37 LEU HD11 H   -7.721  -9.007   1.736 1.00 . A A .  37 LEU HD11 1 1 
       19 54711 1 1 37 LEU HD12 H   -7.295  -9.007   0.007 1.00 . A A .  37 LEU HD12 1 1 
       19 54712 1 1 37 LEU HD13 H   -6.125  -8.498   1.241 1.00 . A A .  37 LEU HD13 1 1 
       19 54713 1 1 37 LEU HD21 H   -5.515 -11.924   2.619 1.00 . A A .  37 LEU HD21 1 1 
       19 54714 1 1 37 LEU HD22 H   -6.754 -10.819   3.264 1.00 . A A .  37 LEU HD22 1 1 
       19 54715 1 1 37 LEU HD23 H   -5.150 -10.205   2.829 1.00 . A A .  37 LEU HD23 1 1 
       19 54716 1 1 37 LEU HG   H   -5.532 -10.706   0.481 1.00 . A A .  37 LEU HG   1 1 
       19 54717 1 1 37 LEU N    N   -9.386 -13.135   0.867 1.00 . A A .  37 LEU N    1 1 
       19 54718 1 1 37 LEU O    O   -9.640 -10.464   2.949 1.00 . A A .  37 LEU O    1 1 
       19 54719 1 1 38 ILE C    C  -12.069  -9.287   1.970 1.00 . A A .  38 ILE C    1 1 
       19 54720 1 1 38 ILE CA   C  -10.978  -9.057   0.932 1.00 . A A .  38 ILE CA   1 1 
       19 54721 1 1 38 ILE CB   C  -11.651  -8.580  -0.376 1.00 . A A .  38 ILE CB   1 1 
       19 54722 1 1 38 ILE CD1  C  -11.448  -8.424  -2.890 1.00 . A A .  38 ILE CD1  1 1 
       19 54723 1 1 38 ILE CG1  C  -10.691  -8.342  -1.559 1.00 . A A .  38 ILE CG1  1 1 
       19 54724 1 1 38 ILE CG2  C  -12.428  -7.270  -0.093 1.00 . A A .  38 ILE CG2  1 1 
       19 54725 1 1 38 ILE H    H  -10.035 -10.675  -0.162 1.00 . A A .  38 ILE H    1 1 
       19 54726 1 1 38 ILE HA   H  -10.340  -8.257   1.317 1.00 . A A .  38 ILE HA   1 1 
       19 54727 1 1 38 ILE HB   H  -12.360  -9.352  -0.674 1.00 . A A .  38 ILE HB   1 1 
       19 54728 1 1 38 ILE HD11 H  -11.845  -9.432  -3.019 1.00 . A A .  38 ILE HD11 1 1 
       19 54729 1 1 38 ILE HD12 H  -12.278  -7.723  -2.907 1.00 . A A .  38 ILE HD12 1 1 
       19 54730 1 1 38 ILE HD13 H  -10.775  -8.180  -3.710 1.00 . A A .  38 ILE HD13 1 1 
       19 54731 1 1 38 ILE HG12 H  -10.225  -7.365  -1.475 1.00 . A A .  38 ILE HG12 1 1 
       19 54732 1 1 38 ILE HG13 H   -9.894  -9.080  -1.569 1.00 . A A .  38 ILE HG13 1 1 
       19 54733 1 1 38 ILE HG21 H  -13.253  -7.449   0.595 1.00 . A A .  38 ILE HG21 1 1 
       19 54734 1 1 38 ILE HG22 H  -11.760  -6.524   0.340 1.00 . A A .  38 ILE HG22 1 1 
       19 54735 1 1 38 ILE HG23 H  -12.856  -6.860  -1.004 1.00 . A A .  38 ILE HG23 1 1 
       19 54736 1 1 38 ILE N    N  -10.170 -10.280   0.766 1.00 . A A .  38 ILE N    1 1 
       19 54737 1 1 38 ILE O    O  -12.218  -8.488   2.879 1.00 . A A .  38 ILE O    1 1 
       19 54738 1 1 39 LYS C    C  -13.558 -10.940   4.188 1.00 . A A .  39 LYS C    1 1 
       19 54739 1 1 39 LYS CA   C  -13.983 -10.581   2.737 1.00 . A A .  39 LYS CA   1 1 
       19 54740 1 1 39 LYS CB   C  -14.884 -11.597   2.000 1.00 . A A .  39 LYS CB   1 1 
       19 54741 1 1 39 LYS CD   C  -16.982 -11.280   3.363 1.00 . A A .  39 LYS CD   1 1 
       19 54742 1 1 39 LYS CE   C  -17.159  -9.882   3.977 1.00 . A A .  39 LYS CE   1 1 
       19 54743 1 1 39 LYS CG   C  -16.374 -11.236   1.968 1.00 . A A .  39 LYS CG   1 1 
       19 54744 1 1 39 LYS H    H  -12.703 -11.080   1.176 1.00 . A A .  39 LYS H    1 1 
       19 54745 1 1 39 LYS HA   H  -14.493  -9.618   2.776 1.00 . A A .  39 LYS HA   1 1 
       19 54746 1 1 39 LYS HB2  H  -14.603 -11.642   0.948 1.00 . A A .  39 LYS HB2  1 1 
       19 54747 1 1 39 LYS HB3  H  -14.737 -12.596   2.414 1.00 . A A .  39 LYS HB3  1 1 
       19 54748 1 1 39 LYS HD2  H  -17.953 -11.765   3.294 1.00 . A A .  39 LYS HD2  1 1 
       19 54749 1 1 39 LYS HD3  H  -16.320 -11.895   3.968 1.00 . A A .  39 LYS HD3  1 1 
       19 54750 1 1 39 LYS HE2  H  -16.208  -9.341   3.960 1.00 . A A .  39 LYS HE2  1 1 
       19 54751 1 1 39 LYS HE3  H  -17.875  -9.321   3.367 1.00 . A A .  39 LYS HE3  1 1 
       19 54752 1 1 39 LYS HG2  H  -16.518 -10.257   1.510 1.00 . A A .  39 LYS HG2  1 1 
       19 54753 1 1 39 LYS HG3  H  -16.882 -11.975   1.346 1.00 . A A .  39 LYS HG3  1 1 
       19 54754 1 1 39 LYS HZ1  H  -16.947 -10.325   5.989 1.00 . A A .  39 LYS HZ1  1 1 
       19 54755 1 1 39 LYS HZ2  H  -18.493 -10.517   5.427 1.00 . A A .  39 LYS HZ2  1 1 
       19 54756 1 1 39 LYS HZ3  H  -17.908  -9.022   5.696 1.00 . A A .  39 LYS HZ3  1 1 
       19 54757 1 1 39 LYS N    N  -12.842 -10.371   1.879 1.00 . A A .  39 LYS N    1 1 
       19 54758 1 1 39 LYS NZ   N  -17.657  -9.957   5.368 1.00 . A A .  39 LYS NZ   1 1 
       19 54759 1 1 39 LYS O    O  -14.408 -10.950   5.079 1.00 . A A .  39 LYS O    1 1 
       19 54760 1 1 40 LYS C    C  -11.047  -9.910   6.270 1.00 . A A .  40 LYS C    1 1 
       19 54761 1 1 40 LYS CA   C  -11.679 -11.244   5.809 1.00 . A A .  40 LYS CA   1 1 
       19 54762 1 1 40 LYS CB   C  -10.629 -12.371   5.847 1.00 . A A .  40 LYS CB   1 1 
       19 54763 1 1 40 LYS CD   C  -10.173 -14.849   5.733 1.00 . A A .  40 LYS CD   1 1 
       19 54764 1 1 40 LYS CE   C  -10.774 -16.257   5.730 1.00 . A A .  40 LYS CE   1 1 
       19 54765 1 1 40 LYS CG   C  -11.264 -13.773   5.818 1.00 . A A .  40 LYS CG   1 1 
       19 54766 1 1 40 LYS H    H  -11.619 -11.187   3.675 1.00 . A A .  40 LYS H    1 1 
       19 54767 1 1 40 LYS HA   H  -12.456 -11.472   6.542 1.00 . A A .  40 LYS HA   1 1 
       19 54768 1 1 40 LYS HB2  H   -9.949 -12.256   5.001 1.00 . A A .  40 LYS HB2  1 1 
       19 54769 1 1 40 LYS HB3  H  -10.047 -12.279   6.765 1.00 . A A .  40 LYS HB3  1 1 
       19 54770 1 1 40 LYS HD2  H   -9.606 -14.701   4.814 1.00 . A A .  40 LYS HD2  1 1 
       19 54771 1 1 40 LYS HD3  H   -9.503 -14.740   6.589 1.00 . A A .  40 LYS HD3  1 1 
       19 54772 1 1 40 LYS HE2  H  -11.330 -16.398   6.660 1.00 . A A .  40 LYS HE2  1 1 
       19 54773 1 1 40 LYS HE3  H  -11.476 -16.342   4.895 1.00 . A A .  40 LYS HE3  1 1 
       19 54774 1 1 40 LYS HG2  H  -11.850 -13.920   6.727 1.00 . A A .  40 LYS HG2  1 1 
       19 54775 1 1 40 LYS HG3  H  -11.927 -13.868   4.957 1.00 . A A .  40 LYS HG3  1 1 
       19 54776 1 1 40 LYS HZ1  H  -10.099 -18.219   5.784 1.00 . A A .  40 LYS HZ1  1 1 
       19 54777 1 1 40 LYS HZ2  H   -8.945 -17.123   6.223 1.00 . A A .  40 LYS HZ2  1 1 
       19 54778 1 1 40 LYS HZ3  H   -9.357 -17.362   4.652 1.00 . A A .  40 LYS HZ3  1 1 
       19 54779 1 1 40 LYS N    N  -12.264 -11.180   4.457 1.00 . A A .  40 LYS N    1 1 
       19 54780 1 1 40 LYS NZ   N   -9.723 -17.298   5.607 1.00 . A A .  40 LYS NZ   1 1 
       19 54781 1 1 40 LYS O    O  -11.175  -9.570   7.440 1.00 . A A .  40 LYS O    1 1 
       19 54782 1 1 41 GLU C    C  -10.868  -6.810   5.804 1.00 . A A .  41 GLU C    1 1 
       19 54783 1 1 41 GLU CA   C   -9.767  -7.870   5.676 1.00 . A A .  41 GLU CA   1 1 
       19 54784 1 1 41 GLU CB   C   -8.749  -7.554   4.562 1.00 . A A .  41 GLU CB   1 1 
       19 54785 1 1 41 GLU CD   C   -7.171  -5.888   3.519 1.00 . A A .  41 GLU CD   1 1 
       19 54786 1 1 41 GLU CG   C   -7.973  -6.247   4.770 1.00 . A A .  41 GLU CG   1 1 
       19 54787 1 1 41 GLU H    H  -10.272  -9.530   4.443 1.00 . A A .  41 GLU H    1 1 
       19 54788 1 1 41 GLU HA   H   -9.252  -7.925   6.631 1.00 . A A .  41 GLU HA   1 1 
       19 54789 1 1 41 GLU HB2  H   -8.030  -8.376   4.506 1.00 . A A .  41 GLU HB2  1 1 
       19 54790 1 1 41 GLU HB3  H   -9.277  -7.509   3.608 1.00 . A A .  41 GLU HB3  1 1 
       19 54791 1 1 41 GLU HG2  H   -8.668  -5.435   4.976 1.00 . A A .  41 GLU HG2  1 1 
       19 54792 1 1 41 GLU HG3  H   -7.307  -6.346   5.626 1.00 . A A .  41 GLU HG3  1 1 
       19 54793 1 1 41 GLU N    N  -10.370  -9.174   5.388 1.00 . A A .  41 GLU N    1 1 
       19 54794 1 1 41 GLU O    O  -11.154  -6.316   6.896 1.00 . A A .  41 GLU O    1 1 
       19 54795 1 1 41 GLU OE1  O   -7.792  -5.363   2.574 1.00 . A A .  41 GLU OE1  1 1 
       19 54796 1 1 41 GLU OE2  O   -5.959  -6.182   3.496 1.00 . A A .  41 GLU OE2  1 1 
       19 54797 1 1 42 LEU C    C  -13.946  -6.801   5.065 1.00 . A A .  42 LEU C    1 1 
       19 54798 1 1 42 LEU CA   C  -12.832  -5.812   4.698 1.00 . A A .  42 LEU CA   1 1 
       19 54799 1 1 42 LEU CB   C  -13.020  -5.089   3.346 1.00 . A A .  42 LEU CB   1 1 
       19 54800 1 1 42 LEU CD1  C  -12.873  -2.637   4.032 1.00 . A A .  42 LEU CD1  1 1 
       19 54801 1 1 42 LEU CD2  C  -10.756  -3.843   3.492 1.00 . A A .  42 LEU CD2  1 1 
       19 54802 1 1 42 LEU CG   C  -12.256  -3.754   3.180 1.00 . A A .  42 LEU CG   1 1 
       19 54803 1 1 42 LEU H    H  -11.358  -7.075   3.864 1.00 . A A .  42 LEU H    1 1 
       19 54804 1 1 42 LEU HA   H  -12.799  -5.062   5.488 1.00 . A A .  42 LEU HA   1 1 
       19 54805 1 1 42 LEU HB2  H  -12.730  -5.765   2.542 1.00 . A A .  42 LEU HB2  1 1 
       19 54806 1 1 42 LEU HB3  H  -14.080  -4.872   3.218 1.00 . A A .  42 LEU HB3  1 1 
       19 54807 1 1 42 LEU HD11 H  -13.924  -2.517   3.777 1.00 . A A .  42 LEU HD11 1 1 
       19 54808 1 1 42 LEU HD12 H  -12.363  -1.694   3.833 1.00 . A A .  42 LEU HD12 1 1 
       19 54809 1 1 42 LEU HD13 H  -12.779  -2.865   5.094 1.00 . A A .  42 LEU HD13 1 1 
       19 54810 1 1 42 LEU HD21 H  -10.304  -4.633   2.895 1.00 . A A .  42 LEU HD21 1 1 
       19 54811 1 1 42 LEU HD22 H  -10.596  -4.043   4.552 1.00 . A A .  42 LEU HD22 1 1 
       19 54812 1 1 42 LEU HD23 H  -10.272  -2.899   3.254 1.00 . A A .  42 LEU HD23 1 1 
       19 54813 1 1 42 LEU HG   H  -12.355  -3.457   2.136 1.00 . A A .  42 LEU HG   1 1 
       19 54814 1 1 42 LEU N    N  -11.576  -6.549   4.704 1.00 . A A .  42 LEU N    1 1 
       19 54815 1 1 42 LEU O    O  -14.784  -7.206   4.254 1.00 . A A .  42 LEU O    1 1 
       19 54816 1 1 43 CYS C    C  -16.417  -7.519   6.979 1.00 . A A .  43 CYS C    1 1 
       19 54817 1 1 43 CYS CA   C  -14.963  -8.070   6.953 1.00 . A A .  43 CYS CA   1 1 
       19 54818 1 1 43 CYS CB   C  -14.437  -8.482   8.338 1.00 . A A .  43 CYS CB   1 1 
       19 54819 1 1 43 CYS H    H  -13.180  -6.862   6.917 1.00 . A A .  43 CYS H    1 1 
       19 54820 1 1 43 CYS HA   H  -14.987  -8.963   6.333 1.00 . A A .  43 CYS HA   1 1 
       19 54821 1 1 43 CYS HB2  H  -13.364  -8.688   8.287 1.00 . A A .  43 CYS HB2  1 1 
       19 54822 1 1 43 CYS HB3  H  -14.603  -7.679   9.059 1.00 . A A .  43 CYS HB3  1 1 
       19 54823 1 1 43 CYS HG   H  -16.512  -9.447   8.917 1.00 . A A .  43 CYS HG   1 1 
       19 54824 1 1 43 CYS N    N  -13.971  -7.169   6.349 1.00 . A A .  43 CYS N    1 1 
       19 54825 1 1 43 CYS O    O  -17.308  -8.156   7.541 1.00 . A A .  43 CYS O    1 1 
       19 54826 1 1 43 CYS SG   S  -15.284  -9.991   8.885 1.00 . A A .  43 CYS SG   1 1 
       19 54827 1 1 44 LEU C    C  -19.142  -6.467   5.817 1.00 . A A .  44 LEU C    1 1 
       19 54828 1 1 44 LEU CA   C  -17.920  -5.620   6.223 1.00 . A A .  44 LEU CA   1 1 
       19 54829 1 1 44 LEU CB   C  -17.681  -4.484   5.209 1.00 . A A .  44 LEU CB   1 1 
       19 54830 1 1 44 LEU CD1  C  -15.671  -3.443   6.439 1.00 . A A .  44 LEU CD1  1 1 
       19 54831 1 1 44 LEU CD2  C  -16.854  -2.186   4.636 1.00 . A A .  44 LEU CD2  1 1 
       19 54832 1 1 44 LEU CG   C  -17.037  -3.199   5.776 1.00 . A A .  44 LEU CG   1 1 
       19 54833 1 1 44 LEU H    H  -15.892  -6.005   5.803 1.00 . A A .  44 LEU H    1 1 
       19 54834 1 1 44 LEU HA   H  -18.155  -5.158   7.180 1.00 . A A .  44 LEU HA   1 1 
       19 54835 1 1 44 LEU HB2  H  -17.076  -4.861   4.388 1.00 . A A .  44 LEU HB2  1 1 
       19 54836 1 1 44 LEU HB3  H  -18.641  -4.193   4.793 1.00 . A A .  44 LEU HB3  1 1 
       19 54837 1 1 44 LEU HD11 H  -15.794  -4.035   7.347 1.00 . A A .  44 LEU HD11 1 1 
       19 54838 1 1 44 LEU HD12 H  -15.221  -2.490   6.719 1.00 . A A .  44 LEU HD12 1 1 
       19 54839 1 1 44 LEU HD13 H  -15.008  -3.963   5.749 1.00 . A A .  44 LEU HD13 1 1 
       19 54840 1 1 44 LEU HD21 H  -16.181  -2.585   3.882 1.00 . A A .  44 LEU HD21 1 1 
       19 54841 1 1 44 LEU HD22 H  -16.445  -1.254   5.029 1.00 . A A .  44 LEU HD22 1 1 
       19 54842 1 1 44 LEU HD23 H  -17.813  -1.970   4.169 1.00 . A A .  44 LEU HD23 1 1 
       19 54843 1 1 44 LEU HG   H  -17.707  -2.767   6.521 1.00 . A A .  44 LEU HG   1 1 
       19 54844 1 1 44 LEU N    N  -16.666  -6.379   6.330 1.00 . A A .  44 LEU N    1 1 
       19 54845 1 1 44 LEU O    O  -19.011  -7.497   5.147 1.00 . A A .  44 LEU O    1 1 
       19 54846 1 1 45 GLY C    C  -21.982  -5.961   4.261 1.00 . A A .  45 GLY C    1 1 
       19 54847 1 1 45 GLY CA   C  -21.623  -6.525   5.641 1.00 . A A .  45 GLY CA   1 1 
       19 54848 1 1 45 GLY H    H  -20.373  -5.058   6.574 1.00 . A A .  45 GLY H    1 1 
       19 54849 1 1 45 GLY HA2  H  -21.558  -7.610   5.559 1.00 . A A .  45 GLY HA2  1 1 
       19 54850 1 1 45 GLY N    N  -20.347  -5.987   6.147 1.00 . A A .  45 GLY N    1 1 
       19 54851 1 1 45 GLY O    O  -22.763  -6.558   3.518 1.00 . A A .  45 GLY O    1 1 
       19 54852 1 1 46 GLU C    C  -20.559  -4.970   1.575 1.00 . A A .  46 GLU C    1 1 
       19 54853 1 1 46 GLU CA   C  -21.365  -4.165   2.617 1.00 . A A .  46 GLU CA   1 1 
       19 54854 1 1 46 GLU CB   C  -20.758  -2.755   2.801 1.00 . A A .  46 GLU CB   1 1 
       19 54855 1 1 46 GLU CD   C  -20.571  -2.102   5.293 1.00 . A A .  46 GLU CD   1 1 
       19 54856 1 1 46 GLU CG   C  -21.340  -1.930   3.972 1.00 . A A .  46 GLU CG   1 1 
       19 54857 1 1 46 GLU H    H  -20.897  -4.348   4.671 1.00 . A A .  46 GLU H    1 1 
       19 54858 1 1 46 GLU HA   H  -22.389  -4.059   2.261 1.00 . A A .  46 GLU HA   1 1 
       19 54859 1 1 46 GLU HB2  H  -19.678  -2.837   2.930 1.00 . A A .  46 GLU HB2  1 1 
       19 54860 1 1 46 GLU HB3  H  -20.935  -2.203   1.877 1.00 . A A .  46 GLU HB3  1 1 
       19 54861 1 1 46 GLU HG2  H  -21.296  -0.876   3.693 1.00 . A A .  46 GLU HG2  1 1 
       19 54862 1 1 46 GLU HG3  H  -22.392  -2.182   4.117 1.00 . A A .  46 GLU HG3  1 1 
       19 54863 1 1 46 GLU N    N  -21.375  -4.834   3.912 1.00 . A A .  46 GLU N    1 1 
       19 54864 1 1 46 GLU O    O  -20.887  -4.958   0.385 1.00 . A A .  46 GLU O    1 1 
       19 54865 1 1 46 GLU OE1  O  -20.670  -3.193   5.910 1.00 . A A .  46 GLU OE1  1 1 
       19 54866 1 1 46 GLU OE2  O  -19.834  -1.170   5.662 1.00 . A A .  46 GLU OE2  1 1 
       19 54867 1 1 47 MET C    C  -19.534  -7.940   0.935 1.00 . A A .  47 MET C    1 1 
       19 54868 1 1 47 MET CA   C  -18.749  -6.657   1.226 1.00 . A A .  47 MET CA   1 1 
       19 54869 1 1 47 MET CB   C  -17.383  -6.936   1.879 1.00 . A A .  47 MET CB   1 1 
       19 54870 1 1 47 MET CE   C  -15.240  -3.685   0.357 1.00 . A A .  47 MET CE   1 1 
       19 54871 1 1 47 MET CG   C  -16.290  -6.044   1.290 1.00 . A A .  47 MET CG   1 1 
       19 54872 1 1 47 MET H    H  -19.340  -5.669   3.016 1.00 . A A .  47 MET H    1 1 
       19 54873 1 1 47 MET HA   H  -18.557  -6.183   0.262 1.00 . A A .  47 MET HA   1 1 
       19 54874 1 1 47 MET HB2  H  -17.436  -6.802   2.960 1.00 . A A .  47 MET HB2  1 1 
       19 54875 1 1 47 MET HB3  H  -17.082  -7.964   1.681 1.00 . A A .  47 MET HB3  1 1 
       19 54876 1 1 47 MET HE1  H  -14.286  -4.132   0.634 1.00 . A A .  47 MET HE1  1 1 
       19 54877 1 1 47 MET HE2  H  -15.494  -3.953  -0.671 1.00 . A A .  47 MET HE2  1 1 
       19 54878 1 1 47 MET HE3  H  -15.163  -2.600   0.437 1.00 . A A .  47 MET HE3  1 1 
       19 54879 1 1 47 MET HG2  H  -15.356  -6.315   1.775 1.00 . A A .  47 MET HG2  1 1 
       19 54880 1 1 47 MET HG3  H  -16.183  -6.269   0.231 1.00 . A A .  47 MET HG3  1 1 
       19 54881 1 1 47 MET N    N  -19.547  -5.725   2.030 1.00 . A A .  47 MET N    1 1 
       19 54882 1 1 47 MET O    O  -19.430  -8.961   1.620 1.00 . A A .  47 MET O    1 1 
       19 54883 1 1 47 MET SD   S  -16.540  -4.262   1.473 1.00 . A A .  47 MET SD   1 1 
       19 54884 1 1 48 LYS C    C  -20.575  -9.291  -2.110 1.00 . A A .  48 LYS C    1 1 
       19 54885 1 1 48 LYS CA   C  -21.141  -8.903  -0.731 1.00 . A A .  48 LYS CA   1 1 
       19 54886 1 1 48 LYS CB   C  -22.585  -8.369  -0.867 1.00 . A A .  48 LYS CB   1 1 
       19 54887 1 1 48 LYS CD   C  -23.867  -9.292   1.154 1.00 . A A .  48 LYS CD   1 1 
       19 54888 1 1 48 LYS CE   C  -24.338  -9.050   2.600 1.00 . A A .  48 LYS CE   1 1 
       19 54889 1 1 48 LYS CG   C  -23.269  -8.048   0.475 1.00 . A A .  48 LYS CG   1 1 
       19 54890 1 1 48 LYS H    H  -20.324  -6.945  -0.585 1.00 . A A .  48 LYS H    1 1 
       19 54891 1 1 48 LYS HA   H  -21.126  -9.793  -0.100 1.00 . A A .  48 LYS HA   1 1 
       19 54892 1 1 48 LYS HB2  H  -22.551  -7.450  -1.457 1.00 . A A .  48 LYS HB2  1 1 
       19 54893 1 1 48 LYS HB3  H  -23.200  -9.084  -1.415 1.00 . A A .  48 LYS HB3  1 1 
       19 54894 1 1 48 LYS HD2  H  -24.710  -9.645   0.557 1.00 . A A .  48 LYS HD2  1 1 
       19 54895 1 1 48 LYS HD3  H  -23.117 -10.085   1.177 1.00 . A A .  48 LYS HD3  1 1 
       19 54896 1 1 48 LYS HE2  H  -24.942  -9.905   2.920 1.00 . A A .  48 LYS HE2  1 1 
       19 54897 1 1 48 LYS HE3  H  -23.454  -9.004   3.244 1.00 . A A .  48 LYS HE3  1 1 
       19 54898 1 1 48 LYS HG2  H  -22.560  -7.566   1.145 1.00 . A A .  48 LYS HG2  1 1 
       19 54899 1 1 48 LYS HG3  H  -24.076  -7.340   0.278 1.00 . A A .  48 LYS HG3  1 1 
       19 54900 1 1 48 LYS HZ1  H  -25.506  -7.736   3.691 1.00 . A A .  48 LYS HZ1  1 1 
       19 54901 1 1 48 LYS HZ2  H  -25.836  -7.696   2.074 1.00 . A A .  48 LYS HZ2  1 1 
       19 54902 1 1 48 LYS HZ3  H  -24.457  -7.006   2.689 1.00 . A A .  48 LYS HZ3  1 1 
       19 54903 1 1 48 LYS N    N  -20.322  -7.849  -0.130 1.00 . A A .  48 LYS N    1 1 
       19 54904 1 1 48 LYS NZ   N  -25.106  -7.790   2.765 1.00 . A A .  48 LYS NZ   1 1 
       19 54905 1 1 48 LYS O    O  -19.728  -8.588  -2.660 1.00 . A A .  48 LYS O    1 1 
       19 54906 1 1 49 GLU C    C  -20.751  -9.769  -5.112 1.00 . A A .  49 GLU C    1 1 
       19 54907 1 1 49 GLU CA   C  -20.632 -10.844  -4.020 1.00 . A A .  49 GLU CA   1 1 
       19 54908 1 1 49 GLU CB   C  -21.409 -12.119  -4.392 1.00 . A A .  49 GLU CB   1 1 
       19 54909 1 1 49 GLU CD   C  -19.756 -13.815  -3.500 1.00 . A A .  49 GLU CD   1 1 
       19 54910 1 1 49 GLU CG   C  -21.179 -13.274  -3.404 1.00 . A A .  49 GLU CG   1 1 
       19 54911 1 1 49 GLU H    H  -21.738 -10.948  -2.207 1.00 . A A .  49 GLU H    1 1 
       19 54912 1 1 49 GLU HA   H  -19.572 -11.086  -3.949 1.00 . A A .  49 GLU HA   1 1 
       19 54913 1 1 49 GLU HB2  H  -22.476 -11.887  -4.417 1.00 . A A .  49 GLU HB2  1 1 
       19 54914 1 1 49 GLU HB3  H  -21.111 -12.440  -5.393 1.00 . A A .  49 GLU HB3  1 1 
       19 54915 1 1 49 GLU HG2  H  -21.384 -12.956  -2.382 1.00 . A A .  49 GLU HG2  1 1 
       19 54916 1 1 49 GLU HG3  H  -21.877 -14.076  -3.648 1.00 . A A .  49 GLU HG3  1 1 
       19 54917 1 1 49 GLU N    N  -21.089 -10.366  -2.710 1.00 . A A .  49 GLU N    1 1 
       19 54918 1 1 49 GLU O    O  -19.801  -9.556  -5.856 1.00 . A A .  49 GLU O    1 1 
       19 54919 1 1 49 GLU OE1  O  -18.802 -13.160  -3.020 1.00 . A A .  49 GLU OE1  1 1 
       19 54920 1 1 49 GLU OE2  O  -19.565 -14.849  -4.174 1.00 . A A .  49 GLU OE2  1 1 
       19 54921 1 1 50 SER C    C  -21.162  -6.626  -5.719 1.00 . A A .  50 SER C    1 1 
       19 54922 1 1 50 SER CA   C  -22.027  -7.859  -6.057 1.00 . A A .  50 SER CA   1 1 
       19 54923 1 1 50 SER CB   C  -23.509  -7.457  -6.074 1.00 . A A .  50 SER CB   1 1 
       19 54924 1 1 50 SER H    H  -22.614  -9.243  -4.538 1.00 . A A .  50 SER H    1 1 
       19 54925 1 1 50 SER HA   H  -21.742  -8.162  -7.068 1.00 . A A .  50 SER HA   1 1 
       19 54926 1 1 50 SER HB2  H  -24.120  -8.334  -6.289 1.00 . A A .  50 SER HB2  1 1 
       19 54927 1 1 50 SER HB3  H  -23.785  -7.067  -5.093 1.00 . A A .  50 SER HB3  1 1 
       19 54928 1 1 50 SER HG   H  -23.049  -5.819  -7.040 1.00 . A A .  50 SER HG   1 1 
       19 54929 1 1 50 SER N    N  -21.850  -9.009  -5.147 1.00 . A A .  50 SER N    1 1 
       19 54930 1 1 50 SER O    O  -21.214  -5.636  -6.442 1.00 . A A .  50 SER O    1 1 
       19 54931 1 1 50 SER OG   O  -23.773  -6.474  -7.055 1.00 . A A .  50 SER OG   1 1 
       19 54932 1 1 51 SER C    C  -17.994  -6.068  -4.590 1.00 . A A .  51 SER C    1 1 
       19 54933 1 1 51 SER CA   C  -19.429  -5.606  -4.260 1.00 . A A .  51 SER CA   1 1 
       19 54934 1 1 51 SER CB   C  -19.538  -5.282  -2.754 1.00 . A A .  51 SER CB   1 1 
       19 54935 1 1 51 SER H    H  -20.436  -7.468  -4.036 1.00 . A A .  51 SER H    1 1 
       19 54936 1 1 51 SER HA   H  -19.624  -4.692  -4.824 1.00 . A A .  51 SER HA   1 1 
       19 54937 1 1 51 SER HB2  H  -18.967  -6.020  -2.189 1.00 . A A .  51 SER HB2  1 1 
       19 54938 1 1 51 SER HB3  H  -19.097  -4.300  -2.572 1.00 . A A .  51 SER HB3  1 1 
       19 54939 1 1 51 SER HG   H  -20.913  -4.951  -1.364 1.00 . A A .  51 SER HG   1 1 
       19 54940 1 1 51 SER N    N  -20.407  -6.646  -4.621 1.00 . A A .  51 SER N    1 1 
       19 54941 1 1 51 SER O    O  -17.173  -5.292  -5.075 1.00 . A A .  51 SER O    1 1 
       19 54942 1 1 51 SER OG   O  -20.882  -5.299  -2.280 1.00 . A A .  51 SER OG   1 1 
       19 54943 1 1 52 ILE C    C  -16.163  -8.173  -6.148 1.00 . A A .  52 ILE C    1 1 
       19 54944 1 1 52 ILE CA   C  -16.394  -7.987  -4.643 1.00 . A A .  52 ILE CA   1 1 
       19 54945 1 1 52 ILE CB   C  -16.315  -9.355  -3.913 1.00 . A A .  52 ILE CB   1 1 
       19 54946 1 1 52 ILE CD1  C  -15.205  -8.557  -1.697 1.00 . A A .  52 ILE CD1  1 1 
       19 54947 1 1 52 ILE CG1  C  -16.395  -9.246  -2.370 1.00 . A A .  52 ILE CG1  1 1 
       19 54948 1 1 52 ILE CG2  C  -15.050 -10.141  -4.315 1.00 . A A .  52 ILE CG2  1 1 
       19 54949 1 1 52 ILE H    H  -18.419  -7.923  -3.940 1.00 . A A .  52 ILE H    1 1 
       19 54950 1 1 52 ILE HA   H  -15.591  -7.335  -4.301 1.00 . A A .  52 ILE HA   1 1 
       19 54951 1 1 52 ILE HB   H  -17.176  -9.946  -4.232 1.00 . A A .  52 ILE HB   1 1 
       19 54952 1 1 52 ILE HD11 H  -15.107  -7.534  -2.056 1.00 . A A .  52 ILE HD11 1 1 
       19 54953 1 1 52 ILE HD12 H  -15.367  -8.541  -0.619 1.00 . A A .  52 ILE HD12 1 1 
       19 54954 1 1 52 ILE HD13 H  -14.291  -9.109  -1.902 1.00 . A A .  52 ILE HD13 1 1 
       19 54955 1 1 52 ILE HG12 H  -17.295  -8.706  -2.085 1.00 . A A .  52 ILE HG12 1 1 
       19 54956 1 1 52 ILE HG13 H  -16.481 -10.253  -1.960 1.00 . A A .  52 ILE HG13 1 1 
       19 54957 1 1 52 ILE HG21 H  -14.168  -9.506  -4.232 1.00 . A A .  52 ILE HG21 1 1 
       19 54958 1 1 52 ILE HG22 H  -14.926 -11.008  -3.670 1.00 . A A .  52 ILE HG22 1 1 
       19 54959 1 1 52 ILE HG23 H  -15.136 -10.492  -5.345 1.00 . A A .  52 ILE HG23 1 1 
       19 54960 1 1 52 ILE N    N  -17.692  -7.351  -4.352 1.00 . A A .  52 ILE N    1 1 
       19 54961 1 1 52 ILE O    O  -15.023  -8.071  -6.609 1.00 . A A .  52 ILE O    1 1 
       19 54962 1 1 53 ASP C    C  -16.620  -7.540  -9.175 1.00 . A A .  53 ASP C    1 1 
       19 54963 1 1 53 ASP CA   C  -17.060  -8.760  -8.346 1.00 . A A .  53 ASP CA   1 1 
       19 54964 1 1 53 ASP CB   C  -18.355  -9.359  -8.909 1.00 . A A .  53 ASP CB   1 1 
       19 54965 1 1 53 ASP CG   C  -18.145  -9.744 -10.374 1.00 . A A .  53 ASP CG   1 1 
       19 54966 1 1 53 ASP H    H  -18.126  -8.595  -6.493 1.00 . A A .  53 ASP H    1 1 
       19 54967 1 1 53 ASP HA   H  -16.274  -9.507  -8.453 1.00 . A A .  53 ASP HA   1 1 
       19 54968 1 1 53 ASP HB2  H  -18.621 -10.253  -8.337 1.00 . A A .  53 ASP HB2  1 1 
       19 54969 1 1 53 ASP HB3  H  -19.163  -8.629  -8.822 1.00 . A A .  53 ASP HB3  1 1 
       19 54970 1 1 53 ASP N    N  -17.209  -8.481  -6.917 1.00 . A A .  53 ASP N    1 1 
       19 54971 1 1 53 ASP O    O  -15.873  -7.711 -10.139 1.00 . A A .  53 ASP O    1 1 
       19 54972 1 1 53 ASP OD1  O  -17.217 -10.551 -10.627 1.00 . A A .  53 ASP OD1  1 1 
       19 54973 1 1 53 ASP OD2  O  -18.843  -9.193 -11.253 1.00 . A A .  53 ASP OD2  1 1 
       19 54974 1 1 54 ASP C    C  -15.275  -4.552  -8.964 1.00 . A A .  54 ASP C    1 1 
       19 54975 1 1 54 ASP CA   C  -16.618  -5.088  -9.484 1.00 . A A .  54 ASP CA   1 1 
       19 54976 1 1 54 ASP CB   C  -17.703  -4.014  -9.404 1.00 . A A .  54 ASP CB   1 1 
       19 54977 1 1 54 ASP CG   C  -17.436  -2.986 -10.503 1.00 . A A .  54 ASP CG   1 1 
       19 54978 1 1 54 ASP H    H  -17.670  -6.249  -8.020 1.00 . A A .  54 ASP H    1 1 
       19 54979 1 1 54 ASP HA   H  -16.489  -5.301 -10.536 1.00 . A A .  54 ASP HA   1 1 
       19 54980 1 1 54 ASP HB2  H  -18.682  -4.467  -9.567 1.00 . A A .  54 ASP HB2  1 1 
       19 54981 1 1 54 ASP HB3  H  -17.694  -3.541  -8.420 1.00 . A A .  54 ASP HB3  1 1 
       19 54982 1 1 54 ASP N    N  -17.048  -6.326  -8.812 1.00 . A A .  54 ASP N    1 1 
       19 54983 1 1 54 ASP O    O  -14.438  -4.069  -9.734 1.00 . A A .  54 ASP O    1 1 
       19 54984 1 1 54 ASP OD1  O  -17.862  -3.272 -11.647 1.00 . A A .  54 ASP OD1  1 1 
       19 54985 1 1 54 ASP OD2  O  -16.725  -1.995 -10.226 1.00 . A A .  54 ASP OD2  1 1 
       19 54986 1 1 55 LEU C    C  -12.649  -5.302  -7.795 1.00 . A A .  55 LEU C    1 1 
       19 54987 1 1 55 LEU CA   C  -13.722  -4.500  -7.045 1.00 . A A .  55 LEU CA   1 1 
       19 54988 1 1 55 LEU CB   C  -13.860  -4.840  -5.550 1.00 . A A .  55 LEU CB   1 1 
       19 54989 1 1 55 LEU CD1  C  -13.141  -4.642  -3.177 1.00 . A A .  55 LEU CD1  1 1 
       19 54990 1 1 55 LEU CD2  C  -11.432  -5.325  -4.886 1.00 . A A .  55 LEU CD2  1 1 
       19 54991 1 1 55 LEU CG   C  -12.681  -4.465  -4.632 1.00 . A A .  55 LEU CG   1 1 
       19 54992 1 1 55 LEU H    H  -15.764  -5.128  -7.091 1.00 . A A .  55 LEU H    1 1 
       19 54993 1 1 55 LEU HA   H  -13.474  -3.444  -7.158 1.00 . A A .  55 LEU HA   1 1 
       19 54994 1 1 55 LEU HB2  H  -14.737  -4.303  -5.183 1.00 . A A .  55 LEU HB2  1 1 
       19 54995 1 1 55 LEU HB3  H  -14.068  -5.904  -5.443 1.00 . A A .  55 LEU HB3  1 1 
       19 54996 1 1 55 LEU HD11 H  -12.333  -4.385  -2.496 1.00 . A A .  55 LEU HD11 1 1 
       19 54997 1 1 55 LEU HD12 H  -13.449  -5.674  -3.005 1.00 . A A .  55 LEU HD12 1 1 
       19 54998 1 1 55 LEU HD13 H  -13.985  -3.981  -2.973 1.00 . A A .  55 LEU HD13 1 1 
       19 54999 1 1 55 LEU HD21 H  -10.920  -4.974  -5.776 1.00 . A A .  55 LEU HD21 1 1 
       19 55000 1 1 55 LEU HD22 H  -11.714  -6.370  -5.016 1.00 . A A .  55 LEU HD22 1 1 
       19 55001 1 1 55 LEU HD23 H  -10.740  -5.249  -4.050 1.00 . A A .  55 LEU HD23 1 1 
       19 55002 1 1 55 LEU HG   H  -12.424  -3.416  -4.784 1.00 . A A .  55 LEU HG   1 1 
       19 55003 1 1 55 LEU N    N  -15.024  -4.738  -7.664 1.00 . A A .  55 LEU N    1 1 
       19 55004 1 1 55 LEU O    O  -11.675  -4.719  -8.267 1.00 . A A .  55 LEU O    1 1 
       19 55005 1 1 56 MET C    C  -11.940  -6.986 -10.296 1.00 . A A .  56 MET C    1 1 
       19 55006 1 1 56 MET CA   C  -12.011  -7.455  -8.835 1.00 . A A .  56 MET CA   1 1 
       19 55007 1 1 56 MET CB   C  -12.525  -8.895  -8.736 1.00 . A A .  56 MET CB   1 1 
       19 55008 1 1 56 MET CE   C   -9.862 -11.767  -9.586 1.00 . A A .  56 MET CE   1 1 
       19 55009 1 1 56 MET CG   C  -11.701  -9.792  -9.659 1.00 . A A .  56 MET CG   1 1 
       19 55010 1 1 56 MET H    H  -13.697  -7.027  -7.615 1.00 . A A .  56 MET H    1 1 
       19 55011 1 1 56 MET HA   H  -10.997  -7.426  -8.436 1.00 . A A .  56 MET HA   1 1 
       19 55012 1 1 56 MET HB2  H  -12.422  -9.233  -7.705 1.00 . A A .  56 MET HB2  1 1 
       19 55013 1 1 56 MET HB3  H  -13.578  -8.945  -9.023 1.00 . A A .  56 MET HB3  1 1 
       19 55014 1 1 56 MET HE1  H   -9.259 -11.740  -8.679 1.00 . A A .  56 MET HE1  1 1 
       19 55015 1 1 56 MET HE2  H   -9.714 -12.721 -10.092 1.00 . A A .  56 MET HE2  1 1 
       19 55016 1 1 56 MET HE3  H   -9.517 -10.982 -10.257 1.00 . A A .  56 MET HE3  1 1 
       19 55017 1 1 56 MET HG2  H  -12.106  -9.728 -10.671 1.00 . A A .  56 MET HG2  1 1 
       19 55018 1 1 56 MET HG3  H  -10.686  -9.388  -9.694 1.00 . A A .  56 MET HG3  1 1 
       19 55019 1 1 56 MET N    N  -12.861  -6.607  -8.004 1.00 . A A .  56 MET N    1 1 
       19 55020 1 1 56 MET O    O  -10.860  -7.009 -10.880 1.00 . A A .  56 MET O    1 1 
       19 55021 1 1 56 MET SD   S  -11.608 -11.523  -9.173 1.00 . A A .  56 MET SD   1 1 
       19 55022 1 1 57 LYS C    C  -12.193  -4.779 -12.441 1.00 . A A .  57 LYS C    1 1 
       19 55023 1 1 57 LYS CA   C  -13.106  -6.002 -12.257 1.00 . A A .  57 LYS CA   1 1 
       19 55024 1 1 57 LYS CB   C  -14.566  -5.615 -12.527 1.00 . A A .  57 LYS CB   1 1 
       19 55025 1 1 57 LYS CD   C  -16.534  -5.456 -14.076 1.00 . A A .  57 LYS CD   1 1 
       19 55026 1 1 57 LYS CE   C  -17.576  -5.983 -13.061 1.00 . A A .  57 LYS CE   1 1 
       19 55027 1 1 57 LYS CG   C  -15.075  -5.926 -13.930 1.00 . A A .  57 LYS CG   1 1 
       19 55028 1 1 57 LYS H    H  -13.908  -6.535 -10.343 1.00 . A A .  57 LYS H    1 1 
       19 55029 1 1 57 LYS HA   H  -12.778  -6.766 -12.960 1.00 . A A .  57 LYS HA   1 1 
       19 55030 1 1 57 LYS HB2  H  -15.184  -6.177 -11.846 1.00 . A A .  57 LYS HB2  1 1 
       19 55031 1 1 57 LYS HB3  H  -14.718  -4.555 -12.312 1.00 . A A .  57 LYS HB3  1 1 
       19 55032 1 1 57 LYS HD2  H  -16.525  -4.366 -13.981 1.00 . A A .  57 LYS HD2  1 1 
       19 55033 1 1 57 LYS HD3  H  -16.866  -5.704 -15.082 1.00 . A A .  57 LYS HD3  1 1 
       19 55034 1 1 57 LYS HE2  H  -17.531  -5.350 -12.172 1.00 . A A .  57 LYS HE2  1 1 
       19 55035 1 1 57 LYS HE3  H  -18.573  -5.843 -13.484 1.00 . A A .  57 LYS HE3  1 1 
       19 55036 1 1 57 LYS HG2  H  -14.457  -5.406 -14.662 1.00 . A A .  57 LYS HG2  1 1 
       19 55037 1 1 57 LYS HG3  H  -15.010  -6.999 -14.113 1.00 . A A .  57 LYS HG3  1 1 
       19 55038 1 1 57 LYS HZ1  H  -18.212  -7.761 -12.163 1.00 . A A .  57 LYS HZ1  1 1 
       19 55039 1 1 57 LYS HZ2  H  -16.639  -7.473 -11.961 1.00 . A A .  57 LYS HZ2  1 1 
       19 55040 1 1 57 LYS HZ3  H  -17.200  -8.004 -13.421 1.00 . A A .  57 LYS HZ3  1 1 
       19 55041 1 1 57 LYS N    N  -13.053  -6.547 -10.886 1.00 . A A .  57 LYS N    1 1 
       19 55042 1 1 57 LYS NZ   N  -17.388  -7.395 -12.643 1.00 . A A .  57 LYS NZ   1 1 
       19 55043 1 1 57 LYS O    O  -11.571  -4.592 -13.480 1.00 . A A .  57 LYS O    1 1 
       19 55044 1 1 58 SER C    C   -9.788  -3.092 -10.961 1.00 . A A .  58 SER C    1 1 
       19 55045 1 1 58 SER CA   C  -11.269  -2.786 -11.280 1.00 . A A .  58 SER CA   1 1 
       19 55046 1 1 58 SER CB   C  -11.911  -1.899 -10.207 1.00 . A A .  58 SER CB   1 1 
       19 55047 1 1 58 SER H    H  -12.722  -4.167 -10.615 1.00 . A A .  58 SER H    1 1 
       19 55048 1 1 58 SER HA   H  -11.286  -2.242 -12.224 1.00 . A A .  58 SER HA   1 1 
       19 55049 1 1 58 SER HB2  H  -12.027  -2.448  -9.274 1.00 . A A .  58 SER HB2  1 1 
       19 55050 1 1 58 SER HB3  H  -11.254  -1.059 -10.029 1.00 . A A .  58 SER HB3  1 1 
       19 55051 1 1 58 SER HG   H  -13.901  -1.989 -10.353 1.00 . A A .  58 SER HG   1 1 
       19 55052 1 1 58 SER N    N  -12.096  -3.978 -11.388 1.00 . A A .  58 SER N    1 1 
       19 55053 1 1 58 SER O    O   -8.908  -2.291 -11.299 1.00 . A A .  58 SER O    1 1 
       19 55054 1 1 58 SER OG   O  -13.174  -1.407 -10.637 1.00 . A A .  58 SER OG   1 1 
       19 55055 1 1 59 LEU C    C   -7.322  -5.104 -11.348 1.00 . A A .  59 LEU C    1 1 
       19 55056 1 1 59 LEU CA   C   -8.086  -4.666 -10.093 1.00 . A A .  59 LEU CA   1 1 
       19 55057 1 1 59 LEU CB   C   -7.982  -5.773  -9.023 1.00 . A A .  59 LEU CB   1 1 
       19 55058 1 1 59 LEU CD1  C   -7.918  -6.428  -6.590 1.00 . A A .  59 LEU CD1  1 1 
       19 55059 1 1 59 LEU CD2  C   -8.341  -4.022  -7.159 1.00 . A A .  59 LEU CD2  1 1 
       19 55060 1 1 59 LEU CG   C   -8.543  -5.474  -7.619 1.00 . A A .  59 LEU CG   1 1 
       19 55061 1 1 59 LEU H    H  -10.232  -4.863 -10.073 1.00 . A A .  59 LEU H    1 1 
       19 55062 1 1 59 LEU HA   H   -7.545  -3.799  -9.718 1.00 . A A .  59 LEU HA   1 1 
       19 55063 1 1 59 LEU HB2  H   -8.470  -6.675  -9.396 1.00 . A A .  59 LEU HB2  1 1 
       19 55064 1 1 59 LEU HB3  H   -6.919  -6.000  -8.914 1.00 . A A .  59 LEU HB3  1 1 
       19 55065 1 1 59 LEU HD11 H   -8.418  -6.311  -5.626 1.00 . A A .  59 LEU HD11 1 1 
       19 55066 1 1 59 LEU HD12 H   -6.855  -6.216  -6.472 1.00 . A A .  59 LEU HD12 1 1 
       19 55067 1 1 59 LEU HD13 H   -8.040  -7.457  -6.924 1.00 . A A .  59 LEU HD13 1 1 
       19 55068 1 1 59 LEU HD21 H   -7.277  -3.788  -7.131 1.00 . A A .  59 LEU HD21 1 1 
       19 55069 1 1 59 LEU HD22 H   -8.774  -3.886  -6.168 1.00 . A A .  59 LEU HD22 1 1 
       19 55070 1 1 59 LEU HD23 H   -8.848  -3.331  -7.832 1.00 . A A .  59 LEU HD23 1 1 
       19 55071 1 1 59 LEU HG   H   -9.602  -5.687  -7.635 1.00 . A A .  59 LEU HG   1 1 
       19 55072 1 1 59 LEU N    N   -9.474  -4.255 -10.364 1.00 . A A .  59 LEU N    1 1 
       19 55073 1 1 59 LEU O    O   -6.240  -4.564 -11.583 1.00 . A A .  59 LEU O    1 1 
       19 55074 1 1 60 ASP C    C   -7.096  -5.969 -14.555 1.00 . A A .  60 ASP C    1 1 
       19 55075 1 1 60 ASP CA   C   -7.044  -6.707 -13.203 1.00 . A A .  60 ASP CA   1 1 
       19 55076 1 1 60 ASP CB   C   -7.405  -8.190 -13.377 1.00 . A A .  60 ASP CB   1 1 
       19 55077 1 1 60 ASP CG   C   -6.558  -8.806 -14.500 1.00 . A A .  60 ASP CG   1 1 
       19 55078 1 1 60 ASP H    H   -8.782  -6.375 -11.952 1.00 . A A .  60 ASP H    1 1 
       19 55079 1 1 60 ASP HA   H   -6.002  -6.695 -12.886 1.00 . A A .  60 ASP HA   1 1 
       19 55080 1 1 60 ASP HB2  H   -7.225  -8.725 -12.447 1.00 . A A .  60 ASP HB2  1 1 
       19 55081 1 1 60 ASP HB3  H   -8.464  -8.274 -13.625 1.00 . A A .  60 ASP HB3  1 1 
       19 55082 1 1 60 ASP N    N   -7.836  -6.056 -12.135 1.00 . A A .  60 ASP N    1 1 
       19 55083 1 1 60 ASP O    O   -8.116  -5.398 -14.936 1.00 . A A .  60 ASP O    1 1 
       19 55084 1 1 60 ASP OD1  O   -5.317  -8.928 -14.356 1.00 . A A .  60 ASP OD1  1 1 
       19 55085 1 1 60 ASP OD2  O   -7.112  -9.017 -15.598 1.00 . A A .  60 ASP OD2  1 1 
       19 55086 1 1 61 LYS C    C   -5.519  -6.259 -17.754 1.00 . A A .  61 LYS C    1 1 
       19 55087 1 1 61 LYS CA   C   -5.779  -5.289 -16.571 1.00 . A A .  61 LYS CA   1 1 
       19 55088 1 1 61 LYS CB   C   -4.632  -4.261 -16.400 1.00 . A A .  61 LYS CB   1 1 
       19 55089 1 1 61 LYS CD   C   -5.683  -3.019 -14.391 1.00 . A A .  61 LYS CD   1 1 
       19 55090 1 1 61 LYS CE   C   -5.748  -1.694 -13.630 1.00 . A A .  61 LYS CE   1 1 
       19 55091 1 1 61 LYS CG   C   -5.026  -2.909 -15.772 1.00 . A A .  61 LYS CG   1 1 
       19 55092 1 1 61 LYS H    H   -5.179  -6.503 -14.912 1.00 . A A .  61 LYS H    1 1 
       19 55093 1 1 61 LYS HA   H   -6.692  -4.752 -16.835 1.00 . A A .  61 LYS HA   1 1 
       19 55094 1 1 61 LYS HB2  H   -3.832  -4.713 -15.808 1.00 . A A .  61 LYS HB2  1 1 
       19 55095 1 1 61 LYS HB3  H   -4.210  -4.031 -17.379 1.00 . A A .  61 LYS HB3  1 1 
       19 55096 1 1 61 LYS HD2  H   -6.704  -3.372 -14.519 1.00 . A A .  61 LYS HD2  1 1 
       19 55097 1 1 61 LYS HD3  H   -5.121  -3.740 -13.797 1.00 . A A .  61 LYS HD3  1 1 
       19 55098 1 1 61 LYS HE2  H   -4.729  -1.325 -13.489 1.00 . A A .  61 LYS HE2  1 1 
       19 55099 1 1 61 LYS HE3  H   -6.313  -0.962 -14.213 1.00 . A A .  61 LYS HE3  1 1 
       19 55100 1 1 61 LYS HG2  H   -4.121  -2.308 -15.682 1.00 . A A .  61 LYS HG2  1 1 
       19 55101 1 1 61 LYS HG3  H   -5.712  -2.392 -16.446 1.00 . A A .  61 LYS HG3  1 1 
       19 55102 1 1 61 LYS HZ1  H   -7.388  -2.111 -12.408 1.00 . A A .  61 LYS HZ1  1 1 
       19 55103 1 1 61 LYS HZ2  H   -6.300  -1.114 -11.700 1.00 . A A .  61 LYS HZ2  1 1 
       19 55104 1 1 61 LYS HZ3  H   -6.007  -2.736 -11.865 1.00 . A A .  61 LYS HZ3  1 1 
       19 55105 1 1 61 LYS N    N   -5.966  -5.976 -15.280 1.00 . A A .  61 LYS N    1 1 
       19 55106 1 1 61 LYS NZ   N   -6.394  -1.908 -12.315 1.00 . A A .  61 LYS NZ   1 1 
       19 55107 1 1 61 LYS O    O   -5.180  -5.814 -18.849 1.00 . A A .  61 LYS O    1 1 
       19 55108 1 1 62 ASN C    C   -6.374  -9.532 -18.966 1.00 . A A .  62 ASN C    1 1 
       19 55109 1 1 62 ASN CA   C   -5.222  -8.620 -18.495 1.00 . A A .  62 ASN CA   1 1 
       19 55110 1 1 62 ASN CB   C   -4.171  -9.509 -17.813 1.00 . A A .  62 ASN CB   1 1 
       19 55111 1 1 62 ASN CG   C   -3.025  -8.746 -17.163 1.00 . A A .  62 ASN CG   1 1 
       19 55112 1 1 62 ASN H    H   -5.963  -7.878 -16.631 1.00 . A A .  62 ASN H    1 1 
       19 55113 1 1 62 ASN HA   H   -4.777  -8.167 -19.381 1.00 . A A .  62 ASN HA   1 1 
       19 55114 1 1 62 ASN HB2  H   -4.674 -10.085 -17.039 1.00 . A A .  62 ASN HB2  1 1 
       19 55115 1 1 62 ASN HB3  H   -3.762 -10.204 -18.547 1.00 . A A .  62 ASN HB3  1 1 
       19 55116 1 1 62 ASN HD21 H   -2.602  -7.695 -18.837 1.00 . A A .  62 ASN HD21 1 1 
       19 55117 1 1 62 ASN HD22 H   -1.610  -7.375 -17.413 1.00 . A A .  62 ASN HD22 1 1 
       19 55118 1 1 62 ASN N    N   -5.630  -7.575 -17.542 1.00 . A A .  62 ASN N    1 1 
       19 55119 1 1 62 ASN ND2  N   -2.348  -7.870 -17.879 1.00 . A A .  62 ASN ND2  1 1 
       19 55120 1 1 62 ASN O    O   -6.269 -10.151 -20.018 1.00 . A A .  62 ASN O    1 1 
       19 55121 1 1 62 ASN OD1  O   -2.745  -8.892 -15.981 1.00 . A A .  62 ASN OD1  1 1 
       19 55122 1 1 63 SER C    C   -7.781 -12.088 -17.827 1.00 . A A .  63 SER C    1 1 
       19 55123 1 1 63 SER CA   C   -8.424 -10.721 -18.139 1.00 . A A .  63 SER CA   1 1 
       19 55124 1 1 63 SER CB   C   -9.279 -10.697 -19.396 1.00 . A A .  63 SER CB   1 1 
       19 55125 1 1 63 SER H    H   -7.411  -9.116 -17.312 1.00 . A A .  63 SER H    1 1 
       19 55126 1 1 63 SER HA   H   -9.097 -10.529 -17.304 1.00 . A A .  63 SER HA   1 1 
       19 55127 1 1 63 SER HB2  H   -8.615 -10.814 -20.245 1.00 . A A .  63 SER HB2  1 1 
       19 55128 1 1 63 SER HB3  H   -9.989 -11.518 -19.352 1.00 . A A .  63 SER HB3  1 1 
       19 55129 1 1 63 SER HG   H   -9.320  -8.767 -19.613 1.00 . A A .  63 SER HG   1 1 
       19 55130 1 1 63 SER N    N   -7.444  -9.634 -18.175 1.00 . A A .  63 SER N    1 1 
       19 55131 1 1 63 SER O    O   -8.149 -13.107 -18.405 1.00 . A A .  63 SER O    1 1 
       19 55132 1 1 63 SER OG   O   -9.975  -9.461 -19.492 1.00 . A A .  63 SER OG   1 1 
       19 55133 1 1 64 ASP C    C   -6.628 -14.174 -15.481 1.00 . A A .  64 ASP C    1 1 
       19 55134 1 1 64 ASP CA   C   -5.989 -13.294 -16.572 1.00 . A A .  64 ASP CA   1 1 
       19 55135 1 1 64 ASP CB   C   -4.565 -12.846 -16.149 1.00 . A A .  64 ASP CB   1 1 
       19 55136 1 1 64 ASP CG   C   -4.512 -11.833 -14.992 1.00 . A A .  64 ASP CG   1 1 
       19 55137 1 1 64 ASP H    H   -6.682 -11.291 -16.324 1.00 . A A .  64 ASP H    1 1 
       19 55138 1 1 64 ASP HA   H   -5.888 -13.916 -17.461 1.00 . A A .  64 ASP HA   1 1 
       19 55139 1 1 64 ASP HB2  H   -3.990 -13.728 -15.864 1.00 . A A .  64 ASP HB2  1 1 
       19 55140 1 1 64 ASP HB3  H   -4.074 -12.404 -17.018 1.00 . A A .  64 ASP HB3  1 1 
       19 55141 1 1 64 ASP N    N   -6.806 -12.112 -16.909 1.00 . A A .  64 ASP N    1 1 
       19 55142 1 1 64 ASP O    O   -6.354 -15.368 -15.406 1.00 . A A .  64 ASP O    1 1 
       19 55143 1 1 64 ASP OD1  O   -5.527 -11.633 -14.306 1.00 . A A .  64 ASP OD1  1 1 
       19 55144 1 1 64 ASP OD2  O   -3.488 -11.134 -14.796 1.00 . A A .  64 ASP OD2  1 1 
       19 55145 1 1 65 GLN C    C   -7.142 -14.079 -12.190 1.00 . A A .  65 GLN C    1 1 
       19 55146 1 1 65 GLN CA   C   -8.091 -14.015 -13.406 1.00 . A A .  65 GLN CA   1 1 
       19 55147 1 1 65 GLN CB   C   -8.868 -15.330 -13.619 1.00 . A A .  65 GLN CB   1 1 
       19 55148 1 1 65 GLN CD   C  -11.177 -16.433 -13.571 1.00 . A A .  65 GLN CD   1 1 
       19 55149 1 1 65 GLN CG   C  -10.386 -15.120 -13.573 1.00 . A A .  65 GLN CG   1 1 
       19 55150 1 1 65 GLN H    H   -7.488 -12.555 -14.784 1.00 . A A .  65 GLN H    1 1 
       19 55151 1 1 65 GLN HA   H   -8.789 -13.218 -13.158 1.00 . A A .  65 GLN HA   1 1 
       19 55152 1 1 65 GLN HB2  H   -8.622 -15.752 -14.590 1.00 . A A .  65 GLN HB2  1 1 
       19 55153 1 1 65 GLN HB3  H   -8.582 -16.054 -12.856 1.00 . A A .  65 GLN HB3  1 1 
       19 55154 1 1 65 GLN HE21 H   -9.732 -17.492 -14.502 1.00 . A A .  65 GLN HE21 1 1 
       19 55155 1 1 65 GLN HE22 H  -11.221 -18.353 -14.085 1.00 . A A .  65 GLN HE22 1 1 
       19 55156 1 1 65 GLN HG2  H  -10.640 -14.564 -12.670 1.00 . A A .  65 GLN HG2  1 1 
       19 55157 1 1 65 GLN HG3  H  -10.677 -14.528 -14.441 1.00 . A A .  65 GLN HG3  1 1 
       19 55158 1 1 65 GLN N    N   -7.459 -13.551 -14.640 1.00 . A A .  65 GLN N    1 1 
       19 55159 1 1 65 GLN NE2  N  -10.664 -17.517 -14.118 1.00 . A A .  65 GLN NE2  1 1 
       19 55160 1 1 65 GLN O    O   -7.564 -14.509 -11.113 1.00 . A A .  65 GLN O    1 1 
       19 55161 1 1 65 GLN OE1  O  -12.276 -16.518 -13.046 1.00 . A A .  65 GLN OE1  1 1 
       19 55162 1 1 66 GLU C    C   -4.431 -12.150 -11.062 1.00 . A A .  66 GLU C    1 1 
       19 55163 1 1 66 GLU CA   C   -4.829 -13.607 -11.357 1.00 . A A .  66 GLU CA   1 1 
       19 55164 1 1 66 GLU CB   C   -3.605 -14.379 -11.880 1.00 . A A .  66 GLU CB   1 1 
       19 55165 1 1 66 GLU CD   C   -4.096 -16.688 -10.806 1.00 . A A .  66 GLU CD   1 1 
       19 55166 1 1 66 GLU CG   C   -3.817 -15.890 -12.085 1.00 . A A .  66 GLU CG   1 1 
       19 55167 1 1 66 GLU H    H   -5.683 -13.149 -13.219 1.00 . A A .  66 GLU H    1 1 
       19 55168 1 1 66 GLU HA   H   -5.166 -14.078 -10.434 1.00 . A A .  66 GLU HA   1 1 
       19 55169 1 1 66 GLU HB2  H   -3.308 -13.947 -12.837 1.00 . A A .  66 GLU HB2  1 1 
       19 55170 1 1 66 GLU HB3  H   -2.776 -14.225 -11.191 1.00 . A A .  66 GLU HB3  1 1 
       19 55171 1 1 66 GLU HG2  H   -4.638 -16.042 -12.787 1.00 . A A .  66 GLU HG2  1 1 
       19 55172 1 1 66 GLU HG3  H   -2.913 -16.296 -12.541 1.00 . A A .  66 GLU HG3  1 1 
       19 55173 1 1 66 GLU N    N   -5.894 -13.631 -12.350 1.00 . A A .  66 GLU N    1 1 
       19 55174 1 1 66 GLU O    O   -3.987 -11.380 -11.925 1.00 . A A .  66 GLU O    1 1 
       19 55175 1 1 66 GLU OE1  O   -3.440 -16.442  -9.766 1.00 . A A .  66 GLU OE1  1 1 
       19 55176 1 1 66 GLU OE2  O   -4.933 -17.618 -10.850 1.00 . A A .  66 GLU OE2  1 1 
       19 55177 1 1 67 ILE C    C   -2.630 -10.383  -9.209 1.00 . A A .  67 ILE C    1 1 
       19 55178 1 1 67 ILE CA   C   -4.150 -10.434  -9.361 1.00 . A A .  67 ILE CA   1 1 
       19 55179 1 1 67 ILE CB   C   -4.908 -10.003  -8.092 1.00 . A A .  67 ILE CB   1 1 
       19 55180 1 1 67 ILE CD1  C   -7.028  -9.403  -9.497 1.00 . A A .  67 ILE CD1  1 1 
       19 55181 1 1 67 ILE CG1  C   -6.441 -10.081  -8.249 1.00 . A A .  67 ILE CG1  1 1 
       19 55182 1 1 67 ILE CG2  C   -4.514  -8.576  -7.677 1.00 . A A .  67 ILE CG2  1 1 
       19 55183 1 1 67 ILE H    H   -4.913 -12.432  -9.105 1.00 . A A .  67 ILE H    1 1 
       19 55184 1 1 67 ILE HA   H   -4.407  -9.726 -10.151 1.00 . A A .  67 ILE HA   1 1 
       19 55185 1 1 67 ILE HB   H   -4.622 -10.671  -7.283 1.00 . A A .  67 ILE HB   1 1 
       19 55186 1 1 67 ILE HD11 H   -6.644  -8.390  -9.605 1.00 . A A .  67 ILE HD11 1 1 
       19 55187 1 1 67 ILE HD12 H   -6.777  -9.978 -10.388 1.00 . A A .  67 ILE HD12 1 1 
       19 55188 1 1 67 ILE HD13 H   -8.113  -9.353  -9.405 1.00 . A A .  67 ILE HD13 1 1 
       19 55189 1 1 67 ILE HG12 H   -6.750 -11.125  -8.251 1.00 . A A .  67 ILE HG12 1 1 
       19 55190 1 1 67 ILE HG13 H   -6.881  -9.614  -7.371 1.00 . A A .  67 ILE HG13 1 1 
       19 55191 1 1 67 ILE HG21 H   -3.442  -8.535  -7.505 1.00 . A A .  67 ILE HG21 1 1 
       19 55192 1 1 67 ILE HG22 H   -4.769  -7.859  -8.454 1.00 . A A .  67 ILE HG22 1 1 
       19 55193 1 1 67 ILE HG23 H   -5.020  -8.302  -6.751 1.00 . A A .  67 ILE HG23 1 1 
       19 55194 1 1 67 ILE N    N   -4.551 -11.772  -9.790 1.00 . A A .  67 ILE N    1 1 
       19 55195 1 1 67 ILE O    O   -2.055 -10.911  -8.253 1.00 . A A .  67 ILE O    1 1 
       19 55196 1 1 68 ASP C    C   -0.314  -8.477  -8.897 1.00 . A A .  68 ASP C    1 1 
       19 55197 1 1 68 ASP CA   C   -0.592  -9.345 -10.138 1.00 . A A .  68 ASP CA   1 1 
       19 55198 1 1 68 ASP CB   C   -0.274  -8.529 -11.402 1.00 . A A .  68 ASP CB   1 1 
       19 55199 1 1 68 ASP CG   C   -0.381  -9.277 -12.740 1.00 . A A .  68 ASP CG   1 1 
       19 55200 1 1 68 ASP H    H   -2.569  -9.379 -10.939 1.00 . A A .  68 ASP H    1 1 
       19 55201 1 1 68 ASP HA   H    0.024 -10.245 -10.104 1.00 . A A .  68 ASP HA   1 1 
       19 55202 1 1 68 ASP HB2  H   -0.919  -7.654 -11.432 1.00 . A A .  68 ASP HB2  1 1 
       19 55203 1 1 68 ASP HB3  H    0.743  -8.153 -11.297 1.00 . A A .  68 ASP HB3  1 1 
       19 55204 1 1 68 ASP N    N   -1.996  -9.712 -10.167 1.00 . A A .  68 ASP N    1 1 
       19 55205 1 1 68 ASP O    O   -1.138  -7.641  -8.535 1.00 . A A .  68 ASP O    1 1 
       19 55206 1 1 68 ASP OD1  O   -1.506  -9.455 -13.280 1.00 . A A .  68 ASP OD1  1 1 
       19 55207 1 1 68 ASP OD2  O    0.718  -9.488 -13.303 1.00 . A A .  68 ASP OD2  1 1 
       19 55208 1 1 69 PHE C    C    1.129  -6.143  -7.643 1.00 . A A .  69 PHE C    1 1 
       19 55209 1 1 69 PHE CA   C    1.238  -7.622  -7.204 1.00 . A A .  69 PHE CA   1 1 
       19 55210 1 1 69 PHE CB   C    2.642  -7.982  -6.707 1.00 . A A .  69 PHE CB   1 1 
       19 55211 1 1 69 PHE CD1  C    3.426  -6.102  -5.196 1.00 . A A .  69 PHE CD1  1 1 
       19 55212 1 1 69 PHE CD2  C    2.795  -8.226  -4.198 1.00 . A A .  69 PHE CD2  1 1 
       19 55213 1 1 69 PHE CE1  C    3.763  -5.607  -3.927 1.00 . A A .  69 PHE CE1  1 1 
       19 55214 1 1 69 PHE CE2  C    3.125  -7.735  -2.926 1.00 . A A .  69 PHE CE2  1 1 
       19 55215 1 1 69 PHE CG   C    2.962  -7.419  -5.339 1.00 . A A .  69 PHE CG   1 1 
       19 55216 1 1 69 PHE CZ   C    3.626  -6.430  -2.794 1.00 . A A .  69 PHE CZ   1 1 
       19 55217 1 1 69 PHE H    H    1.511  -9.294  -8.534 1.00 . A A .  69 PHE H    1 1 
       19 55218 1 1 69 PHE HA   H    0.534  -7.775  -6.384 1.00 . A A .  69 PHE HA   1 1 
       19 55219 1 1 69 PHE HB2  H    2.732  -9.068  -6.646 1.00 . A A .  69 PHE HB2  1 1 
       19 55220 1 1 69 PHE HB3  H    3.390  -7.633  -7.421 1.00 . A A .  69 PHE HB3  1 1 
       19 55221 1 1 69 PHE HD1  H    3.534  -5.467  -6.062 1.00 . A A .  69 PHE HD1  1 1 
       19 55222 1 1 69 PHE HD2  H    2.426  -9.231  -4.304 1.00 . A A .  69 PHE HD2  1 1 
       19 55223 1 1 69 PHE HE1  H    4.138  -4.600  -3.835 1.00 . A A .  69 PHE HE1  1 1 
       19 55224 1 1 69 PHE HE2  H    3.001  -8.361  -2.054 1.00 . A A .  69 PHE HE2  1 1 
       19 55225 1 1 69 PHE HZ   H    3.910  -6.070  -1.819 1.00 . A A .  69 PHE HZ   1 1 
       19 55226 1 1 69 PHE N    N    0.880  -8.544  -8.298 1.00 . A A .  69 PHE N    1 1 
       19 55227 1 1 69 PHE O    O    0.645  -5.274  -6.913 1.00 . A A .  69 PHE O    1 1 
       19 55228 1 1 70 LYS C    C   -0.258  -4.157  -9.530 1.00 . A A .  70 LYS C    1 1 
       19 55229 1 1 70 LYS CA   C    1.212  -4.625  -9.631 1.00 . A A .  70 LYS CA   1 1 
       19 55230 1 1 70 LYS CB   C    1.584  -4.830 -11.117 1.00 . A A .  70 LYS CB   1 1 
       19 55231 1 1 70 LYS CD   C    3.243  -6.546 -12.123 1.00 . A A .  70 LYS CD   1 1 
       19 55232 1 1 70 LYS CE   C    2.618  -6.539 -13.532 1.00 . A A .  70 LYS CE   1 1 
       19 55233 1 1 70 LYS CG   C    3.059  -5.207 -11.383 1.00 . A A .  70 LYS CG   1 1 
       19 55234 1 1 70 LYS H    H    1.852  -6.649  -9.437 1.00 . A A .  70 LYS H    1 1 
       19 55235 1 1 70 LYS HA   H    1.836  -3.835  -9.204 1.00 . A A .  70 LYS HA   1 1 
       19 55236 1 1 70 LYS HB2  H    0.924  -5.592 -11.533 1.00 . A A .  70 LYS HB2  1 1 
       19 55237 1 1 70 LYS HB3  H    1.373  -3.900 -11.650 1.00 . A A .  70 LYS HB3  1 1 
       19 55238 1 1 70 LYS HD2  H    4.313  -6.742 -12.206 1.00 . A A .  70 LYS HD2  1 1 
       19 55239 1 1 70 LYS HD3  H    2.807  -7.344 -11.523 1.00 . A A .  70 LYS HD3  1 1 
       19 55240 1 1 70 LYS HE2  H    1.570  -6.239 -13.456 1.00 . A A .  70 LYS HE2  1 1 
       19 55241 1 1 70 LYS HE3  H    3.137  -5.793 -14.140 1.00 . A A .  70 LYS HE3  1 1 
       19 55242 1 1 70 LYS HG2  H    3.519  -4.416 -11.977 1.00 . A A .  70 LYS HG2  1 1 
       19 55243 1 1 70 LYS HG3  H    3.604  -5.256 -10.439 1.00 . A A .  70 LYS HG3  1 1 
       19 55244 1 1 70 LYS HZ1  H    2.338  -7.828 -15.138 1.00 . A A .  70 LYS HZ1  1 1 
       19 55245 1 1 70 LYS HZ2  H    2.074  -8.537 -13.715 1.00 . A A .  70 LYS HZ2  1 1 
       19 55246 1 1 70 LYS HZ3  H    3.617  -8.257 -14.192 1.00 . A A .  70 LYS HZ3  1 1 
       19 55247 1 1 70 LYS N    N    1.469  -5.879  -8.912 1.00 . A A .  70 LYS N    1 1 
       19 55248 1 1 70 LYS NZ   N    2.686  -7.870 -14.190 1.00 . A A .  70 LYS NZ   1 1 
       19 55249 1 1 70 LYS O    O   -0.511  -2.976  -9.306 1.00 . A A .  70 LYS O    1 1 
       19 55250 1 1 71 GLU C    C   -3.197  -4.709  -8.243 1.00 . A A .  71 GLU C    1 1 
       19 55251 1 1 71 GLU CA   C   -2.669  -4.832  -9.678 1.00 . A A .  71 GLU CA   1 1 
       19 55252 1 1 71 GLU CB   C   -3.390  -5.989 -10.404 1.00 . A A .  71 GLU CB   1 1 
       19 55253 1 1 71 GLU CD   C   -3.430  -7.253 -12.660 1.00 . A A .  71 GLU CD   1 1 
       19 55254 1 1 71 GLU CG   C   -3.132  -5.949 -11.917 1.00 . A A .  71 GLU CG   1 1 
       19 55255 1 1 71 GLU H    H   -0.930  -6.047  -9.724 1.00 . A A .  71 GLU H    1 1 
       19 55256 1 1 71 GLU HA   H   -2.893  -3.898 -10.195 1.00 . A A .  71 GLU HA   1 1 
       19 55257 1 1 71 GLU HB2  H   -3.049  -6.937  -9.996 1.00 . A A .  71 GLU HB2  1 1 
       19 55258 1 1 71 GLU HB3  H   -4.463  -5.920 -10.225 1.00 . A A .  71 GLU HB3  1 1 
       19 55259 1 1 71 GLU HG2  H   -3.728  -5.146 -12.352 1.00 . A A .  71 GLU HG2  1 1 
       19 55260 1 1 71 GLU HG3  H   -2.083  -5.711 -12.098 1.00 . A A .  71 GLU HG3  1 1 
       19 55261 1 1 71 GLU N    N   -1.215  -5.075  -9.694 1.00 . A A .  71 GLU N    1 1 
       19 55262 1 1 71 GLU O    O   -3.971  -3.807  -7.934 1.00 . A A .  71 GLU O    1 1 
       19 55263 1 1 71 GLU OE1  O   -3.653  -8.358 -12.133 1.00 . A A .  71 GLU OE1  1 1 
       19 55264 1 1 71 GLU OE2  O   -3.276  -7.320 -13.886 1.00 . A A .  71 GLU OE2  1 1 
       19 55265 1 1 72 TYR C    C   -2.844  -4.229  -5.225 1.00 . A A .  72 TYR C    1 1 
       19 55266 1 1 72 TYR CA   C   -3.099  -5.574  -5.929 1.00 . A A .  72 TYR CA   1 1 
       19 55267 1 1 72 TYR CB   C   -2.314  -6.711  -5.266 1.00 . A A .  72 TYR CB   1 1 
       19 55268 1 1 72 TYR CD1  C   -4.150  -7.283  -3.575 1.00 . A A .  72 TYR CD1  1 1 
       19 55269 1 1 72 TYR CD2  C   -1.806  -7.543  -2.966 1.00 . A A .  72 TYR CD2  1 1 
       19 55270 1 1 72 TYR CE1  C   -4.540  -7.775  -2.313 1.00 . A A .  72 TYR CE1  1 1 
       19 55271 1 1 72 TYR CE2  C   -2.190  -8.055  -1.722 1.00 . A A .  72 TYR CE2  1 1 
       19 55272 1 1 72 TYR CG   C   -2.781  -7.155  -3.899 1.00 . A A .  72 TYR CG   1 1 
       19 55273 1 1 72 TYR CZ   C   -3.554  -8.159  -1.381 1.00 . A A .  72 TYR CZ   1 1 
       19 55274 1 1 72 TYR H    H   -2.097  -6.296  -7.658 1.00 . A A .  72 TYR H    1 1 
       19 55275 1 1 72 TYR HA   H   -4.166  -5.779  -5.879 1.00 . A A .  72 TYR HA   1 1 
       19 55276 1 1 72 TYR HB2  H   -2.341  -7.590  -5.904 1.00 . A A .  72 TYR HB2  1 1 
       19 55277 1 1 72 TYR HB3  H   -1.270  -6.405  -5.204 1.00 . A A .  72 TYR HB3  1 1 
       19 55278 1 1 72 TYR HD1  H   -4.913  -7.014  -4.288 1.00 . A A .  72 TYR HD1  1 1 
       19 55279 1 1 72 TYR HD2  H   -0.753  -7.467  -3.208 1.00 . A A .  72 TYR HD2  1 1 
       19 55280 1 1 72 TYR HE1  H   -5.586  -7.878  -2.062 1.00 . A A .  72 TYR HE1  1 1 
       19 55281 1 1 72 TYR HE2  H   -1.434  -8.380  -1.024 1.00 . A A .  72 TYR HE2  1 1 
       19 55282 1 1 72 TYR HH   H   -4.823  -8.459   0.071 1.00 . A A .  72 TYR HH   1 1 
       19 55283 1 1 72 TYR N    N   -2.710  -5.554  -7.337 1.00 . A A .  72 TYR N    1 1 
       19 55284 1 1 72 TYR O    O   -3.590  -3.842  -4.330 1.00 . A A .  72 TYR O    1 1 
       19 55285 1 1 72 TYR OH   O   -3.899  -8.614  -0.147 1.00 . A A .  72 TYR OH   1 1 
       19 55286 1 1 73 SER C    C   -2.935  -1.181  -5.429 1.00 . A A .  73 SER C    1 1 
       19 55287 1 1 73 SER CA   C   -1.670  -2.057  -5.260 1.00 . A A .  73 SER CA   1 1 
       19 55288 1 1 73 SER CB   C   -0.514  -1.433  -6.061 1.00 . A A .  73 SER CB   1 1 
       19 55289 1 1 73 SER H    H   -1.219  -3.851  -6.360 1.00 . A A .  73 SER H    1 1 
       19 55290 1 1 73 SER HA   H   -1.407  -2.053  -4.198 1.00 . A A .  73 SER HA   1 1 
       19 55291 1 1 73 SER HB2  H   -0.234  -0.495  -5.580 1.00 . A A .  73 SER HB2  1 1 
       19 55292 1 1 73 SER HB3  H    0.350  -2.098  -6.055 1.00 . A A .  73 SER HB3  1 1 
       19 55293 1 1 73 SER HG   H   -0.608  -1.823  -8.029 1.00 . A A .  73 SER HG   1 1 
       19 55294 1 1 73 SER N    N   -1.858  -3.454  -5.682 1.00 . A A .  73 SER N    1 1 
       19 55295 1 1 73 SER O    O   -3.186  -0.306  -4.597 1.00 . A A .  73 SER O    1 1 
       19 55296 1 1 73 SER OG   O   -0.913  -1.149  -7.396 1.00 . A A .  73 SER OG   1 1 
       19 55297 1 1 74 VAL C    C   -6.009  -0.862  -5.638 1.00 . A A .  74 VAL C    1 1 
       19 55298 1 1 74 VAL CA   C   -4.980  -0.657  -6.749 1.00 . A A .  74 VAL CA   1 1 
       19 55299 1 1 74 VAL CB   C   -5.586  -1.035  -8.126 1.00 . A A .  74 VAL CB   1 1 
       19 55300 1 1 74 VAL CG1  C   -6.840  -0.205  -8.457 1.00 . A A .  74 VAL CG1  1 1 
       19 55301 1 1 74 VAL CG2  C   -4.563  -0.815  -9.257 1.00 . A A .  74 VAL CG2  1 1 
       19 55302 1 1 74 VAL H    H   -3.541  -2.219  -7.068 1.00 . A A .  74 VAL H    1 1 
       19 55303 1 1 74 VAL HA   H   -4.702   0.397  -6.777 1.00 . A A .  74 VAL HA   1 1 
       19 55304 1 1 74 VAL HB   H   -5.879  -2.083  -8.120 1.00 . A A .  74 VAL HB   1 1 
       19 55305 1 1 74 VAL HG11 H   -7.202  -0.460  -9.455 1.00 . A A .  74 VAL HG11 1 1 
       19 55306 1 1 74 VAL HG12 H   -7.637  -0.420  -7.746 1.00 . A A .  74 VAL HG12 1 1 
       19 55307 1 1 74 VAL HG13 H   -6.607   0.860  -8.423 1.00 . A A .  74 VAL HG13 1 1 
       19 55308 1 1 74 VAL HG21 H   -5.004  -1.085 -10.214 1.00 . A A .  74 VAL HG21 1 1 
       19 55309 1 1 74 VAL HG22 H   -4.261   0.232  -9.289 1.00 . A A .  74 VAL HG22 1 1 
       19 55310 1 1 74 VAL HG23 H   -3.679  -1.433  -9.107 1.00 . A A .  74 VAL HG23 1 1 
       19 55311 1 1 74 VAL N    N   -3.766  -1.436  -6.452 1.00 . A A .  74 VAL N    1 1 
       19 55312 1 1 74 VAL O    O   -6.604   0.111  -5.177 1.00 . A A .  74 VAL O    1 1 
       19 55313 1 1 75 PHE C    C   -6.529  -1.628  -2.770 1.00 . A A .  75 PHE C    1 1 
       19 55314 1 1 75 PHE CA   C   -6.966  -2.438  -3.996 1.00 . A A .  75 PHE CA   1 1 
       19 55315 1 1 75 PHE CB   C   -6.875  -3.949  -3.750 1.00 . A A .  75 PHE CB   1 1 
       19 55316 1 1 75 PHE CD1  C   -8.948  -4.144  -2.307 1.00 . A A .  75 PHE CD1  1 1 
       19 55317 1 1 75 PHE CD2  C   -6.889  -5.229  -1.581 1.00 . A A .  75 PHE CD2  1 1 
       19 55318 1 1 75 PHE CE1  C   -9.612  -4.658  -1.182 1.00 . A A .  75 PHE CE1  1 1 
       19 55319 1 1 75 PHE CE2  C   -7.552  -5.740  -0.459 1.00 . A A .  75 PHE CE2  1 1 
       19 55320 1 1 75 PHE CG   C   -7.591  -4.449  -2.518 1.00 . A A .  75 PHE CG   1 1 
       19 55321 1 1 75 PHE CZ   C   -8.914  -5.461  -0.265 1.00 . A A .  75 PHE CZ   1 1 
       19 55322 1 1 75 PHE H    H   -5.588  -2.843  -5.565 1.00 . A A .  75 PHE H    1 1 
       19 55323 1 1 75 PHE HA   H   -8.003  -2.180  -4.200 1.00 . A A .  75 PHE HA   1 1 
       19 55324 1 1 75 PHE HB2  H   -7.273  -4.480  -4.607 1.00 . A A .  75 PHE HB2  1 1 
       19 55325 1 1 75 PHE HB3  H   -5.832  -4.233  -3.661 1.00 . A A .  75 PHE HB3  1 1 
       19 55326 1 1 75 PHE HD1  H   -9.481  -3.503  -2.993 1.00 . A A .  75 PHE HD1  1 1 
       19 55327 1 1 75 PHE HD2  H   -5.835  -5.419  -1.706 1.00 . A A .  75 PHE HD2  1 1 
       19 55328 1 1 75 PHE HE1  H  -10.643  -4.407  -0.993 1.00 . A A .  75 PHE HE1  1 1 
       19 55329 1 1 75 PHE HE2  H   -7.013  -6.307   0.290 1.00 . A A .  75 PHE HE2  1 1 
       19 55330 1 1 75 PHE HZ   H   -9.407  -5.828   0.620 1.00 . A A .  75 PHE HZ   1 1 
       19 55331 1 1 75 PHE N    N   -6.155  -2.107  -5.164 1.00 . A A .  75 PHE N    1 1 
       19 55332 1 1 75 PHE O    O   -7.326  -0.856  -2.236 1.00 . A A .  75 PHE O    1 1 
       19 55333 1 1 76 LEU C    C   -4.820   0.517  -1.354 1.00 . A A .  76 LEU C    1 1 
       19 55334 1 1 76 LEU CA   C   -4.710  -1.009  -1.220 1.00 . A A .  76 LEU CA   1 1 
       19 55335 1 1 76 LEU CB   C   -3.245  -1.422  -0.995 1.00 . A A .  76 LEU CB   1 1 
       19 55336 1 1 76 LEU CD1  C   -1.502  -3.128  -0.513 1.00 . A A .  76 LEU CD1  1 1 
       19 55337 1 1 76 LEU CD2  C   -3.807  -3.429   0.489 1.00 . A A .  76 LEU CD2  1 1 
       19 55338 1 1 76 LEU CG   C   -3.009  -2.921  -0.724 1.00 . A A .  76 LEU CG   1 1 
       19 55339 1 1 76 LEU H    H   -4.645  -2.366  -2.881 1.00 . A A .  76 LEU H    1 1 
       19 55340 1 1 76 LEU HA   H   -5.296  -1.272  -0.338 1.00 . A A .  76 LEU HA   1 1 
       19 55341 1 1 76 LEU HB2  H   -2.664  -1.127  -1.870 1.00 . A A .  76 LEU HB2  1 1 
       19 55342 1 1 76 LEU HB3  H   -2.866  -0.856  -0.141 1.00 . A A .  76 LEU HB3  1 1 
       19 55343 1 1 76 LEU HD11 H   -1.174  -2.619   0.394 1.00 . A A .  76 LEU HD11 1 1 
       19 55344 1 1 76 LEU HD12 H   -0.949  -2.734  -1.366 1.00 . A A .  76 LEU HD12 1 1 
       19 55345 1 1 76 LEU HD13 H   -1.280  -4.188  -0.429 1.00 . A A .  76 LEU HD13 1 1 
       19 55346 1 1 76 LEU HD21 H   -3.613  -4.487   0.645 1.00 . A A .  76 LEU HD21 1 1 
       19 55347 1 1 76 LEU HD22 H   -4.877  -3.319   0.318 1.00 . A A .  76 LEU HD22 1 1 
       19 55348 1 1 76 LEU HD23 H   -3.523  -2.879   1.386 1.00 . A A .  76 LEU HD23 1 1 
       19 55349 1 1 76 LEU HG   H   -3.311  -3.495  -1.600 1.00 . A A .  76 LEU HG   1 1 
       19 55350 1 1 76 LEU N    N   -5.252  -1.729  -2.380 1.00 . A A .  76 LEU N    1 1 
       19 55351 1 1 76 LEU O    O   -5.054   1.190  -0.349 1.00 . A A .  76 LEU O    1 1 
       19 55352 1 1 77 THR C    C   -6.181   3.040  -2.630 1.00 . A A .  77 THR C    1 1 
       19 55353 1 1 77 THR CA   C   -4.768   2.509  -2.823 1.00 . A A .  77 THR CA   1 1 
       19 55354 1 1 77 THR CB   C   -4.249   2.843  -4.225 1.00 . A A .  77 THR CB   1 1 
       19 55355 1 1 77 THR CG2  C   -4.205   4.354  -4.471 1.00 . A A .  77 THR CG2  1 1 
       19 55356 1 1 77 THR H    H   -4.483   0.439  -3.342 1.00 . A A .  77 THR H    1 1 
       19 55357 1 1 77 THR HA   H   -4.144   3.019  -2.083 1.00 . A A .  77 THR HA   1 1 
       19 55358 1 1 77 THR HB   H   -4.881   2.374  -4.982 1.00 . A A .  77 THR HB   1 1 
       19 55359 1 1 77 THR HG1  H   -2.996   1.383  -4.494 1.00 . A A .  77 THR HG1  1 1 
       19 55360 1 1 77 THR HG21 H   -5.218   4.743  -4.575 1.00 . A A .  77 THR HG21 1 1 
       19 55361 1 1 77 THR HG22 H   -3.655   4.561  -5.389 1.00 . A A .  77 THR HG22 1 1 
       19 55362 1 1 77 THR HG23 H   -3.722   4.862  -3.634 1.00 . A A .  77 THR HG23 1 1 
       19 55363 1 1 77 THR N    N   -4.697   1.061  -2.569 1.00 . A A .  77 THR N    1 1 
       19 55364 1 1 77 THR O    O   -6.360   4.048  -1.954 1.00 . A A .  77 THR O    1 1 
       19 55365 1 1 77 THR OG1  O   -2.938   2.349  -4.347 1.00 . A A .  77 THR OG1  1 1 
       19 55366 1 1 78 MET C    C   -8.890   2.757  -1.366 1.00 . A A .  78 MET C    1 1 
       19 55367 1 1 78 MET CA   C   -8.603   2.702  -2.873 1.00 . A A .  78 MET CA   1 1 
       19 55368 1 1 78 MET CB   C   -9.553   1.710  -3.562 1.00 . A A .  78 MET CB   1 1 
       19 55369 1 1 78 MET CE   C  -10.038  -0.832  -5.713 1.00 . A A .  78 MET CE   1 1 
       19 55370 1 1 78 MET CG   C   -9.506   1.834  -5.088 1.00 . A A .  78 MET CG   1 1 
       19 55371 1 1 78 MET H    H   -7.003   1.495  -3.666 1.00 . A A .  78 MET H    1 1 
       19 55372 1 1 78 MET HA   H   -8.797   3.703  -3.260 1.00 . A A .  78 MET HA   1 1 
       19 55373 1 1 78 MET HB2  H   -9.303   0.689  -3.269 1.00 . A A .  78 MET HB2  1 1 
       19 55374 1 1 78 MET HB3  H  -10.574   1.915  -3.235 1.00 . A A .  78 MET HB3  1 1 
       19 55375 1 1 78 MET HE1  H  -10.274  -1.175  -4.705 1.00 . A A .  78 MET HE1  1 1 
       19 55376 1 1 78 MET HE2  H  -10.475  -1.519  -6.442 1.00 . A A .  78 MET HE2  1 1 
       19 55377 1 1 78 MET HE3  H   -8.958  -0.803  -5.841 1.00 . A A .  78 MET HE3  1 1 
       19 55378 1 1 78 MET HG2  H   -9.687   2.874  -5.357 1.00 . A A .  78 MET HG2  1 1 
       19 55379 1 1 78 MET HG3  H   -8.513   1.570  -5.447 1.00 . A A .  78 MET HG3  1 1 
       19 55380 1 1 78 MET N    N   -7.201   2.342  -3.144 1.00 . A A .  78 MET N    1 1 
       19 55381 1 1 78 MET O    O   -9.556   3.681  -0.901 1.00 . A A .  78 MET O    1 1 
       19 55382 1 1 78 MET SD   S  -10.726   0.824  -5.963 1.00 . A A .  78 MET SD   1 1 
       19 55383 1 1 79 LEU C    C   -7.779   2.786   1.630 1.00 . A A .  79 LEU C    1 1 
       19 55384 1 1 79 LEU CA   C   -8.551   1.717   0.849 1.00 . A A .  79 LEU CA   1 1 
       19 55385 1 1 79 LEU CB   C   -8.176   0.301   1.312 1.00 . A A .  79 LEU CB   1 1 
       19 55386 1 1 79 LEU CD1  C   -8.511  -2.172   1.074 1.00 . A A .  79 LEU CD1  1 1 
       19 55387 1 1 79 LEU CD2  C  -10.527  -0.676   1.360 1.00 . A A .  79 LEU CD2  1 1 
       19 55388 1 1 79 LEU CG   C   -9.113  -0.798   0.770 1.00 . A A .  79 LEU CG   1 1 
       19 55389 1 1 79 LEU H    H   -7.785   1.094  -1.045 1.00 . A A .  79 LEU H    1 1 
       19 55390 1 1 79 LEU HA   H   -9.602   1.896   1.072 1.00 . A A .  79 LEU HA   1 1 
       19 55391 1 1 79 LEU HB2  H   -7.152   0.086   1.003 1.00 . A A .  79 LEU HB2  1 1 
       19 55392 1 1 79 LEU HB3  H   -8.206   0.277   2.402 1.00 . A A .  79 LEU HB3  1 1 
       19 55393 1 1 79 LEU HD11 H   -8.304  -2.270   2.139 1.00 . A A .  79 LEU HD11 1 1 
       19 55394 1 1 79 LEU HD12 H   -7.586  -2.310   0.511 1.00 . A A .  79 LEU HD12 1 1 
       19 55395 1 1 79 LEU HD13 H   -9.215  -2.946   0.784 1.00 . A A .  79 LEU HD13 1 1 
       19 55396 1 1 79 LEU HD21 H  -11.001   0.244   1.019 1.00 . A A .  79 LEU HD21 1 1 
       19 55397 1 1 79 LEU HD22 H  -10.481  -0.674   2.450 1.00 . A A .  79 LEU HD22 1 1 
       19 55398 1 1 79 LEU HD23 H  -11.136  -1.514   1.025 1.00 . A A .  79 LEU HD23 1 1 
       19 55399 1 1 79 LEU HG   H   -9.192  -0.711  -0.314 1.00 . A A .  79 LEU HG   1 1 
       19 55400 1 1 79 LEU N    N   -8.352   1.805  -0.599 1.00 . A A .  79 LEU N    1 1 
       19 55401 1 1 79 LEU O    O   -8.347   3.397   2.533 1.00 . A A .  79 LEU O    1 1 
       19 55402 1 1 80 CYS C    C   -6.327   5.551   1.605 1.00 . A A .  80 CYS C    1 1 
       19 55403 1 1 80 CYS CA   C   -5.761   4.156   1.910 1.00 . A A .  80 CYS CA   1 1 
       19 55404 1 1 80 CYS CB   C   -4.274   3.980   1.557 1.00 . A A .  80 CYS CB   1 1 
       19 55405 1 1 80 CYS H    H   -6.083   2.539   0.534 1.00 . A A .  80 CYS H    1 1 
       19 55406 1 1 80 CYS HA   H   -5.874   4.045   2.992 1.00 . A A .  80 CYS HA   1 1 
       19 55407 1 1 80 CYS HB2  H   -3.667   4.490   2.296 1.00 . A A .  80 CYS HB2  1 1 
       19 55408 1 1 80 CYS HB3  H   -4.013   2.917   1.577 1.00 . A A .  80 CYS HB3  1 1 
       19 55409 1 1 80 CYS HG   H   -4.188   5.952   0.193 1.00 . A A .  80 CYS HG   1 1 
       19 55410 1 1 80 CYS N    N   -6.528   3.083   1.269 1.00 . A A .  80 CYS N    1 1 
       19 55411 1 1 80 CYS O    O   -6.295   6.423   2.469 1.00 . A A .  80 CYS O    1 1 
       19 55412 1 1 80 CYS SG   S   -3.840   4.681  -0.057 1.00 . A A .  80 CYS SG   1 1 
       19 55413 1 1 81 MET C    C   -9.009   7.028   0.873 1.00 . A A .  81 MET C    1 1 
       19 55414 1 1 81 MET CA   C   -7.671   6.974   0.115 1.00 . A A .  81 MET CA   1 1 
       19 55415 1 1 81 MET CB   C   -7.875   7.122  -1.400 1.00 . A A .  81 MET CB   1 1 
       19 55416 1 1 81 MET CE   C   -6.950   9.561  -3.727 1.00 . A A .  81 MET CE   1 1 
       19 55417 1 1 81 MET CG   C   -6.553   7.323  -2.161 1.00 . A A .  81 MET CG   1 1 
       19 55418 1 1 81 MET H    H   -6.871   5.010  -0.271 1.00 . A A .  81 MET H    1 1 
       19 55419 1 1 81 MET HA   H   -7.097   7.835   0.465 1.00 . A A .  81 MET HA   1 1 
       19 55420 1 1 81 MET HB2  H   -8.388   6.239  -1.790 1.00 . A A .  81 MET HB2  1 1 
       19 55421 1 1 81 MET HB3  H   -8.511   7.991  -1.575 1.00 . A A .  81 MET HB3  1 1 
       19 55422 1 1 81 MET HE1  H   -7.833   9.888  -4.274 1.00 . A A .  81 MET HE1  1 1 
       19 55423 1 1 81 MET HE2  H   -7.071   9.836  -2.678 1.00 . A A .  81 MET HE2  1 1 
       19 55424 1 1 81 MET HE3  H   -6.069  10.070  -4.122 1.00 . A A .  81 MET HE3  1 1 
       19 55425 1 1 81 MET HG2  H   -5.963   8.104  -1.686 1.00 . A A .  81 MET HG2  1 1 
       19 55426 1 1 81 MET HG3  H   -5.962   6.411  -2.107 1.00 . A A .  81 MET HG3  1 1 
       19 55427 1 1 81 MET N    N   -6.917   5.753   0.421 1.00 . A A .  81 MET N    1 1 
       19 55428 1 1 81 MET O    O   -9.370   8.089   1.370 1.00 . A A .  81 MET O    1 1 
       19 55429 1 1 81 MET SD   S   -6.766   7.764  -3.904 1.00 . A A .  81 MET SD   1 1 
       19 55430 1 1 82 ALA C    C  -10.768   6.139   3.319 1.00 . A A .  82 ALA C    1 1 
       19 55431 1 1 82 ALA CA   C  -10.968   5.851   1.818 1.00 . A A .  82 ALA CA   1 1 
       19 55432 1 1 82 ALA CB   C  -11.636   4.486   1.598 1.00 . A A .  82 ALA CB   1 1 
       19 55433 1 1 82 ALA H    H   -9.377   5.046   0.621 1.00 . A A .  82 ALA H    1 1 
       19 55434 1 1 82 ALA HA   H  -11.640   6.627   1.444 1.00 . A A .  82 ALA HA   1 1 
       19 55435 1 1 82 ALA HB1  H  -12.584   4.460   2.138 1.00 . A A .  82 ALA HB1  1 1 
       19 55436 1 1 82 ALA HB2  H  -11.827   4.333   0.535 1.00 . A A .  82 ALA HB2  1 1 
       19 55437 1 1 82 ALA HB3  H  -10.994   3.689   1.975 1.00 . A A .  82 ALA HB3  1 1 
       19 55438 1 1 82 ALA N    N   -9.715   5.902   1.045 1.00 . A A .  82 ALA N    1 1 
       19 55439 1 1 82 ALA O    O  -11.583   6.820   3.937 1.00 . A A .  82 ALA O    1 1 
       19 55440 1 1 83 TYR C    C   -8.890   7.555   5.405 1.00 . A A .  83 TYR C    1 1 
       19 55441 1 1 83 TYR CA   C   -9.265   6.062   5.268 1.00 . A A .  83 TYR CA   1 1 
       19 55442 1 1 83 TYR CB   C   -8.141   5.134   5.764 1.00 . A A .  83 TYR CB   1 1 
       19 55443 1 1 83 TYR CD1  C   -9.249   2.848   5.816 1.00 . A A .  83 TYR CD1  1 1 
       19 55444 1 1 83 TYR CD2  C   -8.542   3.863   7.915 1.00 . A A .  83 TYR CD2  1 1 
       19 55445 1 1 83 TYR CE1  C   -9.760   1.743   6.519 1.00 . A A .  83 TYR CE1  1 1 
       19 55446 1 1 83 TYR CE2  C   -9.028   2.746   8.625 1.00 . A A .  83 TYR CE2  1 1 
       19 55447 1 1 83 TYR CG   C   -8.645   3.914   6.510 1.00 . A A .  83 TYR CG   1 1 
       19 55448 1 1 83 TYR CZ   C   -9.650   1.690   7.925 1.00 . A A .  83 TYR CZ   1 1 
       19 55449 1 1 83 TYR H    H   -9.042   5.084   3.370 1.00 . A A .  83 TYR H    1 1 
       19 55450 1 1 83 TYR HA   H  -10.127   5.913   5.926 1.00 . A A .  83 TYR HA   1 1 
       19 55451 1 1 83 TYR HB2  H   -7.512   4.822   4.928 1.00 . A A .  83 TYR HB2  1 1 
       19 55452 1 1 83 TYR HB3  H   -7.505   5.690   6.451 1.00 . A A .  83 TYR HB3  1 1 
       19 55453 1 1 83 TYR HD1  H   -9.338   2.880   4.742 1.00 . A A .  83 TYR HD1  1 1 
       19 55454 1 1 83 TYR HD2  H   -8.110   4.694   8.450 1.00 . A A .  83 TYR HD2  1 1 
       19 55455 1 1 83 TYR HE1  H  -10.227   0.924   5.991 1.00 . A A .  83 TYR HE1  1 1 
       19 55456 1 1 83 TYR HE2  H   -8.968   2.706   9.703 1.00 . A A .  83 TYR HE2  1 1 
       19 55457 1 1 83 TYR HH   H   -9.750   0.535   9.486 1.00 . A A .  83 TYR HH   1 1 
       19 55458 1 1 83 TYR N    N   -9.659   5.684   3.906 1.00 . A A .  83 TYR N    1 1 
       19 55459 1 1 83 TYR O    O   -8.895   8.070   6.525 1.00 . A A .  83 TYR O    1 1 
       19 55460 1 1 83 TYR OH   O  -10.145   0.623   8.600 1.00 . A A .  83 TYR OH   1 1 
       19 55461 1 1 84 ASN C    C   -9.615  10.555   4.552 1.00 . A A .  84 ASN C    1 1 
       19 55462 1 1 84 ASN CA   C   -8.332   9.722   4.361 1.00 . A A .  84 ASN CA   1 1 
       19 55463 1 1 84 ASN CB   C   -7.554  10.170   3.109 1.00 . A A .  84 ASN CB   1 1 
       19 55464 1 1 84 ASN CG   C   -6.765  11.452   3.360 1.00 . A A .  84 ASN CG   1 1 
       19 55465 1 1 84 ASN H    H   -8.630   7.825   3.406 1.00 . A A .  84 ASN H    1 1 
       19 55466 1 1 84 ASN HA   H   -7.708   9.907   5.233 1.00 . A A .  84 ASN HA   1 1 
       19 55467 1 1 84 ASN HB2  H   -6.847   9.391   2.823 1.00 . A A .  84 ASN HB2  1 1 
       19 55468 1 1 84 ASN HB3  H   -8.245  10.336   2.283 1.00 . A A .  84 ASN HB3  1 1 
       19 55469 1 1 84 ASN HD21 H   -5.778  10.614   4.909 1.00 . A A .  84 ASN HD21 1 1 
       19 55470 1 1 84 ASN HD22 H   -5.354  12.272   4.567 1.00 . A A .  84 ASN HD22 1 1 
       19 55471 1 1 84 ASN N    N   -8.591   8.274   4.311 1.00 . A A .  84 ASN N    1 1 
       19 55472 1 1 84 ASN ND2  N   -5.870  11.430   4.332 1.00 . A A .  84 ASN ND2  1 1 
       19 55473 1 1 84 ASN O    O   -9.613  11.493   5.346 1.00 . A A .  84 ASN O    1 1 
       19 55474 1 1 84 ASN OD1  O   -6.924  12.464   2.693 1.00 . A A .  84 ASN OD1  1 1 
       19 55475 1 1 85 ASP C    C  -12.473  10.587   5.578 1.00 . A A .  85 ASP C    1 1 
       19 55476 1 1 85 ASP CA   C  -12.050  10.758   4.107 1.00 . A A .  85 ASP CA   1 1 
       19 55477 1 1 85 ASP CB   C  -13.031  10.075   3.137 1.00 . A A .  85 ASP CB   1 1 
       19 55478 1 1 85 ASP CG   C  -14.434  10.692   3.171 1.00 . A A .  85 ASP CG   1 1 
       19 55479 1 1 85 ASP H    H  -10.647   9.387   3.263 1.00 . A A .  85 ASP H    1 1 
       19 55480 1 1 85 ASP HA   H  -12.026  11.826   3.878 1.00 . A A .  85 ASP HA   1 1 
       19 55481 1 1 85 ASP HB2  H  -12.632  10.153   2.122 1.00 . A A .  85 ASP HB2  1 1 
       19 55482 1 1 85 ASP HB3  H  -13.101   9.013   3.376 1.00 . A A .  85 ASP HB3  1 1 
       19 55483 1 1 85 ASP N    N  -10.715  10.174   3.893 1.00 . A A .  85 ASP N    1 1 
       19 55484 1 1 85 ASP O    O  -12.769  11.554   6.278 1.00 . A A .  85 ASP O    1 1 
       19 55485 1 1 85 ASP OD1  O  -15.232  10.269   4.041 1.00 . A A .  85 ASP OD1  1 1 
       19 55486 1 1 85 ASP OD2  O  -14.698  11.549   2.296 1.00 . A A .  85 ASP OD2  1 1 
       19 55487 1 1 86 PHE C    C  -11.806   9.876   8.477 1.00 . A A .  86 PHE C    1 1 
       19 55488 1 1 86 PHE CA   C  -12.564   8.980   7.481 1.00 . A A .  86 PHE CA   1 1 
       19 55489 1 1 86 PHE CB   C  -12.141   7.507   7.645 1.00 . A A .  86 PHE CB   1 1 
       19 55490 1 1 86 PHE CD1  C  -13.491   6.763   9.655 1.00 . A A .  86 PHE CD1  1 1 
       19 55491 1 1 86 PHE CD2  C  -13.890   5.698   7.500 1.00 . A A .  86 PHE CD2  1 1 
       19 55492 1 1 86 PHE CE1  C  -14.484   5.955  10.236 1.00 . A A .  86 PHE CE1  1 1 
       19 55493 1 1 86 PHE CE2  C  -14.878   4.889   8.080 1.00 . A A .  86 PHE CE2  1 1 
       19 55494 1 1 86 PHE CG   C  -13.196   6.636   8.286 1.00 . A A .  86 PHE CG   1 1 
       19 55495 1 1 86 PHE CZ   C  -15.181   5.020   9.449 1.00 . A A .  86 PHE CZ   1 1 
       19 55496 1 1 86 PHE H    H  -12.096   8.624   5.430 1.00 . A A .  86 PHE H    1 1 
       19 55497 1 1 86 PHE HA   H  -13.631   9.079   7.686 1.00 . A A .  86 PHE HA   1 1 
       19 55498 1 1 86 PHE HB2  H  -11.906   7.082   6.670 1.00 . A A .  86 PHE HB2  1 1 
       19 55499 1 1 86 PHE HB3  H  -11.227   7.442   8.238 1.00 . A A .  86 PHE HB3  1 1 
       19 55500 1 1 86 PHE HD1  H  -12.969   7.492  10.262 1.00 . A A .  86 PHE HD1  1 1 
       19 55501 1 1 86 PHE HD2  H  -13.675   5.607   6.445 1.00 . A A .  86 PHE HD2  1 1 
       19 55502 1 1 86 PHE HE1  H  -14.717   6.074  11.285 1.00 . A A .  86 PHE HE1  1 1 
       19 55503 1 1 86 PHE HE2  H  -15.401   4.172   7.466 1.00 . A A .  86 PHE HE2  1 1 
       19 55504 1 1 86 PHE HZ   H  -15.953   4.407   9.893 1.00 . A A .  86 PHE HZ   1 1 
       19 55505 1 1 86 PHE N    N  -12.331   9.357   6.084 1.00 . A A .  86 PHE N    1 1 
       19 55506 1 1 86 PHE O    O  -12.378  10.361   9.450 1.00 . A A .  86 PHE O    1 1 
       19 55507 1 1 87 PHE C    C  -10.036  12.431   9.071 1.00 . A A .  87 PHE C    1 1 
       19 55508 1 1 87 PHE CA   C   -9.635  10.946   9.044 1.00 . A A .  87 PHE CA   1 1 
       19 55509 1 1 87 PHE CB   C   -8.197  10.730   8.535 1.00 . A A .  87 PHE CB   1 1 
       19 55510 1 1 87 PHE CD1  C   -6.612  10.753  10.517 1.00 . A A .  87 PHE CD1  1 1 
       19 55511 1 1 87 PHE CD2  C   -6.569  12.626   8.961 1.00 . A A .  87 PHE CD2  1 1 
       19 55512 1 1 87 PHE CE1  C   -5.605  11.368  11.283 1.00 . A A .  87 PHE CE1  1 1 
       19 55513 1 1 87 PHE CE2  C   -5.564  13.241   9.729 1.00 . A A .  87 PHE CE2  1 1 
       19 55514 1 1 87 PHE CG   C   -7.105  11.387   9.359 1.00 . A A .  87 PHE CG   1 1 
       19 55515 1 1 87 PHE CZ   C   -5.087  12.615  10.894 1.00 . A A .  87 PHE CZ   1 1 
       19 55516 1 1 87 PHE H    H  -10.125   9.711   7.379 1.00 . A A .  87 PHE H    1 1 
       19 55517 1 1 87 PHE HA   H   -9.708  10.594  10.076 1.00 . A A .  87 PHE HA   1 1 
       19 55518 1 1 87 PHE HB2  H   -7.998   9.657   8.511 1.00 . A A .  87 PHE HB2  1 1 
       19 55519 1 1 87 PHE HB3  H   -8.130  11.094   7.510 1.00 . A A .  87 PHE HB3  1 1 
       19 55520 1 1 87 PHE HD1  H   -7.009   9.797  10.827 1.00 . A A .  87 PHE HD1  1 1 
       19 55521 1 1 87 PHE HD2  H   -6.936  13.117   8.070 1.00 . A A .  87 PHE HD2  1 1 
       19 55522 1 1 87 PHE HE1  H   -5.243  10.887  12.180 1.00 . A A .  87 PHE HE1  1 1 
       19 55523 1 1 87 PHE HE2  H   -5.171  14.199   9.428 1.00 . A A .  87 PHE HE2  1 1 
       19 55524 1 1 87 PHE HZ   H   -4.334  13.101  11.497 1.00 . A A .  87 PHE HZ   1 1 
       19 55525 1 1 87 PHE N    N  -10.520  10.131   8.210 1.00 . A A .  87 PHE N    1 1 
       19 55526 1 1 87 PHE O    O   -9.708  13.126  10.029 1.00 . A A .  87 PHE O    1 1 
       19 55527 1 1 88 LEU C    C  -12.726  14.321   8.714 1.00 . A A .  88 LEU C    1 1 
       19 55528 1 1 88 LEU CA   C  -11.346  14.268   8.033 1.00 . A A .  88 LEU CA   1 1 
       19 55529 1 1 88 LEU CB   C  -11.418  14.739   6.565 1.00 . A A .  88 LEU CB   1 1 
       19 55530 1 1 88 LEU CD1  C  -10.221  15.014   4.354 1.00 . A A .  88 LEU CD1  1 1 
       19 55531 1 1 88 LEU CD2  C   -9.251  16.081   6.411 1.00 . A A .  88 LEU CD2  1 1 
       19 55532 1 1 88 LEU CG   C  -10.042  14.877   5.872 1.00 . A A .  88 LEU CG   1 1 
       19 55533 1 1 88 LEU H    H  -11.006  12.296   7.297 1.00 . A A .  88 LEU H    1 1 
       19 55534 1 1 88 LEU HA   H  -10.712  14.952   8.597 1.00 . A A .  88 LEU HA   1 1 
       19 55535 1 1 88 LEU HB2  H  -12.028  14.028   6.005 1.00 . A A .  88 LEU HB2  1 1 
       19 55536 1 1 88 LEU HB3  H  -11.933  15.701   6.526 1.00 . A A .  88 LEU HB3  1 1 
       19 55537 1 1 88 LEU HD11 H  -10.726  14.128   3.964 1.00 . A A .  88 LEU HD11 1 1 
       19 55538 1 1 88 LEU HD12 H   -9.245  15.085   3.872 1.00 . A A .  88 LEU HD12 1 1 
       19 55539 1 1 88 LEU HD13 H  -10.810  15.900   4.121 1.00 . A A .  88 LEU HD13 1 1 
       19 55540 1 1 88 LEU HD21 H   -9.820  16.999   6.265 1.00 . A A .  88 LEU HD21 1 1 
       19 55541 1 1 88 LEU HD22 H   -8.300  16.159   5.883 1.00 . A A .  88 LEU HD22 1 1 
       19 55542 1 1 88 LEU HD23 H   -9.044  15.949   7.473 1.00 . A A .  88 LEU HD23 1 1 
       19 55543 1 1 88 LEU HG   H   -9.449  13.982   6.052 1.00 . A A .  88 LEU HG   1 1 
       19 55544 1 1 88 LEU N    N  -10.765  12.921   8.060 1.00 . A A .  88 LEU N    1 1 
       19 55545 1 1 88 LEU O    O  -13.115  15.380   9.214 1.00 . A A .  88 LEU O    1 1 
       19 55546 1 1 89 GLU C    C  -14.777  12.772  10.892 1.00 . A A .  89 GLU C    1 1 
       19 55547 1 1 89 GLU CA   C  -14.771  13.107   9.394 1.00 . A A .  89 GLU CA   1 1 
       19 55548 1 1 89 GLU CB   C  -15.719  12.237   8.547 1.00 . A A .  89 GLU CB   1 1 
       19 55549 1 1 89 GLU CD   C  -16.392  14.312   7.225 1.00 . A A .  89 GLU CD   1 1 
       19 55550 1 1 89 GLU CG   C  -15.992  12.837   7.150 1.00 . A A .  89 GLU CG   1 1 
       19 55551 1 1 89 GLU H    H  -13.113  12.390   8.253 1.00 . A A .  89 GLU H    1 1 
       19 55552 1 1 89 GLU HA   H  -15.173  14.099   9.387 1.00 . A A .  89 GLU HA   1 1 
       19 55553 1 1 89 GLU HB2  H  -15.296  11.237   8.435 1.00 . A A .  89 GLU HB2  1 1 
       19 55554 1 1 89 GLU HB3  H  -16.671  12.149   9.072 1.00 . A A .  89 GLU HB3  1 1 
       19 55555 1 1 89 GLU HG2  H  -15.094  12.749   6.537 1.00 . A A .  89 GLU HG2  1 1 
       19 55556 1 1 89 GLU HG3  H  -16.788  12.269   6.666 1.00 . A A .  89 GLU HG3  1 1 
       19 55557 1 1 89 GLU N    N  -13.445  13.194   8.772 1.00 . A A .  89 GLU N    1 1 
       19 55558 1 1 89 GLU O    O  -15.716  13.155  11.587 1.00 . A A .  89 GLU O    1 1 
       19 55559 1 1 89 GLU OE1  O  -17.421  14.644   7.852 1.00 . A A .  89 GLU OE1  1 1 
       19 55560 1 1 89 GLU OE2  O  -15.580  15.197   6.874 1.00 . A A .  89 GLU OE2  1 1 
       19 55561 1 1 90 ASP C    C  -12.882  13.350  13.482 1.00 . A A .  90 ASP C    1 1 
       19 55562 1 1 90 ASP CA   C  -13.438  12.050  12.860 1.00 . A A .  90 ASP CA   1 1 
       19 55563 1 1 90 ASP CB   C  -12.423  10.908  13.103 1.00 . A A .  90 ASP CB   1 1 
       19 55564 1 1 90 ASP CG   C  -13.014   9.536  13.485 1.00 . A A .  90 ASP CG   1 1 
       19 55565 1 1 90 ASP H    H  -13.039  11.807  10.752 1.00 . A A .  90 ASP H    1 1 
       19 55566 1 1 90 ASP HA   H  -14.371  11.823  13.378 1.00 . A A .  90 ASP HA   1 1 
       19 55567 1 1 90 ASP HB2  H  -11.789  10.794  12.221 1.00 . A A .  90 ASP HB2  1 1 
       19 55568 1 1 90 ASP HB3  H  -11.758  11.205  13.917 1.00 . A A .  90 ASP HB3  1 1 
       19 55569 1 1 90 ASP N    N  -13.700  12.186  11.413 1.00 . A A .  90 ASP N    1 1 
       19 55570 1 1 90 ASP O    O  -13.155  13.662  14.638 1.00 . A A .  90 ASP O    1 1 
       19 55571 1 1 90 ASP OD1  O  -14.181   9.470  13.932 1.00 . A A .  90 ASP OD1  1 1 
       19 55572 1 1 90 ASP OD2  O  -12.248   8.548  13.388 1.00 . A A .  90 ASP OD2  1 1 
       19 55573 1 1 91 ASN C    C  -12.039  16.579  13.105 1.00 . A A .  91 ASN C    1 1 
       19 55574 1 1 91 ASN CA   C  -11.280  15.249  13.239 1.00 . A A .  91 ASN CA   1 1 
       19 55575 1 1 91 ASN CB   C   -9.924  15.294  12.539 1.00 . A A .  91 ASN CB   1 1 
       19 55576 1 1 91 ASN CG   C   -8.917  14.251  13.027 1.00 . A A .  91 ASN CG   1 1 
       19 55577 1 1 91 ASN H    H  -11.940  13.842  11.775 1.00 . A A .  91 ASN H    1 1 
       19 55578 1 1 91 ASN HA   H  -11.095  15.108  14.305 1.00 . A A .  91 ASN HA   1 1 
       19 55579 1 1 91 ASN HB2  H  -10.113  15.197  11.476 1.00 . A A .  91 ASN HB2  1 1 
       19 55580 1 1 91 ASN HB3  H   -9.492  16.272  12.730 1.00 . A A .  91 ASN HB3  1 1 
       19 55581 1 1 91 ASN HD21 H  -10.310  12.808  13.252 1.00 . A A .  91 ASN HD21 1 1 
       19 55582 1 1 91 ASN HD22 H   -8.656  12.388  13.697 1.00 . A A .  91 ASN HD22 1 1 
       19 55583 1 1 91 ASN N    N  -12.066  14.107  12.737 1.00 . A A .  91 ASN N    1 1 
       19 55584 1 1 91 ASN ND2  N   -9.332  13.039  13.343 1.00 . A A .  91 ASN ND2  1 1 
       19 55585 1 1 91 ASN O    O  -11.655  17.512  12.393 1.00 . A A .  91 ASN O    1 1 
       19 55586 1 1 91 ASN OD1  O   -7.738  14.543  13.185 1.00 . A A .  91 ASN OD1  1 1 
       19 55587 1 1 92 LYS C    C  -13.714  18.601  15.209 1.00 . A A .  92 LYS C    1 1 
       19 55588 1 1 92 LYS CA   C  -14.085  17.712  14.012 1.00 . A A .  92 LYS CA   1 1 
       19 55589 1 1 92 LYS CB   C  -15.493  17.123  14.168 1.00 . A A .  92 LYS CB   1 1 
       19 55590 1 1 92 LYS CD   C  -15.704  16.968  11.616 1.00 . A A .  92 LYS CD   1 1 
       19 55591 1 1 92 LYS CE   C  -16.385  16.208  10.482 1.00 . A A .  92 LYS CE   1 1 
       19 55592 1 1 92 LYS CG   C  -16.005  16.308  12.967 1.00 . A A .  92 LYS CG   1 1 
       19 55593 1 1 92 LYS H    H  -13.397  15.699  14.198 1.00 . A A .  92 LYS H    1 1 
       19 55594 1 1 92 LYS HA   H  -14.054  18.393  13.166 1.00 . A A .  92 LYS HA   1 1 
       19 55595 1 1 92 LYS HB2  H  -15.523  16.492  15.059 1.00 . A A .  92 LYS HB2  1 1 
       19 55596 1 1 92 LYS HB3  H  -16.164  17.949  14.336 1.00 . A A .  92 LYS HB3  1 1 
       19 55597 1 1 92 LYS HD2  H  -16.046  18.003  11.622 1.00 . A A .  92 LYS HD2  1 1 
       19 55598 1 1 92 LYS HD3  H  -14.625  16.947  11.449 1.00 . A A .  92 LYS HD3  1 1 
       19 55599 1 1 92 LYS HE2  H  -16.289  15.135  10.672 1.00 . A A .  92 LYS HE2  1 1 
       19 55600 1 1 92 LYS HE3  H  -17.452  16.439  10.460 1.00 . A A .  92 LYS HE3  1 1 
       19 55601 1 1 92 LYS HG2  H  -15.536  15.325  12.989 1.00 . A A .  92 LYS HG2  1 1 
       19 55602 1 1 92 LYS HG3  H  -17.082  16.172  13.074 1.00 . A A .  92 LYS HG3  1 1 
       19 55603 1 1 92 LYS HZ1  H  -15.802  17.492   8.928 1.00 . A A .  92 LYS HZ1  1 1 
       19 55604 1 1 92 LYS HZ2  H  -16.205  15.979   8.430 1.00 . A A .  92 LYS HZ2  1 1 
       19 55605 1 1 92 LYS HZ3  H  -14.792  16.198   9.151 1.00 . A A .  92 LYS HZ3  1 1 
       19 55606 1 1 92 LYS N    N  -13.176  16.588  13.781 1.00 . A A .  92 LYS N    1 1 
       19 55607 1 1 92 LYS NZ   N  -15.757  16.524   9.181 1.00 . A A .  92 LYS NZ   1 1 
       19 55608 1 1 92 LYS O    O  -14.300  19.705  15.268 1.00 . A A .  92 LYS O    1 1 
       19 55609 1 1 92 LYS OXT  O  -12.880  18.173  16.034 1.00 . A A .  92 LYS OXT  1 1 
       19 55610 2 1  1 MET C    C   -9.968  -5.024  13.374 1.00 . B B .   1 MET C    1 1 
       19 55611 2 1  1 MET CA   C  -10.312  -3.570  13.672 1.00 . B B .   1 MET CA   1 1 
       19 55612 2 1  1 MET CB   C   -9.488  -3.007  14.841 1.00 . B B .   1 MET CB   1 1 
       19 55613 2 1  1 MET CE   C   -9.937  -1.299  17.880 1.00 . B B .   1 MET CE   1 1 
       19 55614 2 1  1 MET CG   C   -9.793  -1.525  15.096 1.00 . B B .   1 MET CG   1 1 
       19 55615 2 1  1 MET H1   H  -12.264  -3.713  13.064 1.00 . B B .   1 MET H1   1 1 
       19 55616 2 1  1 MET H2   H  -12.038  -2.553  14.194 1.00 . B B .   1 MET H2   1 1 
       19 55617 2 1  1 MET H3   H  -12.051  -4.167  14.606 1.00 . B B .   1 MET H3   1 1 
       19 55618 2 1  1 MET HA   H  -10.082  -2.990  12.779 1.00 . B B .   1 MET HA   1 1 
       19 55619 2 1  1 MET HB2  H   -9.706  -3.574  15.748 1.00 . B B .   1 MET HB2  1 1 
       19 55620 2 1  1 MET HB3  H   -8.426  -3.111  14.612 1.00 . B B .   1 MET HB3  1 1 
       19 55621 2 1  1 MET HE1  H  -10.019  -2.385  17.913 1.00 . B B .   1 MET HE1  1 1 
       19 55622 2 1  1 MET HE2  H   -9.494  -0.948  18.812 1.00 . B B .   1 MET HE2  1 1 
       19 55623 2 1  1 MET HE3  H  -10.929  -0.861  17.769 1.00 . B B .   1 MET HE3  1 1 
       19 55624 2 1  1 MET HG2  H   -9.550  -0.960  14.196 1.00 . B B .   1 MET HG2  1 1 
       19 55625 2 1  1 MET HG3  H  -10.858  -1.402  15.293 1.00 . B B .   1 MET HG3  1 1 
       19 55626 2 1  1 MET N    N  -11.764  -3.481  13.923 1.00 . B B .   1 MET N    1 1 
       19 55627 2 1  1 MET O    O   -9.725  -5.797  14.293 1.00 . B B .   1 MET O    1 1 
       19 55628 2 1  1 MET SD   S   -8.885  -0.799  16.489 1.00 . B B .   1 MET SD   1 1 
       19 55629 2 1  2 GLU C    C   -9.198  -7.686  11.431 1.00 . B B .   2 GLU C    1 1 
       19 55630 2 1  2 GLU CA   C  -10.411  -6.762  11.650 1.00 . B B .   2 GLU CA   1 1 
       19 55631 2 1  2 GLU CB   C  -11.192  -6.601  10.327 1.00 . B B .   2 GLU CB   1 1 
       19 55632 2 1  2 GLU CD   C  -12.782  -4.844  11.375 1.00 . B B .   2 GLU CD   1 1 
       19 55633 2 1  2 GLU CG   C  -12.635  -6.069  10.466 1.00 . B B .   2 GLU CG   1 1 
       19 55634 2 1  2 GLU H    H  -10.323  -4.674  11.441 1.00 . B B .   2 GLU H    1 1 
       19 55635 2 1  2 GLU HA   H  -11.059  -7.238  12.388 1.00 . B B .   2 GLU HA   1 1 
       19 55636 2 1  2 GLU HB2  H  -10.630  -5.937   9.668 1.00 . B B .   2 GLU HB2  1 1 
       19 55637 2 1  2 GLU HB3  H  -11.251  -7.571   9.831 1.00 . B B .   2 GLU HB3  1 1 
       19 55638 2 1  2 GLU HG2  H  -13.007  -5.817   9.472 1.00 . B B .   2 GLU HG2  1 1 
       19 55639 2 1  2 GLU HG3  H  -13.250  -6.876  10.866 1.00 . B B .   2 GLU HG3  1 1 
       19 55640 2 1  2 GLU N    N  -10.047  -5.404  12.101 1.00 . B B .   2 GLU N    1 1 
       19 55641 2 1  2 GLU O    O   -9.326  -8.908  11.377 1.00 . B B .   2 GLU O    1 1 
       19 55642 2 1  2 GLU OE1  O  -12.054  -3.839  11.203 1.00 . B B .   2 GLU OE1  1 1 
       19 55643 2 1  2 GLU OE2  O  -13.423  -4.957  12.440 1.00 . B B .   2 GLU OE2  1 1 
       19 55644 2 1  3 THR C    C   -5.642  -6.624  11.068 1.00 . B B .   3 THR C    1 1 
       19 55645 2 1  3 THR CA   C   -6.729  -7.695  10.944 1.00 . B B .   3 THR CA   1 1 
       19 55646 2 1  3 THR CB   C   -6.816  -8.314   9.535 1.00 . B B .   3 THR CB   1 1 
       19 55647 2 1  3 THR CG2  C   -7.323  -7.367   8.449 1.00 . B B .   3 THR CG2  1 1 
       19 55648 2 1  3 THR H    H   -8.031  -6.072  11.347 1.00 . B B .   3 THR H    1 1 
       19 55649 2 1  3 THR HA   H   -6.526  -8.500  11.646 1.00 . B B .   3 THR HA   1 1 
       19 55650 2 1  3 THR HB   H   -7.472  -9.186   9.571 1.00 . B B .   3 THR HB   1 1 
       19 55651 2 1  3 THR HG1  H   -5.671  -9.183   8.268 1.00 . B B .   3 THR HG1  1 1 
       19 55652 2 1  3 THR HG21 H   -7.257  -7.865   7.483 1.00 . B B .   3 THR HG21 1 1 
       19 55653 2 1  3 THR HG22 H   -6.720  -6.467   8.415 1.00 . B B .   3 THR HG22 1 1 
       19 55654 2 1  3 THR HG23 H   -8.363  -7.102   8.633 1.00 . B B .   3 THR HG23 1 1 
       19 55655 2 1  3 THR N    N   -8.015  -7.082  11.307 1.00 . B B .   3 THR N    1 1 
       19 55656 2 1  3 THR O    O   -5.958  -5.450  10.853 1.00 . B B .   3 THR O    1 1 
       19 55657 2 1  3 THR OG1  O   -5.544  -8.725   9.106 1.00 . B B .   3 THR OG1  1 1 
       19 55658 2 1  4 PRO C    C   -3.057  -5.263  10.057 1.00 . B B .   4 PRO C    1 1 
       19 55659 2 1  4 PRO CA   C   -3.294  -5.956  11.411 1.00 . B B .   4 PRO CA   1 1 
       19 55660 2 1  4 PRO CB   C   -2.049  -6.710  11.898 1.00 . B B .   4 PRO CB   1 1 
       19 55661 2 1  4 PRO CD   C   -3.856  -8.257  11.763 1.00 . B B .   4 PRO CD   1 1 
       19 55662 2 1  4 PRO CG   C   -2.347  -8.169  11.556 1.00 . B B .   4 PRO CG   1 1 
       19 55663 2 1  4 PRO HA   H   -3.543  -5.179  12.140 1.00 . B B .   4 PRO HA   1 1 
       19 55664 2 1  4 PRO HB2  H   -1.135  -6.363  11.414 1.00 . B B .   4 PRO HB2  1 1 
       19 55665 2 1  4 PRO HB3  H   -1.964  -6.604  12.981 1.00 . B B .   4 PRO HB3  1 1 
       19 55666 2 1  4 PRO HD2  H   -4.268  -9.067  11.164 1.00 . B B .   4 PRO HD2  1 1 
       19 55667 2 1  4 PRO HD3  H   -4.072  -8.433  12.819 1.00 . B B .   4 PRO HD3  1 1 
       19 55668 2 1  4 PRO HG2  H   -2.108  -8.357  10.507 1.00 . B B .   4 PRO HG2  1 1 
       19 55669 2 1  4 PRO HG3  H   -1.806  -8.858  12.205 1.00 . B B .   4 PRO HG3  1 1 
       19 55670 2 1  4 PRO N    N   -4.371  -6.950  11.383 1.00 . B B .   4 PRO N    1 1 
       19 55671 2 1  4 PRO O    O   -2.370  -4.243  10.025 1.00 . B B .   4 PRO O    1 1 
       19 55672 2 1  5 LEU C    C   -4.633  -3.887   7.611 1.00 . B B .   5 LEU C    1 1 
       19 55673 2 1  5 LEU CA   C   -3.638  -5.065   7.659 1.00 . B B .   5 LEU CA   1 1 
       19 55674 2 1  5 LEU CB   C   -3.846  -6.093   6.524 1.00 . B B .   5 LEU CB   1 1 
       19 55675 2 1  5 LEU CD1  C   -2.759  -7.235   4.543 1.00 . B B .   5 LEU CD1  1 1 
       19 55676 2 1  5 LEU CD2  C   -2.886  -4.723   4.580 1.00 . B B .   5 LEU CD2  1 1 
       19 55677 2 1  5 LEU CG   C   -2.753  -5.991   5.438 1.00 . B B .   5 LEU CG   1 1 
       19 55678 2 1  5 LEU H    H   -4.178  -6.610   9.029 1.00 . B B .   5 LEU H    1 1 
       19 55679 2 1  5 LEU HA   H   -2.650  -4.624   7.537 1.00 . B B .   5 LEU HA   1 1 
       19 55680 2 1  5 LEU HB2  H   -3.818  -7.103   6.938 1.00 . B B .   5 LEU HB2  1 1 
       19 55681 2 1  5 LEU HB3  H   -4.827  -5.955   6.064 1.00 . B B .   5 LEU HB3  1 1 
       19 55682 2 1  5 LEU HD11 H   -1.929  -7.187   3.839 1.00 . B B .   5 LEU HD11 1 1 
       19 55683 2 1  5 LEU HD12 H   -3.695  -7.306   3.991 1.00 . B B .   5 LEU HD12 1 1 
       19 55684 2 1  5 LEU HD13 H   -2.639  -8.127   5.156 1.00 . B B .   5 LEU HD13 1 1 
       19 55685 2 1  5 LEU HD21 H   -3.857  -4.702   4.084 1.00 . B B .   5 LEU HD21 1 1 
       19 55686 2 1  5 LEU HD22 H   -2.102  -4.701   3.826 1.00 . B B .   5 LEU HD22 1 1 
       19 55687 2 1  5 LEU HD23 H   -2.784  -3.834   5.198 1.00 . B B .   5 LEU HD23 1 1 
       19 55688 2 1  5 LEU HG   H   -1.780  -5.964   5.933 1.00 . B B .   5 LEU HG   1 1 
       19 55689 2 1  5 LEU N    N   -3.644  -5.755   8.954 1.00 . B B .   5 LEU N    1 1 
       19 55690 2 1  5 LEU O    O   -4.299  -2.842   7.063 1.00 . B B .   5 LEU O    1 1 
       19 55691 2 1  6 GLU C    C   -5.890  -1.733   9.303 1.00 . B B .   6 GLU C    1 1 
       19 55692 2 1  6 GLU CA   C   -6.663  -2.824   8.547 1.00 . B B .   6 GLU CA   1 1 
       19 55693 2 1  6 GLU CB   C   -7.908  -3.312   9.317 1.00 . B B .   6 GLU CB   1 1 
       19 55694 2 1  6 GLU CD   C   -8.623  -1.351  10.800 1.00 . B B .   6 GLU CD   1 1 
       19 55695 2 1  6 GLU CG   C   -8.963  -2.236   9.596 1.00 . B B .   6 GLU CG   1 1 
       19 55696 2 1  6 GLU H    H   -5.972  -4.824   8.806 1.00 . B B .   6 GLU H    1 1 
       19 55697 2 1  6 GLU HA   H   -6.987  -2.413   7.589 1.00 . B B .   6 GLU HA   1 1 
       19 55698 2 1  6 GLU HB2  H   -8.383  -4.096   8.723 1.00 . B B .   6 GLU HB2  1 1 
       19 55699 2 1  6 GLU HB3  H   -7.616  -3.754  10.265 1.00 . B B .   6 GLU HB3  1 1 
       19 55700 2 1  6 GLU HG2  H   -9.085  -1.640   8.695 1.00 . B B .   6 GLU HG2  1 1 
       19 55701 2 1  6 GLU HG3  H   -9.914  -2.731   9.804 1.00 . B B .   6 GLU HG3  1 1 
       19 55702 2 1  6 GLU N    N   -5.777  -3.972   8.301 1.00 . B B .   6 GLU N    1 1 
       19 55703 2 1  6 GLU O    O   -5.861  -0.569   8.901 1.00 . B B .   6 GLU O    1 1 
       19 55704 2 1  6 GLU OE1  O   -8.370  -1.884  11.908 1.00 . B B .   6 GLU OE1  1 1 
       19 55705 2 1  6 GLU OE2  O   -8.588  -0.104  10.682 1.00 . B B .   6 GLU OE2  1 1 
       19 55706 2 1  7 LYS C    C   -3.128  -0.627  10.294 1.00 . B B .   7 LYS C    1 1 
       19 55707 2 1  7 LYS CA   C   -4.296  -1.192  11.101 1.00 . B B .   7 LYS CA   1 1 
       19 55708 2 1  7 LYS CB   C   -3.807  -1.892  12.375 1.00 . B B .   7 LYS CB   1 1 
       19 55709 2 1  7 LYS CD   C   -5.052  -0.479  14.058 1.00 . B B .   7 LYS CD   1 1 
       19 55710 2 1  7 LYS CE   C   -6.498   0.001  14.242 1.00 . B B .   7 LYS CE   1 1 
       19 55711 2 1  7 LYS CG   C   -4.932  -1.873  13.410 1.00 . B B .   7 LYS CG   1 1 
       19 55712 2 1  7 LYS H    H   -5.196  -3.091  10.630 1.00 . B B .   7 LYS H    1 1 
       19 55713 2 1  7 LYS HA   H   -4.899  -0.327  11.363 1.00 . B B .   7 LYS HA   1 1 
       19 55714 2 1  7 LYS HB2  H   -3.525  -2.920  12.145 1.00 . B B .   7 LYS HB2  1 1 
       19 55715 2 1  7 LYS HB3  H   -2.930  -1.384  12.778 1.00 . B B .   7 LYS HB3  1 1 
       19 55716 2 1  7 LYS HD2  H   -4.571  -0.535  15.035 1.00 . B B .   7 LYS HD2  1 1 
       19 55717 2 1  7 LYS HD3  H   -4.504   0.267  13.480 1.00 . B B .   7 LYS HD3  1 1 
       19 55718 2 1  7 LYS HE2  H   -7.059  -0.791  14.739 1.00 . B B .   7 LYS HE2  1 1 
       19 55719 2 1  7 LYS HE3  H   -6.494   0.879  14.894 1.00 . B B .   7 LYS HE3  1 1 
       19 55720 2 1  7 LYS HG2  H   -5.858  -2.162  12.915 1.00 . B B .   7 LYS HG2  1 1 
       19 55721 2 1  7 LYS HG3  H   -4.712  -2.611  14.180 1.00 . B B .   7 LYS HG3  1 1 
       19 55722 2 1  7 LYS HZ1  H   -8.083   0.749  13.091 1.00 . B B .   7 LYS HZ1  1 1 
       19 55723 2 1  7 LYS HZ2  H   -7.368  -0.486  12.404 1.00 . B B .   7 LYS HZ2  1 1 
       19 55724 2 1  7 LYS HZ3  H   -6.632   0.969  12.365 1.00 . B B .   7 LYS HZ3  1 1 
       19 55725 2 1  7 LYS N    N   -5.152  -2.118  10.350 1.00 . B B .   7 LYS N    1 1 
       19 55726 2 1  7 LYS NZ   N   -7.164   0.348  12.963 1.00 . B B .   7 LYS NZ   1 1 
       19 55727 2 1  7 LYS O    O   -2.708   0.508  10.533 1.00 . B B .   7 LYS O    1 1 
       19 55728 2 1  8 ALA C    C   -2.244   0.132   7.395 1.00 . B B .   8 ALA C    1 1 
       19 55729 2 1  8 ALA CA   C   -1.645  -0.924   8.349 1.00 . B B .   8 ALA CA   1 1 
       19 55730 2 1  8 ALA CB   C   -1.068  -2.126   7.599 1.00 . B B .   8 ALA CB   1 1 
       19 55731 2 1  8 ALA H    H   -3.007  -2.330   9.263 1.00 . B B .   8 ALA H    1 1 
       19 55732 2 1  8 ALA HA   H   -0.822  -0.443   8.880 1.00 . B B .   8 ALA HA   1 1 
       19 55733 2 1  8 ALA HB1  H   -0.580  -2.818   8.292 1.00 . B B .   8 ALA HB1  1 1 
       19 55734 2 1  8 ALA HB2  H   -1.845  -2.645   7.050 1.00 . B B .   8 ALA HB2  1 1 
       19 55735 2 1  8 ALA HB3  H   -0.347  -1.769   6.870 1.00 . B B .   8 ALA HB3  1 1 
       19 55736 2 1  8 ALA N    N   -2.628  -1.392   9.328 1.00 . B B .   8 ALA N    1 1 
       19 55737 2 1  8 ALA O    O   -1.625   1.173   7.185 1.00 . B B .   8 ALA O    1 1 
       19 55738 2 1  9 LEU C    C   -4.494   2.194   6.837 1.00 . B B .   9 LEU C    1 1 
       19 55739 2 1  9 LEU CA   C   -4.188   0.904   6.061 1.00 . B B .   9 LEU CA   1 1 
       19 55740 2 1  9 LEU CB   C   -5.468   0.251   5.508 1.00 . B B .   9 LEU CB   1 1 
       19 55741 2 1  9 LEU CD1  C   -6.444  -1.701   4.263 1.00 . B B .   9 LEU CD1  1 1 
       19 55742 2 1  9 LEU CD2  C   -4.804  -0.184   3.090 1.00 . B B .   9 LEU CD2  1 1 
       19 55743 2 1  9 LEU CG   C   -5.198  -0.825   4.432 1.00 . B B .   9 LEU CG   1 1 
       19 55744 2 1  9 LEU H    H   -3.908  -0.977   7.042 1.00 . B B .   9 LEU H    1 1 
       19 55745 2 1  9 LEU HA   H   -3.553   1.200   5.226 1.00 . B B .   9 LEU HA   1 1 
       19 55746 2 1  9 LEU HB2  H   -6.017  -0.199   6.335 1.00 . B B .   9 LEU HB2  1 1 
       19 55747 2 1  9 LEU HB3  H   -6.110   1.022   5.079 1.00 . B B .   9 LEU HB3  1 1 
       19 55748 2 1  9 LEU HD11 H   -7.308  -1.088   4.010 1.00 . B B .   9 LEU HD11 1 1 
       19 55749 2 1  9 LEU HD12 H   -6.648  -2.231   5.194 1.00 . B B .   9 LEU HD12 1 1 
       19 55750 2 1  9 LEU HD13 H   -6.274  -2.441   3.481 1.00 . B B .   9 LEU HD13 1 1 
       19 55751 2 1  9 LEU HD21 H   -4.710  -0.957   2.326 1.00 . B B .   9 LEU HD21 1 1 
       19 55752 2 1  9 LEU HD22 H   -3.846   0.325   3.183 1.00 . B B .   9 LEU HD22 1 1 
       19 55753 2 1  9 LEU HD23 H   -5.561   0.534   2.777 1.00 . B B .   9 LEU HD23 1 1 
       19 55754 2 1  9 LEU HG   H   -4.383  -1.472   4.753 1.00 . B B .   9 LEU HG   1 1 
       19 55755 2 1  9 LEU N    N   -3.463  -0.076   6.883 1.00 . B B .   9 LEU N    1 1 
       19 55756 2 1  9 LEU O    O   -4.249   3.278   6.306 1.00 . B B .   9 LEU O    1 1 
       19 55757 2 1 10 THR C    C   -3.603   3.965   9.061 1.00 . B B .  10 THR C    1 1 
       19 55758 2 1 10 THR CA   C   -4.964   3.266   9.026 1.00 . B B .  10 THR CA   1 1 
       19 55759 2 1 10 THR CB   C   -5.369   2.933  10.479 1.00 . B B .  10 THR CB   1 1 
       19 55760 2 1 10 THR CG2  C   -6.168   4.084  11.089 1.00 . B B .  10 THR CG2  1 1 
       19 55761 2 1 10 THR H    H   -5.181   1.181   8.454 1.00 . B B .  10 THR H    1 1 
       19 55762 2 1 10 THR HA   H   -5.675   3.979   8.610 1.00 . B B .  10 THR HA   1 1 
       19 55763 2 1 10 THR HB   H   -4.466   2.810  11.080 1.00 . B B .  10 THR HB   1 1 
       19 55764 2 1 10 THR HG1  H   -6.771   1.659   9.933 1.00 . B B .  10 THR HG1  1 1 
       19 55765 2 1 10 THR HG21 H   -7.108   4.218  10.554 1.00 . B B .  10 THR HG21 1 1 
       19 55766 2 1 10 THR HG22 H   -5.590   5.007  11.028 1.00 . B B .  10 THR HG22 1 1 
       19 55767 2 1 10 THR HG23 H   -6.382   3.871  12.136 1.00 . B B .  10 THR HG23 1 1 
       19 55768 2 1 10 THR N    N   -4.907   2.100   8.115 1.00 . B B .  10 THR N    1 1 
       19 55769 2 1 10 THR O    O   -3.516   5.155   8.760 1.00 . B B .  10 THR O    1 1 
       19 55770 2 1 10 THR OG1  O   -6.116   1.749  10.642 1.00 . B B .  10 THR OG1  1 1 
       19 55771 2 1 11 THR C    C   -0.625   4.440   8.403 1.00 . B B .  11 THR C    1 1 
       19 55772 2 1 11 THR CA   C   -1.162   3.679   9.598 1.00 . B B .  11 THR CA   1 1 
       19 55773 2 1 11 THR CB   C   -0.222   2.530   9.979 1.00 . B B .  11 THR CB   1 1 
       19 55774 2 1 11 THR CG2  C    1.250   2.933  10.090 1.00 . B B .  11 THR CG2  1 1 
       19 55775 2 1 11 THR H    H   -2.739   2.233   9.602 1.00 . B B .  11 THR H    1 1 
       19 55776 2 1 11 THR HA   H   -1.156   4.379  10.427 1.00 . B B .  11 THR HA   1 1 
       19 55777 2 1 11 THR HB   H   -0.305   1.719   9.256 1.00 . B B .  11 THR HB   1 1 
       19 55778 2 1 11 THR HG1  H   -1.390   1.505  11.113 1.00 . B B .  11 THR HG1  1 1 
       19 55779 2 1 11 THR HG21 H    1.636   3.240   9.118 1.00 . B B .  11 THR HG21 1 1 
       19 55780 2 1 11 THR HG22 H    1.832   2.075  10.421 1.00 . B B .  11 THR HG22 1 1 
       19 55781 2 1 11 THR HG23 H    1.363   3.750  10.803 1.00 . B B .  11 THR HG23 1 1 
       19 55782 2 1 11 THR N    N   -2.546   3.206   9.395 1.00 . B B .  11 THR N    1 1 
       19 55783 2 1 11 THR O    O    0.027   5.455   8.616 1.00 . B B .  11 THR O    1 1 
       19 55784 2 1 11 THR OG1  O   -0.626   2.086  11.249 1.00 . B B .  11 THR OG1  1 1 
       19 55785 2 1 12 MET C    C   -0.992   6.210   6.018 1.00 . B B .  12 MET C    1 1 
       19 55786 2 1 12 MET CA   C   -0.539   4.747   5.963 1.00 . B B .  12 MET CA   1 1 
       19 55787 2 1 12 MET CB   C   -1.087   4.046   4.712 1.00 . B B .  12 MET CB   1 1 
       19 55788 2 1 12 MET CE   C   -0.706   2.826   1.609 1.00 . B B .  12 MET CE   1 1 
       19 55789 2 1 12 MET CG   C   -0.254   2.807   4.359 1.00 . B B .  12 MET CG   1 1 
       19 55790 2 1 12 MET H    H   -1.451   3.147   7.077 1.00 . B B .  12 MET H    1 1 
       19 55791 2 1 12 MET HA   H    0.550   4.763   5.903 1.00 . B B .  12 MET HA   1 1 
       19 55792 2 1 12 MET HB2  H   -2.127   3.756   4.872 1.00 . B B .  12 MET HB2  1 1 
       19 55793 2 1 12 MET HB3  H   -1.054   4.738   3.870 1.00 . B B .  12 MET HB3  1 1 
       19 55794 2 1 12 MET HE1  H   -1.648   2.981   1.082 1.00 . B B .  12 MET HE1  1 1 
       19 55795 2 1 12 MET HE2  H   -0.300   3.790   1.906 1.00 . B B .  12 MET HE2  1 1 
       19 55796 2 1 12 MET HE3  H   -0.009   2.332   0.933 1.00 . B B .  12 MET HE3  1 1 
       19 55797 2 1 12 MET HG2  H    0.743   3.124   4.050 1.00 . B B .  12 MET HG2  1 1 
       19 55798 2 1 12 MET HG3  H   -0.140   2.184   5.247 1.00 . B B .  12 MET HG3  1 1 
       19 55799 2 1 12 MET N    N   -0.931   4.014   7.173 1.00 . B B .  12 MET N    1 1 
       19 55800 2 1 12 MET O    O   -0.177   7.098   5.760 1.00 . B B .  12 MET O    1 1 
       19 55801 2 1 12 MET SD   S   -0.985   1.778   3.058 1.00 . B B .  12 MET SD   1 1 
       19 55802 2 1 13 VAL C    C   -2.147   8.530   7.856 1.00 . B B .  13 VAL C    1 1 
       19 55803 2 1 13 VAL CA   C   -2.787   7.817   6.649 1.00 . B B .  13 VAL CA   1 1 
       19 55804 2 1 13 VAL CB   C   -4.333   7.769   6.765 1.00 . B B .  13 VAL CB   1 1 
       19 55805 2 1 13 VAL CG1  C   -4.929   9.182   6.738 1.00 . B B .  13 VAL CG1  1 1 
       19 55806 2 1 13 VAL CG2  C   -4.935   6.958   5.602 1.00 . B B .  13 VAL CG2  1 1 
       19 55807 2 1 13 VAL H    H   -2.800   5.678   6.746 1.00 . B B .  13 VAL H    1 1 
       19 55808 2 1 13 VAL HA   H   -2.547   8.391   5.754 1.00 . B B .  13 VAL HA   1 1 
       19 55809 2 1 13 VAL HB   H   -4.618   7.294   7.700 1.00 . B B .  13 VAL HB   1 1 
       19 55810 2 1 13 VAL HG11 H   -6.017   9.127   6.701 1.00 . B B .  13 VAL HG11 1 1 
       19 55811 2 1 13 VAL HG12 H   -4.644   9.729   7.636 1.00 . B B .  13 VAL HG12 1 1 
       19 55812 2 1 13 VAL HG13 H   -4.561   9.710   5.860 1.00 . B B .  13 VAL HG13 1 1 
       19 55813 2 1 13 VAL HG21 H   -4.507   7.283   4.654 1.00 . B B .  13 VAL HG21 1 1 
       19 55814 2 1 13 VAL HG22 H   -4.740   5.893   5.744 1.00 . B B .  13 VAL HG22 1 1 
       19 55815 2 1 13 VAL HG23 H   -6.012   7.105   5.562 1.00 . B B .  13 VAL HG23 1 1 
       19 55816 2 1 13 VAL N    N   -2.226   6.468   6.460 1.00 . B B .  13 VAL N    1 1 
       19 55817 2 1 13 VAL O    O   -1.880   9.732   7.797 1.00 . B B .  13 VAL O    1 1 
       19 55818 2 1 14 THR C    C    0.321   8.850   9.709 1.00 . B B .  14 THR C    1 1 
       19 55819 2 1 14 THR CA   C   -1.069   8.336  10.086 1.00 . B B .  14 THR CA   1 1 
       19 55820 2 1 14 THR CB   C   -0.884   7.277  11.170 1.00 . B B .  14 THR CB   1 1 
       19 55821 2 1 14 THR CG2  C   -0.587   7.919  12.523 1.00 . B B .  14 THR CG2  1 1 
       19 55822 2 1 14 THR H    H   -2.080   6.817   8.952 1.00 . B B .  14 THR H    1 1 
       19 55823 2 1 14 THR HA   H   -1.638   9.174  10.490 1.00 . B B .  14 THR HA   1 1 
       19 55824 2 1 14 THR HB   H   -0.060   6.633  10.860 1.00 . B B .  14 THR HB   1 1 
       19 55825 2 1 14 THR HG1  H   -1.957   6.038  12.192 1.00 . B B .  14 THR HG1  1 1 
       19 55826 2 1 14 THR HG21 H    0.325   8.509  12.465 1.00 . B B .  14 THR HG21 1 1 
       19 55827 2 1 14 THR HG22 H   -0.458   7.148  13.281 1.00 . B B .  14 THR HG22 1 1 
       19 55828 2 1 14 THR HG23 H   -1.417   8.571  12.808 1.00 . B B .  14 THR HG23 1 1 
       19 55829 2 1 14 THR N    N   -1.803   7.795   8.924 1.00 . B B .  14 THR N    1 1 
       19 55830 2 1 14 THR O    O    0.681   9.960  10.101 1.00 . B B .  14 THR O    1 1 
       19 55831 2 1 14 THR OG1  O   -2.040   6.503  11.355 1.00 . B B .  14 THR OG1  1 1 
       19 55832 2 1 15 THR C    C    2.192   9.639   7.361 1.00 . B B .  15 THR C    1 1 
       19 55833 2 1 15 THR CA   C    2.381   8.501   8.344 1.00 . B B .  15 THR CA   1 1 
       19 55834 2 1 15 THR CB   C    3.130   7.364   7.639 1.00 . B B .  15 THR CB   1 1 
       19 55835 2 1 15 THR CG2  C    3.960   6.571   8.640 1.00 . B B .  15 THR CG2  1 1 
       19 55836 2 1 15 THR H    H    0.750   7.147   8.693 1.00 . B B .  15 THR H    1 1 
       19 55837 2 1 15 THR HA   H    3.024   8.897   9.119 1.00 . B B .  15 THR HA   1 1 
       19 55838 2 1 15 THR HB   H    3.811   7.781   6.892 1.00 . B B .  15 THR HB   1 1 
       19 55839 2 1 15 THR HG1  H    1.515   6.959   6.597 1.00 . B B .  15 THR HG1  1 1 
       19 55840 2 1 15 THR HG21 H    3.332   6.206   9.452 1.00 . B B .  15 THR HG21 1 1 
       19 55841 2 1 15 THR HG22 H    4.751   7.213   9.019 1.00 . B B .  15 THR HG22 1 1 
       19 55842 2 1 15 THR HG23 H    4.428   5.726   8.140 1.00 . B B .  15 THR HG23 1 1 
       19 55843 2 1 15 THR N    N    1.103   8.069   8.945 1.00 . B B .  15 THR N    1 1 
       19 55844 2 1 15 THR O    O    3.106  10.437   7.185 1.00 . B B .  15 THR O    1 1 
       19 55845 2 1 15 THR OG1  O    2.246   6.476   7.011 1.00 . B B .  15 THR OG1  1 1 
       19 55846 2 1 16 PHE C    C    0.765  12.103   6.407 1.00 . B B .  16 PHE C    1 1 
       19 55847 2 1 16 PHE CA   C    0.732  10.732   5.744 1.00 . B B .  16 PHE CA   1 1 
       19 55848 2 1 16 PHE CB   C   -0.591  10.462   5.007 1.00 . B B .  16 PHE CB   1 1 
       19 55849 2 1 16 PHE CD1  C    0.282  10.472   2.667 1.00 . B B .  16 PHE CD1  1 1 
       19 55850 2 1 16 PHE CD2  C   -1.493  12.041   3.219 1.00 . B B .  16 PHE CD2  1 1 
       19 55851 2 1 16 PHE CE1  C    0.284  10.925   1.341 1.00 . B B .  16 PHE CE1  1 1 
       19 55852 2 1 16 PHE CE2  C   -1.488  12.496   1.886 1.00 . B B .  16 PHE CE2  1 1 
       19 55853 2 1 16 PHE CG   C   -0.605  11.019   3.604 1.00 . B B .  16 PHE CG   1 1 
       19 55854 2 1 16 PHE CZ   C   -0.601  11.935   0.951 1.00 . B B .  16 PHE CZ   1 1 
       19 55855 2 1 16 PHE H    H    0.304   9.025   6.984 1.00 . B B .  16 PHE H    1 1 
       19 55856 2 1 16 PHE HA   H    1.543  10.711   5.014 1.00 . B B .  16 PHE HA   1 1 
       19 55857 2 1 16 PHE HB2  H   -0.732   9.388   4.908 1.00 . B B .  16 PHE HB2  1 1 
       19 55858 2 1 16 PHE HB3  H   -1.439  10.856   5.565 1.00 . B B .  16 PHE HB3  1 1 
       19 55859 2 1 16 PHE HD1  H    0.970   9.704   2.976 1.00 . B B .  16 PHE HD1  1 1 
       19 55860 2 1 16 PHE HD2  H   -2.193  12.457   3.929 1.00 . B B .  16 PHE HD2  1 1 
       19 55861 2 1 16 PHE HE1  H    0.972  10.512   0.623 1.00 . B B .  16 PHE HE1  1 1 
       19 55862 2 1 16 PHE HE2  H   -2.183  13.262   1.575 1.00 . B B .  16 PHE HE2  1 1 
       19 55863 2 1 16 PHE HZ   H   -0.583  12.266  -0.073 1.00 . B B .  16 PHE HZ   1 1 
       19 55864 2 1 16 PHE N    N    1.016   9.702   6.735 1.00 . B B .  16 PHE N    1 1 
       19 55865 2 1 16 PHE O    O    1.605  12.925   6.061 1.00 . B B .  16 PHE O    1 1 
       19 55866 2 1 17 HIS C    C    1.011  13.919   9.046 1.00 . B B .  17 HIS C    1 1 
       19 55867 2 1 17 HIS CA   C   -0.162  13.635   8.085 1.00 . B B .  17 HIS CA   1 1 
       19 55868 2 1 17 HIS CB   C   -1.561  13.806   8.687 1.00 . B B .  17 HIS CB   1 1 
       19 55869 2 1 17 HIS CD2  C   -3.310  12.806   7.088 1.00 . B B .  17 HIS CD2  1 1 
       19 55870 2 1 17 HIS CE1  C   -3.781  14.559   5.866 1.00 . B B .  17 HIS CE1  1 1 
       19 55871 2 1 17 HIS CG   C   -2.606  13.866   7.594 1.00 . B B .  17 HIS CG   1 1 
       19 55872 2 1 17 HIS H    H   -0.758  11.622   7.645 1.00 . B B .  17 HIS H    1 1 
       19 55873 2 1 17 HIS HA   H   -0.079  14.410   7.328 1.00 . B B .  17 HIS HA   1 1 
       19 55874 2 1 17 HIS HB2  H   -1.781  12.978   9.363 1.00 . B B .  17 HIS HB2  1 1 
       19 55875 2 1 17 HIS HB3  H   -1.598  14.734   9.258 1.00 . B B .  17 HIS HB3  1 1 
       19 55876 2 1 17 HIS HD1  H   -2.565  15.904   6.913 1.00 . B B .  17 HIS HD1  1 1 
       19 55877 2 1 17 HIS HD2  H   -3.275  11.789   7.450 1.00 . B B .  17 HIS HD2  1 1 
       19 55878 2 1 17 HIS HE1  H   -4.221  15.199   5.114 1.00 . B B .  17 HIS HE1  1 1 
       19 55879 2 1 17 HIS N    N   -0.081  12.340   7.408 1.00 . B B .  17 HIS N    1 1 
       19 55880 2 1 17 HIS ND1  N   -2.916  14.960   6.812 1.00 . B B .  17 HIS ND1  1 1 
       19 55881 2 1 17 HIS NE2  N   -4.035  13.249   5.980 1.00 . B B .  17 HIS NE2  1 1 
       19 55882 2 1 17 HIS O    O    1.401  15.085   9.137 1.00 . B B .  17 HIS O    1 1 
       19 55883 2 1 18 LYS C    C    3.935  13.934   9.645 1.00 . B B .  18 LYS C    1 1 
       19 55884 2 1 18 LYS CA   C    2.940  13.005  10.362 1.00 . B B .  18 LYS CA   1 1 
       19 55885 2 1 18 LYS CB   C    3.586  11.603  10.502 1.00 . B B .  18 LYS CB   1 1 
       19 55886 2 1 18 LYS CD   C    3.820   9.436  11.900 1.00 . B B .  18 LYS CD   1 1 
       19 55887 2 1 18 LYS CE   C    5.234   9.197  11.334 1.00 . B B .  18 LYS CE   1 1 
       19 55888 2 1 18 LYS CG   C    3.363  10.912  11.859 1.00 . B B .  18 LYS CG   1 1 
       19 55889 2 1 18 LYS H    H    1.273  11.957   9.521 1.00 . B B .  18 LYS H    1 1 
       19 55890 2 1 18 LYS HA   H    2.766  13.430  11.351 1.00 . B B .  18 LYS HA   1 1 
       19 55891 2 1 18 LYS HB2  H    3.214  10.965   9.706 1.00 . B B .  18 LYS HB2  1 1 
       19 55892 2 1 18 LYS HB3  H    4.664  11.697  10.359 1.00 . B B .  18 LYS HB3  1 1 
       19 55893 2 1 18 LYS HD2  H    3.787   9.102  12.938 1.00 . B B .  18 LYS HD2  1 1 
       19 55894 2 1 18 LYS HD3  H    3.104   8.839  11.337 1.00 . B B .  18 LYS HD3  1 1 
       19 55895 2 1 18 LYS HE2  H    5.238   9.497  10.282 1.00 . B B .  18 LYS HE2  1 1 
       19 55896 2 1 18 LYS HE3  H    5.946   9.845  11.853 1.00 . B B .  18 LYS HE3  1 1 
       19 55897 2 1 18 LYS HG2  H    3.910  11.469  12.621 1.00 . B B .  18 LYS HG2  1 1 
       19 55898 2 1 18 LYS HG3  H    2.302  10.949  12.110 1.00 . B B .  18 LYS HG3  1 1 
       19 55899 2 1 18 LYS HZ1  H    5.042   7.141  10.976 1.00 . B B .  18 LYS HZ1  1 1 
       19 55900 2 1 18 LYS HZ2  H    5.833   7.484  12.386 1.00 . B B .  18 LYS HZ2  1 1 
       19 55901 2 1 18 LYS HZ3  H    6.563   7.643  10.937 1.00 . B B .  18 LYS HZ3  1 1 
       19 55902 2 1 18 LYS N    N    1.653  12.892   9.637 1.00 . B B .  18 LYS N    1 1 
       19 55903 2 1 18 LYS NZ   N    5.679   7.778  11.435 1.00 . B B .  18 LYS NZ   1 1 
       19 55904 2 1 18 LYS O    O    4.547  14.799  10.273 1.00 . B B .  18 LYS O    1 1 
       19 55905 2 1 19 TYR C    C    4.412  15.459   6.550 1.00 . B B .  19 TYR C    1 1 
       19 55906 2 1 19 TYR CA   C    5.065  14.448   7.496 1.00 . B B .  19 TYR CA   1 1 
       19 55907 2 1 19 TYR CB   C    5.887  13.402   6.740 1.00 . B B .  19 TYR CB   1 1 
       19 55908 2 1 19 TYR CD1  C    7.442  12.884   8.666 1.00 . B B .  19 TYR CD1  1 1 
       19 55909 2 1 19 TYR CD2  C    6.274  11.043   7.602 1.00 . B B .  19 TYR CD2  1 1 
       19 55910 2 1 19 TYR CE1  C    8.039  11.995   9.573 1.00 . B B .  19 TYR CE1  1 1 
       19 55911 2 1 19 TYR CE2  C    6.903  10.135   8.474 1.00 . B B .  19 TYR CE2  1 1 
       19 55912 2 1 19 TYR CG   C    6.567  12.415   7.672 1.00 . B B .  19 TYR CG   1 1 
       19 55913 2 1 19 TYR CZ   C    7.787  10.613   9.469 1.00 . B B .  19 TYR CZ   1 1 
       19 55914 2 1 19 TYR H    H    3.589  12.968   7.916 1.00 . B B .  19 TYR H    1 1 
       19 55915 2 1 19 TYR HA   H    5.752  15.015   8.123 1.00 . B B .  19 TYR HA   1 1 
       19 55916 2 1 19 TYR HB2  H    5.232  12.868   6.052 1.00 . B B .  19 TYR HB2  1 1 
       19 55917 2 1 19 TYR HB3  H    6.654  13.913   6.155 1.00 . B B .  19 TYR HB3  1 1 
       19 55918 2 1 19 TYR HD1  H    7.644  13.938   8.741 1.00 . B B .  19 TYR HD1  1 1 
       19 55919 2 1 19 TYR HD2  H    5.574  10.680   6.865 1.00 . B B .  19 TYR HD2  1 1 
       19 55920 2 1 19 TYR HE1  H    8.699  12.370  10.339 1.00 . B B .  19 TYR HE1  1 1 
       19 55921 2 1 19 TYR HE2  H    6.708   9.079   8.376 1.00 . B B .  19 TYR HE2  1 1 
       19 55922 2 1 19 TYR HH   H    8.216   8.822  10.099 1.00 . B B .  19 TYR HH   1 1 
       19 55923 2 1 19 TYR N    N    4.097  13.738   8.333 1.00 . B B .  19 TYR N    1 1 
       19 55924 2 1 19 TYR O    O    4.921  16.564   6.393 1.00 . B B .  19 TYR O    1 1 
       19 55925 2 1 19 TYR OH   O    8.379   9.757  10.343 1.00 . B B .  19 TYR OH   1 1 
       19 55926 2 1 20 SER C    C    2.068  17.387   5.956 1.00 . B B .  20 SER C    1 1 
       19 55927 2 1 20 SER CA   C    2.437  16.104   5.191 1.00 . B B .  20 SER CA   1 1 
       19 55928 2 1 20 SER CB   C    1.163  15.408   4.698 1.00 . B B .  20 SER CB   1 1 
       19 55929 2 1 20 SER H    H    2.849  14.236   6.161 1.00 . B B .  20 SER H    1 1 
       19 55930 2 1 20 SER HA   H    3.022  16.395   4.322 1.00 . B B .  20 SER HA   1 1 
       19 55931 2 1 20 SER HB2  H    1.421  14.595   4.018 1.00 . B B .  20 SER HB2  1 1 
       19 55932 2 1 20 SER HB3  H    0.600  15.032   5.536 1.00 . B B .  20 SER HB3  1 1 
       19 55933 2 1 20 SER HG   H   -0.392  15.762   3.620 1.00 . B B .  20 SER HG   1 1 
       19 55934 2 1 20 SER N    N    3.233  15.164   5.997 1.00 . B B .  20 SER N    1 1 
       19 55935 2 1 20 SER O    O    1.902  18.451   5.330 1.00 . B B .  20 SER O    1 1 
       19 55936 2 1 20 SER OG   O    0.290  16.294   4.072 1.00 . B B .  20 SER OG   1 1 
       19 55937 2 1 21 GLY C    C    2.966  19.257   8.552 1.00 . B B .  21 GLY C    1 1 
       19 55938 2 1 21 GLY CA   C    1.757  18.366   8.252 1.00 . B B .  21 GLY CA   1 1 
       19 55939 2 1 21 GLY H    H    2.101  16.359   7.693 1.00 . B B .  21 GLY H    1 1 
       19 55940 2 1 21 GLY HA2  H    0.955  19.000   7.886 1.00 . B B .  21 GLY HA2  1 1 
       19 55941 2 1 21 GLY N    N    1.994  17.290   7.291 1.00 . B B .  21 GLY N    1 1 
       19 55942 2 1 21 GLY O    O    2.762  20.294   9.182 1.00 . B B .  21 GLY O    1 1 
       19 55943 2 1 22 ARG C    C    5.020  21.155   7.363 1.00 . B B .  22 ARG C    1 1 
       19 55944 2 1 22 ARG CA   C    5.342  19.842   8.092 1.00 . B B .  22 ARG CA   1 1 
       19 55945 2 1 22 ARG CB   C    6.551  19.195   7.377 1.00 . B B .  22 ARG CB   1 1 
       19 55946 2 1 22 ARG CD   C    8.271  18.635   9.188 1.00 . B B .  22 ARG CD   1 1 
       19 55947 2 1 22 ARG CG   C    7.335  18.099   8.092 1.00 . B B .  22 ARG CG   1 1 
       19 55948 2 1 22 ARG CZ   C    7.343  17.556  11.221 1.00 . B B .  22 ARG CZ   1 1 
       19 55949 2 1 22 ARG H    H    4.272  18.063   7.558 1.00 . B B .  22 ARG H    1 1 
       19 55950 2 1 22 ARG HA   H    5.607  20.075   9.124 1.00 . B B .  22 ARG HA   1 1 
       19 55951 2 1 22 ARG HB2  H    6.197  18.761   6.447 1.00 . B B .  22 ARG HB2  1 1 
       19 55952 2 1 22 ARG HB3  H    7.265  19.976   7.109 1.00 . B B .  22 ARG HB3  1 1 
       19 55953 2 1 22 ARG HD2  H    9.162  18.009   9.234 1.00 . B B .  22 ARG HD2  1 1 
       19 55954 2 1 22 ARG HD3  H    8.604  19.641   8.928 1.00 . B B .  22 ARG HD3  1 1 
       19 55955 2 1 22 ARG HE   H    7.414  19.544  10.908 1.00 . B B .  22 ARG HE   1 1 
       19 55956 2 1 22 ARG HG2  H    6.656  17.341   8.481 1.00 . B B .  22 ARG HG2  1 1 
       19 55957 2 1 22 ARG HG3  H    7.960  17.632   7.331 1.00 . B B .  22 ARG HG3  1 1 
       19 55958 2 1 22 ARG HH11 H    8.241  16.188   9.984 1.00 . B B .  22 ARG HH11 1 1 
       19 55959 2 1 22 ARG HH12 H    7.493  15.541  11.402 1.00 . B B .  22 ARG HH12 1 1 
       19 55960 2 1 22 ARG HH21 H    6.500  18.587  12.750 1.00 . B B .  22 ARG HH21 1 1 
       19 55961 2 1 22 ARG HH22 H    6.387  16.852  12.838 1.00 . B B .  22 ARG HH22 1 1 
       19 55962 2 1 22 ARG N    N    4.176  18.939   8.062 1.00 . B B .  22 ARG N    1 1 
       19 55963 2 1 22 ARG NE   N    7.630  18.644  10.512 1.00 . B B .  22 ARG NE   1 1 
       19 55964 2 1 22 ARG NH1  N    7.671  16.343  10.826 1.00 . B B .  22 ARG NH1  1 1 
       19 55965 2 1 22 ARG NH2  N    6.701  17.682  12.363 1.00 . B B .  22 ARG NH2  1 1 
       19 55966 2 1 22 ARG O    O    4.811  22.203   7.971 1.00 . B B .  22 ARG O    1 1 
       19 55967 2 1 23 GLU C    C    3.970  22.223   4.105 1.00 . B B .  23 GLU C    1 1 
       19 55968 2 1 23 GLU CA   C    5.152  22.149   5.080 1.00 . B B .  23 GLU CA   1 1 
       19 55969 2 1 23 GLU CB   C    6.464  21.878   4.311 1.00 . B B .  23 GLU CB   1 1 
       19 55970 2 1 23 GLU CD   C    8.213  22.613   2.683 1.00 . B B .  23 GLU CD   1 1 
       19 55971 2 1 23 GLU CG   C    7.078  23.080   3.587 1.00 . B B .  23 GLU CG   1 1 
       19 55972 2 1 23 GLU H    H    4.971  20.119   5.660 1.00 . B B .  23 GLU H    1 1 
       19 55973 2 1 23 GLU HA   H    5.243  23.097   5.613 1.00 . B B .  23 GLU HA   1 1 
       19 55974 2 1 23 GLU HB2  H    7.214  21.500   5.007 1.00 . B B .  23 GLU HB2  1 1 
       19 55975 2 1 23 GLU HB3  H    6.272  21.106   3.570 1.00 . B B .  23 GLU HB3  1 1 
       19 55976 2 1 23 GLU HG2  H    6.338  23.581   2.967 1.00 . B B .  23 GLU HG2  1 1 
       19 55977 2 1 23 GLU HG3  H    7.455  23.795   4.321 1.00 . B B .  23 GLU HG3  1 1 
       19 55978 2 1 23 GLU N    N    4.963  21.062   6.037 1.00 . B B .  23 GLU N    1 1 
       19 55979 2 1 23 GLU O    O    3.207  21.251   3.943 1.00 . B B .  23 GLU O    1 1 
       19 55980 2 1 23 GLU OE1  O    9.360  22.484   3.156 1.00 . B B .  23 GLU OE1  1 1 
       19 55981 2 1 23 GLU OE2  O    7.963  22.370   1.475 1.00 . B B .  23 GLU OE2  1 1 
       19 55982 2 1 24 GLY C    C    1.460  23.398   2.859 1.00 . B B .  24 GLY C    1 1 
       19 55983 2 1 24 GLY CA   C    2.879  23.656   2.383 1.00 . B B .  24 GLY CA   1 1 
       19 55984 2 1 24 GLY H    H    4.504  24.118   3.653 1.00 . B B .  24 GLY H    1 1 
       19 55985 2 1 24 GLY HA2  H    2.958  24.694   2.060 1.00 . B B .  24 GLY HA2  1 1 
       19 55986 2 1 24 GLY N    N    3.845  23.380   3.444 1.00 . B B .  24 GLY N    1 1 
       19 55987 2 1 24 GLY O    O    1.107  23.690   4.004 1.00 . B B .  24 GLY O    1 1 
       19 55988 2 1 25 SER C    C   -0.215  20.999   3.521 1.00 . B B .  25 SER C    1 1 
       19 55989 2 1 25 SER CA   C   -0.548  22.116   2.507 1.00 . B B .  25 SER CA   1 1 
       19 55990 2 1 25 SER CB   C   -1.440  21.631   1.361 1.00 . B B .  25 SER CB   1 1 
       19 55991 2 1 25 SER H    H    0.994  22.533   1.079 1.00 . B B .  25 SER H    1 1 
       19 55992 2 1 25 SER HA   H   -1.123  22.878   3.036 1.00 . B B .  25 SER HA   1 1 
       19 55993 2 1 25 SER HB2  H   -1.731  22.488   0.752 1.00 . B B .  25 SER HB2  1 1 
       19 55994 2 1 25 SER HB3  H   -0.895  20.934   0.731 1.00 . B B .  25 SER HB3  1 1 
       19 55995 2 1 25 SER HG   H   -3.200  20.860   1.127 1.00 . B B .  25 SER HG   1 1 
       19 55996 2 1 25 SER N    N    0.668  22.747   2.014 1.00 . B B .  25 SER N    1 1 
       19 55997 2 1 25 SER O    O    0.761  20.231   3.396 1.00 . B B .  25 SER O    1 1 
       19 55998 2 1 25 SER OG   O   -2.600  21.001   1.874 1.00 . B B .  25 SER OG   1 1 
       19 55999 2 1 26 LYS C    C   -1.847  18.627   5.162 1.00 . B B .  26 LYS C    1 1 
       19 56000 2 1 26 LYS CA   C   -1.032  19.872   5.577 1.00 . B B .  26 LYS CA   1 1 
       19 56001 2 1 26 LYS CB   C   -1.352  20.483   6.956 1.00 . B B .  26 LYS CB   1 1 
       19 56002 2 1 26 LYS CD   C   -0.267  21.952   8.780 1.00 . B B .  26 LYS CD   1 1 
       19 56003 2 1 26 LYS CE   C    0.642  23.164   9.063 1.00 . B B .  26 LYS CE   1 1 
       19 56004 2 1 26 LYS CG   C   -0.315  21.582   7.290 1.00 . B B .  26 LYS CG   1 1 
       19 56005 2 1 26 LYS H    H   -1.806  21.598   4.606 1.00 . B B .  26 LYS H    1 1 
       19 56006 2 1 26 LYS HA   H   -0.025  19.503   5.655 1.00 . B B .  26 LYS HA   1 1 
       19 56007 2 1 26 LYS HB2  H   -2.359  20.905   6.961 1.00 . B B .  26 LYS HB2  1 1 
       19 56008 2 1 26 LYS HB3  H   -1.301  19.694   7.709 1.00 . B B .  26 LYS HB3  1 1 
       19 56009 2 1 26 LYS HD2  H   -1.278  22.196   9.112 1.00 . B B .  26 LYS HD2  1 1 
       19 56010 2 1 26 LYS HD3  H    0.078  21.092   9.356 1.00 . B B .  26 LYS HD3  1 1 
       19 56011 2 1 26 LYS HE2  H    0.234  24.037   8.543 1.00 . B B .  26 LYS HE2  1 1 
       19 56012 2 1 26 LYS HE3  H    0.600  23.369  10.137 1.00 . B B .  26 LYS HE3  1 1 
       19 56013 2 1 26 LYS HG2  H    0.678  21.239   6.994 1.00 . B B .  26 LYS HG2  1 1 
       19 56014 2 1 26 LYS HG3  H   -0.550  22.478   6.714 1.00 . B B .  26 LYS HG3  1 1 
       19 56015 2 1 26 LYS HZ1  H    2.148  22.859   7.659 1.00 . B B .  26 LYS HZ1  1 1 
       19 56016 2 1 26 LYS HZ2  H    2.446  22.120   9.087 1.00 . B B .  26 LYS HZ2  1 1 
       19 56017 2 1 26 LYS HZ3  H    2.639  23.738   8.943 1.00 . B B .  26 LYS HZ3  1 1 
       19 56018 2 1 26 LYS N    N   -1.051  20.925   4.559 1.00 . B B .  26 LYS N    1 1 
       19 56019 2 1 26 LYS NZ   N    2.059  22.960   8.660 1.00 . B B .  26 LYS NZ   1 1 
       19 56020 2 1 26 LYS O    O   -1.908  17.649   5.908 1.00 . B B .  26 LYS O    1 1 
       19 56021 2 1 27 LEU C    C   -1.896  16.831   2.347 1.00 . B B .  27 LEU C    1 1 
       19 56022 2 1 27 LEU CA   C   -2.961  17.510   3.224 1.00 . B B .  27 LEU CA   1 1 
       19 56023 2 1 27 LEU CB   C   -4.159  17.941   2.357 1.00 . B B .  27 LEU CB   1 1 
       19 56024 2 1 27 LEU CD1  C   -6.399  19.041   2.095 1.00 . B B .  27 LEU CD1  1 1 
       19 56025 2 1 27 LEU CD2  C   -5.923  17.756   4.201 1.00 . B B .  27 LEU CD2  1 1 
       19 56026 2 1 27 LEU CG   C   -5.313  18.642   3.104 1.00 . B B .  27 LEU CG   1 1 
       19 56027 2 1 27 LEU H    H   -2.374  19.536   3.439 1.00 . B B .  27 LEU H    1 1 
       19 56028 2 1 27 LEU HA   H   -3.301  16.756   3.933 1.00 . B B .  27 LEU HA   1 1 
       19 56029 2 1 27 LEU HB2  H   -3.801  18.601   1.567 1.00 . B B .  27 LEU HB2  1 1 
       19 56030 2 1 27 LEU HB3  H   -4.559  17.048   1.870 1.00 . B B .  27 LEU HB3  1 1 
       19 56031 2 1 27 LEU HD11 H   -6.808  18.153   1.612 1.00 . B B .  27 LEU HD11 1 1 
       19 56032 2 1 27 LEU HD12 H   -5.976  19.699   1.336 1.00 . B B .  27 LEU HD12 1 1 
       19 56033 2 1 27 LEU HD13 H   -7.204  19.571   2.607 1.00 . B B .  27 LEU HD13 1 1 
       19 56034 2 1 27 LEU HD21 H   -5.188  17.561   4.981 1.00 . B B .  27 LEU HD21 1 1 
       19 56035 2 1 27 LEU HD22 H   -6.261  16.810   3.776 1.00 . B B .  27 LEU HD22 1 1 
       19 56036 2 1 27 LEU HD23 H   -6.776  18.264   4.655 1.00 . B B .  27 LEU HD23 1 1 
       19 56037 2 1 27 LEU HG   H   -4.939  19.556   3.567 1.00 . B B .  27 LEU HG   1 1 
       19 56038 2 1 27 LEU N    N   -2.423  18.664   3.950 1.00 . B B .  27 LEU N    1 1 
       19 56039 2 1 27 LEU O    O   -1.869  15.608   2.310 1.00 . B B .  27 LEU O    1 1 
       19 56040 2 1 28 THR C    C    1.490  17.077   1.464 1.00 . B B .  28 THR C    1 1 
       19 56041 2 1 28 THR CA   C    0.093  17.081   0.841 1.00 . B B .  28 THR CA   1 1 
       19 56042 2 1 28 THR CB   C    0.119  17.906  -0.456 1.00 . B B .  28 THR CB   1 1 
       19 56043 2 1 28 THR CG2  C   -1.250  17.933  -1.139 1.00 . B B .  28 THR CG2  1 1 
       19 56044 2 1 28 THR H    H   -0.899  18.556   2.000 1.00 . B B .  28 THR H    1 1 
       19 56045 2 1 28 THR HA   H   -0.147  16.053   0.555 1.00 . B B .  28 THR HA   1 1 
       19 56046 2 1 28 THR HB   H    0.854  17.503  -1.162 1.00 . B B .  28 THR HB   1 1 
       19 56047 2 1 28 THR HG1  H    0.785  19.674  -0.936 1.00 . B B .  28 THR HG1  1 1 
       19 56048 2 1 28 THR HG21 H   -1.984  18.448  -0.523 1.00 . B B .  28 THR HG21 1 1 
       19 56049 2 1 28 THR HG22 H   -1.580  16.913  -1.332 1.00 . B B .  28 THR HG22 1 1 
       19 56050 2 1 28 THR HG23 H   -1.178  18.448  -2.094 1.00 . B B .  28 THR HG23 1 1 
       19 56051 2 1 28 THR N    N   -0.943  17.582   1.768 1.00 . B B .  28 THR N    1 1 
       19 56052 2 1 28 THR O    O    1.831  17.902   2.337 1.00 . B B .  28 THR O    1 1 
       19 56053 2 1 28 THR OG1  O    0.508  19.205  -0.098 1.00 . B B .  28 THR OG1  1 1 
       19 56054 2 1 29 LEU C    C    4.597  16.580   0.067 1.00 . B B .  29 LEU C    1 1 
       19 56055 2 1 29 LEU CA   C    3.758  16.101   1.266 1.00 . B B .  29 LEU CA   1 1 
       19 56056 2 1 29 LEU CB   C    4.150  14.730   1.858 1.00 . B B .  29 LEU CB   1 1 
       19 56057 2 1 29 LEU CD1  C    5.137  12.901   0.395 1.00 . B B .  29 LEU CD1  1 1 
       19 56058 2 1 29 LEU CD2  C    3.246  12.389   1.945 1.00 . B B .  29 LEU CD2  1 1 
       19 56059 2 1 29 LEU CG   C    3.853  13.461   1.030 1.00 . B B .  29 LEU CG   1 1 
       19 56060 2 1 29 LEU H    H    1.975  15.548   0.237 1.00 . B B .  29 LEU H    1 1 
       19 56061 2 1 29 LEU HA   H    3.967  16.799   2.062 1.00 . B B .  29 LEU HA   1 1 
       19 56062 2 1 29 LEU HB2  H    5.210  14.741   2.104 1.00 . B B .  29 LEU HB2  1 1 
       19 56063 2 1 29 LEU HB3  H    3.626  14.650   2.811 1.00 . B B .  29 LEU HB3  1 1 
       19 56064 2 1 29 LEU HD11 H    4.908  11.998  -0.170 1.00 . B B .  29 LEU HD11 1 1 
       19 56065 2 1 29 LEU HD12 H    5.864  12.657   1.171 1.00 . B B .  29 LEU HD12 1 1 
       19 56066 2 1 29 LEU HD13 H    5.573  13.636  -0.279 1.00 . B B .  29 LEU HD13 1 1 
       19 56067 2 1 29 LEU HD21 H    3.908  12.196   2.789 1.00 . B B .  29 LEU HD21 1 1 
       19 56068 2 1 29 LEU HD22 H    3.095  11.467   1.386 1.00 . B B .  29 LEU HD22 1 1 
       19 56069 2 1 29 LEU HD23 H    2.285  12.735   2.326 1.00 . B B .  29 LEU HD23 1 1 
       19 56070 2 1 29 LEU HG   H    3.130  13.683   0.246 1.00 . B B .  29 LEU HG   1 1 
       19 56071 2 1 29 LEU N    N    2.323  16.155   0.973 1.00 . B B .  29 LEU N    1 1 
       19 56072 2 1 29 LEU O    O    4.605  15.957  -0.987 1.00 . B B .  29 LEU O    1 1 
       19 56073 2 1 30 SER C    C    7.639  17.502  -0.579 1.00 . B B .  30 SER C    1 1 
       19 56074 2 1 30 SER CA   C    6.286  18.228  -0.726 1.00 . B B .  30 SER CA   1 1 
       19 56075 2 1 30 SER CB   C    6.497  19.747  -0.507 1.00 . B B .  30 SER CB   1 1 
       19 56076 2 1 30 SER H    H    5.101  18.277   1.045 1.00 . B B .  30 SER H    1 1 
       19 56077 2 1 30 SER HA   H    5.929  18.067  -1.747 1.00 . B B .  30 SER HA   1 1 
       19 56078 2 1 30 SER HB2  H    6.761  20.203  -1.463 1.00 . B B .  30 SER HB2  1 1 
       19 56079 2 1 30 SER HB3  H    5.565  20.200  -0.162 1.00 . B B .  30 SER HB3  1 1 
       19 56080 2 1 30 SER HG   H    7.517  20.966   0.723 1.00 . B B .  30 SER HG   1 1 
       19 56081 2 1 30 SER N    N    5.276  17.720   0.217 1.00 . B B .  30 SER N    1 1 
       19 56082 2 1 30 SER O    O    7.891  16.842   0.430 1.00 . B B .  30 SER O    1 1 
       19 56083 2 1 30 SER OG   O    7.546  20.021   0.424 1.00 . B B .  30 SER OG   1 1 
       19 56084 2 1 31 ARG C    C   10.720  17.280  -0.178 1.00 . B B .  31 ARG C    1 1 
       19 56085 2 1 31 ARG CA   C    9.962  17.274  -1.523 1.00 . B B .  31 ARG CA   1 1 
       19 56086 2 1 31 ARG CB   C   10.703  18.099  -2.596 1.00 . B B .  31 ARG CB   1 1 
       19 56087 2 1 31 ARG CD   C   12.388  17.542  -4.434 1.00 . B B .  31 ARG CD   1 1 
       19 56088 2 1 31 ARG CG   C   12.113  17.575  -2.924 1.00 . B B .  31 ARG CG   1 1 
       19 56089 2 1 31 ARG CZ   C   13.741  19.162  -5.773 1.00 . B B .  31 ARG CZ   1 1 
       19 56090 2 1 31 ARG H    H    8.251  18.255  -2.331 1.00 . B B .  31 ARG H    1 1 
       19 56091 2 1 31 ARG HA   H    9.934  16.237  -1.846 1.00 . B B .  31 ARG HA   1 1 
       19 56092 2 1 31 ARG HB2  H   10.096  18.082  -3.504 1.00 . B B .  31 ARG HB2  1 1 
       19 56093 2 1 31 ARG HB3  H   10.773  19.140  -2.277 1.00 . B B .  31 ARG HB3  1 1 
       19 56094 2 1 31 ARG HD2  H   13.200  16.843  -4.609 1.00 . B B .  31 ARG HD2  1 1 
       19 56095 2 1 31 ARG HD3  H   11.508  17.148  -4.931 1.00 . B B .  31 ARG HD3  1 1 
       19 56096 2 1 31 ARG HE   H   11.882  19.474  -5.159 1.00 . B B .  31 ARG HE   1 1 
       19 56097 2 1 31 ARG HG2  H   12.867  18.175  -2.414 1.00 . B B .  31 ARG HG2  1 1 
       19 56098 2 1 31 ARG HG3  H   12.201  16.548  -2.567 1.00 . B B .  31 ARG HG3  1 1 
       19 56099 2 1 31 ARG HH11 H   14.871  17.476  -5.429 1.00 . B B .  31 ARG HH11 1 1 
       19 56100 2 1 31 ARG HH12 H   15.546  18.557  -6.541 1.00 . B B .  31 ARG HH12 1 1 
       19 56101 2 1 31 ARG HH21 H   12.837  20.800  -6.458 1.00 . B B .  31 ARG HH21 1 1 
       19 56102 2 1 31 ARG HH22 H   14.488  20.548  -7.031 1.00 . B B .  31 ARG HH22 1 1 
       19 56103 2 1 31 ARG N    N    8.567  17.757  -1.509 1.00 . B B .  31 ARG N    1 1 
       19 56104 2 1 31 ARG NE   N   12.673  18.848  -5.045 1.00 . B B .  31 ARG NE   1 1 
       19 56105 2 1 31 ARG NH1  N   14.802  18.393  -5.882 1.00 . B B .  31 ARG NH1  1 1 
       19 56106 2 1 31 ARG NH2  N   13.715  20.293  -6.437 1.00 . B B .  31 ARG NH2  1 1 
       19 56107 2 1 31 ARG O    O   11.567  16.423   0.072 1.00 . B B .  31 ARG O    1 1 
       19 56108 2 1 32 LYS C    C   10.437  17.395   3.072 1.00 . B B .  32 LYS C    1 1 
       19 56109 2 1 32 LYS CA   C   11.115  18.294   2.032 1.00 . B B .  32 LYS CA   1 1 
       19 56110 2 1 32 LYS CB   C   11.183  19.748   2.518 1.00 . B B .  32 LYS CB   1 1 
       19 56111 2 1 32 LYS CD   C   12.110  20.826   0.335 1.00 . B B .  32 LYS CD   1 1 
       19 56112 2 1 32 LYS CE   C   10.779  21.510  -0.011 1.00 . B B .  32 LYS CE   1 1 
       19 56113 2 1 32 LYS CG   C   12.306  20.544   1.835 1.00 . B B .  32 LYS CG   1 1 
       19 56114 2 1 32 LYS H    H    9.688  18.862   0.495 1.00 . B B .  32 LYS H    1 1 
       19 56115 2 1 32 LYS HA   H   12.136  17.920   1.949 1.00 . B B .  32 LYS HA   1 1 
       19 56116 2 1 32 LYS HB2  H   10.216  20.231   2.377 1.00 . B B .  32 LYS HB2  1 1 
       19 56117 2 1 32 LYS HB3  H   11.395  19.746   3.589 1.00 . B B .  32 LYS HB3  1 1 
       19 56118 2 1 32 LYS HD2  H   12.938  21.445  -0.012 1.00 . B B .  32 LYS HD2  1 1 
       19 56119 2 1 32 LYS HD3  H   12.158  19.876  -0.201 1.00 . B B .  32 LYS HD3  1 1 
       19 56120 2 1 32 LYS HE2  H   10.749  21.729  -1.081 1.00 . B B .  32 LYS HE2  1 1 
       19 56121 2 1 32 LYS HE3  H    9.964  20.815   0.212 1.00 . B B .  32 LYS HE3  1 1 
       19 56122 2 1 32 LYS HG2  H   12.420  21.492   2.359 1.00 . B B .  32 LYS HG2  1 1 
       19 56123 2 1 32 LYS HG3  H   13.236  19.983   1.958 1.00 . B B .  32 LYS HG3  1 1 
       19 56124 2 1 32 LYS HZ1  H   11.163  23.509   0.548 1.00 . B B .  32 LYS HZ1  1 1 
       19 56125 2 1 32 LYS HZ2  H   10.539  22.555   1.770 1.00 . B B .  32 LYS HZ2  1 1 
       19 56126 2 1 32 LYS HZ3  H    9.558  23.018   0.651 1.00 . B B .  32 LYS HZ3  1 1 
       19 56127 2 1 32 LYS N    N   10.444  18.230   0.716 1.00 . B B .  32 LYS N    1 1 
       19 56128 2 1 32 LYS NZ   N   10.536  22.747   0.762 1.00 . B B .  32 LYS NZ   1 1 
       19 56129 2 1 32 LYS O    O   11.104  16.669   3.806 1.00 . B B .  32 LYS O    1 1 
       19 56130 2 1 33 GLU C    C    8.546  15.042   3.400 1.00 . B B .  33 GLU C    1 1 
       19 56131 2 1 33 GLU CA   C    8.236  16.497   3.800 1.00 . B B .  33 GLU CA   1 1 
       19 56132 2 1 33 GLU CB   C    6.760  16.853   3.503 1.00 . B B .  33 GLU CB   1 1 
       19 56133 2 1 33 GLU CD   C    4.984  18.725   3.505 1.00 . B B .  33 GLU CD   1 1 
       19 56134 2 1 33 GLU CG   C    6.470  18.367   3.502 1.00 . B B .  33 GLU CG   1 1 
       19 56135 2 1 33 GLU H    H    8.661  17.984   2.357 1.00 . B B .  33 GLU H    1 1 
       19 56136 2 1 33 GLU HA   H    8.423  16.610   4.869 1.00 . B B .  33 GLU HA   1 1 
       19 56137 2 1 33 GLU HB2  H    6.495  16.472   2.522 1.00 . B B .  33 GLU HB2  1 1 
       19 56138 2 1 33 GLU HB3  H    6.129  16.350   4.231 1.00 . B B .  33 GLU HB3  1 1 
       19 56139 2 1 33 GLU HG2  H    6.939  18.818   4.374 1.00 . B B .  33 GLU HG2  1 1 
       19 56140 2 1 33 GLU HG3  H    6.921  18.814   2.620 1.00 . B B .  33 GLU HG3  1 1 
       19 56141 2 1 33 GLU N    N    9.105  17.411   3.059 1.00 . B B .  33 GLU N    1 1 
       19 56142 2 1 33 GLU O    O    8.636  14.156   4.247 1.00 . B B .  33 GLU O    1 1 
       19 56143 2 1 33 GLU OE1  O    4.295  18.807   4.527 1.00 . B B .  33 GLU OE1  1 1 
       19 56144 2 1 33 GLU OE2  O    4.301  19.077   2.526 1.00 . B B .  33 GLU OE2  1 1 
       19 56145 2 1 34 LEU C    C   10.615  13.092   1.961 1.00 . B B .  34 LEU C    1 1 
       19 56146 2 1 34 LEU CA   C    9.217  13.551   1.520 1.00 . B B .  34 LEU CA   1 1 
       19 56147 2 1 34 LEU CB   C    9.068  13.727   0.003 1.00 . B B .  34 LEU CB   1 1 
       19 56148 2 1 34 LEU CD1  C    8.574  12.417  -2.055 1.00 . B B .  34 LEU CD1  1 1 
       19 56149 2 1 34 LEU CD2  C   10.964  12.681  -1.349 1.00 . B B .  34 LEU CD2  1 1 
       19 56150 2 1 34 LEU CG   C    9.514  12.527  -0.852 1.00 . B B .  34 LEU CG   1 1 
       19 56151 2 1 34 LEU H    H    8.700  15.604   1.462 1.00 . B B .  34 LEU H    1 1 
       19 56152 2 1 34 LEU HA   H    8.518  12.781   1.851 1.00 . B B .  34 LEU HA   1 1 
       19 56153 2 1 34 LEU HB2  H    8.011  13.926  -0.186 1.00 . B B .  34 LEU HB2  1 1 
       19 56154 2 1 34 LEU HB3  H    9.617  14.609  -0.321 1.00 . B B .  34 LEU HB3  1 1 
       19 56155 2 1 34 LEU HD11 H    8.451  13.388  -2.528 1.00 . B B .  34 LEU HD11 1 1 
       19 56156 2 1 34 LEU HD12 H    7.600  12.063  -1.719 1.00 . B B .  34 LEU HD12 1 1 
       19 56157 2 1 34 LEU HD13 H    8.981  11.718  -2.781 1.00 . B B .  34 LEU HD13 1 1 
       19 56158 2 1 34 LEU HD21 H   11.088  13.633  -1.865 1.00 . B B .  34 LEU HD21 1 1 
       19 56159 2 1 34 LEU HD22 H   11.208  11.875  -2.041 1.00 . B B .  34 LEU HD22 1 1 
       19 56160 2 1 34 LEU HD23 H   11.663  12.636  -0.517 1.00 . B B .  34 LEU HD23 1 1 
       19 56161 2 1 34 LEU HG   H    9.426  11.608  -0.273 1.00 . B B .  34 LEU HG   1 1 
       19 56162 2 1 34 LEU N    N    8.820  14.824   2.109 1.00 . B B .  34 LEU N    1 1 
       19 56163 2 1 34 LEU O    O   10.758  11.953   2.411 1.00 . B B .  34 LEU O    1 1 
       19 56164 2 1 35 LYS C    C   13.174  13.328   3.811 1.00 . B B .  35 LYS C    1 1 
       19 56165 2 1 35 LYS CA   C   13.005  13.492   2.288 1.00 . B B .  35 LYS CA   1 1 
       19 56166 2 1 35 LYS CB   C   14.107  14.345   1.653 1.00 . B B .  35 LYS CB   1 1 
       19 56167 2 1 35 LYS CD   C   15.769  16.145   2.314 1.00 . B B .  35 LYS CD   1 1 
       19 56168 2 1 35 LYS CE   C   16.557  15.982   1.000 1.00 . B B .  35 LYS CE   1 1 
       19 56169 2 1 35 LYS CG   C   14.282  15.783   2.174 1.00 . B B .  35 LYS CG   1 1 
       19 56170 2 1 35 LYS H    H   11.542  14.848   1.442 1.00 . B B .  35 LYS H    1 1 
       19 56171 2 1 35 LYS HA   H   13.142  12.485   1.889 1.00 . B B .  35 LYS HA   1 1 
       19 56172 2 1 35 LYS HB2  H   15.030  13.799   1.837 1.00 . B B .  35 LYS HB2  1 1 
       19 56173 2 1 35 LYS HB3  H   13.940  14.381   0.577 1.00 . B B .  35 LYS HB3  1 1 
       19 56174 2 1 35 LYS HD2  H   15.847  17.175   2.664 1.00 . B B .  35 LYS HD2  1 1 
       19 56175 2 1 35 LYS HD3  H   16.199  15.494   3.079 1.00 . B B .  35 LYS HD3  1 1 
       19 56176 2 1 35 LYS HE2  H   16.327  15.002   0.572 1.00 . B B .  35 LYS HE2  1 1 
       19 56177 2 1 35 LYS HE3  H   16.232  16.742   0.283 1.00 . B B .  35 LYS HE3  1 1 
       19 56178 2 1 35 LYS HG2  H   13.809  16.476   1.480 1.00 . B B .  35 LYS HG2  1 1 
       19 56179 2 1 35 LYS HG3  H   13.810  15.893   3.151 1.00 . B B .  35 LYS HG3  1 1 
       19 56180 2 1 35 LYS HZ1  H   18.532  15.893   0.379 1.00 . B B .  35 LYS HZ1  1 1 
       19 56181 2 1 35 LYS HZ2  H   18.294  15.343   1.909 1.00 . B B .  35 LYS HZ2  1 1 
       19 56182 2 1 35 LYS HZ3  H   18.286  16.959   1.619 1.00 . B B .  35 LYS HZ3  1 1 
       19 56183 2 1 35 LYS N    N   11.660  13.933   1.871 1.00 . B B .  35 LYS N    1 1 
       19 56184 2 1 35 LYS NZ   N   18.020  16.064   1.235 1.00 . B B .  35 LYS NZ   1 1 
       19 56185 2 1 35 LYS O    O   14.135  12.702   4.265 1.00 . B B .  35 LYS O    1 1 
       19 56186 2 1 36 GLU C    C   11.382  12.158   6.142 1.00 . B B .  36 GLU C    1 1 
       19 56187 2 1 36 GLU CA   C   12.041  13.546   6.000 1.00 . B B .  36 GLU CA   1 1 
       19 56188 2 1 36 GLU CB   C   11.185  14.621   6.700 1.00 . B B .  36 GLU CB   1 1 
       19 56189 2 1 36 GLU CD   C   10.091  15.047   9.013 1.00 . B B .  36 GLU CD   1 1 
       19 56190 2 1 36 GLU CG   C   11.249  14.433   8.224 1.00 . B B .  36 GLU CG   1 1 
       19 56191 2 1 36 GLU H    H   11.554  14.465   4.124 1.00 . B B .  36 GLU H    1 1 
       19 56192 2 1 36 GLU HA   H   13.015  13.510   6.490 1.00 . B B .  36 GLU HA   1 1 
       19 56193 2 1 36 GLU HB2  H   11.559  15.616   6.452 1.00 . B B .  36 GLU HB2  1 1 
       19 56194 2 1 36 GLU HB3  H   10.153  14.542   6.357 1.00 . B B .  36 GLU HB3  1 1 
       19 56195 2 1 36 GLU HG2  H   11.252  13.370   8.451 1.00 . B B .  36 GLU HG2  1 1 
       19 56196 2 1 36 GLU HG3  H   12.191  14.846   8.589 1.00 . B B .  36 GLU HG3  1 1 
       19 56197 2 1 36 GLU N    N   12.244  13.889   4.588 1.00 . B B .  36 GLU N    1 1 
       19 56198 2 1 36 GLU O    O   11.942  11.278   6.798 1.00 . B B .  36 GLU O    1 1 
       19 56199 2 1 36 GLU OE1  O    9.219  15.738   8.462 1.00 . B B .  36 GLU OE1  1 1 
       19 56200 2 1 36 GLU OE2  O   10.050  14.787  10.236 1.00 . B B .  36 GLU OE2  1 1 
       19 56201 2 1 37 LEU C    C   10.141   9.500   5.280 1.00 . B B .  37 LEU C    1 1 
       19 56202 2 1 37 LEU CA   C    9.372  10.774   5.591 1.00 . B B .  37 LEU CA   1 1 
       19 56203 2 1 37 LEU CB   C    8.196  10.983   4.618 1.00 . B B .  37 LEU CB   1 1 
       19 56204 2 1 37 LEU CD1  C    5.921  10.464   3.801 1.00 . B B .  37 LEU CD1  1 1 
       19 56205 2 1 37 LEU CD2  C    7.570   8.629   3.684 1.00 . B B .  37 LEU CD2  1 1 
       19 56206 2 1 37 LEU CG   C    7.144   9.860   4.499 1.00 . B B .  37 LEU CG   1 1 
       19 56207 2 1 37 LEU H    H    9.811  12.763   5.018 1.00 . B B .  37 LEU H    1 1 
       19 56208 2 1 37 LEU HA   H    8.987  10.673   6.607 1.00 . B B .  37 LEU HA   1 1 
       19 56209 2 1 37 LEU HB2  H    7.683  11.883   4.954 1.00 . B B .  37 LEU HB2  1 1 
       19 56210 2 1 37 LEU HB3  H    8.580  11.194   3.621 1.00 . B B .  37 LEU HB3  1 1 
       19 56211 2 1 37 LEU HD11 H    5.572  11.344   4.338 1.00 . B B .  37 LEU HD11 1 1 
       19 56212 2 1 37 LEU HD12 H    5.113   9.739   3.790 1.00 . B B .  37 LEU HD12 1 1 
       19 56213 2 1 37 LEU HD13 H    6.173  10.741   2.777 1.00 . B B .  37 LEU HD13 1 1 
       19 56214 2 1 37 LEU HD21 H    6.700   8.003   3.486 1.00 . B B .  37 LEU HD21 1 1 
       19 56215 2 1 37 LEU HD22 H    8.278   8.022   4.245 1.00 . B B .  37 LEU HD22 1 1 
       19 56216 2 1 37 LEU HD23 H    8.013   8.935   2.735 1.00 . B B .  37 LEU HD23 1 1 
       19 56217 2 1 37 LEU HG   H    6.858   9.520   5.490 1.00 . B B .  37 LEU HG   1 1 
       19 56218 2 1 37 LEU N    N   10.213  11.972   5.516 1.00 . B B .  37 LEU N    1 1 
       19 56219 2 1 37 LEU O    O   10.175   8.593   6.116 1.00 . B B .  37 LEU O    1 1 
       19 56220 2 1 38 ILE C    C   12.409   7.725   4.617 1.00 . B B .  38 ILE C    1 1 
       19 56221 2 1 38 ILE CA   C   11.358   8.163   3.610 1.00 . B B .  38 ILE CA   1 1 
       19 56222 2 1 38 ILE CB   C   11.998   8.328   2.217 1.00 . B B .  38 ILE CB   1 1 
       19 56223 2 1 38 ILE CD1  C   11.708   9.479  -0.003 1.00 . B B .  38 ILE CD1  1 1 
       19 56224 2 1 38 ILE CG1  C   10.984   8.787   1.150 1.00 . B B .  38 ILE CG1  1 1 
       19 56225 2 1 38 ILE CG2  C   12.670   7.010   1.773 1.00 . B B .  38 ILE CG2  1 1 
       19 56226 2 1 38 ILE H    H   10.674  10.219   3.459 1.00 . B B .  38 ILE H    1 1 
       19 56227 2 1 38 ILE HA   H   10.614   7.367   3.569 1.00 . B B .  38 ILE HA   1 1 
       19 56228 2 1 38 ILE HB   H   12.774   9.092   2.301 1.00 . B B .  38 ILE HB   1 1 
       19 56229 2 1 38 ILE HD11 H   12.307  10.300   0.392 1.00 . B B .  38 ILE HD11 1 1 
       19 56230 2 1 38 ILE HD12 H   12.356   8.774  -0.518 1.00 . B B .  38 ILE HD12 1 1 
       19 56231 2 1 38 ILE HD13 H   10.973   9.864  -0.703 1.00 . B B .  38 ILE HD13 1 1 
       19 56232 2 1 38 ILE HG12 H   10.421   7.937   0.769 1.00 . B B .  38 ILE HG12 1 1 
       19 56233 2 1 38 ILE HG13 H   10.274   9.499   1.566 1.00 . B B .  38 ILE HG13 1 1 
       19 56234 2 1 38 ILE HG21 H   11.955   6.188   1.809 1.00 . B B .  38 ILE HG21 1 1 
       19 56235 2 1 38 ILE HG22 H   13.049   7.094   0.758 1.00 . B B .  38 ILE HG22 1 1 
       19 56236 2 1 38 ILE HG23 H   13.515   6.772   2.419 1.00 . B B .  38 ILE HG23 1 1 
       19 56237 2 1 38 ILE N    N   10.731   9.413   4.080 1.00 . B B .  38 ILE N    1 1 
       19 56238 2 1 38 ILE O    O   12.384   6.598   5.094 1.00 . B B .  38 ILE O    1 1 
       19 56239 2 1 39 LYS C    C   14.123   8.046   7.284 1.00 . B B .  39 LYS C    1 1 
       19 56240 2 1 39 LYS CA   C   14.460   8.374   5.808 1.00 . B B .  39 LYS CA   1 1 
       19 56241 2 1 39 LYS CB   C   15.353   9.613   5.651 1.00 . B B .  39 LYS CB   1 1 
       19 56242 2 1 39 LYS CD   C   17.686  10.532   5.478 1.00 . B B .  39 LYS CD   1 1 
       19 56243 2 1 39 LYS CE   C   17.336  11.849   6.183 1.00 . B B .  39 LYS CE   1 1 
       19 56244 2 1 39 LYS CG   C   16.826   9.369   5.996 1.00 . B B .  39 LYS CG   1 1 
       19 56245 2 1 39 LYS H    H   13.162   9.589   4.648 1.00 . B B .  39 LYS H    1 1 
       19 56246 2 1 39 LYS HA   H   14.943   7.502   5.362 1.00 . B B .  39 LYS HA   1 1 
       19 56247 2 1 39 LYS HB2  H   15.309   9.933   4.607 1.00 . B B .  39 LYS HB2  1 1 
       19 56248 2 1 39 LYS HB3  H   14.947  10.415   6.269 1.00 . B B .  39 LYS HB3  1 1 
       19 56249 2 1 39 LYS HD2  H   18.738  10.296   5.648 1.00 . B B .  39 LYS HD2  1 1 
       19 56250 2 1 39 LYS HD3  H   17.523  10.637   4.404 1.00 . B B .  39 LYS HD3  1 1 
       19 56251 2 1 39 LYS HE2  H   16.268  12.049   6.061 1.00 . B B .  39 LYS HE2  1 1 
       19 56252 2 1 39 LYS HE3  H   17.545  11.729   7.249 1.00 . B B .  39 LYS HE3  1 1 
       19 56253 2 1 39 LYS HG2  H   16.946   9.267   7.076 1.00 . B B .  39 LYS HG2  1 1 
       19 56254 2 1 39 LYS HG3  H   17.164   8.449   5.517 1.00 . B B .  39 LYS HG3  1 1 
       19 56255 2 1 39 LYS HZ1  H   19.085  12.723   5.449 1.00 . B B .  39 LYS HZ1  1 1 
       19 56256 2 1 39 LYS HZ2  H   18.088  13.795   6.228 1.00 . B B .  39 LYS HZ2  1 1 
       19 56257 2 1 39 LYS HZ3  H   17.793  13.249   4.705 1.00 . B B .  39 LYS HZ3  1 1 
       19 56258 2 1 39 LYS N    N   13.287   8.649   4.993 1.00 . B B .  39 LYS N    1 1 
       19 56259 2 1 39 LYS NZ   N   18.115  12.983   5.633 1.00 . B B .  39 LYS NZ   1 1 
       19 56260 2 1 39 LYS O    O   14.986   7.582   8.030 1.00 . B B .  39 LYS O    1 1 
       19 56261 2 1 40 LYS C    C   11.545   6.674   9.100 1.00 . B B .  40 LYS C    1 1 
       19 56262 2 1 40 LYS CA   C   12.389   7.948   9.064 1.00 . B B .  40 LYS CA   1 1 
       19 56263 2 1 40 LYS CB   C   11.566   9.109   9.616 1.00 . B B .  40 LYS CB   1 1 
       19 56264 2 1 40 LYS CD   C   11.595  11.349  10.662 1.00 . B B .  40 LYS CD   1 1 
       19 56265 2 1 40 LYS CE   C   12.481  12.504  11.144 1.00 . B B .  40 LYS CE   1 1 
       19 56266 2 1 40 LYS CG   C   12.470  10.262  10.048 1.00 . B B .  40 LYS CG   1 1 
       19 56267 2 1 40 LYS H    H   12.244   8.762   7.090 1.00 . B B .  40 LYS H    1 1 
       19 56268 2 1 40 LYS HA   H   13.231   7.760   9.734 1.00 . B B .  40 LYS HA   1 1 
       19 56269 2 1 40 LYS HB2  H   10.853   9.448   8.860 1.00 . B B .  40 LYS HB2  1 1 
       19 56270 2 1 40 LYS HB3  H   11.010   8.755  10.487 1.00 . B B .  40 LYS HB3  1 1 
       19 56271 2 1 40 LYS HD2  H   10.891  11.682   9.899 1.00 . B B .  40 LYS HD2  1 1 
       19 56272 2 1 40 LYS HD3  H   11.036  10.919  11.494 1.00 . B B .  40 LYS HD3  1 1 
       19 56273 2 1 40 LYS HE2  H   13.275  12.096  11.773 1.00 . B B .  40 LYS HE2  1 1 
       19 56274 2 1 40 LYS HE3  H   12.940  12.972  10.269 1.00 . B B .  40 LYS HE3  1 1 
       19 56275 2 1 40 LYS HG2  H   13.187   9.907  10.791 1.00 . B B .  40 LYS HG2  1 1 
       19 56276 2 1 40 LYS HG3  H   13.009  10.664   9.190 1.00 . B B .  40 LYS HG3  1 1 
       19 56277 2 1 40 LYS HZ1  H   12.285  14.288  12.180 1.00 . B B .  40 LYS HZ1  1 1 
       19 56278 2 1 40 LYS HZ2  H   11.270  13.103  12.717 1.00 . B B .  40 LYS HZ2  1 1 
       19 56279 2 1 40 LYS HZ3  H   10.965  13.891  11.308 1.00 . B B .  40 LYS HZ3  1 1 
       19 56280 2 1 40 LYS N    N   12.885   8.304   7.728 1.00 . B B .  40 LYS N    1 1 
       19 56281 2 1 40 LYS NZ   N   11.704  13.510  11.904 1.00 . B B .  40 LYS NZ   1 1 
       19 56282 2 1 40 LYS O    O   11.612   5.959  10.093 1.00 . B B .  40 LYS O    1 1 
       19 56283 2 1 41 GLU C    C   11.003   3.981   7.519 1.00 . B B .  41 GLU C    1 1 
       19 56284 2 1 41 GLU CA   C   10.057   5.102   7.970 1.00 . B B .  41 GLU CA   1 1 
       19 56285 2 1 41 GLU CB   C    8.801   5.214   7.101 1.00 . B B .  41 GLU CB   1 1 
       19 56286 2 1 41 GLU CD   C    7.508   6.282   9.071 1.00 . B B .  41 GLU CD   1 1 
       19 56287 2 1 41 GLU CG   C    7.824   6.307   7.571 1.00 . B B .  41 GLU CG   1 1 
       19 56288 2 1 41 GLU H    H   10.710   7.063   7.306 1.00 . B B .  41 GLU H    1 1 
       19 56289 2 1 41 GLU HA   H    9.721   4.827   8.968 1.00 . B B .  41 GLU HA   1 1 
       19 56290 2 1 41 GLU HB2  H    9.094   5.425   6.070 1.00 . B B .  41 GLU HB2  1 1 
       19 56291 2 1 41 GLU HB3  H    8.287   4.254   7.126 1.00 . B B .  41 GLU HB3  1 1 
       19 56292 2 1 41 GLU HG2  H    8.239   7.283   7.323 1.00 . B B .  41 GLU HG2  1 1 
       19 56293 2 1 41 GLU HG3  H    6.891   6.206   7.014 1.00 . B B .  41 GLU HG3  1 1 
       19 56294 2 1 41 GLU N    N   10.780   6.376   8.051 1.00 . B B .  41 GLU N    1 1 
       19 56295 2 1 41 GLU O    O   11.152   2.994   8.239 1.00 . B B .  41 GLU O    1 1 
       19 56296 2 1 41 GLU OE1  O    6.899   5.317   9.570 1.00 . B B .  41 GLU OE1  1 1 
       19 56297 2 1 41 GLU OE2  O    7.765   7.294   9.759 1.00 . B B .  41 GLU OE2  1 1 
       19 56298 2 1 42 LEU C    C   14.138   3.944   6.960 1.00 . B B .  42 LEU C    1 1 
       19 56299 2 1 42 LEU CA   C   12.962   3.395   6.149 1.00 . B B .  42 LEU CA   1 1 
       19 56300 2 1 42 LEU CB   C   13.244   3.305   4.641 1.00 . B B .  42 LEU CB   1 1 
       19 56301 2 1 42 LEU CD1  C   12.671   2.414   2.397 1.00 . B B .  42 LEU CD1  1 1 
       19 56302 2 1 42 LEU CD2  C   11.686   1.265   4.381 1.00 . B B .  42 LEU CD2  1 1 
       19 56303 2 1 42 LEU CG   C   12.137   2.623   3.815 1.00 . B B .  42 LEU CG   1 1 
       19 56304 2 1 42 LEU H    H   11.667   5.052   5.918 1.00 . B B .  42 LEU H    1 1 
       19 56305 2 1 42 LEU HA   H   12.813   2.377   6.513 1.00 . B B .  42 LEU HA   1 1 
       19 56306 2 1 42 LEU HB2  H   13.412   4.309   4.247 1.00 . B B .  42 LEU HB2  1 1 
       19 56307 2 1 42 LEU HB3  H   14.168   2.739   4.510 1.00 . B B .  42 LEU HB3  1 1 
       19 56308 2 1 42 LEU HD11 H   12.929   3.372   1.944 1.00 . B B .  42 LEU HD11 1 1 
       19 56309 2 1 42 LEU HD12 H   11.913   1.925   1.797 1.00 . B B .  42 LEU HD12 1 1 
       19 56310 2 1 42 LEU HD13 H   13.555   1.776   2.424 1.00 . B B .  42 LEU HD13 1 1 
       19 56311 2 1 42 LEU HD21 H   10.978   0.793   3.701 1.00 . B B .  42 LEU HD21 1 1 
       19 56312 2 1 42 LEU HD22 H   11.190   1.398   5.343 1.00 . B B .  42 LEU HD22 1 1 
       19 56313 2 1 42 LEU HD23 H   12.548   0.607   4.504 1.00 . B B .  42 LEU HD23 1 1 
       19 56314 2 1 42 LEU HG   H   11.269   3.283   3.768 1.00 . B B .  42 LEU HG   1 1 
       19 56315 2 1 42 LEU N    N   11.760   4.182   6.432 1.00 . B B .  42 LEU N    1 1 
       19 56316 2 1 42 LEU O    O   15.159   4.389   6.440 1.00 . B B .  42 LEU O    1 1 
       19 56317 2 1 43 CYS C    C   16.074   2.840   9.253 1.00 . B B .  43 CYS C    1 1 
       19 56318 2 1 43 CYS CA   C   15.003   3.953   9.323 1.00 . B B .  43 CYS CA   1 1 
       19 56319 2 1 43 CYS CB   C   14.272   3.994  10.679 1.00 . B B .  43 CYS CB   1 1 
       19 56320 2 1 43 CYS H    H   13.088   3.451   8.571 1.00 . B B .  43 CYS H    1 1 
       19 56321 2 1 43 CYS HA   H   15.529   4.897   9.175 1.00 . B B .  43 CYS HA   1 1 
       19 56322 2 1 43 CYS HB2  H   15.010   3.931  11.480 1.00 . B B .  43 CYS HB2  1 1 
       19 56323 2 1 43 CYS HB3  H   13.742   4.939  10.779 1.00 . B B .  43 CYS HB3  1 1 
       19 56324 2 1 43 CYS HG   H   12.152   3.050   9.988 1.00 . B B .  43 CYS HG   1 1 
       19 56325 2 1 43 CYS N    N   13.983   3.825   8.279 1.00 . B B .  43 CYS N    1 1 
       19 56326 2 1 43 CYS O    O   16.534   2.325  10.270 1.00 . B B .  43 CYS O    1 1 
       19 56327 2 1 43 CYS SG   S   13.087   2.619  10.853 1.00 . B B .  43 CYS SG   1 1 
       19 56328 2 1 44 LEU C    C   18.548   1.728   6.946 1.00 . B B .  44 LEU C    1 1 
       19 56329 2 1 44 LEU CA   C   17.300   1.293   7.723 1.00 . B B .  44 LEU CA   1 1 
       19 56330 2 1 44 LEU CB   C   16.464   0.277   6.919 1.00 . B B .  44 LEU CB   1 1 
       19 56331 2 1 44 LEU CD1  C   14.461  -1.231   6.754 1.00 . B B .  44 LEU CD1  1 1 
       19 56332 2 1 44 LEU CD2  C   15.853  -1.275   8.842 1.00 . B B .  44 LEU CD2  1 1 
       19 56333 2 1 44 LEU CG   C   15.314  -0.387   7.709 1.00 . B B .  44 LEU CG   1 1 
       19 56334 2 1 44 LEU H    H   16.118   3.005   7.268 1.00 . B B .  44 LEU H    1 1 
       19 56335 2 1 44 LEU HA   H   17.637   0.824   8.643 1.00 . B B .  44 LEU HA   1 1 
       19 56336 2 1 44 LEU HB2  H   16.048   0.802   6.063 1.00 . B B .  44 LEU HB2  1 1 
       19 56337 2 1 44 LEU HB3  H   17.113  -0.513   6.537 1.00 . B B .  44 LEU HB3  1 1 
       19 56338 2 1 44 LEU HD11 H   15.068  -2.006   6.287 1.00 . B B .  44 LEU HD11 1 1 
       19 56339 2 1 44 LEU HD12 H   14.035  -0.595   5.978 1.00 . B B .  44 LEU HD12 1 1 
       19 56340 2 1 44 LEU HD13 H   13.645  -1.701   7.304 1.00 . B B .  44 LEU HD13 1 1 
       19 56341 2 1 44 LEU HD21 H   16.581  -1.985   8.451 1.00 . B B .  44 LEU HD21 1 1 
       19 56342 2 1 44 LEU HD22 H   15.035  -1.830   9.298 1.00 . B B .  44 LEU HD22 1 1 
       19 56343 2 1 44 LEU HD23 H   16.319  -0.662   9.614 1.00 . B B .  44 LEU HD23 1 1 
       19 56344 2 1 44 LEU HG   H   14.673   0.383   8.140 1.00 . B B .  44 LEU HG   1 1 
       19 56345 2 1 44 LEU N    N   16.449   2.439   8.040 1.00 . B B .  44 LEU N    1 1 
       19 56346 2 1 44 LEU O    O   18.656   2.852   6.463 1.00 . B B .  44 LEU O    1 1 
       19 56347 2 1 45 GLY C    C   20.477   1.043   4.427 1.00 . B B .  45 GLY C    1 1 
       19 56348 2 1 45 GLY CA   C   20.696   1.013   5.946 1.00 . B B .  45 GLY CA   1 1 
       19 56349 2 1 45 GLY H    H   19.321  -0.122   7.132 1.00 . B B .  45 GLY H    1 1 
       19 56350 2 1 45 GLY HA2  H   21.123   1.975   6.229 1.00 . B B .  45 GLY HA2  1 1 
       19 56351 2 1 45 GLY N    N   19.479   0.793   6.736 1.00 . B B .  45 GLY N    1 1 
       19 56352 2 1 45 GLY O    O   21.441   0.797   3.705 1.00 . B B .  45 GLY O    1 1 
       19 56353 2 1 46 GLU C    C   19.172   2.514   1.744 1.00 . B B .  46 GLU C    1 1 
       19 56354 2 1 46 GLU CA   C   18.831   1.232   2.549 1.00 . B B .  46 GLU CA   1 1 
       19 56355 2 1 46 GLU CB   C   17.347   0.804   2.509 1.00 . B B .  46 GLU CB   1 1 
       19 56356 2 1 46 GLU CD   C   15.680   0.759   0.603 1.00 . B B .  46 GLU CD   1 1 
       19 56357 2 1 46 GLU CG   C   16.946   0.139   1.177 1.00 . B B .  46 GLU CG   1 1 
       19 56358 2 1 46 GLU H    H   18.574   1.661   4.622 1.00 . B B .  46 GLU H    1 1 
       19 56359 2 1 46 GLU HA   H   19.401   0.423   2.090 1.00 . B B .  46 GLU HA   1 1 
       19 56360 2 1 46 GLU HB2  H   17.170   0.071   3.298 1.00 . B B .  46 GLU HB2  1 1 
       19 56361 2 1 46 GLU HB3  H   16.711   1.664   2.728 1.00 . B B .  46 GLU HB3  1 1 
       19 56362 2 1 46 GLU HG2  H   17.744   0.257   0.443 1.00 . B B .  46 GLU HG2  1 1 
       19 56363 2 1 46 GLU HG3  H   16.798  -0.929   1.337 1.00 . B B .  46 GLU HG3  1 1 
       19 56364 2 1 46 GLU N    N   19.259   1.328   3.955 1.00 . B B .  46 GLU N    1 1 
       19 56365 2 1 46 GLU O    O   20.340   2.925   1.751 1.00 . B B .  46 GLU O    1 1 
       19 56366 2 1 46 GLU OE1  O   15.786   1.953   0.244 1.00 . B B .  46 GLU OE1  1 1 
       19 56367 2 1 46 GLU OE2  O   14.642   0.068   0.562 1.00 . B B .  46 GLU OE2  1 1 
       19 56368 2 1 47 MET C    C   19.104   5.499   0.796 1.00 . B B .  47 MET C    1 1 
       19 56369 2 1 47 MET CA   C   18.537   4.253   0.107 1.00 . B B .  47 MET CA   1 1 
       19 56370 2 1 47 MET CB   C   17.350   4.605  -0.797 1.00 . B B .  47 MET CB   1 1 
       19 56371 2 1 47 MET CE   C   14.578   4.589  -2.248 1.00 . B B .  47 MET CE   1 1 
       19 56372 2 1 47 MET CG   C   16.140   5.207  -0.070 1.00 . B B .  47 MET CG   1 1 
       19 56373 2 1 47 MET H    H   17.284   2.755   0.973 1.00 . B B .  47 MET H    1 1 
       19 56374 2 1 47 MET HA   H   19.321   3.887  -0.556 1.00 . B B .  47 MET HA   1 1 
       19 56375 2 1 47 MET HB2  H   17.692   5.324  -1.542 1.00 . B B .  47 MET HB2  1 1 
       19 56376 2 1 47 MET HB3  H   17.037   3.704  -1.327 1.00 . B B .  47 MET HB3  1 1 
       19 56377 2 1 47 MET HE1  H   14.592   3.669  -1.655 1.00 . B B .  47 MET HE1  1 1 
       19 56378 2 1 47 MET HE2  H   13.590   4.717  -2.680 1.00 . B B .  47 MET HE2  1 1 
       19 56379 2 1 47 MET HE3  H   15.317   4.521  -3.045 1.00 . B B .  47 MET HE3  1 1 
       19 56380 2 1 47 MET HG2  H   15.625   4.412   0.474 1.00 . B B .  47 MET HG2  1 1 
       19 56381 2 1 47 MET HG3  H   16.471   5.948   0.657 1.00 . B B .  47 MET HG3  1 1 
       19 56382 2 1 47 MET N    N   18.232   3.140   1.016 1.00 . B B .  47 MET N    1 1 
       19 56383 2 1 47 MET O    O   18.777   5.849   1.928 1.00 . B B .  47 MET O    1 1 
       19 56384 2 1 47 MET SD   S   14.965   6.004  -1.193 1.00 . B B .  47 MET SD   1 1 
       19 56385 2 1 48 LYS C    C   20.499   8.556  -0.276 1.00 . B B .  48 LYS C    1 1 
       19 56386 2 1 48 LYS CA   C   20.776   7.318   0.591 1.00 . B B .  48 LYS CA   1 1 
       19 56387 2 1 48 LYS CB   C   22.267   6.915   0.689 1.00 . B B .  48 LYS CB   1 1 
       19 56388 2 1 48 LYS CD   C   23.797   5.131   1.831 1.00 . B B .  48 LYS CD   1 1 
       19 56389 2 1 48 LYS CE   C   23.864   3.624   2.159 1.00 . B B .  48 LYS CE   1 1 
       19 56390 2 1 48 LYS CG   C   22.399   5.522   1.341 1.00 . B B .  48 LYS CG   1 1 
       19 56391 2 1 48 LYS H    H   20.156   5.895  -0.871 1.00 . B B .  48 LYS H    1 1 
       19 56392 2 1 48 LYS HA   H   20.431   7.554   1.599 1.00 . B B .  48 LYS HA   1 1 
       19 56393 2 1 48 LYS HB2  H   22.710   6.884  -0.308 1.00 . B B .  48 LYS HB2  1 1 
       19 56394 2 1 48 LYS HB3  H   22.797   7.654   1.291 1.00 . B B .  48 LYS HB3  1 1 
       19 56395 2 1 48 LYS HD2  H   24.529   5.351   1.052 1.00 . B B .  48 LYS HD2  1 1 
       19 56396 2 1 48 LYS HD3  H   24.045   5.719   2.717 1.00 . B B .  48 LYS HD3  1 1 
       19 56397 2 1 48 LYS HE2  H   23.818   3.066   1.219 1.00 . B B .  48 LYS HE2  1 1 
       19 56398 2 1 48 LYS HE3  H   24.826   3.404   2.631 1.00 . B B .  48 LYS HE3  1 1 
       19 56399 2 1 48 LYS HG2  H   21.723   5.481   2.197 1.00 . B B .  48 LYS HG2  1 1 
       19 56400 2 1 48 LYS HG3  H   22.086   4.772   0.613 1.00 . B B .  48 LYS HG3  1 1 
       19 56401 2 1 48 LYS HZ1  H   22.729   3.645   3.919 1.00 . B B .  48 LYS HZ1  1 1 
       19 56402 2 1 48 LYS HZ2  H   22.768   2.161   3.183 1.00 . B B .  48 LYS HZ2  1 1 
       19 56403 2 1 48 LYS HZ3  H   21.849   3.327   2.572 1.00 . B B .  48 LYS HZ3  1 1 
       19 56404 2 1 48 LYS N    N   19.998   6.184   0.082 1.00 . B B .  48 LYS N    1 1 
       19 56405 2 1 48 LYS NZ   N   22.749   3.167   3.031 1.00 . B B .  48 LYS NZ   1 1 
       19 56406 2 1 48 LYS O    O   19.967   8.436  -1.378 1.00 . B B .  48 LYS O    1 1 
       19 56407 2 1 49 GLU C    C   20.348  11.398  -1.740 1.00 . B B .  49 GLU C    1 1 
       19 56408 2 1 49 GLU CA   C   20.096  10.972  -0.284 1.00 . B B .  49 GLU CA   1 1 
       19 56409 2 1 49 GLU CB   C   20.260  12.132   0.711 1.00 . B B .  49 GLU CB   1 1 
       19 56410 2 1 49 GLU CD   C   19.292  13.012   2.885 1.00 . B B .  49 GLU CD   1 1 
       19 56411 2 1 49 GLU CG   C   19.118  12.046   1.728 1.00 . B B .  49 GLU CG   1 1 
       19 56412 2 1 49 GLU H    H   21.247   9.825   1.105 1.00 . B B .  49 GLU H    1 1 
       19 56413 2 1 49 GLU HA   H   19.040  10.719  -0.295 1.00 . B B .  49 GLU HA   1 1 
       19 56414 2 1 49 GLU HB2  H   21.227  12.066   1.212 1.00 . B B .  49 GLU HB2  1 1 
       19 56415 2 1 49 GLU HB3  H   20.192  13.092   0.197 1.00 . B B .  49 GLU HB3  1 1 
       19 56416 2 1 49 GLU HG2  H   18.179  12.274   1.222 1.00 . B B .  49 GLU HG2  1 1 
       19 56417 2 1 49 GLU HG3  H   19.057  11.032   2.131 1.00 . B B .  49 GLU HG3  1 1 
       19 56418 2 1 49 GLU N    N   20.788   9.768   0.209 1.00 . B B .  49 GLU N    1 1 
       19 56419 2 1 49 GLU O    O   19.540  12.152  -2.264 1.00 . B B .  49 GLU O    1 1 
       19 56420 2 1 49 GLU OE1  O   20.087  12.707   3.792 1.00 . B B .  49 GLU OE1  1 1 
       19 56421 2 1 49 GLU OE2  O   18.530  14.004   2.962 1.00 . B B .  49 GLU OE2  1 1 
       19 56422 2 1 50 SER C    C   20.436  10.202  -4.713 1.00 . B B .  50 SER C    1 1 
       19 56423 2 1 50 SER CA   C   21.463  11.020  -3.903 1.00 . B B .  50 SER CA   1 1 
       19 56424 2 1 50 SER CB   C   22.879  10.635  -4.340 1.00 . B B .  50 SER CB   1 1 
       19 56425 2 1 50 SER H    H   21.996  10.248  -1.981 1.00 . B B .  50 SER H    1 1 
       19 56426 2 1 50 SER HA   H   21.297  12.068  -4.163 1.00 . B B .  50 SER HA   1 1 
       19 56427 2 1 50 SER HB2  H   23.606  11.149  -3.710 1.00 . B B .  50 SER HB2  1 1 
       19 56428 2 1 50 SER HB3  H   23.012   9.558  -4.230 1.00 . B B .  50 SER HB3  1 1 
       19 56429 2 1 50 SER HG   H   22.315  10.812  -6.216 1.00 . B B .  50 SER HG   1 1 
       19 56430 2 1 50 SER N    N   21.346  10.860  -2.442 1.00 . B B .  50 SER N    1 1 
       19 56431 2 1 50 SER O    O   20.320  10.389  -5.918 1.00 . B B .  50 SER O    1 1 
       19 56432 2 1 50 SER OG   O   23.108  11.005  -5.684 1.00 . B B .  50 SER OG   1 1 
       19 56433 2 1 51 SER C    C   17.247   8.947  -4.282 1.00 . B B .  51 SER C    1 1 
       19 56434 2 1 51 SER CA   C   18.645   8.473  -4.710 1.00 . B B .  51 SER CA   1 1 
       19 56435 2 1 51 SER CB   C   18.807   6.997  -4.321 1.00 . B B .  51 SER CB   1 1 
       19 56436 2 1 51 SER H    H   19.943   9.057  -3.126 1.00 . B B .  51 SER H    1 1 
       19 56437 2 1 51 SER HA   H   18.691   8.551  -5.797 1.00 . B B .  51 SER HA   1 1 
       19 56438 2 1 51 SER HB2  H   18.537   6.875  -3.270 1.00 . B B .  51 SER HB2  1 1 
       19 56439 2 1 51 SER HB3  H   18.129   6.388  -4.921 1.00 . B B .  51 SER HB3  1 1 
       19 56440 2 1 51 SER HG   H   20.360   6.579  -5.437 1.00 . B B .  51 SER HG   1 1 
       19 56441 2 1 51 SER N    N   19.723   9.264  -4.092 1.00 . B B .  51 SER N    1 1 
       19 56442 2 1 51 SER O    O   16.256   8.599  -4.915 1.00 . B B .  51 SER O    1 1 
       19 56443 2 1 51 SER OG   O   20.143   6.551  -4.498 1.00 . B B .  51 SER OG   1 1 
       19 56444 2 1 52 ILE C    C   15.275  11.295  -3.685 1.00 . B B .  52 ILE C    1 1 
       19 56445 2 1 52 ILE CA   C   15.903  10.311  -2.689 1.00 . B B .  52 ILE CA   1 1 
       19 56446 2 1 52 ILE CB   C   16.178  10.968  -1.314 1.00 . B B .  52 ILE CB   1 1 
       19 56447 2 1 52 ILE CD1  C   15.272   9.168   0.338 1.00 . B B .  52 ILE CD1  1 1 
       19 56448 2 1 52 ILE CG1  C   16.487   9.913  -0.220 1.00 . B B .  52 ILE CG1  1 1 
       19 56449 2 1 52 ILE CG2  C   15.052  11.905  -0.845 1.00 . B B .  52 ILE CG2  1 1 
       19 56450 2 1 52 ILE H    H   18.025   9.995  -2.768 1.00 . B B .  52 ILE H    1 1 
       19 56451 2 1 52 ILE HA   H   15.171   9.514  -2.565 1.00 . B B .  52 ILE HA   1 1 
       19 56452 2 1 52 ILE HB   H   17.067  11.592  -1.427 1.00 . B B .  52 ILE HB   1 1 
       19 56453 2 1 52 ILE HD11 H   14.658   9.845   0.930 1.00 . B B .  52 ILE HD11 1 1 
       19 56454 2 1 52 ILE HD12 H   14.681   8.755  -0.475 1.00 . B B .  52 ILE HD12 1 1 
       19 56455 2 1 52 ILE HD13 H   15.610   8.359   0.985 1.00 . B B .  52 ILE HD13 1 1 
       19 56456 2 1 52 ILE HG12 H   17.194   9.179  -0.607 1.00 . B B .  52 ILE HG12 1 1 
       19 56457 2 1 52 ILE HG13 H   16.965  10.412   0.620 1.00 . B B .  52 ILE HG13 1 1 
       19 56458 2 1 52 ILE HG21 H   15.012  12.794  -1.477 1.00 . B B .  52 ILE HG21 1 1 
       19 56459 2 1 52 ILE HG22 H   14.088  11.396  -0.893 1.00 . B B .  52 ILE HG22 1 1 
       19 56460 2 1 52 ILE HG23 H   15.246  12.218   0.177 1.00 . B B .  52 ILE HG23 1 1 
       19 56461 2 1 52 ILE N    N   17.157   9.735  -3.207 1.00 . B B .  52 ILE N    1 1 
       19 56462 2 1 52 ILE O    O   14.054  11.344  -3.784 1.00 . B B .  52 ILE O    1 1 
       19 56463 2 1 53 ASP C    C   15.216  12.236  -6.787 1.00 . B B .  53 ASP C    1 1 
       19 56464 2 1 53 ASP CA   C   15.635  12.964  -5.486 1.00 . B B .  53 ASP CA   1 1 
       19 56465 2 1 53 ASP CB   C   16.709  14.055  -5.716 1.00 . B B .  53 ASP CB   1 1 
       19 56466 2 1 53 ASP CG   C   16.145  15.490  -5.752 1.00 . B B .  53 ASP CG   1 1 
       19 56467 2 1 53 ASP H    H   17.084  11.956  -4.293 1.00 . B B .  53 ASP H    1 1 
       19 56468 2 1 53 ASP HA   H   14.741  13.458  -5.103 1.00 . B B .  53 ASP HA   1 1 
       19 56469 2 1 53 ASP HB2  H   17.444  14.019  -4.909 1.00 . B B .  53 ASP HB2  1 1 
       19 56470 2 1 53 ASP HB3  H   17.243  13.845  -6.645 1.00 . B B .  53 ASP HB3  1 1 
       19 56471 2 1 53 ASP N    N   16.091  12.035  -4.438 1.00 . B B .  53 ASP N    1 1 
       19 56472 2 1 53 ASP O    O   14.439  12.777  -7.572 1.00 . B B .  53 ASP O    1 1 
       19 56473 2 1 53 ASP OD1  O   15.282  15.829  -4.907 1.00 . B B .  53 ASP OD1  1 1 
       19 56474 2 1 53 ASP OD2  O   16.619  16.312  -6.568 1.00 . B B .  53 ASP OD2  1 1 
       19 56475 2 1 54 ASP C    C   13.779   9.461  -7.534 1.00 . B B .  54 ASP C    1 1 
       19 56476 2 1 54 ASP CA   C   15.087  10.095  -8.018 1.00 . B B .  54 ASP CA   1 1 
       19 56477 2 1 54 ASP CB   C   16.067   8.990  -8.443 1.00 . B B .  54 ASP CB   1 1 
       19 56478 2 1 54 ASP CG   C   15.492   8.210  -9.634 1.00 . B B .  54 ASP CG   1 1 
       19 56479 2 1 54 ASP H    H   16.239  10.571  -6.282 1.00 . B B .  54 ASP H    1 1 
       19 56480 2 1 54 ASP HA   H   14.870  10.695  -8.902 1.00 . B B .  54 ASP HA   1 1 
       19 56481 2 1 54 ASP HB2  H   17.019   9.440  -8.728 1.00 . B B .  54 ASP HB2  1 1 
       19 56482 2 1 54 ASP HB3  H   16.241   8.307  -7.615 1.00 . B B .  54 ASP HB3  1 1 
       19 56483 2 1 54 ASP N    N   15.650  10.980  -6.989 1.00 . B B .  54 ASP N    1 1 
       19 56484 2 1 54 ASP O    O   12.819   9.415  -8.300 1.00 . B B .  54 ASP O    1 1 
       19 56485 2 1 54 ASP OD1  O   15.748   8.635 -10.784 1.00 . B B .  54 ASP OD1  1 1 
       19 56486 2 1 54 ASP OD2  O   14.630   7.318  -9.437 1.00 . B B .  54 ASP OD2  1 1 
       19 56487 2 1 55 LEU C    C   11.400   9.514  -5.660 1.00 . B B .  55 LEU C    1 1 
       19 56488 2 1 55 LEU CA   C   12.522   8.471  -5.626 1.00 . B B .  55 LEU CA   1 1 
       19 56489 2 1 55 LEU CB   C   12.896   8.014  -4.200 1.00 . B B .  55 LEU CB   1 1 
       19 56490 2 1 55 LEU CD1  C   10.596   7.848  -3.037 1.00 . B B .  55 LEU CD1  1 1 
       19 56491 2 1 55 LEU CD2  C   11.550   5.853  -4.244 1.00 . B B .  55 LEU CD2  1 1 
       19 56492 2 1 55 LEU CG   C   11.885   7.123  -3.446 1.00 . B B .  55 LEU CG   1 1 
       19 56493 2 1 55 LEU H    H   14.581   9.046  -5.727 1.00 . B B .  55 LEU H    1 1 
       19 56494 2 1 55 LEU HA   H   12.190   7.609  -6.202 1.00 . B B .  55 LEU HA   1 1 
       19 56495 2 1 55 LEU HB2  H   13.826   7.446  -4.262 1.00 . B B .  55 LEU HB2  1 1 
       19 56496 2 1 55 LEU HB3  H   13.105   8.890  -3.587 1.00 . B B .  55 LEU HB3  1 1 
       19 56497 2 1 55 LEU HD11 H   10.820   8.872  -2.745 1.00 . B B .  55 LEU HD11 1 1 
       19 56498 2 1 55 LEU HD12 H   10.144   7.337  -2.185 1.00 . B B .  55 LEU HD12 1 1 
       19 56499 2 1 55 LEU HD13 H    9.885   7.861  -3.862 1.00 . B B .  55 LEU HD13 1 1 
       19 56500 2 1 55 LEU HD21 H   10.901   6.089  -5.088 1.00 . B B .  55 LEU HD21 1 1 
       19 56501 2 1 55 LEU HD22 H   11.045   5.139  -3.597 1.00 . B B .  55 LEU HD22 1 1 
       19 56502 2 1 55 LEU HD23 H   12.466   5.393  -4.616 1.00 . B B .  55 LEU HD23 1 1 
       19 56503 2 1 55 LEU HG   H   12.376   6.814  -2.523 1.00 . B B .  55 LEU HG   1 1 
       19 56504 2 1 55 LEU N    N   13.724   9.007  -6.274 1.00 . B B .  55 LEU N    1 1 
       19 56505 2 1 55 LEU O    O   10.301   9.201  -6.114 1.00 . B B .  55 LEU O    1 1 
       19 56506 2 1 56 MET C    C   10.375  12.017  -6.940 1.00 . B B .  56 MET C    1 1 
       19 56507 2 1 56 MET CA   C   10.890  11.949  -5.506 1.00 . B B .  56 MET CA   1 1 
       19 56508 2 1 56 MET CB   C   11.748  13.184  -5.208 1.00 . B B .  56 MET CB   1 1 
       19 56509 2 1 56 MET CE   C    8.336  14.857  -4.928 1.00 . B B .  56 MET CE   1 1 
       19 56510 2 1 56 MET CG   C   11.040  14.505  -5.520 1.00 . B B .  56 MET CG   1 1 
       19 56511 2 1 56 MET H    H   12.645  10.913  -4.912 1.00 . B B .  56 MET H    1 1 
       19 56512 2 1 56 MET HA   H   10.034  11.929  -4.833 1.00 . B B .  56 MET HA   1 1 
       19 56513 2 1 56 MET HB2  H   12.065  13.176  -4.164 1.00 . B B .  56 MET HB2  1 1 
       19 56514 2 1 56 MET HB3  H   12.643  13.137  -5.821 1.00 . B B .  56 MET HB3  1 1 
       19 56515 2 1 56 MET HE1  H    8.212  13.807  -5.188 1.00 . B B .  56 MET HE1  1 1 
       19 56516 2 1 56 MET HE2  H    7.570  15.151  -4.206 1.00 . B B .  56 MET HE2  1 1 
       19 56517 2 1 56 MET HE3  H    8.231  15.462  -5.827 1.00 . B B .  56 MET HE3  1 1 
       19 56518 2 1 56 MET HG2  H   11.824  15.236  -5.696 1.00 . B B .  56 MET HG2  1 1 
       19 56519 2 1 56 MET HG3  H   10.476  14.442  -6.451 1.00 . B B .  56 MET HG3  1 1 
       19 56520 2 1 56 MET N    N   11.718  10.762  -5.299 1.00 . B B .  56 MET N    1 1 
       19 56521 2 1 56 MET O    O    9.175  12.044  -7.139 1.00 . B B .  56 MET O    1 1 
       19 56522 2 1 56 MET SD   S    9.965  15.091  -4.195 1.00 . B B .  56 MET SD   1 1 
       19 56523 2 1 57 LYS C    C   10.132  10.866  -9.902 1.00 . B B .  57 LYS C    1 1 
       19 56524 2 1 57 LYS CA   C   10.907  12.100  -9.377 1.00 . B B .  57 LYS CA   1 1 
       19 56525 2 1 57 LYS CB   C   12.258  12.286 -10.092 1.00 . B B .  57 LYS CB   1 1 
       19 56526 2 1 57 LYS CD   C   13.112  11.392 -12.342 1.00 . B B .  57 LYS CD   1 1 
       19 56527 2 1 57 LYS CE   C   12.526   9.972 -12.311 1.00 . B B .  57 LYS CE   1 1 
       19 56528 2 1 57 LYS CG   C   12.230  12.429 -11.624 1.00 . B B .  57 LYS CG   1 1 
       19 56529 2 1 57 LYS H    H   12.237  12.032  -7.703 1.00 . B B .  57 LYS H    1 1 
       19 56530 2 1 57 LYS HA   H   10.273  12.972  -9.551 1.00 . B B .  57 LYS HA   1 1 
       19 56531 2 1 57 LYS HB2  H   12.734  13.183  -9.688 1.00 . B B .  57 LYS HB2  1 1 
       19 56532 2 1 57 LYS HB3  H   12.898  11.450  -9.818 1.00 . B B .  57 LYS HB3  1 1 
       19 56533 2 1 57 LYS HD2  H   13.193  11.697 -13.385 1.00 . B B .  57 LYS HD2  1 1 
       19 56534 2 1 57 LYS HD3  H   14.120  11.395 -11.914 1.00 . B B .  57 LYS HD3  1 1 
       19 56535 2 1 57 LYS HE2  H   11.437  10.031 -12.211 1.00 . B B .  57 LYS HE2  1 1 
       19 56536 2 1 57 LYS HE3  H   12.754   9.486 -13.263 1.00 . B B .  57 LYS HE3  1 1 
       19 56537 2 1 57 LYS HG2  H   11.212  12.374 -12.008 1.00 . B B .  57 LYS HG2  1 1 
       19 56538 2 1 57 LYS HG3  H   12.607  13.422 -11.874 1.00 . B B .  57 LYS HG3  1 1 
       19 56539 2 1 57 LYS HZ1  H   12.706   8.215 -11.195 1.00 . B B .  57 LYS HZ1  1 1 
       19 56540 2 1 57 LYS HZ2  H   12.936   9.541 -10.302 1.00 . B B .  57 LYS HZ2  1 1 
       19 56541 2 1 57 LYS HZ3  H   14.110   9.028 -11.317 1.00 . B B .  57 LYS HZ3  1 1 
       19 56542 2 1 57 LYS N    N   11.253  12.027  -7.945 1.00 . B B .  57 LYS N    1 1 
       19 56543 2 1 57 LYS NZ   N   13.100   9.149 -11.223 1.00 . B B .  57 LYS NZ   1 1 
       19 56544 2 1 57 LYS O    O    9.456  10.919 -10.925 1.00 . B B .  57 LYS O    1 1 
       19 56545 2 1 58 SER C    C    8.245   8.323  -9.054 1.00 . B B .  58 SER C    1 1 
       19 56546 2 1 58 SER CA   C    9.678   8.430  -9.602 1.00 . B B .  58 SER CA   1 1 
       19 56547 2 1 58 SER CB   C   10.589   7.323  -9.051 1.00 . B B .  58 SER CB   1 1 
       19 56548 2 1 58 SER H    H   10.977   9.693  -8.506 1.00 . B B .  58 SER H    1 1 
       19 56549 2 1 58 SER HA   H    9.611   8.314 -10.684 1.00 . B B .  58 SER HA   1 1 
       19 56550 2 1 58 SER HB2  H   10.908   7.595  -8.045 1.00 . B B .  58 SER HB2  1 1 
       19 56551 2 1 58 SER HB3  H   10.034   6.393  -9.001 1.00 . B B .  58 SER HB3  1 1 
       19 56552 2 1 58 SER HG   H   12.524   6.947  -9.345 1.00 . B B .  58 SER HG   1 1 
       19 56553 2 1 58 SER N    N   10.296   9.712  -9.259 1.00 . B B .  58 SER N    1 1 
       19 56554 2 1 58 SER O    O    7.348   7.882  -9.771 1.00 . B B .  58 SER O    1 1 
       19 56555 2 1 58 SER OG   O   11.732   7.149  -9.883 1.00 . B B .  58 SER OG   1 1 
       19 56556 2 1 59 LEU C    C    6.060  10.278  -8.205 1.00 . B B .  59 LEU C    1 1 
       19 56557 2 1 59 LEU CA   C    6.702   9.218  -7.312 1.00 . B B .  59 LEU CA   1 1 
       19 56558 2 1 59 LEU CB   C    6.908   9.825  -5.906 1.00 . B B .  59 LEU CB   1 1 
       19 56559 2 1 59 LEU CD1  C    7.336   9.481  -3.457 1.00 . B B .  59 LEU CD1  1 1 
       19 56560 2 1 59 LEU CD2  C    5.410   8.352  -4.575 1.00 . B B .  59 LEU CD2  1 1 
       19 56561 2 1 59 LEU CG   C    6.852   8.825  -4.755 1.00 . B B .  59 LEU CG   1 1 
       19 56562 2 1 59 LEU H    H    8.821   9.114  -7.287 1.00 . B B .  59 LEU H    1 1 
       19 56563 2 1 59 LEU HA   H    6.026   8.364  -7.281 1.00 . B B .  59 LEU HA   1 1 
       19 56564 2 1 59 LEU HB2  H    7.864  10.346  -5.868 1.00 . B B .  59 LEU HB2  1 1 
       19 56565 2 1 59 LEU HB3  H    6.135  10.572  -5.733 1.00 . B B .  59 LEU HB3  1 1 
       19 56566 2 1 59 LEU HD11 H    6.730  10.359  -3.237 1.00 . B B .  59 LEU HD11 1 1 
       19 56567 2 1 59 LEU HD12 H    8.377   9.770  -3.579 1.00 . B B .  59 LEU HD12 1 1 
       19 56568 2 1 59 LEU HD13 H    7.267   8.778  -2.628 1.00 . B B .  59 LEU HD13 1 1 
       19 56569 2 1 59 LEU HD21 H    5.277   7.899  -3.602 1.00 . B B .  59 LEU HD21 1 1 
       19 56570 2 1 59 LEU HD22 H    5.173   7.622  -5.343 1.00 . B B .  59 LEU HD22 1 1 
       19 56571 2 1 59 LEU HD23 H    4.725   9.197  -4.645 1.00 . B B .  59 LEU HD23 1 1 
       19 56572 2 1 59 LEU HG   H    7.500   7.983  -4.992 1.00 . B B .  59 LEU HG   1 1 
       19 56573 2 1 59 LEU N    N    8.016   8.819  -7.829 1.00 . B B .  59 LEU N    1 1 
       19 56574 2 1 59 LEU O    O    4.979  10.077  -8.756 1.00 . B B .  59 LEU O    1 1 
       19 56575 2 1 60 ASP C    C    6.537  12.529 -10.533 1.00 . B B .  60 ASP C    1 1 
       19 56576 2 1 60 ASP CA   C    6.365  12.623  -9.018 1.00 . B B .  60 ASP CA   1 1 
       19 56577 2 1 60 ASP CB   C    7.108  13.803  -8.377 1.00 . B B .  60 ASP CB   1 1 
       19 56578 2 1 60 ASP CG   C    6.502  15.163  -8.701 1.00 . B B .  60 ASP CG   1 1 
       19 56579 2 1 60 ASP H    H    7.648  11.447  -7.844 1.00 . B B .  60 ASP H    1 1 
       19 56580 2 1 60 ASP HA   H    5.306  12.752  -8.841 1.00 . B B .  60 ASP HA   1 1 
       19 56581 2 1 60 ASP HB2  H    7.081  13.693  -7.294 1.00 . B B .  60 ASP HB2  1 1 
       19 56582 2 1 60 ASP HB3  H    8.156  13.782  -8.684 1.00 . B B .  60 ASP HB3  1 1 
       19 56583 2 1 60 ASP N    N    6.767  11.397  -8.344 1.00 . B B .  60 ASP N    1 1 
       19 56584 2 1 60 ASP O    O    7.049  13.419 -11.207 1.00 . B B .  60 ASP O    1 1 
       19 56585 2 1 60 ASP OD1  O    5.292  15.373  -8.420 1.00 . B B .  60 ASP OD1  1 1 
       19 56586 2 1 60 ASP OD2  O    7.255  16.037  -9.174 1.00 . B B .  60 ASP OD2  1 1 
       19 56587 2 1 61 LYS C    C    5.168  12.290 -13.262 1.00 . B B .  61 LYS C    1 1 
       19 56588 2 1 61 LYS CA   C    5.902  11.158 -12.506 1.00 . B B .  61 LYS CA   1 1 
       19 56589 2 1 61 LYS CB   C    5.162   9.814 -12.566 1.00 . B B .  61 LYS CB   1 1 
       19 56590 2 1 61 LYS CD   C    4.323   7.859 -13.814 1.00 . B B .  61 LYS CD   1 1 
       19 56591 2 1 61 LYS CE   C    4.118   7.199 -15.179 1.00 . B B .  61 LYS CE   1 1 
       19 56592 2 1 61 LYS CG   C    5.007   9.221 -13.967 1.00 . B B .  61 LYS CG   1 1 
       19 56593 2 1 61 LYS H    H    5.697  10.725 -10.430 1.00 . B B .  61 LYS H    1 1 
       19 56594 2 1 61 LYS HA   H    6.896  11.056 -12.943 1.00 . B B .  61 LYS HA   1 1 
       19 56595 2 1 61 LYS HB2  H    5.717   9.102 -11.949 1.00 . B B .  61 LYS HB2  1 1 
       19 56596 2 1 61 LYS HB3  H    4.174   9.944 -12.120 1.00 . B B .  61 LYS HB3  1 1 
       19 56597 2 1 61 LYS HD2  H    4.948   7.223 -13.183 1.00 . B B .  61 LYS HD2  1 1 
       19 56598 2 1 61 LYS HD3  H    3.361   8.005 -13.323 1.00 . B B .  61 LYS HD3  1 1 
       19 56599 2 1 61 LYS HE2  H    3.479   7.845 -15.788 1.00 . B B .  61 LYS HE2  1 1 
       19 56600 2 1 61 LYS HE3  H    5.090   7.120 -15.677 1.00 . B B .  61 LYS HE3  1 1 
       19 56601 2 1 61 LYS HG2  H    4.391   9.876 -14.584 1.00 . B B .  61 LYS HG2  1 1 
       19 56602 2 1 61 LYS HG3  H    5.990   9.098 -14.425 1.00 . B B .  61 LYS HG3  1 1 
       19 56603 2 1 61 LYS HZ1  H    3.360   5.435 -15.950 1.00 . B B .  61 LYS HZ1  1 1 
       19 56604 2 1 61 LYS HZ2  H    2.617   5.917 -14.563 1.00 . B B .  61 LYS HZ2  1 1 
       19 56605 2 1 61 LYS HZ3  H    4.114   5.250 -14.499 1.00 . B B .  61 LYS HZ3  1 1 
       19 56606 2 1 61 LYS N    N    6.043  11.425 -11.081 1.00 . B B .  61 LYS N    1 1 
       19 56607 2 1 61 LYS NZ   N    3.508   5.854 -15.040 1.00 . B B .  61 LYS NZ   1 1 
       19 56608 2 1 61 LYS O    O    5.373  12.456 -14.461 1.00 . B B .  61 LYS O    1 1 
       19 56609 2 1 62 ASN C    C    4.478  15.598 -12.914 1.00 . B B .  62 ASN C    1 1 
       19 56610 2 1 62 ASN CA   C    3.681  14.285 -13.075 1.00 . B B .  62 ASN CA   1 1 
       19 56611 2 1 62 ASN CB   C    2.274  14.393 -12.475 1.00 . B B .  62 ASN CB   1 1 
       19 56612 2 1 62 ASN CG   C    2.197  14.475 -10.952 1.00 . B B .  62 ASN CG   1 1 
       19 56613 2 1 62 ASN H    H    4.251  12.874 -11.576 1.00 . B B .  62 ASN H    1 1 
       19 56614 2 1 62 ASN HA   H    3.546  14.156 -14.150 1.00 . B B .  62 ASN HA   1 1 
       19 56615 2 1 62 ASN HB2  H    1.780  15.274 -12.883 1.00 . B B .  62 ASN HB2  1 1 
       19 56616 2 1 62 ASN HB3  H    1.700  13.525 -12.800 1.00 . B B .  62 ASN HB3  1 1 
       19 56617 2 1 62 ASN HD21 H    0.214  14.090 -11.027 1.00 . B B .  62 ASN HD21 1 1 
       19 56618 2 1 62 ASN HD22 H    0.886  14.395  -9.438 1.00 . B B .  62 ASN HD22 1 1 
       19 56619 2 1 62 ASN N    N    4.339  13.076 -12.563 1.00 . B B .  62 ASN N    1 1 
       19 56620 2 1 62 ASN ND2  N    1.008  14.236 -10.437 1.00 . B B .  62 ASN ND2  1 1 
       19 56621 2 1 62 ASN O    O    4.081  16.601 -13.493 1.00 . B B .  62 ASN O    1 1 
       19 56622 2 1 62 ASN OD1  O    3.164  14.715 -10.222 1.00 . B B .  62 ASN OD1  1 1 
       19 56623 2 1 63 SER C    C    6.279  17.983 -11.607 1.00 . B B .  63 SER C    1 1 
       19 56624 2 1 63 SER CA   C    6.667  16.630 -12.246 1.00 . B B .  63 SER CA   1 1 
       19 56625 2 1 63 SER CB   C    7.193  16.803 -13.677 1.00 . B B .  63 SER CB   1 1 
       19 56626 2 1 63 SER H    H    5.915  14.730 -11.780 1.00 . B B .  63 SER H    1 1 
       19 56627 2 1 63 SER HA   H    7.505  16.265 -11.651 1.00 . B B .  63 SER HA   1 1 
       19 56628 2 1 63 SER HB2  H    6.402  17.225 -14.294 1.00 . B B .  63 SER HB2  1 1 
       19 56629 2 1 63 SER HB3  H    8.037  17.490 -13.662 1.00 . B B .  63 SER HB3  1 1 
       19 56630 2 1 63 SER HG   H    6.835  15.023 -14.387 1.00 . B B .  63 SER HG   1 1 
       19 56631 2 1 63 SER N    N    5.620  15.592 -12.215 1.00 . B B .  63 SER N    1 1 
       19 56632 2 1 63 SER O    O    6.841  19.021 -11.948 1.00 . B B .  63 SER O    1 1 
       19 56633 2 1 63 SER OG   O    7.617  15.565 -14.238 1.00 . B B .  63 SER OG   1 1 
       19 56634 2 1 64 ASP C    C    5.385  19.374  -8.566 1.00 . B B .  64 ASP C    1 1 
       19 56635 2 1 64 ASP CA   C    4.790  19.171  -9.982 1.00 . B B .  64 ASP CA   1 1 
       19 56636 2 1 64 ASP CB   C    3.246  19.074  -9.960 1.00 . B B .  64 ASP CB   1 1 
       19 56637 2 1 64 ASP CG   C    2.716  17.780  -9.330 1.00 . B B .  64 ASP CG   1 1 
       19 56638 2 1 64 ASP H    H    5.025  17.081 -10.322 1.00 . B B .  64 ASP H    1 1 
       19 56639 2 1 64 ASP HA   H    5.056  20.057 -10.560 1.00 . B B .  64 ASP HA   1 1 
       19 56640 2 1 64 ASP HB2  H    2.843  19.928  -9.414 1.00 . B B .  64 ASP HB2  1 1 
       19 56641 2 1 64 ASP HB3  H    2.888  19.137 -10.989 1.00 . B B .  64 ASP HB3  1 1 
       19 56642 2 1 64 ASP N    N    5.326  17.982 -10.668 1.00 . B B .  64 ASP N    1 1 
       19 56643 2 1 64 ASP O    O    5.053  20.341  -7.885 1.00 . B B .  64 ASP O    1 1 
       19 56644 2 1 64 ASP OD1  O    3.361  17.218  -8.421 1.00 . B B .  64 ASP OD1  1 1 
       19 56645 2 1 64 ASP OD2  O    1.702  17.212  -9.771 1.00 . B B .  64 ASP OD2  1 1 
       19 56646 2 1 65 GLN C    C    5.959  18.015  -5.627 1.00 . B B .  65 GLN C    1 1 
       19 56647 2 1 65 GLN CA   C    6.892  18.284  -6.817 1.00 . B B .  65 GLN CA   1 1 
       19 56648 2 1 65 GLN CB   C    7.766  19.494  -6.501 1.00 . B B .  65 GLN CB   1 1 
       19 56649 2 1 65 GLN CD   C    9.815  20.836  -6.824 1.00 . B B .  65 GLN CD   1 1 
       19 56650 2 1 65 GLN CG   C    9.008  19.667  -7.375 1.00 . B B .  65 GLN CG   1 1 
       19 56651 2 1 65 GLN H    H    6.489  17.726  -8.782 1.00 . B B .  65 GLN H    1 1 
       19 56652 2 1 65 GLN HA   H    7.521  17.397  -6.904 1.00 . B B .  65 GLN HA   1 1 
       19 56653 2 1 65 GLN HB2  H    7.141  20.377  -6.586 1.00 . B B .  65 GLN HB2  1 1 
       19 56654 2 1 65 GLN HB3  H    8.105  19.407  -5.474 1.00 . B B .  65 GLN HB3  1 1 
       19 56655 2 1 65 GLN HE21 H    8.397  22.165  -7.341 1.00 . B B .  65 GLN HE21 1 1 
       19 56656 2 1 65 GLN HE22 H    9.796  22.802  -6.472 1.00 . B B .  65 GLN HE22 1 1 
       19 56657 2 1 65 GLN HG2  H    9.614  18.759  -7.346 1.00 . B B .  65 GLN HG2  1 1 
       19 56658 2 1 65 GLN HG3  H    8.711  19.876  -8.403 1.00 . B B .  65 GLN HG3  1 1 
       19 56659 2 1 65 GLN N    N    6.241  18.447  -8.119 1.00 . B B .  65 GLN N    1 1 
       19 56660 2 1 65 GLN NE2  N    9.300  22.045  -6.905 1.00 . B B .  65 GLN NE2  1 1 
       19 56661 2 1 65 GLN O    O    6.447  17.752  -4.522 1.00 . B B .  65 GLN O    1 1 
       19 56662 2 1 65 GLN OE1  O   10.869  20.680  -6.220 1.00 . B B .  65 GLN OE1  1 1 
       19 56663 2 1 66 GLU C    C    3.255  16.282  -4.982 1.00 . B B .  66 GLU C    1 1 
       19 56664 2 1 66 GLU CA   C    3.661  17.744  -4.792 1.00 . B B .  66 GLU CA   1 1 
       19 56665 2 1 66 GLU CB   C    2.478  18.728  -4.829 1.00 . B B .  66 GLU CB   1 1 
       19 56666 2 1 66 GLU CD   C    0.800  19.805  -3.269 1.00 . B B .  66 GLU CD   1 1 
       19 56667 2 1 66 GLU CG   C    1.473  18.501  -3.702 1.00 . B B .  66 GLU CG   1 1 
       19 56668 2 1 66 GLU H    H    4.294  18.342  -6.731 1.00 . B B .  66 GLU H    1 1 
       19 56669 2 1 66 GLU HA   H    4.124  17.835  -3.810 1.00 . B B .  66 GLU HA   1 1 
       19 56670 2 1 66 GLU HB2  H    2.886  19.730  -4.699 1.00 . B B .  66 GLU HB2  1 1 
       19 56671 2 1 66 GLU HB3  H    1.961  18.666  -5.783 1.00 . B B .  66 GLU HB3  1 1 
       19 56672 2 1 66 GLU HG2  H    0.723  17.773  -4.018 1.00 . B B .  66 GLU HG2  1 1 
       19 56673 2 1 66 GLU HG3  H    2.009  18.095  -2.846 1.00 . B B .  66 GLU HG3  1 1 
       19 56674 2 1 66 GLU N    N    4.642  18.099  -5.809 1.00 . B B .  66 GLU N    1 1 
       19 56675 2 1 66 GLU O    O    3.234  15.767  -6.108 1.00 . B B .  66 GLU O    1 1 
       19 56676 2 1 66 GLU OE1  O   -0.206  20.213  -3.882 1.00 . B B .  66 GLU OE1  1 1 
       19 56677 2 1 66 GLU OE2  O    1.254  20.346  -2.230 1.00 . B B .  66 GLU OE2  1 1 
       19 56678 2 1 67 ILE C    C    1.167  14.115  -3.212 1.00 . B B .  67 ILE C    1 1 
       19 56679 2 1 67 ILE CA   C    2.572  14.198  -3.816 1.00 . B B .  67 ILE CA   1 1 
       19 56680 2 1 67 ILE CB   C    3.591  13.388  -2.977 1.00 . B B .  67 ILE CB   1 1 
       19 56681 2 1 67 ILE CD1  C    5.230  13.077  -4.970 1.00 . B B .  67 ILE CD1  1 1 
       19 56682 2 1 67 ILE CG1  C    5.043  13.463  -3.499 1.00 . B B .  67 ILE CG1  1 1 
       19 56683 2 1 67 ILE CG2  C    3.167  11.916  -2.824 1.00 . B B .  67 ILE CG2  1 1 
       19 56684 2 1 67 ILE H    H    3.057  16.089  -2.988 1.00 . B B .  67 ILE H    1 1 
       19 56685 2 1 67 ILE HA   H    2.538  13.778  -4.819 1.00 . B B .  67 ILE HA   1 1 
       19 56686 2 1 67 ILE HB   H    3.600  13.813  -1.976 1.00 . B B .  67 ILE HB   1 1 
       19 56687 2 1 67 ILE HD11 H    4.624  12.211  -5.227 1.00 . B B .  67 ILE HD11 1 1 
       19 56688 2 1 67 ILE HD12 H    4.959  13.914  -5.608 1.00 . B B .  67 ILE HD12 1 1 
       19 56689 2 1 67 ILE HD13 H    6.274  12.835  -5.146 1.00 . B B .  67 ILE HD13 1 1 
       19 56690 2 1 67 ILE HG12 H    5.424  14.474  -3.359 1.00 . B B .  67 ILE HG12 1 1 
       19 56691 2 1 67 ILE HG13 H    5.661  12.803  -2.891 1.00 . B B .  67 ILE HG13 1 1 
       19 56692 2 1 67 ILE HG21 H    3.026  11.453  -3.797 1.00 . B B .  67 ILE HG21 1 1 
       19 56693 2 1 67 ILE HG22 H    3.927  11.359  -2.278 1.00 . B B .  67 ILE HG22 1 1 
       19 56694 2 1 67 ILE HG23 H    2.236  11.859  -2.262 1.00 . B B .  67 ILE HG23 1 1 
       19 56695 2 1 67 ILE N    N    2.982  15.602  -3.870 1.00 . B B .  67 ILE N    1 1 
       19 56696 2 1 67 ILE O    O    0.985  14.387  -2.023 1.00 . B B .  67 ILE O    1 1 
       19 56697 2 1 68 ASP C    C   -1.029  11.674  -3.302 1.00 . B B .  68 ASP C    1 1 
       19 56698 2 1 68 ASP CA   C   -1.108  13.193  -3.561 1.00 . B B .  68 ASP CA   1 1 
       19 56699 2 1 68 ASP CB   C   -2.206  13.543  -4.589 1.00 . B B .  68 ASP CB   1 1 
       19 56700 2 1 68 ASP CG   C   -2.530  12.401  -5.561 1.00 . B B .  68 ASP CG   1 1 
       19 56701 2 1 68 ASP H    H    0.400  13.577  -4.995 1.00 . B B .  68 ASP H    1 1 
       19 56702 2 1 68 ASP HA   H   -1.368  13.685  -2.624 1.00 . B B .  68 ASP HA   1 1 
       19 56703 2 1 68 ASP HB2  H   -3.113  13.780  -4.031 1.00 . B B .  68 ASP HB2  1 1 
       19 56704 2 1 68 ASP HB3  H   -1.935  14.441  -5.148 1.00 . B B .  68 ASP HB3  1 1 
       19 56705 2 1 68 ASP N    N    0.188  13.706  -4.018 1.00 . B B .  68 ASP N    1 1 
       19 56706 2 1 68 ASP O    O   -0.043  11.035  -3.668 1.00 . B B .  68 ASP O    1 1 
       19 56707 2 1 68 ASP OD1  O   -1.647  11.995  -6.351 1.00 . B B .  68 ASP OD1  1 1 
       19 56708 2 1 68 ASP OD2  O   -3.648  11.848  -5.438 1.00 . B B .  68 ASP OD2  1 1 
       19 56709 2 1 69 PHE C    C   -1.914   8.791  -3.828 1.00 . B B .  69 PHE C    1 1 
       19 56710 2 1 69 PHE CA   C   -2.153   9.609  -2.549 1.00 . B B .  69 PHE CA   1 1 
       19 56711 2 1 69 PHE CB   C   -3.516   9.239  -1.956 1.00 . B B .  69 PHE CB   1 1 
       19 56712 2 1 69 PHE CD1  C   -3.057   8.116   0.248 1.00 . B B .  69 PHE CD1  1 1 
       19 56713 2 1 69 PHE CD2  C   -3.977  10.372   0.262 1.00 . B B .  69 PHE CD2  1 1 
       19 56714 2 1 69 PHE CE1  C   -3.059   8.101   1.655 1.00 . B B .  69 PHE CE1  1 1 
       19 56715 2 1 69 PHE CE2  C   -3.959  10.363   1.665 1.00 . B B .  69 PHE CE2  1 1 
       19 56716 2 1 69 PHE CG   C   -3.529   9.244  -0.446 1.00 . B B .  69 PHE CG   1 1 
       19 56717 2 1 69 PHE CZ   C   -3.509   9.227   2.363 1.00 . B B .  69 PHE CZ   1 1 
       19 56718 2 1 69 PHE H    H   -2.877  11.621  -2.481 1.00 . B B .  69 PHE H    1 1 
       19 56719 2 1 69 PHE HA   H   -1.384   9.324  -1.835 1.00 . B B .  69 PHE HA   1 1 
       19 56720 2 1 69 PHE HB2  H   -4.290   9.904  -2.343 1.00 . B B .  69 PHE HB2  1 1 
       19 56721 2 1 69 PHE HB3  H   -3.770   8.229  -2.279 1.00 . B B .  69 PHE HB3  1 1 
       19 56722 2 1 69 PHE HD1  H   -2.683   7.268  -0.308 1.00 . B B .  69 PHE HD1  1 1 
       19 56723 2 1 69 PHE HD2  H   -4.319  11.249  -0.267 1.00 . B B .  69 PHE HD2  1 1 
       19 56724 2 1 69 PHE HE1  H   -2.702   7.234   2.190 1.00 . B B .  69 PHE HE1  1 1 
       19 56725 2 1 69 PHE HE2  H   -4.269  11.244   2.206 1.00 . B B .  69 PHE HE2  1 1 
       19 56726 2 1 69 PHE HZ   H   -3.496   9.230   3.443 1.00 . B B .  69 PHE HZ   1 1 
       19 56727 2 1 69 PHE N    N   -2.081  11.062  -2.749 1.00 . B B .  69 PHE N    1 1 
       19 56728 2 1 69 PHE O    O   -1.277   7.737  -3.780 1.00 . B B .  69 PHE O    1 1 
       19 56729 2 1 70 LYS C    C   -0.875   8.564  -6.817 1.00 . B B .  70 LYS C    1 1 
       19 56730 2 1 70 LYS CA   C   -2.312   8.544  -6.252 1.00 . B B .  70 LYS CA   1 1 
       19 56731 2 1 70 LYS CB   C   -3.323   9.124  -7.262 1.00 . B B .  70 LYS CB   1 1 
       19 56732 2 1 70 LYS CD   C   -5.769   9.948  -7.327 1.00 . B B .  70 LYS CD   1 1 
       19 56733 2 1 70 LYS CE   C   -5.725  10.228  -8.836 1.00 . B B .  70 LYS CE   1 1 
       19 56734 2 1 70 LYS CG   C   -4.782   8.877  -6.836 1.00 . B B .  70 LYS CG   1 1 
       19 56735 2 1 70 LYS H    H   -2.880  10.165  -4.978 1.00 . B B .  70 LYS H    1 1 
       19 56736 2 1 70 LYS HA   H   -2.575   7.504  -6.044 1.00 . B B .  70 LYS HA   1 1 
       19 56737 2 1 70 LYS HB2  H   -3.141  10.192  -7.371 1.00 . B B .  70 LYS HB2  1 1 
       19 56738 2 1 70 LYS HB3  H   -3.160   8.662  -8.236 1.00 . B B .  70 LYS HB3  1 1 
       19 56739 2 1 70 LYS HD2  H   -6.779   9.653  -7.035 1.00 . B B .  70 LYS HD2  1 1 
       19 56740 2 1 70 LYS HD3  H   -5.548  10.880  -6.804 1.00 . B B .  70 LYS HD3  1 1 
       19 56741 2 1 70 LYS HE2  H   -6.379  11.079  -9.044 1.00 . B B .  70 LYS HE2  1 1 
       19 56742 2 1 70 LYS HE3  H   -4.703  10.523  -9.101 1.00 . B B .  70 LYS HE3  1 1 
       19 56743 2 1 70 LYS HG2  H   -5.093   7.896  -7.196 1.00 . B B .  70 LYS HG2  1 1 
       19 56744 2 1 70 LYS HG3  H   -4.846   8.860  -5.751 1.00 . B B .  70 LYS HG3  1 1 
       19 56745 2 1 70 LYS HZ1  H   -6.147   9.267 -10.621 1.00 . B B .  70 LYS HZ1  1 1 
       19 56746 2 1 70 LYS HZ2  H   -7.087   8.768  -9.369 1.00 . B B .  70 LYS HZ2  1 1 
       19 56747 2 1 70 LYS HZ3  H   -5.517   8.282  -9.460 1.00 . B B .  70 LYS HZ3  1 1 
       19 56748 2 1 70 LYS N    N   -2.421   9.254  -4.976 1.00 . B B .  70 LYS N    1 1 
       19 56749 2 1 70 LYS NZ   N   -6.151   9.051  -9.632 1.00 . B B .  70 LYS NZ   1 1 
       19 56750 2 1 70 LYS O    O   -0.510   7.657  -7.565 1.00 . B B .  70 LYS O    1 1 
       19 56751 2 1 71 GLU C    C    2.004   8.626  -5.478 1.00 . B B .  71 GLU C    1 1 
       19 56752 2 1 71 GLU CA   C    1.397   9.522  -6.579 1.00 . B B .  71 GLU CA   1 1 
       19 56753 2 1 71 GLU CB   C    1.987  10.947  -6.529 1.00 . B B .  71 GLU CB   1 1 
       19 56754 2 1 71 GLU CD   C    2.251  13.202  -7.669 1.00 . B B .  71 GLU CD   1 1 
       19 56755 2 1 71 GLU CG   C    1.607  11.815  -7.738 1.00 . B B .  71 GLU CG   1 1 
       19 56756 2 1 71 GLU H    H   -0.485  10.343  -5.953 1.00 . B B .  71 GLU H    1 1 
       19 56757 2 1 71 GLU HA   H    1.662   9.080  -7.541 1.00 . B B .  71 GLU HA   1 1 
       19 56758 2 1 71 GLU HB2  H    1.650  11.452  -5.626 1.00 . B B .  71 GLU HB2  1 1 
       19 56759 2 1 71 GLU HB3  H    3.075  10.863  -6.498 1.00 . B B .  71 GLU HB3  1 1 
       19 56760 2 1 71 GLU HG2  H    1.951  11.323  -8.647 1.00 . B B .  71 GLU HG2  1 1 
       19 56761 2 1 71 GLU HG3  H    0.524  11.916  -7.803 1.00 . B B .  71 GLU HG3  1 1 
       19 56762 2 1 71 GLU N    N   -0.063   9.562  -6.451 1.00 . B B .  71 GLU N    1 1 
       19 56763 2 1 71 GLU O    O    2.691   7.657  -5.784 1.00 . B B .  71 GLU O    1 1 
       19 56764 2 1 71 GLU OE1  O    3.475  13.392  -7.664 1.00 . B B .  71 GLU OE1  1 1 
       19 56765 2 1 71 GLU OE2  O    1.644  14.283  -7.792 1.00 . B B .  71 GLU OE2  1 1 
       19 56766 2 1 72 TYR C    C    2.268   6.680  -3.051 1.00 . B B .  72 TYR C    1 1 
       19 56767 2 1 72 TYR CA   C    2.274   8.219  -3.015 1.00 . B B .  72 TYR CA   1 1 
       19 56768 2 1 72 TYR CB   C    1.491   8.704  -1.793 1.00 . B B .  72 TYR CB   1 1 
       19 56769 2 1 72 TYR CD1  C    3.371   8.775  -0.091 1.00 . B B .  72 TYR CD1  1 1 
       19 56770 2 1 72 TYR CD2  C    1.261   7.724   0.520 1.00 . B B .  72 TYR CD2  1 1 
       19 56771 2 1 72 TYR CE1  C    3.851   8.574   1.215 1.00 . B B .  72 TYR CE1  1 1 
       19 56772 2 1 72 TYR CE2  C    1.726   7.546   1.836 1.00 . B B .  72 TYR CE2  1 1 
       19 56773 2 1 72 TYR CG   C    2.072   8.352  -0.441 1.00 . B B .  72 TYR CG   1 1 
       19 56774 2 1 72 TYR CZ   C    3.026   7.966   2.189 1.00 . B B .  72 TYR CZ   1 1 
       19 56775 2 1 72 TYR H    H    1.073   9.656  -4.026 1.00 . B B .  72 TYR H    1 1 
       19 56776 2 1 72 TYR HA   H    3.304   8.551  -2.911 1.00 . B B .  72 TYR HA   1 1 
       19 56777 2 1 72 TYR HB2  H    1.401   9.787  -1.833 1.00 . B B .  72 TYR HB2  1 1 
       19 56778 2 1 72 TYR HB3  H    0.486   8.292  -1.852 1.00 . B B .  72 TYR HB3  1 1 
       19 56779 2 1 72 TYR HD1  H    3.985   9.296  -0.813 1.00 . B B .  72 TYR HD1  1 1 
       19 56780 2 1 72 TYR HD2  H    0.250   7.430   0.269 1.00 . B B .  72 TYR HD2  1 1 
       19 56781 2 1 72 TYR HE1  H    4.831   8.927   1.489 1.00 . B B .  72 TYR HE1  1 1 
       19 56782 2 1 72 TYR HE2  H    1.061   7.143   2.585 1.00 . B B .  72 TYR HE2  1 1 
       19 56783 2 1 72 TYR HH   H    2.798   7.463   4.049 1.00 . B B .  72 TYR HH   1 1 
       19 56784 2 1 72 TYR N    N    1.689   8.869  -4.201 1.00 . B B .  72 TYR N    1 1 
       19 56785 2 1 72 TYR O    O    3.233   6.030  -2.635 1.00 . B B .  72 TYR O    1 1 
       19 56786 2 1 72 TYR OH   O    3.465   7.837   3.470 1.00 . B B .  72 TYR OH   1 1 
       19 56787 2 1 73 SER C    C    2.238   4.099  -4.727 1.00 . B B .  73 SER C    1 1 
       19 56788 2 1 73 SER CA   C    1.135   4.642  -3.811 1.00 . B B .  73 SER CA   1 1 
       19 56789 2 1 73 SER CB   C   -0.234   4.232  -4.353 1.00 . B B .  73 SER CB   1 1 
       19 56790 2 1 73 SER H    H    0.406   6.668  -3.839 1.00 . B B .  73 SER H    1 1 
       19 56791 2 1 73 SER HA   H    1.259   4.138  -2.852 1.00 . B B .  73 SER HA   1 1 
       19 56792 2 1 73 SER HB2  H   -0.582   4.951  -5.097 1.00 . B B .  73 SER HB2  1 1 
       19 56793 2 1 73 SER HB3  H   -0.154   3.249  -4.821 1.00 . B B .  73 SER HB3  1 1 
       19 56794 2 1 73 SER HG   H   -1.896   3.591  -3.601 1.00 . B B .  73 SER HG   1 1 
       19 56795 2 1 73 SER N    N    1.206   6.086  -3.592 1.00 . B B .  73 SER N    1 1 
       19 56796 2 1 73 SER O    O    2.599   2.935  -4.562 1.00 . B B .  73 SER O    1 1 
       19 56797 2 1 73 SER OG   O   -1.152   4.142  -3.285 1.00 . B B .  73 SER OG   1 1 
       19 56798 2 1 74 VAL C    C    5.123   4.005  -5.702 1.00 . B B .  74 VAL C    1 1 
       19 56799 2 1 74 VAL CA   C    3.891   4.406  -6.533 1.00 . B B .  74 VAL CA   1 1 
       19 56800 2 1 74 VAL CB   C    4.252   5.439  -7.631 1.00 . B B .  74 VAL CB   1 1 
       19 56801 2 1 74 VAL CG1  C    5.385   4.935  -8.539 1.00 . B B .  74 VAL CG1  1 1 
       19 56802 2 1 74 VAL CG2  C    3.035   5.749  -8.523 1.00 . B B .  74 VAL CG2  1 1 
       19 56803 2 1 74 VAL H    H    2.530   5.873  -5.714 1.00 . B B .  74 VAL H    1 1 
       19 56804 2 1 74 VAL HA   H    3.525   3.510  -7.036 1.00 . B B .  74 VAL HA   1 1 
       19 56805 2 1 74 VAL HB   H    4.586   6.360  -7.156 1.00 . B B .  74 VAL HB   1 1 
       19 56806 2 1 74 VAL HG11 H    5.127   3.962  -8.960 1.00 . B B .  74 VAL HG11 1 1 
       19 56807 2 1 74 VAL HG12 H    5.555   5.642  -9.352 1.00 . B B .  74 VAL HG12 1 1 
       19 56808 2 1 74 VAL HG13 H    6.308   4.849  -7.968 1.00 . B B .  74 VAL HG13 1 1 
       19 56809 2 1 74 VAL HG21 H    3.307   6.490  -9.277 1.00 . B B .  74 VAL HG21 1 1 
       19 56810 2 1 74 VAL HG22 H    2.695   4.840  -9.023 1.00 . B B .  74 VAL HG22 1 1 
       19 56811 2 1 74 VAL HG23 H    2.214   6.153  -7.932 1.00 . B B .  74 VAL HG23 1 1 
       19 56812 2 1 74 VAL N    N    2.811   4.886  -5.648 1.00 . B B .  74 VAL N    1 1 
       19 56813 2 1 74 VAL O    O    5.611   2.888  -5.848 1.00 . B B .  74 VAL O    1 1 
       19 56814 2 1 75 PHE C    C    6.297   3.293  -2.950 1.00 . B B .  75 PHE C    1 1 
       19 56815 2 1 75 PHE CA   C    6.614   4.537  -3.779 1.00 . B B .  75 PHE CA   1 1 
       19 56816 2 1 75 PHE CB   C    6.775   5.750  -2.857 1.00 . B B .  75 PHE CB   1 1 
       19 56817 2 1 75 PHE CD1  C    8.824   5.014  -1.546 1.00 . B B .  75 PHE CD1  1 1 
       19 56818 2 1 75 PHE CD2  C    7.021   6.170  -0.384 1.00 . B B .  75 PHE CD2  1 1 
       19 56819 2 1 75 PHE CE1  C    9.587   5.027  -0.367 1.00 . B B .  75 PHE CE1  1 1 
       19 56820 2 1 75 PHE CE2  C    7.773   6.153   0.802 1.00 . B B .  75 PHE CE2  1 1 
       19 56821 2 1 75 PHE CG   C    7.548   5.604  -1.562 1.00 . B B .  75 PHE CG   1 1 
       19 56822 2 1 75 PHE CZ   C    9.060   5.596   0.804 1.00 . B B .  75 PHE CZ   1 1 
       19 56823 2 1 75 PHE H    H    5.077   5.738  -4.665 1.00 . B B .  75 PHE H    1 1 
       19 56824 2 1 75 PHE HA   H    7.552   4.359  -4.309 1.00 . B B .  75 PHE HA   1 1 
       19 56825 2 1 75 PHE HB2  H    7.280   6.519  -3.427 1.00 . B B .  75 PHE HB2  1 1 
       19 56826 2 1 75 PHE HB3  H    5.780   6.098  -2.590 1.00 . B B .  75 PHE HB3  1 1 
       19 56827 2 1 75 PHE HD1  H    9.233   4.575  -2.443 1.00 . B B .  75 PHE HD1  1 1 
       19 56828 2 1 75 PHE HD2  H    6.046   6.639  -0.389 1.00 . B B .  75 PHE HD2  1 1 
       19 56829 2 1 75 PHE HE1  H   10.580   4.597  -0.354 1.00 . B B .  75 PHE HE1  1 1 
       19 56830 2 1 75 PHE HE2  H    7.372   6.583   1.706 1.00 . B B .  75 PHE HE2  1 1 
       19 56831 2 1 75 PHE HZ   H    9.653   5.619   1.703 1.00 . B B .  75 PHE HZ   1 1 
       19 56832 2 1 75 PHE N    N    5.549   4.846  -4.750 1.00 . B B .  75 PHE N    1 1 
       19 56833 2 1 75 PHE O    O    7.117   2.382  -2.857 1.00 . B B .  75 PHE O    1 1 
       19 56834 2 1 76 LEU C    C    4.580   0.796  -2.247 1.00 . B B .  76 LEU C    1 1 
       19 56835 2 1 76 LEU CA   C    4.731   2.120  -1.479 1.00 . B B .  76 LEU CA   1 1 
       19 56836 2 1 76 LEU CB   C    3.497   2.516  -0.651 1.00 . B B .  76 LEU CB   1 1 
       19 56837 2 1 76 LEU CD1  C    2.453   4.051   1.039 1.00 . B B .  76 LEU CD1  1 1 
       19 56838 2 1 76 LEU CD2  C    4.905   3.594   1.217 1.00 . B B .  76 LEU CD2  1 1 
       19 56839 2 1 76 LEU CG   C    3.727   3.761   0.242 1.00 . B B .  76 LEU CG   1 1 
       19 56840 2 1 76 LEU H    H    4.463   4.008  -2.476 1.00 . B B .  76 LEU H    1 1 
       19 56841 2 1 76 LEU HA   H    5.558   1.939  -0.791 1.00 . B B .  76 LEU HA   1 1 
       19 56842 2 1 76 LEU HB2  H    2.663   2.708  -1.327 1.00 . B B .  76 LEU HB2  1 1 
       19 56843 2 1 76 LEU HB3  H    3.229   1.671  -0.012 1.00 . B B .  76 LEU HB3  1 1 
       19 56844 2 1 76 LEU HD11 H    2.604   4.926   1.670 1.00 . B B .  76 LEU HD11 1 1 
       19 56845 2 1 76 LEU HD12 H    2.208   3.198   1.673 1.00 . B B .  76 LEU HD12 1 1 
       19 56846 2 1 76 LEU HD13 H    1.628   4.249   0.354 1.00 . B B .  76 LEU HD13 1 1 
       19 56847 2 1 76 LEU HD21 H    4.958   4.454   1.886 1.00 . B B .  76 LEU HD21 1 1 
       19 56848 2 1 76 LEU HD22 H    5.847   3.541   0.671 1.00 . B B .  76 LEU HD22 1 1 
       19 56849 2 1 76 LEU HD23 H    4.777   2.688   1.811 1.00 . B B .  76 LEU HD23 1 1 
       19 56850 2 1 76 LEU HG   H    3.928   4.628  -0.389 1.00 . B B .  76 LEU HG   1 1 
       19 56851 2 1 76 LEU N    N    5.104   3.232  -2.356 1.00 . B B .  76 LEU N    1 1 
       19 56852 2 1 76 LEU O    O    4.912  -0.251  -1.691 1.00 . B B .  76 LEU O    1 1 
       19 56853 2 1 77 THR C    C    5.721  -0.709  -4.693 1.00 . B B .  77 THR C    1 1 
       19 56854 2 1 77 THR CA   C    4.274  -0.294  -4.460 1.00 . B B .  77 THR CA   1 1 
       19 56855 2 1 77 THR CB   C    3.568   0.014  -5.786 1.00 . B B .  77 THR CB   1 1 
       19 56856 2 1 77 THR CG2  C    3.450  -1.236  -6.663 1.00 . B B .  77 THR CG2  1 1 
       19 56857 2 1 77 THR H    H    3.904   1.743  -3.901 1.00 . B B .  77 THR H    1 1 
       19 56858 2 1 77 THR HA   H    3.766  -1.141  -3.998 1.00 . B B .  77 THR HA   1 1 
       19 56859 2 1 77 THR HB   H    4.104   0.791  -6.334 1.00 . B B .  77 THR HB   1 1 
       19 56860 2 1 77 THR HG1  H    2.326   1.388  -5.224 1.00 . B B .  77 THR HG1  1 1 
       19 56861 2 1 77 THR HG21 H    2.967  -2.041  -6.108 1.00 . B B .  77 THR HG21 1 1 
       19 56862 2 1 77 THR HG22 H    4.439  -1.561  -6.983 1.00 . B B .  77 THR HG22 1 1 
       19 56863 2 1 77 THR HG23 H    2.855  -1.005  -7.546 1.00 . B B .  77 THR HG23 1 1 
       19 56864 2 1 77 THR N    N    4.207   0.847  -3.533 1.00 . B B .  77 THR N    1 1 
       19 56865 2 1 77 THR O    O    6.032  -1.880  -4.514 1.00 . B B .  77 THR O    1 1 
       19 56866 2 1 77 THR OG1  O    2.264   0.458  -5.511 1.00 . B B .  77 THR OG1  1 1 
       19 56867 2 1 78 MET C    C    8.738  -0.701  -4.055 1.00 . B B .  78 MET C    1 1 
       19 56868 2 1 78 MET CA   C    8.053  -0.037  -5.259 1.00 . B B .  78 MET CA   1 1 
       19 56869 2 1 78 MET CB   C    8.792   1.266  -5.609 1.00 . B B .  78 MET CB   1 1 
       19 56870 2 1 78 MET CE   C   10.616   3.540  -6.978 1.00 . B B .  78 MET CE   1 1 
       19 56871 2 1 78 MET CG   C    8.416   1.833  -6.983 1.00 . B B .  78 MET CG   1 1 
       19 56872 2 1 78 MET H    H    6.284   1.178  -5.171 1.00 . B B .  78 MET H    1 1 
       19 56873 2 1 78 MET HA   H    8.163  -0.730  -6.094 1.00 . B B .  78 MET HA   1 1 
       19 56874 2 1 78 MET HB2  H    8.589   2.017  -4.848 1.00 . B B .  78 MET HB2  1 1 
       19 56875 2 1 78 MET HB3  H    9.867   1.077  -5.602 1.00 . B B .  78 MET HB3  1 1 
       19 56876 2 1 78 MET HE1  H   11.030   2.711  -7.550 1.00 . B B .  78 MET HE1  1 1 
       19 56877 2 1 78 MET HE2  H   11.049   4.476  -7.332 1.00 . B B .  78 MET HE2  1 1 
       19 56878 2 1 78 MET HE3  H   10.858   3.412  -5.923 1.00 . B B .  78 MET HE3  1 1 
       19 56879 2 1 78 MET HG2  H    8.918   1.256  -7.760 1.00 . B B .  78 MET HG2  1 1 
       19 56880 2 1 78 MET HG3  H    7.344   1.723  -7.141 1.00 . B B .  78 MET HG3  1 1 
       19 56881 2 1 78 MET N    N    6.616   0.228  -5.038 1.00 . B B .  78 MET N    1 1 
       19 56882 2 1 78 MET O    O    9.505  -1.641  -4.252 1.00 . B B .  78 MET O    1 1 
       19 56883 2 1 78 MET SD   S    8.821   3.590  -7.187 1.00 . B B .  78 MET SD   1 1 
       19 56884 2 1 79 LEU C    C    8.349  -2.290  -1.391 1.00 . B B .  79 LEU C    1 1 
       19 56885 2 1 79 LEU CA   C    8.951  -0.904  -1.610 1.00 . B B .  79 LEU CA   1 1 
       19 56886 2 1 79 LEU CB   C    8.684  -0.033  -0.370 1.00 . B B .  79 LEU CB   1 1 
       19 56887 2 1 79 LEU CD1  C    9.147   1.920   1.082 1.00 . B B .  79 LEU CD1  1 1 
       19 56888 2 1 79 LEU CD2  C   10.887   1.239  -0.636 1.00 . B B .  79 LEU CD2  1 1 
       19 56889 2 1 79 LEU CG   C    9.389   1.335  -0.319 1.00 . B B .  79 LEU CG   1 1 
       19 56890 2 1 79 LEU H    H    7.848   0.556  -2.735 1.00 . B B .  79 LEU H    1 1 
       19 56891 2 1 79 LEU HA   H   10.027  -1.061  -1.713 1.00 . B B .  79 LEU HA   1 1 
       19 56892 2 1 79 LEU HB2  H    7.610   0.122  -0.261 1.00 . B B .  79 LEU HB2  1 1 
       19 56893 2 1 79 LEU HB3  H    9.027  -0.610   0.489 1.00 . B B .  79 LEU HB3  1 1 
       19 56894 2 1 79 LEU HD11 H    9.496   1.225   1.846 1.00 . B B .  79 LEU HD11 1 1 
       19 56895 2 1 79 LEU HD12 H    8.083   2.106   1.228 1.00 . B B .  79 LEU HD12 1 1 
       19 56896 2 1 79 LEU HD13 H    9.689   2.855   1.201 1.00 . B B .  79 LEU HD13 1 1 
       19 56897 2 1 79 LEU HD21 H   11.366   0.503   0.012 1.00 . B B .  79 LEU HD21 1 1 
       19 56898 2 1 79 LEU HD22 H   11.360   2.210  -0.491 1.00 . B B .  79 LEU HD22 1 1 
       19 56899 2 1 79 LEU HD23 H   11.034   0.951  -1.676 1.00 . B B .  79 LEU HD23 1 1 
       19 56900 2 1 79 LEU HG   H    8.933   2.001  -1.050 1.00 . B B .  79 LEU HG   1 1 
       19 56901 2 1 79 LEU N    N    8.435  -0.264  -2.825 1.00 . B B .  79 LEU N    1 1 
       19 56902 2 1 79 LEU O    O    9.083  -3.251  -1.171 1.00 . B B .  79 LEU O    1 1 
       19 56903 2 1 80 CYS C    C    6.721  -4.758  -2.272 1.00 . B B .  80 CYS C    1 1 
       19 56904 2 1 80 CYS CA   C    6.374  -3.713  -1.188 1.00 . B B .  80 CYS CA   1 1 
       19 56905 2 1 80 CYS CB   C    4.874  -3.471  -0.944 1.00 . B B .  80 CYS CB   1 1 
       19 56906 2 1 80 CYS H    H    6.443  -1.608  -1.617 1.00 . B B .  80 CYS H    1 1 
       19 56907 2 1 80 CYS HA   H    6.802  -4.111  -0.264 1.00 . B B .  80 CYS HA   1 1 
       19 56908 2 1 80 CYS HB2  H    4.709  -2.432  -0.656 1.00 . B B .  80 CYS HB2  1 1 
       19 56909 2 1 80 CYS HB3  H    4.293  -3.673  -1.841 1.00 . B B .  80 CYS HB3  1 1 
       19 56910 2 1 80 CYS HG   H    3.102  -3.980   0.583 1.00 . B B .  80 CYS HG   1 1 
       19 56911 2 1 80 CYS N    N    7.022  -2.423  -1.442 1.00 . B B .  80 CYS N    1 1 
       19 56912 2 1 80 CYS O    O    6.800  -5.944  -1.965 1.00 . B B .  80 CYS O    1 1 
       19 56913 2 1 80 CYS SG   S    4.319  -4.516   0.432 1.00 . B B .  80 CYS SG   1 1 
       19 56914 2 1 81 MET C    C    9.088  -5.630  -4.129 1.00 . B B .  81 MET C    1 1 
       19 56915 2 1 81 MET CA   C    7.684  -5.152  -4.539 1.00 . B B .  81 MET CA   1 1 
       19 56916 2 1 81 MET CB   C    7.782  -4.369  -5.860 1.00 . B B .  81 MET CB   1 1 
       19 56917 2 1 81 MET CE   C    7.332  -5.982  -8.666 1.00 . B B .  81 MET CE   1 1 
       19 56918 2 1 81 MET CG   C    6.458  -4.277  -6.633 1.00 . B B .  81 MET CG   1 1 
       19 56919 2 1 81 MET H    H    6.920  -3.337  -3.697 1.00 . B B .  81 MET H    1 1 
       19 56920 2 1 81 MET HA   H    7.086  -6.050  -4.708 1.00 . B B .  81 MET HA   1 1 
       19 56921 2 1 81 MET HB2  H    8.135  -3.360  -5.648 1.00 . B B .  81 MET HB2  1 1 
       19 56922 2 1 81 MET HB3  H    8.529  -4.839  -6.500 1.00 . B B .  81 MET HB3  1 1 
       19 56923 2 1 81 MET HE1  H    7.002  -6.501  -9.566 1.00 . B B .  81 MET HE1  1 1 
       19 56924 2 1 81 MET HE2  H    7.761  -5.016  -8.935 1.00 . B B .  81 MET HE2  1 1 
       19 56925 2 1 81 MET HE3  H    8.095  -6.589  -8.171 1.00 . B B .  81 MET HE3  1 1 
       19 56926 2 1 81 MET HG2  H    5.666  -4.000  -5.934 1.00 . B B .  81 MET HG2  1 1 
       19 56927 2 1 81 MET HG3  H    6.549  -3.462  -7.352 1.00 . B B .  81 MET HG3  1 1 
       19 56928 2 1 81 MET N    N    7.043  -4.324  -3.501 1.00 . B B .  81 MET N    1 1 
       19 56929 2 1 81 MET O    O    9.383  -6.807  -4.314 1.00 . B B .  81 MET O    1 1 
       19 56930 2 1 81 MET SD   S    5.932  -5.760  -7.541 1.00 . B B .  81 MET SD   1 1 
       19 56931 2 1 82 ALA C    C   11.195  -6.251  -1.973 1.00 . B B .  82 ALA C    1 1 
       19 56932 2 1 82 ALA CA   C   11.275  -5.184  -3.080 1.00 . B B .  82 ALA CA   1 1 
       19 56933 2 1 82 ALA CB   C   12.061  -3.951  -2.609 1.00 . B B .  82 ALA CB   1 1 
       19 56934 2 1 82 ALA H    H    9.668  -3.808  -3.416 1.00 . B B .  82 ALA H    1 1 
       19 56935 2 1 82 ALA HA   H   11.819  -5.642  -3.909 1.00 . B B .  82 ALA HA   1 1 
       19 56936 2 1 82 ALA HB1  H   11.585  -3.510  -1.733 1.00 . B B .  82 ALA HB1  1 1 
       19 56937 2 1 82 ALA HB2  H   13.072  -4.256  -2.329 1.00 . B B .  82 ALA HB2  1 1 
       19 56938 2 1 82 ALA HB3  H   12.117  -3.212  -3.408 1.00 . B B .  82 ALA HB3  1 1 
       19 56939 2 1 82 ALA N    N    9.946  -4.771  -3.560 1.00 . B B .  82 ALA N    1 1 
       19 56940 2 1 82 ALA O    O   11.992  -7.185  -1.952 1.00 . B B .  82 ALA O    1 1 
       19 56941 2 1 83 TYR C    C    9.322  -8.497  -0.703 1.00 . B B .  83 TYR C    1 1 
       19 56942 2 1 83 TYR CA   C    9.906  -7.206  -0.093 1.00 . B B .  83 TYR CA   1 1 
       19 56943 2 1 83 TYR CB   C    8.991  -6.641   1.003 1.00 . B B .  83 TYR CB   1 1 
       19 56944 2 1 83 TYR CD1  C   10.594  -6.286   2.929 1.00 . B B .  83 TYR CD1  1 1 
       19 56945 2 1 83 TYR CD2  C    9.474  -4.344   1.974 1.00 . B B .  83 TYR CD2  1 1 
       19 56946 2 1 83 TYR CE1  C   11.257  -5.455   3.851 1.00 . B B .  83 TYR CE1  1 1 
       19 56947 2 1 83 TYR CE2  C   10.141  -3.506   2.889 1.00 . B B .  83 TYR CE2  1 1 
       19 56948 2 1 83 TYR CG   C    9.702  -5.733   1.987 1.00 . B B .  83 TYR CG   1 1 
       19 56949 2 1 83 TYR CZ   C   11.032  -4.059   3.832 1.00 . B B .  83 TYR CZ   1 1 
       19 56950 2 1 83 TYR H    H    9.616  -5.334  -1.107 1.00 . B B .  83 TYR H    1 1 
       19 56951 2 1 83 TYR HA   H   10.845  -7.498   0.381 1.00 . B B .  83 TYR HA   1 1 
       19 56952 2 1 83 TYR HB2  H    8.152  -6.116   0.546 1.00 . B B .  83 TYR HB2  1 1 
       19 56953 2 1 83 TYR HB3  H    8.581  -7.472   1.575 1.00 . B B .  83 TYR HB3  1 1 
       19 56954 2 1 83 TYR HD1  H   10.769  -7.353   2.947 1.00 . B B .  83 TYR HD1  1 1 
       19 56955 2 1 83 TYR HD2  H    8.796  -3.917   1.254 1.00 . B B .  83 TYR HD2  1 1 
       19 56956 2 1 83 TYR HE1  H   11.938  -5.881   4.572 1.00 . B B .  83 TYR HE1  1 1 
       19 56957 2 1 83 TYR HE2  H    9.981  -2.439   2.872 1.00 . B B .  83 TYR HE2  1 1 
       19 56958 2 1 83 TYR HH   H   12.198  -3.739   5.352 1.00 . B B .  83 TYR HH   1 1 
       19 56959 2 1 83 TYR N    N   10.200  -6.159  -1.081 1.00 . B B .  83 TYR N    1 1 
       19 56960 2 1 83 TYR O    O    9.458  -9.561  -0.099 1.00 . B B .  83 TYR O    1 1 
       19 56961 2 1 83 TYR OH   O   11.674  -3.248   4.715 1.00 . B B .  83 TYR OH   1 1 
       19 56962 2 1 84 ASN C    C    9.362 -10.586  -2.969 1.00 . B B .  84 ASN C    1 1 
       19 56963 2 1 84 ASN CA   C    8.206  -9.637  -2.586 1.00 . B B .  84 ASN CA   1 1 
       19 56964 2 1 84 ASN CB   C    7.370  -9.223  -3.810 1.00 . B B .  84 ASN CB   1 1 
       19 56965 2 1 84 ASN CG   C    6.434 -10.341  -4.251 1.00 . B B .  84 ASN CG   1 1 
       19 56966 2 1 84 ASN H    H    8.615  -7.550  -2.355 1.00 . B B .  84 ASN H    1 1 
       19 56967 2 1 84 ASN HA   H    7.554 -10.170  -1.895 1.00 . B B .  84 ASN HA   1 1 
       19 56968 2 1 84 ASN HB2  H    6.769  -8.347  -3.564 1.00 . B B .  84 ASN HB2  1 1 
       19 56969 2 1 84 ASN HB3  H    8.026  -8.969  -4.644 1.00 . B B .  84 ASN HB3  1 1 
       19 56970 2 1 84 ASN HD21 H    4.951  -9.696  -3.027 1.00 . B B .  84 ASN HD21 1 1 
       19 56971 2 1 84 ASN HD22 H    4.688 -11.219  -3.885 1.00 . B B .  84 ASN HD22 1 1 
       19 56972 2 1 84 ASN N    N    8.700  -8.443  -1.889 1.00 . B B .  84 ASN N    1 1 
       19 56973 2 1 84 ASN ND2  N    5.243 -10.400  -3.681 1.00 . B B .  84 ASN ND2  1 1 
       19 56974 2 1 84 ASN O    O    9.309 -11.770  -2.639 1.00 . B B .  84 ASN O    1 1 
       19 56975 2 1 84 ASN OD1  O    6.764 -11.183  -5.070 1.00 . B B .  84 ASN OD1  1 1 
       19 56976 2 1 85 ASP C    C   12.393 -11.307  -2.692 1.00 . B B .  85 ASP C    1 1 
       19 56977 2 1 85 ASP CA   C   11.652 -10.773  -3.934 1.00 . B B .  85 ASP CA   1 1 
       19 56978 2 1 85 ASP CB   C   12.529  -9.812  -4.764 1.00 . B B .  85 ASP CB   1 1 
       19 56979 2 1 85 ASP CG   C   13.688 -10.493  -5.505 1.00 . B B .  85 ASP CG   1 1 
       19 56980 2 1 85 ASP H    H   10.377  -9.062  -3.821 1.00 . B B .  85 ASP H    1 1 
       19 56981 2 1 85 ASP HA   H   11.382 -11.635  -4.543 1.00 . B B .  85 ASP HA   1 1 
       19 56982 2 1 85 ASP HB2  H   11.902  -9.327  -5.513 1.00 . B B .  85 ASP HB2  1 1 
       19 56983 2 1 85 ASP HB3  H   12.918  -9.029  -4.110 1.00 . B B .  85 ASP HB3  1 1 
       19 56984 2 1 85 ASP N    N   10.422 -10.043  -3.578 1.00 . B B .  85 ASP N    1 1 
       19 56985 2 1 85 ASP O    O   12.766 -12.478  -2.630 1.00 . B B .  85 ASP O    1 1 
       19 56986 2 1 85 ASP OD1  O   13.407 -11.462  -6.244 1.00 . B B .  85 ASP OD1  1 1 
       19 56987 2 1 85 ASP OD2  O   14.826  -9.978  -5.405 1.00 . B B .  85 ASP OD2  1 1 
       19 56988 2 1 86 PHE C    C   12.462 -12.049   0.268 1.00 . B B .  86 PHE C    1 1 
       19 56989 2 1 86 PHE CA   C   13.105 -10.798  -0.356 1.00 . B B .  86 PHE CA   1 1 
       19 56990 2 1 86 PHE CB   C   12.944  -9.565   0.558 1.00 . B B .  86 PHE CB   1 1 
       19 56991 2 1 86 PHE CD1  C   14.546 -10.228   2.424 1.00 . B B .  86 PHE CD1  1 1 
       19 56992 2 1 86 PHE CD2  C   14.709  -8.001   1.453 1.00 . B B .  86 PHE CD2  1 1 
       19 56993 2 1 86 PHE CE1  C   15.597  -9.918   3.303 1.00 . B B .  86 PHE CE1  1 1 
       19 56994 2 1 86 PHE CE2  C   15.762  -7.691   2.331 1.00 . B B .  86 PHE CE2  1 1 
       19 56995 2 1 86 PHE CG   C   14.100  -9.270   1.493 1.00 . B B .  86 PHE CG   1 1 
       19 56996 2 1 86 PHE CZ   C   16.209  -8.651   3.256 1.00 . B B .  86 PHE CZ   1 1 
       19 56997 2 1 86 PHE H    H   12.183  -9.520  -1.797 1.00 . B B .  86 PHE H    1 1 
       19 56998 2 1 86 PHE HA   H   14.165 -11.001  -0.512 1.00 . B B .  86 PHE HA   1 1 
       19 56999 2 1 86 PHE HB2  H   12.813  -8.687  -0.070 1.00 . B B .  86 PHE HB2  1 1 
       19 57000 2 1 86 PHE HB3  H   12.036  -9.660   1.154 1.00 . B B .  86 PHE HB3  1 1 
       19 57001 2 1 86 PHE HD1  H   14.078 -11.202   2.477 1.00 . B B .  86 PHE HD1  1 1 
       19 57002 2 1 86 PHE HD2  H   14.367  -7.254   0.751 1.00 . B B .  86 PHE HD2  1 1 
       19 57003 2 1 86 PHE HE1  H   15.923 -10.662   4.018 1.00 . B B .  86 PHE HE1  1 1 
       19 57004 2 1 86 PHE HE2  H   16.216  -6.711   2.286 1.00 . B B .  86 PHE HE2  1 1 
       19 57005 2 1 86 PHE HZ   H   17.015  -8.419   3.935 1.00 . B B .  86 PHE HZ   1 1 
       19 57006 2 1 86 PHE N    N   12.502 -10.469  -1.653 1.00 . B B .  86 PHE N    1 1 
       19 57007 2 1 86 PHE O    O   13.144 -13.018   0.603 1.00 . B B .  86 PHE O    1 1 
       19 57008 2 1 87 PHE C    C   10.511 -14.461   0.222 1.00 . B B .  87 PHE C    1 1 
       19 57009 2 1 87 PHE CA   C   10.343 -13.125   0.961 1.00 . B B .  87 PHE CA   1 1 
       19 57010 2 1 87 PHE CB   C    8.875 -12.662   1.003 1.00 . B B .  87 PHE CB   1 1 
       19 57011 2 1 87 PHE CD1  C    7.457 -14.745   1.320 1.00 . B B .  87 PHE CD1  1 1 
       19 57012 2 1 87 PHE CD2  C    7.564 -13.120   3.127 1.00 . B B .  87 PHE CD2  1 1 
       19 57013 2 1 87 PHE CE1  C    6.610 -15.552   2.097 1.00 . B B .  87 PHE CE1  1 1 
       19 57014 2 1 87 PHE CE2  C    6.710 -13.923   3.903 1.00 . B B .  87 PHE CE2  1 1 
       19 57015 2 1 87 PHE CG   C    7.944 -13.528   1.833 1.00 . B B .  87 PHE CG   1 1 
       19 57016 2 1 87 PHE CZ   C    6.234 -15.142   3.388 1.00 . B B .  87 PHE CZ   1 1 
       19 57017 2 1 87 PHE H    H   10.634 -11.268  -0.062 1.00 . B B .  87 PHE H    1 1 
       19 57018 2 1 87 PHE HA   H   10.703 -13.267   1.982 1.00 . B B .  87 PHE HA   1 1 
       19 57019 2 1 87 PHE HB2  H    8.852 -11.654   1.416 1.00 . B B .  87 PHE HB2  1 1 
       19 57020 2 1 87 PHE HB3  H    8.494 -12.603  -0.018 1.00 . B B .  87 PHE HB3  1 1 
       19 57021 2 1 87 PHE HD1  H    7.756 -15.077   0.336 1.00 . B B .  87 PHE HD1  1 1 
       19 57022 2 1 87 PHE HD2  H    7.947 -12.195   3.537 1.00 . B B .  87 PHE HD2  1 1 
       19 57023 2 1 87 PHE HE1  H    6.290 -16.509   1.713 1.00 . B B .  87 PHE HE1  1 1 
       19 57024 2 1 87 PHE HE2  H    6.445 -13.610   4.904 1.00 . B B .  87 PHE HE2  1 1 
       19 57025 2 1 87 PHE HZ   H    5.606 -15.779   3.995 1.00 . B B .  87 PHE HZ   1 1 
       19 57026 2 1 87 PHE N    N   11.126 -12.056   0.340 1.00 . B B .  87 PHE N    1 1 
       19 57027 2 1 87 PHE O    O   10.383 -15.532   0.815 1.00 . B B .  87 PHE O    1 1 
       19 57028 2 1 88 LEU C    C   12.466 -16.162  -1.748 1.00 . B B .  88 LEU C    1 1 
       19 57029 2 1 88 LEU CA   C   11.042 -15.606  -1.899 1.00 . B B .  88 LEU CA   1 1 
       19 57030 2 1 88 LEU CB   C   10.643 -15.285  -3.353 1.00 . B B .  88 LEU CB   1 1 
       19 57031 2 1 88 LEU CD1  C    8.856 -14.431  -4.921 1.00 . B B .  88 LEU CD1  1 1 
       19 57032 2 1 88 LEU CD2  C    8.281 -16.293  -3.346 1.00 . B B .  88 LEU CD2  1 1 
       19 57033 2 1 88 LEU CG   C    9.127 -15.021  -3.530 1.00 . B B .  88 LEU CG   1 1 
       19 57034 2 1 88 LEU H    H   10.958 -13.512  -1.512 1.00 . B B .  88 LEU H    1 1 
       19 57035 2 1 88 LEU HA   H   10.417 -16.415  -1.539 1.00 . B B .  88 LEU HA   1 1 
       19 57036 2 1 88 LEU HB2  H   11.202 -14.405  -3.679 1.00 . B B .  88 LEU HB2  1 1 
       19 57037 2 1 88 LEU HB3  H   10.936 -16.115  -3.996 1.00 . B B .  88 LEU HB3  1 1 
       19 57038 2 1 88 LEU HD11 H    7.793 -14.211  -5.030 1.00 . B B .  88 LEU HD11 1 1 
       19 57039 2 1 88 LEU HD12 H    9.162 -15.134  -5.696 1.00 . B B .  88 LEU HD12 1 1 
       19 57040 2 1 88 LEU HD13 H    9.411 -13.499  -5.040 1.00 . B B .  88 LEU HD13 1 1 
       19 57041 2 1 88 LEU HD21 H    7.230 -16.060  -3.517 1.00 . B B .  88 LEU HD21 1 1 
       19 57042 2 1 88 LEU HD22 H    8.385 -16.671  -2.330 1.00 . B B .  88 LEU HD22 1 1 
       19 57043 2 1 88 LEU HD23 H    8.600 -17.059  -4.053 1.00 . B B .  88 LEU HD23 1 1 
       19 57044 2 1 88 LEU HG   H    8.792 -14.297  -2.787 1.00 . B B .  88 LEU HG   1 1 
       19 57045 2 1 88 LEU N    N   10.807 -14.418  -1.080 1.00 . B B .  88 LEU N    1 1 
       19 57046 2 1 88 LEU O    O   12.666 -17.325  -2.093 1.00 . B B .  88 LEU O    1 1 
       19 57047 2 1 89 GLU C    C   14.737 -16.329   0.769 1.00 . B B .  89 GLU C    1 1 
       19 57048 2 1 89 GLU CA   C   14.704 -15.894  -0.707 1.00 . B B .  89 GLU CA   1 1 
       19 57049 2 1 89 GLU CB   C   15.801 -14.868  -1.026 1.00 . B B .  89 GLU CB   1 1 
       19 57050 2 1 89 GLU CD   C   16.912 -16.169  -2.918 1.00 . B B .  89 GLU CD   1 1 
       19 57051 2 1 89 GLU CG   C   16.169 -14.888  -2.519 1.00 . B B .  89 GLU CG   1 1 
       19 57052 2 1 89 GLU H    H   13.180 -14.430  -0.972 1.00 . B B .  89 GLU H    1 1 
       19 57053 2 1 89 GLU HA   H   14.913 -16.787  -1.263 1.00 . B B .  89 GLU HA   1 1 
       19 57054 2 1 89 GLU HB2  H   15.456 -13.871  -0.751 1.00 . B B .  89 GLU HB2  1 1 
       19 57055 2 1 89 GLU HB3  H   16.694 -15.088  -0.439 1.00 . B B .  89 GLU HB3  1 1 
       19 57056 2 1 89 GLU HG2  H   15.256 -14.791  -3.112 1.00 . B B .  89 GLU HG2  1 1 
       19 57057 2 1 89 GLU HG3  H   16.811 -14.033  -2.734 1.00 . B B .  89 GLU HG3  1 1 
       19 57058 2 1 89 GLU N    N   13.399 -15.400  -1.165 1.00 . B B .  89 GLU N    1 1 
       19 57059 2 1 89 GLU O    O   15.568 -17.150   1.153 1.00 . B B .  89 GLU O    1 1 
       19 57060 2 1 89 GLU OE1  O   17.945 -16.515  -2.298 1.00 . B B .  89 GLU OE1  1 1 
       19 57061 2 1 89 GLU OE2  O   16.454 -16.902  -3.825 1.00 . B B .  89 GLU OE2  1 1 
       19 57062 2 1 90 ASP C    C   12.975 -17.613   3.146 1.00 . B B .  90 ASP C    1 1 
       19 57063 2 1 90 ASP CA   C   13.606 -16.214   2.983 1.00 . B B .  90 ASP CA   1 1 
       19 57064 2 1 90 ASP CB   C   12.644 -15.210   3.639 1.00 . B B .  90 ASP CB   1 1 
       19 57065 2 1 90 ASP CG   C   13.209 -13.819   3.966 1.00 . B B .  90 ASP CG   1 1 
       19 57066 2 1 90 ASP H    H   13.225 -15.102   1.201 1.00 . B B .  90 ASP H    1 1 
       19 57067 2 1 90 ASP HA   H   14.562 -16.200   3.510 1.00 . B B .  90 ASP HA   1 1 
       19 57068 2 1 90 ASP HB2  H   11.769 -15.108   2.998 1.00 . B B .  90 ASP HB2  1 1 
       19 57069 2 1 90 ASP HB3  H   12.300 -15.655   4.566 1.00 . B B .  90 ASP HB3  1 1 
       19 57070 2 1 90 ASP N    N   13.799 -15.837   1.578 1.00 . B B .  90 ASP N    1 1 
       19 57071 2 1 90 ASP O    O   13.267 -18.328   4.100 1.00 . B B .  90 ASP O    1 1 
       19 57072 2 1 90 ASP OD1  O   14.305 -13.743   4.563 1.00 . B B .  90 ASP OD1  1 1 
       19 57073 2 1 90 ASP OD2  O   12.484 -12.833   3.695 1.00 . B B .  90 ASP OD2  1 1 
       19 57074 2 1 91 ASN C    C   11.666 -20.379   1.596 1.00 . B B .  91 ASN C    1 1 
       19 57075 2 1 91 ASN CA   C   11.166 -19.157   2.395 1.00 . B B .  91 ASN CA   1 1 
       19 57076 2 1 91 ASN CB   C    9.742 -18.769   1.997 1.00 . B B .  91 ASN CB   1 1 
       19 57077 2 1 91 ASN CG   C    9.008 -17.923   3.035 1.00 . B B .  91 ASN CG   1 1 
       19 57078 2 1 91 ASN H    H   11.876 -17.353   1.483 1.00 . B B .  91 ASN H    1 1 
       19 57079 2 1 91 ASN HA   H   11.149 -19.461   3.443 1.00 . B B .  91 ASN HA   1 1 
       19 57080 2 1 91 ASN HB2  H    9.788 -18.250   1.043 1.00 . B B .  91 ASN HB2  1 1 
       19 57081 2 1 91 ASN HB3  H    9.188 -19.690   1.874 1.00 . B B .  91 ASN HB3  1 1 
       19 57082 2 1 91 ASN HD21 H   10.364 -16.432   2.909 1.00 . B B .  91 ASN HD21 1 1 
       19 57083 2 1 91 ASN HD22 H    9.049 -16.193   4.046 1.00 . B B .  91 ASN HD22 1 1 
       19 57084 2 1 91 ASN N    N   12.049 -17.985   2.252 1.00 . B B .  91 ASN N    1 1 
       19 57085 2 1 91 ASN ND2  N    9.522 -16.755   3.366 1.00 . B B .  91 ASN ND2  1 1 
       19 57086 2 1 91 ASN O    O   10.933 -21.017   0.830 1.00 . B B .  91 ASN O    1 1 
       19 57087 2 1 91 ASN OD1  O    7.956 -18.302   3.541 1.00 . B B .  91 ASN OD1  1 1 
       19 57088 2 1 92 LYS C    C   14.324 -22.757   1.965 1.00 . B B .  92 LYS C    1 1 
       19 57089 2 1 92 LYS CA   C   13.756 -21.657   1.058 1.00 . B B .  92 LYS CA   1 1 
       19 57090 2 1 92 LYS CB   C   14.880 -20.900   0.350 1.00 . B B .  92 LYS CB   1 1 
       19 57091 2 1 92 LYS CD   C   15.398 -19.348  -1.575 1.00 . B B .  92 LYS CD   1 1 
       19 57092 2 1 92 LYS CE   C   16.623 -20.077  -2.115 1.00 . B B .  92 LYS CE   1 1 
       19 57093 2 1 92 LYS CG   C   14.356 -20.263  -0.943 1.00 . B B .  92 LYS CG   1 1 
       19 57094 2 1 92 LYS H    H   13.433 -20.000   2.364 1.00 . B B .  92 LYS H    1 1 
       19 57095 2 1 92 LYS HA   H   13.150 -22.184   0.326 1.00 . B B .  92 LYS HA   1 1 
       19 57096 2 1 92 LYS HB2  H   15.280 -20.131   1.017 1.00 . B B .  92 LYS HB2  1 1 
       19 57097 2 1 92 LYS HB3  H   15.680 -21.591   0.128 1.00 . B B .  92 LYS HB3  1 1 
       19 57098 2 1 92 LYS HD2  H   14.921 -18.794  -2.386 1.00 . B B .  92 LYS HD2  1 1 
       19 57099 2 1 92 LYS HD3  H   15.735 -18.648  -0.815 1.00 . B B .  92 LYS HD3  1 1 
       19 57100 2 1 92 LYS HE2  H   17.129 -20.580  -1.287 1.00 . B B .  92 LYS HE2  1 1 
       19 57101 2 1 92 LYS HE3  H   16.296 -20.826  -2.840 1.00 . B B .  92 LYS HE3  1 1 
       19 57102 2 1 92 LYS HG2  H   14.070 -21.044  -1.651 1.00 . B B .  92 LYS HG2  1 1 
       19 57103 2 1 92 LYS HG3  H   13.476 -19.661  -0.719 1.00 . B B .  92 LYS HG3  1 1 
       19 57104 2 1 92 LYS HZ1  H   17.022 -18.523  -3.444 1.00 . B B .  92 LYS HZ1  1 1 
       19 57105 2 1 92 LYS HZ2  H   18.349 -19.479  -3.170 1.00 . B B .  92 LYS HZ2  1 1 
       19 57106 2 1 92 LYS HZ3  H   17.785 -18.330  -2.124 1.00 . B B .  92 LYS HZ3  1 1 
       19 57107 2 1 92 LYS N    N   12.955 -20.640   1.751 1.00 . B B .  92 LYS N    1 1 
       19 57108 2 1 92 LYS NZ   N   17.523 -19.095  -2.755 1.00 . B B .  92 LYS NZ   1 1 
       19 57109 2 1 92 LYS O    O   14.230 -22.621   3.203 1.00 . B B .  92 LYS O    1 1 
       19 57110 2 1 92 LYS OXT  O   14.854 -23.723   1.373 1.00 . B B .  92 LYS OXT  1 1 
       19 57111 3 2  1 CA  CA   CA  -3.448  -9.394 -13.894 1.00 . C A . 185 CA  CA   1 1 
       19 57112 4 2  1 CA  CA   CA  -3.027 -19.084  -5.315 1.00 . D A . 186 CA  CA   1 1 
       19 57113 5 2  1 CA  CA   CA   3.352  15.309  -8.072 1.00 . E B . 187 CA  CA   1 1 
       19 57114 6 2  1 CA  CA   CA   2.617  19.328   3.566 1.00 . F B . 188 CA  CA   1 1 
       20 57115 1 1  1 MET C    C   13.638  -3.721  11.509 1.00 . A A .   1 MET C    1 1 
       20 57116 1 1  1 MET CA   C   13.907  -4.729  10.398 1.00 . A A .   1 MET CA   1 1 
       20 57117 1 1  1 MET CB   C   13.360  -6.120  10.751 1.00 . A A .   1 MET CB   1 1 
       20 57118 1 1  1 MET CE   C   13.755  -8.420   7.252 1.00 . A A .   1 MET CE   1 1 
       20 57119 1 1  1 MET CG   C   13.804  -7.231   9.784 1.00 . A A .   1 MET CG   1 1 
       20 57120 1 1  1 MET H1   H   15.599  -3.787   9.740 1.00 . A A .   1 MET H1   1 1 
       20 57121 1 1  1 MET H2   H   15.524  -5.382   9.319 1.00 . A A .   1 MET H2   1 1 
       20 57122 1 1  1 MET H3   H   15.887  -4.934  10.880 1.00 . A A .   1 MET H3   1 1 
       20 57123 1 1  1 MET HA   H   13.391  -4.389   9.506 1.00 . A A .   1 MET HA   1 1 
       20 57124 1 1  1 MET HB2  H   13.675  -6.391  11.759 1.00 . A A .   1 MET HB2  1 1 
       20 57125 1 1  1 MET HB3  H   12.271  -6.059  10.742 1.00 . A A .   1 MET HB3  1 1 
       20 57126 1 1  1 MET HE1  H   14.608  -9.025   7.563 1.00 . A A .   1 MET HE1  1 1 
       20 57127 1 1  1 MET HE2  H   12.832  -8.923   7.539 1.00 . A A .   1 MET HE2  1 1 
       20 57128 1 1  1 MET HE3  H   13.774  -8.315   6.166 1.00 . A A .   1 MET HE3  1 1 
       20 57129 1 1  1 MET HG2  H   14.809  -7.546  10.062 1.00 . A A .   1 MET HG2  1 1 
       20 57130 1 1  1 MET HG3  H   13.143  -8.087   9.917 1.00 . A A .   1 MET HG3  1 1 
       20 57131 1 1  1 MET N    N   15.343  -4.714  10.057 1.00 . A A .   1 MET N    1 1 
       20 57132 1 1  1 MET O    O   14.536  -3.519  12.320 1.00 . A A .   1 MET O    1 1 
       20 57133 1 1  1 MET SD   S   13.833  -6.777   8.026 1.00 . A A .   1 MET SD   1 1 
       20 57134 1 1  2 GLU C    C   11.100  -1.212  12.560 1.00 . A A .   2 GLU C    1 1 
       20 57135 1 1  2 GLU CA   C   12.404  -1.616  11.830 1.00 . A A .   2 GLU CA   1 1 
       20 57136 1 1  2 GLU CB   C   12.621  -0.776  10.547 1.00 . A A .   2 GLU CB   1 1 
       20 57137 1 1  2 GLU CD   C   14.193  -0.260   8.631 1.00 . A A .   2 GLU CD   1 1 
       20 57138 1 1  2 GLU CG   C   13.783  -1.267   9.681 1.00 . A A .   2 GLU CG   1 1 
       20 57139 1 1  2 GLU H    H   11.775  -3.366  10.821 1.00 . A A .   2 GLU H    1 1 
       20 57140 1 1  2 GLU HA   H   13.221  -1.374  12.511 1.00 . A A .   2 GLU HA   1 1 
       20 57141 1 1  2 GLU HB2  H   11.730  -0.801   9.921 1.00 . A A .   2 GLU HB2  1 1 
       20 57142 1 1  2 GLU HB3  H   12.808   0.255  10.848 1.00 . A A .   2 GLU HB3  1 1 
       20 57143 1 1  2 GLU HG2  H   14.644  -1.463  10.322 1.00 . A A .   2 GLU HG2  1 1 
       20 57144 1 1  2 GLU HG3  H   13.501  -2.185   9.168 1.00 . A A .   2 GLU HG3  1 1 
       20 57145 1 1  2 GLU N    N   12.481  -3.050  11.495 1.00 . A A .   2 GLU N    1 1 
       20 57146 1 1  2 GLU O    O   10.966  -1.469  13.756 1.00 . A A .   2 GLU O    1 1 
       20 57147 1 1  2 GLU OE1  O   13.330   0.363   7.985 1.00 . A A .   2 GLU OE1  1 1 
       20 57148 1 1  2 GLU OE2  O   15.417  -0.103   8.490 1.00 . A A .   2 GLU OE2  1 1 
       20 57149 1 1  3 THR C    C    7.648  -0.499  12.371 1.00 . A A .   3 THR C    1 1 
       20 57150 1 1  3 THR CA   C    9.019   0.216  12.409 1.00 . A A .   3 THR CA   1 1 
       20 57151 1 1  3 THR CB   C    8.975   1.528  11.595 1.00 . A A .   3 THR CB   1 1 
       20 57152 1 1  3 THR CG2  C   10.351   2.154  11.349 1.00 . A A .   3 THR CG2  1 1 
       20 57153 1 1  3 THR H    H   10.225  -0.602  10.861 1.00 . A A .   3 THR H    1 1 
       20 57154 1 1  3 THR HA   H    9.245   0.469  13.445 1.00 . A A .   3 THR HA   1 1 
       20 57155 1 1  3 THR HB   H    8.386   2.278  12.113 1.00 . A A .   3 THR HB   1 1 
       20 57156 1 1  3 THR HG1  H    8.676   1.921   9.716 1.00 . A A .   3 THR HG1  1 1 
       20 57157 1 1  3 THR HG21 H   10.222   3.191  11.045 1.00 . A A .   3 THR HG21 1 1 
       20 57158 1 1  3 THR HG22 H   10.883   1.630  10.556 1.00 . A A .   3 THR HG22 1 1 
       20 57159 1 1  3 THR HG23 H   10.941   2.143  12.265 1.00 . A A .   3 THR HG23 1 1 
       20 57160 1 1  3 THR N    N   10.120  -0.612  11.867 1.00 . A A .   3 THR N    1 1 
       20 57161 1 1  3 THR O    O    7.574  -1.629  11.878 1.00 . A A .   3 THR O    1 1 
       20 57162 1 1  3 THR OG1  O    8.353   1.251  10.368 1.00 . A A .   3 THR OG1  1 1 
       20 57163 1 1  4 PRO C    C    4.673  -0.297  11.217 1.00 . A A .   4 PRO C    1 1 
       20 57164 1 1  4 PRO CA   C    5.197  -0.446  12.657 1.00 . A A .   4 PRO CA   1 1 
       20 57165 1 1  4 PRO CB   C    4.292   0.280  13.660 1.00 . A A .   4 PRO CB   1 1 
       20 57166 1 1  4 PRO CD   C    6.479   1.210  13.812 1.00 . A A .   4 PRO CD   1 1 
       20 57167 1 1  4 PRO CG   C    5.007   1.608  13.891 1.00 . A A .   4 PRO CG   1 1 
       20 57168 1 1  4 PRO HA   H    5.198  -1.508  12.900 1.00 . A A .   4 PRO HA   1 1 
       20 57169 1 1  4 PRO HB2  H    3.281   0.427  13.278 1.00 . A A .   4 PRO HB2  1 1 
       20 57170 1 1  4 PRO HB3  H    4.262  -0.283  14.594 1.00 . A A .   4 PRO HB3  1 1 
       20 57171 1 1  4 PRO HD2  H    7.064   2.074  13.517 1.00 . A A .   4 PRO HD2  1 1 
       20 57172 1 1  4 PRO HD3  H    6.813   0.859  14.789 1.00 . A A .   4 PRO HD3  1 1 
       20 57173 1 1  4 PRO HG2  H    4.768   2.302  13.084 1.00 . A A .   4 PRO HG2  1 1 
       20 57174 1 1  4 PRO HG3  H    4.755   2.041  14.860 1.00 . A A .   4 PRO HG3  1 1 
       20 57175 1 1  4 PRO N    N    6.541   0.103  12.862 1.00 . A A .   4 PRO N    1 1 
       20 57176 1 1  4 PRO O    O    3.848  -1.110  10.808 1.00 . A A .   4 PRO O    1 1 
       20 57177 1 1  5 LEU C    C    5.544  -0.222   8.157 1.00 . A A .   5 LEU C    1 1 
       20 57178 1 1  5 LEU CA   C    4.810   0.821   9.006 1.00 . A A .   5 LEU CA   1 1 
       20 57179 1 1  5 LEU CB   C    5.098   2.260   8.531 1.00 . A A .   5 LEU CB   1 1 
       20 57180 1 1  5 LEU CD1  C    4.194   3.861   6.780 1.00 . A A .   5 LEU CD1  1 1 
       20 57181 1 1  5 LEU CD2  C    6.052   2.319   6.143 1.00 . A A .   5 LEU CD2  1 1 
       20 57182 1 1  5 LEU CG   C    4.799   2.473   7.023 1.00 . A A .   5 LEU CG   1 1 
       20 57183 1 1  5 LEU H    H    5.847   1.320  10.805 1.00 . A A .   5 LEU H    1 1 
       20 57184 1 1  5 LEU HA   H    3.742   0.633   8.885 1.00 . A A .   5 LEU HA   1 1 
       20 57185 1 1  5 LEU HB2  H    4.477   2.937   9.122 1.00 . A A .   5 LEU HB2  1 1 
       20 57186 1 1  5 LEU HB3  H    6.141   2.515   8.734 1.00 . A A .   5 LEU HB3  1 1 
       20 57187 1 1  5 LEU HD11 H    3.220   3.921   7.265 1.00 . A A .   5 LEU HD11 1 1 
       20 57188 1 1  5 LEU HD12 H    4.060   4.026   5.711 1.00 . A A .   5 LEU HD12 1 1 
       20 57189 1 1  5 LEU HD13 H    4.846   4.636   7.177 1.00 . A A .   5 LEU HD13 1 1 
       20 57190 1 1  5 LEU HD21 H    6.473   1.321   6.234 1.00 . A A .   5 LEU HD21 1 1 
       20 57191 1 1  5 LEU HD22 H    6.811   3.046   6.433 1.00 . A A .   5 LEU HD22 1 1 
       20 57192 1 1  5 LEU HD23 H    5.791   2.480   5.096 1.00 . A A .   5 LEU HD23 1 1 
       20 57193 1 1  5 LEU HG   H    4.056   1.743   6.697 1.00 . A A .   5 LEU HG   1 1 
       20 57194 1 1  5 LEU N    N    5.154   0.684  10.432 1.00 . A A .   5 LEU N    1 1 
       20 57195 1 1  5 LEU O    O    4.951  -0.845   7.279 1.00 . A A .   5 LEU O    1 1 
       20 57196 1 1  6 GLU C    C    6.966  -2.899   8.072 1.00 . A A .   6 GLU C    1 1 
       20 57197 1 1  6 GLU CA   C    7.607  -1.515   7.829 1.00 . A A .   6 GLU CA   1 1 
       20 57198 1 1  6 GLU CB   C    9.030  -1.358   8.380 1.00 . A A .   6 GLU CB   1 1 
       20 57199 1 1  6 GLU CD   C   10.435  -3.362   9.182 1.00 . A A .   6 GLU CD   1 1 
       20 57200 1 1  6 GLU CG   C    9.997  -2.483   8.006 1.00 . A A .   6 GLU CG   1 1 
       20 57201 1 1  6 GLU H    H    7.259   0.105   9.167 1.00 . A A .   6 GLU H    1 1 
       20 57202 1 1  6 GLU HA   H    7.636  -1.348   6.751 1.00 . A A .   6 GLU HA   1 1 
       20 57203 1 1  6 GLU HB2  H    9.433  -0.424   7.984 1.00 . A A .   6 GLU HB2  1 1 
       20 57204 1 1  6 GLU HB3  H    8.983  -1.236   9.459 1.00 . A A .   6 GLU HB3  1 1 
       20 57205 1 1  6 GLU HG2  H    9.556  -3.095   7.221 1.00 . A A .   6 GLU HG2  1 1 
       20 57206 1 1  6 GLU HG3  H   10.893  -2.021   7.591 1.00 . A A .   6 GLU HG3  1 1 
       20 57207 1 1  6 GLU N    N    6.815  -0.461   8.454 1.00 . A A .   6 GLU N    1 1 
       20 57208 1 1  6 GLU O    O    6.778  -3.683   7.139 1.00 . A A .   6 GLU O    1 1 
       20 57209 1 1  6 GLU OE1  O    9.934  -3.259  10.326 1.00 . A A .   6 GLU OE1  1 1 
       20 57210 1 1  6 GLU OE2  O   11.432  -4.090   9.026 1.00 . A A .   6 GLU OE2  1 1 
       20 57211 1 1  7 LYS C    C    4.372  -4.452   8.950 1.00 . A A .   7 LYS C    1 1 
       20 57212 1 1  7 LYS CA   C    5.760  -4.413   9.600 1.00 . A A .   7 LYS CA   1 1 
       20 57213 1 1  7 LYS CB   C    5.667  -4.594  11.121 1.00 . A A .   7 LYS CB   1 1 
       20 57214 1 1  7 LYS CD   C    7.173  -4.811  13.167 1.00 . A A .   7 LYS CD   1 1 
       20 57215 1 1  7 LYS CE   C    8.643  -4.735  13.602 1.00 . A A .   7 LYS CE   1 1 
       20 57216 1 1  7 LYS CG   C    7.051  -4.982  11.649 1.00 . A A .   7 LYS CG   1 1 
       20 57217 1 1  7 LYS H    H    6.727  -2.540  10.053 1.00 . A A .   7 LYS H    1 1 
       20 57218 1 1  7 LYS HA   H    6.310  -5.261   9.193 1.00 . A A .   7 LYS HA   1 1 
       20 57219 1 1  7 LYS HB2  H    5.323  -3.660  11.571 1.00 . A A .   7 LYS HB2  1 1 
       20 57220 1 1  7 LYS HB3  H    4.957  -5.387  11.359 1.00 . A A .   7 LYS HB3  1 1 
       20 57221 1 1  7 LYS HD2  H    6.672  -3.892  13.475 1.00 . A A .   7 LYS HD2  1 1 
       20 57222 1 1  7 LYS HD3  H    6.684  -5.653  13.663 1.00 . A A .   7 LYS HD3  1 1 
       20 57223 1 1  7 LYS HE2  H    8.675  -4.623  14.689 1.00 . A A .   7 LYS HE2  1 1 
       20 57224 1 1  7 LYS HE3  H    9.157  -5.662  13.334 1.00 . A A .   7 LYS HE3  1 1 
       20 57225 1 1  7 LYS HG2  H    7.269  -6.015  11.375 1.00 . A A .   7 LYS HG2  1 1 
       20 57226 1 1  7 LYS HG3  H    7.780  -4.350  11.154 1.00 . A A .   7 LYS HG3  1 1 
       20 57227 1 1  7 LYS HZ1  H    8.715  -2.771  12.938 1.00 . A A .   7 LYS HZ1  1 1 
       20 57228 1 1  7 LYS HZ2  H    9.528  -3.741  11.977 1.00 . A A .   7 LYS HZ2  1 1 
       20 57229 1 1  7 LYS HZ3  H   10.175  -3.295  13.436 1.00 . A A .   7 LYS HZ3  1 1 
       20 57230 1 1  7 LYS N    N    6.509  -3.181   9.297 1.00 . A A .   7 LYS N    1 1 
       20 57231 1 1  7 LYS NZ   N    9.322  -3.582  12.967 1.00 . A A .   7 LYS NZ   1 1 
       20 57232 1 1  7 LYS O    O    3.927  -5.522   8.546 1.00 . A A .   7 LYS O    1 1 
       20 57233 1 1  8 ALA C    C    2.541  -3.661   6.623 1.00 . A A .   8 ALA C    1 1 
       20 57234 1 1  8 ALA CA   C    2.426  -3.220   8.092 1.00 . A A .   8 ALA CA   1 1 
       20 57235 1 1  8 ALA CB   C    1.885  -1.795   8.236 1.00 . A A .   8 ALA CB   1 1 
       20 57236 1 1  8 ALA H    H    4.124  -2.464   9.158 1.00 . A A .   8 ALA H    1 1 
       20 57237 1 1  8 ALA HA   H    1.715  -3.904   8.560 1.00 . A A .   8 ALA HA   1 1 
       20 57238 1 1  8 ALA HB1  H    1.596  -1.610   9.272 1.00 . A A .   8 ALA HB1  1 1 
       20 57239 1 1  8 ALA HB2  H    2.627  -1.068   7.931 1.00 . A A .   8 ALA HB2  1 1 
       20 57240 1 1  8 ALA HB3  H    1.029  -1.668   7.583 1.00 . A A .   8 ALA HB3  1 1 
       20 57241 1 1  8 ALA N    N    3.705  -3.311   8.793 1.00 . A A .   8 ALA N    1 1 
       20 57242 1 1  8 ALA O    O    1.784  -4.533   6.196 1.00 . A A .   8 ALA O    1 1 
       20 57243 1 1  9 LEU C    C    4.216  -4.987   4.335 1.00 . A A .   9 LEU C    1 1 
       20 57244 1 1  9 LEU CA   C    3.694  -3.544   4.453 1.00 . A A .   9 LEU CA   1 1 
       20 57245 1 1  9 LEU CB   C    4.584  -2.511   3.740 1.00 . A A .   9 LEU CB   1 1 
       20 57246 1 1  9 LEU CD1  C    4.973  -0.148   2.979 1.00 . A A .   9 LEU CD1  1 1 
       20 57247 1 1  9 LEU CD2  C    2.612  -0.950   3.214 1.00 . A A .   9 LEU CD2  1 1 
       20 57248 1 1  9 LEU CG   C    4.039  -1.064   3.775 1.00 . A A .   9 LEU CG   1 1 
       20 57249 1 1  9 LEU H    H    4.126  -2.434   6.257 1.00 . A A .   9 LEU H    1 1 
       20 57250 1 1  9 LEU HA   H    2.724  -3.556   3.956 1.00 . A A .   9 LEU HA   1 1 
       20 57251 1 1  9 LEU HB2  H    5.578  -2.526   4.193 1.00 . A A .   9 LEU HB2  1 1 
       20 57252 1 1  9 LEU HB3  H    4.686  -2.814   2.696 1.00 . A A .   9 LEU HB3  1 1 
       20 57253 1 1  9 LEU HD11 H    4.994  -0.452   1.933 1.00 . A A .   9 LEU HD11 1 1 
       20 57254 1 1  9 LEU HD12 H    5.981  -0.205   3.395 1.00 . A A .   9 LEU HD12 1 1 
       20 57255 1 1  9 LEU HD13 H    4.628   0.884   3.045 1.00 . A A .   9 LEU HD13 1 1 
       20 57256 1 1  9 LEU HD21 H    2.581  -1.345   2.198 1.00 . A A .   9 LEU HD21 1 1 
       20 57257 1 1  9 LEU HD22 H    2.302   0.094   3.207 1.00 . A A .   9 LEU HD22 1 1 
       20 57258 1 1  9 LEU HD23 H    1.912  -1.502   3.840 1.00 . A A .   9 LEU HD23 1 1 
       20 57259 1 1  9 LEU HG   H    4.026  -0.710   4.806 1.00 . A A .   9 LEU HG   1 1 
       20 57260 1 1  9 LEU N    N    3.509  -3.140   5.859 1.00 . A A .   9 LEU N    1 1 
       20 57261 1 1  9 LEU O    O    3.788  -5.741   3.451 1.00 . A A .   9 LEU O    1 1 
       20 57262 1 1 10 THR C    C    4.235  -7.727   5.652 1.00 . A A .  10 THR C    1 1 
       20 57263 1 1 10 THR CA   C    5.451  -6.821   5.464 1.00 . A A .  10 THR CA   1 1 
       20 57264 1 1 10 THR CB   C    6.454  -6.987   6.607 1.00 . A A .  10 THR CB   1 1 
       20 57265 1 1 10 THR CG2  C    6.971  -8.420   6.727 1.00 . A A .  10 THR CG2  1 1 
       20 57266 1 1 10 THR H    H    5.400  -4.731   5.960 1.00 . A A .  10 THR H    1 1 
       20 57267 1 1 10 THR HA   H    5.948  -7.137   4.546 1.00 . A A .  10 THR HA   1 1 
       20 57268 1 1 10 THR HB   H    5.999  -6.693   7.552 1.00 . A A .  10 THR HB   1 1 
       20 57269 1 1 10 THR HG1  H    7.369  -5.252   6.565 1.00 . A A .  10 THR HG1  1 1 
       20 57270 1 1 10 THR HG21 H    7.758  -8.462   7.482 1.00 . A A .  10 THR HG21 1 1 
       20 57271 1 1 10 THR HG22 H    7.378  -8.751   5.771 1.00 . A A .  10 THR HG22 1 1 
       20 57272 1 1 10 THR HG23 H    6.166  -9.089   7.030 1.00 . A A .  10 THR HG23 1 1 
       20 57273 1 1 10 THR N    N    5.045  -5.416   5.301 1.00 . A A .  10 THR N    1 1 
       20 57274 1 1 10 THR O    O    4.150  -8.732   4.952 1.00 . A A .  10 THR O    1 1 
       20 57275 1 1 10 THR OG1  O    7.572  -6.178   6.342 1.00 . A A .  10 THR OG1  1 1 
       20 57276 1 1 11 THR C    C    1.227  -8.259   5.382 1.00 . A A .  11 THR C    1 1 
       20 57277 1 1 11 THR CA   C    1.999  -8.111   6.689 1.00 . A A .  11 THR CA   1 1 
       20 57278 1 1 11 THR CB   C    1.143  -7.453   7.781 1.00 . A A .  11 THR CB   1 1 
       20 57279 1 1 11 THR CG2  C   -0.255  -8.059   7.906 1.00 . A A .  11 THR CG2  1 1 
       20 57280 1 1 11 THR H    H    3.392  -6.532   7.066 1.00 . A A .  11 THR H    1 1 
       20 57281 1 1 11 THR HA   H    2.242  -9.118   7.029 1.00 . A A .  11 THR HA   1 1 
       20 57282 1 1 11 THR HB   H    1.044  -6.386   7.586 1.00 . A A .  11 THR HB   1 1 
       20 57283 1 1 11 THR HG1  H    1.300  -7.132   9.673 1.00 . A A .  11 THR HG1  1 1 
       20 57284 1 1 11 THR HG21 H   -0.186  -9.142   8.019 1.00 . A A .  11 THR HG21 1 1 
       20 57285 1 1 11 THR HG22 H   -0.836  -7.823   7.014 1.00 . A A .  11 THR HG22 1 1 
       20 57286 1 1 11 THR HG23 H   -0.771  -7.634   8.768 1.00 . A A .  11 THR HG23 1 1 
       20 57287 1 1 11 THR N    N    3.256  -7.362   6.497 1.00 . A A .  11 THR N    1 1 
       20 57288 1 1 11 THR O    O    0.718  -9.350   5.119 1.00 . A A .  11 THR O    1 1 
       20 57289 1 1 11 THR OG1  O    1.776  -7.648   9.020 1.00 . A A .  11 THR OG1  1 1 
       20 57290 1 1 12 MET C    C    1.299  -8.308   2.334 1.00 . A A .  12 MET C    1 1 
       20 57291 1 1 12 MET CA   C    0.563  -7.300   3.209 1.00 . A A .  12 MET CA   1 1 
       20 57292 1 1 12 MET CB   C    0.481  -5.940   2.496 1.00 . A A .  12 MET CB   1 1 
       20 57293 1 1 12 MET CE   C   -2.603  -4.312   2.363 1.00 . A A .  12 MET CE   1 1 
       20 57294 1 1 12 MET CG   C   -0.143  -4.863   3.379 1.00 . A A .  12 MET CG   1 1 
       20 57295 1 1 12 MET H    H    1.586  -6.336   4.840 1.00 . A A .  12 MET H    1 1 
       20 57296 1 1 12 MET HA   H   -0.460  -7.668   3.319 1.00 . A A .  12 MET HA   1 1 
       20 57297 1 1 12 MET HB2  H    1.467  -5.607   2.172 1.00 . A A .  12 MET HB2  1 1 
       20 57298 1 1 12 MET HB3  H   -0.140  -6.068   1.608 1.00 . A A .  12 MET HB3  1 1 
       20 57299 1 1 12 MET HE1  H   -2.857  -4.839   3.282 1.00 . A A .  12 MET HE1  1 1 
       20 57300 1 1 12 MET HE2  H   -3.376  -3.556   2.231 1.00 . A A .  12 MET HE2  1 1 
       20 57301 1 1 12 MET HE3  H   -2.646  -5.017   1.533 1.00 . A A .  12 MET HE3  1 1 
       20 57302 1 1 12 MET HG2  H   -0.872  -5.323   4.044 1.00 . A A .  12 MET HG2  1 1 
       20 57303 1 1 12 MET HG3  H    0.644  -4.423   3.980 1.00 . A A .  12 MET HG3  1 1 
       20 57304 1 1 12 MET N    N    1.181  -7.216   4.541 1.00 . A A .  12 MET N    1 1 
       20 57305 1 1 12 MET O    O    0.688  -9.253   1.859 1.00 . A A .  12 MET O    1 1 
       20 57306 1 1 12 MET SD   S   -0.966  -3.541   2.472 1.00 . A A .  12 MET SD   1 1 
       20 57307 1 1 13 VAL C    C    3.282 -10.612   1.960 1.00 . A A .  13 VAL C    1 1 
       20 57308 1 1 13 VAL CA   C    3.425  -9.174   1.429 1.00 . A A .  13 VAL CA   1 1 
       20 57309 1 1 13 VAL CB   C    4.908  -8.744   1.409 1.00 . A A .  13 VAL CB   1 1 
       20 57310 1 1 13 VAL CG1  C    5.841  -9.822   0.840 1.00 . A A .  13 VAL CG1  1 1 
       20 57311 1 1 13 VAL CG2  C    5.024  -7.471   0.558 1.00 . A A .  13 VAL CG2  1 1 
       20 57312 1 1 13 VAL H    H    3.085  -7.389   2.610 1.00 . A A .  13 VAL H    1 1 
       20 57313 1 1 13 VAL HA   H    3.055  -9.167   0.402 1.00 . A A .  13 VAL HA   1 1 
       20 57314 1 1 13 VAL HB   H    5.228  -8.517   2.427 1.00 . A A .  13 VAL HB   1 1 
       20 57315 1 1 13 VAL HG11 H    5.542 -10.083  -0.176 1.00 . A A .  13 VAL HG11 1 1 
       20 57316 1 1 13 VAL HG12 H    6.858  -9.444   0.838 1.00 . A A .  13 VAL HG12 1 1 
       20 57317 1 1 13 VAL HG13 H    5.830 -10.714   1.465 1.00 . A A .  13 VAL HG13 1 1 
       20 57318 1 1 13 VAL HG21 H    4.487  -6.646   1.023 1.00 . A A .  13 VAL HG21 1 1 
       20 57319 1 1 13 VAL HG22 H    6.067  -7.189   0.449 1.00 . A A .  13 VAL HG22 1 1 
       20 57320 1 1 13 VAL HG23 H    4.605  -7.653  -0.431 1.00 . A A .  13 VAL HG23 1 1 
       20 57321 1 1 13 VAL N    N    2.622  -8.200   2.196 1.00 . A A .  13 VAL N    1 1 
       20 57322 1 1 13 VAL O    O    3.227 -11.555   1.172 1.00 . A A .  13 VAL O    1 1 
       20 57323 1 1 14 THR C    C    1.706 -12.696   3.674 1.00 . A A .  14 THR C    1 1 
       20 57324 1 1 14 THR CA   C    3.049 -12.054   3.985 1.00 . A A .  14 THR CA   1 1 
       20 57325 1 1 14 THR CB   C    3.154 -11.846   5.494 1.00 . A A .  14 THR CB   1 1 
       20 57326 1 1 14 THR CG2  C    3.139 -13.168   6.264 1.00 . A A .  14 THR CG2  1 1 
       20 57327 1 1 14 THR H    H    3.253  -9.931   3.849 1.00 . A A .  14 THR H    1 1 
       20 57328 1 1 14 THR HA   H    3.836 -12.736   3.658 1.00 . A A .  14 THR HA   1 1 
       20 57329 1 1 14 THR HB   H    2.304 -11.227   5.790 1.00 . A A .  14 THR HB   1 1 
       20 57330 1 1 14 THR HG1  H    4.374 -10.321   5.463 1.00 . A A .  14 THR HG1  1 1 
       20 57331 1 1 14 THR HG21 H    3.297 -12.970   7.325 1.00 . A A .  14 THR HG21 1 1 
       20 57332 1 1 14 THR HG22 H    3.940 -13.815   5.900 1.00 . A A .  14 THR HG22 1 1 
       20 57333 1 1 14 THR HG23 H    2.181 -13.671   6.140 1.00 . A A .  14 THR HG23 1 1 
       20 57334 1 1 14 THR N    N    3.186 -10.770   3.285 1.00 . A A .  14 THR N    1 1 
       20 57335 1 1 14 THR O    O    1.684 -13.828   3.201 1.00 . A A .  14 THR O    1 1 
       20 57336 1 1 14 THR OG1  O    4.360 -11.216   5.844 1.00 . A A .  14 THR OG1  1 1 
       20 57337 1 1 15 THR C    C   -0.887 -12.729   2.139 1.00 . A A .  15 THR C    1 1 
       20 57338 1 1 15 THR CA   C   -0.764 -12.473   3.627 1.00 . A A .  15 THR CA   1 1 
       20 57339 1 1 15 THR CB   C   -1.874 -11.506   4.066 1.00 . A A .  15 THR CB   1 1 
       20 57340 1 1 15 THR CG2  C   -2.193 -11.605   5.552 1.00 . A A .  15 THR CG2  1 1 
       20 57341 1 1 15 THR H    H    0.705 -11.045   4.284 1.00 . A A .  15 THR H    1 1 
       20 57342 1 1 15 THR HA   H   -0.929 -13.433   4.107 1.00 . A A .  15 THR HA   1 1 
       20 57343 1 1 15 THR HB   H   -2.785 -11.771   3.529 1.00 . A A .  15 THR HB   1 1 
       20 57344 1 1 15 THR HG1  H   -0.776  -9.891   4.270 1.00 . A A .  15 THR HG1  1 1 
       20 57345 1 1 15 THR HG21 H   -2.480 -12.629   5.792 1.00 . A A .  15 THR HG21 1 1 
       20 57346 1 1 15 THR HG22 H   -3.040 -10.951   5.766 1.00 . A A .  15 THR HG22 1 1 
       20 57347 1 1 15 THR HG23 H   -1.330 -11.304   6.147 1.00 . A A .  15 THR HG23 1 1 
       20 57348 1 1 15 THR N    N    0.593 -11.994   3.945 1.00 . A A .  15 THR N    1 1 
       20 57349 1 1 15 THR O    O   -1.421 -13.764   1.752 1.00 . A A .  15 THR O    1 1 
       20 57350 1 1 15 THR OG1  O   -1.557 -10.168   3.767 1.00 . A A .  15 THR OG1  1 1 
       20 57351 1 1 16 PHE C    C    0.341 -13.254  -0.543 1.00 . A A .  16 PHE C    1 1 
       20 57352 1 1 16 PHE CA   C   -0.362 -11.964  -0.126 1.00 . A A .  16 PHE CA   1 1 
       20 57353 1 1 16 PHE CB   C    0.220 -10.702  -0.770 1.00 . A A .  16 PHE CB   1 1 
       20 57354 1 1 16 PHE CD1  C   -0.364 -11.560  -3.132 1.00 . A A .  16 PHE CD1  1 1 
       20 57355 1 1 16 PHE CD2  C    0.626  -9.365  -2.836 1.00 . A A .  16 PHE CD2  1 1 
       20 57356 1 1 16 PHE CE1  C   -0.423 -11.349  -4.518 1.00 . A A .  16 PHE CE1  1 1 
       20 57357 1 1 16 PHE CE2  C    0.537  -9.146  -4.217 1.00 . A A .  16 PHE CE2  1 1 
       20 57358 1 1 16 PHE CG   C    0.162 -10.565  -2.279 1.00 . A A .  16 PHE CG   1 1 
       20 57359 1 1 16 PHE CZ   C   -0.009 -10.127  -5.053 1.00 . A A .  16 PHE CZ   1 1 
       20 57360 1 1 16 PHE H    H    0.140 -11.042   1.754 1.00 . A A .  16 PHE H    1 1 
       20 57361 1 1 16 PHE HA   H   -1.408 -12.043  -0.432 1.00 . A A .  16 PHE HA   1 1 
       20 57362 1 1 16 PHE HB2  H   -0.337  -9.854  -0.370 1.00 . A A .  16 PHE HB2  1 1 
       20 57363 1 1 16 PHE HB3  H    1.258 -10.590  -0.461 1.00 . A A .  16 PHE HB3  1 1 
       20 57364 1 1 16 PHE HD1  H   -0.765 -12.474  -2.741 1.00 . A A .  16 PHE HD1  1 1 
       20 57365 1 1 16 PHE HD2  H    1.027  -8.589  -2.199 1.00 . A A .  16 PHE HD2  1 1 
       20 57366 1 1 16 PHE HE1  H   -0.809 -12.105  -5.182 1.00 . A A .  16 PHE HE1  1 1 
       20 57367 1 1 16 PHE HE2  H    0.869  -8.207  -4.621 1.00 . A A .  16 PHE HE2  1 1 
       20 57368 1 1 16 PHE HZ   H   -0.137  -9.949  -6.103 1.00 . A A .  16 PHE HZ   1 1 
       20 57369 1 1 16 PHE N    N   -0.322 -11.843   1.325 1.00 . A A .  16 PHE N    1 1 
       20 57370 1 1 16 PHE O    O   -0.327 -14.157  -1.023 1.00 . A A .  16 PHE O    1 1 
       20 57371 1 1 17 HIS C    C    1.837 -15.893  -0.130 1.00 . A A .  17 HIS C    1 1 
       20 57372 1 1 17 HIS CA   C    2.398 -14.588  -0.756 1.00 . A A .  17 HIS CA   1 1 
       20 57373 1 1 17 HIS CB   C    3.887 -14.346  -0.448 1.00 . A A .  17 HIS CB   1 1 
       20 57374 1 1 17 HIS CD2  C    5.005 -16.466  -1.385 1.00 . A A .  17 HIS CD2  1 1 
       20 57375 1 1 17 HIS CE1  C    6.325 -15.576  -2.890 1.00 . A A .  17 HIS CE1  1 1 
       20 57376 1 1 17 HIS CG   C    4.819 -15.111  -1.352 1.00 . A A .  17 HIS CG   1 1 
       20 57377 1 1 17 HIS H    H    2.148 -12.637   0.109 1.00 . A A .  17 HIS H    1 1 
       20 57378 1 1 17 HIS HA   H    2.298 -14.693  -1.838 1.00 . A A .  17 HIS HA   1 1 
       20 57379 1 1 17 HIS HB2  H    4.115 -13.289  -0.588 1.00 . A A .  17 HIS HB2  1 1 
       20 57380 1 1 17 HIS HB3  H    4.094 -14.587   0.596 1.00 . A A .  17 HIS HB3  1 1 
       20 57381 1 1 17 HIS HD1  H    5.775 -13.586  -2.536 1.00 . A A .  17 HIS HD1  1 1 
       20 57382 1 1 17 HIS HD2  H    4.511 -17.183  -0.747 1.00 . A A .  17 HIS HD2  1 1 
       20 57383 1 1 17 HIS HE1  H    7.083 -15.444  -3.650 1.00 . A A .  17 HIS HE1  1 1 
       20 57384 1 1 17 HIS N    N    1.648 -13.398  -0.337 1.00 . A A .  17 HIS N    1 1 
       20 57385 1 1 17 HIS ND1  N    5.652 -14.571  -2.309 1.00 . A A .  17 HIS ND1  1 1 
       20 57386 1 1 17 HIS NE2  N    5.948 -16.759  -2.377 1.00 . A A .  17 HIS NE2  1 1 
       20 57387 1 1 17 HIS O    O    1.743 -16.924  -0.803 1.00 . A A .  17 HIS O    1 1 
       20 57388 1 1 18 LYS C    C   -0.614 -17.409   1.090 1.00 . A A .  18 LYS C    1 1 
       20 57389 1 1 18 LYS CA   C    0.701 -16.991   1.778 1.00 . A A .  18 LYS CA   1 1 
       20 57390 1 1 18 LYS CB   C    0.498 -16.665   3.270 1.00 . A A .  18 LYS CB   1 1 
       20 57391 1 1 18 LYS CD   C    0.687 -19.070   4.155 1.00 . A A .  18 LYS CD   1 1 
       20 57392 1 1 18 LYS CE   C    0.129 -20.105   5.146 1.00 . A A .  18 LYS CE   1 1 
       20 57393 1 1 18 LYS CG   C   -0.147 -17.777   4.114 1.00 . A A .  18 LYS CG   1 1 
       20 57394 1 1 18 LYS H    H    1.449 -14.982   1.647 1.00 . A A .  18 LYS H    1 1 
       20 57395 1 1 18 LYS HA   H    1.373 -17.844   1.694 1.00 . A A .  18 LYS HA   1 1 
       20 57396 1 1 18 LYS HB2  H    1.469 -16.422   3.707 1.00 . A A .  18 LYS HB2  1 1 
       20 57397 1 1 18 LYS HB3  H   -0.131 -15.777   3.350 1.00 . A A .  18 LYS HB3  1 1 
       20 57398 1 1 18 LYS HD2  H    0.683 -19.518   3.159 1.00 . A A .  18 LYS HD2  1 1 
       20 57399 1 1 18 LYS HD3  H    1.720 -18.830   4.415 1.00 . A A .  18 LYS HD3  1 1 
       20 57400 1 1 18 LYS HE2  H   -0.919 -20.305   4.898 1.00 . A A .  18 LYS HE2  1 1 
       20 57401 1 1 18 LYS HE3  H    0.683 -21.040   5.015 1.00 . A A .  18 LYS HE3  1 1 
       20 57402 1 1 18 LYS HG2  H   -0.261 -17.393   5.128 1.00 . A A .  18 LYS HG2  1 1 
       20 57403 1 1 18 LYS HG3  H   -1.143 -18.001   3.729 1.00 . A A .  18 LYS HG3  1 1 
       20 57404 1 1 18 LYS HZ1  H   -0.090 -20.377   7.190 1.00 . A A .  18 LYS HZ1  1 1 
       20 57405 1 1 18 LYS HZ2  H   -0.302 -18.818   6.702 1.00 . A A .  18 LYS HZ2  1 1 
       20 57406 1 1 18 LYS HZ3  H    1.211 -19.455   6.783 1.00 . A A .  18 LYS HZ3  1 1 
       20 57407 1 1 18 LYS N    N    1.364 -15.853   1.125 1.00 . A A .  18 LYS N    1 1 
       20 57408 1 1 18 LYS NZ   N    0.245 -19.658   6.558 1.00 . A A .  18 LYS NZ   1 1 
       20 57409 1 1 18 LYS O    O   -0.738 -18.577   0.724 1.00 . A A .  18 LYS O    1 1 
       20 57410 1 1 19 TYR C    C   -2.728 -16.990  -1.222 1.00 . A A .  19 TYR C    1 1 
       20 57411 1 1 19 TYR CA   C   -2.880 -16.778   0.288 1.00 . A A .  19 TYR CA   1 1 
       20 57412 1 1 19 TYR CB   C   -3.867 -15.630   0.562 1.00 . A A .  19 TYR CB   1 1 
       20 57413 1 1 19 TYR CD1  C   -3.724 -15.494   3.113 1.00 . A A .  19 TYR CD1  1 1 
       20 57414 1 1 19 TYR CD2  C   -5.898 -15.767   2.062 1.00 . A A .  19 TYR CD2  1 1 
       20 57415 1 1 19 TYR CE1  C   -4.326 -15.500   4.386 1.00 . A A .  19 TYR CE1  1 1 
       20 57416 1 1 19 TYR CE2  C   -6.503 -15.774   3.327 1.00 . A A .  19 TYR CE2  1 1 
       20 57417 1 1 19 TYR CG   C   -4.502 -15.634   1.944 1.00 . A A .  19 TYR CG   1 1 
       20 57418 1 1 19 TYR CZ   C   -5.723 -15.660   4.496 1.00 . A A .  19 TYR CZ   1 1 
       20 57419 1 1 19 TYR H    H   -1.400 -15.543   1.219 1.00 . A A .  19 TYR H    1 1 
       20 57420 1 1 19 TYR HA   H   -3.299 -17.700   0.694 1.00 . A A .  19 TYR HA   1 1 
       20 57421 1 1 19 TYR HB2  H   -3.379 -14.671   0.389 1.00 . A A .  19 TYR HB2  1 1 
       20 57422 1 1 19 TYR HB3  H   -4.670 -15.701  -0.174 1.00 . A A .  19 TYR HB3  1 1 
       20 57423 1 1 19 TYR HD1  H   -2.656 -15.380   3.044 1.00 . A A .  19 TYR HD1  1 1 
       20 57424 1 1 19 TYR HD2  H   -6.515 -15.882   1.180 1.00 . A A .  19 TYR HD2  1 1 
       20 57425 1 1 19 TYR HE1  H   -3.720 -15.382   5.268 1.00 . A A .  19 TYR HE1  1 1 
       20 57426 1 1 19 TYR HE2  H   -7.566 -15.891   3.398 1.00 . A A .  19 TYR HE2  1 1 
       20 57427 1 1 19 TYR HH   H   -5.657 -15.682   6.426 1.00 . A A .  19 TYR HH   1 1 
       20 57428 1 1 19 TYR N    N   -1.581 -16.500   0.927 1.00 . A A .  19 TYR N    1 1 
       20 57429 1 1 19 TYR O    O   -3.411 -17.821  -1.814 1.00 . A A .  19 TYR O    1 1 
       20 57430 1 1 19 TYR OH   O   -6.307 -15.720   5.724 1.00 . A A .  19 TYR OH   1 1 
       20 57431 1 1 20 SER C    C   -0.850 -17.985  -3.406 1.00 . A A .  20 SER C    1 1 
       20 57432 1 1 20 SER CA   C   -1.306 -16.534  -3.198 1.00 . A A .  20 SER CA   1 1 
       20 57433 1 1 20 SER CB   C   -0.205 -15.551  -3.598 1.00 . A A .  20 SER CB   1 1 
       20 57434 1 1 20 SER H    H   -1.256 -15.621  -1.271 1.00 . A A .  20 SER H    1 1 
       20 57435 1 1 20 SER HA   H   -2.135 -16.309  -3.846 1.00 . A A .  20 SER HA   1 1 
       20 57436 1 1 20 SER HB2  H   -0.540 -14.541  -3.402 1.00 . A A .  20 SER HB2  1 1 
       20 57437 1 1 20 SER HB3  H    0.715 -15.764  -3.059 1.00 . A A .  20 SER HB3  1 1 
       20 57438 1 1 20 SER HG   H    0.501 -14.790  -5.221 1.00 . A A .  20 SER HG   1 1 
       20 57439 1 1 20 SER N    N   -1.747 -16.316  -1.825 1.00 . A A .  20 SER N    1 1 
       20 57440 1 1 20 SER O    O   -1.156 -18.588  -4.445 1.00 . A A .  20 SER O    1 1 
       20 57441 1 1 20 SER OG   O    0.036 -15.608  -4.976 1.00 . A A .  20 SER OG   1 1 
       20 57442 1 1 21 GLY C    C   -0.799 -21.009  -2.048 1.00 . A A .  21 GLY C    1 1 
       20 57443 1 1 21 GLY CA   C    0.278 -19.945  -2.283 1.00 . A A .  21 GLY CA   1 1 
       20 57444 1 1 21 GLY H    H    0.038 -17.951  -1.602 1.00 . A A .  21 GLY H    1 1 
       20 57445 1 1 21 GLY HA2  H    0.772 -20.222  -3.211 1.00 . A A .  21 GLY HA2  1 1 
       20 57446 1 1 21 GLY N    N   -0.188 -18.558  -2.388 1.00 . A A .  21 GLY N    1 1 
       20 57447 1 1 21 GLY O    O   -0.436 -22.175  -1.907 1.00 . A A .  21 GLY O    1 1 
       20 57448 1 1 22 ARG C    C   -3.364 -21.223  -3.989 1.00 . A A .  22 ARG C    1 1 
       20 57449 1 1 22 ARG CA   C   -3.165 -21.505  -2.507 1.00 . A A .  22 ARG CA   1 1 
       20 57450 1 1 22 ARG CB   C   -4.462 -21.148  -1.769 1.00 . A A .  22 ARG CB   1 1 
       20 57451 1 1 22 ARG CD   C   -5.969 -21.670   0.184 1.00 . A A .  22 ARG CD   1 1 
       20 57452 1 1 22 ARG CG   C   -4.532 -21.727  -0.349 1.00 . A A .  22 ARG CG   1 1 
       20 57453 1 1 22 ARG CZ   C   -7.988 -23.103  -0.288 1.00 . A A .  22 ARG CZ   1 1 
       20 57454 1 1 22 ARG H    H   -2.270 -19.671  -2.302 1.00 . A A .  22 ARG H    1 1 
       20 57455 1 1 22 ARG HA   H   -2.925 -22.559  -2.355 1.00 . A A .  22 ARG HA   1 1 
       20 57456 1 1 22 ARG HB2  H   -4.595 -20.068  -1.723 1.00 . A A .  22 ARG HB2  1 1 
       20 57457 1 1 22 ARG HB3  H   -5.287 -21.539  -2.358 1.00 . A A .  22 ARG HB3  1 1 
       20 57458 1 1 22 ARG HD2  H   -5.966 -22.015   1.219 1.00 . A A .  22 ARG HD2  1 1 
       20 57459 1 1 22 ARG HD3  H   -6.327 -20.639   0.159 1.00 . A A .  22 ARG HD3  1 1 
       20 57460 1 1 22 ARG HE   H   -6.548 -22.730  -1.580 1.00 . A A .  22 ARG HE   1 1 
       20 57461 1 1 22 ARG HG2  H   -4.201 -22.766  -0.359 1.00 . A A .  22 ARG HG2  1 1 
       20 57462 1 1 22 ARG HG3  H   -3.876 -21.154   0.308 1.00 . A A .  22 ARG HG3  1 1 
       20 57463 1 1 22 ARG HH11 H   -8.124 -22.306   1.544 1.00 . A A .  22 ARG HH11 1 1 
       20 57464 1 1 22 ARG HH12 H   -9.390 -23.436   1.142 1.00 . A A .  22 ARG HH12 1 1 
       20 57465 1 1 22 ARG HH21 H   -8.085 -23.857  -2.123 1.00 . A A .  22 ARG HH21 1 1 
       20 57466 1 1 22 ARG HH22 H   -9.418 -24.323  -1.061 1.00 . A A .  22 ARG HH22 1 1 
       20 57467 1 1 22 ARG N    N   -2.080 -20.637  -2.094 1.00 . A A .  22 ARG N    1 1 
       20 57468 1 1 22 ARG NE   N   -6.852 -22.526  -0.626 1.00 . A A .  22 ARG NE   1 1 
       20 57469 1 1 22 ARG NH1  N   -8.539 -22.961   0.902 1.00 . A A .  22 ARG NH1  1 1 
       20 57470 1 1 22 ARG NH2  N   -8.557 -23.840  -1.212 1.00 . A A .  22 ARG NH2  1 1 
       20 57471 1 1 22 ARG O    O   -3.576 -20.081  -4.362 1.00 . A A .  22 ARG O    1 1 
       20 57472 1 1 23 GLU C    C   -3.232 -21.152  -7.171 1.00 . A A .  23 GLU C    1 1 
       20 57473 1 1 23 GLU CA   C   -3.814 -22.230  -6.207 1.00 . A A .  23 GLU CA   1 1 
       20 57474 1 1 23 GLU CB   C   -5.365 -22.188  -6.171 1.00 . A A .  23 GLU CB   1 1 
       20 57475 1 1 23 GLU CD   C   -5.999 -23.586  -4.092 1.00 . A A .  23 GLU CD   1 1 
       20 57476 1 1 23 GLU CG   C   -6.033 -23.466  -5.619 1.00 . A A .  23 GLU CG   1 1 
       20 57477 1 1 23 GLU H    H   -3.271 -23.103  -4.328 1.00 . A A .  23 GLU H    1 1 
       20 57478 1 1 23 GLU HA   H   -3.540 -23.190  -6.644 1.00 . A A .  23 GLU HA   1 1 
       20 57479 1 1 23 GLU HB2  H   -5.710 -21.322  -5.605 1.00 . A A .  23 GLU HB2  1 1 
       20 57480 1 1 23 GLU HB3  H   -5.731 -22.070  -7.192 1.00 . A A .  23 GLU HB3  1 1 
       20 57481 1 1 23 GLU HG2  H   -7.077 -23.466  -5.938 1.00 . A A .  23 GLU HG2  1 1 
       20 57482 1 1 23 GLU HG3  H   -5.557 -24.341  -6.062 1.00 . A A .  23 GLU HG3  1 1 
       20 57483 1 1 23 GLU N    N   -3.277 -22.229  -4.834 1.00 . A A .  23 GLU N    1 1 
       20 57484 1 1 23 GLU O    O   -2.495 -20.221  -6.788 1.00 . A A .  23 GLU O    1 1 
       20 57485 1 1 23 GLU OE1  O   -4.937 -23.958  -3.557 1.00 . A A .  23 GLU OE1  1 1 
       20 57486 1 1 23 GLU OE2  O   -7.017 -23.247  -3.445 1.00 . A A .  23 GLU OE2  1 1 
       20 57487 1 1 24 GLY C    C   -1.570 -20.732  -9.729 1.00 . A A .  24 GLY C    1 1 
       20 57488 1 1 24 GLY CA   C   -3.059 -20.480  -9.579 1.00 . A A .  24 GLY CA   1 1 
       20 57489 1 1 24 GLY H    H   -4.112 -22.105  -8.725 1.00 . A A .  24 GLY H    1 1 
       20 57490 1 1 24 GLY HA2  H   -3.555 -20.746 -10.514 1.00 . A A .  24 GLY HA2  1 1 
       20 57491 1 1 24 GLY N    N   -3.559 -21.301  -8.464 1.00 . A A .  24 GLY N    1 1 
       20 57492 1 1 24 GLY O    O   -1.129 -21.830 -10.056 1.00 . A A .  24 GLY O    1 1 
       20 57493 1 1 25 SER C    C    0.607 -19.253  -7.313 1.00 . A A .  25 SER C    1 1 
       20 57494 1 1 25 SER CA   C    0.475 -20.051  -8.620 1.00 . A A .  25 SER CA   1 1 
       20 57495 1 1 25 SER CB   C    1.647 -19.841  -9.590 1.00 . A A .  25 SER CB   1 1 
       20 57496 1 1 25 SER H    H   -1.168 -18.824  -9.225 1.00 . A A .  25 SER H    1 1 
       20 57497 1 1 25 SER HA   H    0.486 -21.103  -8.324 1.00 . A A .  25 SER HA   1 1 
       20 57498 1 1 25 SER HB2  H    1.427 -19.021 -10.282 1.00 . A A .  25 SER HB2  1 1 
       20 57499 1 1 25 SER HB3  H    2.563 -19.604  -9.048 1.00 . A A .  25 SER HB3  1 1 
       20 57500 1 1 25 SER HG   H    1.060 -21.283 -10.788 1.00 . A A .  25 SER HG   1 1 
       20 57501 1 1 25 SER N    N   -0.775 -19.757  -9.315 1.00 . A A .  25 SER N    1 1 
       20 57502 1 1 25 SER O    O   -0.289 -18.477  -6.948 1.00 . A A .  25 SER O    1 1 
       20 57503 1 1 25 SER OG   O    1.867 -21.043 -10.303 1.00 . A A .  25 SER OG   1 1 
       20 57504 1 1 26 LYS C    C    2.546 -17.275  -5.639 1.00 . A A .  26 LYS C    1 1 
       20 57505 1 1 26 LYS CA   C    2.191 -18.761  -5.393 1.00 . A A .  26 LYS CA   1 1 
       20 57506 1 1 26 LYS CB   C    3.399 -19.558  -4.843 1.00 . A A .  26 LYS CB   1 1 
       20 57507 1 1 26 LYS CD   C    5.154 -19.745  -2.983 1.00 . A A .  26 LYS CD   1 1 
       20 57508 1 1 26 LYS CE   C    5.373 -21.261  -3.041 1.00 . A A .  26 LYS CE   1 1 
       20 57509 1 1 26 LYS CG   C    3.740 -19.276  -3.367 1.00 . A A .  26 LYS CG   1 1 
       20 57510 1 1 26 LYS H    H    2.366 -20.160  -6.978 1.00 . A A .  26 LYS H    1 1 
       20 57511 1 1 26 LYS HA   H    1.391 -18.765  -4.657 1.00 . A A .  26 LYS HA   1 1 
       20 57512 1 1 26 LYS HB2  H    3.194 -20.625  -4.936 1.00 . A A .  26 LYS HB2  1 1 
       20 57513 1 1 26 LYS HB3  H    4.269 -19.327  -5.463 1.00 . A A .  26 LYS HB3  1 1 
       20 57514 1 1 26 LYS HD2  H    5.868 -19.263  -3.655 1.00 . A A .  26 LYS HD2  1 1 
       20 57515 1 1 26 LYS HD3  H    5.382 -19.388  -1.976 1.00 . A A .  26 LYS HD3  1 1 
       20 57516 1 1 26 LYS HE2  H    4.987 -21.641  -3.991 1.00 . A A .  26 LYS HE2  1 1 
       20 57517 1 1 26 LYS HE3  H    6.453 -21.443  -3.014 1.00 . A A .  26 LYS HE3  1 1 
       20 57518 1 1 26 LYS HG2  H    3.683 -18.209  -3.173 1.00 . A A .  26 LYS HG2  1 1 
       20 57519 1 1 26 LYS HG3  H    3.012 -19.764  -2.722 1.00 . A A .  26 LYS HG3  1 1 
       20 57520 1 1 26 LYS HZ1  H    3.729 -21.827  -1.911 1.00 . A A .  26 LYS HZ1  1 1 
       20 57521 1 1 26 LYS HZ2  H    5.101 -21.590  -1.026 1.00 . A A .  26 LYS HZ2  1 1 
       20 57522 1 1 26 LYS HZ3  H    4.934 -22.950  -1.928 1.00 . A A .  26 LYS HZ3  1 1 
       20 57523 1 1 26 LYS N    N    1.734 -19.463  -6.611 1.00 . A A .  26 LYS N    1 1 
       20 57524 1 1 26 LYS NZ   N    4.732 -21.957  -1.897 1.00 . A A .  26 LYS NZ   1 1 
       20 57525 1 1 26 LYS O    O    2.770 -16.514  -4.705 1.00 . A A .  26 LYS O    1 1 
       20 57526 1 1 27 LEU C    C    1.347 -14.800  -7.433 1.00 . A A .  27 LEU C    1 1 
       20 57527 1 1 27 LEU CA   C    2.716 -15.497  -7.377 1.00 . A A .  27 LEU CA   1 1 
       20 57528 1 1 27 LEU CB   C    3.372 -15.505  -8.775 1.00 . A A .  27 LEU CB   1 1 
       20 57529 1 1 27 LEU CD1  C    5.234 -16.179 -10.321 1.00 . A A .  27 LEU CD1  1 1 
       20 57530 1 1 27 LEU CD2  C    5.790 -15.603  -7.937 1.00 . A A .  27 LEU CD2  1 1 
       20 57531 1 1 27 LEU CG   C    4.737 -16.219  -8.870 1.00 . A A .  27 LEU CG   1 1 
       20 57532 1 1 27 LEU H    H    2.445 -17.590  -7.612 1.00 . A A .  27 LEU H    1 1 
       20 57533 1 1 27 LEU HA   H    3.338 -14.924  -6.683 1.00 . A A .  27 LEU HA   1 1 
       20 57534 1 1 27 LEU HB2  H    2.687 -15.983  -9.478 1.00 . A A .  27 LEU HB2  1 1 
       20 57535 1 1 27 LEU HB3  H    3.497 -14.469  -9.098 1.00 . A A .  27 LEU HB3  1 1 
       20 57536 1 1 27 LEU HD11 H    4.503 -16.656 -10.977 1.00 . A A .  27 LEU HD11 1 1 
       20 57537 1 1 27 LEU HD12 H    6.179 -16.717 -10.405 1.00 . A A .  27 LEU HD12 1 1 
       20 57538 1 1 27 LEU HD13 H    5.383 -15.146 -10.641 1.00 . A A .  27 LEU HD13 1 1 
       20 57539 1 1 27 LEU HD21 H    6.746 -16.109  -8.076 1.00 . A A .  27 LEU HD21 1 1 
       20 57540 1 1 27 LEU HD22 H    5.489 -15.719  -6.896 1.00 . A A .  27 LEU HD22 1 1 
       20 57541 1 1 27 LEU HD23 H    5.915 -14.543  -8.163 1.00 . A A .  27 LEU HD23 1 1 
       20 57542 1 1 27 LEU HG   H    4.612 -17.269  -8.597 1.00 . A A .  27 LEU HG   1 1 
       20 57543 1 1 27 LEU N    N    2.590 -16.880  -6.915 1.00 . A A .  27 LEU N    1 1 
       20 57544 1 1 27 LEU O    O    1.219 -13.676  -6.950 1.00 . A A .  27 LEU O    1 1 
       20 57545 1 1 28 THR C    C   -2.044 -15.270  -7.275 1.00 . A A .  28 THR C    1 1 
       20 57546 1 1 28 THR CA   C   -0.985 -14.958  -8.317 1.00 . A A .  28 THR CA   1 1 
       20 57547 1 1 28 THR CB   C   -1.459 -15.467  -9.690 1.00 . A A .  28 THR CB   1 1 
       20 57548 1 1 28 THR CG2  C   -0.562 -14.965 -10.818 1.00 . A A .  28 THR CG2  1 1 
       20 57549 1 1 28 THR H    H    0.458 -16.482  -8.101 1.00 . A A .  28 THR H    1 1 
       20 57550 1 1 28 THR HA   H   -0.899 -13.872  -8.383 1.00 . A A .  28 THR HA   1 1 
       20 57551 1 1 28 THR HB   H   -2.469 -15.088  -9.868 1.00 . A A .  28 THR HB   1 1 
       20 57552 1 1 28 THR HG1  H   -2.012 -17.080 -10.581 1.00 . A A .  28 THR HG1  1 1 
       20 57553 1 1 28 THR HG21 H    0.448 -15.359 -10.710 1.00 . A A .  28 THR HG21 1 1 
       20 57554 1 1 28 THR HG22 H   -0.533 -13.875 -10.803 1.00 . A A .  28 THR HG22 1 1 
       20 57555 1 1 28 THR HG23 H   -0.974 -15.291 -11.774 1.00 . A A .  28 THR HG23 1 1 
       20 57556 1 1 28 THR N    N    0.327 -15.498  -7.953 1.00 . A A .  28 THR N    1 1 
       20 57557 1 1 28 THR O    O   -2.176 -16.426  -6.839 1.00 . A A .  28 THR O    1 1 
       20 57558 1 1 28 THR OG1  O   -1.483 -16.882  -9.756 1.00 . A A .  28 THR OG1  1 1 
       20 57559 1 1 29 LEU C    C   -5.232 -14.545  -7.303 1.00 . A A .  29 LEU C    1 1 
       20 57560 1 1 29 LEU CA   C   -4.131 -14.362  -6.252 1.00 . A A .  29 LEU CA   1 1 
       20 57561 1 1 29 LEU CB   C   -4.423 -13.115  -5.386 1.00 . A A .  29 LEU CB   1 1 
       20 57562 1 1 29 LEU CD1  C   -3.705 -11.532  -3.569 1.00 . A A .  29 LEU CD1  1 1 
       20 57563 1 1 29 LEU CD2  C   -3.919 -13.946  -3.022 1.00 . A A .  29 LEU CD2  1 1 
       20 57564 1 1 29 LEU CG   C   -3.561 -12.955  -4.129 1.00 . A A .  29 LEU CG   1 1 
       20 57565 1 1 29 LEU H    H   -2.624 -13.342  -7.361 1.00 . A A .  29 LEU H    1 1 
       20 57566 1 1 29 LEU HA   H   -4.131 -15.231  -5.604 1.00 . A A .  29 LEU HA   1 1 
       20 57567 1 1 29 LEU HB2  H   -4.263 -12.235  -5.999 1.00 . A A .  29 LEU HB2  1 1 
       20 57568 1 1 29 LEU HB3  H   -5.473 -13.122  -5.088 1.00 . A A .  29 LEU HB3  1 1 
       20 57569 1 1 29 LEU HD11 H   -3.087 -11.412  -2.679 1.00 . A A .  29 LEU HD11 1 1 
       20 57570 1 1 29 LEU HD12 H   -4.741 -11.339  -3.297 1.00 . A A .  29 LEU HD12 1 1 
       20 57571 1 1 29 LEU HD13 H   -3.384 -10.807  -4.318 1.00 . A A .  29 LEU HD13 1 1 
       20 57572 1 1 29 LEU HD21 H   -4.936 -13.767  -2.672 1.00 . A A .  29 LEU HD21 1 1 
       20 57573 1 1 29 LEU HD22 H   -3.219 -13.814  -2.196 1.00 . A A .  29 LEU HD22 1 1 
       20 57574 1 1 29 LEU HD23 H   -3.842 -14.962  -3.395 1.00 . A A .  29 LEU HD23 1 1 
       20 57575 1 1 29 LEU HG   H   -2.530 -13.121  -4.419 1.00 . A A .  29 LEU HG   1 1 
       20 57576 1 1 29 LEU N    N   -2.837 -14.245  -6.936 1.00 . A A .  29 LEU N    1 1 
       20 57577 1 1 29 LEU O    O   -5.737 -13.584  -7.870 1.00 . A A .  29 LEU O    1 1 
       20 57578 1 1 30 SER C    C   -8.106 -15.657  -7.771 1.00 . A A .  30 SER C    1 1 
       20 57579 1 1 30 SER CA   C   -6.779 -16.095  -8.420 1.00 . A A .  30 SER CA   1 1 
       20 57580 1 1 30 SER CB   C   -6.865 -17.601  -8.707 1.00 . A A .  30 SER CB   1 1 
       20 57581 1 1 30 SER H    H   -5.055 -16.557  -7.248 1.00 . A A .  30 SER H    1 1 
       20 57582 1 1 30 SER HA   H   -6.661 -15.576  -9.366 1.00 . A A .  30 SER HA   1 1 
       20 57583 1 1 30 SER HB2  H   -7.308 -18.107  -7.852 1.00 . A A .  30 SER HB2  1 1 
       20 57584 1 1 30 SER HB3  H   -7.514 -17.751  -9.571 1.00 . A A .  30 SER HB3  1 1 
       20 57585 1 1 30 SER HG   H   -5.092 -18.287  -8.139 1.00 . A A .  30 SER HG   1 1 
       20 57586 1 1 30 SER N    N   -5.620 -15.785  -7.573 1.00 . A A .  30 SER N    1 1 
       20 57587 1 1 30 SER O    O   -8.206 -15.636  -6.545 1.00 . A A .  30 SER O    1 1 
       20 57588 1 1 30 SER OG   O   -5.608 -18.190  -8.971 1.00 . A A .  30 SER OG   1 1 
       20 57589 1 1 31 ARG C    C  -11.226 -15.711  -7.009 1.00 . A A .  31 ARG C    1 1 
       20 57590 1 1 31 ARG CA   C  -10.519 -14.977  -8.175 1.00 . A A .  31 ARG CA   1 1 
       20 57591 1 1 31 ARG CB   C  -11.352 -14.954  -9.474 1.00 . A A .  31 ARG CB   1 1 
       20 57592 1 1 31 ARG CD   C  -13.314 -14.024 -10.728 1.00 . A A .  31 ARG CD   1 1 
       20 57593 1 1 31 ARG CG   C  -12.820 -14.507  -9.358 1.00 . A A .  31 ARG CG   1 1 
       20 57594 1 1 31 ARG CZ   C  -15.709 -14.613 -11.230 1.00 . A A .  31 ARG CZ   1 1 
       20 57595 1 1 31 ARG H    H   -8.970 -15.473  -9.560 1.00 . A A .  31 ARG H    1 1 
       20 57596 1 1 31 ARG HA   H  -10.397 -13.953  -7.836 1.00 . A A .  31 ARG HA   1 1 
       20 57597 1 1 31 ARG HB2  H  -10.842 -14.281 -10.166 1.00 . A A .  31 ARG HB2  1 1 
       20 57598 1 1 31 ARG HB3  H  -11.339 -15.948  -9.920 1.00 . A A .  31 ARG HB3  1 1 
       20 57599 1 1 31 ARG HD2  H  -12.814 -13.084 -10.967 1.00 . A A .  31 ARG HD2  1 1 
       20 57600 1 1 31 ARG HD3  H  -13.035 -14.758 -11.479 1.00 . A A .  31 ARG HD3  1 1 
       20 57601 1 1 31 ARG HE   H  -15.106 -12.899 -10.428 1.00 . A A .  31 ARG HE   1 1 
       20 57602 1 1 31 ARG HG2  H  -13.426 -15.350  -9.024 1.00 . A A .  31 ARG HG2  1 1 
       20 57603 1 1 31 ARG HG3  H  -12.918 -13.695  -8.639 1.00 . A A .  31 ARG HG3  1 1 
       20 57604 1 1 31 ARG HH11 H  -14.475 -16.110 -11.808 1.00 . A A .  31 ARG HH11 1 1 
       20 57605 1 1 31 ARG HH12 H  -16.169 -16.338 -12.158 1.00 . A A .  31 ARG HH12 1 1 
       20 57606 1 1 31 ARG HH21 H  -17.146 -13.222 -10.951 1.00 . A A .  31 ARG HH21 1 1 
       20 57607 1 1 31 ARG HH22 H  -17.721 -14.732 -11.571 1.00 . A A .  31 ARG HH22 1 1 
       20 57608 1 1 31 ARG N    N   -9.166 -15.448  -8.562 1.00 . A A .  31 ARG N    1 1 
       20 57609 1 1 31 ARG NE   N  -14.766 -13.807 -10.759 1.00 . A A .  31 ARG NE   1 1 
       20 57610 1 1 31 ARG NH1  N  -15.441 -15.812 -11.711 1.00 . A A .  31 ARG NH1  1 1 
       20 57611 1 1 31 ARG NH2  N  -16.952 -14.197 -11.221 1.00 . A A .  31 ARG NH2  1 1 
       20 57612 1 1 31 ARG O    O  -12.261 -15.277  -6.513 1.00 . A A .  31 ARG O    1 1 
       20 57613 1 1 32 LYS C    C  -10.158 -17.176  -4.101 1.00 . A A .  32 LYS C    1 1 
       20 57614 1 1 32 LYS CA   C  -11.082 -17.514  -5.289 1.00 . A A .  32 LYS CA   1 1 
       20 57615 1 1 32 LYS CB   C  -11.144 -19.036  -5.505 1.00 . A A .  32 LYS CB   1 1 
       20 57616 1 1 32 LYS CD   C  -11.819 -19.472  -7.950 1.00 . A A .  32 LYS CD   1 1 
       20 57617 1 1 32 LYS CE   C  -12.857 -20.146  -8.865 1.00 . A A .  32 LYS CE   1 1 
       20 57618 1 1 32 LYS CG   C  -12.260 -19.459  -6.473 1.00 . A A .  32 LYS CG   1 1 
       20 57619 1 1 32 LYS H    H   -9.806 -17.087  -6.964 1.00 . A A .  32 LYS H    1 1 
       20 57620 1 1 32 LYS HA   H  -12.077 -17.175  -4.986 1.00 . A A .  32 LYS HA   1 1 
       20 57621 1 1 32 LYS HB2  H  -10.178 -19.420  -5.840 1.00 . A A .  32 LYS HB2  1 1 
       20 57622 1 1 32 LYS HB3  H  -11.358 -19.496  -4.538 1.00 . A A .  32 LYS HB3  1 1 
       20 57623 1 1 32 LYS HD2  H  -11.677 -18.442  -8.283 1.00 . A A .  32 LYS HD2  1 1 
       20 57624 1 1 32 LYS HD3  H  -10.858 -19.981  -8.042 1.00 . A A .  32 LYS HD3  1 1 
       20 57625 1 1 32 LYS HE2  H  -13.834 -19.682  -8.694 1.00 . A A .  32 LYS HE2  1 1 
       20 57626 1 1 32 LYS HE3  H  -12.583 -19.946  -9.907 1.00 . A A .  32 LYS HE3  1 1 
       20 57627 1 1 32 LYS HG2  H  -12.577 -20.462  -6.190 1.00 . A A .  32 LYS HG2  1 1 
       20 57628 1 1 32 LYS HG3  H  -13.106 -18.778  -6.346 1.00 . A A .  32 LYS HG3  1 1 
       20 57629 1 1 32 LYS HZ1  H  -12.052 -22.061  -8.853 1.00 . A A .  32 LYS HZ1  1 1 
       20 57630 1 1 32 LYS HZ2  H  -13.645 -22.032  -9.247 1.00 . A A .  32 LYS HZ2  1 1 
       20 57631 1 1 32 LYS HZ3  H  -13.184 -21.829  -7.688 1.00 . A A .  32 LYS HZ3  1 1 
       20 57632 1 1 32 LYS N    N  -10.688 -16.842  -6.544 1.00 . A A .  32 LYS N    1 1 
       20 57633 1 1 32 LYS NZ   N  -12.941 -21.618  -8.648 1.00 . A A .  32 LYS NZ   1 1 
       20 57634 1 1 32 LYS O    O  -10.662 -16.852  -3.029 1.00 . A A .  32 LYS O    1 1 
       20 57635 1 1 33 GLU C    C   -8.143 -15.249  -2.967 1.00 . A A .  33 GLU C    1 1 
       20 57636 1 1 33 GLU CA   C   -7.820 -16.696  -3.384 1.00 . A A .  33 GLU CA   1 1 
       20 57637 1 1 33 GLU CB   C   -6.410 -16.728  -4.032 1.00 . A A .  33 GLU CB   1 1 
       20 57638 1 1 33 GLU CD   C   -4.672 -17.871  -5.506 1.00 . A A .  33 GLU CD   1 1 
       20 57639 1 1 33 GLU CG   C   -6.058 -17.979  -4.860 1.00 . A A .  33 GLU CG   1 1 
       20 57640 1 1 33 GLU H    H   -8.525 -17.325  -5.271 1.00 . A A .  33 GLU H    1 1 
       20 57641 1 1 33 GLU HA   H   -7.820 -17.329  -2.495 1.00 . A A .  33 GLU HA   1 1 
       20 57642 1 1 33 GLU HB2  H   -6.306 -15.866  -4.693 1.00 . A A .  33 GLU HB2  1 1 
       20 57643 1 1 33 GLU HB3  H   -5.675 -16.620  -3.233 1.00 . A A .  33 GLU HB3  1 1 
       20 57644 1 1 33 GLU HG2  H   -6.091 -18.858  -4.217 1.00 . A A .  33 GLU HG2  1 1 
       20 57645 1 1 33 GLU HG3  H   -6.788 -18.116  -5.654 1.00 . A A .  33 GLU HG3  1 1 
       20 57646 1 1 33 GLU N    N   -8.838 -17.179  -4.326 1.00 . A A .  33 GLU N    1 1 
       20 57647 1 1 33 GLU O    O   -8.158 -14.922  -1.780 1.00 . A A .  33 GLU O    1 1 
       20 57648 1 1 33 GLU OE1  O   -3.667 -17.462  -4.915 1.00 . A A .  33 GLU OE1  1 1 
       20 57649 1 1 33 GLU OE2  O   -4.372 -18.238  -6.662 1.00 . A A .  33 GLU OE2  1 1 
       20 57650 1 1 34 LEU C    C  -10.104 -12.818  -2.942 1.00 . A A .  34 LEU C    1 1 
       20 57651 1 1 34 LEU CA   C   -8.799 -12.994  -3.724 1.00 . A A .  34 LEU CA   1 1 
       20 57652 1 1 34 LEU CB   C   -8.860 -12.240  -5.068 1.00 . A A .  34 LEU CB   1 1 
       20 57653 1 1 34 LEU CD1  C   -7.291 -10.302  -4.606 1.00 . A A .  34 LEU CD1  1 1 
       20 57654 1 1 34 LEU CD2  C   -9.375  -9.926  -5.993 1.00 . A A .  34 LEU CD2  1 1 
       20 57655 1 1 34 LEU CG   C   -8.748 -10.716  -4.843 1.00 . A A .  34 LEU CG   1 1 
       20 57656 1 1 34 LEU H    H   -8.429 -14.733  -4.916 1.00 . A A .  34 LEU H    1 1 
       20 57657 1 1 34 LEU HA   H   -8.006 -12.570  -3.105 1.00 . A A .  34 LEU HA   1 1 
       20 57658 1 1 34 LEU HB2  H   -8.052 -12.563  -5.725 1.00 . A A .  34 LEU HB2  1 1 
       20 57659 1 1 34 LEU HB3  H   -9.807 -12.470  -5.559 1.00 . A A .  34 LEU HB3  1 1 
       20 57660 1 1 34 LEU HD11 H   -7.231  -9.224  -4.462 1.00 . A A .  34 LEU HD11 1 1 
       20 57661 1 1 34 LEU HD12 H   -6.672 -10.590  -5.455 1.00 . A A .  34 LEU HD12 1 1 
       20 57662 1 1 34 LEU HD13 H   -6.915 -10.785  -3.706 1.00 . A A .  34 LEU HD13 1 1 
       20 57663 1 1 34 LEU HD21 H  -10.442 -10.141  -6.032 1.00 . A A .  34 LEU HD21 1 1 
       20 57664 1 1 34 LEU HD22 H   -8.911 -10.195  -6.940 1.00 . A A .  34 LEU HD22 1 1 
       20 57665 1 1 34 LEU HD23 H   -9.263  -8.857  -5.813 1.00 . A A .  34 LEU HD23 1 1 
       20 57666 1 1 34 LEU HG   H   -9.305 -10.449  -3.952 1.00 . A A .  34 LEU HG   1 1 
       20 57667 1 1 34 LEU N    N   -8.476 -14.399  -3.954 1.00 . A A .  34 LEU N    1 1 
       20 57668 1 1 34 LEU O    O  -10.157 -11.974  -2.052 1.00 . A A .  34 LEU O    1 1 
       20 57669 1 1 35 LYS C    C  -12.221 -13.771  -0.997 1.00 . A A .  35 LYS C    1 1 
       20 57670 1 1 35 LYS CA   C  -12.411 -13.517  -2.501 1.00 . A A .  35 LYS CA   1 1 
       20 57671 1 1 35 LYS CB   C  -13.436 -14.463  -3.143 1.00 . A A .  35 LYS CB   1 1 
       20 57672 1 1 35 LYS CD   C  -15.825 -15.339  -2.957 1.00 . A A .  35 LYS CD   1 1 
       20 57673 1 1 35 LYS CE   C  -16.505 -14.504  -4.054 1.00 . A A .  35 LYS CE   1 1 
       20 57674 1 1 35 LYS CG   C  -14.707 -14.552  -2.283 1.00 . A A .  35 LYS CG   1 1 
       20 57675 1 1 35 LYS H    H  -11.046 -14.321  -3.946 1.00 . A A .  35 LYS H    1 1 
       20 57676 1 1 35 LYS HA   H  -12.787 -12.496  -2.584 1.00 . A A .  35 LYS HA   1 1 
       20 57677 1 1 35 LYS HB2  H  -13.684 -14.082  -4.135 1.00 . A A .  35 LYS HB2  1 1 
       20 57678 1 1 35 LYS HB3  H  -13.008 -15.461  -3.247 1.00 . A A .  35 LYS HB3  1 1 
       20 57679 1 1 35 LYS HD2  H  -15.407 -16.263  -3.362 1.00 . A A .  35 LYS HD2  1 1 
       20 57680 1 1 35 LYS HD3  H  -16.557 -15.590  -2.187 1.00 . A A .  35 LYS HD3  1 1 
       20 57681 1 1 35 LYS HE2  H  -16.670 -13.492  -3.673 1.00 . A A .  35 LYS HE2  1 1 
       20 57682 1 1 35 LYS HE3  H  -15.853 -14.435  -4.927 1.00 . A A .  35 LYS HE3  1 1 
       20 57683 1 1 35 LYS HG2  H  -14.469 -15.063  -1.350 1.00 . A A .  35 LYS HG2  1 1 
       20 57684 1 1 35 LYS HG3  H  -15.066 -13.552  -2.044 1.00 . A A .  35 LYS HG3  1 1 
       20 57685 1 1 35 LYS HZ1  H  -17.794 -16.004  -4.782 1.00 . A A .  35 LYS HZ1  1 1 
       20 57686 1 1 35 LYS HZ2  H  -18.319 -14.464  -5.089 1.00 . A A .  35 LYS HZ2  1 1 
       20 57687 1 1 35 LYS HZ3  H  -18.477 -15.006  -3.641 1.00 . A A .  35 LYS HZ3  1 1 
       20 57688 1 1 35 LYS N    N  -11.144 -13.614  -3.230 1.00 . A A .  35 LYS N    1 1 
       20 57689 1 1 35 LYS NZ   N  -17.821 -15.065  -4.426 1.00 . A A .  35 LYS NZ   1 1 
       20 57690 1 1 35 LYS O    O  -12.767 -13.020  -0.188 1.00 . A A .  35 LYS O    1 1 
       20 57691 1 1 36 GLU C    C  -10.247 -13.872   1.348 1.00 . A A .  36 GLU C    1 1 
       20 57692 1 1 36 GLU CA   C  -11.099 -15.025   0.769 1.00 . A A .  36 GLU CA   1 1 
       20 57693 1 1 36 GLU CB   C  -10.426 -16.398   0.973 1.00 . A A .  36 GLU CB   1 1 
       20 57694 1 1 36 GLU CD   C   -9.643 -17.873   2.976 1.00 . A A .  36 GLU CD   1 1 
       20 57695 1 1 36 GLU CG   C  -10.264 -16.576   2.486 1.00 . A A .  36 GLU CG   1 1 
       20 57696 1 1 36 GLU H    H  -11.097 -15.421  -1.353 1.00 . A A .  36 GLU H    1 1 
       20 57697 1 1 36 GLU HA   H  -12.032 -15.038   1.335 1.00 . A A .  36 GLU HA   1 1 
       20 57698 1 1 36 GLU HB2  H  -11.062 -17.189   0.574 1.00 . A A .  36 GLU HB2  1 1 
       20 57699 1 1 36 GLU HB3  H   -9.452 -16.421   0.480 1.00 . A A .  36 GLU HB3  1 1 
       20 57700 1 1 36 GLU HG2  H   -9.607 -15.788   2.828 1.00 . A A .  36 GLU HG2  1 1 
       20 57701 1 1 36 GLU HG3  H  -11.238 -16.448   2.964 1.00 . A A .  36 GLU HG3  1 1 
       20 57702 1 1 36 GLU N    N  -11.449 -14.800  -0.633 1.00 . A A .  36 GLU N    1 1 
       20 57703 1 1 36 GLU O    O  -10.605 -13.332   2.393 1.00 . A A .  36 GLU O    1 1 
       20 57704 1 1 36 GLU OE1  O   -8.714 -18.380   2.315 1.00 . A A .  36 GLU OE1  1 1 
       20 57705 1 1 36 GLU OE2  O  -10.032 -18.259   4.108 1.00 . A A .  36 GLU OE2  1 1 
       20 57706 1 1 37 LEU C    C   -8.809 -11.099   1.347 1.00 . A A .  37 LEU C    1 1 
       20 57707 1 1 37 LEU CA   C   -8.178 -12.491   1.170 1.00 . A A .  37 LEU CA   1 1 
       20 57708 1 1 37 LEU CB   C   -6.969 -12.506   0.214 1.00 . A A .  37 LEU CB   1 1 
       20 57709 1 1 37 LEU CD1  C   -5.933 -10.162   0.187 1.00 . A A .  37 LEU CD1  1 1 
       20 57710 1 1 37 LEU CD2  C   -5.357 -11.691   2.061 1.00 . A A .  37 LEU CD2  1 1 
       20 57711 1 1 37 LEU CG   C   -5.749 -11.630   0.580 1.00 . A A .  37 LEU CG   1 1 
       20 57712 1 1 37 LEU H    H   -8.905 -13.997  -0.160 1.00 . A A .  37 LEU H    1 1 
       20 57713 1 1 37 LEU HA   H   -7.822 -12.793   2.160 1.00 . A A .  37 LEU HA   1 1 
       20 57714 1 1 37 LEU HB2  H   -6.610 -13.535   0.164 1.00 . A A .  37 LEU HB2  1 1 
       20 57715 1 1 37 LEU HB3  H   -7.304 -12.241  -0.790 1.00 . A A .  37 LEU HB3  1 1 
       20 57716 1 1 37 LEU HD11 H   -4.990  -9.639   0.335 1.00 . A A .  37 LEU HD11 1 1 
       20 57717 1 1 37 LEU HD12 H   -6.685  -9.687   0.812 1.00 . A A .  37 LEU HD12 1 1 
       20 57718 1 1 37 LEU HD13 H   -6.226 -10.092  -0.860 1.00 . A A .  37 LEU HD13 1 1 
       20 57719 1 1 37 LEU HD21 H   -4.428 -11.139   2.203 1.00 . A A .  37 LEU HD21 1 1 
       20 57720 1 1 37 LEU HD22 H   -5.212 -12.727   2.369 1.00 . A A .  37 LEU HD22 1 1 
       20 57721 1 1 37 LEU HD23 H   -6.125 -11.224   2.679 1.00 . A A .  37 LEU HD23 1 1 
       20 57722 1 1 37 LEU HG   H   -4.906 -12.008   0.000 1.00 . A A .  37 LEU HG   1 1 
       20 57723 1 1 37 LEU N    N   -9.143 -13.494   0.689 1.00 . A A .  37 LEU N    1 1 
       20 57724 1 1 37 LEU O    O   -8.659 -10.510   2.419 1.00 . A A .  37 LEU O    1 1 
       20 57725 1 1 38 ILE C    C  -11.187  -9.458   1.816 1.00 . A A .  38 ILE C    1 1 
       20 57726 1 1 38 ILE CA   C  -10.377  -9.357   0.537 1.00 . A A .  38 ILE CA   1 1 
       20 57727 1 1 38 ILE CB   C  -11.366  -9.119  -0.630 1.00 . A A .  38 ILE CB   1 1 
       20 57728 1 1 38 ILE CD1  C  -11.548  -9.083  -3.136 1.00 . A A .  38 ILE CD1  1 1 
       20 57729 1 1 38 ILE CG1  C  -10.645  -8.758  -1.941 1.00 . A A .  38 ILE CG1  1 1 
       20 57730 1 1 38 ILE CG2  C  -12.376  -7.989  -0.293 1.00 . A A .  38 ILE CG2  1 1 
       20 57731 1 1 38 ILE H    H   -9.668 -11.133  -0.492 1.00 . A A .  38 ILE H    1 1 
       20 57732 1 1 38 ILE HA   H   -9.729  -8.487   0.644 1.00 . A A .  38 ILE HA   1 1 
       20 57733 1 1 38 ILE HB   H  -11.927 -10.044  -0.782 1.00 . A A .  38 ILE HB   1 1 
       20 57734 1 1 38 ILE HD11 H  -11.700 -10.160  -3.189 1.00 . A A .  38 ILE HD11 1 1 
       20 57735 1 1 38 ILE HD12 H  -12.522  -8.619  -3.012 1.00 . A A .  38 ILE HD12 1 1 
       20 57736 1 1 38 ILE HD13 H  -11.094  -8.720  -4.057 1.00 . A A .  38 ILE HD13 1 1 
       20 57737 1 1 38 ILE HG12 H  -10.391  -7.698  -1.951 1.00 . A A .  38 ILE HG12 1 1 
       20 57738 1 1 38 ILE HG13 H   -9.720  -9.327  -2.032 1.00 . A A .  38 ILE HG13 1 1 
       20 57739 1 1 38 ILE HG21 H  -13.033  -7.775  -1.133 1.00 . A A .  38 ILE HG21 1 1 
       20 57740 1 1 38 ILE HG22 H  -13.027  -8.279   0.532 1.00 . A A .  38 ILE HG22 1 1 
       20 57741 1 1 38 ILE HG23 H  -11.842  -7.076  -0.025 1.00 . A A .  38 ILE HG23 1 1 
       20 57742 1 1 38 ILE N    N   -9.575 -10.593   0.366 1.00 . A A .  38 ILE N    1 1 
       20 57743 1 1 38 ILE O    O  -11.222  -8.515   2.596 1.00 . A A .  38 ILE O    1 1 
       20 57744 1 1 39 LYS C    C  -12.044 -10.852   4.514 1.00 . A A .  39 LYS C    1 1 
       20 57745 1 1 39 LYS CA   C  -12.773 -10.705   3.158 1.00 . A A .  39 LYS CA   1 1 
       20 57746 1 1 39 LYS CB   C  -13.812 -11.804   2.847 1.00 . A A .  39 LYS CB   1 1 
       20 57747 1 1 39 LYS CD   C  -15.904 -10.458   3.558 1.00 . A A .  39 LYS CD   1 1 
       20 57748 1 1 39 LYS CE   C  -16.399  -9.949   4.917 1.00 . A A .  39 LYS CE   1 1 
       20 57749 1 1 39 LYS CG   C  -15.073 -11.748   3.731 1.00 . A A .  39 LYS CG   1 1 
       20 57750 1 1 39 LYS H    H  -11.769 -11.365   1.399 1.00 . A A .  39 LYS H    1 1 
       20 57751 1 1 39 LYS HA   H  -13.273  -9.741   3.171 1.00 . A A .  39 LYS HA   1 1 
       20 57752 1 1 39 LYS HB2  H  -14.130 -11.712   1.806 1.00 . A A .  39 LYS HB2  1 1 
       20 57753 1 1 39 LYS HB3  H  -13.337 -12.780   2.966 1.00 . A A .  39 LYS HB3  1 1 
       20 57754 1 1 39 LYS HD2  H  -15.318  -9.673   3.082 1.00 . A A .  39 LYS HD2  1 1 
       20 57755 1 1 39 LYS HD3  H  -16.758 -10.663   2.910 1.00 . A A .  39 LYS HD3  1 1 
       20 57756 1 1 39 LYS HE2  H  -17.217 -10.588   5.258 1.00 . A A .  39 LYS HE2  1 1 
       20 57757 1 1 39 LYS HE3  H  -15.576 -10.022   5.634 1.00 . A A .  39 LYS HE3  1 1 
       20 57758 1 1 39 LYS HG2  H  -15.707 -12.600   3.484 1.00 . A A .  39 LYS HG2  1 1 
       20 57759 1 1 39 LYS HG3  H  -14.777 -11.868   4.773 1.00 . A A .  39 LYS HG3  1 1 
       20 57760 1 1 39 LYS HZ1  H  -17.256  -8.217   5.697 1.00 . A A .  39 LYS HZ1  1 1 
       20 57761 1 1 39 LYS HZ2  H  -17.496  -8.364   4.080 1.00 . A A .  39 LYS HZ2  1 1 
       20 57762 1 1 39 LYS HZ3  H  -16.042  -7.920   4.675 1.00 . A A .  39 LYS HZ3  1 1 
       20 57763 1 1 39 LYS N    N  -11.863 -10.584   2.036 1.00 . A A .  39 LYS N    1 1 
       20 57764 1 1 39 LYS NZ   N  -16.837  -8.537   4.837 1.00 . A A .  39 LYS NZ   1 1 
       20 57765 1 1 39 LYS O    O  -12.679 -10.680   5.555 1.00 . A A .  39 LYS O    1 1 
       20 57766 1 1 40 LYS C    C   -9.484  -9.463   5.955 1.00 . A A .  40 LYS C    1 1 
       20 57767 1 1 40 LYS CA   C   -9.885 -10.927   5.739 1.00 . A A .  40 LYS CA   1 1 
       20 57768 1 1 40 LYS CB   C   -8.579 -11.738   5.662 1.00 . A A .  40 LYS CB   1 1 
       20 57769 1 1 40 LYS CD   C   -9.599 -14.064   6.165 1.00 . A A .  40 LYS CD   1 1 
       20 57770 1 1 40 LYS CE   C   -9.689 -15.413   5.451 1.00 . A A .  40 LYS CE   1 1 
       20 57771 1 1 40 LYS CG   C   -8.702 -13.205   5.264 1.00 . A A .  40 LYS CG   1 1 
       20 57772 1 1 40 LYS H    H  -10.274 -11.308   3.653 1.00 . A A .  40 LYS H    1 1 
       20 57773 1 1 40 LYS HA   H  -10.445 -11.236   6.622 1.00 . A A .  40 LYS HA   1 1 
       20 57774 1 1 40 LYS HB2  H   -7.914 -11.266   4.936 1.00 . A A .  40 LYS HB2  1 1 
       20 57775 1 1 40 LYS HB3  H   -8.083 -11.684   6.634 1.00 . A A .  40 LYS HB3  1 1 
       20 57776 1 1 40 LYS HD2  H   -9.142 -14.165   7.150 1.00 . A A .  40 LYS HD2  1 1 
       20 57777 1 1 40 LYS HD3  H  -10.591 -13.615   6.241 1.00 . A A .  40 LYS HD3  1 1 
       20 57778 1 1 40 LYS HE2  H  -10.240 -15.237   4.526 1.00 . A A .  40 LYS HE2  1 1 
       20 57779 1 1 40 LYS HE3  H   -8.680 -15.737   5.181 1.00 . A A .  40 LYS HE3  1 1 
       20 57780 1 1 40 LYS HG2  H   -9.062 -13.248   4.243 1.00 . A A .  40 LYS HG2  1 1 
       20 57781 1 1 40 LYS HG3  H   -7.698 -13.621   5.261 1.00 . A A .  40 LYS HG3  1 1 
       20 57782 1 1 40 LYS HZ1  H  -11.335 -16.329   6.325 1.00 . A A .  40 LYS HZ1  1 1 
       20 57783 1 1 40 LYS HZ2  H   -9.891 -16.705   7.062 1.00 . A A .  40 LYS HZ2  1 1 
       20 57784 1 1 40 LYS HZ3  H  -10.282 -17.353   5.600 1.00 . A A .  40 LYS HZ3  1 1 
       20 57785 1 1 40 LYS N    N  -10.727 -11.113   4.541 1.00 . A A .  40 LYS N    1 1 
       20 57786 1 1 40 LYS NZ   N  -10.353 -16.512   6.188 1.00 . A A .  40 LYS NZ   1 1 
       20 57787 1 1 40 LYS O    O   -9.439  -9.021   7.102 1.00 . A A .  40 LYS O    1 1 
       20 57788 1 1 41 GLU C    C  -10.102  -6.535   5.332 1.00 . A A .  41 GLU C    1 1 
       20 57789 1 1 41 GLU CA   C   -8.835  -7.309   4.951 1.00 . A A .  41 GLU CA   1 1 
       20 57790 1 1 41 GLU CB   C   -8.183  -6.841   3.637 1.00 . A A .  41 GLU CB   1 1 
       20 57791 1 1 41 GLU CD   C   -6.499  -5.138   2.828 1.00 . A A .  41 GLU CD   1 1 
       20 57792 1 1 41 GLU CG   C   -7.762  -5.363   3.665 1.00 . A A .  41 GLU CG   1 1 
       20 57793 1 1 41 GLU H    H   -9.159  -9.199   3.978 1.00 . A A .  41 GLU H    1 1 
       20 57794 1 1 41 GLU HA   H   -8.106  -7.155   5.748 1.00 . A A .  41 GLU HA   1 1 
       20 57795 1 1 41 GLU HB2  H   -7.298  -7.454   3.472 1.00 . A A .  41 GLU HB2  1 1 
       20 57796 1 1 41 GLU HB3  H   -8.861  -7.007   2.798 1.00 . A A .  41 GLU HB3  1 1 
       20 57797 1 1 41 GLU HG2  H   -8.573  -4.749   3.275 1.00 . A A .  41 GLU HG2  1 1 
       20 57798 1 1 41 GLU HG3  H   -7.576  -5.042   4.692 1.00 . A A .  41 GLU HG3  1 1 
       20 57799 1 1 41 GLU N    N   -9.152  -8.739   4.884 1.00 . A A .  41 GLU N    1 1 
       20 57800 1 1 41 GLU O    O  -10.269  -6.151   6.491 1.00 . A A .  41 GLU O    1 1 
       20 57801 1 1 41 GLU OE1  O   -6.541  -5.413   1.613 1.00 . A A .  41 GLU OE1  1 1 
       20 57802 1 1 41 GLU OE2  O   -5.471  -4.741   3.415 1.00 . A A .  41 GLU OE2  1 1 
       20 57803 1 1 42 LEU C    C  -13.298  -6.850   5.411 1.00 . A A .  42 LEU C    1 1 
       20 57804 1 1 42 LEU CA   C  -12.392  -5.870   4.651 1.00 . A A .  42 LEU CA   1 1 
       20 57805 1 1 42 LEU CB   C  -12.995  -5.382   3.325 1.00 . A A .  42 LEU CB   1 1 
       20 57806 1 1 42 LEU CD1  C  -13.065  -3.688   1.512 1.00 . A A .  42 LEU CD1  1 1 
       20 57807 1 1 42 LEU CD2  C  -11.841  -3.100   3.601 1.00 . A A .  42 LEU CD2  1 1 
       20 57808 1 1 42 LEU CG   C  -12.204  -4.246   2.647 1.00 . A A .  42 LEU CG   1 1 
       20 57809 1 1 42 LEU H    H  -10.901  -6.872   3.513 1.00 . A A .  42 LEU H    1 1 
       20 57810 1 1 42 LEU HA   H  -12.281  -5.009   5.311 1.00 . A A .  42 LEU HA   1 1 
       20 57811 1 1 42 LEU HB2  H  -13.064  -6.226   2.635 1.00 . A A .  42 LEU HB2  1 1 
       20 57812 1 1 42 LEU HB3  H  -14.005  -5.025   3.533 1.00 . A A .  42 LEU HB3  1 1 
       20 57813 1 1 42 LEU HD11 H  -13.308  -4.482   0.809 1.00 . A A .  42 LEU HD11 1 1 
       20 57814 1 1 42 LEU HD12 H  -12.515  -2.910   0.993 1.00 . A A .  42 LEU HD12 1 1 
       20 57815 1 1 42 LEU HD13 H  -13.978  -3.258   1.926 1.00 . A A .  42 LEU HD13 1 1 
       20 57816 1 1 42 LEU HD21 H  -12.722  -2.765   4.149 1.00 . A A .  42 LEU HD21 1 1 
       20 57817 1 1 42 LEU HD22 H  -11.436  -2.258   3.043 1.00 . A A .  42 LEU HD22 1 1 
       20 57818 1 1 42 LEU HD23 H  -11.077  -3.431   4.303 1.00 . A A .  42 LEU HD23 1 1 
       20 57819 1 1 42 LEU HG   H  -11.285  -4.651   2.222 1.00 . A A .  42 LEU HG   1 1 
       20 57820 1 1 42 LEU N    N  -11.064  -6.431   4.413 1.00 . A A .  42 LEU N    1 1 
       20 57821 1 1 42 LEU O    O  -14.324  -7.326   4.918 1.00 . A A .  42 LEU O    1 1 
       20 57822 1 1 43 CYS C    C  -14.816  -7.159   8.304 1.00 . A A .  43 CYS C    1 1 
       20 57823 1 1 43 CYS CA   C  -13.667  -7.942   7.620 1.00 . A A .  43 CYS CA   1 1 
       20 57824 1 1 43 CYS CB   C  -12.622  -8.470   8.615 1.00 . A A .  43 CYS CB   1 1 
       20 57825 1 1 43 CYS H    H  -11.997  -6.779   6.916 1.00 . A A .  43 CYS H    1 1 
       20 57826 1 1 43 CYS HA   H  -14.117  -8.793   7.104 1.00 . A A .  43 CYS HA   1 1 
       20 57827 1 1 43 CYS HB2  H  -11.774  -8.874   8.059 1.00 . A A .  43 CYS HB2  1 1 
       20 57828 1 1 43 CYS HB3  H  -12.263  -7.658   9.251 1.00 . A A .  43 CYS HB3  1 1 
       20 57829 1 1 43 CYS HG   H  -12.306  -9.953  10.475 1.00 . A A .  43 CYS HG   1 1 
       20 57830 1 1 43 CYS N    N  -12.918  -7.131   6.655 1.00 . A A .  43 CYS N    1 1 
       20 57831 1 1 43 CYS O    O  -15.831  -7.744   8.675 1.00 . A A .  43 CYS O    1 1 
       20 57832 1 1 43 CYS SG   S  -13.332  -9.793   9.630 1.00 . A A .  43 CYS SG   1 1 
       20 57833 1 1 44 LEU C    C  -16.910  -4.780   9.294 1.00 . A A .  44 LEU C    1 1 
       20 57834 1 1 44 LEU CA   C  -15.361  -4.856   9.284 1.00 . A A .  44 LEU CA   1 1 
       20 57835 1 1 44 LEU CB   C  -14.766  -3.458   8.991 1.00 . A A .  44 LEU CB   1 1 
       20 57836 1 1 44 LEU CD1  C  -14.845  -1.285   7.733 1.00 . A A .  44 LEU CD1  1 1 
       20 57837 1 1 44 LEU CD2  C  -14.804  -3.415   6.408 1.00 . A A .  44 LEU CD2  1 1 
       20 57838 1 1 44 LEU CG   C  -15.283  -2.752   7.710 1.00 . A A .  44 LEU CG   1 1 
       20 57839 1 1 44 LEU H    H  -13.868  -5.456   7.918 1.00 . A A .  44 LEU H    1 1 
       20 57840 1 1 44 LEU HA   H  -15.091  -5.113  10.309 1.00 . A A .  44 LEU HA   1 1 
       20 57841 1 1 44 LEU HB2  H  -15.014  -2.820   9.842 1.00 . A A .  44 LEU HB2  1 1 
       20 57842 1 1 44 LEU HB3  H  -13.677  -3.516   8.953 1.00 . A A .  44 LEU HB3  1 1 
       20 57843 1 1 44 LEU HD11 H  -15.212  -0.776   6.840 1.00 . A A .  44 LEU HD11 1 1 
       20 57844 1 1 44 LEU HD12 H  -13.759  -1.218   7.766 1.00 . A A .  44 LEU HD12 1 1 
       20 57845 1 1 44 LEU HD13 H  -15.264  -0.791   8.610 1.00 . A A .  44 LEU HD13 1 1 
       20 57846 1 1 44 LEU HD21 H  -15.263  -4.395   6.287 1.00 . A A .  44 LEU HD21 1 1 
       20 57847 1 1 44 LEU HD22 H  -13.718  -3.512   6.420 1.00 . A A .  44 LEU HD22 1 1 
       20 57848 1 1 44 LEU HD23 H  -15.092  -2.804   5.552 1.00 . A A .  44 LEU HD23 1 1 
       20 57849 1 1 44 LEU HG   H  -16.372  -2.754   7.707 1.00 . A A .  44 LEU HG   1 1 
       20 57850 1 1 44 LEU N    N  -14.671  -5.828   8.405 1.00 . A A .  44 LEU N    1 1 
       20 57851 1 1 44 LEU O    O  -17.467  -3.910   9.962 1.00 . A A .  44 LEU O    1 1 
       20 57852 1 1 45 GLY C    C  -19.531  -5.030   7.019 1.00 . A A .  45 GLY C    1 1 
       20 57853 1 1 45 GLY CA   C  -19.077  -5.605   8.363 1.00 . A A .  45 GLY CA   1 1 
       20 57854 1 1 45 GLY H    H  -17.090  -6.354   8.082 1.00 . A A .  45 GLY H    1 1 
       20 57855 1 1 45 GLY HA2  H  -19.444  -6.630   8.417 1.00 . A A .  45 GLY HA2  1 1 
       20 57856 1 1 45 GLY N    N  -17.614  -5.616   8.532 1.00 . A A .  45 GLY N    1 1 
       20 57857 1 1 45 GLY O    O  -20.598  -5.393   6.524 1.00 . A A .  45 GLY O    1 1 
       20 57858 1 1 46 GLU C    C  -18.150  -4.999   4.094 1.00 . A A .  46 GLU C    1 1 
       20 57859 1 1 46 GLU CA   C  -18.793  -3.902   4.960 1.00 . A A .  46 GLU CA   1 1 
       20 57860 1 1 46 GLU CB   C  -18.209  -2.507   4.623 1.00 . A A .  46 GLU CB   1 1 
       20 57861 1 1 46 GLU CD   C  -20.374  -1.844   3.398 1.00 . A A .  46 GLU CD   1 1 
       20 57862 1 1 46 GLU CG   C  -19.289  -1.436   4.403 1.00 . A A .  46 GLU CG   1 1 
       20 57863 1 1 46 GLU H    H  -17.853  -3.937   6.872 1.00 . A A .  46 GLU H    1 1 
       20 57864 1 1 46 GLU HA   H  -19.850  -3.911   4.708 1.00 . A A .  46 GLU HA   1 1 
       20 57865 1 1 46 GLU HB2  H  -17.540  -2.180   5.418 1.00 . A A .  46 GLU HB2  1 1 
       20 57866 1 1 46 GLU HB3  H  -17.613  -2.559   3.712 1.00 . A A .  46 GLU HB3  1 1 
       20 57867 1 1 46 GLU HG2  H  -19.763  -1.224   5.363 1.00 . A A .  46 GLU HG2  1 1 
       20 57868 1 1 46 GLU HG3  H  -18.812  -0.521   4.053 1.00 . A A .  46 GLU HG3  1 1 
       20 57869 1 1 46 GLU N    N  -18.696  -4.199   6.391 1.00 . A A .  46 GLU N    1 1 
       20 57870 1 1 46 GLU O    O  -17.503  -5.913   4.607 1.00 . A A .  46 GLU O    1 1 
       20 57871 1 1 46 GLU OE1  O  -20.182  -2.790   2.594 1.00 . A A .  46 GLU OE1  1 1 
       20 57872 1 1 46 GLU OE2  O  -21.513  -1.356   3.533 1.00 . A A .  46 GLU OE2  1 1 
       20 57873 1 1 47 MET C    C  -18.625  -7.112   1.678 1.00 . A A .  47 MET C    1 1 
       20 57874 1 1 47 MET CA   C  -17.882  -5.772   1.708 1.00 . A A .  47 MET CA   1 1 
       20 57875 1 1 47 MET CB   C  -16.360  -5.889   1.757 1.00 . A A .  47 MET CB   1 1 
       20 57876 1 1 47 MET CE   C  -15.860  -4.330  -1.164 1.00 . A A .  47 MET CE   1 1 
       20 57877 1 1 47 MET CG   C  -15.805  -6.552   0.507 1.00 . A A .  47 MET CG   1 1 
       20 57878 1 1 47 MET H    H  -18.821  -4.067   2.449 1.00 . A A .  47 MET H    1 1 
       20 57879 1 1 47 MET HA   H  -18.127  -5.250   0.783 1.00 . A A .  47 MET HA   1 1 
       20 57880 1 1 47 MET HB2  H  -15.936  -4.886   1.835 1.00 . A A .  47 MET HB2  1 1 
       20 57881 1 1 47 MET HB3  H  -16.041  -6.461   2.628 1.00 . A A .  47 MET HB3  1 1 
       20 57882 1 1 47 MET HE1  H  -14.773  -4.307  -1.080 1.00 . A A .  47 MET HE1  1 1 
       20 57883 1 1 47 MET HE2  H  -16.146  -3.881  -2.116 1.00 . A A .  47 MET HE2  1 1 
       20 57884 1 1 47 MET HE3  H  -16.300  -3.746  -0.354 1.00 . A A .  47 MET HE3  1 1 
       20 57885 1 1 47 MET HG2  H  -14.750  -6.322   0.529 1.00 . A A .  47 MET HG2  1 1 
       20 57886 1 1 47 MET HG3  H  -15.937  -7.629   0.604 1.00 . A A .  47 MET HG3  1 1 
       20 57887 1 1 47 MET N    N  -18.349  -4.901   2.774 1.00 . A A .  47 MET N    1 1 
       20 57888 1 1 47 MET O    O  -18.424  -7.996   2.517 1.00 . A A .  47 MET O    1 1 
       20 57889 1 1 47 MET SD   S  -16.452  -6.040  -1.108 1.00 . A A .  47 MET SD   1 1 
       20 57890 1 1 48 LYS C    C  -20.367  -8.882  -0.972 1.00 . A A .  48 LYS C    1 1 
       20 57891 1 1 48 LYS CA   C  -20.433  -8.358   0.478 1.00 . A A .  48 LYS CA   1 1 
       20 57892 1 1 48 LYS CB   C  -21.875  -7.911   0.808 1.00 . A A .  48 LYS CB   1 1 
       20 57893 1 1 48 LYS CD   C  -22.140  -5.696   2.086 1.00 . A A .  48 LYS CD   1 1 
       20 57894 1 1 48 LYS CE   C  -22.507  -5.074   3.441 1.00 . A A .  48 LYS CE   1 1 
       20 57895 1 1 48 LYS CG   C  -22.087  -7.232   2.179 1.00 . A A .  48 LYS CG   1 1 
       20 57896 1 1 48 LYS H    H  -19.508  -6.517  -0.026 1.00 . A A .  48 LYS H    1 1 
       20 57897 1 1 48 LYS HA   H  -20.157  -9.177   1.144 1.00 . A A .  48 LYS HA   1 1 
       20 57898 1 1 48 LYS HB2  H  -22.235  -7.248   0.018 1.00 . A A .  48 LYS HB2  1 1 
       20 57899 1 1 48 LYS HB3  H  -22.506  -8.802   0.782 1.00 . A A .  48 LYS HB3  1 1 
       20 57900 1 1 48 LYS HD2  H  -21.175  -5.303   1.760 1.00 . A A .  48 LYS HD2  1 1 
       20 57901 1 1 48 LYS HD3  H  -22.895  -5.415   1.350 1.00 . A A .  48 LYS HD3  1 1 
       20 57902 1 1 48 LYS HE2  H  -23.372  -5.596   3.858 1.00 . A A .  48 LYS HE2  1 1 
       20 57903 1 1 48 LYS HE3  H  -21.668  -5.206   4.131 1.00 . A A .  48 LYS HE3  1 1 
       20 57904 1 1 48 LYS HG2  H  -23.045  -7.573   2.575 1.00 . A A .  48 LYS HG2  1 1 
       20 57905 1 1 48 LYS HG3  H  -21.309  -7.540   2.878 1.00 . A A .  48 LYS HG3  1 1 
       20 57906 1 1 48 LYS HZ1  H  -23.605  -3.432   2.713 1.00 . A A .  48 LYS HZ1  1 1 
       20 57907 1 1 48 LYS HZ2  H  -22.014  -3.111   2.937 1.00 . A A .  48 LYS HZ2  1 1 
       20 57908 1 1 48 LYS HZ3  H  -22.948  -3.182   4.206 1.00 . A A .  48 LYS HZ3  1 1 
       20 57909 1 1 48 LYS N    N  -19.502  -7.242   0.680 1.00 . A A .  48 LYS N    1 1 
       20 57910 1 1 48 LYS NZ   N  -22.818  -3.631   3.309 1.00 . A A .  48 LYS NZ   1 1 
       20 57911 1 1 48 LYS O    O  -19.997  -8.128  -1.873 1.00 . A A .  48 LYS O    1 1 
       20 57912 1 1 49 GLU C    C  -20.501 -10.190  -3.699 1.00 . A A .  49 GLU C    1 1 
       20 57913 1 1 49 GLU CA   C  -20.624 -10.975  -2.383 1.00 . A A .  49 GLU CA   1 1 
       20 57914 1 1 49 GLU CB   C  -21.772 -12.008  -2.414 1.00 . A A .  49 GLU CB   1 1 
       20 57915 1 1 49 GLU CD   C  -20.489 -13.696  -3.855 1.00 . A A .  49 GLU CD   1 1 
       20 57916 1 1 49 GLU CG   C  -21.801 -12.947  -3.631 1.00 . A A .  49 GLU CG   1 1 
       20 57917 1 1 49 GLU H    H  -21.115 -10.639  -0.364 1.00 . A A .  49 GLU H    1 1 
       20 57918 1 1 49 GLU HA   H  -19.693 -11.534  -2.276 1.00 . A A .  49 GLU HA   1 1 
       20 57919 1 1 49 GLU HB2  H  -21.707 -12.619  -1.512 1.00 . A A .  49 GLU HB2  1 1 
       20 57920 1 1 49 GLU HB3  H  -22.726 -11.478  -2.378 1.00 . A A .  49 GLU HB3  1 1 
       20 57921 1 1 49 GLU HG2  H  -22.595 -13.680  -3.485 1.00 . A A .  49 GLU HG2  1 1 
       20 57922 1 1 49 GLU HG3  H  -22.043 -12.374  -4.526 1.00 . A A .  49 GLU HG3  1 1 
       20 57923 1 1 49 GLU N    N  -20.781 -10.142  -1.174 1.00 . A A .  49 GLU N    1 1 
       20 57924 1 1 49 GLU O    O  -19.400 -10.052  -4.212 1.00 . A A .  49 GLU O    1 1 
       20 57925 1 1 49 GLU OE1  O  -19.836 -14.114  -2.870 1.00 . A A .  49 GLU OE1  1 1 
       20 57926 1 1 49 GLU OE2  O  -20.085 -13.865  -5.025 1.00 . A A .  49 GLU OE2  1 1 
       20 57927 1 1 50 SER C    C  -20.677  -7.831  -5.778 1.00 . A A .  50 SER C    1 1 
       20 57928 1 1 50 SER CA   C  -21.592  -9.053  -5.592 1.00 . A A .  50 SER CA   1 1 
       20 57929 1 1 50 SER CB   C  -23.035  -8.680  -5.965 1.00 . A A .  50 SER CB   1 1 
       20 57930 1 1 50 SER H    H  -22.484  -9.765  -3.811 1.00 . A A .  50 SER H    1 1 
       20 57931 1 1 50 SER HA   H  -21.235  -9.806  -6.297 1.00 . A A .  50 SER HA   1 1 
       20 57932 1 1 50 SER HB2  H  -23.324  -7.791  -5.402 1.00 . A A .  50 SER HB2  1 1 
       20 57933 1 1 50 SER HB3  H  -23.090  -8.446  -7.030 1.00 . A A .  50 SER HB3  1 1 
       20 57934 1 1 50 SER HG   H  -23.877 -10.411  -6.324 1.00 . A A .  50 SER HG   1 1 
       20 57935 1 1 50 SER N    N  -21.581  -9.624  -4.236 1.00 . A A .  50 SER N    1 1 
       20 57936 1 1 50 SER O    O  -20.348  -7.486  -6.906 1.00 . A A .  50 SER O    1 1 
       20 57937 1 1 50 SER OG   O  -23.942  -9.728  -5.647 1.00 . A A .  50 SER OG   1 1 
       20 57938 1 1 51 SER C    C  -17.816  -6.618  -5.009 1.00 . A A .  51 SER C    1 1 
       20 57939 1 1 51 SER CA   C  -19.245  -6.102  -4.780 1.00 . A A .  51 SER CA   1 1 
       20 57940 1 1 51 SER CB   C  -19.277  -5.280  -3.488 1.00 . A A .  51 SER CB   1 1 
       20 57941 1 1 51 SER H    H  -20.433  -7.580  -3.786 1.00 . A A .  51 SER H    1 1 
       20 57942 1 1 51 SER HA   H  -19.492  -5.446  -5.619 1.00 . A A .  51 SER HA   1 1 
       20 57943 1 1 51 SER HB2  H  -20.299  -4.965  -3.278 1.00 . A A .  51 SER HB2  1 1 
       20 57944 1 1 51 SER HB3  H  -18.919  -5.895  -2.663 1.00 . A A .  51 SER HB3  1 1 
       20 57945 1 1 51 SER HG   H  -17.670  -4.369  -4.123 1.00 . A A .  51 SER HG   1 1 
       20 57946 1 1 51 SER N    N  -20.236  -7.181  -4.699 1.00 . A A .  51 SER N    1 1 
       20 57947 1 1 51 SER O    O  -16.934  -5.826  -5.339 1.00 . A A .  51 SER O    1 1 
       20 57948 1 1 51 SER OG   O  -18.459  -4.135  -3.606 1.00 . A A .  51 SER OG   1 1 
       20 57949 1 1 52 ILE C    C  -15.906  -8.720  -6.424 1.00 . A A .  52 ILE C    1 1 
       20 57950 1 1 52 ILE CA   C  -16.248  -8.541  -4.942 1.00 . A A .  52 ILE CA   1 1 
       20 57951 1 1 52 ILE CB   C  -16.194  -9.874  -4.145 1.00 . A A .  52 ILE CB   1 1 
       20 57952 1 1 52 ILE CD1  C  -16.478 -10.825  -1.736 1.00 . A A .  52 ILE CD1  1 1 
       20 57953 1 1 52 ILE CG1  C  -16.415  -9.585  -2.636 1.00 . A A .  52 ILE CG1  1 1 
       20 57954 1 1 52 ILE CG2  C  -14.878 -10.643  -4.369 1.00 . A A .  52 ILE CG2  1 1 
       20 57955 1 1 52 ILE H    H  -18.352  -8.519  -4.534 1.00 . A A .  52 ILE H    1 1 
       20 57956 1 1 52 ILE HA   H  -15.494  -7.865  -4.538 1.00 . A A .  52 ILE HA   1 1 
       20 57957 1 1 52 ILE HB   H  -16.997 -10.520  -4.499 1.00 . A A .  52 ILE HB   1 1 
       20 57958 1 1 52 ILE HD11 H  -17.175 -11.554  -2.153 1.00 . A A .  52 ILE HD11 1 1 
       20 57959 1 1 52 ILE HD12 H  -15.488 -11.268  -1.637 1.00 . A A .  52 ILE HD12 1 1 
       20 57960 1 1 52 ILE HD13 H  -16.823 -10.531  -0.744 1.00 . A A .  52 ILE HD13 1 1 
       20 57961 1 1 52 ILE HG12 H  -15.616  -8.934  -2.274 1.00 . A A .  52 ILE HG12 1 1 
       20 57962 1 1 52 ILE HG13 H  -17.358  -9.055  -2.503 1.00 . A A .  52 ILE HG13 1 1 
       20 57963 1 1 52 ILE HG21 H  -14.032 -10.025  -4.077 1.00 . A A .  52 ILE HG21 1 1 
       20 57964 1 1 52 ILE HG22 H  -14.868 -11.567  -3.795 1.00 . A A .  52 ILE HG22 1 1 
       20 57965 1 1 52 ILE HG23 H  -14.772 -10.917  -5.419 1.00 . A A .  52 ILE HG23 1 1 
       20 57966 1 1 52 ILE N    N  -17.570  -7.916  -4.791 1.00 . A A .  52 ILE N    1 1 
       20 57967 1 1 52 ILE O    O  -14.738  -8.645  -6.783 1.00 . A A .  52 ILE O    1 1 
       20 57968 1 1 53 ASP C    C  -16.534  -7.783  -9.508 1.00 . A A .  53 ASP C    1 1 
       20 57969 1 1 53 ASP CA   C  -16.711  -9.103  -8.729 1.00 . A A .  53 ASP CA   1 1 
       20 57970 1 1 53 ASP CB   C  -17.847  -9.986  -9.289 1.00 . A A .  53 ASP CB   1 1 
       20 57971 1 1 53 ASP CG   C  -17.353 -11.158 -10.149 1.00 . A A .  53 ASP CG   1 1 
       20 57972 1 1 53 ASP H    H  -17.849  -8.941  -6.928 1.00 . A A .  53 ASP H    1 1 
       20 57973 1 1 53 ASP HA   H  -15.770  -9.639  -8.842 1.00 . A A .  53 ASP HA   1 1 
       20 57974 1 1 53 ASP HB2  H  -18.417 -10.417  -8.463 1.00 . A A .  53 ASP HB2  1 1 
       20 57975 1 1 53 ASP HB3  H  -18.536  -9.369  -9.869 1.00 . A A .  53 ASP HB3  1 1 
       20 57976 1 1 53 ASP N    N  -16.906  -8.911  -7.286 1.00 . A A .  53 ASP N    1 1 
       20 57977 1 1 53 ASP O    O  -15.894  -7.768 -10.562 1.00 . A A .  53 ASP O    1 1 
       20 57978 1 1 53 ASP OD1  O  -16.195 -11.605  -9.989 1.00 . A A .  53 ASP OD1  1 1 
       20 57979 1 1 53 ASP OD2  O  -18.154 -11.719 -10.926 1.00 . A A .  53 ASP OD2  1 1 
       20 57980 1 1 54 ASP C    C  -15.028  -5.205  -8.888 1.00 . A A .  54 ASP C    1 1 
       20 57981 1 1 54 ASP CA   C  -16.467  -5.350  -9.373 1.00 . A A .  54 ASP CA   1 1 
       20 57982 1 1 54 ASP CB   C  -17.298  -4.183  -8.828 1.00 . A A .  54 ASP CB   1 1 
       20 57983 1 1 54 ASP CG   C  -16.955  -2.854  -9.495 1.00 . A A .  54 ASP CG   1 1 
       20 57984 1 1 54 ASP H    H  -17.533  -6.715  -8.107 1.00 . A A .  54 ASP H    1 1 
       20 57985 1 1 54 ASP HA   H  -16.476  -5.309 -10.459 1.00 . A A .  54 ASP HA   1 1 
       20 57986 1 1 54 ASP HB2  H  -18.351  -4.392  -8.997 1.00 . A A .  54 ASP HB2  1 1 
       20 57987 1 1 54 ASP HB3  H  -17.088  -4.073  -7.774 1.00 . A A .  54 ASP HB3  1 1 
       20 57988 1 1 54 ASP N    N  -17.002  -6.651  -8.964 1.00 . A A .  54 ASP N    1 1 
       20 57989 1 1 54 ASP O    O  -14.172  -4.774  -9.654 1.00 . A A .  54 ASP O    1 1 
       20 57990 1 1 54 ASP OD1  O  -15.846  -2.319  -9.254 1.00 . A A .  54 ASP OD1  1 1 
       20 57991 1 1 54 ASP OD2  O  -17.758  -2.447 -10.369 1.00 . A A .  54 ASP OD2  1 1 
       20 57992 1 1 55 LEU C    C  -12.374  -6.232  -7.823 1.00 . A A .  55 LEU C    1 1 
       20 57993 1 1 55 LEU CA   C  -13.421  -5.415  -7.054 1.00 . A A .  55 LEU CA   1 1 
       20 57994 1 1 55 LEU CB   C  -13.486  -5.681  -5.540 1.00 . A A .  55 LEU CB   1 1 
       20 57995 1 1 55 LEU CD1  C  -11.783  -3.821  -4.988 1.00 . A A .  55 LEU CD1  1 1 
       20 57996 1 1 55 LEU CD2  C  -12.549  -5.425  -3.241 1.00 . A A .  55 LEU CD2  1 1 
       20 57997 1 1 55 LEU CG   C  -12.235  -5.270  -4.736 1.00 . A A .  55 LEU CG   1 1 
       20 57998 1 1 55 LEU H    H  -15.491  -5.957  -7.060 1.00 . A A .  55 LEU H    1 1 
       20 57999 1 1 55 LEU HA   H  -13.161  -4.369  -7.201 1.00 . A A .  55 LEU HA   1 1 
       20 58000 1 1 55 LEU HB2  H  -14.339  -5.131  -5.139 1.00 . A A .  55 LEU HB2  1 1 
       20 58001 1 1 55 LEU HB3  H  -13.664  -6.742  -5.380 1.00 . A A .  55 LEU HB3  1 1 
       20 58002 1 1 55 LEU HD11 H  -12.608  -3.134  -4.800 1.00 . A A .  55 LEU HD11 1 1 
       20 58003 1 1 55 LEU HD12 H  -11.444  -3.701  -6.016 1.00 . A A .  55 LEU HD12 1 1 
       20 58004 1 1 55 LEU HD13 H  -10.952  -3.572  -4.328 1.00 . A A .  55 LEU HD13 1 1 
       20 58005 1 1 55 LEU HD21 H  -11.638  -5.304  -2.657 1.00 . A A .  55 LEU HD21 1 1 
       20 58006 1 1 55 LEU HD22 H  -12.964  -6.412  -3.050 1.00 . A A .  55 LEU HD22 1 1 
       20 58007 1 1 55 LEU HD23 H  -13.278  -4.675  -2.932 1.00 . A A .  55 LEU HD23 1 1 
       20 58008 1 1 55 LEU HG   H  -11.419  -5.946  -4.989 1.00 . A A .  55 LEU HG   1 1 
       20 58009 1 1 55 LEU N    N  -14.746  -5.585  -7.637 1.00 . A A .  55 LEU N    1 1 
       20 58010 1 1 55 LEU O    O  -11.329  -5.674  -8.127 1.00 . A A .  55 LEU O    1 1 
       20 58011 1 1 56 MET C    C  -11.574  -7.458 -10.510 1.00 . A A .  56 MET C    1 1 
       20 58012 1 1 56 MET CA   C  -11.899  -8.249  -9.238 1.00 . A A .  56 MET CA   1 1 
       20 58013 1 1 56 MET CB   C  -12.712  -9.488  -9.660 1.00 . A A .  56 MET CB   1 1 
       20 58014 1 1 56 MET CE   C  -10.238 -11.353  -9.948 1.00 . A A .  56 MET CE   1 1 
       20 58015 1 1 56 MET CG   C  -12.688 -10.620  -8.633 1.00 . A A .  56 MET CG   1 1 
       20 58016 1 1 56 MET H    H  -13.557  -7.853  -7.937 1.00 . A A .  56 MET H    1 1 
       20 58017 1 1 56 MET HA   H  -10.961  -8.557  -8.775 1.00 . A A .  56 MET HA   1 1 
       20 58018 1 1 56 MET HB2  H  -13.748  -9.194  -9.828 1.00 . A A .  56 MET HB2  1 1 
       20 58019 1 1 56 MET HB3  H  -12.340  -9.867 -10.612 1.00 . A A .  56 MET HB3  1 1 
       20 58020 1 1 56 MET HE1  H  -10.845 -11.755 -10.757 1.00 . A A .  56 MET HE1  1 1 
       20 58021 1 1 56 MET HE2  H  -10.020 -10.305 -10.162 1.00 . A A .  56 MET HE2  1 1 
       20 58022 1 1 56 MET HE3  H   -9.295 -11.899  -9.891 1.00 . A A .  56 MET HE3  1 1 
       20 58023 1 1 56 MET HG2  H  -13.011 -10.207  -7.676 1.00 . A A .  56 MET HG2  1 1 
       20 58024 1 1 56 MET HG3  H  -13.448 -11.346  -8.925 1.00 . A A .  56 MET HG3  1 1 
       20 58025 1 1 56 MET N    N  -12.685  -7.453  -8.274 1.00 . A A .  56 MET N    1 1 
       20 58026 1 1 56 MET O    O  -10.407  -7.267 -10.847 1.00 . A A .  56 MET O    1 1 
       20 58027 1 1 56 MET SD   S  -11.113 -11.491  -8.369 1.00 . A A .  56 MET SD   1 1 
       20 58028 1 1 57 LYS C    C  -11.736  -4.826 -12.160 1.00 . A A .  57 LYS C    1 1 
       20 58029 1 1 57 LYS CA   C  -12.529  -6.124 -12.388 1.00 . A A .  57 LYS CA   1 1 
       20 58030 1 1 57 LYS CB   C  -13.988  -5.883 -12.836 1.00 . A A .  57 LYS CB   1 1 
       20 58031 1 1 57 LYS CD   C  -14.446  -3.346 -13.119 1.00 . A A .  57 LYS CD   1 1 
       20 58032 1 1 57 LYS CE   C  -15.587  -3.252 -12.131 1.00 . A A .  57 LYS CE   1 1 
       20 58033 1 1 57 LYS CG   C  -14.248  -4.714 -13.805 1.00 . A A .  57 LYS CG   1 1 
       20 58034 1 1 57 LYS H    H  -13.541  -7.158 -10.826 1.00 . A A .  57 LYS H    1 1 
       20 58035 1 1 57 LYS HA   H  -12.003  -6.676 -13.169 1.00 . A A .  57 LYS HA   1 1 
       20 58036 1 1 57 LYS HB2  H  -14.334  -6.800 -13.313 1.00 . A A .  57 LYS HB2  1 1 
       20 58037 1 1 57 LYS HB3  H  -14.610  -5.740 -11.954 1.00 . A A .  57 LYS HB3  1 1 
       20 58038 1 1 57 LYS HD2  H  -13.585  -3.089 -12.513 1.00 . A A .  57 LYS HD2  1 1 
       20 58039 1 1 57 LYS HD3  H  -14.587  -2.572 -13.866 1.00 . A A .  57 LYS HD3  1 1 
       20 58040 1 1 57 LYS HE2  H  -15.349  -3.876 -11.271 1.00 . A A .  57 LYS HE2  1 1 
       20 58041 1 1 57 LYS HE3  H  -15.627  -2.226 -11.747 1.00 . A A .  57 LYS HE3  1 1 
       20 58042 1 1 57 LYS HG2  H  -13.427  -4.648 -14.522 1.00 . A A .  57 LYS HG2  1 1 
       20 58043 1 1 57 LYS HG3  H  -15.150  -4.940 -14.373 1.00 . A A .  57 LYS HG3  1 1 
       20 58044 1 1 57 LYS HZ1  H  -17.090  -3.139 -13.535 1.00 . A A .  57 LYS HZ1  1 1 
       20 58045 1 1 57 LYS HZ2  H  -17.591  -3.307 -11.975 1.00 . A A .  57 LYS HZ2  1 1 
       20 58046 1 1 57 LYS HZ3  H  -16.985  -4.622 -12.781 1.00 . A A .  57 LYS HZ3  1 1 
       20 58047 1 1 57 LYS N    N  -12.614  -6.959 -11.185 1.00 . A A .  57 LYS N    1 1 
       20 58048 1 1 57 LYS NZ   N  -16.910  -3.621 -12.670 1.00 . A A .  57 LYS NZ   1 1 
       20 58049 1 1 57 LYS O    O  -11.149  -4.280 -13.090 1.00 . A A .  57 LYS O    1 1 
       20 58050 1 1 58 SER C    C   -9.715  -3.177 -10.081 1.00 . A A .  58 SER C    1 1 
       20 58051 1 1 58 SER CA   C  -11.169  -3.016 -10.559 1.00 . A A .  58 SER CA   1 1 
       20 58052 1 1 58 SER CB   C  -12.087  -2.388  -9.505 1.00 . A A .  58 SER CB   1 1 
       20 58053 1 1 58 SER H    H  -12.421  -4.693 -10.276 1.00 . A A .  58 SER H    1 1 
       20 58054 1 1 58 SER HA   H  -11.139  -2.338 -11.412 1.00 . A A .  58 SER HA   1 1 
       20 58055 1 1 58 SER HB2  H  -12.378  -3.148  -8.781 1.00 . A A .  58 SER HB2  1 1 
       20 58056 1 1 58 SER HB3  H  -11.555  -1.593  -8.993 1.00 . A A .  58 SER HB3  1 1 
       20 58057 1 1 58 SER HG   H  -14.058  -2.050  -9.623 1.00 . A A .  58 SER HG   1 1 
       20 58058 1 1 58 SER N    N  -11.779  -4.283 -10.949 1.00 . A A .  58 SER N    1 1 
       20 58059 1 1 58 SER O    O   -8.907  -2.266 -10.283 1.00 . A A .  58 SER O    1 1 
       20 58060 1 1 58 SER OG   O  -13.244  -1.851 -10.139 1.00 . A A .  58 SER OG   1 1 
       20 58061 1 1 59 LEU C    C   -7.328  -5.003 -10.822 1.00 . A A .  59 LEU C    1 1 
       20 58062 1 1 59 LEU CA   C   -7.932  -4.770  -9.440 1.00 . A A .  59 LEU CA   1 1 
       20 58063 1 1 59 LEU CB   C   -7.785  -6.040  -8.587 1.00 . A A .  59 LEU CB   1 1 
       20 58064 1 1 59 LEU CD1  C   -8.920  -5.490  -6.351 1.00 . A A .  59 LEU CD1  1 1 
       20 58065 1 1 59 LEU CD2  C   -6.926  -6.996  -6.450 1.00 . A A .  59 LEU CD2  1 1 
       20 58066 1 1 59 LEU CG   C   -7.607  -5.777  -7.080 1.00 . A A .  59 LEU CG   1 1 
       20 58067 1 1 59 LEU H    H  -10.044  -5.031  -9.325 1.00 . A A .  59 LEU H    1 1 
       20 58068 1 1 59 LEU HA   H   -7.357  -3.975  -8.982 1.00 . A A .  59 LEU HA   1 1 
       20 58069 1 1 59 LEU HB2  H   -8.621  -6.721  -8.761 1.00 . A A .  59 LEU HB2  1 1 
       20 58070 1 1 59 LEU HB3  H   -6.877  -6.539  -8.928 1.00 . A A .  59 LEU HB3  1 1 
       20 58071 1 1 59 LEU HD11 H   -8.746  -5.328  -5.290 1.00 . A A .  59 LEU HD11 1 1 
       20 58072 1 1 59 LEU HD12 H   -9.586  -6.345  -6.457 1.00 . A A .  59 LEU HD12 1 1 
       20 58073 1 1 59 LEU HD13 H   -9.380  -4.595  -6.764 1.00 . A A .  59 LEU HD13 1 1 
       20 58074 1 1 59 LEU HD21 H   -5.906  -7.046  -6.819 1.00 . A A .  59 LEU HD21 1 1 
       20 58075 1 1 59 LEU HD22 H   -7.450  -7.904  -6.735 1.00 . A A .  59 LEU HD22 1 1 
       20 58076 1 1 59 LEU HD23 H   -6.905  -6.915  -5.365 1.00 . A A .  59 LEU HD23 1 1 
       20 58077 1 1 59 LEU HG   H   -6.944  -4.920  -6.954 1.00 . A A .  59 LEU HG   1 1 
       20 58078 1 1 59 LEU N    N   -9.329  -4.346  -9.549 1.00 . A A .  59 LEU N    1 1 
       20 58079 1 1 59 LEU O    O   -6.231  -4.511 -11.086 1.00 . A A .  59 LEU O    1 1 
       20 58080 1 1 60 ASP C    C   -7.430  -4.534 -13.865 1.00 . A A .  60 ASP C    1 1 
       20 58081 1 1 60 ASP CA   C   -7.654  -5.852 -13.106 1.00 . A A .  60 ASP CA   1 1 
       20 58082 1 1 60 ASP CB   C   -8.701  -6.704 -13.852 1.00 . A A .  60 ASP CB   1 1 
       20 58083 1 1 60 ASP CG   C   -8.467  -8.210 -13.774 1.00 . A A .  60 ASP CG   1 1 
       20 58084 1 1 60 ASP H    H   -8.921  -6.104 -11.408 1.00 . A A .  60 ASP H    1 1 
       20 58085 1 1 60 ASP HA   H   -6.702  -6.383 -13.105 1.00 . A A .  60 ASP HA   1 1 
       20 58086 1 1 60 ASP HB2  H   -9.703  -6.462 -13.502 1.00 . A A .  60 ASP HB2  1 1 
       20 58087 1 1 60 ASP HB3  H   -8.654  -6.451 -14.908 1.00 . A A .  60 ASP HB3  1 1 
       20 58088 1 1 60 ASP N    N   -8.056  -5.665 -11.716 1.00 . A A .  60 ASP N    1 1 
       20 58089 1 1 60 ASP O    O   -8.095  -3.519 -13.661 1.00 . A A .  60 ASP O    1 1 
       20 58090 1 1 60 ASP OD1  O   -7.286  -8.620 -13.703 1.00 . A A .  60 ASP OD1  1 1 
       20 58091 1 1 60 ASP OD2  O   -9.434  -8.980 -13.948 1.00 . A A .  60 ASP OD2  1 1 
       20 58092 1 1 61 LYS C    C   -6.474  -4.266 -17.281 1.00 . A A .  61 LYS C    1 1 
       20 58093 1 1 61 LYS CA   C   -6.336  -3.596 -15.893 1.00 . A A .  61 LYS CA   1 1 
       20 58094 1 1 61 LYS CB   C   -5.015  -2.815 -15.725 1.00 . A A .  61 LYS CB   1 1 
       20 58095 1 1 61 LYS CD   C   -4.674  -2.282 -13.204 1.00 . A A .  61 LYS CD   1 1 
       20 58096 1 1 61 LYS CE   C   -5.340  -1.450 -12.100 1.00 . A A .  61 LYS CE   1 1 
       20 58097 1 1 61 LYS CG   C   -5.090  -1.772 -14.595 1.00 . A A .  61 LYS CG   1 1 
       20 58098 1 1 61 LYS H    H   -5.897  -5.395 -14.841 1.00 . A A .  61 LYS H    1 1 
       20 58099 1 1 61 LYS HA   H   -7.165  -2.888 -15.852 1.00 . A A .  61 LYS HA   1 1 
       20 58100 1 1 61 LYS HB2  H   -4.184  -3.503 -15.565 1.00 . A A .  61 LYS HB2  1 1 
       20 58101 1 1 61 LYS HB3  H   -4.822  -2.268 -16.649 1.00 . A A .  61 LYS HB3  1 1 
       20 58102 1 1 61 LYS HD2  H   -4.933  -3.331 -13.074 1.00 . A A .  61 LYS HD2  1 1 
       20 58103 1 1 61 LYS HD3  H   -3.590  -2.198 -13.111 1.00 . A A .  61 LYS HD3  1 1 
       20 58104 1 1 61 LYS HE2  H   -4.790  -1.608 -11.168 1.00 . A A .  61 LYS HE2  1 1 
       20 58105 1 1 61 LYS HE3  H   -5.283  -0.390 -12.358 1.00 . A A .  61 LYS HE3  1 1 
       20 58106 1 1 61 LYS HG2  H   -4.423  -0.953 -14.852 1.00 . A A .  61 LYS HG2  1 1 
       20 58107 1 1 61 LYS HG3  H   -6.101  -1.363 -14.561 1.00 . A A .  61 LYS HG3  1 1 
       20 58108 1 1 61 LYS HZ1  H   -6.779  -2.811 -11.534 1.00 . A A .  61 LYS HZ1  1 1 
       20 58109 1 1 61 LYS HZ2  H   -7.275  -1.935 -12.770 1.00 . A A .  61 LYS HZ2  1 1 
       20 58110 1 1 61 LYS HZ3  H   -7.261  -1.307 -11.229 1.00 . A A .  61 LYS HZ3  1 1 
       20 58111 1 1 61 LYS N    N   -6.477  -4.569 -14.798 1.00 . A A .  61 LYS N    1 1 
       20 58112 1 1 61 LYS NZ   N   -6.750  -1.866 -11.903 1.00 . A A .  61 LYS NZ   1 1 
       20 58113 1 1 61 LYS O    O   -6.120  -3.686 -18.303 1.00 . A A .  61 LYS O    1 1 
       20 58114 1 1 62 ASN C    C   -8.531  -7.077 -18.482 1.00 . A A .  62 ASN C    1 1 
       20 58115 1 1 62 ASN CA   C   -7.173  -6.348 -18.468 1.00 . A A .  62 ASN CA   1 1 
       20 58116 1 1 62 ASN CB   C   -6.000  -7.344 -18.545 1.00 . A A .  62 ASN CB   1 1 
       20 58117 1 1 62 ASN CG   C   -5.906  -8.367 -17.408 1.00 . A A .  62 ASN CG   1 1 
       20 58118 1 1 62 ASN H    H   -7.255  -5.878 -16.394 1.00 . A A .  62 ASN H    1 1 
       20 58119 1 1 62 ASN HA   H   -7.138  -5.726 -19.363 1.00 . A A .  62 ASN HA   1 1 
       20 58120 1 1 62 ASN HB2  H   -6.094  -7.885 -19.488 1.00 . A A .  62 ASN HB2  1 1 
       20 58121 1 1 62 ASN HB3  H   -5.060  -6.793 -18.583 1.00 . A A .  62 ASN HB3  1 1 
       20 58122 1 1 62 ASN HD21 H   -5.211  -9.777 -18.673 1.00 . A A .  62 ASN HD21 1 1 
       20 58123 1 1 62 ASN HD22 H   -5.350 -10.223 -16.967 1.00 . A A .  62 ASN HD22 1 1 
       20 58124 1 1 62 ASN N    N   -6.998  -5.494 -17.291 1.00 . A A .  62 ASN N    1 1 
       20 58125 1 1 62 ASN ND2  N   -5.426  -9.547 -17.721 1.00 . A A .  62 ASN ND2  1 1 
       20 58126 1 1 62 ASN O    O   -9.220  -7.023 -19.495 1.00 . A A .  62 ASN O    1 1 
       20 58127 1 1 62 ASN OD1  O   -6.242  -8.133 -16.248 1.00 . A A .  62 ASN OD1  1 1 
       20 58128 1 1 63 SER C    C   -9.626 -10.045 -17.302 1.00 . A A .  63 SER C    1 1 
       20 58129 1 1 63 SER CA   C  -10.065  -8.583 -17.117 1.00 . A A .  63 SER CA   1 1 
       20 58130 1 1 63 SER CB   C  -11.286  -8.239 -17.986 1.00 . A A .  63 SER CB   1 1 
       20 58131 1 1 63 SER H    H   -8.191  -7.767 -16.633 1.00 . A A .  63 SER H    1 1 
       20 58132 1 1 63 SER HA   H  -10.388  -8.466 -16.084 1.00 . A A .  63 SER HA   1 1 
       20 58133 1 1 63 SER HB2  H  -11.348  -7.156 -18.089 1.00 . A A .  63 SER HB2  1 1 
       20 58134 1 1 63 SER HB3  H  -11.167  -8.690 -18.972 1.00 . A A .  63 SER HB3  1 1 
       20 58135 1 1 63 SER HG   H  -13.165  -8.721 -18.082 1.00 . A A .  63 SER HG   1 1 
       20 58136 1 1 63 SER N    N   -8.896  -7.711 -17.359 1.00 . A A .  63 SER N    1 1 
       20 58137 1 1 63 SER O    O   -9.392 -10.493 -18.424 1.00 . A A .  63 SER O    1 1 
       20 58138 1 1 63 SER OG   O  -12.495  -8.683 -17.394 1.00 . A A .  63 SER OG   1 1 
       20 58139 1 1 64 ASP C    C   -9.681 -12.915 -15.028 1.00 . A A .  64 ASP C    1 1 
       20 58140 1 1 64 ASP CA   C   -9.000 -12.168 -16.192 1.00 . A A .  64 ASP CA   1 1 
       20 58141 1 1 64 ASP CB   C   -7.447 -12.213 -16.214 1.00 . A A .  64 ASP CB   1 1 
       20 58142 1 1 64 ASP CG   C   -6.740 -11.419 -15.102 1.00 . A A .  64 ASP CG   1 1 
       20 58143 1 1 64 ASP H    H   -9.627 -10.361 -15.288 1.00 . A A .  64 ASP H    1 1 
       20 58144 1 1 64 ASP HA   H   -9.346 -12.650 -17.106 1.00 . A A .  64 ASP HA   1 1 
       20 58145 1 1 64 ASP HB2  H   -7.113 -13.252 -16.176 1.00 . A A .  64 ASP HB2  1 1 
       20 58146 1 1 64 ASP HB3  H   -7.117 -11.808 -17.173 1.00 . A A .  64 ASP HB3  1 1 
       20 58147 1 1 64 ASP N    N   -9.445 -10.779 -16.201 1.00 . A A .  64 ASP N    1 1 
       20 58148 1 1 64 ASP O    O  -10.866 -12.725 -14.758 1.00 . A A .  64 ASP O    1 1 
       20 58149 1 1 64 ASP OD1  O   -7.191 -11.315 -13.950 1.00 . A A .  64 ASP OD1  1 1 
       20 58150 1 1 64 ASP OD2  O   -5.642 -10.841 -15.254 1.00 . A A .  64 ASP OD2  1 1 
       20 58151 1 1 65 GLN C    C   -8.101 -14.425 -12.092 1.00 . A A .  65 GLN C    1 1 
       20 58152 1 1 65 GLN CA   C   -9.326 -14.309 -13.024 1.00 . A A .  65 GLN CA   1 1 
       20 58153 1 1 65 GLN CB   C  -10.036 -15.680 -13.162 1.00 . A A .  65 GLN CB   1 1 
       20 58154 1 1 65 GLN CD   C  -12.207 -16.955 -13.514 1.00 . A A .  65 GLN CD   1 1 
       20 58155 1 1 65 GLN CG   C  -11.421 -15.675 -13.832 1.00 . A A .  65 GLN CG   1 1 
       20 58156 1 1 65 GLN H    H   -7.983 -13.865 -14.612 1.00 . A A .  65 GLN H    1 1 
       20 58157 1 1 65 GLN HA   H  -10.006 -13.583 -12.570 1.00 . A A .  65 GLN HA   1 1 
       20 58158 1 1 65 GLN HB2  H   -9.379 -16.369 -13.695 1.00 . A A .  65 GLN HB2  1 1 
       20 58159 1 1 65 GLN HB3  H  -10.179 -16.072 -12.159 1.00 . A A .  65 GLN HB3  1 1 
       20 58160 1 1 65 GLN HE21 H  -11.352 -17.985 -15.012 1.00 . A A .  65 GLN HE21 1 1 
       20 58161 1 1 65 GLN HE22 H  -12.548 -18.850 -14.044 1.00 . A A .  65 GLN HE22 1 1 
       20 58162 1 1 65 GLN HG2  H  -11.993 -14.821 -13.471 1.00 . A A .  65 GLN HG2  1 1 
       20 58163 1 1 65 GLN HG3  H  -11.302 -15.571 -14.911 1.00 . A A .  65 GLN HG3  1 1 
       20 58164 1 1 65 GLN N    N   -8.944 -13.774 -14.330 1.00 . A A .  65 GLN N    1 1 
       20 58165 1 1 65 GLN NE2  N  -12.016 -18.028 -14.255 1.00 . A A .  65 GLN NE2  1 1 
       20 58166 1 1 65 GLN O    O   -8.117 -15.246 -11.176 1.00 . A A .  65 GLN O    1 1 
       20 58167 1 1 65 GLN OE1  O  -12.972 -17.022 -12.553 1.00 . A A .  65 GLN OE1  1 1 
       20 58168 1 1 66 GLU C    C   -5.116 -12.301 -11.429 1.00 . A A .  66 GLU C    1 1 
       20 58169 1 1 66 GLU CA   C   -5.751 -13.692 -11.630 1.00 . A A .  66 GLU CA   1 1 
       20 58170 1 1 66 GLU CB   C   -4.748 -14.627 -12.345 1.00 . A A .  66 GLU CB   1 1 
       20 58171 1 1 66 GLU CD   C   -3.971 -17.062 -12.640 1.00 . A A .  66 GLU CD   1 1 
       20 58172 1 1 66 GLU CG   C   -5.122 -16.119 -12.260 1.00 . A A .  66 GLU CG   1 1 
       20 58173 1 1 66 GLU H    H   -7.175 -12.862 -12.975 1.00 . A A .  66 GLU H    1 1 
       20 58174 1 1 66 GLU HA   H   -5.926 -14.095 -10.635 1.00 . A A .  66 GLU HA   1 1 
       20 58175 1 1 66 GLU HB2  H   -4.660 -14.328 -13.391 1.00 . A A .  66 GLU HB2  1 1 
       20 58176 1 1 66 GLU HB3  H   -3.775 -14.495 -11.872 1.00 . A A .  66 GLU HB3  1 1 
       20 58177 1 1 66 GLU HG2  H   -5.416 -16.351 -11.237 1.00 . A A .  66 GLU HG2  1 1 
       20 58178 1 1 66 GLU HG3  H   -5.975 -16.311 -12.913 1.00 . A A .  66 GLU HG3  1 1 
       20 58179 1 1 66 GLU N    N   -7.047 -13.629 -12.320 1.00 . A A .  66 GLU N    1 1 
       20 58180 1 1 66 GLU O    O   -5.092 -11.429 -12.319 1.00 . A A .  66 GLU O    1 1 
       20 58181 1 1 66 GLU OE1  O   -3.074 -17.244 -11.771 1.00 . A A .  66 GLU OE1  1 1 
       20 58182 1 1 66 GLU OE2  O   -4.005 -17.606 -13.765 1.00 . A A .  66 GLU OE2  1 1 
       20 58183 1 1 67 ILE C    C   -2.557 -11.022  -9.326 1.00 . A A .  67 ILE C    1 1 
       20 58184 1 1 67 ILE CA   C   -4.039 -10.850  -9.710 1.00 . A A .  67 ILE CA   1 1 
       20 58185 1 1 67 ILE CB   C   -4.883 -10.437  -8.482 1.00 . A A .  67 ILE CB   1 1 
       20 58186 1 1 67 ILE CD1  C   -6.982  -9.494  -9.786 1.00 . A A .  67 ILE CD1  1 1 
       20 58187 1 1 67 ILE CG1  C   -6.422 -10.378  -8.667 1.00 . A A .  67 ILE CG1  1 1 
       20 58188 1 1 67 ILE CG2  C   -4.381  -9.144  -7.834 1.00 . A A .  67 ILE CG2  1 1 
       20 58189 1 1 67 ILE H    H   -4.686 -12.843  -9.512 1.00 . A A .  67 ILE H    1 1 
       20 58190 1 1 67 ILE HA   H   -4.109 -10.069 -10.463 1.00 . A A .  67 ILE HA   1 1 
       20 58191 1 1 67 ILE HB   H   -4.717 -11.212  -7.744 1.00 . A A .  67 ILE HB   1 1 
       20 58192 1 1 67 ILE HD11 H   -8.037  -9.299  -9.603 1.00 . A A .  67 ILE HD11 1 1 
       20 58193 1 1 67 ILE HD12 H   -6.461  -8.541  -9.821 1.00 . A A .  67 ILE HD12 1 1 
       20 58194 1 1 67 ILE HD13 H   -6.889 -10.001 -10.744 1.00 . A A .  67 ILE HD13 1 1 
       20 58195 1 1 67 ILE HG12 H   -6.806 -11.387  -8.821 1.00 . A A .  67 ILE HG12 1 1 
       20 58196 1 1 67 ILE HG13 H   -6.842 -10.027  -7.729 1.00 . A A .  67 ILE HG13 1 1 
       20 58197 1 1 67 ILE HG21 H   -4.855  -9.023  -6.861 1.00 . A A .  67 ILE HG21 1 1 
       20 58198 1 1 67 ILE HG22 H   -3.308  -9.194  -7.670 1.00 . A A .  67 ILE HG22 1 1 
       20 58199 1 1 67 ILE HG23 H   -4.610  -8.288  -8.462 1.00 . A A .  67 ILE HG23 1 1 
       20 58200 1 1 67 ILE N    N   -4.583 -12.115 -10.217 1.00 . A A .  67 ILE N    1 1 
       20 58201 1 1 67 ILE O    O   -2.233 -11.866  -8.486 1.00 . A A .  67 ILE O    1 1 
       20 58202 1 1 68 ASP C    C   -0.072  -8.780  -8.611 1.00 . A A .  68 ASP C    1 1 
       20 58203 1 1 68 ASP CA   C   -0.270 -10.018  -9.516 1.00 . A A .  68 ASP CA   1 1 
       20 58204 1 1 68 ASP CB   C    0.602  -9.905 -10.787 1.00 . A A .  68 ASP CB   1 1 
       20 58205 1 1 68 ASP CG   C    0.919  -8.449 -11.167 1.00 . A A .  68 ASP CG   1 1 
       20 58206 1 1 68 ASP H    H   -2.039  -9.536 -10.578 1.00 . A A .  68 ASP H    1 1 
       20 58207 1 1 68 ASP HA   H    0.055 -10.901  -8.962 1.00 . A A .  68 ASP HA   1 1 
       20 58208 1 1 68 ASP HB2  H    1.546 -10.415 -10.584 1.00 . A A .  68 ASP HB2  1 1 
       20 58209 1 1 68 ASP HB3  H    0.130 -10.419 -11.627 1.00 . A A .  68 ASP HB3  1 1 
       20 58210 1 1 68 ASP N    N   -1.682 -10.193  -9.903 1.00 . A A .  68 ASP N    1 1 
       20 58211 1 1 68 ASP O    O   -1.028  -8.076  -8.316 1.00 . A A .  68 ASP O    1 1 
       20 58212 1 1 68 ASP OD1  O   -0.028  -7.661 -11.403 1.00 . A A .  68 ASP OD1  1 1 
       20 58213 1 1 68 ASP OD2  O    2.115  -8.075 -11.107 1.00 . A A .  68 ASP OD2  1 1 
       20 58214 1 1 69 PHE C    C    1.050  -5.892  -8.070 1.00 . A A .  69 PHE C    1 1 
       20 58215 1 1 69 PHE CA   C    1.488  -7.234  -7.458 1.00 . A A .  69 PHE CA   1 1 
       20 58216 1 1 69 PHE CB   C    2.995  -7.186  -7.180 1.00 . A A .  69 PHE CB   1 1 
       20 58217 1 1 69 PHE CD1  C    3.648  -9.218  -5.819 1.00 . A A .  69 PHE CD1  1 1 
       20 58218 1 1 69 PHE CD2  C    3.351  -7.075  -4.687 1.00 . A A .  69 PHE CD2  1 1 
       20 58219 1 1 69 PHE CE1  C    3.900  -9.833  -4.582 1.00 . A A .  69 PHE CE1  1 1 
       20 58220 1 1 69 PHE CE2  C    3.589  -7.697  -3.451 1.00 . A A .  69 PHE CE2  1 1 
       20 58221 1 1 69 PHE CG   C    3.366  -7.840  -5.870 1.00 . A A .  69 PHE CG   1 1 
       20 58222 1 1 69 PHE CZ   C    3.859  -9.075  -3.399 1.00 . A A .  69 PHE CZ   1 1 
       20 58223 1 1 69 PHE H    H    1.937  -9.003  -8.570 1.00 . A A .  69 PHE H    1 1 
       20 58224 1 1 69 PHE HA   H    0.966  -7.310  -6.510 1.00 . A A .  69 PHE HA   1 1 
       20 58225 1 1 69 PHE HB2  H    3.552  -7.639  -8.001 1.00 . A A .  69 PHE HB2  1 1 
       20 58226 1 1 69 PHE HB3  H    3.300  -6.141  -7.124 1.00 . A A .  69 PHE HB3  1 1 
       20 58227 1 1 69 PHE HD1  H    3.652  -9.810  -6.722 1.00 . A A .  69 PHE HD1  1 1 
       20 58228 1 1 69 PHE HD2  H    3.130  -6.018  -4.722 1.00 . A A .  69 PHE HD2  1 1 
       20 58229 1 1 69 PHE HE1  H    4.118 -10.891  -4.537 1.00 . A A .  69 PHE HE1  1 1 
       20 58230 1 1 69 PHE HE2  H    3.568  -7.124  -2.538 1.00 . A A .  69 PHE HE2  1 1 
       20 58231 1 1 69 PHE HZ   H    4.042  -9.551  -2.446 1.00 . A A .  69 PHE HZ   1 1 
       20 58232 1 1 69 PHE N    N    1.169  -8.442  -8.237 1.00 . A A .  69 PHE N    1 1 
       20 58233 1 1 69 PHE O    O    0.658  -4.985  -7.329 1.00 . A A .  69 PHE O    1 1 
       20 58234 1 1 70 LYS C    C   -0.736  -4.302 -10.185 1.00 . A A .  70 LYS C    1 1 
       20 58235 1 1 70 LYS CA   C    0.787  -4.499 -10.098 1.00 . A A .  70 LYS CA   1 1 
       20 58236 1 1 70 LYS CB   C    1.427  -4.516 -11.494 1.00 . A A .  70 LYS CB   1 1 
       20 58237 1 1 70 LYS CD   C    3.622  -4.880 -12.756 1.00 . A A .  70 LYS CD   1 1 
       20 58238 1 1 70 LYS CE   C    3.411  -6.380 -13.008 1.00 . A A .  70 LYS CE   1 1 
       20 58239 1 1 70 LYS CG   C    2.966  -4.483 -11.427 1.00 . A A .  70 LYS CG   1 1 
       20 58240 1 1 70 LYS H    H    1.416  -6.541  -9.954 1.00 . A A .  70 LYS H    1 1 
       20 58241 1 1 70 LYS HA   H    1.187  -3.652  -9.537 1.00 . A A .  70 LYS HA   1 1 
       20 58242 1 1 70 LYS HB2  H    1.082  -5.405 -12.020 1.00 . A A .  70 LYS HB2  1 1 
       20 58243 1 1 70 LYS HB3  H    1.085  -3.645 -12.054 1.00 . A A .  70 LYS HB3  1 1 
       20 58244 1 1 70 LYS HD2  H    3.191  -4.287 -13.563 1.00 . A A .  70 LYS HD2  1 1 
       20 58245 1 1 70 LYS HD3  H    4.691  -4.669 -12.679 1.00 . A A .  70 LYS HD3  1 1 
       20 58246 1 1 70 LYS HE2  H    3.796  -6.932 -12.144 1.00 . A A .  70 LYS HE2  1 1 
       20 58247 1 1 70 LYS HE3  H    2.337  -6.597 -13.041 1.00 . A A .  70 LYS HE3  1 1 
       20 58248 1 1 70 LYS HG2  H    3.281  -3.473 -11.160 1.00 . A A .  70 LYS HG2  1 1 
       20 58249 1 1 70 LYS HG3  H    3.331  -5.161 -10.655 1.00 . A A .  70 LYS HG3  1 1 
       20 58250 1 1 70 LYS HZ1  H    5.046  -6.641 -14.241 1.00 . A A .  70 LYS HZ1  1 1 
       20 58251 1 1 70 LYS HZ2  H    3.624  -6.457 -15.060 1.00 . A A .  70 LYS HZ2  1 1 
       20 58252 1 1 70 LYS HZ3  H    3.962  -7.875 -14.298 1.00 . A A .  70 LYS HZ3  1 1 
       20 58253 1 1 70 LYS N    N    1.141  -5.737  -9.394 1.00 . A A .  70 LYS N    1 1 
       20 58254 1 1 70 LYS NZ   N    4.061  -6.868 -14.246 1.00 . A A .  70 LYS NZ   1 1 
       20 58255 1 1 70 LYS O    O   -1.203  -3.167 -10.131 1.00 . A A .  70 LYS O    1 1 
       20 58256 1 1 71 GLU C    C   -3.182  -5.172  -8.472 1.00 . A A .  71 GLU C    1 1 
       20 58257 1 1 71 GLU CA   C   -2.947  -5.392  -9.993 1.00 . A A .  71 GLU CA   1 1 
       20 58258 1 1 71 GLU CB   C   -3.604  -6.680 -10.554 1.00 . A A .  71 GLU CB   1 1 
       20 58259 1 1 71 GLU CD   C   -4.332  -8.029 -12.654 1.00 . A A .  71 GLU CD   1 1 
       20 58260 1 1 71 GLU CG   C   -3.588  -6.797 -12.099 1.00 . A A .  71 GLU CG   1 1 
       20 58261 1 1 71 GLU H    H   -1.041  -6.285 -10.426 1.00 . A A .  71 GLU H    1 1 
       20 58262 1 1 71 GLU HA   H   -3.401  -4.542 -10.510 1.00 . A A .  71 GLU HA   1 1 
       20 58263 1 1 71 GLU HB2  H   -3.099  -7.553 -10.135 1.00 . A A .  71 GLU HB2  1 1 
       20 58264 1 1 71 GLU HB3  H   -4.645  -6.691 -10.227 1.00 . A A .  71 GLU HB3  1 1 
       20 58265 1 1 71 GLU HG2  H   -4.048  -5.906 -12.525 1.00 . A A .  71 GLU HG2  1 1 
       20 58266 1 1 71 GLU HG3  H   -2.556  -6.834 -12.445 1.00 . A A .  71 GLU HG3  1 1 
       20 58267 1 1 71 GLU N    N   -1.505  -5.392 -10.267 1.00 . A A .  71 GLU N    1 1 
       20 58268 1 1 71 GLU O    O   -3.636  -4.105  -8.064 1.00 . A A .  71 GLU O    1 1 
       20 58269 1 1 71 GLU OE1  O   -5.173  -8.677 -12.023 1.00 . A A .  71 GLU OE1  1 1 
       20 58270 1 1 71 GLU OE2  O   -4.238  -8.471 -13.814 1.00 . A A .  71 GLU OE2  1 1 
       20 58271 1 1 72 TYR C    C   -2.707  -4.794  -5.423 1.00 . A A .  72 TYR C    1 1 
       20 58272 1 1 72 TYR CA   C   -2.995  -6.114  -6.142 1.00 . A A .  72 TYR CA   1 1 
       20 58273 1 1 72 TYR CB   C   -2.114  -7.200  -5.508 1.00 . A A .  72 TYR CB   1 1 
       20 58274 1 1 72 TYR CD1  C   -3.228  -7.974  -3.369 1.00 . A A .  72 TYR CD1  1 1 
       20 58275 1 1 72 TYR CD2  C   -1.206  -6.631  -3.201 1.00 . A A .  72 TYR CD2  1 1 
       20 58276 1 1 72 TYR CE1  C   -3.311  -8.031  -1.966 1.00 . A A .  72 TYR CE1  1 1 
       20 58277 1 1 72 TYR CE2  C   -1.273  -6.701  -1.797 1.00 . A A .  72 TYR CE2  1 1 
       20 58278 1 1 72 TYR CG   C   -2.181  -7.273  -3.992 1.00 . A A .  72 TYR CG   1 1 
       20 58279 1 1 72 TYR CZ   C   -2.338  -7.387  -1.169 1.00 . A A .  72 TYR CZ   1 1 
       20 58280 1 1 72 TYR H    H   -2.335  -6.929  -7.988 1.00 . A A .  72 TYR H    1 1 
       20 58281 1 1 72 TYR HA   H   -4.037  -6.362  -5.949 1.00 . A A .  72 TYR HA   1 1 
       20 58282 1 1 72 TYR HB2  H   -2.390  -8.173  -5.907 1.00 . A A .  72 TYR HB2  1 1 
       20 58283 1 1 72 TYR HB3  H   -1.080  -7.012  -5.792 1.00 . A A .  72 TYR HB3  1 1 
       20 58284 1 1 72 TYR HD1  H   -3.975  -8.472  -3.969 1.00 . A A .  72 TYR HD1  1 1 
       20 58285 1 1 72 TYR HD2  H   -0.406  -6.079  -3.671 1.00 . A A .  72 TYR HD2  1 1 
       20 58286 1 1 72 TYR HE1  H   -4.114  -8.583  -1.510 1.00 . A A .  72 TYR HE1  1 1 
       20 58287 1 1 72 TYR HE2  H   -0.527  -6.208  -1.195 1.00 . A A .  72 TYR HE2  1 1 
       20 58288 1 1 72 TYR HH   H   -3.235  -7.791   0.530 1.00 . A A .  72 TYR HH   1 1 
       20 58289 1 1 72 TYR N    N   -2.766  -6.099  -7.601 1.00 . A A .  72 TYR N    1 1 
       20 58290 1 1 72 TYR O    O   -3.435  -4.414  -4.518 1.00 . A A .  72 TYR O    1 1 
       20 58291 1 1 72 TYR OH   O   -2.416  -7.417   0.192 1.00 . A A .  72 TYR OH   1 1 
       20 58292 1 1 73 SER C    C   -2.395  -1.697  -5.353 1.00 . A A .  73 SER C    1 1 
       20 58293 1 1 73 SER CA   C   -1.340  -2.796  -5.134 1.00 . A A .  73 SER CA   1 1 
       20 58294 1 1 73 SER CB   C    0.063  -2.331  -5.523 1.00 . A A .  73 SER CB   1 1 
       20 58295 1 1 73 SER H    H   -1.182  -4.338  -6.647 1.00 . A A .  73 SER H    1 1 
       20 58296 1 1 73 SER HA   H   -1.316  -2.985  -4.060 1.00 . A A .  73 SER HA   1 1 
       20 58297 1 1 73 SER HB2  H    0.105  -2.121  -6.594 1.00 . A A .  73 SER HB2  1 1 
       20 58298 1 1 73 SER HB3  H    0.293  -1.420  -4.973 1.00 . A A .  73 SER HB3  1 1 
       20 58299 1 1 73 SER HG   H    0.993  -4.021  -5.865 1.00 . A A .  73 SER HG   1 1 
       20 58300 1 1 73 SER N    N   -1.692  -4.041  -5.827 1.00 . A A .  73 SER N    1 1 
       20 58301 1 1 73 SER O    O   -2.492  -0.769  -4.547 1.00 . A A .  73 SER O    1 1 
       20 58302 1 1 73 SER OG   O    1.015  -3.329  -5.180 1.00 . A A .  73 SER OG   1 1 
       20 58303 1 1 74 VAL C    C   -5.535  -1.127  -5.633 1.00 . A A .  74 VAL C    1 1 
       20 58304 1 1 74 VAL CA   C   -4.365  -0.888  -6.614 1.00 . A A .  74 VAL CA   1 1 
       20 58305 1 1 74 VAL CB   C   -4.831  -0.938  -8.086 1.00 . A A .  74 VAL CB   1 1 
       20 58306 1 1 74 VAL CG1  C   -5.892  -2.016  -8.338 1.00 . A A .  74 VAL CG1  1 1 
       20 58307 1 1 74 VAL CG2  C   -5.369   0.423  -8.558 1.00 . A A .  74 VAL CG2  1 1 
       20 58308 1 1 74 VAL H    H   -3.162  -2.632  -7.007 1.00 . A A .  74 VAL H    1 1 
       20 58309 1 1 74 VAL HA   H   -3.970   0.113  -6.443 1.00 . A A .  74 VAL HA   1 1 
       20 58310 1 1 74 VAL HB   H   -3.964  -1.163  -8.709 1.00 . A A .  74 VAL HB   1 1 
       20 58311 1 1 74 VAL HG11 H   -6.876  -1.673  -8.023 1.00 . A A .  74 VAL HG11 1 1 
       20 58312 1 1 74 VAL HG12 H   -5.913  -2.258  -9.395 1.00 . A A .  74 VAL HG12 1 1 
       20 58313 1 1 74 VAL HG13 H   -5.654  -2.916  -7.778 1.00 . A A .  74 VAL HG13 1 1 
       20 58314 1 1 74 VAL HG21 H   -6.241   0.712  -7.971 1.00 . A A .  74 VAL HG21 1 1 
       20 58315 1 1 74 VAL HG22 H   -4.595   1.183  -8.445 1.00 . A A .  74 VAL HG22 1 1 
       20 58316 1 1 74 VAL HG23 H   -5.652   0.363  -9.610 1.00 . A A .  74 VAL HG23 1 1 
       20 58317 1 1 74 VAL N    N   -3.238  -1.810  -6.390 1.00 . A A .  74 VAL N    1 1 
       20 58318 1 1 74 VAL O    O   -6.319  -0.214  -5.392 1.00 . A A .  74 VAL O    1 1 
       20 58319 1 1 75 PHE C    C   -6.622  -1.905  -2.820 1.00 . A A .  75 PHE C    1 1 
       20 58320 1 1 75 PHE CA   C   -6.705  -2.728  -4.108 1.00 . A A .  75 PHE CA   1 1 
       20 58321 1 1 75 PHE CB   C   -6.521  -4.225  -3.826 1.00 . A A .  75 PHE CB   1 1 
       20 58322 1 1 75 PHE CD1  C   -8.591  -4.380  -2.311 1.00 . A A .  75 PHE CD1  1 1 
       20 58323 1 1 75 PHE CD2  C   -6.781  -6.005  -2.106 1.00 . A A .  75 PHE CD2  1 1 
       20 58324 1 1 75 PHE CE1  C   -9.215  -4.948  -1.187 1.00 . A A .  75 PHE CE1  1 1 
       20 58325 1 1 75 PHE CE2  C   -7.409  -6.570  -0.989 1.00 . A A .  75 PHE CE2  1 1 
       20 58326 1 1 75 PHE CG   C   -7.348  -4.890  -2.748 1.00 . A A .  75 PHE CG   1 1 
       20 58327 1 1 75 PHE CZ   C   -8.603  -6.019  -0.510 1.00 . A A .  75 PHE CZ   1 1 
       20 58328 1 1 75 PHE H    H   -4.930  -3.019  -5.245 1.00 . A A .  75 PHE H    1 1 
       20 58329 1 1 75 PHE HA   H   -7.683  -2.564  -4.567 1.00 . A A .  75 PHE HA   1 1 
       20 58330 1 1 75 PHE HB2  H   -6.615  -4.779  -4.748 1.00 . A A .  75 PHE HB2  1 1 
       20 58331 1 1 75 PHE HB3  H   -5.501  -4.361  -3.488 1.00 . A A .  75 PHE HB3  1 1 
       20 58332 1 1 75 PHE HD1  H   -9.041  -3.523  -2.790 1.00 . A A .  75 PHE HD1  1 1 
       20 58333 1 1 75 PHE HD2  H   -5.822  -6.391  -2.422 1.00 . A A .  75 PHE HD2  1 1 
       20 58334 1 1 75 PHE HE1  H  -10.126  -4.519  -0.796 1.00 . A A .  75 PHE HE1  1 1 
       20 58335 1 1 75 PHE HE2  H   -6.919  -7.354  -0.431 1.00 . A A .  75 PHE HE2  1 1 
       20 58336 1 1 75 PHE HZ   H   -8.994  -6.378   0.426 1.00 . A A .  75 PHE HZ   1 1 
       20 58337 1 1 75 PHE N    N   -5.642  -2.328  -5.044 1.00 . A A .  75 PHE N    1 1 
       20 58338 1 1 75 PHE O    O   -7.467  -1.046  -2.569 1.00 . A A .  75 PHE O    1 1 
       20 58339 1 1 76 LEU C    C   -5.072   0.205  -1.244 1.00 . A A .  76 LEU C    1 1 
       20 58340 1 1 76 LEU CA   C   -5.162  -1.289  -0.904 1.00 . A A .  76 LEU CA   1 1 
       20 58341 1 1 76 LEU CB   C   -3.840  -1.803  -0.295 1.00 . A A .  76 LEU CB   1 1 
       20 58342 1 1 76 LEU CD1  C   -1.366  -1.718  -0.934 1.00 . A A .  76 LEU CD1  1 1 
       20 58343 1 1 76 LEU CD2  C   -2.753  -3.761  -1.448 1.00 . A A .  76 LEU CD2  1 1 
       20 58344 1 1 76 LEU CG   C   -2.761  -2.232  -1.315 1.00 . A A .  76 LEU CG   1 1 
       20 58345 1 1 76 LEU H    H   -4.945  -2.882  -2.296 1.00 . A A .  76 LEU H    1 1 
       20 58346 1 1 76 LEU HA   H   -5.937  -1.390  -0.138 1.00 . A A .  76 LEU HA   1 1 
       20 58347 1 1 76 LEU HB2  H   -3.437  -1.022   0.351 1.00 . A A .  76 LEU HB2  1 1 
       20 58348 1 1 76 LEU HB3  H   -4.079  -2.648   0.353 1.00 . A A .  76 LEU HB3  1 1 
       20 58349 1 1 76 LEU HD11 H   -1.080  -2.095   0.045 1.00 . A A .  76 LEU HD11 1 1 
       20 58350 1 1 76 LEU HD12 H   -1.372  -0.628  -0.912 1.00 . A A .  76 LEU HD12 1 1 
       20 58351 1 1 76 LEU HD13 H   -0.636  -2.050  -1.673 1.00 . A A .  76 LEU HD13 1 1 
       20 58352 1 1 76 LEU HD21 H   -2.083  -4.054  -2.251 1.00 . A A .  76 LEU HD21 1 1 
       20 58353 1 1 76 LEU HD22 H   -3.756  -4.138  -1.660 1.00 . A A .  76 LEU HD22 1 1 
       20 58354 1 1 76 LEU HD23 H   -2.409  -4.215  -0.522 1.00 . A A .  76 LEU HD23 1 1 
       20 58355 1 1 76 LEU HG   H   -2.993  -1.807  -2.287 1.00 . A A .  76 LEU HG   1 1 
       20 58356 1 1 76 LEU N    N   -5.544  -2.104  -2.057 1.00 . A A .  76 LEU N    1 1 
       20 58357 1 1 76 LEU O    O   -5.447   1.016  -0.402 1.00 . A A .  76 LEU O    1 1 
       20 58358 1 1 77 THR C    C   -6.105   2.588  -2.859 1.00 . A A .  77 THR C    1 1 
       20 58359 1 1 77 THR CA   C   -4.697   1.998  -2.904 1.00 . A A .  77 THR CA   1 1 
       20 58360 1 1 77 THR CB   C   -4.078   2.142  -4.296 1.00 . A A .  77 THR CB   1 1 
       20 58361 1 1 77 THR CG2  C   -4.204   3.549  -4.875 1.00 . A A .  77 THR CG2  1 1 
       20 58362 1 1 77 THR H    H   -4.346  -0.120  -3.108 1.00 . A A .  77 THR H    1 1 
       20 58363 1 1 77 THR HA   H   -4.096   2.587  -2.213 1.00 . A A .  77 THR HA   1 1 
       20 58364 1 1 77 THR HB   H   -4.549   1.449  -4.986 1.00 . A A .  77 THR HB   1 1 
       20 58365 1 1 77 THR HG1  H   -2.581   0.899  -4.278 1.00 . A A .  77 THR HG1  1 1 
       20 58366 1 1 77 THR HG21 H   -3.588   3.627  -5.769 1.00 . A A .  77 THR HG21 1 1 
       20 58367 1 1 77 THR HG22 H   -3.890   4.286  -4.136 1.00 . A A .  77 THR HG22 1 1 
       20 58368 1 1 77 THR HG23 H   -5.238   3.734  -5.158 1.00 . A A .  77 THR HG23 1 1 
       20 58369 1 1 77 THR N    N   -4.670   0.589  -2.465 1.00 . A A .  77 THR N    1 1 
       20 58370 1 1 77 THR O    O   -6.260   3.707  -2.375 1.00 . A A .  77 THR O    1 1 
       20 58371 1 1 77 THR OG1  O   -2.704   1.868  -4.189 1.00 . A A .  77 THR OG1  1 1 
       20 58372 1 1 78 MET C    C   -8.989   2.575  -1.859 1.00 . A A .  78 MET C    1 1 
       20 58373 1 1 78 MET CA   C   -8.523   2.331  -3.302 1.00 . A A .  78 MET CA   1 1 
       20 58374 1 1 78 MET CB   C   -9.442   1.315  -4.010 1.00 . A A .  78 MET CB   1 1 
       20 58375 1 1 78 MET CE   C  -11.397  -0.366  -6.096 1.00 . A A .  78 MET CE   1 1 
       20 58376 1 1 78 MET CG   C   -9.191   1.230  -5.524 1.00 . A A .  78 MET CG   1 1 
       20 58377 1 1 78 MET H    H   -6.939   0.938  -3.705 1.00 . A A .  78 MET H    1 1 
       20 58378 1 1 78 MET HA   H   -8.596   3.287  -3.821 1.00 . A A .  78 MET HA   1 1 
       20 58379 1 1 78 MET HB2  H   -9.300   0.328  -3.569 1.00 . A A .  78 MET HB2  1 1 
       20 58380 1 1 78 MET HB3  H  -10.484   1.594  -3.850 1.00 . A A .  78 MET HB3  1 1 
       20 58381 1 1 78 MET HE1  H  -11.802   0.577  -6.463 1.00 . A A .  78 MET HE1  1 1 
       20 58382 1 1 78 MET HE2  H  -11.827  -1.184  -6.673 1.00 . A A .  78 MET HE2  1 1 
       20 58383 1 1 78 MET HE3  H  -11.660  -0.495  -5.047 1.00 . A A .  78 MET HE3  1 1 
       20 58384 1 1 78 MET HG2  H   -9.756   2.015  -6.028 1.00 . A A .  78 MET HG2  1 1 
       20 58385 1 1 78 MET HG3  H   -8.138   1.415  -5.727 1.00 . A A .  78 MET HG3  1 1 
       20 58386 1 1 78 MET N    N   -7.126   1.866  -3.340 1.00 . A A .  78 MET N    1 1 
       20 58387 1 1 78 MET O    O   -9.607   3.607  -1.583 1.00 . A A .  78 MET O    1 1 
       20 58388 1 1 78 MET SD   S   -9.598  -0.370  -6.277 1.00 . A A .  78 MET SD   1 1 
       20 58389 1 1 79 LEU C    C   -8.248   2.939   1.145 1.00 . A A .  79 LEU C    1 1 
       20 58390 1 1 79 LEU CA   C   -8.983   1.762   0.490 1.00 . A A .  79 LEU CA   1 1 
       20 58391 1 1 79 LEU CB   C   -8.653   0.427   1.200 1.00 . A A .  79 LEU CB   1 1 
       20 58392 1 1 79 LEU CD1  C   -8.852  -2.087   1.366 1.00 . A A .  79 LEU CD1  1 1 
       20 58393 1 1 79 LEU CD2  C  -10.741  -0.768   0.331 1.00 . A A .  79 LEU CD2  1 1 
       20 58394 1 1 79 LEU CG   C   -9.224  -0.848   0.540 1.00 . A A .  79 LEU CG   1 1 
       20 58395 1 1 79 LEU H    H   -8.111   0.860  -1.244 1.00 . A A .  79 LEU H    1 1 
       20 58396 1 1 79 LEU HA   H  -10.049   1.967   0.601 1.00 . A A .  79 LEU HA   1 1 
       20 58397 1 1 79 LEU HB2  H   -7.570   0.313   1.261 1.00 . A A .  79 LEU HB2  1 1 
       20 58398 1 1 79 LEU HB3  H   -9.031   0.486   2.223 1.00 . A A .  79 LEU HB3  1 1 
       20 58399 1 1 79 LEU HD11 H   -9.202  -1.980   2.393 1.00 . A A .  79 LEU HD11 1 1 
       20 58400 1 1 79 LEU HD12 H   -7.769  -2.212   1.376 1.00 . A A .  79 LEU HD12 1 1 
       20 58401 1 1 79 LEU HD13 H   -9.294  -2.983   0.930 1.00 . A A .  79 LEU HD13 1 1 
       20 58402 1 1 79 LEU HD21 H  -11.078  -1.677  -0.163 1.00 . A A .  79 LEU HD21 1 1 
       20 58403 1 1 79 LEU HD22 H  -10.993   0.073  -0.314 1.00 . A A .  79 LEU HD22 1 1 
       20 58404 1 1 79 LEU HD23 H  -11.248  -0.654   1.289 1.00 . A A .  79 LEU HD23 1 1 
       20 58405 1 1 79 LEU HG   H   -8.766  -0.969  -0.438 1.00 . A A .  79 LEU HG   1 1 
       20 58406 1 1 79 LEU N    N   -8.647   1.664  -0.938 1.00 . A A .  79 LEU N    1 1 
       20 58407 1 1 79 LEU O    O   -8.861   3.800   1.772 1.00 . A A .  79 LEU O    1 1 
       20 58408 1 1 80 CYS C    C   -6.379   5.468   1.012 1.00 . A A .  80 CYS C    1 1 
       20 58409 1 1 80 CYS CA   C   -6.053   4.039   1.505 1.00 . A A .  80 CYS CA   1 1 
       20 58410 1 1 80 CYS CB   C   -4.612   3.564   1.228 1.00 . A A .  80 CYS CB   1 1 
       20 58411 1 1 80 CYS H    H   -6.502   2.272   0.409 1.00 . A A .  80 CYS H    1 1 
       20 58412 1 1 80 CYS HA   H   -6.224   4.054   2.582 1.00 . A A .  80 CYS HA   1 1 
       20 58413 1 1 80 CYS HB2  H   -4.570   2.476   1.307 1.00 . A A .  80 CYS HB2  1 1 
       20 58414 1 1 80 CYS HB3  H   -4.315   3.842   0.216 1.00 . A A .  80 CYS HB3  1 1 
       20 58415 1 1 80 CYS HG   H   -4.113   3.820   3.534 1.00 . A A .  80 CYS HG   1 1 
       20 58416 1 1 80 CYS N    N   -6.934   3.023   0.936 1.00 . A A .  80 CYS N    1 1 
       20 58417 1 1 80 CYS O    O   -6.182   6.416   1.770 1.00 . A A .  80 CYS O    1 1 
       20 58418 1 1 80 CYS SG   S   -3.438   4.211   2.445 1.00 . A A .  80 CYS SG   1 1 
       20 58419 1 1 81 MET C    C   -8.921   7.201   0.092 1.00 . A A .  81 MET C    1 1 
       20 58420 1 1 81 MET CA   C   -7.581   6.902  -0.608 1.00 . A A .  81 MET CA   1 1 
       20 58421 1 1 81 MET CB   C   -7.742   6.987  -2.126 1.00 . A A .  81 MET CB   1 1 
       20 58422 1 1 81 MET CE   C   -6.924   6.028  -5.064 1.00 . A A .  81 MET CE   1 1 
       20 58423 1 1 81 MET CG   C   -6.391   7.323  -2.770 1.00 . A A .  81 MET CG   1 1 
       20 58424 1 1 81 MET H    H   -7.024   4.822  -0.800 1.00 . A A .  81 MET H    1 1 
       20 58425 1 1 81 MET HA   H   -6.906   7.710  -0.351 1.00 . A A .  81 MET HA   1 1 
       20 58426 1 1 81 MET HB2  H   -8.146   6.052  -2.516 1.00 . A A .  81 MET HB2  1 1 
       20 58427 1 1 81 MET HB3  H   -8.438   7.794  -2.365 1.00 . A A .  81 MET HB3  1 1 
       20 58428 1 1 81 MET HE1  H   -6.721   5.345  -4.238 1.00 . A A .  81 MET HE1  1 1 
       20 58429 1 1 81 MET HE2  H   -7.989   5.999  -5.290 1.00 . A A .  81 MET HE2  1 1 
       20 58430 1 1 81 MET HE3  H   -6.335   5.753  -5.938 1.00 . A A .  81 MET HE3  1 1 
       20 58431 1 1 81 MET HG2  H   -5.961   8.200  -2.287 1.00 . A A .  81 MET HG2  1 1 
       20 58432 1 1 81 MET HG3  H   -5.706   6.489  -2.607 1.00 . A A .  81 MET HG3  1 1 
       20 58433 1 1 81 MET N    N   -6.955   5.630  -0.192 1.00 . A A .  81 MET N    1 1 
       20 58434 1 1 81 MET O    O   -9.160   8.345   0.461 1.00 . A A .  81 MET O    1 1 
       20 58435 1 1 81 MET SD   S   -6.482   7.687  -4.535 1.00 . A A .  81 MET SD   1 1 
       20 58436 1 1 82 ALA C    C  -10.916   6.821   2.456 1.00 . A A .  82 ALA C    1 1 
       20 58437 1 1 82 ALA CA   C  -11.084   6.416   0.979 1.00 . A A .  82 ALA CA   1 1 
       20 58438 1 1 82 ALA CB   C  -11.933   5.145   0.832 1.00 . A A .  82 ALA CB   1 1 
       20 58439 1 1 82 ALA H    H   -9.533   5.261   0.053 1.00 . A A .  82 ALA H    1 1 
       20 58440 1 1 82 ALA HA   H  -11.604   7.244   0.491 1.00 . A A .  82 ALA HA   1 1 
       20 58441 1 1 82 ALA HB1  H  -12.911   5.309   1.288 1.00 . A A .  82 ALA HB1  1 1 
       20 58442 1 1 82 ALA HB2  H  -12.062   4.909  -0.223 1.00 . A A .  82 ALA HB2  1 1 
       20 58443 1 1 82 ALA HB3  H  -11.452   4.308   1.336 1.00 . A A .  82 ALA HB3  1 1 
       20 58444 1 1 82 ALA N    N   -9.788   6.206   0.313 1.00 . A A .  82 ALA N    1 1 
       20 58445 1 1 82 ALA O    O  -11.543   7.775   2.916 1.00 . A A .  82 ALA O    1 1 
       20 58446 1 1 83 TYR C    C   -9.051   7.931   4.652 1.00 . A A .  83 TYR C    1 1 
       20 58447 1 1 83 TYR CA   C   -9.663   6.516   4.559 1.00 . A A .  83 TYR CA   1 1 
       20 58448 1 1 83 TYR CB   C   -8.710   5.459   5.149 1.00 . A A .  83 TYR CB   1 1 
       20 58449 1 1 83 TYR CD1  C   -9.727   4.390   7.205 1.00 . A A .  83 TYR CD1  1 1 
       20 58450 1 1 83 TYR CD2  C   -9.612   3.078   5.158 1.00 . A A .  83 TYR CD2  1 1 
       20 58451 1 1 83 TYR CE1  C  -10.279   3.287   7.885 1.00 . A A .  83 TYR CE1  1 1 
       20 58452 1 1 83 TYR CE2  C  -10.169   1.974   5.830 1.00 . A A .  83 TYR CE2  1 1 
       20 58453 1 1 83 TYR CG   C   -9.383   4.289   5.842 1.00 . A A .  83 TYR CG   1 1 
       20 58454 1 1 83 TYR CZ   C  -10.497   2.068   7.203 1.00 . A A .  83 TYR CZ   1 1 
       20 58455 1 1 83 TYR H    H   -9.550   5.358   2.752 1.00 . A A .  83 TYR H    1 1 
       20 58456 1 1 83 TYR HA   H  -10.574   6.531   5.161 1.00 . A A .  83 TYR HA   1 1 
       20 58457 1 1 83 TYR HB2  H   -8.050   5.084   4.364 1.00 . A A .  83 TYR HB2  1 1 
       20 58458 1 1 83 TYR HB3  H   -8.075   5.944   5.892 1.00 . A A .  83 TYR HB3  1 1 
       20 58459 1 1 83 TYR HD1  H   -9.563   5.319   7.733 1.00 . A A .  83 TYR HD1  1 1 
       20 58460 1 1 83 TYR HD2  H   -9.350   2.985   4.116 1.00 . A A .  83 TYR HD2  1 1 
       20 58461 1 1 83 TYR HE1  H  -10.539   3.358   8.931 1.00 . A A .  83 TYR HE1  1 1 
       20 58462 1 1 83 TYR HE2  H  -10.330   1.040   5.307 1.00 . A A .  83 TYR HE2  1 1 
       20 58463 1 1 83 TYR HH   H  -11.129   0.210   7.313 1.00 . A A .  83 TYR HH   1 1 
       20 58464 1 1 83 TYR N    N  -10.022   6.144   3.185 1.00 . A A .  83 TYR N    1 1 
       20 58465 1 1 83 TYR O    O   -9.132   8.549   5.716 1.00 . A A .  83 TYR O    1 1 
       20 58466 1 1 83 TYR OH   O  -11.016   1.005   7.879 1.00 . A A .  83 TYR OH   1 1 
       20 58467 1 1 84 ASN C    C   -9.036  10.875   3.630 1.00 . A A .  84 ASN C    1 1 
       20 58468 1 1 84 ASN CA   C   -7.921   9.818   3.528 1.00 . A A .  84 ASN CA   1 1 
       20 58469 1 1 84 ASN CB   C   -7.078  10.020   2.260 1.00 . A A .  84 ASN CB   1 1 
       20 58470 1 1 84 ASN CG   C   -6.258  11.288   2.387 1.00 . A A .  84 ASN CG   1 1 
       20 58471 1 1 84 ASN H    H   -8.461   7.917   2.715 1.00 . A A .  84 ASN H    1 1 
       20 58472 1 1 84 ASN HA   H   -7.271   9.947   4.392 1.00 . A A .  84 ASN HA   1 1 
       20 58473 1 1 84 ASN HB2  H   -6.409   9.171   2.111 1.00 . A A .  84 ASN HB2  1 1 
       20 58474 1 1 84 ASN HB3  H   -7.721  10.125   1.390 1.00 . A A .  84 ASN HB3  1 1 
       20 58475 1 1 84 ASN HD21 H   -4.893  10.354   3.526 1.00 . A A .  84 ASN HD21 1 1 
       20 58476 1 1 84 ASN HD22 H   -4.791  12.112   3.429 1.00 . A A .  84 ASN HD22 1 1 
       20 58477 1 1 84 ASN N    N   -8.451   8.452   3.571 1.00 . A A .  84 ASN N    1 1 
       20 58478 1 1 84 ASN ND2  N   -5.157  11.224   3.104 1.00 . A A .  84 ASN ND2  1 1 
       20 58479 1 1 84 ASN O    O   -8.976  11.724   4.518 1.00 . A A .  84 ASN O    1 1 
       20 58480 1 1 84 ASN OD1  O   -6.613  12.348   1.902 1.00 . A A .  84 ASN OD1  1 1 
       20 58481 1 1 85 ASP C    C  -12.035  11.508   4.113 1.00 . A A .  85 ASP C    1 1 
       20 58482 1 1 85 ASP CA   C  -11.281  11.598   2.774 1.00 . A A .  85 ASP CA   1 1 
       20 58483 1 1 85 ASP CB   C  -12.149  11.119   1.592 1.00 . A A .  85 ASP CB   1 1 
       20 58484 1 1 85 ASP CG   C  -13.456  11.899   1.390 1.00 . A A .  85 ASP CG   1 1 
       20 58485 1 1 85 ASP H    H  -10.027  10.028   2.090 1.00 . A A .  85 ASP H    1 1 
       20 58486 1 1 85 ASP HA   H  -11.010  12.641   2.610 1.00 . A A .  85 ASP HA   1 1 
       20 58487 1 1 85 ASP HB2  H  -11.556  11.195   0.678 1.00 . A A .  85 ASP HB2  1 1 
       20 58488 1 1 85 ASP HB3  H  -12.394  10.064   1.728 1.00 . A A .  85 ASP HB3  1 1 
       20 58489 1 1 85 ASP N    N  -10.064  10.766   2.780 1.00 . A A .  85 ASP N    1 1 
       20 58490 1 1 85 ASP O    O  -12.264  12.521   4.776 1.00 . A A .  85 ASP O    1 1 
       20 58491 1 1 85 ASP OD1  O  -14.449  11.555   2.072 1.00 . A A .  85 ASP OD1  1 1 
       20 58492 1 1 85 ASP OD2  O  -13.465  12.776   0.495 1.00 . A A .  85 ASP OD2  1 1 
       20 58493 1 1 86 PHE C    C  -12.347  10.697   7.012 1.00 . A A .  86 PHE C    1 1 
       20 58494 1 1 86 PHE CA   C  -12.977   9.952   5.822 1.00 . A A .  86 PHE CA   1 1 
       20 58495 1 1 86 PHE CB   C  -12.895   8.420   5.998 1.00 . A A .  86 PHE CB   1 1 
       20 58496 1 1 86 PHE CD1  C  -14.425   8.201   8.047 1.00 . A A .  86 PHE CD1  1 1 
       20 58497 1 1 86 PHE CD2  C  -14.532   6.529   6.285 1.00 . A A .  86 PHE CD2  1 1 
       20 58498 1 1 86 PHE CE1  C  -15.413   7.500   8.763 1.00 . A A .  86 PHE CE1  1 1 
       20 58499 1 1 86 PHE CE2  C  -15.507   5.820   7.004 1.00 . A A .  86 PHE CE2  1 1 
       20 58500 1 1 86 PHE CG   C  -13.987   7.724   6.795 1.00 . A A .  86 PHE CG   1 1 
       20 58501 1 1 86 PHE CZ   C  -15.955   6.310   8.244 1.00 . A A .  86 PHE CZ   1 1 
       20 58502 1 1 86 PHE H    H  -12.074   9.509   3.940 1.00 . A A .  86 PHE H    1 1 
       20 58503 1 1 86 PHE HA   H  -14.021  10.255   5.732 1.00 . A A .  86 PHE HA   1 1 
       20 58504 1 1 86 PHE HB2  H  -12.920   7.976   5.003 1.00 . A A .  86 PHE HB2  1 1 
       20 58505 1 1 86 PHE HB3  H  -11.931   8.156   6.432 1.00 . A A .  86 PHE HB3  1 1 
       20 58506 1 1 86 PHE HD1  H  -14.010   9.100   8.473 1.00 . A A .  86 PHE HD1  1 1 
       20 58507 1 1 86 PHE HD2  H  -14.193   6.140   5.335 1.00 . A A .  86 PHE HD2  1 1 
       20 58508 1 1 86 PHE HE1  H  -15.744   7.877   9.721 1.00 . A A .  86 PHE HE1  1 1 
       20 58509 1 1 86 PHE HE2  H  -15.899   4.897   6.601 1.00 . A A .  86 PHE HE2  1 1 
       20 58510 1 1 86 PHE HZ   H  -16.707   5.769   8.802 1.00 . A A .  86 PHE HZ   1 1 
       20 58511 1 1 86 PHE N    N  -12.294  10.275   4.565 1.00 . A A .  86 PHE N    1 1 
       20 58512 1 1 86 PHE O    O  -13.049  11.327   7.801 1.00 . A A .  86 PHE O    1 1 
       20 58513 1 1 87 PHE C    C  -10.422  12.844   8.216 1.00 . A A .  87 PHE C    1 1 
       20 58514 1 1 87 PHE CA   C  -10.270  11.314   8.206 1.00 . A A .  87 PHE CA   1 1 
       20 58515 1 1 87 PHE CB   C   -8.794  10.913   8.075 1.00 . A A .  87 PHE CB   1 1 
       20 58516 1 1 87 PHE CD1  C   -7.806  10.967  10.405 1.00 . A A .  87 PHE CD1  1 1 
       20 58517 1 1 87 PHE CD2  C   -7.198  12.730   8.838 1.00 . A A .  87 PHE CD2  1 1 
       20 58518 1 1 87 PHE CE1  C   -7.004  11.570  11.389 1.00 . A A .  87 PHE CE1  1 1 
       20 58519 1 1 87 PHE CE2  C   -6.389  13.326   9.821 1.00 . A A .  87 PHE CE2  1 1 
       20 58520 1 1 87 PHE CG   C   -7.897  11.541   9.123 1.00 . A A .  87 PHE CG   1 1 
       20 58521 1 1 87 PHE CZ   C   -6.293  12.747  11.098 1.00 . A A .  87 PHE CZ   1 1 
       20 58522 1 1 87 PHE H    H  -10.490  10.195   6.397 1.00 . A A .  87 PHE H    1 1 
       20 58523 1 1 87 PHE HA   H  -10.654  10.946   9.158 1.00 . A A .  87 PHE HA   1 1 
       20 58524 1 1 87 PHE HB2  H   -8.717   9.827   8.153 1.00 . A A .  87 PHE HB2  1 1 
       20 58525 1 1 87 PHE HB3  H   -8.435  11.199   7.087 1.00 . A A .  87 PHE HB3  1 1 
       20 58526 1 1 87 PHE HD1  H   -8.373  10.078  10.644 1.00 . A A .  87 PHE HD1  1 1 
       20 58527 1 1 87 PHE HD2  H   -7.297  13.199   7.869 1.00 . A A .  87 PHE HD2  1 1 
       20 58528 1 1 87 PHE HE1  H   -6.965  11.150  12.384 1.00 . A A .  87 PHE HE1  1 1 
       20 58529 1 1 87 PHE HE2  H   -5.865  14.245   9.604 1.00 . A A .  87 PHE HE2  1 1 
       20 58530 1 1 87 PHE HZ   H   -5.705  13.222  11.870 1.00 . A A .  87 PHE HZ   1 1 
       20 58531 1 1 87 PHE N    N  -11.013  10.676   7.118 1.00 . A A .  87 PHE N    1 1 
       20 58532 1 1 87 PHE O    O  -10.451  13.448   9.286 1.00 . A A .  87 PHE O    1 1 
       20 58533 1 1 88 LEU C    C  -12.106  15.409   7.282 1.00 . A A .  88 LEU C    1 1 
       20 58534 1 1 88 LEU CA   C  -10.697  14.923   6.901 1.00 . A A .  88 LEU CA   1 1 
       20 58535 1 1 88 LEU CB   C  -10.298  15.323   5.465 1.00 . A A .  88 LEU CB   1 1 
       20 58536 1 1 88 LEU CD1  C   -8.583  15.147   3.611 1.00 . A A .  88 LEU CD1  1 1 
       20 58537 1 1 88 LEU CD2  C   -7.872  16.025   5.853 1.00 . A A .  88 LEU CD2  1 1 
       20 58538 1 1 88 LEU CG   C   -8.814  15.052   5.125 1.00 . A A .  88 LEU CG   1 1 
       20 58539 1 1 88 LEU H    H  -10.566  12.910   6.193 1.00 . A A .  88 LEU H    1 1 
       20 58540 1 1 88 LEU HA   H  -10.030  15.417   7.607 1.00 . A A .  88 LEU HA   1 1 
       20 58541 1 1 88 LEU HB2  H  -10.932  14.772   4.767 1.00 . A A .  88 LEU HB2  1 1 
       20 58542 1 1 88 LEU HB3  H  -10.507  16.385   5.320 1.00 . A A .  88 LEU HB3  1 1 
       20 58543 1 1 88 LEU HD11 H   -7.541  14.926   3.380 1.00 . A A .  88 LEU HD11 1 1 
       20 58544 1 1 88 LEU HD12 H   -8.833  16.146   3.252 1.00 . A A .  88 LEU HD12 1 1 
       20 58545 1 1 88 LEU HD13 H   -9.206  14.412   3.097 1.00 . A A .  88 LEU HD13 1 1 
       20 58546 1 1 88 LEU HD21 H   -8.118  17.054   5.589 1.00 . A A .  88 LEU HD21 1 1 
       20 58547 1 1 88 LEU HD22 H   -6.840  15.818   5.568 1.00 . A A .  88 LEU HD22 1 1 
       20 58548 1 1 88 LEU HD23 H   -7.961  15.899   6.932 1.00 . A A .  88 LEU HD23 1 1 
       20 58549 1 1 88 LEU HG   H   -8.547  14.044   5.435 1.00 . A A .  88 LEU HG   1 1 
       20 58550 1 1 88 LEU N    N  -10.541  13.471   7.040 1.00 . A A .  88 LEU N    1 1 
       20 58551 1 1 88 LEU O    O  -12.265  16.595   7.582 1.00 . A A .  88 LEU O    1 1 
       20 58552 1 1 89 GLU C    C  -14.705  14.382   9.278 1.00 . A A .  89 GLU C    1 1 
       20 58553 1 1 89 GLU CA   C  -14.456  14.799   7.818 1.00 . A A .  89 GLU CA   1 1 
       20 58554 1 1 89 GLU CB   C  -15.505  14.189   6.868 1.00 . A A .  89 GLU CB   1 1 
       20 58555 1 1 89 GLU CD   C  -15.651  16.363   5.542 1.00 . A A .  89 GLU CD   1 1 
       20 58556 1 1 89 GLU CG   C  -15.506  14.841   5.471 1.00 . A A .  89 GLU CG   1 1 
       20 58557 1 1 89 GLU H    H  -12.913  13.583   6.979 1.00 . A A .  89 GLU H    1 1 
       20 58558 1 1 89 GLU HA   H  -14.600  15.867   7.834 1.00 . A A .  89 GLU HA   1 1 
       20 58559 1 1 89 GLU HB2  H  -15.319  13.119   6.764 1.00 . A A .  89 GLU HB2  1 1 
       20 58560 1 1 89 GLU HB3  H  -16.497  14.316   7.305 1.00 . A A .  89 GLU HB3  1 1 
       20 58561 1 1 89 GLU HG2  H  -14.571  14.592   4.963 1.00 . A A .  89 GLU HG2  1 1 
       20 58562 1 1 89 GLU HG3  H  -16.331  14.430   4.887 1.00 . A A .  89 GLU HG3  1 1 
       20 58563 1 1 89 GLU N    N  -13.102  14.517   7.320 1.00 . A A .  89 GLU N    1 1 
       20 58564 1 1 89 GLU O    O  -15.672  14.837   9.880 1.00 . A A .  89 GLU O    1 1 
       20 58565 1 1 89 GLU OE1  O  -16.474  16.867   6.341 1.00 . A A .  89 GLU OE1  1 1 
       20 58566 1 1 89 GLU OE2  O  -14.811  17.085   4.963 1.00 . A A .  89 GLU OE2  1 1 
       20 58567 1 1 90 ASP C    C  -13.109  13.975  12.228 1.00 . A A .  90 ASP C    1 1 
       20 58568 1 1 90 ASP CA   C  -13.893  13.087  11.245 1.00 . A A .  90 ASP CA   1 1 
       20 58569 1 1 90 ASP CB   C  -13.328  11.665  11.256 1.00 . A A .  90 ASP CB   1 1 
       20 58570 1 1 90 ASP CG   C  -13.360  11.015  12.641 1.00 . A A .  90 ASP CG   1 1 
       20 58571 1 1 90 ASP H    H  -13.080  13.215   9.276 1.00 . A A .  90 ASP H    1 1 
       20 58572 1 1 90 ASP HA   H  -14.935  13.052  11.572 1.00 . A A .  90 ASP HA   1 1 
       20 58573 1 1 90 ASP HB2  H  -13.898  11.051  10.559 1.00 . A A .  90 ASP HB2  1 1 
       20 58574 1 1 90 ASP HB3  H  -12.295  11.716  10.906 1.00 . A A .  90 ASP HB3  1 1 
       20 58575 1 1 90 ASP N    N  -13.819  13.573   9.860 1.00 . A A .  90 ASP N    1 1 
       20 58576 1 1 90 ASP O    O  -13.655  14.441  13.223 1.00 . A A .  90 ASP O    1 1 
       20 58577 1 1 90 ASP OD1  O  -14.448  10.551  13.047 1.00 . A A .  90 ASP OD1  1 1 
       20 58578 1 1 90 ASP OD2  O  -12.265  10.934  13.245 1.00 . A A .  90 ASP OD2  1 1 
       20 58579 1 1 91 ASN C    C  -11.121  16.601  12.433 1.00 . A A .  91 ASN C    1 1 
       20 58580 1 1 91 ASN CA   C  -10.937  15.094  12.741 1.00 . A A .  91 ASN CA   1 1 
       20 58581 1 1 91 ASN CB   C   -9.492  14.614  12.560 1.00 . A A .  91 ASN CB   1 1 
       20 58582 1 1 91 ASN CG   C   -9.078  13.449  13.462 1.00 . A A .  91 ASN CG   1 1 
       20 58583 1 1 91 ASN H    H  -11.464  13.871  11.066 1.00 . A A .  91 ASN H    1 1 
       20 58584 1 1 91 ASN HA   H  -11.201  14.971  13.792 1.00 . A A .  91 ASN HA   1 1 
       20 58585 1 1 91 ASN HB2  H   -9.338  14.355  11.516 1.00 . A A .  91 ASN HB2  1 1 
       20 58586 1 1 91 ASN HB3  H   -8.841  15.443  12.810 1.00 . A A .  91 ASN HB3  1 1 
       20 58587 1 1 91 ASN HD21 H  -10.874  12.444  13.375 1.00 . A A .  91 ASN HD21 1 1 
       20 58588 1 1 91 ASN HD22 H   -9.631  11.740  14.352 1.00 . A A .  91 ASN HD22 1 1 
       20 58589 1 1 91 ASN N    N  -11.832  14.249  11.931 1.00 . A A .  91 ASN N    1 1 
       20 58590 1 1 91 ASN ND2  N   -9.936  12.490  13.764 1.00 . A A .  91 ASN ND2  1 1 
       20 58591 1 1 91 ASN O    O  -10.172  17.366  12.236 1.00 . A A .  91 ASN O    1 1 
       20 58592 1 1 91 ASN OD1  O   -7.948  13.398  13.938 1.00 . A A .  91 ASN OD1  1 1 
       20 58593 1 1 92 LYS C    C  -12.780  19.204  13.484 1.00 . A A .  92 LYS C    1 1 
       20 58594 1 1 92 LYS CA   C  -12.919  18.344  12.220 1.00 . A A .  92 LYS CA   1 1 
       20 58595 1 1 92 LYS CB   C  -14.394  18.264  11.781 1.00 . A A .  92 LYS CB   1 1 
       20 58596 1 1 92 LYS CD   C  -13.971  19.355   9.517 1.00 . A A .  92 LYS CD   1 1 
       20 58597 1 1 92 LYS CE   C  -14.517  19.565   8.100 1.00 . A A .  92 LYS CE   1 1 
       20 58598 1 1 92 LYS CG   C  -14.602  18.165  10.262 1.00 . A A .  92 LYS CG   1 1 
       20 58599 1 1 92 LYS H    H  -13.036  16.213  12.477 1.00 . A A .  92 LYS H    1 1 
       20 58600 1 1 92 LYS HA   H  -12.323  18.883  11.493 1.00 . A A .  92 LYS HA   1 1 
       20 58601 1 1 92 LYS HB2  H  -14.873  17.411  12.265 1.00 . A A .  92 LYS HB2  1 1 
       20 58602 1 1 92 LYS HB3  H  -14.910  19.154  12.135 1.00 . A A .  92 LYS HB3  1 1 
       20 58603 1 1 92 LYS HD2  H  -14.144  20.267  10.089 1.00 . A A .  92 LYS HD2  1 1 
       20 58604 1 1 92 LYS HD3  H  -12.894  19.191   9.453 1.00 . A A .  92 LYS HD3  1 1 
       20 58605 1 1 92 LYS HE2  H  -15.564  19.873   8.158 1.00 . A A .  92 LYS HE2  1 1 
       20 58606 1 1 92 LYS HE3  H  -13.944  20.365   7.627 1.00 . A A .  92 LYS HE3  1 1 
       20 58607 1 1 92 LYS HG2  H  -14.164  17.235   9.900 1.00 . A A .  92 LYS HG2  1 1 
       20 58608 1 1 92 LYS HG3  H  -15.675  18.144  10.068 1.00 . A A .  92 LYS HG3  1 1 
       20 58609 1 1 92 LYS HZ1  H  -15.191  17.695   7.469 1.00 . A A .  92 LYS HZ1  1 1 
       20 58610 1 1 92 LYS HZ2  H  -13.552  17.814   7.447 1.00 . A A .  92 LYS HZ2  1 1 
       20 58611 1 1 92 LYS HZ3  H  -14.522  18.447   6.284 1.00 . A A .  92 LYS HZ3  1 1 
       20 58612 1 1 92 LYS N    N  -12.390  16.977  12.335 1.00 . A A .  92 LYS N    1 1 
       20 58613 1 1 92 LYS NZ   N  -14.413  18.334   7.294 1.00 . A A .  92 LYS NZ   1 1 
       20 58614 1 1 92 LYS O    O  -12.825  20.438  13.285 1.00 . A A .  92 LYS O    1 1 
       20 58615 1 1 92 LYS OXT  O  -12.673  18.650  14.598 1.00 . A A .  92 LYS OXT  1 1 
       20 58616 2 1  1 MET C    C  -12.780  -5.294  14.452 1.00 . B B .   1 MET C    1 1 
       20 58617 2 1  1 MET CA   C  -12.881  -4.829  15.890 1.00 . B B .   1 MET CA   1 1 
       20 58618 2 1  1 MET CB   C  -11.948  -5.674  16.778 1.00 . B B .   1 MET CB   1 1 
       20 58619 2 1  1 MET CE   C  -12.420  -4.258  20.712 1.00 . B B .   1 MET CE   1 1 
       20 58620 2 1  1 MET CG   C  -11.722  -5.037  18.152 1.00 . B B .   1 MET CG   1 1 
       20 58621 2 1  1 MET H1   H  -14.842  -4.252  15.758 1.00 . B B .   1 MET H1   1 1 
       20 58622 2 1  1 MET H2   H  -14.375  -4.655  17.297 1.00 . B B .   1 MET H2   1 1 
       20 58623 2 1  1 MET H3   H  -14.640  -5.826  16.156 1.00 . B B .   1 MET H3   1 1 
       20 58624 2 1  1 MET HA   H  -12.529  -3.795  15.919 1.00 . B B .   1 MET HA   1 1 
       20 58625 2 1  1 MET HB2  H  -12.355  -6.678  16.892 1.00 . B B .   1 MET HB2  1 1 
       20 58626 2 1  1 MET HB3  H  -10.973  -5.762  16.291 1.00 . B B .   1 MET HB3  1 1 
       20 58627 2 1  1 MET HE1  H  -11.693  -4.978  21.089 1.00 . B B .   1 MET HE1  1 1 
       20 58628 2 1  1 MET HE2  H  -11.916  -3.316  20.494 1.00 . B B .   1 MET HE2  1 1 
       20 58629 2 1  1 MET HE3  H  -13.185  -4.089  21.472 1.00 . B B .   1 MET HE3  1 1 
       20 58630 2 1  1 MET HG2  H  -10.977  -5.633  18.682 1.00 . B B .   1 MET HG2  1 1 
       20 58631 2 1  1 MET HG3  H  -11.304  -4.039  18.007 1.00 . B B .   1 MET HG3  1 1 
       20 58632 2 1  1 MET N    N  -14.293  -4.890  16.316 1.00 . B B .   1 MET N    1 1 
       20 58633 2 1  1 MET O    O  -13.730  -5.849  13.910 1.00 . B B .   1 MET O    1 1 
       20 58634 2 1  1 MET SD   S  -13.195  -4.903  19.206 1.00 . B B .   1 MET SD   1 1 
       20 58635 2 1  2 GLU C    C   -9.994  -6.336  12.589 1.00 . B B .   2 GLU C    1 1 
       20 58636 2 1  2 GLU CA   C  -11.153  -5.322  12.534 1.00 . B B .   2 GLU CA   1 1 
       20 58637 2 1  2 GLU CB   C  -10.683  -3.974  11.947 1.00 . B B .   2 GLU CB   1 1 
       20 58638 2 1  2 GLU CD   C  -10.139  -2.392  13.914 1.00 . B B .   2 GLU CD   1 1 
       20 58639 2 1  2 GLU CG   C   -9.586  -3.270  12.780 1.00 . B B .   2 GLU CG   1 1 
       20 58640 2 1  2 GLU H    H  -10.953  -4.520  14.438 1.00 . B B .   2 GLU H    1 1 
       20 58641 2 1  2 GLU HA   H  -11.958  -5.729  11.920 1.00 . B B .   2 GLU HA   1 1 
       20 58642 2 1  2 GLU HB2  H  -10.297  -4.150  10.944 1.00 . B B .   2 GLU HB2  1 1 
       20 58643 2 1  2 GLU HB3  H  -11.539  -3.305  11.843 1.00 . B B .   2 GLU HB3  1 1 
       20 58644 2 1  2 GLU HG2  H   -8.890  -3.998  13.195 1.00 . B B .   2 GLU HG2  1 1 
       20 58645 2 1  2 GLU HG3  H   -9.012  -2.636  12.102 1.00 . B B .   2 GLU HG3  1 1 
       20 58646 2 1  2 GLU N    N  -11.622  -5.046  13.875 1.00 . B B .   2 GLU N    1 1 
       20 58647 2 1  2 GLU O    O   -9.658  -6.865  13.652 1.00 . B B .   2 GLU O    1 1 
       20 58648 2 1  2 GLU OE1  O  -10.488  -2.923  14.999 1.00 . B B .   2 GLU OE1  1 1 
       20 58649 2 1  2 GLU OE2  O  -10.168  -1.166  13.684 1.00 . B B .   2 GLU OE2  1 1 
       20 58650 2 1  3 THR C    C   -6.899  -6.206  11.345 1.00 . B B .   3 THR C    1 1 
       20 58651 2 1  3 THR CA   C   -8.039  -7.238  11.347 1.00 . B B .   3 THR CA   1 1 
       20 58652 2 1  3 THR CB   C   -8.006  -8.130  10.096 1.00 . B B .   3 THR CB   1 1 
       20 58653 2 1  3 THR CG2  C   -9.057  -9.237  10.197 1.00 . B B .   3 THR CG2  1 1 
       20 58654 2 1  3 THR H    H   -9.654  -6.075  10.619 1.00 . B B .   3 THR H    1 1 
       20 58655 2 1  3 THR HA   H   -7.912  -7.869  12.228 1.00 . B B .   3 THR HA   1 1 
       20 58656 2 1  3 THR HB   H   -7.031  -8.602   9.990 1.00 . B B .   3 THR HB   1 1 
       20 58657 2 1  3 THR HG1  H   -8.749  -7.842   8.310 1.00 . B B .   3 THR HG1  1 1 
       20 58658 2 1  3 THR HG21 H   -8.886  -9.977   9.417 1.00 . B B .   3 THR HG21 1 1 
       20 58659 2 1  3 THR HG22 H  -10.058  -8.820  10.089 1.00 . B B .   3 THR HG22 1 1 
       20 58660 2 1  3 THR HG23 H   -8.977  -9.733  11.165 1.00 . B B .   3 THR HG23 1 1 
       20 58661 2 1  3 THR N    N   -9.339  -6.559  11.447 1.00 . B B .   3 THR N    1 1 
       20 58662 2 1  3 THR O    O   -7.141  -5.017  11.106 1.00 . B B .   3 THR O    1 1 
       20 58663 2 1  3 THR OG1  O   -8.231  -7.333   8.961 1.00 . B B .   3 THR OG1  1 1 
       20 58664 2 1  4 PRO C    C   -4.189  -5.179  10.097 1.00 . B B .   4 PRO C    1 1 
       20 58665 2 1  4 PRO CA   C   -4.472  -5.752  11.495 1.00 . B B .   4 PRO CA   1 1 
       20 58666 2 1  4 PRO CB   C   -3.289  -6.585  12.004 1.00 . B B .   4 PRO CB   1 1 
       20 58667 2 1  4 PRO CD   C   -5.229  -7.950  12.046 1.00 . B B .   4 PRO CD   1 1 
       20 58668 2 1  4 PRO CG   C   -3.729  -8.029  11.788 1.00 . B B .   4 PRO CG   1 1 
       20 58669 2 1  4 PRO HA   H   -4.623  -4.911  12.172 1.00 . B B .   4 PRO HA   1 1 
       20 58670 2 1  4 PRO HB2  H   -2.370  -6.369  11.458 1.00 . B B .   4 PRO HB2  1 1 
       20 58671 2 1  4 PRO HB3  H   -3.150  -6.402  13.069 1.00 . B B .   4 PRO HB3  1 1 
       20 58672 2 1  4 PRO HD2  H   -5.730  -8.769  11.535 1.00 . B B .   4 PRO HD2  1 1 
       20 58673 2 1  4 PRO HD3  H   -5.420  -8.018  13.118 1.00 . B B .   4 PRO HD3  1 1 
       20 58674 2 1  4 PRO HG2  H   -3.547  -8.320  10.752 1.00 . B B .   4 PRO HG2  1 1 
       20 58675 2 1  4 PRO HG3  H   -3.234  -8.714  12.477 1.00 . B B .   4 PRO HG3  1 1 
       20 58676 2 1  4 PRO N    N   -5.638  -6.633  11.570 1.00 . B B .   4 PRO N    1 1 
       20 58677 2 1  4 PRO O    O   -3.306  -4.338   9.982 1.00 . B B .   4 PRO O    1 1 
       20 58678 2 1  5 LEU C    C   -5.521  -3.699   7.578 1.00 . B B .   5 LEU C    1 1 
       20 58679 2 1  5 LEU CA   C   -4.793  -5.048   7.687 1.00 . B B .   5 LEU CA   1 1 
       20 58680 2 1  5 LEU CB   C   -5.312  -6.070   6.656 1.00 . B B .   5 LEU CB   1 1 
       20 58681 2 1  5 LEU CD1  C   -3.751  -8.003   7.268 1.00 . B B .   5 LEU CD1  1 1 
       20 58682 2 1  5 LEU CD2  C   -4.802  -7.903   4.997 1.00 . B B .   5 LEU CD2  1 1 
       20 58683 2 1  5 LEU CG   C   -4.244  -7.067   6.155 1.00 . B B .   5 LEU CG   1 1 
       20 58684 2 1  5 LEU H    H   -5.611  -6.299   9.207 1.00 . B B .   5 LEU H    1 1 
       20 58685 2 1  5 LEU HA   H   -3.747  -4.839   7.456 1.00 . B B .   5 LEU HA   1 1 
       20 58686 2 1  5 LEU HB2  H   -6.175  -6.606   7.050 1.00 . B B .   5 LEU HB2  1 1 
       20 58687 2 1  5 LEU HB3  H   -5.642  -5.508   5.786 1.00 . B B .   5 LEU HB3  1 1 
       20 58688 2 1  5 LEU HD11 H   -3.215  -7.429   8.022 1.00 . B B .   5 LEU HD11 1 1 
       20 58689 2 1  5 LEU HD12 H   -3.065  -8.737   6.847 1.00 . B B .   5 LEU HD12 1 1 
       20 58690 2 1  5 LEU HD13 H   -4.596  -8.518   7.726 1.00 . B B .   5 LEU HD13 1 1 
       20 58691 2 1  5 LEU HD21 H   -4.047  -8.610   4.648 1.00 . B B .   5 LEU HD21 1 1 
       20 58692 2 1  5 LEU HD22 H   -5.056  -7.242   4.169 1.00 . B B .   5 LEU HD22 1 1 
       20 58693 2 1  5 LEU HD23 H   -5.691  -8.447   5.314 1.00 . B B .   5 LEU HD23 1 1 
       20 58694 2 1  5 LEU HG   H   -3.388  -6.506   5.778 1.00 . B B .   5 LEU HG   1 1 
       20 58695 2 1  5 LEU N    N   -4.902  -5.602   9.045 1.00 . B B .   5 LEU N    1 1 
       20 58696 2 1  5 LEU O    O   -4.884  -2.682   7.321 1.00 . B B .   5 LEU O    1 1 
       20 58697 2 1  6 GLU C    C   -6.941  -1.466   9.134 1.00 . B B .   6 GLU C    1 1 
       20 58698 2 1  6 GLU CA   C   -7.561  -2.388   8.062 1.00 . B B .   6 GLU CA   1 1 
       20 58699 2 1  6 GLU CB   C   -9.032  -2.732   8.373 1.00 . B B .   6 GLU CB   1 1 
       20 58700 2 1  6 GLU CD   C  -10.234  -1.801   6.381 1.00 . B B .   6 GLU CD   1 1 
       20 58701 2 1  6 GLU CG   C   -9.823  -3.075   7.100 1.00 . B B .   6 GLU CG   1 1 
       20 58702 2 1  6 GLU H    H   -7.298  -4.511   8.077 1.00 . B B .   6 GLU H    1 1 
       20 58703 2 1  6 GLU HA   H   -7.519  -1.844   7.117 1.00 . B B .   6 GLU HA   1 1 
       20 58704 2 1  6 GLU HB2  H   -9.066  -3.578   9.061 1.00 . B B .   6 GLU HB2  1 1 
       20 58705 2 1  6 GLU HB3  H   -9.514  -1.886   8.869 1.00 . B B .   6 GLU HB3  1 1 
       20 58706 2 1  6 GLU HG2  H   -9.224  -3.695   6.430 1.00 . B B .   6 GLU HG2  1 1 
       20 58707 2 1  6 GLU HG3  H  -10.728  -3.628   7.356 1.00 . B B .   6 GLU HG3  1 1 
       20 58708 2 1  6 GLU N    N   -6.809  -3.644   7.920 1.00 . B B .   6 GLU N    1 1 
       20 58709 2 1  6 GLU O    O   -6.984  -0.233   9.050 1.00 . B B .   6 GLU O    1 1 
       20 58710 2 1  6 GLU OE1  O   -9.392  -1.237   5.652 1.00 . B B .   6 GLU OE1  1 1 
       20 58711 2 1  6 GLU OE2  O  -11.372  -1.340   6.628 1.00 . B B .   6 GLU OE2  1 1 
       20 58712 2 1  7 LYS C    C   -4.177  -0.728  10.525 1.00 . B B .   7 LYS C    1 1 
       20 58713 2 1  7 LYS CA   C   -5.512  -1.232  11.101 1.00 . B B .   7 LYS CA   1 1 
       20 58714 2 1  7 LYS CB   C   -5.365  -1.986  12.426 1.00 . B B .   7 LYS CB   1 1 
       20 58715 2 1  7 LYS CD   C   -6.830  -0.528  14.021 1.00 . B B .   7 LYS CD   1 1 
       20 58716 2 1  7 LYS CE   C   -7.406   0.636  13.186 1.00 . B B .   7 LYS CE   1 1 
       20 58717 2 1  7 LYS CG   C   -5.422  -1.035  13.633 1.00 . B B .   7 LYS CG   1 1 
       20 58718 2 1  7 LYS H    H   -6.305  -3.043  10.244 1.00 . B B .   7 LYS H    1 1 
       20 58719 2 1  7 LYS HA   H   -6.062  -0.319  11.288 1.00 . B B .   7 LYS HA   1 1 
       20 58720 2 1  7 LYS HB2  H   -6.154  -2.733  12.533 1.00 . B B .   7 LYS HB2  1 1 
       20 58721 2 1  7 LYS HB3  H   -4.405  -2.508  12.420 1.00 . B B .   7 LYS HB3  1 1 
       20 58722 2 1  7 LYS HD2  H   -7.528  -1.365  14.050 1.00 . B B .   7 LYS HD2  1 1 
       20 58723 2 1  7 LYS HD3  H   -6.755  -0.161  15.045 1.00 . B B .   7 LYS HD3  1 1 
       20 58724 2 1  7 LYS HE2  H   -7.895   1.329  13.877 1.00 . B B .   7 LYS HE2  1 1 
       20 58725 2 1  7 LYS HE3  H   -6.588   1.175  12.705 1.00 . B B .   7 LYS HE3  1 1 
       20 58726 2 1  7 LYS HG2  H   -5.030  -1.586  14.487 1.00 . B B .   7 LYS HG2  1 1 
       20 58727 2 1  7 LYS HG3  H   -4.757  -0.188  13.458 1.00 . B B .   7 LYS HG3  1 1 
       20 58728 2 1  7 LYS HZ1  H   -8.715   1.011  11.617 1.00 . B B .   7 LYS HZ1  1 1 
       20 58729 2 1  7 LYS HZ2  H   -9.236  -0.160  12.663 1.00 . B B .   7 LYS HZ2  1 1 
       20 58730 2 1  7 LYS HZ3  H   -8.071  -0.498  11.556 1.00 . B B .   7 LYS HZ3  1 1 
       20 58731 2 1  7 LYS N    N   -6.297  -2.033  10.162 1.00 . B B .   7 LYS N    1 1 
       20 58732 2 1  7 LYS NZ   N   -8.417   0.219  12.178 1.00 . B B .   7 LYS NZ   1 1 
       20 58733 2 1  7 LYS O    O   -3.834   0.427  10.757 1.00 . B B .   7 LYS O    1 1 
       20 58734 2 1  8 ALA C    C   -2.655   0.022   7.925 1.00 . B B .   8 ALA C    1 1 
       20 58735 2 1  8 ALA CA   C   -2.316  -1.090   8.934 1.00 . B B .   8 ALA CA   1 1 
       20 58736 2 1  8 ALA CB   C   -1.712  -2.317   8.242 1.00 . B B .   8 ALA CB   1 1 
       20 58737 2 1  8 ALA H    H   -3.817  -2.464   9.569 1.00 . B B .   8 ALA H    1 1 
       20 58738 2 1  8 ALA HA   H   -1.573  -0.678   9.621 1.00 . B B .   8 ALA HA   1 1 
       20 58739 2 1  8 ALA HB1  H   -1.191  -2.940   8.970 1.00 . B B .   8 ALA HB1  1 1 
       20 58740 2 1  8 ALA HB2  H   -2.483  -2.909   7.757 1.00 . B B .   8 ALA HB2  1 1 
       20 58741 2 1  8 ALA HB3  H   -1.028  -1.997   7.462 1.00 . B B .   8 ALA HB3  1 1 
       20 58742 2 1  8 ALA N    N   -3.482  -1.518   9.707 1.00 . B B .   8 ALA N    1 1 
       20 58743 2 1  8 ALA O    O   -1.948   1.024   7.892 1.00 . B B .   8 ALA O    1 1 
       20 58744 2 1  9 LEU C    C   -4.584   2.242   7.046 1.00 . B B .   9 LEU C    1 1 
       20 58745 2 1  9 LEU CA   C   -4.270   0.949   6.274 1.00 . B B .   9 LEU CA   1 1 
       20 58746 2 1  9 LEU CB   C   -5.505   0.393   5.532 1.00 . B B .   9 LEU CB   1 1 
       20 58747 2 1  9 LEU CD1  C   -6.432  -1.445   4.061 1.00 . B B .   9 LEU CD1  1 1 
       20 58748 2 1  9 LEU CD2  C   -4.535  -0.046   3.217 1.00 . B B .   9 LEU CD2  1 1 
       20 58749 2 1  9 LEU CG   C   -5.169  -0.678   4.467 1.00 . B B .   9 LEU CG   1 1 
       20 58750 2 1  9 LEU H    H   -4.246  -0.986   7.183 1.00 . B B .   9 LEU H    1 1 
       20 58751 2 1  9 LEU HA   H   -3.500   1.205   5.546 1.00 . B B .   9 LEU HA   1 1 
       20 58752 2 1  9 LEU HB2  H   -6.191  -0.037   6.264 1.00 . B B .   9 LEU HB2  1 1 
       20 58753 2 1  9 LEU HB3  H   -6.035   1.213   5.042 1.00 . B B .   9 LEU HB3  1 1 
       20 58754 2 1  9 LEU HD11 H   -7.198  -0.757   3.705 1.00 . B B .   9 LEU HD11 1 1 
       20 58755 2 1  9 LEU HD12 H   -6.816  -2.004   4.914 1.00 . B B .   9 LEU HD12 1 1 
       20 58756 2 1  9 LEU HD13 H   -6.193  -2.161   3.275 1.00 . B B .   9 LEU HD13 1 1 
       20 58757 2 1  9 LEU HD21 H   -4.319  -0.832   2.495 1.00 . B B .   9 LEU HD21 1 1 
       20 58758 2 1  9 LEU HD22 H   -3.601   0.453   3.471 1.00 . B B .   9 LEU HD22 1 1 
       20 58759 2 1  9 LEU HD23 H   -5.225   0.670   2.769 1.00 . B B .   9 LEU HD23 1 1 
       20 58760 2 1  9 LEU HG   H   -4.464  -1.398   4.884 1.00 . B B .   9 LEU HG   1 1 
       20 58761 2 1  9 LEU N    N   -3.751  -0.097   7.167 1.00 . B B .   9 LEU N    1 1 
       20 58762 2 1  9 LEU O    O   -4.136   3.323   6.637 1.00 . B B .   9 LEU O    1 1 
       20 58763 2 1 10 THR C    C   -4.075   3.881   9.515 1.00 . B B .  10 THR C    1 1 
       20 58764 2 1 10 THR CA   C   -5.420   3.242   9.169 1.00 . B B .  10 THR CA   1 1 
       20 58765 2 1 10 THR CB   C   -6.147   2.825  10.459 1.00 . B B .  10 THR CB   1 1 
       20 58766 2 1 10 THR CG2  C   -6.429   4.023  11.370 1.00 . B B .  10 THR CG2  1 1 
       20 58767 2 1 10 THR H    H   -5.622   1.211   8.439 1.00 . B B .  10 THR H    1 1 
       20 58768 2 1 10 THR HA   H   -6.023   4.009   8.680 1.00 . B B .  10 THR HA   1 1 
       20 58769 2 1 10 THR HB   H   -5.541   2.107  11.009 1.00 . B B .  10 THR HB   1 1 
       20 58770 2 1 10 THR HG1  H   -7.291   1.529   9.535 1.00 . B B .  10 THR HG1  1 1 
       20 58771 2 1 10 THR HG21 H   -6.988   4.782  10.822 1.00 . B B .  10 THR HG21 1 1 
       20 58772 2 1 10 THR HG22 H   -5.498   4.456  11.734 1.00 . B B .  10 THR HG22 1 1 
       20 58773 2 1 10 THR HG23 H   -7.019   3.704  12.229 1.00 . B B .  10 THR HG23 1 1 
       20 58774 2 1 10 THR N    N   -5.239   2.126   8.217 1.00 . B B .  10 THR N    1 1 
       20 58775 2 1 10 THR O    O   -3.925   5.081   9.290 1.00 . B B .  10 THR O    1 1 
       20 58776 2 1 10 THR OG1  O   -7.398   2.249  10.183 1.00 . B B .  10 THR OG1  1 1 
       20 58777 2 1 11 THR C    C   -1.019   4.266   9.280 1.00 . B B .  11 THR C    1 1 
       20 58778 2 1 11 THR CA   C   -1.760   3.594  10.429 1.00 . B B .  11 THR CA   1 1 
       20 58779 2 1 11 THR CB   C   -0.937   2.433  10.998 1.00 . B B .  11 THR CB   1 1 
       20 58780 2 1 11 THR CG2  C    0.461   2.845  11.462 1.00 . B B .  11 THR CG2  1 1 
       20 58781 2 1 11 THR H    H   -3.287   2.123  10.151 1.00 . B B .  11 THR H    1 1 
       20 58782 2 1 11 THR HA   H   -1.879   4.349  11.204 1.00 . B B .  11 THR HA   1 1 
       20 58783 2 1 11 THR HB   H   -0.838   1.651  10.243 1.00 . B B .  11 THR HB   1 1 
       20 58784 2 1 11 THR HG1  H   -1.728   2.608  12.764 1.00 . B B .  11 THR HG1  1 1 
       20 58785 2 1 11 THR HG21 H    0.951   1.999  11.944 1.00 . B B .  11 THR HG21 1 1 
       20 58786 2 1 11 THR HG22 H    0.399   3.677  12.164 1.00 . B B .  11 THR HG22 1 1 
       20 58787 2 1 11 THR HG23 H    1.069   3.144  10.607 1.00 . B B .  11 THR HG23 1 1 
       20 58788 2 1 11 THR N    N   -3.096   3.111  10.014 1.00 . B B .  11 THR N    1 1 
       20 58789 2 1 11 THR O    O   -0.410   5.311   9.491 1.00 . B B .  11 THR O    1 1 
       20 58790 2 1 11 THR OG1  O   -1.621   1.911  12.113 1.00 . B B .  11 THR OG1  1 1 
       20 58791 2 1 12 MET C    C   -1.279   5.774   6.604 1.00 . B B .  12 MET C    1 1 
       20 58792 2 1 12 MET CA   C   -0.679   4.379   6.831 1.00 . B B .  12 MET CA   1 1 
       20 58793 2 1 12 MET CB   C   -0.963   3.450   5.635 1.00 . B B .  12 MET CB   1 1 
       20 58794 2 1 12 MET CE   C    0.306   5.104   3.231 1.00 . B B .  12 MET CE   1 1 
       20 58795 2 1 12 MET CG   C    0.336   2.953   4.992 1.00 . B B .  12 MET CG   1 1 
       20 58796 2 1 12 MET H    H   -1.630   2.847   7.977 1.00 . B B .  12 MET H    1 1 
       20 58797 2 1 12 MET HA   H    0.398   4.524   6.930 1.00 . B B .  12 MET HA   1 1 
       20 58798 2 1 12 MET HB2  H   -1.543   2.584   5.946 1.00 . B B .  12 MET HB2  1 1 
       20 58799 2 1 12 MET HB3  H   -1.564   3.971   4.892 1.00 . B B .  12 MET HB3  1 1 
       20 58800 2 1 12 MET HE1  H    0.818   5.276   2.287 1.00 . B B .  12 MET HE1  1 1 
       20 58801 2 1 12 MET HE2  H   -0.569   4.491   3.028 1.00 . B B .  12 MET HE2  1 1 
       20 58802 2 1 12 MET HE3  H   -0.003   6.055   3.665 1.00 . B B .  12 MET HE3  1 1 
       20 58803 2 1 12 MET HG2  H    0.883   2.366   5.731 1.00 . B B .  12 MET HG2  1 1 
       20 58804 2 1 12 MET HG3  H    0.085   2.283   4.168 1.00 . B B .  12 MET HG3  1 1 
       20 58805 2 1 12 MET N    N   -1.166   3.748   8.060 1.00 . B B .  12 MET N    1 1 
       20 58806 2 1 12 MET O    O   -0.536   6.736   6.438 1.00 . B B .  12 MET O    1 1 
       20 58807 2 1 12 MET SD   S    1.432   4.257   4.369 1.00 . B B .  12 MET SD   1 1 
       20 58808 2 1 13 VAL C    C   -2.965   8.194   7.649 1.00 . B B .  13 VAL C    1 1 
       20 58809 2 1 13 VAL CA   C   -3.251   7.245   6.469 1.00 . B B .  13 VAL CA   1 1 
       20 58810 2 1 13 VAL CB   C   -4.769   7.100   6.216 1.00 . B B .  13 VAL CB   1 1 
       20 58811 2 1 13 VAL CG1  C   -5.489   8.458   6.145 1.00 . B B .  13 VAL CG1  1 1 
       20 58812 2 1 13 VAL CG2  C   -4.998   6.358   4.891 1.00 . B B .  13 VAL CG2  1 1 
       20 58813 2 1 13 VAL H    H   -3.178   5.091   6.773 1.00 . B B .  13 VAL H    1 1 
       20 58814 2 1 13 VAL HA   H   -2.814   7.699   5.578 1.00 . B B .  13 VAL HA   1 1 
       20 58815 2 1 13 VAL HB   H   -5.205   6.520   7.032 1.00 . B B .  13 VAL HB   1 1 
       20 58816 2 1 13 VAL HG11 H   -5.032   9.087   5.380 1.00 . B B .  13 VAL HG11 1 1 
       20 58817 2 1 13 VAL HG12 H   -6.536   8.298   5.903 1.00 . B B .  13 VAL HG12 1 1 
       20 58818 2 1 13 VAL HG13 H   -5.449   8.963   7.109 1.00 . B B .  13 VAL HG13 1 1 
       20 58819 2 1 13 VAL HG21 H   -6.061   6.314   4.667 1.00 . B B .  13 VAL HG21 1 1 
       20 58820 2 1 13 VAL HG22 H   -4.491   6.878   4.079 1.00 . B B .  13 VAL HG22 1 1 
       20 58821 2 1 13 VAL HG23 H   -4.619   5.339   4.957 1.00 . B B .  13 VAL HG23 1 1 
       20 58822 2 1 13 VAL N    N   -2.605   5.926   6.652 1.00 . B B .  13 VAL N    1 1 
       20 58823 2 1 13 VAL O    O   -2.838   9.404   7.456 1.00 . B B .  13 VAL O    1 1 
       20 58824 2 1 14 THR C    C   -1.090   9.060   9.893 1.00 . B B .  14 THR C    1 1 
       20 58825 2 1 14 THR CA   C   -2.432   8.376  10.085 1.00 . B B .  14 THR CA   1 1 
       20 58826 2 1 14 THR CB   C   -2.295   7.421  11.280 1.00 . B B .  14 THR CB   1 1 
       20 58827 2 1 14 THR CG2  C   -2.112   8.168  12.604 1.00 . B B .  14 THR CG2  1 1 
       20 58828 2 1 14 THR H    H   -2.947   6.639   8.921 1.00 . B B .  14 THR H    1 1 
       20 58829 2 1 14 THR HA   H   -3.174   9.140  10.316 1.00 . B B .  14 THR HA   1 1 
       20 58830 2 1 14 THR HB   H   -1.425   6.775  11.106 1.00 . B B .  14 THR HB   1 1 
       20 58831 2 1 14 THR HG1  H   -3.646   6.205  10.575 1.00 . B B .  14 THR HG1  1 1 
       20 58832 2 1 14 THR HG21 H   -2.068   7.452  13.424 1.00 . B B .  14 THR HG21 1 1 
       20 58833 2 1 14 THR HG22 H   -2.951   8.847  12.768 1.00 . B B .  14 THR HG22 1 1 
       20 58834 2 1 14 THR HG23 H   -1.185   8.741  12.593 1.00 . B B .  14 THR HG23 1 1 
       20 58835 2 1 14 THR N    N   -2.809   7.643   8.862 1.00 . B B .  14 THR N    1 1 
       20 58836 2 1 14 THR O    O   -0.996  10.283   9.988 1.00 . B B .  14 THR O    1 1 
       20 58837 2 1 14 THR OG1  O   -3.462   6.654  11.416 1.00 . B B .  14 THR OG1  1 1 
       20 58838 2 1 15 THR C    C    1.514   9.577   8.299 1.00 . B B .  15 THR C    1 1 
       20 58839 2 1 15 THR CA   C    1.330   8.681   9.517 1.00 . B B .  15 THR CA   1 1 
       20 58840 2 1 15 THR CB   C    2.226   7.442   9.614 1.00 . B B .  15 THR CB   1 1 
       20 58841 2 1 15 THR CG2  C    2.592   6.807   8.283 1.00 . B B .  15 THR CG2  1 1 
       20 58842 2 1 15 THR H    H   -0.256   7.263   9.493 1.00 . B B .  15 THR H    1 1 
       20 58843 2 1 15 THR HA   H    1.588   9.302  10.368 1.00 . B B .  15 THR HA   1 1 
       20 58844 2 1 15 THR HB   H    1.712   6.684  10.210 1.00 . B B .  15 THR HB   1 1 
       20 58845 2 1 15 THR HG1  H    4.029   7.055  10.200 1.00 . B B .  15 THR HG1  1 1 
       20 58846 2 1 15 THR HG21 H    3.186   7.492   7.679 1.00 . B B .  15 THR HG21 1 1 
       20 58847 2 1 15 THR HG22 H    1.677   6.532   7.763 1.00 . B B .  15 THR HG22 1 1 
       20 58848 2 1 15 THR HG23 H    3.167   5.906   8.479 1.00 . B B .  15 THR HG23 1 1 
       20 58849 2 1 15 THR N    N   -0.062   8.252   9.617 1.00 . B B .  15 THR N    1 1 
       20 58850 2 1 15 THR O    O    2.257  10.545   8.383 1.00 . B B .  15 THR O    1 1 
       20 58851 2 1 15 THR OG1  O    3.377   7.795  10.327 1.00 . B B .  15 THR OG1  1 1 
       20 58852 2 1 16 PHE C    C    0.300  11.662   6.346 1.00 . B B .  16 PHE C    1 1 
       20 58853 2 1 16 PHE CA   C    0.759  10.225   6.043 1.00 . B B .  16 PHE CA   1 1 
       20 58854 2 1 16 PHE CB   C   -0.077   9.597   4.922 1.00 . B B .  16 PHE CB   1 1 
       20 58855 2 1 16 PHE CD1  C    1.257  10.346   2.915 1.00 . B B .  16 PHE CD1  1 1 
       20 58856 2 1 16 PHE CD2  C   -1.073  11.032   3.070 1.00 . B B .  16 PHE CD2  1 1 
       20 58857 2 1 16 PHE CE1  C    1.375  11.019   1.689 1.00 . B B .  16 PHE CE1  1 1 
       20 58858 2 1 16 PHE CE2  C   -0.951  11.709   1.842 1.00 . B B .  16 PHE CE2  1 1 
       20 58859 2 1 16 PHE CG   C    0.031  10.341   3.606 1.00 . B B .  16 PHE CG   1 1 
       20 58860 2 1 16 PHE CZ   C    0.275  11.708   1.156 1.00 . B B .  16 PHE CZ   1 1 
       20 58861 2 1 16 PHE H    H    0.144   8.540   7.231 1.00 . B B .  16 PHE H    1 1 
       20 58862 2 1 16 PHE HA   H    1.792  10.291   5.698 1.00 . B B .  16 PHE HA   1 1 
       20 58863 2 1 16 PHE HB2  H    0.270   8.578   4.754 1.00 . B B .  16 PHE HB2  1 1 
       20 58864 2 1 16 PHE HB3  H   -1.122   9.547   5.230 1.00 . B B .  16 PHE HB3  1 1 
       20 58865 2 1 16 PHE HD1  H    2.111   9.826   3.323 1.00 . B B .  16 PHE HD1  1 1 
       20 58866 2 1 16 PHE HD2  H   -2.013  11.054   3.600 1.00 . B B .  16 PHE HD2  1 1 
       20 58867 2 1 16 PHE HE1  H    2.311  11.002   1.154 1.00 . B B .  16 PHE HE1  1 1 
       20 58868 2 1 16 PHE HE2  H   -1.795  12.247   1.432 1.00 . B B .  16 PHE HE2  1 1 
       20 58869 2 1 16 PHE HZ   H    0.388  12.254   0.228 1.00 . B B .  16 PHE HZ   1 1 
       20 58870 2 1 16 PHE N    N    0.744   9.359   7.228 1.00 . B B .  16 PHE N    1 1 
       20 58871 2 1 16 PHE O    O    0.989  12.608   5.974 1.00 . B B .  16 PHE O    1 1 
       20 58872 2 1 17 HIS C    C   -0.211  13.896   8.394 1.00 . B B .  17 HIS C    1 1 
       20 58873 2 1 17 HIS CA   C   -1.240  13.201   7.483 1.00 . B B .  17 HIS CA   1 1 
       20 58874 2 1 17 HIS CB   C   -2.628  13.111   8.134 1.00 . B B .  17 HIS CB   1 1 
       20 58875 2 1 17 HIS CD2  C   -4.047  13.725   6.091 1.00 . B B .  17 HIS CD2  1 1 
       20 58876 2 1 17 HIS CE1  C   -5.473  12.061   6.076 1.00 . B B .  17 HIS CE1  1 1 
       20 58877 2 1 17 HIS CG   C   -3.726  12.889   7.126 1.00 . B B .  17 HIS CG   1 1 
       20 58878 2 1 17 HIS H    H   -1.326  11.054   7.396 1.00 . B B .  17 HIS H    1 1 
       20 58879 2 1 17 HIS HA   H   -1.313  13.835   6.597 1.00 . B B .  17 HIS HA   1 1 
       20 58880 2 1 17 HIS HB2  H   -2.643  12.316   8.882 1.00 . B B .  17 HIS HB2  1 1 
       20 58881 2 1 17 HIS HB3  H   -2.838  14.051   8.649 1.00 . B B .  17 HIS HB3  1 1 
       20 58882 2 1 17 HIS HD1  H   -4.671  11.080   7.748 1.00 . B B .  17 HIS HD1  1 1 
       20 58883 2 1 17 HIS HD2  H   -3.561  14.660   5.853 1.00 . B B .  17 HIS HD2  1 1 
       20 58884 2 1 17 HIS HE1  H   -6.327  11.441   5.837 1.00 . B B .  17 HIS HE1  1 1 
       20 58885 2 1 17 HIS N    N   -0.807  11.859   7.071 1.00 . B B .  17 HIS N    1 1 
       20 58886 2 1 17 HIS ND1  N   -4.622  11.845   7.093 1.00 . B B .  17 HIS ND1  1 1 
       20 58887 2 1 17 HIS NE2  N   -5.138  13.179   5.415 1.00 . B B .  17 HIS NE2  1 1 
       20 58888 2 1 17 HIS O    O    0.082  15.076   8.207 1.00 . B B .  17 HIS O    1 1 
       20 58889 2 1 18 LYS C    C    2.728  14.145   9.322 1.00 . B B .  18 LYS C    1 1 
       20 58890 2 1 18 LYS CA   C    1.541  13.577  10.140 1.00 . B B .  18 LYS CA   1 1 
       20 58891 2 1 18 LYS CB   C    1.866  12.400  11.088 1.00 . B B .  18 LYS CB   1 1 
       20 58892 2 1 18 LYS CD   C    3.523  10.933  12.288 1.00 . B B .  18 LYS CD   1 1 
       20 58893 2 1 18 LYS CE   C    5.003  10.556  12.291 1.00 . B B .  18 LYS CE   1 1 
       20 58894 2 1 18 LYS CG   C    3.342  12.203  11.442 1.00 . B B .  18 LYS CG   1 1 
       20 58895 2 1 18 LYS H    H    0.125  12.177   9.386 1.00 . B B .  18 LYS H    1 1 
       20 58896 2 1 18 LYS HA   H    1.231  14.404  10.774 1.00 . B B .  18 LYS HA   1 1 
       20 58897 2 1 18 LYS HB2  H    1.292  12.528  12.007 1.00 . B B .  18 LYS HB2  1 1 
       20 58898 2 1 18 LYS HB3  H    1.517  11.477  10.630 1.00 . B B .  18 LYS HB3  1 1 
       20 58899 2 1 18 LYS HD2  H    3.173  11.103  13.307 1.00 . B B .  18 LYS HD2  1 1 
       20 58900 2 1 18 LYS HD3  H    2.944  10.123  11.845 1.00 . B B .  18 LYS HD3  1 1 
       20 58901 2 1 18 LYS HE2  H    5.463  11.089  11.456 1.00 . B B .  18 LYS HE2  1 1 
       20 58902 2 1 18 LYS HE3  H    5.475  10.912  13.207 1.00 . B B .  18 LYS HE3  1 1 
       20 58903 2 1 18 LYS HG2  H    3.907  12.087  10.516 1.00 . B B .  18 LYS HG2  1 1 
       20 58904 2 1 18 LYS HG3  H    3.719  13.071  11.986 1.00 . B B .  18 LYS HG3  1 1 
       20 58905 2 1 18 LYS HZ1  H    6.148   8.882  11.747 1.00 . B B .  18 LYS HZ1  1 1 
       20 58906 2 1 18 LYS HZ2  H    4.614   8.734  11.366 1.00 . B B .  18 LYS HZ2  1 1 
       20 58907 2 1 18 LYS HZ3  H    5.049   8.552  12.935 1.00 . B B .  18 LYS HZ3  1 1 
       20 58908 2 1 18 LYS N    N    0.409  13.146   9.307 1.00 . B B .  18 LYS N    1 1 
       20 58909 2 1 18 LYS NZ   N    5.211   9.097  12.105 1.00 . B B .  18 LYS NZ   1 1 
       20 58910 2 1 18 LYS O    O    3.369  15.090   9.785 1.00 . B B .  18 LYS O    1 1 
       20 58911 2 1 19 TYR C    C    3.633  15.219   6.206 1.00 . B B .  19 TYR C    1 1 
       20 58912 2 1 19 TYR CA   C    4.076  14.192   7.254 1.00 . B B .  19 TYR CA   1 1 
       20 58913 2 1 19 TYR CB   C    4.862  13.063   6.584 1.00 . B B .  19 TYR CB   1 1 
       20 58914 2 1 19 TYR CD1  C    6.867  12.892   8.115 1.00 . B B .  19 TYR CD1  1 1 
       20 58915 2 1 19 TYR CD2  C    5.298  11.037   8.014 1.00 . B B .  19 TYR CD2  1 1 
       20 58916 2 1 19 TYR CE1  C    7.572  12.247   9.142 1.00 . B B .  19 TYR CE1  1 1 
       20 58917 2 1 19 TYR CE2  C    5.960  10.406   9.077 1.00 . B B .  19 TYR CE2  1 1 
       20 58918 2 1 19 TYR CG   C    5.712  12.299   7.569 1.00 . B B .  19 TYR CG   1 1 
       20 58919 2 1 19 TYR CZ   C    7.105  11.014   9.646 1.00 . B B .  19 TYR CZ   1 1 
       20 58920 2 1 19 TYR H    H    2.459  12.859   7.777 1.00 . B B .  19 TYR H    1 1 
       20 58921 2 1 19 TYR HA   H    4.788  14.725   7.887 1.00 . B B .  19 TYR HA   1 1 
       20 58922 2 1 19 TYR HB2  H    4.162  12.395   6.081 1.00 . B B .  19 TYR HB2  1 1 
       20 58923 2 1 19 TYR HB3  H    5.531  13.491   5.839 1.00 . B B .  19 TYR HB3  1 1 
       20 58924 2 1 19 TYR HD1  H    7.197  13.860   7.766 1.00 . B B .  19 TYR HD1  1 1 
       20 58925 2 1 19 TYR HD2  H    4.445  10.567   7.557 1.00 . B B .  19 TYR HD2  1 1 
       20 58926 2 1 19 TYR HE1  H    8.440  12.723   9.573 1.00 . B B .  19 TYR HE1  1 1 
       20 58927 2 1 19 TYR HE2  H    5.554   9.477   9.455 1.00 . B B .  19 TYR HE2  1 1 
       20 58928 2 1 19 TYR HH   H    8.538  10.954  10.924 1.00 . B B .  19 TYR HH   1 1 
       20 58929 2 1 19 TYR N    N    3.003  13.649   8.108 1.00 . B B .  19 TYR N    1 1 
       20 58930 2 1 19 TYR O    O    4.377  16.164   5.976 1.00 . B B .  19 TYR O    1 1 
       20 58931 2 1 19 TYR OH   O    7.739  10.467  10.717 1.00 . B B .  19 TYR OH   1 1 
       20 58932 2 1 20 SER C    C    1.803  17.435   4.743 1.00 . B B .  20 SER C    1 1 
       20 58933 2 1 20 SER CA   C    2.058  15.947   4.430 1.00 . B B .  20 SER CA   1 1 
       20 58934 2 1 20 SER CB   C    0.783  15.399   3.790 1.00 . B B .  20 SER CB   1 1 
       20 58935 2 1 20 SER H    H    1.915  14.253   5.747 1.00 . B B .  20 SER H    1 1 
       20 58936 2 1 20 SER HA   H    2.839  15.929   3.674 1.00 . B B .  20 SER HA   1 1 
       20 58937 2 1 20 SER HB2  H    0.002  15.291   4.545 1.00 . B B .  20 SER HB2  1 1 
       20 58938 2 1 20 SER HB3  H    0.457  16.124   3.047 1.00 . B B .  20 SER HB3  1 1 
       20 58939 2 1 20 SER HG   H    0.353  14.048   2.434 1.00 . B B .  20 SER HG   1 1 
       20 58940 2 1 20 SER N    N    2.469  15.089   5.567 1.00 . B B .  20 SER N    1 1 
       20 58941 2 1 20 SER O    O    1.881  18.289   3.837 1.00 . B B .  20 SER O    1 1 
       20 58942 2 1 20 SER OG   O    1.009  14.165   3.146 1.00 . B B .  20 SER OG   1 1 
       20 58943 2 1 21 GLY C    C    2.508  19.889   6.860 1.00 . B B .  21 GLY C    1 1 
       20 58944 2 1 21 GLY CA   C    1.247  19.102   6.496 1.00 . B B .  21 GLY CA   1 1 
       20 58945 2 1 21 GLY H    H    1.443  16.982   6.676 1.00 . B B .  21 GLY H    1 1 
       20 58946 2 1 21 GLY HA2  H    0.706  19.651   5.729 1.00 . B B .  21 GLY HA2  1 1 
       20 58947 2 1 21 GLY N    N    1.511  17.745   6.013 1.00 . B B .  21 GLY N    1 1 
       20 58948 2 1 21 GLY O    O    2.433  21.114   6.932 1.00 . B B .  21 GLY O    1 1 
       20 58949 2 1 22 ARG C    C    5.515  20.843   6.588 1.00 . B B .  22 ARG C    1 1 
       20 58950 2 1 22 ARG CA   C    4.941  19.733   7.494 1.00 . B B .  22 ARG CA   1 1 
       20 58951 2 1 22 ARG CB   C    5.882  18.517   7.532 1.00 . B B .  22 ARG CB   1 1 
       20 58952 2 1 22 ARG CD   C    8.161  17.570   7.876 1.00 . B B .  22 ARG CD   1 1 
       20 58953 2 1 22 ARG CG   C    7.237  18.752   8.202 1.00 . B B .  22 ARG CG   1 1 
       20 58954 2 1 22 ARG CZ   C   10.365  18.452   8.785 1.00 . B B .  22 ARG CZ   1 1 
       20 58955 2 1 22 ARG H    H    3.616  18.219   6.822 1.00 . B B .  22 ARG H    1 1 
       20 58956 2 1 22 ARG HA   H    4.831  20.132   8.504 1.00 . B B .  22 ARG HA   1 1 
       20 58957 2 1 22 ARG HB2  H    5.387  17.701   8.066 1.00 . B B .  22 ARG HB2  1 1 
       20 58958 2 1 22 ARG HB3  H    6.050  18.186   6.508 1.00 . B B .  22 ARG HB3  1 1 
       20 58959 2 1 22 ARG HD2  H    7.622  16.642   8.074 1.00 . B B .  22 ARG HD2  1 1 
       20 58960 2 1 22 ARG HD3  H    8.417  17.589   6.817 1.00 . B B .  22 ARG HD3  1 1 
       20 58961 2 1 22 ARG HE   H    9.566  16.673   9.191 1.00 . B B .  22 ARG HE   1 1 
       20 58962 2 1 22 ARG HG2  H    7.681  19.670   7.824 1.00 . B B .  22 ARG HG2  1 1 
       20 58963 2 1 22 ARG HG3  H    7.097  18.835   9.282 1.00 . B B .  22 ARG HG3  1 1 
       20 58964 2 1 22 ARG HH11 H    9.439  19.895   7.726 1.00 . B B .  22 ARG HH11 1 1 
       20 58965 2 1 22 ARG HH12 H   11.028  20.301   8.308 1.00 . B B .  22 ARG HH12 1 1 
       20 58966 2 1 22 ARG HH21 H   11.580  17.189   9.809 1.00 . B B .  22 ARG HH21 1 1 
       20 58967 2 1 22 ARG HH22 H   12.198  18.798   9.587 1.00 . B B .  22 ARG HH22 1 1 
       20 58968 2 1 22 ARG N    N    3.641  19.205   7.048 1.00 . B B .  22 ARG N    1 1 
       20 58969 2 1 22 ARG NE   N    9.396  17.547   8.679 1.00 . B B .  22 ARG NE   1 1 
       20 58970 2 1 22 ARG NH1  N   10.283  19.638   8.209 1.00 . B B .  22 ARG NH1  1 1 
       20 58971 2 1 22 ARG NH2  N   11.441  18.155   9.482 1.00 . B B .  22 ARG NH2  1 1 
       20 58972 2 1 22 ARG O    O    6.272  21.697   7.042 1.00 . B B .  22 ARG O    1 1 
       20 58973 2 1 23 GLU C    C    4.378  21.818   3.224 1.00 . B B .  23 GLU C    1 1 
       20 58974 2 1 23 GLU CA   C    5.521  21.774   4.257 1.00 . B B .  23 GLU CA   1 1 
       20 58975 2 1 23 GLU CB   C    6.867  21.362   3.632 1.00 . B B .  23 GLU CB   1 1 
       20 58976 2 1 23 GLU CD   C    8.934  22.071   2.371 1.00 . B B .  23 GLU CD   1 1 
       20 58977 2 1 23 GLU CG   C    7.593  22.526   2.949 1.00 . B B .  23 GLU CG   1 1 
       20 58978 2 1 23 GLU H    H    4.605  20.031   5.020 1.00 . B B .  23 GLU H    1 1 
       20 58979 2 1 23 GLU HA   H    5.632  22.760   4.708 1.00 . B B .  23 GLU HA   1 1 
       20 58980 2 1 23 GLU HB2  H    7.524  20.972   4.410 1.00 . B B .  23 GLU HB2  1 1 
       20 58981 2 1 23 GLU HB3  H    6.693  20.575   2.901 1.00 . B B .  23 GLU HB3  1 1 
       20 58982 2 1 23 GLU HG2  H    6.973  22.917   2.141 1.00 . B B .  23 GLU HG2  1 1 
       20 58983 2 1 23 GLU HG3  H    7.761  23.323   3.675 1.00 . B B .  23 GLU HG3  1 1 
       20 58984 2 1 23 GLU N    N    5.152  20.838   5.311 1.00 . B B .  23 GLU N    1 1 
       20 58985 2 1 23 GLU O    O    3.645  20.836   3.013 1.00 . B B .  23 GLU O    1 1 
       20 58986 2 1 23 GLU OE1  O    8.936  21.435   1.291 1.00 . B B .  23 GLU OE1  1 1 
       20 58987 2 1 23 GLU OE2  O   10.004  22.373   2.939 1.00 . B B .  23 GLU OE2  1 1 
       20 58988 2 1 24 GLY C    C    1.625  23.286   2.465 1.00 . B B .  24 GLY C    1 1 
       20 58989 2 1 24 GLY CA   C    2.997  23.312   1.775 1.00 . B B .  24 GLY CA   1 1 
       20 58990 2 1 24 GLY H    H    4.775  23.760   2.861 1.00 . B B .  24 GLY H    1 1 
       20 58991 2 1 24 GLY HA2  H    3.135  24.299   1.334 1.00 . B B .  24 GLY HA2  1 1 
       20 58992 2 1 24 GLY N    N    4.138  23.004   2.657 1.00 . B B .  24 GLY N    1 1 
       20 58993 2 1 24 GLY O    O    0.637  23.725   1.880 1.00 . B B .  24 GLY O    1 1 
       20 58994 2 1 25 SER C    C   -0.261  21.064   3.609 1.00 . B B .  25 SER C    1 1 
       20 58995 2 1 25 SER CA   C    0.364  22.258   4.374 1.00 . B B .  25 SER CA   1 1 
       20 58996 2 1 25 SER CB   C   -0.674  23.380   4.614 1.00 . B B .  25 SER CB   1 1 
       20 58997 2 1 25 SER H    H    2.446  22.383   4.027 1.00 . B B .  25 SER H    1 1 
       20 58998 2 1 25 SER HA   H    0.659  21.888   5.354 1.00 . B B .  25 SER HA   1 1 
       20 58999 2 1 25 SER HB2  H   -1.305  23.454   3.735 1.00 . B B .  25 SER HB2  1 1 
       20 59000 2 1 25 SER HB3  H   -1.308  23.104   5.459 1.00 . B B .  25 SER HB3  1 1 
       20 59001 2 1 25 SER HG   H    0.392  24.659   5.658 1.00 . B B .  25 SER HG   1 1 
       20 59002 2 1 25 SER N    N    1.569  22.744   3.686 1.00 . B B .  25 SER N    1 1 
       20 59003 2 1 25 SER O    O    0.405  20.440   2.777 1.00 . B B .  25 SER O    1 1 
       20 59004 2 1 25 SER OG   O   -0.132  24.666   4.847 1.00 . B B .  25 SER OG   1 1 
       20 59005 2 1 26 LYS C    C   -2.180  18.443   3.193 1.00 . B B .  26 LYS C    1 1 
       20 59006 2 1 26 LYS CA   C   -2.468  19.960   3.063 1.00 . B B .  26 LYS CA   1 1 
       20 59007 2 1 26 LYS CB   C   -2.488  20.390   1.572 1.00 . B B .  26 LYS CB   1 1 
       20 59008 2 1 26 LYS CD   C   -3.342  22.852   1.779 1.00 . B B .  26 LYS CD   1 1 
       20 59009 2 1 26 LYS CE   C   -3.144  24.277   1.222 1.00 . B B .  26 LYS CE   1 1 
       20 59010 2 1 26 LYS CG   C   -2.326  21.871   1.175 1.00 . B B .  26 LYS CG   1 1 
       20 59011 2 1 26 LYS H    H   -1.963  21.254   4.662 1.00 . B B .  26 LYS H    1 1 
       20 59012 2 1 26 LYS HA   H   -3.474  20.104   3.456 1.00 . B B .  26 LYS HA   1 1 
       20 59013 2 1 26 LYS HB2  H   -1.668  19.868   1.087 1.00 . B B .  26 LYS HB2  1 1 
       20 59014 2 1 26 LYS HB3  H   -3.410  20.023   1.119 1.00 . B B .  26 LYS HB3  1 1 
       20 59015 2 1 26 LYS HD2  H   -4.347  22.516   1.514 1.00 . B B .  26 LYS HD2  1 1 
       20 59016 2 1 26 LYS HD3  H   -3.264  22.858   2.866 1.00 . B B .  26 LYS HD3  1 1 
       20 59017 2 1 26 LYS HE2  H   -3.215  24.225   0.131 1.00 . B B .  26 LYS HE2  1 1 
       20 59018 2 1 26 LYS HE3  H   -3.964  24.909   1.573 1.00 . B B .  26 LYS HE3  1 1 
       20 59019 2 1 26 LYS HG2  H   -1.322  22.191   1.431 1.00 . B B .  26 LYS HG2  1 1 
       20 59020 2 1 26 LYS HG3  H   -2.405  21.927   0.088 1.00 . B B .  26 LYS HG3  1 1 
       20 59021 2 1 26 LYS HZ1  H   -1.056  24.296   1.345 1.00 . B B .  26 LYS HZ1  1 1 
       20 59022 2 1 26 LYS HZ2  H   -1.766  25.041   2.600 1.00 . B B .  26 LYS HZ2  1 1 
       20 59023 2 1 26 LYS HZ3  H   -1.707  25.780   1.138 1.00 . B B .  26 LYS HZ3  1 1 
       20 59024 2 1 26 LYS N    N   -1.553  20.796   3.864 1.00 . B B .  26 LYS N    1 1 
       20 59025 2 1 26 LYS NZ   N   -1.842  24.892   1.602 1.00 . B B .  26 LYS NZ   1 1 
       20 59026 2 1 26 LYS O    O   -1.291  18.024   3.930 1.00 . B B .  26 LYS O    1 1 
       20 59027 2 1 27 LEU C    C   -1.414  15.905   1.350 1.00 . B B .  27 LEU C    1 1 
       20 59028 2 1 27 LEU CA   C   -2.634  16.180   2.251 1.00 . B B .  27 LEU CA   1 1 
       20 59029 2 1 27 LEU CB   C   -3.899  15.460   1.725 1.00 . B B .  27 LEU CB   1 1 
       20 59030 2 1 27 LEU CD1  C   -5.425  14.728  -0.135 1.00 . B B .  27 LEU CD1  1 1 
       20 59031 2 1 27 LEU CD2  C   -4.609  17.089  -0.145 1.00 . B B .  27 LEU CD2  1 1 
       20 59032 2 1 27 LEU CG   C   -4.247  15.641   0.225 1.00 . B B .  27 LEU CG   1 1 
       20 59033 2 1 27 LEU H    H   -3.652  18.011   1.882 1.00 . B B .  27 LEU H    1 1 
       20 59034 2 1 27 LEU HA   H   -2.390  15.751   3.225 1.00 . B B .  27 LEU HA   1 1 
       20 59035 2 1 27 LEU HB2  H   -3.749  14.393   1.894 1.00 . B B .  27 LEU HB2  1 1 
       20 59036 2 1 27 LEU HB3  H   -4.758  15.753   2.333 1.00 . B B .  27 LEU HB3  1 1 
       20 59037 2 1 27 LEU HD11 H   -5.153  13.687   0.044 1.00 . B B .  27 LEU HD11 1 1 
       20 59038 2 1 27 LEU HD12 H   -5.675  14.838  -1.192 1.00 . B B .  27 LEU HD12 1 1 
       20 59039 2 1 27 LEU HD13 H   -6.300  14.978   0.467 1.00 . B B .  27 LEU HD13 1 1 
       20 59040 2 1 27 LEU HD21 H   -5.398  17.459   0.512 1.00 . B B .  27 LEU HD21 1 1 
       20 59041 2 1 27 LEU HD22 H   -4.960  17.130  -1.177 1.00 . B B .  27 LEU HD22 1 1 
       20 59042 2 1 27 LEU HD23 H   -3.733  17.730  -0.067 1.00 . B B .  27 LEU HD23 1 1 
       20 59043 2 1 27 LEU HG   H   -3.396  15.333  -0.384 1.00 . B B .  27 LEU HG   1 1 
       20 59044 2 1 27 LEU N    N   -2.914  17.614   2.440 1.00 . B B .  27 LEU N    1 1 
       20 59045 2 1 27 LEU O    O   -0.976  14.760   1.245 1.00 . B B .  27 LEU O    1 1 
       20 59046 2 1 28 THR C    C    1.570  16.880   0.296 1.00 . B B .  28 THR C    1 1 
       20 59047 2 1 28 THR CA   C    0.177  16.807  -0.330 1.00 . B B .  28 THR CA   1 1 
       20 59048 2 1 28 THR CB   C   -0.075  17.843  -1.437 1.00 . B B .  28 THR CB   1 1 
       20 59049 2 1 28 THR CG2  C   -1.205  17.398  -2.359 1.00 . B B .  28 THR CG2  1 1 
       20 59050 2 1 28 THR H    H   -1.220  17.861   0.835 1.00 . B B .  28 THR H    1 1 
       20 59051 2 1 28 THR HA   H    0.088  15.821  -0.788 1.00 . B B .  28 THR HA   1 1 
       20 59052 2 1 28 THR HB   H    0.811  17.968  -2.049 1.00 . B B .  28 THR HB   1 1 
       20 59053 2 1 28 THR HG1  H    0.344  19.672  -0.942 1.00 . B B .  28 THR HG1  1 1 
       20 59054 2 1 28 THR HG21 H   -0.910  16.486  -2.873 1.00 . B B .  28 THR HG21 1 1 
       20 59055 2 1 28 THR HG22 H   -1.393  18.172  -3.104 1.00 . B B .  28 THR HG22 1 1 
       20 59056 2 1 28 THR HG23 H   -2.114  17.217  -1.788 1.00 . B B .  28 THR HG23 1 1 
       20 59057 2 1 28 THR N    N   -0.863  16.929   0.692 1.00 . B B .  28 THR N    1 1 
       20 59058 2 1 28 THR O    O    1.839  17.690   1.192 1.00 . B B .  28 THR O    1 1 
       20 59059 2 1 28 THR OG1  O   -0.452  19.083  -0.886 1.00 . B B .  28 THR OG1  1 1 
       20 59060 2 1 29 LEU C    C    4.931  15.965  -0.247 1.00 . B B .  29 LEU C    1 1 
       20 59061 2 1 29 LEU CA   C    3.678  15.557   0.560 1.00 . B B .  29 LEU CA   1 1 
       20 59062 2 1 29 LEU CB   C    3.497  14.027   0.740 1.00 . B B .  29 LEU CB   1 1 
       20 59063 2 1 29 LEU CD1  C    5.876  13.180   1.013 1.00 . B B .  29 LEU CD1  1 1 
       20 59064 2 1 29 LEU CD2  C    4.513  13.685   3.057 1.00 . B B .  29 LEU CD2  1 1 
       20 59065 2 1 29 LEU CG   C    4.476  13.215   1.605 1.00 . B B .  29 LEU CG   1 1 
       20 59066 2 1 29 LEU H    H    2.131  15.351  -0.870 1.00 . B B .  29 LEU H    1 1 
       20 59067 2 1 29 LEU HA   H    3.731  16.012   1.544 1.00 . B B .  29 LEU HA   1 1 
       20 59068 2 1 29 LEU HB2  H    2.508  13.858   1.162 1.00 . B B .  29 LEU HB2  1 1 
       20 59069 2 1 29 LEU HB3  H    3.466  13.564  -0.243 1.00 . B B .  29 LEU HB3  1 1 
       20 59070 2 1 29 LEU HD11 H    5.821  12.871  -0.029 1.00 . B B .  29 LEU HD11 1 1 
       20 59071 2 1 29 LEU HD12 H    6.465  12.454   1.567 1.00 . B B .  29 LEU HD12 1 1 
       20 59072 2 1 29 LEU HD13 H    6.350  14.154   1.084 1.00 . B B .  29 LEU HD13 1 1 
       20 59073 2 1 29 LEU HD21 H    5.311  13.168   3.585 1.00 . B B .  29 LEU HD21 1 1 
       20 59074 2 1 29 LEU HD22 H    3.560  13.448   3.528 1.00 . B B .  29 LEU HD22 1 1 
       20 59075 2 1 29 LEU HD23 H    4.691  14.755   3.109 1.00 . B B .  29 LEU HD23 1 1 
       20 59076 2 1 29 LEU HG   H    4.125  12.185   1.612 1.00 . B B .  29 LEU HG   1 1 
       20 59077 2 1 29 LEU N    N    2.454  15.978  -0.134 1.00 . B B .  29 LEU N    1 1 
       20 59078 2 1 29 LEU O    O    5.174  15.415  -1.308 1.00 . B B .  29 LEU O    1 1 
       20 59079 2 1 30 SER C    C    8.082  16.644  -0.716 1.00 . B B .  30 SER C    1 1 
       20 59080 2 1 30 SER CA   C    6.821  17.509  -0.631 1.00 . B B .  30 SER CA   1 1 
       20 59081 2 1 30 SER CB   C    7.158  18.954  -0.208 1.00 . B B .  30 SER CB   1 1 
       20 59082 2 1 30 SER H    H    5.450  17.448   1.012 1.00 . B B .  30 SER H    1 1 
       20 59083 2 1 30 SER HA   H    6.458  17.560  -1.641 1.00 . B B .  30 SER HA   1 1 
       20 59084 2 1 30 SER HB2  H    7.329  19.546  -1.107 1.00 . B B .  30 SER HB2  1 1 
       20 59085 2 1 30 SER HB3  H    6.310  19.388   0.323 1.00 . B B .  30 SER HB3  1 1 
       20 59086 2 1 30 SER HG   H    8.471  20.000   0.819 1.00 . B B .  30 SER HG   1 1 
       20 59087 2 1 30 SER N    N    5.723  16.947   0.176 1.00 . B B .  30 SER N    1 1 
       20 59088 2 1 30 SER O    O    8.325  15.819   0.164 1.00 . B B .  30 SER O    1 1 
       20 59089 2 1 30 SER OG   O    8.321  19.040   0.600 1.00 . B B .  30 SER OG   1 1 
       20 59090 2 1 31 ARG C    C   11.033  16.330  -0.430 1.00 . B B .  31 ARG C    1 1 
       20 59091 2 1 31 ARG CA   C   10.305  16.323  -1.792 1.00 . B B .  31 ARG CA   1 1 
       20 59092 2 1 31 ARG CB   C   11.119  17.036  -2.907 1.00 . B B .  31 ARG CB   1 1 
       20 59093 2 1 31 ARG CD   C   13.326  16.577  -4.311 1.00 . B B .  31 ARG CD   1 1 
       20 59094 2 1 31 ARG CG   C   12.612  16.642  -2.945 1.00 . B B .  31 ARG CG   1 1 
       20 59095 2 1 31 ARG CZ   C   13.825  17.910  -6.352 1.00 . B B .  31 ARG CZ   1 1 
       20 59096 2 1 31 ARG H    H    8.663  17.576  -2.417 1.00 . B B .  31 ARG H    1 1 
       20 59097 2 1 31 ARG HA   H   10.182  15.280  -2.074 1.00 . B B .  31 ARG HA   1 1 
       20 59098 2 1 31 ARG HB2  H   10.664  16.810  -3.870 1.00 . B B .  31 ARG HB2  1 1 
       20 59099 2 1 31 ARG HB3  H   11.055  18.116  -2.767 1.00 . B B .  31 ARG HB3  1 1 
       20 59100 2 1 31 ARG HD2  H   14.382  16.415  -4.099 1.00 . B B .  31 ARG HD2  1 1 
       20 59101 2 1 31 ARG HD3  H   12.966  15.706  -4.861 1.00 . B B .  31 ARG HD3  1 1 
       20 59102 2 1 31 ARG HE   H   12.556  18.483  -4.894 1.00 . B B .  31 ARG HE   1 1 
       20 59103 2 1 31 ARG HG2  H   13.161  17.327  -2.297 1.00 . B B .  31 ARG HG2  1 1 
       20 59104 2 1 31 ARG HG3  H   12.716  15.644  -2.517 1.00 . B B .  31 ARG HG3  1 1 
       20 59105 2 1 31 ARG HH11 H   14.901  16.182  -6.264 1.00 . B B .  31 ARG HH11 1 1 
       20 59106 2 1 31 ARG HH12 H   15.191  17.148  -7.671 1.00 . B B .  31 ARG HH12 1 1 
       20 59107 2 1 31 ARG HH21 H   12.871  19.630  -6.824 1.00 . B B .  31 ARG HH21 1 1 
       20 59108 2 1 31 ARG HH22 H   14.021  19.061  -7.995 1.00 . B B .  31 ARG HH22 1 1 
       20 59109 2 1 31 ARG N    N    8.953  16.914  -1.705 1.00 . B B .  31 ARG N    1 1 
       20 59110 2 1 31 ARG NE   N   13.208  17.772  -5.174 1.00 . B B .  31 ARG NE   1 1 
       20 59111 2 1 31 ARG NH1  N   14.702  17.030  -6.804 1.00 . B B .  31 ARG NH1  1 1 
       20 59112 2 1 31 ARG NH2  N   13.574  18.965  -7.099 1.00 . B B .  31 ARG NH2  1 1 
       20 59113 2 1 31 ARG O    O   11.705  15.367  -0.064 1.00 . B B .  31 ARG O    1 1 
       20 59114 2 1 32 LYS C    C   10.704  16.751   2.801 1.00 . B B .  32 LYS C    1 1 
       20 59115 2 1 32 LYS CA   C   11.468  17.511   1.707 1.00 . B B .  32 LYS CA   1 1 
       20 59116 2 1 32 LYS CB   C   11.626  18.991   2.092 1.00 . B B .  32 LYS CB   1 1 
       20 59117 2 1 32 LYS CD   C   11.889  20.282  -0.133 1.00 . B B .  32 LYS CD   1 1 
       20 59118 2 1 32 LYS CE   C   12.114  21.786  -0.357 1.00 . B B .  32 LYS CE   1 1 
       20 59119 2 1 32 LYS CG   C   12.571  19.741   1.142 1.00 . B B .  32 LYS CG   1 1 
       20 59120 2 1 32 LYS H    H   10.181  18.081   0.084 1.00 . B B .  32 LYS H    1 1 
       20 59121 2 1 32 LYS HA   H   12.463  17.060   1.687 1.00 . B B .  32 LYS HA   1 1 
       20 59122 2 1 32 LYS HB2  H   10.655  19.487   2.140 1.00 . B B .  32 LYS HB2  1 1 
       20 59123 2 1 32 LYS HB3  H   12.061  19.031   3.093 1.00 . B B .  32 LYS HB3  1 1 
       20 59124 2 1 32 LYS HD2  H   12.293  19.740  -0.989 1.00 . B B .  32 LYS HD2  1 1 
       20 59125 2 1 32 LYS HD3  H   10.814  20.094  -0.104 1.00 . B B .  32 LYS HD3  1 1 
       20 59126 2 1 32 LYS HE2  H   13.184  22.004  -0.310 1.00 . B B .  32 LYS HE2  1 1 
       20 59127 2 1 32 LYS HE3  H   11.761  22.036  -1.361 1.00 . B B .  32 LYS HE3  1 1 
       20 59128 2 1 32 LYS HG2  H   13.019  20.564   1.696 1.00 . B B .  32 LYS HG2  1 1 
       20 59129 2 1 32 LYS HG3  H   13.369  19.046   0.861 1.00 . B B .  32 LYS HG3  1 1 
       20 59130 2 1 32 LYS HZ1  H   11.684  22.466   1.587 1.00 . B B .  32 LYS HZ1  1 1 
       20 59131 2 1 32 LYS HZ2  H   10.397  22.317   0.691 1.00 . B B .  32 LYS HZ2  1 1 
       20 59132 2 1 32 LYS HZ3  H   11.413  23.599   0.423 1.00 . B B .  32 LYS HZ3  1 1 
       20 59133 2 1 32 LYS N    N   10.871  17.393   0.365 1.00 . B B .  32 LYS N    1 1 
       20 59134 2 1 32 LYS NZ   N   11.376  22.611   0.630 1.00 . B B .  32 LYS NZ   1 1 
       20 59135 2 1 32 LYS O    O   11.345  16.098   3.626 1.00 . B B .  32 LYS O    1 1 
       20 59136 2 1 33 GLU C    C    8.810  14.512   3.505 1.00 . B B .  33 GLU C    1 1 
       20 59137 2 1 33 GLU CA   C    8.518  16.012   3.689 1.00 . B B .  33 GLU CA   1 1 
       20 59138 2 1 33 GLU CB   C    7.015  16.300   3.454 1.00 . B B .  33 GLU CB   1 1 
       20 59139 2 1 33 GLU CD   C    5.132  18.074   3.351 1.00 . B B .  33 GLU CD   1 1 
       20 59140 2 1 33 GLU CG   C    6.637  17.789   3.477 1.00 . B B .  33 GLU CG   1 1 
       20 59141 2 1 33 GLU H    H    8.916  17.316   2.035 1.00 . B B .  33 GLU H    1 1 
       20 59142 2 1 33 GLU HA   H    8.764  16.274   4.719 1.00 . B B .  33 GLU HA   1 1 
       20 59143 2 1 33 GLU HB2  H    6.718  15.891   2.492 1.00 . B B .  33 GLU HB2  1 1 
       20 59144 2 1 33 GLU HB3  H    6.452  15.794   4.237 1.00 . B B .  33 GLU HB3  1 1 
       20 59145 2 1 33 GLU HG2  H    6.998  18.222   4.409 1.00 . B B .  33 GLU HG2  1 1 
       20 59146 2 1 33 GLU HG3  H    7.148  18.302   2.672 1.00 . B B .  33 GLU HG3  1 1 
       20 59147 2 1 33 GLU N    N    9.366  16.804   2.784 1.00 . B B .  33 GLU N    1 1 
       20 59148 2 1 33 GLU O    O    8.940  13.776   4.482 1.00 . B B .  33 GLU O    1 1 
       20 59149 2 1 33 GLU OE1  O    4.519  18.154   2.261 1.00 . B B .  33 GLU OE1  1 1 
       20 59150 2 1 33 GLU OE2  O    4.497  18.461   4.331 1.00 . B B .  33 GLU OE2  1 1 
       20 59151 2 1 34 LEU C    C   10.641  12.229   2.396 1.00 . B B .  34 LEU C    1 1 
       20 59152 2 1 34 LEU CA   C    9.290  12.711   1.875 1.00 . B B .  34 LEU CA   1 1 
       20 59153 2 1 34 LEU CB   C    9.215  12.572   0.344 1.00 . B B .  34 LEU CB   1 1 
       20 59154 2 1 34 LEU CD1  C    7.936  10.335   0.182 1.00 . B B .  34 LEU CD1  1 1 
       20 59155 2 1 34 LEU CD2  C    9.609  11.003  -1.568 1.00 . B B .  34 LEU CD2  1 1 
       20 59156 2 1 34 LEU CG   C    9.244  11.093  -0.091 1.00 . B B .  34 LEU CG   1 1 
       20 59157 2 1 34 LEU H    H    8.853  14.744   1.493 1.00 . B B .  34 LEU H    1 1 
       20 59158 2 1 34 LEU HA   H    8.530  12.085   2.336 1.00 . B B .  34 LEU HA   1 1 
       20 59159 2 1 34 LEU HB2  H    8.311  13.039  -0.044 1.00 . B B .  34 LEU HB2  1 1 
       20 59160 2 1 34 LEU HB3  H   10.065  13.098  -0.092 1.00 . B B .  34 LEU HB3  1 1 
       20 59161 2 1 34 LEU HD11 H    7.117  10.784  -0.378 1.00 . B B .  34 LEU HD11 1 1 
       20 59162 2 1 34 LEU HD12 H    7.701  10.352   1.245 1.00 . B B .  34 LEU HD12 1 1 
       20 59163 2 1 34 LEU HD13 H    8.048   9.294  -0.121 1.00 . B B .  34 LEU HD13 1 1 
       20 59164 2 1 34 LEU HD21 H    9.788   9.964  -1.842 1.00 . B B .  34 LEU HD21 1 1 
       20 59165 2 1 34 LEU HD22 H   10.530  11.555  -1.731 1.00 . B B .  34 LEU HD22 1 1 
       20 59166 2 1 34 LEU HD23 H    8.813  11.420  -2.183 1.00 . B B .  34 LEU HD23 1 1 
       20 59167 2 1 34 LEU HG   H   10.034  10.590   0.453 1.00 . B B .  34 LEU HG   1 1 
       20 59168 2 1 34 LEU N    N    9.003  14.086   2.250 1.00 . B B .  34 LEU N    1 1 
       20 59169 2 1 34 LEU O    O   10.700  11.098   2.876 1.00 . B B .  34 LEU O    1 1 
       20 59170 2 1 35 LYS C    C   12.830  12.087   4.350 1.00 . B B .  35 LYS C    1 1 
       20 59171 2 1 35 LYS CA   C   13.002  12.610   2.918 1.00 . B B .  35 LYS CA   1 1 
       20 59172 2 1 35 LYS CB   C   13.999  13.773   2.986 1.00 . B B .  35 LYS CB   1 1 
       20 59173 2 1 35 LYS CD   C   15.976  14.789   1.877 1.00 . B B .  35 LYS CD   1 1 
       20 59174 2 1 35 LYS CE   C   16.977  13.622   1.986 1.00 . B B .  35 LYS CE   1 1 
       20 59175 2 1 35 LYS CG   C   14.555  14.258   1.644 1.00 . B B .  35 LYS CG   1 1 
       20 59176 2 1 35 LYS H    H   11.649  13.948   1.898 1.00 . B B .  35 LYS H    1 1 
       20 59177 2 1 35 LYS HA   H   13.415  11.793   2.323 1.00 . B B .  35 LYS HA   1 1 
       20 59178 2 1 35 LYS HB2  H   13.546  14.622   3.499 1.00 . B B .  35 LYS HB2  1 1 
       20 59179 2 1 35 LYS HB3  H   14.822  13.430   3.613 1.00 . B B .  35 LYS HB3  1 1 
       20 59180 2 1 35 LYS HD2  H   16.246  15.434   1.042 1.00 . B B .  35 LYS HD2  1 1 
       20 59181 2 1 35 LYS HD3  H   15.951  15.369   2.805 1.00 . B B .  35 LYS HD3  1 1 
       20 59182 2 1 35 LYS HE2  H   16.676  12.971   2.812 1.00 . B B .  35 LYS HE2  1 1 
       20 59183 2 1 35 LYS HE3  H   16.924  13.030   1.069 1.00 . B B .  35 LYS HE3  1 1 
       20 59184 2 1 35 LYS HG2  H   14.569  13.456   0.908 1.00 . B B .  35 LYS HG2  1 1 
       20 59185 2 1 35 LYS HG3  H   13.925  15.065   1.273 1.00 . B B .  35 LYS HG3  1 1 
       20 59186 2 1 35 LYS HZ1  H   18.473  14.630   3.022 1.00 . B B .  35 LYS HZ1  1 1 
       20 59187 2 1 35 LYS HZ2  H   18.743  14.531   1.386 1.00 . B B .  35 LYS HZ2  1 1 
       20 59188 2 1 35 LYS HZ3  H   18.958  13.218   2.349 1.00 . B B .  35 LYS HZ3  1 1 
       20 59189 2 1 35 LYS N    N   11.717  13.036   2.342 1.00 . B B .  35 LYS N    1 1 
       20 59190 2 1 35 LYS NZ   N   18.381  14.052   2.199 1.00 . B B .  35 LYS NZ   1 1 
       20 59191 2 1 35 LYS O    O   13.271  10.986   4.669 1.00 . B B .  35 LYS O    1 1 
       20 59192 2 1 36 GLU C    C   10.940  11.421   6.759 1.00 . B B .  36 GLU C    1 1 
       20 59193 2 1 36 GLU CA   C   11.937  12.575   6.584 1.00 . B B .  36 GLU CA   1 1 
       20 59194 2 1 36 GLU CB   C   11.484  13.829   7.339 1.00 . B B .  36 GLU CB   1 1 
       20 59195 2 1 36 GLU CD   C   11.332  14.879   9.608 1.00 . B B .  36 GLU CD   1 1 
       20 59196 2 1 36 GLU CG   C   11.561  13.587   8.847 1.00 . B B .  36 GLU CG   1 1 
       20 59197 2 1 36 GLU H    H   11.937  13.818   4.828 1.00 . B B .  36 GLU H    1 1 
       20 59198 2 1 36 GLU HA   H   12.885  12.249   7.016 1.00 . B B .  36 GLU HA   1 1 
       20 59199 2 1 36 GLU HB2  H   12.148  14.653   7.084 1.00 . B B .  36 GLU HB2  1 1 
       20 59200 2 1 36 GLU HB3  H   10.463  14.093   7.052 1.00 . B B .  36 GLU HB3  1 1 
       20 59201 2 1 36 GLU HG2  H   10.822  12.846   9.151 1.00 . B B .  36 GLU HG2  1 1 
       20 59202 2 1 36 GLU HG3  H   12.555  13.212   9.098 1.00 . B B .  36 GLU HG3  1 1 
       20 59203 2 1 36 GLU N    N   12.197  12.906   5.188 1.00 . B B .  36 GLU N    1 1 
       20 59204 2 1 36 GLU O    O   11.204  10.553   7.585 1.00 . B B .  36 GLU O    1 1 
       20 59205 2 1 36 GLU OE1  O   10.166  15.199   9.906 1.00 . B B .  36 GLU OE1  1 1 
       20 59206 2 1 36 GLU OE2  O   12.325  15.580   9.888 1.00 . B B .  36 GLU OE2  1 1 
       20 59207 2 1 37 LEU C    C    9.607   8.921   5.767 1.00 . B B .  37 LEU C    1 1 
       20 59208 2 1 37 LEU CA   C    8.890  10.250   6.002 1.00 . B B .  37 LEU CA   1 1 
       20 59209 2 1 37 LEU CB   C    7.786  10.522   4.958 1.00 . B B .  37 LEU CB   1 1 
       20 59210 2 1 37 LEU CD1  C    5.454  10.134   4.109 1.00 . B B .  37 LEU CD1  1 1 
       20 59211 2 1 37 LEU CD2  C    6.935   8.162   4.289 1.00 . B B .  37 LEU CD2  1 1 
       20 59212 2 1 37 LEU CG   C    6.604   9.523   4.927 1.00 . B B .  37 LEU CG   1 1 
       20 59213 2 1 37 LEU H    H    9.653  12.132   5.346 1.00 . B B .  37 LEU H    1 1 
       20 59214 2 1 37 LEU HA   H    8.441  10.199   6.998 1.00 . B B .  37 LEU HA   1 1 
       20 59215 2 1 37 LEU HB2  H    7.382  11.512   5.175 1.00 . B B .  37 LEU HB2  1 1 
       20 59216 2 1 37 LEU HB3  H    8.229  10.563   3.964 1.00 . B B .  37 LEU HB3  1 1 
       20 59217 2 1 37 LEU HD11 H    5.763  10.283   3.074 1.00 . B B .  37 LEU HD11 1 1 
       20 59218 2 1 37 LEU HD12 H    5.163  11.088   4.537 1.00 . B B .  37 LEU HD12 1 1 
       20 59219 2 1 37 LEU HD13 H    4.588   9.475   4.138 1.00 . B B .  37 LEU HD13 1 1 
       20 59220 2 1 37 LEU HD21 H    7.416   8.304   3.320 1.00 . B B .  37 LEU HD21 1 1 
       20 59221 2 1 37 LEU HD22 H    6.022   7.585   4.153 1.00 . B B .  37 LEU HD22 1 1 
       20 59222 2 1 37 LEU HD23 H    7.582   7.576   4.936 1.00 . B B .  37 LEU HD23 1 1 
       20 59223 2 1 37 LEU HG   H    6.250   9.358   5.944 1.00 . B B .  37 LEU HG   1 1 
       20 59224 2 1 37 LEU N    N    9.850  11.363   5.980 1.00 . B B .  37 LEU N    1 1 
       20 59225 2 1 37 LEU O    O    9.508   8.024   6.602 1.00 . B B .  37 LEU O    1 1 
       20 59226 2 1 38 ILE C    C   12.119   7.317   5.544 1.00 . B B .  38 ILE C    1 1 
       20 59227 2 1 38 ILE CA   C   11.161   7.591   4.392 1.00 . B B .  38 ILE CA   1 1 
       20 59228 2 1 38 ILE CB   C   11.974   7.703   3.082 1.00 . B B .  38 ILE CB   1 1 
       20 59229 2 1 38 ILE CD1  C   11.998   8.672   0.763 1.00 . B B .  38 ILE CD1  1 1 
       20 59230 2 1 38 ILE CG1  C   11.123   8.007   1.831 1.00 . B B .  38 ILE CG1  1 1 
       20 59231 2 1 38 ILE CG2  C   12.773   6.399   2.840 1.00 . B B .  38 ILE CG2  1 1 
       20 59232 2 1 38 ILE H    H   10.449   9.608   4.055 1.00 . B B .  38 ILE H    1 1 
       20 59233 2 1 38 ILE HA   H   10.501   6.718   4.342 1.00 . B B .  38 ILE HA   1 1 
       20 59234 2 1 38 ILE HB   H   12.686   8.520   3.216 1.00 . B B .  38 ILE HB   1 1 
       20 59235 2 1 38 ILE HD11 H   12.770   7.985   0.425 1.00 . B B .  38 ILE HD11 1 1 
       20 59236 2 1 38 ILE HD12 H   11.391   8.963  -0.093 1.00 . B B .  38 ILE HD12 1 1 
       20 59237 2 1 38 ILE HD13 H   12.473   9.556   1.190 1.00 . B B .  38 ILE HD13 1 1 
       20 59238 2 1 38 ILE HG12 H   10.688   7.089   1.433 1.00 . B B .  38 ILE HG12 1 1 
       20 59239 2 1 38 ILE HG13 H   10.306   8.684   2.074 1.00 . B B .  38 ILE HG13 1 1 
       20 59240 2 1 38 ILE HG21 H   13.304   6.433   1.891 1.00 . B B .  38 ILE HG21 1 1 
       20 59241 2 1 38 ILE HG22 H   13.519   6.254   3.622 1.00 . B B .  38 ILE HG22 1 1 
       20 59242 2 1 38 ILE HG23 H   12.097   5.544   2.835 1.00 . B B .  38 ILE HG23 1 1 
       20 59243 2 1 38 ILE N    N   10.373   8.804   4.674 1.00 . B B .  38 ILE N    1 1 
       20 59244 2 1 38 ILE O    O   12.166   6.187   5.997 1.00 . B B .  38 ILE O    1 1 
       20 59245 2 1 39 LYS C    C   13.446   7.903   8.464 1.00 . B B .  39 LYS C    1 1 
       20 59246 2 1 39 LYS CA   C   13.937   8.120   7.006 1.00 . B B .  39 LYS CA   1 1 
       20 59247 2 1 39 LYS CB   C   14.920   9.306   6.936 1.00 . B B .  39 LYS CB   1 1 
       20 59248 2 1 39 LYS CD   C   16.881   8.378   5.537 1.00 . B B .  39 LYS CD   1 1 
       20 59249 2 1 39 LYS CE   C   17.824   8.841   4.419 1.00 . B B .  39 LYS CE   1 1 
       20 59250 2 1 39 LYS CG   C   15.747   9.405   5.642 1.00 . B B .  39 LYS CG   1 1 
       20 59251 2 1 39 LYS H    H   12.748   9.240   5.623 1.00 . B B .  39 LYS H    1 1 
       20 59252 2 1 39 LYS HA   H   14.452   7.208   6.706 1.00 . B B .  39 LYS HA   1 1 
       20 59253 2 1 39 LYS HB2  H   14.347  10.226   7.056 1.00 . B B .  39 LYS HB2  1 1 
       20 59254 2 1 39 LYS HB3  H   15.614   9.251   7.776 1.00 . B B .  39 LYS HB3  1 1 
       20 59255 2 1 39 LYS HD2  H   17.427   8.332   6.480 1.00 . B B .  39 LYS HD2  1 1 
       20 59256 2 1 39 LYS HD3  H   16.467   7.393   5.305 1.00 . B B .  39 LYS HD3  1 1 
       20 59257 2 1 39 LYS HE2  H   17.271   8.930   3.482 1.00 . B B .  39 LYS HE2  1 1 
       20 59258 2 1 39 LYS HE3  H   18.200   9.839   4.665 1.00 . B B .  39 LYS HE3  1 1 
       20 59259 2 1 39 LYS HG2  H   15.103   9.294   4.770 1.00 . B B .  39 LYS HG2  1 1 
       20 59260 2 1 39 LYS HG3  H   16.183  10.405   5.615 1.00 . B B .  39 LYS HG3  1 1 
       20 59261 2 1 39 LYS HZ1  H   19.698   8.447   3.713 1.00 . B B .  39 LYS HZ1  1 1 
       20 59262 2 1 39 LYS HZ2  H   18.738   7.122   3.680 1.00 . B B .  39 LYS HZ2  1 1 
       20 59263 2 1 39 LYS HZ3  H   19.373   7.657   5.118 1.00 . B B .  39 LYS HZ3  1 1 
       20 59264 2 1 39 LYS N    N   12.877   8.315   6.013 1.00 . B B .  39 LYS N    1 1 
       20 59265 2 1 39 LYS NZ   N   18.980   7.939   4.235 1.00 . B B .  39 LYS NZ   1 1 
       20 59266 2 1 39 LYS O    O   14.276   7.689   9.353 1.00 . B B .  39 LYS O    1 1 
       20 59267 2 1 40 LYS C    C   10.633   6.543  10.020 1.00 . B B .  40 LYS C    1 1 
       20 59268 2 1 40 LYS CA   C   11.522   7.793  10.052 1.00 . B B .  40 LYS CA   1 1 
       20 59269 2 1 40 LYS CB   C   10.675   9.008  10.489 1.00 . B B .  40 LYS CB   1 1 
       20 59270 2 1 40 LYS CD   C   12.738  10.584  10.688 1.00 . B B .  40 LYS CD   1 1 
       20 59271 2 1 40 LYS CE   C   13.283  11.805  11.443 1.00 . B B .  40 LYS CE   1 1 
       20 59272 2 1 40 LYS CG   C   11.414  10.090  11.292 1.00 . B B .  40 LYS CG   1 1 
       20 59273 2 1 40 LYS H    H   11.551   8.368   7.985 1.00 . B B .  40 LYS H    1 1 
       20 59274 2 1 40 LYS HA   H   12.281   7.584  10.807 1.00 . B B .  40 LYS HA   1 1 
       20 59275 2 1 40 LYS HB2  H   10.205   9.457   9.615 1.00 . B B .  40 LYS HB2  1 1 
       20 59276 2 1 40 LYS HB3  H    9.861   8.652  11.123 1.00 . B B .  40 LYS HB3  1 1 
       20 59277 2 1 40 LYS HD2  H   13.476   9.783  10.707 1.00 . B B .  40 LYS HD2  1 1 
       20 59278 2 1 40 LYS HD3  H   12.568  10.865   9.651 1.00 . B B .  40 LYS HD3  1 1 
       20 59279 2 1 40 LYS HE2  H   14.128  12.215  10.881 1.00 . B B .  40 LYS HE2  1 1 
       20 59280 2 1 40 LYS HE3  H   12.507  12.577  11.473 1.00 . B B .  40 LYS HE3  1 1 
       20 59281 2 1 40 LYS HG2  H   10.737  10.940  11.394 1.00 . B B .  40 LYS HG2  1 1 
       20 59282 2 1 40 LYS HG3  H   11.612   9.693  12.289 1.00 . B B .  40 LYS HG3  1 1 
       20 59283 2 1 40 LYS HZ1  H   14.020  12.291  13.307 1.00 . B B .  40 LYS HZ1  1 1 
       20 59284 2 1 40 LYS HZ2  H   14.481  10.795  12.791 1.00 . B B .  40 LYS HZ2  1 1 
       20 59285 2 1 40 LYS HZ3  H   12.949  11.040  13.329 1.00 . B B .  40 LYS HZ3  1 1 
       20 59286 2 1 40 LYS N    N   12.148   8.069   8.747 1.00 . B B .  40 LYS N    1 1 
       20 59287 2 1 40 LYS NZ   N   13.717  11.457  12.819 1.00 . B B .  40 LYS NZ   1 1 
       20 59288 2 1 40 LYS O    O   10.688   5.740  10.951 1.00 . B B .  40 LYS O    1 1 
       20 59289 2 1 41 GLU C    C    9.585   4.025   8.321 1.00 . B B .  41 GLU C    1 1 
       20 59290 2 1 41 GLU CA   C    8.873   5.276   8.856 1.00 . B B .  41 GLU CA   1 1 
       20 59291 2 1 41 GLU CB   C    7.681   5.658   7.968 1.00 . B B .  41 GLU CB   1 1 
       20 59292 2 1 41 GLU CD   C    6.383   6.868   9.818 1.00 . B B .  41 GLU CD   1 1 
       20 59293 2 1 41 GLU CG   C    6.945   6.939   8.401 1.00 . B B .  41 GLU CG   1 1 
       20 59294 2 1 41 GLU H    H    9.803   7.100   8.250 1.00 . B B .  41 GLU H    1 1 
       20 59295 2 1 41 GLU HA   H    8.482   5.027   9.844 1.00 . B B .  41 GLU HA   1 1 
       20 59296 2 1 41 GLU HB2  H    8.029   5.785   6.942 1.00 . B B .  41 GLU HB2  1 1 
       20 59297 2 1 41 GLU HB3  H    6.973   4.831   7.983 1.00 . B B .  41 GLU HB3  1 1 
       20 59298 2 1 41 GLU HG2  H    7.609   7.797   8.327 1.00 . B B .  41 GLU HG2  1 1 
       20 59299 2 1 41 GLU HG3  H    6.119   7.112   7.711 1.00 . B B .  41 GLU HG3  1 1 
       20 59300 2 1 41 GLU N    N    9.799   6.401   8.987 1.00 . B B .  41 GLU N    1 1 
       20 59301 2 1 41 GLU O    O    9.107   2.916   8.553 1.00 . B B .  41 GLU O    1 1 
       20 59302 2 1 41 GLU OE1  O    5.347   6.202  10.023 1.00 . B B .  41 GLU OE1  1 1 
       20 59303 2 1 41 GLU OE2  O    6.890   7.592  10.707 1.00 . B B .  41 GLU OE2  1 1 
       20 59304 2 1 42 LEU C    C   13.143   3.795   7.971 1.00 . B B .  42 LEU C    1 1 
       20 59305 2 1 42 LEU CA   C   11.796   3.187   7.518 1.00 . B B .  42 LEU CA   1 1 
       20 59306 2 1 42 LEU CB   C   11.827   2.717   6.046 1.00 . B B .  42 LEU CB   1 1 
       20 59307 2 1 42 LEU CD1  C    9.604   2.858   4.775 1.00 . B B .  42 LEU CD1  1 1 
       20 59308 2 1 42 LEU CD2  C   10.883   0.714   4.784 1.00 . B B .  42 LEU CD2  1 1 
       20 59309 2 1 42 LEU CG   C   10.546   1.972   5.603 1.00 . B B .  42 LEU CG   1 1 
       20 59310 2 1 42 LEU H    H   11.048   5.132   7.460 1.00 . B B .  42 LEU H    1 1 
       20 59311 2 1 42 LEU HA   H   11.600   2.325   8.158 1.00 . B B .  42 LEU HA   1 1 
       20 59312 2 1 42 LEU HB2  H   12.009   3.568   5.390 1.00 . B B .  42 LEU HB2  1 1 
       20 59313 2 1 42 LEU HB3  H   12.669   2.040   5.943 1.00 . B B .  42 LEU HB3  1 1 
       20 59314 2 1 42 LEU HD11 H    8.704   2.291   4.528 1.00 . B B .  42 LEU HD11 1 1 
       20 59315 2 1 42 LEU HD12 H   10.094   3.172   3.855 1.00 . B B .  42 LEU HD12 1 1 
       20 59316 2 1 42 LEU HD13 H    9.314   3.735   5.350 1.00 . B B .  42 LEU HD13 1 1 
       20 59317 2 1 42 LEU HD21 H   11.464   0.982   3.901 1.00 . B B .  42 LEU HD21 1 1 
       20 59318 2 1 42 LEU HD22 H    9.965   0.214   4.475 1.00 . B B .  42 LEU HD22 1 1 
       20 59319 2 1 42 LEU HD23 H   11.458   0.023   5.402 1.00 . B B .  42 LEU HD23 1 1 
       20 59320 2 1 42 LEU HG   H   10.002   1.645   6.485 1.00 . B B .  42 LEU HG   1 1 
       20 59321 2 1 42 LEU N    N   10.748   4.191   7.683 1.00 . B B .  42 LEU N    1 1 
       20 59322 2 1 42 LEU O    O   13.231   4.990   8.276 1.00 . B B .  42 LEU O    1 1 
       20 59323 2 1 43 CYS C    C   16.767   2.743   7.801 1.00 . B B .  43 CYS C    1 1 
       20 59324 2 1 43 CYS CA   C   15.552   3.474   8.419 1.00 . B B .  43 CYS CA   1 1 
       20 59325 2 1 43 CYS CB   C   15.618   3.583   9.956 1.00 . B B .  43 CYS CB   1 1 
       20 59326 2 1 43 CYS H    H   14.040   1.997   7.933 1.00 . B B .  43 CYS H    1 1 
       20 59327 2 1 43 CYS HA   H   15.648   4.493   8.044 1.00 . B B .  43 CYS HA   1 1 
       20 59328 2 1 43 CYS HB2  H   16.606   3.944  10.246 1.00 . B B .  43 CYS HB2  1 1 
       20 59329 2 1 43 CYS HB3  H   14.875   4.308  10.294 1.00 . B B .  43 CYS HB3  1 1 
       20 59330 2 1 43 CYS HG   H   15.765   1.197   9.802 1.00 . B B .  43 CYS HG   1 1 
       20 59331 2 1 43 CYS N    N   14.216   3.001   8.013 1.00 . B B .  43 CYS N    1 1 
       20 59332 2 1 43 CYS O    O   17.894   3.120   8.120 1.00 . B B .  43 CYS O    1 1 
       20 59333 2 1 43 CYS SG   S   15.308   1.999  10.786 1.00 . B B .  43 CYS SG   1 1 
       20 59334 2 1 44 LEU C    C   18.956   1.354   6.021 1.00 . B B .  44 LEU C    1 1 
       20 59335 2 1 44 LEU CA   C   17.562   0.820   6.351 1.00 . B B .  44 LEU CA   1 1 
       20 59336 2 1 44 LEU CB   C   17.047   0.176   5.048 1.00 . B B .  44 LEU CB   1 1 
       20 59337 2 1 44 LEU CD1  C   14.524  -0.053   4.930 1.00 . B B .  44 LEU CD1  1 1 
       20 59338 2 1 44 LEU CD2  C   15.978  -1.975   4.287 1.00 . B B .  44 LEU CD2  1 1 
       20 59339 2 1 44 LEU CG   C   15.847  -0.766   5.223 1.00 . B B .  44 LEU CG   1 1 
       20 59340 2 1 44 LEU H    H   15.609   1.461   6.835 1.00 . B B .  44 LEU H    1 1 
       20 59341 2 1 44 LEU HA   H   17.690   0.036   7.091 1.00 . B B .  44 LEU HA   1 1 
       20 59342 2 1 44 LEU HB2  H   16.810   0.960   4.336 1.00 . B B .  44 LEU HB2  1 1 
       20 59343 2 1 44 LEU HB3  H   17.869  -0.407   4.625 1.00 . B B .  44 LEU HB3  1 1 
       20 59344 2 1 44 LEU HD11 H   13.694  -0.728   5.136 1.00 . B B .  44 LEU HD11 1 1 
       20 59345 2 1 44 LEU HD12 H   14.482   0.265   3.887 1.00 . B B .  44 LEU HD12 1 1 
       20 59346 2 1 44 LEU HD13 H   14.432   0.819   5.570 1.00 . B B .  44 LEU HD13 1 1 
       20 59347 2 1 44 LEU HD21 H   16.027  -1.638   3.251 1.00 . B B .  44 LEU HD21 1 1 
       20 59348 2 1 44 LEU HD22 H   15.120  -2.636   4.414 1.00 . B B .  44 LEU HD22 1 1 
       20 59349 2 1 44 LEU HD23 H   16.886  -2.529   4.527 1.00 . B B .  44 LEU HD23 1 1 
       20 59350 2 1 44 LEU HG   H   15.852  -1.118   6.247 1.00 . B B .  44 LEU HG   1 1 
       20 59351 2 1 44 LEU N    N   16.567   1.787   6.876 1.00 . B B .  44 LEU N    1 1 
       20 59352 2 1 44 LEU O    O   19.933   0.606   6.001 1.00 . B B .  44 LEU O    1 1 
       20 59353 2 1 45 GLY C    C   20.718   2.937   3.777 1.00 . B B .  45 GLY C    1 1 
       20 59354 2 1 45 GLY CA   C   20.249   3.297   5.187 1.00 . B B .  45 GLY CA   1 1 
       20 59355 2 1 45 GLY H    H   18.144   3.109   5.654 1.00 . B B .  45 GLY H    1 1 
       20 59356 2 1 45 GLY HA2  H   20.087   4.373   5.223 1.00 . B B .  45 GLY HA2  1 1 
       20 59357 2 1 45 GLY N    N   19.017   2.608   5.588 1.00 . B B .  45 GLY N    1 1 
       20 59358 2 1 45 GLY O    O   21.311   3.787   3.120 1.00 . B B .  45 GLY O    1 1 
       20 59359 2 1 46 GLU C    C   19.710   2.247   0.916 1.00 . B B .  46 GLU C    1 1 
       20 59360 2 1 46 GLU CA   C   20.535   1.363   1.866 1.00 . B B .  46 GLU CA   1 1 
       20 59361 2 1 46 GLU CB   C   20.228  -0.133   1.642 1.00 . B B .  46 GLU CB   1 1 
       20 59362 2 1 46 GLU CD   C   22.538  -0.488   0.703 1.00 . B B .  46 GLU CD   1 1 
       20 59363 2 1 46 GLU CG   C   21.496  -0.999   1.698 1.00 . B B .  46 GLU CG   1 1 
       20 59364 2 1 46 GLU H    H   20.037   1.049   3.934 1.00 . B B .  46 GLU H    1 1 
       20 59365 2 1 46 GLU HA   H   21.573   1.551   1.612 1.00 . B B .  46 GLU HA   1 1 
       20 59366 2 1 46 GLU HB2  H   19.508  -0.485   2.383 1.00 . B B .  46 GLU HB2  1 1 
       20 59367 2 1 46 GLU HB3  H   19.777  -0.263   0.656 1.00 . B B .  46 GLU HB3  1 1 
       20 59368 2 1 46 GLU HG2  H   21.905  -0.970   2.709 1.00 . B B .  46 GLU HG2  1 1 
       20 59369 2 1 46 GLU HG3  H   21.240  -2.030   1.455 1.00 . B B .  46 GLU HG3  1 1 
       20 59370 2 1 46 GLU N    N   20.383   1.740   3.279 1.00 . B B .  46 GLU N    1 1 
       20 59371 2 1 46 GLU O    O   20.134   2.525  -0.207 1.00 . B B .  46 GLU O    1 1 
       20 59372 2 1 46 GLU OE1  O   22.221  -0.376  -0.502 1.00 . B B .  46 GLU OE1  1 1 
       20 59373 2 1 46 GLU OE2  O   23.605   0.000   1.140 1.00 . B B .  46 GLU OE2  1 1 
       20 59374 2 1 47 MET C    C   19.157   5.244   1.314 1.00 . B B .  47 MET C    1 1 
       20 59375 2 1 47 MET CA   C   18.167   4.145   0.907 1.00 . B B .  47 MET CA   1 1 
       20 59376 2 1 47 MET CB   C   16.703   4.418   1.299 1.00 . B B .  47 MET CB   1 1 
       20 59377 2 1 47 MET CE   C   14.886   3.603  -2.340 1.00 . B B .  47 MET CE   1 1 
       20 59378 2 1 47 MET CG   C   15.882   4.539   0.017 1.00 . B B .  47 MET CG   1 1 
       20 59379 2 1 47 MET H    H   18.209   2.499   2.252 1.00 . B B .  47 MET H    1 1 
       20 59380 2 1 47 MET HA   H   18.221   4.103  -0.182 1.00 . B B .  47 MET HA   1 1 
       20 59381 2 1 47 MET HB2  H   16.302   3.600   1.901 1.00 . B B .  47 MET HB2  1 1 
       20 59382 2 1 47 MET HB3  H   16.600   5.339   1.871 1.00 . B B .  47 MET HB3  1 1 
       20 59383 2 1 47 MET HE1  H   13.822   3.514  -2.133 1.00 . B B .  47 MET HE1  1 1 
       20 59384 2 1 47 MET HE2  H   15.137   4.647  -2.531 1.00 . B B .  47 MET HE2  1 1 
       20 59385 2 1 47 MET HE3  H   15.141   3.015  -3.221 1.00 . B B .  47 MET HE3  1 1 
       20 59386 2 1 47 MET HG2  H   14.873   4.826   0.284 1.00 . B B .  47 MET HG2  1 1 
       20 59387 2 1 47 MET HG3  H   16.296   5.330  -0.612 1.00 . B B .  47 MET HG3  1 1 
       20 59388 2 1 47 MET N    N   18.613   2.842   1.399 1.00 . B B .  47 MET N    1 1 
       20 59389 2 1 47 MET O    O   18.906   6.082   2.185 1.00 . B B .  47 MET O    1 1 
       20 59390 2 1 47 MET SD   S   15.823   2.999  -0.929 1.00 . B B .  47 MET SD   1 1 
       20 59391 2 1 48 LYS C    C   20.639   7.562  -0.009 1.00 . B B .  48 LYS C    1 1 
       20 59392 2 1 48 LYS CA   C   21.272   6.343   0.671 1.00 . B B .  48 LYS CA   1 1 
       20 59393 2 1 48 LYS CB   C   22.595   5.956  -0.033 1.00 . B B .  48 LYS CB   1 1 
       20 59394 2 1 48 LYS CD   C   23.381   3.551   0.556 1.00 . B B .  48 LYS CD   1 1 
       20 59395 2 1 48 LYS CE   C   23.965   3.103  -0.794 1.00 . B B .  48 LYS CE   1 1 
       20 59396 2 1 48 LYS CG   C   23.531   5.059   0.801 1.00 . B B .  48 LYS CG   1 1 
       20 59397 2 1 48 LYS H    H   20.409   4.490  -0.029 1.00 . B B .  48 LYS H    1 1 
       20 59398 2 1 48 LYS HA   H   21.480   6.611   1.710 1.00 . B B .  48 LYS HA   1 1 
       20 59399 2 1 48 LYS HB2  H   22.380   5.496  -0.999 1.00 . B B .  48 LYS HB2  1 1 
       20 59400 2 1 48 LYS HB3  H   23.146   6.877  -0.231 1.00 . B B .  48 LYS HB3  1 1 
       20 59401 2 1 48 LYS HD2  H   23.892   3.017   1.359 1.00 . B B .  48 LYS HD2  1 1 
       20 59402 2 1 48 LYS HD3  H   22.329   3.297   0.601 1.00 . B B .  48 LYS HD3  1 1 
       20 59403 2 1 48 LYS HE2  H   23.422   3.594  -1.605 1.00 . B B .  48 LYS HE2  1 1 
       20 59404 2 1 48 LYS HE3  H   25.012   3.409  -0.834 1.00 . B B .  48 LYS HE3  1 1 
       20 59405 2 1 48 LYS HG2  H   24.563   5.332   0.576 1.00 . B B .  48 LYS HG2  1 1 
       20 59406 2 1 48 LYS HG3  H   23.368   5.263   1.859 1.00 . B B .  48 LYS HG3  1 1 
       20 59407 2 1 48 LYS HZ1  H   22.922   1.288  -1.023 1.00 . B B .  48 LYS HZ1  1 1 
       20 59408 2 1 48 LYS HZ2  H   24.181   1.130  -0.120 1.00 . B B .  48 LYS HZ2  1 1 
       20 59409 2 1 48 LYS HZ3  H   24.390   1.268  -1.748 1.00 . B B .  48 LYS HZ3  1 1 
       20 59410 2 1 48 LYS N    N   20.310   5.239   0.648 1.00 . B B .  48 LYS N    1 1 
       20 59411 2 1 48 LYS NZ   N   23.882   1.633  -0.960 1.00 . B B .  48 LYS NZ   1 1 
       20 59412 2 1 48 LYS O    O   19.736   7.409  -0.833 1.00 . B B .  48 LYS O    1 1 
       20 59413 2 1 49 GLU C    C   20.442   9.990  -1.826 1.00 . B B .  49 GLU C    1 1 
       20 59414 2 1 49 GLU CA   C   20.589  10.016  -0.295 1.00 . B B .  49 GLU CA   1 1 
       20 59415 2 1 49 GLU CB   C   21.424  11.236   0.138 1.00 . B B .  49 GLU CB   1 1 
       20 59416 2 1 49 GLU CD   C   20.580  10.854   2.498 1.00 . B B .  49 GLU CD   1 1 
       20 59417 2 1 49 GLU CG   C   21.763  11.285   1.636 1.00 . B B .  49 GLU CG   1 1 
       20 59418 2 1 49 GLU H    H   21.745   8.849   1.067 1.00 . B B .  49 GLU H    1 1 
       20 59419 2 1 49 GLU HA   H   19.585  10.142   0.114 1.00 . B B .  49 GLU HA   1 1 
       20 59420 2 1 49 GLU HB2  H   22.359  11.253  -0.425 1.00 . B B .  49 GLU HB2  1 1 
       20 59421 2 1 49 GLU HB3  H   20.864  12.136  -0.119 1.00 . B B .  49 GLU HB3  1 1 
       20 59422 2 1 49 GLU HG2  H   22.607  10.618   1.828 1.00 . B B .  49 GLU HG2  1 1 
       20 59423 2 1 49 GLU HG3  H   22.068  12.297   1.905 1.00 . B B .  49 GLU HG3  1 1 
       20 59424 2 1 49 GLU N    N   21.140   8.768   0.260 1.00 . B B .  49 GLU N    1 1 
       20 59425 2 1 49 GLU O    O   19.420  10.423  -2.341 1.00 . B B .  49 GLU O    1 1 
       20 59426 2 1 49 GLU OE1  O   19.611  11.640   2.605 1.00 . B B .  49 GLU OE1  1 1 
       20 59427 2 1 49 GLU OE2  O   20.605   9.690   2.954 1.00 . B B .  49 GLU OE2  1 1 
       20 59428 2 1 50 SER C    C   20.124   8.310  -4.485 1.00 . B B .  50 SER C    1 1 
       20 59429 2 1 50 SER CA   C   21.303   9.181  -4.010 1.00 . B B .  50 SER CA   1 1 
       20 59430 2 1 50 SER CB   C   22.609   8.539  -4.495 1.00 . B B .  50 SER CB   1 1 
       20 59431 2 1 50 SER H    H   22.210   9.049  -2.073 1.00 . B B .  50 SER H    1 1 
       20 59432 2 1 50 SER HA   H   21.189  10.152  -4.495 1.00 . B B .  50 SER HA   1 1 
       20 59433 2 1 50 SER HB2  H   23.452   9.166  -4.202 1.00 . B B .  50 SER HB2  1 1 
       20 59434 2 1 50 SER HB3  H   22.720   7.559  -4.028 1.00 . B B .  50 SER HB3  1 1 
       20 59435 2 1 50 SER HG   H   21.710   8.250  -6.209 1.00 . B B .  50 SER HG   1 1 
       20 59436 2 1 50 SER N    N   21.386   9.377  -2.547 1.00 . B B .  50 SER N    1 1 
       20 59437 2 1 50 SER O    O   19.823   8.304  -5.672 1.00 . B B .  50 SER O    1 1 
       20 59438 2 1 50 SER OG   O   22.627   8.379  -5.900 1.00 . B B .  50 SER OG   1 1 
       20 59439 2 1 51 SER C    C   17.030   7.384  -3.204 1.00 . B B .  51 SER C    1 1 
       20 59440 2 1 51 SER CA   C   18.280   6.759  -3.858 1.00 . B B .  51 SER CA   1 1 
       20 59441 2 1 51 SER CB   C   18.499   5.328  -3.345 1.00 . B B .  51 SER CB   1 1 
       20 59442 2 1 51 SER H    H   19.790   7.597  -2.631 1.00 . B B .  51 SER H    1 1 
       20 59443 2 1 51 SER HA   H   18.092   6.707  -4.933 1.00 . B B .  51 SER HA   1 1 
       20 59444 2 1 51 SER HB2  H   19.526   5.023  -3.549 1.00 . B B .  51 SER HB2  1 1 
       20 59445 2 1 51 SER HB3  H   18.328   5.296  -2.268 1.00 . B B .  51 SER HB3  1 1 
       20 59446 2 1 51 SER HG   H   17.674   3.563  -3.579 1.00 . B B .  51 SER HG   1 1 
       20 59447 2 1 51 SER N    N   19.495   7.542  -3.597 1.00 . B B .  51 SER N    1 1 
       20 59448 2 1 51 SER O    O   15.925   6.879  -3.363 1.00 . B B .  51 SER O    1 1 
       20 59449 2 1 51 SER OG   O   17.632   4.427  -4.003 1.00 . B B .  51 SER OG   1 1 
       20 59450 2 1 52 ILE C    C   15.360  10.109  -2.916 1.00 . B B .  52 ILE C    1 1 
       20 59451 2 1 52 ILE CA   C   16.006   9.195  -1.870 1.00 . B B .  52 ILE CA   1 1 
       20 59452 2 1 52 ILE CB   C   16.427   9.982  -0.602 1.00 . B B .  52 ILE CB   1 1 
       20 59453 2 1 52 ILE CD1  C   15.663   8.334   1.265 1.00 . B B .  52 ILE CD1  1 1 
       20 59454 2 1 52 ILE CG1  C   16.826   9.062   0.577 1.00 . B B .  52 ILE CG1  1 1 
       20 59455 2 1 52 ILE CG2  C   15.340  10.974  -0.144 1.00 . B B .  52 ILE CG2  1 1 
       20 59456 2 1 52 ILE H    H   18.075   8.926  -2.401 1.00 . B B .  52 ILE H    1 1 
       20 59457 2 1 52 ILE HA   H   15.229   8.477  -1.609 1.00 . B B .  52 ILE HA   1 1 
       20 59458 2 1 52 ILE HB   H   17.304  10.578  -0.856 1.00 . B B .  52 ILE HB   1 1 
       20 59459 2 1 52 ILE HD11 H   14.967   9.051   1.709 1.00 . B B .  52 ILE HD11 1 1 
       20 59460 2 1 52 ILE HD12 H   15.135   7.710   0.545 1.00 . B B .  52 ILE HD12 1 1 
       20 59461 2 1 52 ILE HD13 H   16.052   7.700   2.060 1.00 . B B .  52 ILE HD13 1 1 
       20 59462 2 1 52 ILE HG12 H   17.539   8.317   0.230 1.00 . B B .  52 ILE HG12 1 1 
       20 59463 2 1 52 ILE HG13 H   17.335   9.668   1.329 1.00 . B B .  52 ILE HG13 1 1 
       20 59464 2 1 52 ILE HG21 H   15.581  11.351   0.849 1.00 . B B .  52 ILE HG21 1 1 
       20 59465 2 1 52 ILE HG22 H   15.285  11.815  -0.835 1.00 . B B .  52 ILE HG22 1 1 
       20 59466 2 1 52 ILE HG23 H   14.367  10.484  -0.112 1.00 . B B .  52 ILE HG23 1 1 
       20 59467 2 1 52 ILE N    N   17.164   8.480  -2.441 1.00 . B B .  52 ILE N    1 1 
       20 59468 2 1 52 ILE O    O   14.136  10.135  -3.014 1.00 . B B .  52 ILE O    1 1 
       20 59469 2 1 53 ASP C    C   15.040  11.045  -5.907 1.00 . B B .  53 ASP C    1 1 
       20 59470 2 1 53 ASP CA   C   15.648  11.774  -4.699 1.00 . B B .  53 ASP CA   1 1 
       20 59471 2 1 53 ASP CB   C   16.751  12.751  -5.135 1.00 . B B .  53 ASP CB   1 1 
       20 59472 2 1 53 ASP CG   C   16.185  13.892  -5.990 1.00 . B B .  53 ASP CG   1 1 
       20 59473 2 1 53 ASP H    H   17.162  10.772  -3.566 1.00 . B B .  53 ASP H    1 1 
       20 59474 2 1 53 ASP HA   H   14.851  12.364  -4.242 1.00 . B B .  53 ASP HA   1 1 
       20 59475 2 1 53 ASP HB2  H   17.216  13.182  -4.246 1.00 . B B .  53 ASP HB2  1 1 
       20 59476 2 1 53 ASP HB3  H   17.517  12.210  -5.694 1.00 . B B .  53 ASP HB3  1 1 
       20 59477 2 1 53 ASP N    N   16.163  10.849  -3.685 1.00 . B B .  53 ASP N    1 1 
       20 59478 2 1 53 ASP O    O   13.978  11.432  -6.373 1.00 . B B .  53 ASP O    1 1 
       20 59479 2 1 53 ASP OD1  O   15.520  14.788  -5.418 1.00 . B B .  53 ASP OD1  1 1 
       20 59480 2 1 53 ASP OD2  O   16.425  13.906  -7.220 1.00 . B B .  53 ASP OD2  1 1 
       20 59481 2 1 54 ASP C    C   13.835   8.502  -7.304 1.00 . B B .  54 ASP C    1 1 
       20 59482 2 1 54 ASP CA   C   15.115   9.299  -7.615 1.00 . B B .  54 ASP CA   1 1 
       20 59483 2 1 54 ASP CB   C   16.201   8.443  -8.289 1.00 . B B .  54 ASP CB   1 1 
       20 59484 2 1 54 ASP CG   C   16.275   8.762  -9.785 1.00 . B B .  54 ASP CG   1 1 
       20 59485 2 1 54 ASP H    H   16.533   9.671  -6.029 1.00 . B B .  54 ASP H    1 1 
       20 59486 2 1 54 ASP HA   H   14.817  10.073  -8.322 1.00 . B B .  54 ASP HA   1 1 
       20 59487 2 1 54 ASP HB2  H   17.176   8.653  -7.844 1.00 . B B .  54 ASP HB2  1 1 
       20 59488 2 1 54 ASP HB3  H   15.982   7.386  -8.138 1.00 . B B .  54 ASP HB3  1 1 
       20 59489 2 1 54 ASP N    N   15.658   9.981  -6.425 1.00 . B B .  54 ASP N    1 1 
       20 59490 2 1 54 ASP O    O   12.880   8.513  -8.084 1.00 . B B .  54 ASP O    1 1 
       20 59491 2 1 54 ASP OD1  O   16.600   9.935 -10.086 1.00 . B B .  54 ASP OD1  1 1 
       20 59492 2 1 54 ASP OD2  O   15.980   7.875 -10.610 1.00 . B B .  54 ASP OD2  1 1 
       20 59493 2 1 55 LEU C    C   11.460   8.488  -5.462 1.00 . B B .  55 LEU C    1 1 
       20 59494 2 1 55 LEU CA   C   12.540   7.395  -5.499 1.00 . B B .  55 LEU CA   1 1 
       20 59495 2 1 55 LEU CB   C   12.920   6.823  -4.114 1.00 . B B .  55 LEU CB   1 1 
       20 59496 2 1 55 LEU CD1  C   11.002   7.307  -2.494 1.00 . B B .  55 LEU CD1  1 1 
       20 59497 2 1 55 LEU CD2  C   10.941   5.211  -3.926 1.00 . B B .  55 LEU CD2  1 1 
       20 59498 2 1 55 LEU CG   C   11.831   6.227  -3.201 1.00 . B B .  55 LEU CG   1 1 
       20 59499 2 1 55 LEU H    H   14.587   7.984  -5.508 1.00 . B B .  55 LEU H    1 1 
       20 59500 2 1 55 LEU HA   H   12.159   6.588  -6.127 1.00 . B B .  55 LEU HA   1 1 
       20 59501 2 1 55 LEU HB2  H   13.645   6.028  -4.292 1.00 . B B .  55 LEU HB2  1 1 
       20 59502 2 1 55 LEU HB3  H   13.437   7.600  -3.550 1.00 . B B .  55 LEU HB3  1 1 
       20 59503 2 1 55 LEU HD11 H   11.673   8.057  -2.079 1.00 . B B .  55 LEU HD11 1 1 
       20 59504 2 1 55 LEU HD12 H   10.420   6.862  -1.686 1.00 . B B .  55 LEU HD12 1 1 
       20 59505 2 1 55 LEU HD13 H   10.322   7.798  -3.184 1.00 . B B .  55 LEU HD13 1 1 
       20 59506 2 1 55 LEU HD21 H   10.251   4.751  -3.218 1.00 . B B .  55 LEU HD21 1 1 
       20 59507 2 1 55 LEU HD22 H   11.559   4.432  -4.372 1.00 . B B .  55 LEU HD22 1 1 
       20 59508 2 1 55 LEU HD23 H   10.370   5.706  -4.711 1.00 . B B .  55 LEU HD23 1 1 
       20 59509 2 1 55 LEU HG   H   12.355   5.685  -2.412 1.00 . B B .  55 LEU HG   1 1 
       20 59510 2 1 55 LEU N    N   13.771   7.917  -6.100 1.00 . B B .  55 LEU N    1 1 
       20 59511 2 1 55 LEU O    O   10.344   8.235  -5.918 1.00 . B B .  55 LEU O    1 1 
       20 59512 2 1 56 MET C    C   10.373  11.243  -6.338 1.00 . B B .  56 MET C    1 1 
       20 59513 2 1 56 MET CA   C   10.909  10.859  -4.947 1.00 . B B .  56 MET CA   1 1 
       20 59514 2 1 56 MET CB   C   11.636  12.036  -4.271 1.00 . B B .  56 MET CB   1 1 
       20 59515 2 1 56 MET CE   C    8.912  14.927  -5.159 1.00 . B B .  56 MET CE   1 1 
       20 59516 2 1 56 MET CG   C   10.742  13.247  -4.010 1.00 . B B .  56 MET CG   1 1 
       20 59517 2 1 56 MET H    H   12.741   9.827  -4.640 1.00 . B B .  56 MET H    1 1 
       20 59518 2 1 56 MET HA   H   10.067  10.581  -4.313 1.00 . B B .  56 MET HA   1 1 
       20 59519 2 1 56 MET HB2  H   12.044  11.690  -3.321 1.00 . B B .  56 MET HB2  1 1 
       20 59520 2 1 56 MET HB3  H   12.470  12.379  -4.869 1.00 . B B .  56 MET HB3  1 1 
       20 59521 2 1 56 MET HE1  H    8.566  15.484  -6.030 1.00 . B B .  56 MET HE1  1 1 
       20 59522 2 1 56 MET HE2  H    8.304  14.034  -5.043 1.00 . B B .  56 MET HE2  1 1 
       20 59523 2 1 56 MET HE3  H    8.812  15.535  -4.264 1.00 . B B .  56 MET HE3  1 1 
       20 59524 2 1 56 MET HG2  H    9.745  12.904  -3.733 1.00 . B B .  56 MET HG2  1 1 
       20 59525 2 1 56 MET HG3  H   11.161  13.777  -3.158 1.00 . B B .  56 MET HG3  1 1 
       20 59526 2 1 56 MET N    N   11.801   9.697  -4.994 1.00 . B B .  56 MET N    1 1 
       20 59527 2 1 56 MET O    O    9.173  11.459  -6.482 1.00 . B B .  56 MET O    1 1 
       20 59528 2 1 56 MET SD   S   10.624  14.417  -5.392 1.00 . B B .  56 MET SD   1 1 
       20 59529 2 1 57 LYS C    C    9.920  10.416  -9.383 1.00 . B B .  57 LYS C    1 1 
       20 59530 2 1 57 LYS CA   C   10.765  11.549  -8.768 1.00 . B B .  57 LYS CA   1 1 
       20 59531 2 1 57 LYS CB   C   11.996  11.855  -9.643 1.00 . B B .  57 LYS CB   1 1 
       20 59532 2 1 57 LYS CD   C   13.990  13.382  -9.120 1.00 . B B .  57 LYS CD   1 1 
       20 59533 2 1 57 LYS CE   C   14.936  12.879 -10.215 1.00 . B B .  57 LYS CE   1 1 
       20 59534 2 1 57 LYS CG   C   12.500  13.301  -9.461 1.00 . B B .  57 LYS CG   1 1 
       20 59535 2 1 57 LYS H    H   12.192  11.120  -7.204 1.00 . B B .  57 LYS H    1 1 
       20 59536 2 1 57 LYS HA   H   10.108  12.422  -8.764 1.00 . B B .  57 LYS HA   1 1 
       20 59537 2 1 57 LYS HB2  H   12.783  11.132  -9.418 1.00 . B B .  57 LYS HB2  1 1 
       20 59538 2 1 57 LYS HB3  H   11.724  11.728 -10.693 1.00 . B B .  57 LYS HB3  1 1 
       20 59539 2 1 57 LYS HD2  H   14.243  14.415  -8.876 1.00 . B B .  57 LYS HD2  1 1 
       20 59540 2 1 57 LYS HD3  H   14.155  12.794  -8.230 1.00 . B B .  57 LYS HD3  1 1 
       20 59541 2 1 57 LYS HE2  H   14.518  11.980 -10.679 1.00 . B B .  57 LYS HE2  1 1 
       20 59542 2 1 57 LYS HE3  H   15.032  13.654 -10.979 1.00 . B B .  57 LYS HE3  1 1 
       20 59543 2 1 57 LYS HG2  H   12.307  13.867 -10.374 1.00 . B B .  57 LYS HG2  1 1 
       20 59544 2 1 57 LYS HG3  H   11.949  13.783  -8.652 1.00 . B B .  57 LYS HG3  1 1 
       20 59545 2 1 57 LYS HZ1  H   16.462  13.093  -8.801 1.00 . B B .  57 LYS HZ1  1 1 
       20 59546 2 1 57 LYS HZ2  H   17.002  12.618 -10.311 1.00 . B B .  57 LYS HZ2  1 1 
       20 59547 2 1 57 LYS HZ3  H   16.266  11.554  -9.374 1.00 . B B .  57 LYS HZ3  1 1 
       20 59548 2 1 57 LYS N    N   11.206  11.274  -7.385 1.00 . B B .  57 LYS N    1 1 
       20 59549 2 1 57 LYS NZ   N   16.259  12.542  -9.636 1.00 . B B .  57 LYS NZ   1 1 
       20 59550 2 1 57 LYS O    O    9.077  10.667 -10.237 1.00 . B B .  57 LYS O    1 1 
       20 59551 2 1 58 SER C    C    7.851   8.158  -8.626 1.00 . B B .  58 SER C    1 1 
       20 59552 2 1 58 SER CA   C    9.224   8.047  -9.312 1.00 . B B .  58 SER CA   1 1 
       20 59553 2 1 58 SER CB   C    9.915   6.719  -8.963 1.00 . B B .  58 SER CB   1 1 
       20 59554 2 1 58 SER H    H   10.880   9.009  -8.308 1.00 . B B .  58 SER H    1 1 
       20 59555 2 1 58 SER HA   H    9.042   8.061 -10.387 1.00 . B B .  58 SER HA   1 1 
       20 59556 2 1 58 SER HB2  H   10.910   6.703  -9.411 1.00 . B B .  58 SER HB2  1 1 
       20 59557 2 1 58 SER HB3  H   10.023   6.642  -7.881 1.00 . B B .  58 SER HB3  1 1 
       20 59558 2 1 58 SER HG   H    9.618   4.798  -9.163 1.00 . B B .  58 SER HG   1 1 
       20 59559 2 1 58 SER N    N   10.106   9.171  -8.943 1.00 . B B .  58 SER N    1 1 
       20 59560 2 1 58 SER O    O    6.810   7.881  -9.234 1.00 . B B .  58 SER O    1 1 
       20 59561 2 1 58 SER OG   O    9.176   5.608  -9.444 1.00 . B B .  58 SER OG   1 1 
       20 59562 2 1 59 LEU C    C    5.890  10.195  -7.388 1.00 . B B .  59 LEU C    1 1 
       20 59563 2 1 59 LEU CA   C    6.604   9.042  -6.684 1.00 . B B .  59 LEU CA   1 1 
       20 59564 2 1 59 LEU CB   C    6.883   9.363  -5.204 1.00 . B B .  59 LEU CB   1 1 
       20 59565 2 1 59 LEU CD1  C    7.578   6.976  -4.577 1.00 . B B .  59 LEU CD1  1 1 
       20 59566 2 1 59 LEU CD2  C    7.003   8.652  -2.816 1.00 . B B .  59 LEU CD2  1 1 
       20 59567 2 1 59 LEU CG   C    6.691   8.178  -4.241 1.00 . B B .  59 LEU CG   1 1 
       20 59568 2 1 59 LEU H    H    8.718   8.811  -6.908 1.00 . B B .  59 LEU H    1 1 
       20 59569 2 1 59 LEU HA   H    5.901   8.223  -6.723 1.00 . B B .  59 LEU HA   1 1 
       20 59570 2 1 59 LEU HB2  H    7.891   9.764  -5.094 1.00 . B B .  59 LEU HB2  1 1 
       20 59571 2 1 59 LEU HB3  H    6.185  10.142  -4.897 1.00 . B B .  59 LEU HB3  1 1 
       20 59572 2 1 59 LEU HD11 H    7.371   6.155  -3.901 1.00 . B B .  59 LEU HD11 1 1 
       20 59573 2 1 59 LEU HD12 H    8.620   7.253  -4.471 1.00 . B B .  59 LEU HD12 1 1 
       20 59574 2 1 59 LEU HD13 H    7.403   6.641  -5.594 1.00 . B B .  59 LEU HD13 1 1 
       20 59575 2 1 59 LEU HD21 H    8.003   9.074  -2.792 1.00 . B B .  59 LEU HD21 1 1 
       20 59576 2 1 59 LEU HD22 H    6.966   7.826  -2.111 1.00 . B B .  59 LEU HD22 1 1 
       20 59577 2 1 59 LEU HD23 H    6.282   9.406  -2.508 1.00 . B B .  59 LEU HD23 1 1 
       20 59578 2 1 59 LEU HG   H    5.649   7.859  -4.284 1.00 . B B .  59 LEU HG   1 1 
       20 59579 2 1 59 LEU N    N    7.830   8.649  -7.377 1.00 . B B .  59 LEU N    1 1 
       20 59580 2 1 59 LEU O    O    4.689  10.085  -7.615 1.00 . B B .  59 LEU O    1 1 
       20 59581 2 1 60 ASP C    C    5.769  12.565  -9.700 1.00 . B B .  60 ASP C    1 1 
       20 59582 2 1 60 ASP CA   C    5.986  12.526  -8.178 1.00 . B B .  60 ASP CA   1 1 
       20 59583 2 1 60 ASP CB   C    6.820  13.696  -7.651 1.00 . B B .  60 ASP CB   1 1 
       20 59584 2 1 60 ASP CG   C    5.997  14.975  -7.656 1.00 . B B .  60 ASP CG   1 1 
       20 59585 2 1 60 ASP H    H    7.576  11.298  -7.467 1.00 . B B .  60 ASP H    1 1 
       20 59586 2 1 60 ASP HA   H    5.003  12.608  -7.714 1.00 . B B .  60 ASP HA   1 1 
       20 59587 2 1 60 ASP HB2  H    7.082  13.479  -6.621 1.00 . B B .  60 ASP HB2  1 1 
       20 59588 2 1 60 ASP HB3  H    7.740  13.817  -8.226 1.00 . B B .  60 ASP HB3  1 1 
       20 59589 2 1 60 ASP N    N    6.589  11.279  -7.712 1.00 . B B .  60 ASP N    1 1 
       20 59590 2 1 60 ASP O    O    6.544  13.147 -10.455 1.00 . B B .  60 ASP O    1 1 
       20 59591 2 1 60 ASP OD1  O    5.077  15.102  -6.814 1.00 . B B .  60 ASP OD1  1 1 
       20 59592 2 1 60 ASP OD2  O    6.143  15.826  -8.549 1.00 . B B .  60 ASP OD2  1 1 
       20 59593 2 1 61 LYS C    C    4.163  13.201 -12.303 1.00 . B B .  61 LYS C    1 1 
       20 59594 2 1 61 LYS CA   C    4.306  11.849 -11.580 1.00 . B B .  61 LYS CA   1 1 
       20 59595 2 1 61 LYS CB   C    2.989  11.053 -11.752 1.00 . B B .  61 LYS CB   1 1 
       20 59596 2 1 61 LYS CD   C    3.716   9.042 -10.355 1.00 . B B .  61 LYS CD   1 1 
       20 59597 2 1 61 LYS CE   C    3.447   7.561 -10.098 1.00 . B B .  61 LYS CE   1 1 
       20 59598 2 1 61 LYS CG   C    3.094   9.525 -11.664 1.00 . B B .  61 LYS CG   1 1 
       20 59599 2 1 61 LYS H    H    4.104  11.482  -9.468 1.00 . B B .  61 LYS H    1 1 
       20 59600 2 1 61 LYS HA   H    5.111  11.325 -12.097 1.00 . B B .  61 LYS HA   1 1 
       20 59601 2 1 61 LYS HB2  H    2.257  11.411 -11.027 1.00 . B B .  61 LYS HB2  1 1 
       20 59602 2 1 61 LYS HB3  H    2.582  11.273 -12.741 1.00 . B B .  61 LYS HB3  1 1 
       20 59603 2 1 61 LYS HD2  H    4.795   9.202 -10.396 1.00 . B B .  61 LYS HD2  1 1 
       20 59604 2 1 61 LYS HD3  H    3.309   9.630  -9.537 1.00 . B B .  61 LYS HD3  1 1 
       20 59605 2 1 61 LYS HE2  H    3.286   7.052 -11.052 1.00 . B B .  61 LYS HE2  1 1 
       20 59606 2 1 61 LYS HE3  H    4.350   7.136  -9.647 1.00 . B B .  61 LYS HE3  1 1 
       20 59607 2 1 61 LYS HG2  H    2.087   9.115 -11.755 1.00 . B B .  61 LYS HG2  1 1 
       20 59608 2 1 61 LYS HG3  H    3.692   9.154 -12.499 1.00 . B B .  61 LYS HG3  1 1 
       20 59609 2 1 61 LYS HZ1  H    1.453   7.829  -9.516 1.00 . B B .  61 LYS HZ1  1 1 
       20 59610 2 1 61 LYS HZ2  H    2.504   7.753  -8.264 1.00 . B B .  61 LYS HZ2  1 1 
       20 59611 2 1 61 LYS HZ3  H    2.091   6.385  -9.059 1.00 . B B .  61 LYS HZ3  1 1 
       20 59612 2 1 61 LYS N    N    4.663  11.963 -10.155 1.00 . B B .  61 LYS N    1 1 
       20 59613 2 1 61 LYS NZ   N    2.290   7.368  -9.185 1.00 . B B .  61 LYS NZ   1 1 
       20 59614 2 1 61 LYS O    O    4.223  13.224 -13.532 1.00 . B B .  61 LYS O    1 1 
       20 59615 2 1 62 ASN C    C    5.278  16.254 -12.366 1.00 . B B .  62 ASN C    1 1 
       20 59616 2 1 62 ASN CA   C    3.878  15.631 -12.217 1.00 . B B .  62 ASN CA   1 1 
       20 59617 2 1 62 ASN CB   C    2.961  16.616 -11.464 1.00 . B B .  62 ASN CB   1 1 
       20 59618 2 1 62 ASN CG   C    1.756  16.036 -10.725 1.00 . B B .  62 ASN CG   1 1 
       20 59619 2 1 62 ASN H    H    3.880  14.240 -10.573 1.00 . B B .  62 ASN H    1 1 
       20 59620 2 1 62 ASN HA   H    3.467  15.521 -13.222 1.00 . B B .  62 ASN HA   1 1 
       20 59621 2 1 62 ASN HB2  H    3.568  17.168 -10.759 1.00 . B B .  62 ASN HB2  1 1 
       20 59622 2 1 62 ASN HB3  H    2.592  17.344 -12.187 1.00 . B B .  62 ASN HB3  1 1 
       20 59623 2 1 62 ASN HD21 H    1.247  14.854 -12.278 1.00 . B B .  62 ASN HD21 1 1 
       20 59624 2 1 62 ASN HD22 H    0.194  14.800 -10.862 1.00 . B B .  62 ASN HD22 1 1 
       20 59625 2 1 62 ASN N    N    3.927  14.307 -11.584 1.00 . B B .  62 ASN N    1 1 
       20 59626 2 1 62 ASN ND2  N    0.996  15.154 -11.352 1.00 . B B .  62 ASN ND2  1 1 
       20 59627 2 1 62 ASN O    O    5.439  17.139 -13.202 1.00 . B B .  62 ASN O    1 1 
       20 59628 2 1 62 ASN OD1  O    1.469  16.384  -9.586 1.00 . B B .  62 ASN OD1  1 1 
       20 59629 2 1 63 SER C    C    7.417  17.959 -10.935 1.00 . B B .  63 SER C    1 1 
       20 59630 2 1 63 SER CA   C    7.562  16.496 -11.401 1.00 . B B .  63 SER CA   1 1 
       20 59631 2 1 63 SER CB   C    8.402  16.362 -12.678 1.00 . B B .  63 SER CB   1 1 
       20 59632 2 1 63 SER H    H    6.067  15.079 -10.898 1.00 . B B .  63 SER H    1 1 
       20 59633 2 1 63 SER HA   H    8.099  15.981 -10.604 1.00 . B B .  63 SER HA   1 1 
       20 59634 2 1 63 SER HB2  H    8.484  15.307 -12.934 1.00 . B B .  63 SER HB2  1 1 
       20 59635 2 1 63 SER HB3  H    7.895  16.895 -13.481 1.00 . B B .  63 SER HB3  1 1 
       20 59636 2 1 63 SER HG   H    9.525  17.834 -12.217 1.00 . B B .  63 SER HG   1 1 
       20 59637 2 1 63 SER N    N    6.259  15.831 -11.553 1.00 . B B .  63 SER N    1 1 
       20 59638 2 1 63 SER O    O    8.138  18.847 -11.394 1.00 . B B .  63 SER O    1 1 
       20 59639 2 1 63 SER OG   O    9.695  16.916 -12.498 1.00 . B B .  63 SER OG   1 1 
       20 59640 2 1 64 ASP C    C    7.090  19.562  -8.144 1.00 . B B .  64 ASP C    1 1 
       20 59641 2 1 64 ASP CA   C    6.203  19.483  -9.397 1.00 . B B .  64 ASP CA   1 1 
       20 59642 2 1 64 ASP CB   C    4.679  19.649  -9.174 1.00 . B B .  64 ASP CB   1 1 
       20 59643 2 1 64 ASP CG   C    4.059  18.673  -8.165 1.00 . B B .  64 ASP CG   1 1 
       20 59644 2 1 64 ASP H    H    6.093  17.380  -9.550 1.00 . B B .  64 ASP H    1 1 
       20 59645 2 1 64 ASP HA   H    6.523  20.277 -10.073 1.00 . B B .  64 ASP HA   1 1 
       20 59646 2 1 64 ASP HB2  H    4.495  20.669  -8.833 1.00 . B B .  64 ASP HB2  1 1 
       20 59647 2 1 64 ASP HB3  H    4.167  19.534 -10.133 1.00 . B B .  64 ASP HB3  1 1 
       20 59648 2 1 64 ASP N    N    6.465  18.198 -10.028 1.00 . B B .  64 ASP N    1 1 
       20 59649 2 1 64 ASP O    O    8.311  19.442  -8.248 1.00 . B B .  64 ASP O    1 1 
       20 59650 2 1 64 ASP OD1  O    3.860  17.476  -8.447 1.00 . B B .  64 ASP OD1  1 1 
       20 59651 2 1 64 ASP OD2  O    3.811  19.066  -7.014 1.00 . B B .  64 ASP OD2  1 1 
       20 59652 2 1 65 GLN C    C    6.520  18.920  -4.508 1.00 . B B .  65 GLN C    1 1 
       20 59653 2 1 65 GLN CA   C    7.278  19.476  -5.720 1.00 . B B .  65 GLN CA   1 1 
       20 59654 2 1 65 GLN CB   C    8.073  20.736  -5.394 1.00 . B B .  65 GLN CB   1 1 
       20 59655 2 1 65 GLN CD   C    7.899  23.241  -5.356 1.00 . B B .  65 GLN CD   1 1 
       20 59656 2 1 65 GLN CG   C    7.188  21.922  -5.044 1.00 . B B .  65 GLN CG   1 1 
       20 59657 2 1 65 GLN H    H    5.518  19.803  -6.892 1.00 . B B .  65 GLN H    1 1 
       20 59658 2 1 65 GLN HA   H    7.996  18.714  -5.970 1.00 . B B .  65 GLN HA   1 1 
       20 59659 2 1 65 GLN HB2  H    8.743  20.529  -4.566 1.00 . B B .  65 GLN HB2  1 1 
       20 59660 2 1 65 GLN HB3  H    8.646  21.005  -6.274 1.00 . B B .  65 GLN HB3  1 1 
       20 59661 2 1 65 GLN HE21 H    6.387  23.933  -6.510 1.00 . B B .  65 GLN HE21 1 1 
       20 59662 2 1 65 GLN HE22 H    7.785  24.982  -6.273 1.00 . B B .  65 GLN HE22 1 1 
       20 59663 2 1 65 GLN HG2  H    6.280  21.846  -5.633 1.00 . B B .  65 GLN HG2  1 1 
       20 59664 2 1 65 GLN HG3  H    6.923  21.859  -3.990 1.00 . B B .  65 GLN HG3  1 1 
       20 59665 2 1 65 GLN N    N    6.521  19.690  -6.944 1.00 . B B .  65 GLN N    1 1 
       20 59666 2 1 65 GLN NE2  N    7.283  24.130  -6.103 1.00 . B B .  65 GLN NE2  1 1 
       20 59667 2 1 65 GLN O    O    7.171  18.629  -3.505 1.00 . B B .  65 GLN O    1 1 
       20 59668 2 1 65 GLN OE1  O    9.034  23.474  -4.972 1.00 . B B .  65 GLN OE1  1 1 
       20 59669 2 1 66 GLU C    C    3.700  16.750  -4.309 1.00 . B B .  66 GLU C    1 1 
       20 59670 2 1 66 GLU CA   C    4.387  17.963  -3.656 1.00 . B B .  66 GLU CA   1 1 
       20 59671 2 1 66 GLU CB   C    3.348  18.797  -2.881 1.00 . B B .  66 GLU CB   1 1 
       20 59672 2 1 66 GLU CD   C    2.888  20.094  -0.742 1.00 . B B .  66 GLU CD   1 1 
       20 59673 2 1 66 GLU CG   C    3.877  19.858  -1.899 1.00 . B B .  66 GLU CG   1 1 
       20 59674 2 1 66 GLU H    H    4.775  18.961  -5.502 1.00 . B B .  66 GLU H    1 1 
       20 59675 2 1 66 GLU HA   H    5.048  17.535  -2.919 1.00 . B B .  66 GLU HA   1 1 
       20 59676 2 1 66 GLU HB2  H    2.636  19.252  -3.572 1.00 . B B .  66 GLU HB2  1 1 
       20 59677 2 1 66 GLU HB3  H    2.817  18.072  -2.271 1.00 . B B .  66 GLU HB3  1 1 
       20 59678 2 1 66 GLU HG2  H    4.820  19.510  -1.485 1.00 . B B .  66 GLU HG2  1 1 
       20 59679 2 1 66 GLU HG3  H    4.059  20.791  -2.434 1.00 . B B .  66 GLU HG3  1 1 
       20 59680 2 1 66 GLU N    N    5.201  18.734  -4.607 1.00 . B B .  66 GLU N    1 1 
       20 59681 2 1 66 GLU O    O    3.325  16.738  -5.487 1.00 . B B .  66 GLU O    1 1 
       20 59682 2 1 66 GLU OE1  O    1.718  20.440  -0.989 1.00 . B B .  66 GLU OE1  1 1 
       20 59683 2 1 66 GLU OE2  O    3.240  19.856   0.445 1.00 . B B .  66 GLU OE2  1 1 
       20 59684 2 1 67 ILE C    C    1.591  14.245  -3.369 1.00 . B B .  67 ILE C    1 1 
       20 59685 2 1 67 ILE CA   C    3.029  14.379  -3.886 1.00 . B B .  67 ILE CA   1 1 
       20 59686 2 1 67 ILE CB   C    3.973  13.278  -3.366 1.00 . B B .  67 ILE CB   1 1 
       20 59687 2 1 67 ILE CD1  C    6.409  12.578  -3.240 1.00 . B B .  67 ILE CD1  1 1 
       20 59688 2 1 67 ILE CG1  C    5.380  13.413  -3.993 1.00 . B B .  67 ILE CG1  1 1 
       20 59689 2 1 67 ILE CG2  C    3.437  11.869  -3.661 1.00 . B B .  67 ILE CG2  1 1 
       20 59690 2 1 67 ILE H    H    3.963  15.741  -2.585 1.00 . B B .  67 ILE H    1 1 
       20 59691 2 1 67 ILE HA   H    3.021  14.270  -4.961 1.00 . B B .  67 ILE HA   1 1 
       20 59692 2 1 67 ILE HB   H    4.054  13.382  -2.289 1.00 . B B .  67 ILE HB   1 1 
       20 59693 2 1 67 ILE HD11 H    7.338  12.554  -3.803 1.00 . B B .  67 ILE HD11 1 1 
       20 59694 2 1 67 ILE HD12 H    6.576  13.021  -2.261 1.00 . B B .  67 ILE HD12 1 1 
       20 59695 2 1 67 ILE HD13 H    6.045  11.564  -3.122 1.00 . B B .  67 ILE HD13 1 1 
       20 59696 2 1 67 ILE HG12 H    5.347  13.088  -5.032 1.00 . B B .  67 ILE HG12 1 1 
       20 59697 2 1 67 ILE HG13 H    5.727  14.446  -3.972 1.00 . B B .  67 ILE HG13 1 1 
       20 59698 2 1 67 ILE HG21 H    3.669  11.573  -4.681 1.00 . B B .  67 ILE HG21 1 1 
       20 59699 2 1 67 ILE HG22 H    3.883  11.149  -2.977 1.00 . B B .  67 ILE HG22 1 1 
       20 59700 2 1 67 ILE HG23 H    2.363  11.839  -3.523 1.00 . B B .  67 ILE HG23 1 1 
       20 59701 2 1 67 ILE N    N    3.558  15.689  -3.515 1.00 . B B .  67 ILE N    1 1 
       20 59702 2 1 67 ILE O    O    1.337  14.238  -2.166 1.00 . B B .  67 ILE O    1 1 
       20 59703 2 1 68 ASP C    C   -0.936  12.265  -3.953 1.00 . B B .  68 ASP C    1 1 
       20 59704 2 1 68 ASP CA   C   -0.751  13.786  -4.133 1.00 . B B .  68 ASP CA   1 1 
       20 59705 2 1 68 ASP CB   C   -1.541  14.340  -5.340 1.00 . B B .  68 ASP CB   1 1 
       20 59706 2 1 68 ASP CG   C   -2.786  13.523  -5.684 1.00 . B B .  68 ASP CG   1 1 
       20 59707 2 1 68 ASP H    H    1.032  14.175  -5.267 1.00 . B B .  68 ASP H    1 1 
       20 59708 2 1 68 ASP HA   H   -1.127  14.263  -3.230 1.00 . B B .  68 ASP HA   1 1 
       20 59709 2 1 68 ASP HB2  H   -1.821  15.375  -5.136 1.00 . B B .  68 ASP HB2  1 1 
       20 59710 2 1 68 ASP HB3  H   -0.896  14.343  -6.222 1.00 . B B .  68 ASP HB3  1 1 
       20 59711 2 1 68 ASP N    N    0.670  14.132  -4.318 1.00 . B B .  68 ASP N    1 1 
       20 59712 2 1 68 ASP O    O   -0.073  11.492  -4.353 1.00 . B B .  68 ASP O    1 1 
       20 59713 2 1 68 ASP OD1  O   -2.658  12.554  -6.469 1.00 . B B .  68 ASP OD1  1 1 
       20 59714 2 1 68 ASP OD2  O   -3.894  13.777  -5.162 1.00 . B B .  68 ASP OD2  1 1 
       20 59715 2 1 69 PHE C    C   -2.094   9.407  -4.321 1.00 . B B .  69 PHE C    1 1 
       20 59716 2 1 69 PHE CA   C   -2.251  10.359  -3.108 1.00 . B B .  69 PHE CA   1 1 
       20 59717 2 1 69 PHE CB   C   -3.602  10.166  -2.396 1.00 . B B .  69 PHE CB   1 1 
       20 59718 2 1 69 PHE CD1  C   -3.337   7.862  -1.361 1.00 . B B .  69 PHE CD1  1 1 
       20 59719 2 1 69 PHE CD2  C   -3.519   9.797   0.107 1.00 . B B .  69 PHE CD2  1 1 
       20 59720 2 1 69 PHE CE1  C   -3.195   7.026  -0.241 1.00 . B B .  69 PHE CE1  1 1 
       20 59721 2 1 69 PHE CE2  C   -3.374   8.960   1.226 1.00 . B B .  69 PHE CE2  1 1 
       20 59722 2 1 69 PHE CG   C   -3.500   9.251  -1.191 1.00 . B B .  69 PHE CG   1 1 
       20 59723 2 1 69 PHE CZ   C   -3.212   7.576   1.052 1.00 . B B .  69 PHE CZ   1 1 
       20 59724 2 1 69 PHE H    H   -2.790  12.439  -3.145 1.00 . B B .  69 PHE H    1 1 
       20 59725 2 1 69 PHE HA   H   -1.468  10.094  -2.397 1.00 . B B .  69 PHE HA   1 1 
       20 59726 2 1 69 PHE HB2  H   -3.984  11.130  -2.053 1.00 . B B .  69 PHE HB2  1 1 
       20 59727 2 1 69 PHE HB3  H   -4.337   9.767  -3.095 1.00 . B B .  69 PHE HB3  1 1 
       20 59728 2 1 69 PHE HD1  H   -3.321   7.434  -2.352 1.00 . B B .  69 PHE HD1  1 1 
       20 59729 2 1 69 PHE HD2  H   -3.636  10.863   0.251 1.00 . B B .  69 PHE HD2  1 1 
       20 59730 2 1 69 PHE HE1  H   -3.076   5.961  -0.366 1.00 . B B .  69 PHE HE1  1 1 
       20 59731 2 1 69 PHE HE2  H   -3.385   9.376   2.221 1.00 . B B .  69 PHE HE2  1 1 
       20 59732 2 1 69 PHE HZ   H   -3.107   6.941   1.917 1.00 . B B .  69 PHE HZ   1 1 
       20 59733 2 1 69 PHE N    N   -2.066  11.787  -3.417 1.00 . B B .  69 PHE N    1 1 
       20 59734 2 1 69 PHE O    O   -1.610   8.285  -4.178 1.00 . B B .  69 PHE O    1 1 
       20 59735 2 1 70 LYS C    C   -0.890   9.194  -7.408 1.00 . B B .  70 LYS C    1 1 
       20 59736 2 1 70 LYS CA   C   -2.307   9.089  -6.794 1.00 . B B .  70 LYS CA   1 1 
       20 59737 2 1 70 LYS CB   C   -3.398   9.560  -7.778 1.00 . B B .  70 LYS CB   1 1 
       20 59738 2 1 70 LYS CD   C   -5.954  10.049  -7.797 1.00 . B B .  70 LYS CD   1 1 
       20 59739 2 1 70 LYS CE   C   -6.255  11.221  -6.844 1.00 . B B .  70 LYS CE   1 1 
       20 59740 2 1 70 LYS CG   C   -4.804   9.165  -7.285 1.00 . B B .  70 LYS CG   1 1 
       20 59741 2 1 70 LYS H    H   -2.784  10.804  -5.599 1.00 . B B .  70 LYS H    1 1 
       20 59742 2 1 70 LYS HA   H   -2.475   8.032  -6.572 1.00 . B B .  70 LYS HA   1 1 
       20 59743 2 1 70 LYS HB2  H   -3.325  10.636  -7.914 1.00 . B B .  70 LYS HB2  1 1 
       20 59744 2 1 70 LYS HB3  H   -3.234   9.093  -8.750 1.00 . B B .  70 LYS HB3  1 1 
       20 59745 2 1 70 LYS HD2  H   -5.752  10.402  -8.811 1.00 . B B .  70 LYS HD2  1 1 
       20 59746 2 1 70 LYS HD3  H   -6.849   9.425  -7.834 1.00 . B B .  70 LYS HD3  1 1 
       20 59747 2 1 70 LYS HE2  H   -7.272  11.575  -7.033 1.00 . B B .  70 LYS HE2  1 1 
       20 59748 2 1 70 LYS HE3  H   -6.228  10.851  -5.815 1.00 . B B .  70 LYS HE3  1 1 
       20 59749 2 1 70 LYS HG2  H   -4.988   8.136  -7.600 1.00 . B B .  70 LYS HG2  1 1 
       20 59750 2 1 70 LYS HG3  H   -4.834   9.177  -6.198 1.00 . B B .  70 LYS HG3  1 1 
       20 59751 2 1 70 LYS HZ1  H   -4.335  12.059  -6.947 1.00 . B B .  70 LYS HZ1  1 1 
       20 59752 2 1 70 LYS HZ2  H   -5.367  13.015  -6.224 1.00 . B B .  70 LYS HZ2  1 1 
       20 59753 2 1 70 LYS HZ3  H   -5.445  12.851  -7.864 1.00 . B B .  70 LYS HZ3  1 1 
       20 59754 2 1 70 LYS N    N   -2.452   9.848  -5.533 1.00 . B B .  70 LYS N    1 1 
       20 59755 2 1 70 LYS NZ   N   -5.311  12.353  -6.999 1.00 . B B .  70 LYS NZ   1 1 
       20 59756 2 1 70 LYS O    O   -0.493   8.374  -8.245 1.00 . B B .  70 LYS O    1 1 
       20 59757 2 1 71 GLU C    C    1.844   9.073  -6.024 1.00 . B B .  71 GLU C    1 1 
       20 59758 2 1 71 GLU CA   C    1.357  10.131  -7.053 1.00 . B B .  71 GLU CA   1 1 
       20 59759 2 1 71 GLU CB   C    1.937  11.566  -6.875 1.00 . B B .  71 GLU CB   1 1 
       20 59760 2 1 71 GLU CD   C    2.217  13.940  -7.801 1.00 . B B .  71 GLU CD   1 1 
       20 59761 2 1 71 GLU CG   C    1.529  12.575  -7.967 1.00 . B B .  71 GLU CG   1 1 
       20 59762 2 1 71 GLU H    H   -0.503  10.820  -6.292 1.00 . B B .  71 GLU H    1 1 
       20 59763 2 1 71 GLU HA   H    1.661   9.763  -8.033 1.00 . B B .  71 GLU HA   1 1 
       20 59764 2 1 71 GLU HB2  H    1.641  11.975  -5.919 1.00 . B B .  71 GLU HB2  1 1 
       20 59765 2 1 71 GLU HB3  H    3.016  11.526  -6.859 1.00 . B B .  71 GLU HB3  1 1 
       20 59766 2 1 71 GLU HG2  H    1.790  12.165  -8.941 1.00 . B B .  71 GLU HG2  1 1 
       20 59767 2 1 71 GLU HG3  H    0.449  12.726  -7.935 1.00 . B B .  71 GLU HG3  1 1 
       20 59768 2 1 71 GLU N    N   -0.104  10.180  -6.972 1.00 . B B .  71 GLU N    1 1 
       20 59769 2 1 71 GLU O    O    2.311   7.999  -6.419 1.00 . B B .  71 GLU O    1 1 
       20 59770 2 1 71 GLU OE1  O    1.950  14.750  -6.895 1.00 . B B .  71 GLU OE1  1 1 
       20 59771 2 1 71 GLU OE2  O    3.145  14.354  -8.514 1.00 . B B .  71 GLU OE2  1 1 
       20 59772 2 1 72 TYR C    C    1.786   7.020  -3.518 1.00 . B B .  72 TYR C    1 1 
       20 59773 2 1 72 TYR CA   C    2.086   8.529  -3.566 1.00 . B B .  72 TYR CA   1 1 
       20 59774 2 1 72 TYR CB   C    1.513   9.167  -2.289 1.00 . B B .  72 TYR CB   1 1 
       20 59775 2 1 72 TYR CD1  C    3.501   8.797  -0.744 1.00 . B B .  72 TYR CD1  1 1 
       20 59776 2 1 72 TYR CD2  C    1.284   8.112  -0.003 1.00 . B B .  72 TYR CD2  1 1 
       20 59777 2 1 72 TYR CE1  C    4.052   8.352   0.474 1.00 . B B .  72 TYR CE1  1 1 
       20 59778 2 1 72 TYR CE2  C    1.825   7.687   1.221 1.00 . B B .  72 TYR CE2  1 1 
       20 59779 2 1 72 TYR CG   C    2.117   8.667  -0.990 1.00 . B B .  72 TYR CG   1 1 
       20 59780 2 1 72 TYR CZ   C    3.212   7.795   1.463 1.00 . B B .  72 TYR CZ   1 1 
       20 59781 2 1 72 TYR H    H    1.109  10.151  -4.496 1.00 . B B .  72 TYR H    1 1 
       20 59782 2 1 72 TYR HA   H    3.170   8.640  -3.550 1.00 . B B .  72 TYR HA   1 1 
       20 59783 2 1 72 TYR HB2  H    1.643  10.244  -2.309 1.00 . B B .  72 TYR HB2  1 1 
       20 59784 2 1 72 TYR HB3  H    0.440   8.981  -2.270 1.00 . B B .  72 TYR HB3  1 1 
       20 59785 2 1 72 TYR HD1  H    4.139   9.255  -1.481 1.00 . B B .  72 TYR HD1  1 1 
       20 59786 2 1 72 TYR HD2  H    0.216   8.050  -0.164 1.00 . B B .  72 TYR HD2  1 1 
       20 59787 2 1 72 TYR HE1  H    5.111   8.456   0.667 1.00 . B B .  72 TYR HE1  1 1 
       20 59788 2 1 72 TYR HE2  H    1.169   7.327   1.993 1.00 . B B .  72 TYR HE2  1 1 
       20 59789 2 1 72 TYR HH   H    3.063   7.025   3.246 1.00 . B B .  72 TYR HH   1 1 
       20 59790 2 1 72 TYR N    N    1.580   9.282  -4.727 1.00 . B B .  72 TYR N    1 1 
       20 59791 2 1 72 TYR O    O    2.601   6.270  -2.994 1.00 . B B .  72 TYR O    1 1 
       20 59792 2 1 72 TYR OH   O    3.728   7.374   2.648 1.00 . B B .  72 TYR OH   1 1 
       20 59793 2 1 73 SER C    C    1.406   4.192  -4.725 1.00 . B B .  73 SER C    1 1 
       20 59794 2 1 73 SER CA   C    0.338   5.089  -4.075 1.00 . B B .  73 SER CA   1 1 
       20 59795 2 1 73 SER CB   C   -1.010   4.879  -4.773 1.00 . B B .  73 SER CB   1 1 
       20 59796 2 1 73 SER H    H    0.004   7.171  -4.473 1.00 . B B .  73 SER H    1 1 
       20 59797 2 1 73 SER HA   H    0.242   4.749  -3.043 1.00 . B B .  73 SER HA   1 1 
       20 59798 2 1 73 SER HB2  H   -1.218   3.810  -4.805 1.00 . B B .  73 SER HB2  1 1 
       20 59799 2 1 73 SER HB3  H   -1.790   5.370  -4.188 1.00 . B B .  73 SER HB3  1 1 
       20 59800 2 1 73 SER HG   H   -1.788   5.001  -6.544 1.00 . B B .  73 SER HG   1 1 
       20 59801 2 1 73 SER N    N    0.683   6.525  -4.082 1.00 . B B .  73 SER N    1 1 
       20 59802 2 1 73 SER O    O    1.544   3.011  -4.386 1.00 . B B .  73 SER O    1 1 
       20 59803 2 1 73 SER OG   O   -1.029   5.395  -6.097 1.00 . B B .  73 SER OG   1 1 
       20 59804 2 1 74 VAL C    C    4.458   3.717  -5.212 1.00 . B B .  74 VAL C    1 1 
       20 59805 2 1 74 VAL CA   C    3.346   4.043  -6.227 1.00 . B B .  74 VAL CA   1 1 
       20 59806 2 1 74 VAL CB   C    3.877   4.844  -7.424 1.00 . B B .  74 VAL CB   1 1 
       20 59807 2 1 74 VAL CG1  C    4.799   5.979  -6.986 1.00 . B B .  74 VAL CG1  1 1 
       20 59808 2 1 74 VAL CG2  C    4.555   4.003  -8.505 1.00 . B B .  74 VAL CG2  1 1 
       20 59809 2 1 74 VAL H    H    2.071   5.751  -5.817 1.00 . B B .  74 VAL H    1 1 
       20 59810 2 1 74 VAL HA   H    2.948   3.104  -6.611 1.00 . B B .  74 VAL HA   1 1 
       20 59811 2 1 74 VAL HB   H    3.009   5.294  -7.905 1.00 . B B .  74 VAL HB   1 1 
       20 59812 2 1 74 VAL HG11 H    4.953   6.653  -7.823 1.00 . B B .  74 VAL HG11 1 1 
       20 59813 2 1 74 VAL HG12 H    4.354   6.531  -6.159 1.00 . B B .  74 VAL HG12 1 1 
       20 59814 2 1 74 VAL HG13 H    5.760   5.579  -6.673 1.00 . B B .  74 VAL HG13 1 1 
       20 59815 2 1 74 VAL HG21 H    3.866   3.233  -8.850 1.00 . B B .  74 VAL HG21 1 1 
       20 59816 2 1 74 VAL HG22 H    4.803   4.656  -9.344 1.00 . B B .  74 VAL HG22 1 1 
       20 59817 2 1 74 VAL HG23 H    5.461   3.542  -8.114 1.00 . B B .  74 VAL HG23 1 1 
       20 59818 2 1 74 VAL N    N    2.218   4.761  -5.617 1.00 . B B .  74 VAL N    1 1 
       20 59819 2 1 74 VAL O    O    5.204   2.767  -5.421 1.00 . B B .  74 VAL O    1 1 
       20 59820 2 1 75 PHE C    C    5.179   2.841  -2.357 1.00 . B B .  75 PHE C    1 1 
       20 59821 2 1 75 PHE CA   C    5.491   4.184  -3.003 1.00 . B B .  75 PHE CA   1 1 
       20 59822 2 1 75 PHE CB   C    5.386   5.306  -1.956 1.00 . B B .  75 PHE CB   1 1 
       20 59823 2 1 75 PHE CD1  C    7.783   5.081  -1.116 1.00 . B B .  75 PHE CD1  1 1 
       20 59824 2 1 75 PHE CD2  C    6.002   5.463   0.497 1.00 . B B .  75 PHE CD2  1 1 
       20 59825 2 1 75 PHE CE1  C    8.726   5.102  -0.073 1.00 . B B .  75 PHE CE1  1 1 
       20 59826 2 1 75 PHE CE2  C    6.945   5.488   1.537 1.00 . B B .  75 PHE CE2  1 1 
       20 59827 2 1 75 PHE CG   C    6.415   5.270  -0.837 1.00 . B B .  75 PHE CG   1 1 
       20 59828 2 1 75 PHE CZ   C    8.311   5.317   1.251 1.00 . B B .  75 PHE CZ   1 1 
       20 59829 2 1 75 PHE H    H    3.871   5.189  -3.939 1.00 . B B .  75 PHE H    1 1 
       20 59830 2 1 75 PHE HA   H    6.501   4.137  -3.408 1.00 . B B .  75 PHE HA   1 1 
       20 59831 2 1 75 PHE HB2  H    5.454   6.265  -2.458 1.00 . B B .  75 PHE HB2  1 1 
       20 59832 2 1 75 PHE HB3  H    4.395   5.271  -1.502 1.00 . B B .  75 PHE HB3  1 1 
       20 59833 2 1 75 PHE HD1  H    8.120   4.918  -2.127 1.00 . B B .  75 PHE HD1  1 1 
       20 59834 2 1 75 PHE HD2  H    4.955   5.595   0.729 1.00 . B B .  75 PHE HD2  1 1 
       20 59835 2 1 75 PHE HE1  H    9.773   4.946  -0.290 1.00 . B B .  75 PHE HE1  1 1 
       20 59836 2 1 75 PHE HE2  H    6.619   5.635   2.558 1.00 . B B .  75 PHE HE2  1 1 
       20 59837 2 1 75 PHE HZ   H    9.038   5.322   2.050 1.00 . B B .  75 PHE HZ   1 1 
       20 59838 2 1 75 PHE N    N    4.552   4.456  -4.095 1.00 . B B .  75 PHE N    1 1 
       20 59839 2 1 75 PHE O    O    6.049   1.979  -2.262 1.00 . B B .  75 PHE O    1 1 
       20 59840 2 1 76 LEU C    C    3.581   0.258  -2.401 1.00 . B B .  76 LEU C    1 1 
       20 59841 2 1 76 LEU CA   C    3.401   1.407  -1.416 1.00 . B B .  76 LEU CA   1 1 
       20 59842 2 1 76 LEU CB   C    1.925   1.580  -1.020 1.00 . B B .  76 LEU CB   1 1 
       20 59843 2 1 76 LEU CD1  C    0.161   2.751   0.307 1.00 . B B .  76 LEU CD1  1 1 
       20 59844 2 1 76 LEU CD2  C    2.552   2.829   1.124 1.00 . B B .  76 LEU CD2  1 1 
       20 59845 2 1 76 LEU CG   C    1.637   2.791  -0.111 1.00 . B B .  76 LEU CG   1 1 
       20 59846 2 1 76 LEU H    H    3.258   3.407  -2.138 1.00 . B B .  76 LEU H    1 1 
       20 59847 2 1 76 LEU HA   H    3.984   1.148  -0.532 1.00 . B B .  76 LEU HA   1 1 
       20 59848 2 1 76 LEU HB2  H    1.320   1.677  -1.924 1.00 . B B .  76 LEU HB2  1 1 
       20 59849 2 1 76 LEU HB3  H    1.606   0.671  -0.506 1.00 . B B .  76 LEU HB3  1 1 
       20 59850 2 1 76 LEU HD11 H   -0.029   1.882   0.939 1.00 . B B .  76 LEU HD11 1 1 
       20 59851 2 1 76 LEU HD12 H   -0.475   2.696  -0.577 1.00 . B B .  76 LEU HD12 1 1 
       20 59852 2 1 76 LEU HD13 H   -0.092   3.655   0.855 1.00 . B B .  76 LEU HD13 1 1 
       20 59853 2 1 76 LEU HD21 H    2.421   1.924   1.716 1.00 . B B .  76 LEU HD21 1 1 
       20 59854 2 1 76 LEU HD22 H    2.310   3.696   1.730 1.00 . B B .  76 LEU HD22 1 1 
       20 59855 2 1 76 LEU HD23 H    3.598   2.921   0.832 1.00 . B B .  76 LEU HD23 1 1 
       20 59856 2 1 76 LEU HG   H    1.798   3.708  -0.682 1.00 . B B .  76 LEU HG   1 1 
       20 59857 2 1 76 LEU N    N    3.909   2.649  -1.986 1.00 . B B .  76 LEU N    1 1 
       20 59858 2 1 76 LEU O    O    4.074  -0.791  -2.008 1.00 . B B .  76 LEU O    1 1 
       20 59859 2 1 77 THR C    C    4.893  -0.992  -4.817 1.00 . B B .  77 THR C    1 1 
       20 59860 2 1 77 THR CA   C    3.445  -0.506  -4.755 1.00 . B B .  77 THR CA   1 1 
       20 59861 2 1 77 THR CB   C    3.004   0.075  -6.103 1.00 . B B .  77 THR CB   1 1 
       20 59862 2 1 77 THR CG2  C    3.067  -1.004  -7.181 1.00 . B B .  77 THR CG2  1 1 
       20 59863 2 1 77 THR H    H    2.824   1.369  -3.905 1.00 . B B .  77 THR H    1 1 
       20 59864 2 1 77 THR HA   H    2.836  -1.386  -4.537 1.00 . B B .  77 THR HA   1 1 
       20 59865 2 1 77 THR HB   H    3.657   0.901  -6.390 1.00 . B B .  77 THR HB   1 1 
       20 59866 2 1 77 THR HG1  H    1.650   1.368  -5.505 1.00 . B B .  77 THR HG1  1 1 
       20 59867 2 1 77 THR HG21 H    2.582  -0.645  -8.089 1.00 . B B .  77 THR HG21 1 1 
       20 59868 2 1 77 THR HG22 H    2.573  -1.907  -6.827 1.00 . B B .  77 THR HG22 1 1 
       20 59869 2 1 77 THR HG23 H    4.108  -1.245  -7.401 1.00 . B B .  77 THR HG23 1 1 
       20 59870 2 1 77 THR N    N    3.255   0.480  -3.681 1.00 . B B .  77 THR N    1 1 
       20 59871 2 1 77 THR O    O    5.135  -2.191  -4.709 1.00 . B B .  77 THR O    1 1 
       20 59872 2 1 77 THR OG1  O    1.675   0.544  -6.015 1.00 . B B .  77 THR OG1  1 1 
       20 59873 2 1 78 MET C    C    7.760  -1.133  -3.709 1.00 . B B .  78 MET C    1 1 
       20 59874 2 1 78 MET CA   C    7.295  -0.403  -4.973 1.00 . B B .  78 MET CA   1 1 
       20 59875 2 1 78 MET CB   C    8.153   0.855  -5.206 1.00 . B B .  78 MET CB   1 1 
       20 59876 2 1 78 MET CE   C    8.419   4.156  -6.587 1.00 . B B .  78 MET CE   1 1 
       20 59877 2 1 78 MET CG   C    8.031   1.397  -6.636 1.00 . B B .  78 MET CG   1 1 
       20 59878 2 1 78 MET H    H    5.591   0.904  -4.982 1.00 . B B .  78 MET H    1 1 
       20 59879 2 1 78 MET HA   H    7.469  -1.095  -5.799 1.00 . B B .  78 MET HA   1 1 
       20 59880 2 1 78 MET HB2  H    7.886   1.635  -4.492 1.00 . B B .  78 MET HB2  1 1 
       20 59881 2 1 78 MET HB3  H    9.200   0.591  -5.043 1.00 . B B .  78 MET HB3  1 1 
       20 59882 2 1 78 MET HE1  H    7.909   4.015  -5.635 1.00 . B B .  78 MET HE1  1 1 
       20 59883 2 1 78 MET HE2  H    9.139   4.969  -6.487 1.00 . B B .  78 MET HE2  1 1 
       20 59884 2 1 78 MET HE3  H    7.697   4.426  -7.358 1.00 . B B .  78 MET HE3  1 1 
       20 59885 2 1 78 MET HG2  H    8.144   0.565  -7.333 1.00 . B B .  78 MET HG2  1 1 
       20 59886 2 1 78 MET HG3  H    7.039   1.820  -6.784 1.00 . B B .  78 MET HG3  1 1 
       20 59887 2 1 78 MET N    N    5.860  -0.071  -4.926 1.00 . B B .  78 MET N    1 1 
       20 59888 2 1 78 MET O    O    8.437  -2.155  -3.814 1.00 . B B .  78 MET O    1 1 
       20 59889 2 1 78 MET SD   S    9.281   2.640  -7.063 1.00 . B B .  78 MET SD   1 1 
       20 59890 2 1 79 LEU C    C    7.179  -2.723  -1.129 1.00 . B B .  79 LEU C    1 1 
       20 59891 2 1 79 LEU CA   C    7.738  -1.303  -1.252 1.00 . B B .  79 LEU CA   1 1 
       20 59892 2 1 79 LEU CB   C    7.283  -0.421  -0.078 1.00 . B B .  79 LEU CB   1 1 
       20 59893 2 1 79 LEU CD1  C    7.446   1.737   1.169 1.00 . B B .  79 LEU CD1  1 1 
       20 59894 2 1 79 LEU CD2  C    9.562   0.588   0.461 1.00 . B B .  79 LEU CD2  1 1 
       20 59895 2 1 79 LEU CG   C    8.100   0.874   0.086 1.00 . B B .  79 LEU CG   1 1 
       20 59896 2 1 79 LEU H    H    6.790   0.172  -2.496 1.00 . B B .  79 LEU H    1 1 
       20 59897 2 1 79 LEU HA   H    8.820  -1.423  -1.222 1.00 . B B .  79 LEU HA   1 1 
       20 59898 2 1 79 LEU HB2  H    6.230  -0.170  -0.217 1.00 . B B .  79 LEU HB2  1 1 
       20 59899 2 1 79 LEU HB3  H    7.366  -0.998   0.845 1.00 . B B .  79 LEU HB3  1 1 
       20 59900 2 1 79 LEU HD11 H    8.011   2.656   1.292 1.00 . B B .  79 LEU HD11 1 1 
       20 59901 2 1 79 LEU HD12 H    7.437   1.204   2.119 1.00 . B B .  79 LEU HD12 1 1 
       20 59902 2 1 79 LEU HD13 H    6.424   1.985   0.878 1.00 . B B .  79 LEU HD13 1 1 
       20 59903 2 1 79 LEU HD21 H    9.606  -0.034   1.356 1.00 . B B .  79 LEU HD21 1 1 
       20 59904 2 1 79 LEU HD22 H   10.083   1.526   0.650 1.00 . B B .  79 LEU HD22 1 1 
       20 59905 2 1 79 LEU HD23 H   10.068   0.077  -0.358 1.00 . B B .  79 LEU HD23 1 1 
       20 59906 2 1 79 LEU HG   H    8.096   1.436  -0.847 1.00 . B B .  79 LEU HG   1 1 
       20 59907 2 1 79 LEU N    N    7.365  -0.664  -2.520 1.00 . B B .  79 LEU N    1 1 
       20 59908 2 1 79 LEU O    O    7.921  -3.629  -0.752 1.00 . B B .  79 LEU O    1 1 
       20 59909 2 1 80 CYS C    C    5.902  -5.202  -2.524 1.00 . B B .  80 CYS C    1 1 
       20 59910 2 1 80 CYS CA   C    5.290  -4.255  -1.475 1.00 . B B .  80 CYS CA   1 1 
       20 59911 2 1 80 CYS CB   C    3.768  -4.065  -1.618 1.00 . B B .  80 CYS CB   1 1 
       20 59912 2 1 80 CYS H    H    5.343  -2.144  -1.802 1.00 . B B .  80 CYS H    1 1 
       20 59913 2 1 80 CYS HA   H    5.505  -4.716  -0.513 1.00 . B B .  80 CYS HA   1 1 
       20 59914 2 1 80 CYS HB2  H    3.551  -3.445  -2.491 1.00 . B B .  80 CYS HB2  1 1 
       20 59915 2 1 80 CYS HB3  H    3.270  -5.025  -1.739 1.00 . B B .  80 CYS HB3  1 1 
       20 59916 2 1 80 CYS HG   H    1.868  -3.066  -0.573 1.00 . B B .  80 CYS HG   1 1 
       20 59917 2 1 80 CYS N    N    5.913  -2.932  -1.499 1.00 . B B .  80 CYS N    1 1 
       20 59918 2 1 80 CYS O    O    6.064  -6.389  -2.244 1.00 . B B .  80 CYS O    1 1 
       20 59919 2 1 80 CYS SG   S    3.110  -3.277  -0.116 1.00 . B B .  80 CYS SG   1 1 
       20 59920 2 1 81 MET C    C    8.471  -5.872  -4.197 1.00 . B B .  81 MET C    1 1 
       20 59921 2 1 81 MET CA   C    7.062  -5.490  -4.674 1.00 . B B .  81 MET CA   1 1 
       20 59922 2 1 81 MET CB   C    7.123  -4.768  -6.029 1.00 . B B .  81 MET CB   1 1 
       20 59923 2 1 81 MET CE   C    6.202  -5.846  -9.224 1.00 . B B .  81 MET CE   1 1 
       20 59924 2 1 81 MET CG   C    5.756  -4.797  -6.723 1.00 . B B .  81 MET CG   1 1 
       20 59925 2 1 81 MET H    H    6.162  -3.703  -3.865 1.00 . B B .  81 MET H    1 1 
       20 59926 2 1 81 MET HA   H    6.539  -6.438  -4.818 1.00 . B B .  81 MET HA   1 1 
       20 59927 2 1 81 MET HB2  H    7.455  -3.737  -5.898 1.00 . B B .  81 MET HB2  1 1 
       20 59928 2 1 81 MET HB3  H    7.844  -5.285  -6.665 1.00 . B B .  81 MET HB3  1 1 
       20 59929 2 1 81 MET HE1  H    5.303  -6.372  -9.545 1.00 . B B .  81 MET HE1  1 1 
       20 59930 2 1 81 MET HE2  H    6.847  -5.657 -10.079 1.00 . B B .  81 MET HE2  1 1 
       20 59931 2 1 81 MET HE3  H    6.742  -6.471  -8.510 1.00 . B B .  81 MET HE3  1 1 
       20 59932 2 1 81 MET HG2  H    5.381  -5.817  -6.686 1.00 . B B .  81 MET HG2  1 1 
       20 59933 2 1 81 MET HG3  H    5.059  -4.171  -6.166 1.00 . B B .  81 MET HG3  1 1 
       20 59934 2 1 81 MET N    N    6.321  -4.691  -3.685 1.00 . B B .  81 MET N    1 1 
       20 59935 2 1 81 MET O    O    8.892  -7.003  -4.417 1.00 . B B .  81 MET O    1 1 
       20 59936 2 1 81 MET SD   S    5.755  -4.268  -8.455 1.00 . B B .  81 MET SD   1 1 
       20 59937 2 1 82 ALA C    C   10.552  -6.252  -1.844 1.00 . B B .  82 ALA C    1 1 
       20 59938 2 1 82 ALA CA   C   10.552  -5.281  -3.027 1.00 . B B .  82 ALA CA   1 1 
       20 59939 2 1 82 ALA CB   C   11.254  -3.968  -2.652 1.00 . B B .  82 ALA CB   1 1 
       20 59940 2 1 82 ALA H    H    8.788  -4.080  -3.300 1.00 . B B .  82 ALA H    1 1 
       20 59941 2 1 82 ALA HA   H   11.123  -5.791  -3.816 1.00 . B B .  82 ALA HA   1 1 
       20 59942 2 1 82 ALA HB1  H   10.699  -3.462  -1.861 1.00 . B B .  82 ALA HB1  1 1 
       20 59943 2 1 82 ALA HB2  H   12.261  -4.186  -2.285 1.00 . B B .  82 ALA HB2  1 1 
       20 59944 2 1 82 ALA HB3  H   11.322  -3.319  -3.525 1.00 . B B .  82 ALA HB3  1 1 
       20 59945 2 1 82 ALA N    N    9.195  -4.985  -3.507 1.00 . B B .  82 ALA N    1 1 
       20 59946 2 1 82 ALA O    O   11.413  -7.122  -1.788 1.00 . B B .  82 ALA O    1 1 
       20 59947 2 1 83 TYR C    C    9.137  -8.523  -0.198 1.00 . B B .  83 TYR C    1 1 
       20 59948 2 1 83 TYR CA   C    9.521  -7.086   0.219 1.00 . B B .  83 TYR CA   1 1 
       20 59949 2 1 83 TYR CB   C    8.598  -6.530   1.315 1.00 . B B .  83 TYR CB   1 1 
       20 59950 2 1 83 TYR CD1  C    9.835  -6.557   3.520 1.00 . B B .  83 TYR CD1  1 1 
       20 59951 2 1 83 TYR CD2  C    9.549  -4.424   2.376 1.00 . B B .  83 TYR CD2  1 1 
       20 59952 2 1 83 TYR CE1  C   10.522  -5.912   4.567 1.00 . B B .  83 TYR CE1  1 1 
       20 59953 2 1 83 TYR CE2  C   10.247  -3.774   3.412 1.00 . B B .  83 TYR CE2  1 1 
       20 59954 2 1 83 TYR CG   C    9.341  -5.817   2.428 1.00 . B B .  83 TYR CG   1 1 
       20 59955 2 1 83 TYR CZ   C   10.736  -4.517   4.512 1.00 . B B .  83 TYR CZ   1 1 
       20 59956 2 1 83 TYR H    H    8.930  -5.390  -0.974 1.00 . B B .  83 TYR H    1 1 
       20 59957 2 1 83 TYR HA   H   10.520  -7.162   0.652 1.00 . B B .  83 TYR HA   1 1 
       20 59958 2 1 83 TYR HB2  H    7.864  -5.853   0.877 1.00 . B B .  83 TYR HB2  1 1 
       20 59959 2 1 83 TYR HB3  H    8.047  -7.356   1.768 1.00 . B B .  83 TYR HB3  1 1 
       20 59960 2 1 83 TYR HD1  H    9.682  -7.626   3.563 1.00 . B B .  83 TYR HD1  1 1 
       20 59961 2 1 83 TYR HD2  H    9.173  -3.855   1.538 1.00 . B B .  83 TYR HD2  1 1 
       20 59962 2 1 83 TYR HE1  H   10.885  -6.483   5.410 1.00 . B B .  83 TYR HE1  1 1 
       20 59963 2 1 83 TYR HE2  H   10.403  -2.705   3.376 1.00 . B B .  83 TYR HE2  1 1 
       20 59964 2 1 83 TYR HH   H   11.626  -4.480   6.243 1.00 . B B .  83 TYR HH   1 1 
       20 59965 2 1 83 TYR N    N    9.597  -6.152  -0.912 1.00 . B B .  83 TYR N    1 1 
       20 59966 2 1 83 TYR O    O    9.527  -9.466   0.490 1.00 . B B .  83 TYR O    1 1 
       20 59967 2 1 83 TYR OH   O   11.414  -3.891   5.512 1.00 . B B .  83 TYR OH   1 1 
       20 59968 2 1 84 ASN C    C    9.545 -10.713  -2.290 1.00 . B B .  84 ASN C    1 1 
       20 59969 2 1 84 ASN CA   C    8.217 -10.043  -1.924 1.00 . B B .  84 ASN CA   1 1 
       20 59970 2 1 84 ASN CB   C    7.357  -9.900  -3.189 1.00 . B B .  84 ASN CB   1 1 
       20 59971 2 1 84 ASN CG   C    7.124 -11.241  -3.878 1.00 . B B .  84 ASN CG   1 1 
       20 59972 2 1 84 ASN H    H    8.128  -7.904  -1.846 1.00 . B B .  84 ASN H    1 1 
       20 59973 2 1 84 ASN HA   H    7.696 -10.686  -1.214 1.00 . B B .  84 ASN HA   1 1 
       20 59974 2 1 84 ASN HB2  H    6.402  -9.462  -2.922 1.00 . B B .  84 ASN HB2  1 1 
       20 59975 2 1 84 ASN HB3  H    7.854  -9.240  -3.898 1.00 . B B .  84 ASN HB3  1 1 
       20 59976 2 1 84 ASN HD21 H    8.634 -10.943  -5.240 1.00 . B B .  84 ASN HD21 1 1 
       20 59977 2 1 84 ASN HD22 H    7.832 -12.489  -5.286 1.00 . B B .  84 ASN HD22 1 1 
       20 59978 2 1 84 ASN N    N    8.430  -8.715  -1.322 1.00 . B B .  84 ASN N    1 1 
       20 59979 2 1 84 ASN ND2  N    7.879 -11.558  -4.916 1.00 . B B .  84 ASN ND2  1 1 
       20 59980 2 1 84 ASN O    O    9.762 -11.886  -2.000 1.00 . B B .  84 ASN O    1 1 
       20 59981 2 1 84 ASN OD1  O    6.292 -12.037  -3.449 1.00 . B B .  84 ASN OD1  1 1 
       20 59982 2 1 85 ASP C    C   12.775 -10.522  -2.333 1.00 . B B .  85 ASP C    1 1 
       20 59983 2 1 85 ASP CA   C   11.718 -10.407  -3.442 1.00 . B B .  85 ASP CA   1 1 
       20 59984 2 1 85 ASP CB   C   12.092  -9.453  -4.588 1.00 . B B .  85 ASP CB   1 1 
       20 59985 2 1 85 ASP CG   C   11.575 -10.012  -5.920 1.00 . B B .  85 ASP CG   1 1 
       20 59986 2 1 85 ASP H    H   10.151  -9.014  -3.176 1.00 . B B .  85 ASP H    1 1 
       20 59987 2 1 85 ASP HA   H   11.603 -11.406  -3.864 1.00 . B B .  85 ASP HA   1 1 
       20 59988 2 1 85 ASP HB2  H   11.650  -8.468  -4.418 1.00 . B B .  85 ASP HB2  1 1 
       20 59989 2 1 85 ASP HB3  H   13.168  -9.293  -4.624 1.00 . B B .  85 ASP HB3  1 1 
       20 59990 2 1 85 ASP N    N   10.429  -9.952  -2.924 1.00 . B B .  85 ASP N    1 1 
       20 59991 2 1 85 ASP O    O   13.548 -11.477  -2.302 1.00 . B B .  85 ASP O    1 1 
       20 59992 2 1 85 ASP OD1  O   10.353 -10.298  -5.981 1.00 . B B .  85 ASP OD1  1 1 
       20 59993 2 1 85 ASP OD2  O   12.393 -10.161  -6.854 1.00 . B B .  85 ASP OD2  1 1 
       20 59994 2 1 86 PHE C    C   13.141 -11.064   0.595 1.00 . B B .  86 PHE C    1 1 
       20 59995 2 1 86 PHE CA   C   13.430  -9.715  -0.075 1.00 . B B .  86 PHE CA   1 1 
       20 59996 2 1 86 PHE CB   C   12.997  -8.529   0.807 1.00 . B B .  86 PHE CB   1 1 
       20 59997 2 1 86 PHE CD1  C   14.497  -8.922   2.829 1.00 . B B .  86 PHE CD1  1 1 
       20 59998 2 1 86 PHE CD2  C   14.380  -6.700   1.845 1.00 . B B .  86 PHE CD2  1 1 
       20 59999 2 1 86 PHE CE1  C   15.405  -8.446   3.791 1.00 . B B .  86 PHE CE1  1 1 
       20 60000 2 1 86 PHE CE2  C   15.275  -6.219   2.813 1.00 . B B .  86 PHE CE2  1 1 
       20 60001 2 1 86 PHE CG   C   13.992  -8.053   1.845 1.00 . B B .  86 PHE CG   1 1 
       20 60002 2 1 86 PHE CZ   C   15.794  -7.093   3.785 1.00 . B B .  86 PHE CZ   1 1 
       20 60003 2 1 86 PHE H    H   12.078  -8.845  -1.470 1.00 . B B .  86 PHE H    1 1 
       20 60004 2 1 86 PHE HA   H   14.501  -9.648  -0.271 1.00 . B B .  86 PHE HA   1 1 
       20 60005 2 1 86 PHE HB2  H   12.803  -7.681   0.155 1.00 . B B .  86 PHE HB2  1 1 
       20 60006 2 1 86 PHE HB3  H   12.059  -8.763   1.312 1.00 . B B .  86 PHE HB3  1 1 
       20 60007 2 1 86 PHE HD1  H   14.194  -9.958   2.853 1.00 . B B .  86 PHE HD1  1 1 
       20 60008 2 1 86 PHE HD2  H   13.985  -6.019   1.105 1.00 . B B .  86 PHE HD2  1 1 
       20 60009 2 1 86 PHE HE1  H   15.796  -9.129   4.533 1.00 . B B .  86 PHE HE1  1 1 
       20 60010 2 1 86 PHE HE2  H   15.547  -5.175   2.798 1.00 . B B .  86 PHE HE2  1 1 
       20 60011 2 1 86 PHE HZ   H   16.487  -6.731   4.529 1.00 . B B .  86 PHE HZ   1 1 
       20 60012 2 1 86 PHE N    N   12.714  -9.624  -1.346 1.00 . B B .  86 PHE N    1 1 
       20 60013 2 1 86 PHE O    O   14.065 -11.826   0.856 1.00 . B B .  86 PHE O    1 1 
       20 60014 2 1 87 PHE C    C   11.965 -13.895   0.622 1.00 . B B .  87 PHE C    1 1 
       20 60015 2 1 87 PHE CA   C   11.403 -12.670   1.367 1.00 . B B .  87 PHE CA   1 1 
       20 60016 2 1 87 PHE CB   C    9.864 -12.646   1.386 1.00 . B B .  87 PHE CB   1 1 
       20 60017 2 1 87 PHE CD1  C    9.211 -14.466   3.024 1.00 . B B .  87 PHE CD1  1 1 
       20 60018 2 1 87 PHE CD2  C    8.493 -14.666   0.705 1.00 . B B .  87 PHE CD2  1 1 
       20 60019 2 1 87 PHE CE1  C    8.551 -15.668   3.329 1.00 . B B .  87 PHE CE1  1 1 
       20 60020 2 1 87 PHE CE2  C    7.835 -15.871   1.011 1.00 . B B .  87 PHE CE2  1 1 
       20 60021 2 1 87 PHE CG   C    9.180 -13.959   1.712 1.00 . B B .  87 PHE CG   1 1 
       20 60022 2 1 87 PHE CZ   C    7.859 -16.368   2.326 1.00 . B B .  87 PHE CZ   1 1 
       20 60023 2 1 87 PHE H    H   11.148 -10.733   0.516 1.00 . B B .  87 PHE H    1 1 
       20 60024 2 1 87 PHE HA   H   11.758 -12.737   2.396 1.00 . B B .  87 PHE HA   1 1 
       20 60025 2 1 87 PHE HB2  H    9.539 -11.899   2.111 1.00 . B B .  87 PHE HB2  1 1 
       20 60026 2 1 87 PHE HB3  H    9.502 -12.314   0.416 1.00 . B B .  87 PHE HB3  1 1 
       20 60027 2 1 87 PHE HD1  H    9.747 -13.939   3.801 1.00 . B B .  87 PHE HD1  1 1 
       20 60028 2 1 87 PHE HD2  H    8.475 -14.288  -0.308 1.00 . B B .  87 PHE HD2  1 1 
       20 60029 2 1 87 PHE HE1  H    8.592 -16.062   4.336 1.00 . B B .  87 PHE HE1  1 1 
       20 60030 2 1 87 PHE HE2  H    7.313 -16.411   0.234 1.00 . B B .  87 PHE HE2  1 1 
       20 60031 2 1 87 PHE HZ   H    7.355 -17.292   2.568 1.00 . B B .  87 PHE HZ   1 1 
       20 60032 2 1 87 PHE N    N   11.859 -11.399   0.794 1.00 . B B .  87 PHE N    1 1 
       20 60033 2 1 87 PHE O    O   12.319 -14.880   1.263 1.00 . B B .  87 PHE O    1 1 
       20 60034 2 1 88 LEU C    C   14.191 -15.095  -1.387 1.00 . B B .  88 LEU C    1 1 
       20 60035 2 1 88 LEU CA   C   12.663 -14.920  -1.522 1.00 . B B .  88 LEU CA   1 1 
       20 60036 2 1 88 LEU CB   C   12.217 -14.702  -2.984 1.00 . B B .  88 LEU CB   1 1 
       20 60037 2 1 88 LEU CD1  C   10.248 -14.300  -4.534 1.00 . B B .  88 LEU CD1  1 1 
       20 60038 2 1 88 LEU CD2  C   10.327 -16.404  -3.167 1.00 . B B .  88 LEU CD2  1 1 
       20 60039 2 1 88 LEU CG   C   10.699 -14.912  -3.200 1.00 . B B .  88 LEU CG   1 1 
       20 60040 2 1 88 LEU H    H   11.833 -12.977  -1.180 1.00 . B B .  88 LEU H    1 1 
       20 60041 2 1 88 LEU HA   H   12.249 -15.861  -1.160 1.00 . B B .  88 LEU HA   1 1 
       20 60042 2 1 88 LEU HB2  H   12.488 -13.688  -3.283 1.00 . B B .  88 LEU HB2  1 1 
       20 60043 2 1 88 LEU HB3  H   12.763 -15.387  -3.633 1.00 . B B .  88 LEU HB3  1 1 
       20 60044 2 1 88 LEU HD11 H   10.428 -13.224  -4.531 1.00 . B B .  88 LEU HD11 1 1 
       20 60045 2 1 88 LEU HD12 H    9.179 -14.459  -4.674 1.00 . B B .  88 LEU HD12 1 1 
       20 60046 2 1 88 LEU HD13 H   10.794 -14.755  -5.362 1.00 . B B .  88 LEU HD13 1 1 
       20 60047 2 1 88 LEU HD21 H    9.257 -16.520  -3.340 1.00 . B B .  88 LEU HD21 1 1 
       20 60048 2 1 88 LEU HD22 H   10.563 -16.831  -2.193 1.00 . B B .  88 LEU HD22 1 1 
       20 60049 2 1 88 LEU HD23 H   10.874 -16.945  -3.940 1.00 . B B .  88 LEU HD23 1 1 
       20 60050 2 1 88 LEU HG   H   10.145 -14.413  -2.406 1.00 . B B .  88 LEU HG   1 1 
       20 60051 2 1 88 LEU N    N   12.114 -13.828  -0.706 1.00 . B B .  88 LEU N    1 1 
       20 60052 2 1 88 LEU O    O   14.692 -16.179  -1.692 1.00 . B B .  88 LEU O    1 1 
       20 60053 2 1 89 GLU C    C   16.650 -14.296   0.937 1.00 . B B .  89 GLU C    1 1 
       20 60054 2 1 89 GLU CA   C   16.355 -14.164  -0.568 1.00 . B B .  89 GLU CA   1 1 
       20 60055 2 1 89 GLU CB   C   17.114 -12.968  -1.176 1.00 . B B .  89 GLU CB   1 1 
       20 60056 2 1 89 GLU CD   C   17.764 -14.303  -3.247 1.00 . B B .  89 GLU CD   1 1 
       20 60057 2 1 89 GLU CG   C   17.177 -12.996  -2.715 1.00 . B B .  89 GLU CG   1 1 
       20 60058 2 1 89 GLU H    H   14.452 -13.201  -0.734 1.00 . B B .  89 GLU H    1 1 
       20 60059 2 1 89 GLU HA   H   16.760 -15.070  -0.993 1.00 . B B .  89 GLU HA   1 1 
       20 60060 2 1 89 GLU HB2  H   16.640 -12.038  -0.855 1.00 . B B .  89 GLU HB2  1 1 
       20 60061 2 1 89 GLU HB3  H   18.137 -12.966  -0.798 1.00 . B B .  89 GLU HB3  1 1 
       20 60062 2 1 89 GLU HG2  H   16.172 -12.862  -3.118 1.00 . B B .  89 GLU HG2  1 1 
       20 60063 2 1 89 GLU HG3  H   17.793 -12.165  -3.062 1.00 . B B .  89 GLU HG3  1 1 
       20 60064 2 1 89 GLU N    N   14.922 -14.081  -0.907 1.00 . B B .  89 GLU N    1 1 
       20 60065 2 1 89 GLU O    O   17.757 -14.674   1.310 1.00 . B B .  89 GLU O    1 1 
       20 60066 2 1 89 GLU OE1  O   18.760 -14.809  -2.684 1.00 . B B .  89 GLU OE1  1 1 
       20 60067 2 1 89 GLU OE2  O   17.138 -14.948  -4.116 1.00 . B B .  89 GLU OE2  1 1 
       20 60068 2 1 90 ASP C    C   15.268 -15.341   3.871 1.00 . B B .  90 ASP C    1 1 
       20 60069 2 1 90 ASP CA   C   15.749 -14.019   3.251 1.00 . B B .  90 ASP CA   1 1 
       20 60070 2 1 90 ASP CB   C   14.879 -12.850   3.721 1.00 . B B .  90 ASP CB   1 1 
       20 60071 2 1 90 ASP CG   C   14.843 -12.629   5.232 1.00 . B B .  90 ASP CG   1 1 
       20 60072 2 1 90 ASP H    H   14.823 -13.636   1.378 1.00 . B B .  90 ASP H    1 1 
       20 60073 2 1 90 ASP HA   H   16.779 -13.844   3.566 1.00 . B B .  90 ASP HA   1 1 
       20 60074 2 1 90 ASP HB2  H   15.246 -11.941   3.248 1.00 . B B .  90 ASP HB2  1 1 
       20 60075 2 1 90 ASP HB3  H   13.864 -13.037   3.367 1.00 . B B .  90 ASP HB3  1 1 
       20 60076 2 1 90 ASP N    N   15.662 -14.020   1.785 1.00 . B B .  90 ASP N    1 1 
       20 60077 2 1 90 ASP O    O   15.972 -15.943   4.675 1.00 . B B .  90 ASP O    1 1 
       20 60078 2 1 90 ASP OD1  O   15.740 -11.925   5.751 1.00 . B B .  90 ASP OD1  1 1 
       20 60079 2 1 90 ASP OD2  O   13.853 -13.096   5.838 1.00 . B B .  90 ASP OD2  1 1 
       20 60080 2 1 91 ASN C    C   14.053 -18.271   2.907 1.00 . B B .  91 ASN C    1 1 
       20 60081 2 1 91 ASN CA   C   13.556 -17.150   3.851 1.00 . B B .  91 ASN CA   1 1 
       20 60082 2 1 91 ASN CB   C   12.029 -17.087   3.928 1.00 . B B .  91 ASN CB   1 1 
       20 60083 2 1 91 ASN CG   C   11.470 -16.418   5.185 1.00 . B B .  91 ASN CG   1 1 
       20 60084 2 1 91 ASN H    H   13.589 -15.331   2.739 1.00 . B B .  91 ASN H    1 1 
       20 60085 2 1 91 ASN HA   H   13.928 -17.399   4.846 1.00 . B B .  91 ASN HA   1 1 
       20 60086 2 1 91 ASN HB2  H   11.656 -16.591   3.039 1.00 . B B .  91 ASN HB2  1 1 
       20 60087 2 1 91 ASN HB3  H   11.673 -18.112   3.926 1.00 . B B .  91 ASN HB3  1 1 
       20 60088 2 1 91 ASN HD21 H   12.716 -14.791   5.123 1.00 . B B .  91 ASN HD21 1 1 
       20 60089 2 1 91 ASN HD22 H   11.573 -14.843   6.418 1.00 . B B .  91 ASN HD22 1 1 
       20 60090 2 1 91 ASN N    N   14.095 -15.839   3.455 1.00 . B B .  91 ASN N    1 1 
       20 60091 2 1 91 ASN ND2  N   11.910 -15.229   5.557 1.00 . B B .  91 ASN ND2  1 1 
       20 60092 2 1 91 ASN O    O   13.293 -19.088   2.377 1.00 . B B .  91 ASN O    1 1 
       20 60093 2 1 91 ASN OD1  O   10.602 -16.967   5.853 1.00 . B B .  91 ASN OD1  1 1 
       20 60094 2 1 92 LYS C    C   16.358 -20.550   2.810 1.00 . B B .  92 LYS C    1 1 
       20 60095 2 1 92 LYS CA   C   16.180 -19.257   2.008 1.00 . B B .  92 LYS CA   1 1 
       20 60096 2 1 92 LYS CB   C   17.554 -18.652   1.665 1.00 . B B .  92 LYS CB   1 1 
       20 60097 2 1 92 LYS CD   C   17.212 -18.893  -0.843 1.00 . B B .  92 LYS CD   1 1 
       20 60098 2 1 92 LYS CE   C   17.674 -18.421  -2.226 1.00 . B B .  92 LYS CE   1 1 
       20 60099 2 1 92 LYS CG   C   17.607 -17.947   0.304 1.00 . B B .  92 LYS CG   1 1 
       20 60100 2 1 92 LYS H    H   15.818 -17.453   3.116 1.00 . B B .  92 LYS H    1 1 
       20 60101 2 1 92 LYS HA   H   15.661 -19.593   1.117 1.00 . B B .  92 LYS HA   1 1 
       20 60102 2 1 92 LYS HB2  H   17.850 -17.949   2.446 1.00 . B B .  92 LYS HB2  1 1 
       20 60103 2 1 92 LYS HB3  H   18.296 -19.447   1.662 1.00 . B B .  92 LYS HB3  1 1 
       20 60104 2 1 92 LYS HD2  H   17.638 -19.881  -0.655 1.00 . B B .  92 LYS HD2  1 1 
       20 60105 2 1 92 LYS HD3  H   16.125 -18.985  -0.851 1.00 . B B .  92 LYS HD3  1 1 
       20 60106 2 1 92 LYS HE2  H   18.764 -18.450  -2.271 1.00 . B B .  92 LYS HE2  1 1 
       20 60107 2 1 92 LYS HE3  H   17.273 -19.108  -2.974 1.00 . B B .  92 LYS HE3  1 1 
       20 60108 2 1 92 LYS HG2  H   16.926 -17.097   0.318 1.00 . B B .  92 LYS HG2  1 1 
       20 60109 2 1 92 LYS HG3  H   18.623 -17.584   0.145 1.00 . B B .  92 LYS HG3  1 1 
       20 60110 2 1 92 LYS HZ1  H   17.807 -16.348  -2.071 1.00 . B B .  92 LYS HZ1  1 1 
       20 60111 2 1 92 LYS HZ2  H   16.255 -16.874  -2.195 1.00 . B B .  92 LYS HZ2  1 1 
       20 60112 2 1 92 LYS HZ3  H   17.266 -16.748  -3.477 1.00 . B B .  92 LYS HZ3  1 1 
       20 60113 2 1 92 LYS N    N   15.358 -18.229   2.665 1.00 . B B .  92 LYS N    1 1 
       20 60114 2 1 92 LYS NZ   N   17.207 -17.053  -2.504 1.00 . B B .  92 LYS NZ   1 1 
       20 60115 2 1 92 LYS O    O   16.656 -21.555   2.129 1.00 . B B .  92 LYS O    1 1 
       20 60116 2 1 92 LYS OXT  O   16.248 -20.515   4.052 1.00 . B B .  92 LYS OXT  1 1 
       20 60117 3 2  1 CA  CA   CA  -5.729  -9.761 -13.598 1.00 . C A . 185 CA  CA   1 1 
       20 60118 4 2  1 CA  CA   CA  -2.362 -18.345  -6.074 1.00 . D A . 186 CA  CA   1 1 
       20 60119 5 2  1 CA  CA   CA   3.426  16.000  -7.327 1.00 . E B . 187 CA  CA   1 1 
       20 60120 6 2  1 CA  CA   CA   2.852  19.137   2.203 1.00 . F B . 188 CA  CA   1 1 
       21 60121 1 1  1 MET C    C   14.522  -0.582  14.644 1.00 . A A .   1 MET C    1 1 
       21 60122 1 1  1 MET CA   C   14.672  -1.849  15.456 1.00 . A A .   1 MET CA   1 1 
       21 60123 1 1  1 MET CB   C   14.128  -1.688  16.881 1.00 . A A .   1 MET CB   1 1 
       21 60124 1 1  1 MET CE   C   10.181  -1.079  15.658 1.00 . A A .   1 MET CE   1 1 
       21 60125 1 1  1 MET CG   C   12.651  -1.265  16.892 1.00 . A A .   1 MET CG   1 1 
       21 60126 1 1  1 MET H1   H   16.674  -1.444  15.648 1.00 . A A .   1 MET H1   1 1 
       21 60127 1 1  1 MET H2   H   16.300  -2.495  14.440 1.00 . A A .   1 MET H2   1 1 
       21 60128 1 1  1 MET H3   H   16.284  -3.030  15.994 1.00 . A A .   1 MET H3   1 1 
       21 60129 1 1  1 MET HA   H   14.099  -2.628  14.954 1.00 . A A .   1 MET HA   1 1 
       21 60130 1 1  1 MET HB2  H   14.219  -2.642  17.398 1.00 . A A .   1 MET HB2  1 1 
       21 60131 1 1  1 MET HB3  H   14.712  -0.938  17.414 1.00 . A A .   1 MET HB3  1 1 
       21 60132 1 1  1 MET HE1  H   10.567  -0.139  15.263 1.00 . A A .   1 MET HE1  1 1 
       21 60133 1 1  1 MET HE2  H    9.436  -1.479  14.969 1.00 . A A .   1 MET HE2  1 1 
       21 60134 1 1  1 MET HE3  H    9.711  -0.893  16.626 1.00 . A A .   1 MET HE3  1 1 
       21 60135 1 1  1 MET HG2  H   12.292  -1.301  17.921 1.00 . A A .   1 MET HG2  1 1 
       21 60136 1 1  1 MET HG3  H   12.586  -0.228  16.561 1.00 . A A .   1 MET HG3  1 1 
       21 60137 1 1  1 MET N    N   16.095  -2.236  15.404 1.00 . A A .   1 MET N    1 1 
       21 60138 1 1  1 MET O    O   15.311   0.332  14.828 1.00 . A A .   1 MET O    1 1 
       21 60139 1 1  1 MET SD   S   11.537  -2.269  15.859 1.00 . A A .   1 MET SD   1 1 
       21 60140 1 1  2 GLU C    C   12.541   1.318  12.615 1.00 . A A .   2 GLU C    1 1 
       21 60141 1 1  2 GLU CA   C   13.629   0.246  12.514 1.00 . A A .   2 GLU CA   1 1 
       21 60142 1 1  2 GLU CB   C   13.419  -0.674  11.277 1.00 . A A .   2 GLU CB   1 1 
       21 60143 1 1  2 GLU CD   C   14.450  -2.823  12.298 1.00 . A A .   2 GLU CD   1 1 
       21 60144 1 1  2 GLU CG   C   14.420  -1.845  11.115 1.00 . A A .   2 GLU CG   1 1 
       21 60145 1 1  2 GLU H    H   13.054  -1.449  13.591 1.00 . A A .   2 GLU H    1 1 
       21 60146 1 1  2 GLU HA   H   14.598   0.741  12.423 1.00 . A A .   2 GLU HA   1 1 
       21 60147 1 1  2 GLU HB2  H   12.411  -1.098  11.298 1.00 . A A .   2 GLU HB2  1 1 
       21 60148 1 1  2 GLU HB3  H   13.473  -0.053  10.384 1.00 . A A .   2 GLU HB3  1 1 
       21 60149 1 1  2 GLU HG2  H   14.153  -2.405  10.221 1.00 . A A .   2 GLU HG2  1 1 
       21 60150 1 1  2 GLU HG3  H   15.417  -1.429  10.968 1.00 . A A .   2 GLU HG3  1 1 
       21 60151 1 1  2 GLU N    N   13.578  -0.584  13.711 1.00 . A A .   2 GLU N    1 1 
       21 60152 1 1  2 GLU O    O   12.821   2.505  12.746 1.00 . A A .   2 GLU O    1 1 
       21 60153 1 1  2 GLU OE1  O   13.369  -3.207  12.819 1.00 . A A .   2 GLU OE1  1 1 
       21 60154 1 1  2 GLU OE2  O   15.529  -2.998  12.903 1.00 . A A .   2 GLU OE2  1 1 
       21 60155 1 1  3 THR C    C    8.897   0.622  12.325 1.00 . A A .   3 THR C    1 1 
       21 60156 1 1  3 THR CA   C   10.060   1.617  12.364 1.00 . A A .   3 THR CA   1 1 
       21 60157 1 1  3 THR CB   C   10.202   2.411  11.055 1.00 . A A .   3 THR CB   1 1 
       21 60158 1 1  3 THR CG2  C   10.488   1.545   9.829 1.00 . A A .   3 THR CG2  1 1 
       21 60159 1 1  3 THR H    H   11.180  -0.143  12.501 1.00 . A A .   3 THR H    1 1 
       21 60160 1 1  3 THR HA   H    9.915   2.331  13.174 1.00 . A A .   3 THR HA   1 1 
       21 60161 1 1  3 THR HB   H   11.017   3.127  11.168 1.00 . A A .   3 THR HB   1 1 
       21 60162 1 1  3 THR HG1  H    9.315   3.880  10.252 1.00 . A A .   3 THR HG1  1 1 
       21 60163 1 1  3 THR HG21 H    9.564   1.133   9.429 1.00 . A A .   3 THR HG21 1 1 
       21 60164 1 1  3 THR HG22 H   11.167   0.727  10.053 1.00 . A A .   3 THR HG22 1 1 
       21 60165 1 1  3 THR HG23 H   10.973   2.160   9.075 1.00 . A A .   3 THR HG23 1 1 
       21 60166 1 1  3 THR N    N   11.286   0.856  12.613 1.00 . A A .   3 THR N    1 1 
       21 60167 1 1  3 THR O    O    9.140  -0.543  11.990 1.00 . A A .   3 THR O    1 1 
       21 60168 1 1  3 THR OG1  O    9.025   3.128  10.801 1.00 . A A .   3 THR OG1  1 1 
       21 60169 1 1  4 PRO C    C    6.056  -0.087  11.120 1.00 . A A .   4 PRO C    1 1 
       21 60170 1 1  4 PRO CA   C    6.509   0.099  12.576 1.00 . A A .   4 PRO CA   1 1 
       21 60171 1 1  4 PRO CB   C    5.408   0.739  13.429 1.00 . A A .   4 PRO CB   1 1 
       21 60172 1 1  4 PRO CD   C    7.260   2.246  13.334 1.00 . A A .   4 PRO CD   1 1 
       21 60173 1 1  4 PRO CG   C    5.733   2.231  13.371 1.00 . A A .   4 PRO CG   1 1 
       21 60174 1 1  4 PRO HA   H    6.755  -0.881  12.986 1.00 . A A .   4 PRO HA   1 1 
       21 60175 1 1  4 PRO HB2  H    4.409   0.528  13.045 1.00 . A A .   4 PRO HB2  1 1 
       21 60176 1 1  4 PRO HB3  H    5.497   0.390  14.459 1.00 . A A .   4 PRO HB3  1 1 
       21 60177 1 1  4 PRO HD2  H    7.606   3.122  12.789 1.00 . A A .   4 PRO HD2  1 1 
       21 60178 1 1  4 PRO HD3  H    7.649   2.266  14.353 1.00 . A A .   4 PRO HD3  1 1 
       21 60179 1 1  4 PRO HG2  H    5.338   2.657  12.448 1.00 . A A .   4 PRO HG2  1 1 
       21 60180 1 1  4 PRO HG3  H    5.343   2.765  14.238 1.00 . A A .   4 PRO HG3  1 1 
       21 60181 1 1  4 PRO N    N    7.655   0.998  12.693 1.00 . A A .   4 PRO N    1 1 
       21 60182 1 1  4 PRO O    O    5.452  -1.113  10.811 1.00 . A A .   4 PRO O    1 1 
       21 60183 1 1  5 LEU C    C    6.400  -0.221   7.985 1.00 . A A .   5 LEU C    1 1 
       21 60184 1 1  5 LEU CA   C    5.815   0.892   8.859 1.00 . A A .   5 LEU CA   1 1 
       21 60185 1 1  5 LEU CB   C    5.995   2.293   8.236 1.00 . A A .   5 LEU CB   1 1 
       21 60186 1 1  5 LEU CD1  C    3.651   2.627   7.268 1.00 . A A .   5 LEU CD1  1 1 
       21 60187 1 1  5 LEU CD2  C    4.131   3.364   9.635 1.00 . A A .   5 LEU CD2  1 1 
       21 60188 1 1  5 LEU CG   C    4.720   3.168   8.230 1.00 . A A .   5 LEU CG   1 1 
       21 60189 1 1  5 LEU H    H    6.891   1.669  10.529 1.00 . A A .   5 LEU H    1 1 
       21 60190 1 1  5 LEU HA   H    4.751   0.668   8.911 1.00 . A A .   5 LEU HA   1 1 
       21 60191 1 1  5 LEU HB2  H    6.790   2.828   8.757 1.00 . A A .   5 LEU HB2  1 1 
       21 60192 1 1  5 LEU HB3  H    6.323   2.185   7.199 1.00 . A A .   5 LEU HB3  1 1 
       21 60193 1 1  5 LEU HD11 H    2.820   3.331   7.215 1.00 . A A .   5 LEU HD11 1 1 
       21 60194 1 1  5 LEU HD12 H    3.276   1.660   7.601 1.00 . A A .   5 LEU HD12 1 1 
       21 60195 1 1  5 LEU HD13 H    4.076   2.523   6.269 1.00 . A A .   5 LEU HD13 1 1 
       21 60196 1 1  5 LEU HD21 H    3.788   2.417  10.052 1.00 . A A .   5 LEU HD21 1 1 
       21 60197 1 1  5 LEU HD22 H    3.286   4.051   9.582 1.00 . A A .   5 LEU HD22 1 1 
       21 60198 1 1  5 LEU HD23 H    4.889   3.794  10.291 1.00 . A A .   5 LEU HD23 1 1 
       21 60199 1 1  5 LEU HG   H    5.008   4.150   7.869 1.00 . A A .   5 LEU HG   1 1 
       21 60200 1 1  5 LEU N    N    6.346   0.872  10.228 1.00 . A A .   5 LEU N    1 1 
       21 60201 1 1  5 LEU O    O    5.622  -0.940   7.366 1.00 . A A .   5 LEU O    1 1 
       21 60202 1 1  6 GLU C    C    7.672  -2.964   7.777 1.00 . A A .   6 GLU C    1 1 
       21 60203 1 1  6 GLU CA   C    8.343  -1.638   7.400 1.00 . A A .   6 GLU CA   1 1 
       21 60204 1 1  6 GLU CB   C    9.832  -1.678   7.798 1.00 . A A .   6 GLU CB   1 1 
       21 60205 1 1  6 GLU CD   C   10.886  -1.277   5.530 1.00 . A A .   6 GLU CD   1 1 
       21 60206 1 1  6 GLU CG   C   10.660  -0.723   6.936 1.00 . A A .   6 GLU CG   1 1 
       21 60207 1 1  6 GLU H    H    8.313   0.181   8.516 1.00 . A A .   6 GLU H    1 1 
       21 60208 1 1  6 GLU HA   H    8.246  -1.528   6.321 1.00 . A A .   6 GLU HA   1 1 
       21 60209 1 1  6 GLU HB2  H    9.943  -1.403   8.853 1.00 . A A .   6 GLU HB2  1 1 
       21 60210 1 1  6 GLU HB3  H   10.233  -2.686   7.693 1.00 . A A .   6 GLU HB3  1 1 
       21 60211 1 1  6 GLU HG2  H   10.151   0.229   6.869 1.00 . A A .   6 GLU HG2  1 1 
       21 60212 1 1  6 GLU HG3  H   11.622  -0.562   7.421 1.00 . A A .   6 GLU HG3  1 1 
       21 60213 1 1  6 GLU N    N    7.709  -0.480   8.049 1.00 . A A .   6 GLU N    1 1 
       21 60214 1 1  6 GLU O    O    7.526  -3.876   6.967 1.00 . A A .   6 GLU O    1 1 
       21 60215 1 1  6 GLU OE1  O    9.942  -1.275   4.714 1.00 . A A .   6 GLU OE1  1 1 
       21 60216 1 1  6 GLU OE2  O   12.017  -1.759   5.306 1.00 . A A .   6 GLU OE2  1 1 
       21 60217 1 1  7 LYS C    C    5.076  -4.365   9.081 1.00 . A A .   7 LYS C    1 1 
       21 60218 1 1  7 LYS CA   C    6.542  -4.279   9.531 1.00 . A A .   7 LYS CA   1 1 
       21 60219 1 1  7 LYS CB   C    6.741  -4.349  11.057 1.00 . A A .   7 LYS CB   1 1 
       21 60220 1 1  7 LYS CD   C    8.812  -4.487  12.696 1.00 . A A .   7 LYS CD   1 1 
       21 60221 1 1  7 LYS CE   C   10.253  -3.953  12.648 1.00 . A A .   7 LYS CE   1 1 
       21 60222 1 1  7 LYS CG   C    8.221  -4.031  11.364 1.00 . A A .   7 LYS CG   1 1 
       21 60223 1 1  7 LYS H    H    7.263  -2.264   9.621 1.00 . A A .   7 LYS H    1 1 
       21 60224 1 1  7 LYS HA   H    7.048  -5.143   9.100 1.00 . A A .   7 LYS HA   1 1 
       21 60225 1 1  7 LYS HB2  H    6.081  -3.631  11.547 1.00 . A A .   7 LYS HB2  1 1 
       21 60226 1 1  7 LYS HB3  H    6.485  -5.355  11.394 1.00 . A A .   7 LYS HB3  1 1 
       21 60227 1 1  7 LYS HD2  H    8.263  -4.053  13.535 1.00 . A A .   7 LYS HD2  1 1 
       21 60228 1 1  7 LYS HD3  H    8.794  -5.577  12.744 1.00 . A A .   7 LYS HD3  1 1 
       21 60229 1 1  7 LYS HE2  H   10.629  -4.058  11.624 1.00 . A A .   7 LYS HE2  1 1 
       21 60230 1 1  7 LYS HE3  H   10.243  -2.882  12.867 1.00 . A A .   7 LYS HE3  1 1 
       21 60231 1 1  7 LYS HG2  H    8.831  -4.492  10.584 1.00 . A A .   7 LYS HG2  1 1 
       21 60232 1 1  7 LYS HG3  H    8.349  -2.950  11.299 1.00 . A A .   7 LYS HG3  1 1 
       21 60233 1 1  7 LYS HZ1  H   11.222  -5.641  13.338 1.00 . A A .   7 LYS HZ1  1 1 
       21 60234 1 1  7 LYS HZ2  H   10.959  -4.499  14.521 1.00 . A A .   7 LYS HZ2  1 1 
       21 60235 1 1  7 LYS HZ3  H   12.122  -4.269  13.377 1.00 . A A .   7 LYS HZ3  1 1 
       21 60236 1 1  7 LYS N    N    7.191  -3.071   9.015 1.00 . A A .   7 LYS N    1 1 
       21 60237 1 1  7 LYS NZ   N   11.189  -4.655  13.551 1.00 . A A .   7 LYS NZ   1 1 
       21 60238 1 1  7 LYS O    O    4.536  -5.463   8.924 1.00 . A A .   7 LYS O    1 1 
       21 60239 1 1  8 ALA C    C    3.243  -3.505   6.644 1.00 . A A .   8 ALA C    1 1 
       21 60240 1 1  8 ALA CA   C    3.146  -3.145   8.145 1.00 . A A .   8 ALA CA   1 1 
       21 60241 1 1  8 ALA CB   C    2.571  -1.744   8.403 1.00 . A A .   8 ALA CB   1 1 
       21 60242 1 1  8 ALA H    H    4.970  -2.355   8.896 1.00 . A A .   8 ALA H    1 1 
       21 60243 1 1  8 ALA HA   H    2.498  -3.876   8.629 1.00 . A A .   8 ALA HA   1 1 
       21 60244 1 1  8 ALA HB1  H    2.584  -1.528   9.473 1.00 . A A .   8 ALA HB1  1 1 
       21 60245 1 1  8 ALA HB2  H    3.150  -0.984   7.878 1.00 . A A .   8 ALA HB2  1 1 
       21 60246 1 1  8 ALA HB3  H    1.543  -1.696   8.051 1.00 . A A .   8 ALA HB3  1 1 
       21 60247 1 1  8 ALA N    N    4.450  -3.220   8.790 1.00 . A A .   8 ALA N    1 1 
       21 60248 1 1  8 ALA O    O    2.452  -4.314   6.161 1.00 . A A .   8 ALA O    1 1 
       21 60249 1 1  9 LEU C    C    4.957  -4.919   4.471 1.00 . A A .   9 LEU C    1 1 
       21 60250 1 1  9 LEU CA   C    4.573  -3.428   4.545 1.00 . A A .   9 LEU CA   1 1 
       21 60251 1 1  9 LEU CB   C    5.680  -2.511   3.984 1.00 . A A .   9 LEU CB   1 1 
       21 60252 1 1  9 LEU CD1  C    6.569  -0.207   3.515 1.00 . A A .   9 LEU CD1  1 1 
       21 60253 1 1  9 LEU CD2  C    4.163  -0.667   3.010 1.00 . A A .   9 LEU CD2  1 1 
       21 60254 1 1  9 LEU CG   C    5.332  -1.003   3.946 1.00 . A A .   9 LEU CG   1 1 
       21 60255 1 1  9 LEU H    H    4.872  -2.327   6.360 1.00 . A A .   9 LEU H    1 1 
       21 60256 1 1  9 LEU HA   H    3.679  -3.312   3.932 1.00 . A A .   9 LEU HA   1 1 
       21 60257 1 1  9 LEU HB2  H    6.579  -2.641   4.592 1.00 . A A .   9 LEU HB2  1 1 
       21 60258 1 1  9 LEU HB3  H    5.924  -2.837   2.972 1.00 . A A .   9 LEU HB3  1 1 
       21 60259 1 1  9 LEU HD11 H    6.883  -0.517   2.519 1.00 . A A .   9 LEU HD11 1 1 
       21 60260 1 1  9 LEU HD12 H    7.384  -0.381   4.218 1.00 . A A .   9 LEU HD12 1 1 
       21 60261 1 1  9 LEU HD13 H    6.341   0.859   3.507 1.00 . A A .   9 LEU HD13 1 1 
       21 60262 1 1  9 LEU HD21 H    3.267  -1.210   3.307 1.00 . A A .   9 LEU HD21 1 1 
       21 60263 1 1  9 LEU HD22 H    4.421  -0.913   1.982 1.00 . A A .   9 LEU HD22 1 1 
       21 60264 1 1  9 LEU HD23 H    3.951   0.401   3.074 1.00 . A A .   9 LEU HD23 1 1 
       21 60265 1 1  9 LEU HG   H    5.058  -0.669   4.944 1.00 . A A .   9 LEU HG   1 1 
       21 60266 1 1  9 LEU N    N    4.268  -3.024   5.928 1.00 . A A .   9 LEU N    1 1 
       21 60267 1 1  9 LEU O    O    4.409  -5.669   3.654 1.00 . A A .   9 LEU O    1 1 
       21 60268 1 1 10 THR C    C    4.733  -7.615   5.860 1.00 . A A .  10 THR C    1 1 
       21 60269 1 1 10 THR CA   C    6.033  -6.844   5.626 1.00 . A A .  10 THR CA   1 1 
       21 60270 1 1 10 THR CB   C    6.997  -7.105   6.792 1.00 . A A .  10 THR CB   1 1 
       21 60271 1 1 10 THR CG2  C    7.330  -8.592   6.943 1.00 . A A .  10 THR CG2  1 1 
       21 60272 1 1 10 THR H    H    6.284  -4.726   5.982 1.00 . A A .  10 THR H    1 1 
       21 60273 1 1 10 THR HA   H    6.493  -7.244   4.720 1.00 . A A .  10 THR HA   1 1 
       21 60274 1 1 10 THR HB   H    6.559  -6.743   7.723 1.00 . A A .  10 THR HB   1 1 
       21 60275 1 1 10 THR HG1  H    8.085  -5.497   6.498 1.00 . A A .  10 THR HG1  1 1 
       21 60276 1 1 10 THR HG21 H    8.119  -8.714   7.685 1.00 . A A .  10 THR HG21 1 1 
       21 60277 1 1 10 THR HG22 H    7.675  -8.997   5.991 1.00 . A A .  10 THR HG22 1 1 
       21 60278 1 1 10 THR HG23 H    6.455  -9.148   7.278 1.00 . A A .  10 THR HG23 1 1 
       21 60279 1 1 10 THR N    N    5.782  -5.403   5.413 1.00 . A A .  10 THR N    1 1 
       21 60280 1 1 10 THR O    O    4.579  -8.683   5.273 1.00 . A A .  10 THR O    1 1 
       21 60281 1 1 10 THR OG1  O    8.220  -6.460   6.569 1.00 . A A .  10 THR OG1  1 1 
       21 60282 1 1 11 THR C    C    1.662  -7.903   5.664 1.00 . A A .  11 THR C    1 1 
       21 60283 1 1 11 THR CA   C    2.483  -7.743   6.937 1.00 . A A .  11 THR CA   1 1 
       21 60284 1 1 11 THR CB   C    1.694  -6.993   8.021 1.00 . A A .  11 THR CB   1 1 
       21 60285 1 1 11 THR CG2  C    0.313  -7.594   8.293 1.00 . A A .  11 THR CG2  1 1 
       21 60286 1 1 11 THR H    H    3.986  -6.220   7.119 1.00 . A A .  11 THR H    1 1 
       21 60287 1 1 11 THR HA   H    2.665  -8.747   7.319 1.00 . A A .  11 THR HA   1 1 
       21 60288 1 1 11 THR HB   H    1.569  -5.946   7.751 1.00 . A A .  11 THR HB   1 1 
       21 60289 1 1 11 THR HG1  H    3.231  -6.560   9.127 1.00 . A A .  11 THR HG1  1 1 
       21 60290 1 1 11 THR HG21 H   -0.336  -7.456   7.430 1.00 . A A .  11 THR HG21 1 1 
       21 60291 1 1 11 THR HG22 H   -0.141  -7.088   9.143 1.00 . A A .  11 THR HG22 1 1 
       21 60292 1 1 11 THR HG23 H    0.405  -8.658   8.513 1.00 . A A .  11 THR HG23 1 1 
       21 60293 1 1 11 THR N    N    3.787  -7.099   6.661 1.00 . A A .  11 THR N    1 1 
       21 60294 1 1 11 THR O    O    1.063  -8.961   5.477 1.00 . A A .  11 THR O    1 1 
       21 60295 1 1 11 THR OG1  O    2.426  -7.097   9.216 1.00 . A A .  11 THR OG1  1 1 
       21 60296 1 1 12 MET C    C    1.722  -8.264   2.670 1.00 . A A .  12 MET C    1 1 
       21 60297 1 1 12 MET CA   C    1.122  -7.063   3.411 1.00 . A A .  12 MET CA   1 1 
       21 60298 1 1 12 MET CB   C    1.303  -5.759   2.623 1.00 . A A .  12 MET CB   1 1 
       21 60299 1 1 12 MET CE   C    0.760  -2.990   1.315 1.00 . A A .  12 MET CE   1 1 
       21 60300 1 1 12 MET CG   C    0.443  -5.741   1.356 1.00 . A A .  12 MET CG   1 1 
       21 60301 1 1 12 MET H    H    2.162  -6.055   5.003 1.00 . A A .  12 MET H    1 1 
       21 60302 1 1 12 MET HA   H    0.053  -7.247   3.504 1.00 . A A .  12 MET HA   1 1 
       21 60303 1 1 12 MET HB2  H    1.023  -4.918   3.258 1.00 . A A .  12 MET HB2  1 1 
       21 60304 1 1 12 MET HB3  H    2.343  -5.641   2.328 1.00 . A A .  12 MET HB3  1 1 
       21 60305 1 1 12 MET HE1  H    1.682  -2.905   1.892 1.00 . A A .  12 MET HE1  1 1 
       21 60306 1 1 12 MET HE2  H    0.618  -2.079   0.734 1.00 . A A .  12 MET HE2  1 1 
       21 60307 1 1 12 MET HE3  H   -0.083  -3.124   1.994 1.00 . A A .  12 MET HE3  1 1 
       21 60308 1 1 12 MET HG2  H    0.551  -6.690   0.832 1.00 . A A .  12 MET HG2  1 1 
       21 60309 1 1 12 MET HG3  H   -0.607  -5.649   1.635 1.00 . A A .  12 MET HG3  1 1 
       21 60310 1 1 12 MET N    N    1.696  -6.922   4.756 1.00 . A A .  12 MET N    1 1 
       21 60311 1 1 12 MET O    O    0.980  -9.154   2.265 1.00 . A A .  12 MET O    1 1 
       21 60312 1 1 12 MET SD   S    0.874  -4.412   0.198 1.00 . A A .  12 MET SD   1 1 
       21 60313 1 1 13 VAL C    C    3.427 -10.838   2.588 1.00 . A A .  13 VAL C    1 1 
       21 60314 1 1 13 VAL CA   C    3.706  -9.497   1.882 1.00 . A A .  13 VAL CA   1 1 
       21 60315 1 1 13 VAL CB   C    5.223  -9.256   1.723 1.00 . A A .  13 VAL CB   1 1 
       21 60316 1 1 13 VAL CG1  C    5.952 -10.469   1.122 1.00 . A A .  13 VAL CG1  1 1 
       21 60317 1 1 13 VAL CG2  C    5.434  -8.040   0.807 1.00 . A A .  13 VAL CG2  1 1 
       21 60318 1 1 13 VAL H    H    3.609  -7.570   2.898 1.00 . A A .  13 VAL H    1 1 
       21 60319 1 1 13 VAL HA   H    3.277  -9.569   0.883 1.00 . A A .  13 VAL HA   1 1 
       21 60320 1 1 13 VAL HB   H    5.654  -9.041   2.701 1.00 . A A .  13 VAL HB   1 1 
       21 60321 1 1 13 VAL HG11 H    7.005 -10.231   0.992 1.00 . A A .  13 VAL HG11 1 1 
       21 60322 1 1 13 VAL HG12 H    5.887 -11.325   1.793 1.00 . A A .  13 VAL HG12 1 1 
       21 60323 1 1 13 VAL HG13 H    5.512 -10.729   0.160 1.00 . A A .  13 VAL HG13 1 1 
       21 60324 1 1 13 VAL HG21 H    6.496  -7.880   0.648 1.00 . A A .  13 VAL HG21 1 1 
       21 60325 1 1 13 VAL HG22 H    4.955  -8.218  -0.157 1.00 . A A .  13 VAL HG22 1 1 
       21 60326 1 1 13 VAL HG23 H    5.009  -7.144   1.258 1.00 . A A .  13 VAL HG23 1 1 
       21 60327 1 1 13 VAL N    N    3.050  -8.353   2.558 1.00 . A A .  13 VAL N    1 1 
       21 60328 1 1 13 VAL O    O    3.212 -11.856   1.926 1.00 . A A .  13 VAL O    1 1 
       21 60329 1 1 14 THR C    C    1.709 -12.581   4.386 1.00 . A A .  14 THR C    1 1 
       21 60330 1 1 14 THR CA   C    3.061 -12.004   4.764 1.00 . A A .  14 THR CA   1 1 
       21 60331 1 1 14 THR CB   C    3.002 -11.600   6.241 1.00 . A A .  14 THR CB   1 1 
       21 60332 1 1 14 THR CG2  C    2.805 -12.802   7.170 1.00 . A A .  14 THR CG2  1 1 
       21 60333 1 1 14 THR H    H    3.567  -9.947   4.385 1.00 . A A .  14 THR H    1 1 
       21 60334 1 1 14 THR HA   H    3.815 -12.777   4.623 1.00 . A A .  14 THR HA   1 1 
       21 60335 1 1 14 THR HB   H    2.161 -10.906   6.367 1.00 . A A .  14 THR HB   1 1 
       21 60336 1 1 14 THR HG1  H    4.343 -10.175   6.137 1.00 . A A .  14 THR HG1  1 1 
       21 60337 1 1 14 THR HG21 H    1.854 -13.293   6.969 1.00 . A A .  14 THR HG21 1 1 
       21 60338 1 1 14 THR HG22 H    2.808 -12.460   8.205 1.00 . A A .  14 THR HG22 1 1 
       21 60339 1 1 14 THR HG23 H    3.617 -13.516   7.029 1.00 . A A .  14 THR HG23 1 1 
       21 60340 1 1 14 THR N    N    3.372 -10.831   3.926 1.00 . A A .  14 THR N    1 1 
       21 60341 1 1 14 THR O    O    1.597 -13.752   4.026 1.00 . A A .  14 THR O    1 1 
       21 60342 1 1 14 THR OG1  O    4.218 -11.005   6.628 1.00 . A A .  14 THR OG1  1 1 
       21 60343 1 1 15 THR C    C   -1.056 -12.510   2.954 1.00 . A A .  15 THR C    1 1 
       21 60344 1 1 15 THR CA   C   -0.715 -12.160   4.394 1.00 . A A .  15 THR CA   1 1 
       21 60345 1 1 15 THR CB   C   -1.564 -11.066   5.033 1.00 . A A .  15 THR CB   1 1 
       21 60346 1 1 15 THR CG2  C   -2.066 -10.002   4.074 1.00 . A A .  15 THR CG2  1 1 
       21 60347 1 1 15 THR H    H    0.865 -10.775   4.742 1.00 . A A .  15 THR H    1 1 
       21 60348 1 1 15 THR HA   H   -0.876 -13.070   4.958 1.00 . A A .  15 THR HA   1 1 
       21 60349 1 1 15 THR HB   H   -0.984 -10.561   5.810 1.00 . A A .  15 THR HB   1 1 
       21 60350 1 1 15 THR HG1  H   -3.340 -11.026   5.775 1.00 . A A .  15 THR HG1  1 1 
       21 60351 1 1 15 THR HG21 H   -2.556  -9.234   4.659 1.00 . A A .  15 THR HG21 1 1 
       21 60352 1 1 15 THR HG22 H   -2.783 -10.423   3.364 1.00 . A A .  15 THR HG22 1 1 
       21 60353 1 1 15 THR HG23 H   -1.220  -9.554   3.558 1.00 . A A .  15 THR HG23 1 1 
       21 60354 1 1 15 THR N    N    0.677 -11.747   4.505 1.00 . A A .  15 THR N    1 1 
       21 60355 1 1 15 THR O    O   -1.737 -13.506   2.719 1.00 . A A .  15 THR O    1 1 
       21 60356 1 1 15 THR OG1  O   -2.621 -11.710   5.673 1.00 . A A .  15 THR OG1  1 1 
       21 60357 1 1 16 PHE C    C   -0.140 -13.522   0.262 1.00 . A A .  16 PHE C    1 1 
       21 60358 1 1 16 PHE CA   C   -0.582 -12.087   0.575 1.00 . A A .  16 PHE CA   1 1 
       21 60359 1 1 16 PHE CB   C    0.247 -11.057  -0.198 1.00 . A A .  16 PHE CB   1 1 
       21 60360 1 1 16 PHE CD1  C   -0.994 -10.419  -2.290 1.00 . A A .  16 PHE CD1  1 1 
       21 60361 1 1 16 PHE CD2  C    0.995 -11.804  -2.506 1.00 . A A .  16 PHE CD2  1 1 
       21 60362 1 1 16 PHE CE1  C   -1.110 -10.359  -3.685 1.00 . A A .  16 PHE CE1  1 1 
       21 60363 1 1 16 PHE CE2  C    0.863 -11.764  -3.905 1.00 . A A .  16 PHE CE2  1 1 
       21 60364 1 1 16 PHE CG   C    0.074 -11.113  -1.697 1.00 . A A .  16 PHE CG   1 1 
       21 60365 1 1 16 PHE CZ   C   -0.174 -11.020  -4.494 1.00 . A A .  16 PHE CZ   1 1 
       21 60366 1 1 16 PHE H    H    0.173 -11.039   2.280 1.00 . A A .  16 PHE H    1 1 
       21 60367 1 1 16 PHE HA   H   -1.630 -11.981   0.292 1.00 . A A .  16 PHE HA   1 1 
       21 60368 1 1 16 PHE HB2  H   -0.049 -10.059   0.127 1.00 . A A .  16 PHE HB2  1 1 
       21 60369 1 1 16 PHE HB3  H    1.304 -11.178   0.046 1.00 . A A .  16 PHE HB3  1 1 
       21 60370 1 1 16 PHE HD1  H   -1.714  -9.910  -1.668 1.00 . A A .  16 PHE HD1  1 1 
       21 60371 1 1 16 PHE HD2  H    1.821 -12.335  -2.057 1.00 . A A .  16 PHE HD2  1 1 
       21 60372 1 1 16 PHE HE1  H   -1.910  -9.796  -4.142 1.00 . A A .  16 PHE HE1  1 1 
       21 60373 1 1 16 PHE HE2  H    1.590 -12.268  -4.523 1.00 . A A .  16 PHE HE2  1 1 
       21 60374 1 1 16 PHE HZ   H   -0.258 -10.935  -5.565 1.00 . A A .  16 PHE HZ   1 1 
       21 60375 1 1 16 PHE N    N   -0.448 -11.798   1.999 1.00 . A A .  16 PHE N    1 1 
       21 60376 1 1 16 PHE O    O   -0.808 -14.229  -0.490 1.00 . A A .  16 PHE O    1 1 
       21 60377 1 1 17 HIS C    C    0.625 -16.398   1.533 1.00 . A A .  17 HIS C    1 1 
       21 60378 1 1 17 HIS CA   C    1.416 -15.357   0.719 1.00 . A A .  17 HIS CA   1 1 
       21 60379 1 1 17 HIS CB   C    2.932 -15.383   0.954 1.00 . A A .  17 HIS CB   1 1 
       21 60380 1 1 17 HIS CD2  C    3.398 -14.539  -1.441 1.00 . A A .  17 HIS CD2  1 1 
       21 60381 1 1 17 HIS CE1  C    5.259 -13.437  -1.115 1.00 . A A .  17 HIS CE1  1 1 
       21 60382 1 1 17 HIS CG   C    3.698 -14.621  -0.106 1.00 . A A .  17 HIS CG   1 1 
       21 60383 1 1 17 HIS H    H    1.438 -13.370   1.521 1.00 . A A .  17 HIS H    1 1 
       21 60384 1 1 17 HIS HA   H    1.245 -15.652  -0.316 1.00 . A A .  17 HIS HA   1 1 
       21 60385 1 1 17 HIS HB2  H    3.155 -14.964   1.937 1.00 . A A .  17 HIS HB2  1 1 
       21 60386 1 1 17 HIS HB3  H    3.274 -16.420   0.940 1.00 . A A .  17 HIS HB3  1 1 
       21 60387 1 1 17 HIS HD1  H    5.365 -13.820   0.947 1.00 . A A .  17 HIS HD1  1 1 
       21 60388 1 1 17 HIS HD2  H    2.550 -14.992  -1.931 1.00 . A A .  17 HIS HD2  1 1 
       21 60389 1 1 17 HIS HE1  H    6.175 -12.885  -1.288 1.00 . A A .  17 HIS HE1  1 1 
       21 60390 1 1 17 HIS N    N    0.941 -13.987   0.889 1.00 . A A .  17 HIS N    1 1 
       21 60391 1 1 17 HIS ND1  N    4.856 -13.906   0.079 1.00 . A A .  17 HIS ND1  1 1 
       21 60392 1 1 17 HIS NE2  N    4.381 -13.778  -2.073 1.00 . A A .  17 HIS NE2  1 1 
       21 60393 1 1 17 HIS O    O    0.472 -17.518   1.050 1.00 . A A .  17 HIS O    1 1 
       21 60394 1 1 18 LYS C    C   -2.185 -17.168   2.428 1.00 . A A .  18 LYS C    1 1 
       21 60395 1 1 18 LYS CA   C   -0.973 -16.913   3.340 1.00 . A A .  18 LYS CA   1 1 
       21 60396 1 1 18 LYS CB   C   -1.484 -16.296   4.657 1.00 . A A .  18 LYS CB   1 1 
       21 60397 1 1 18 LYS CD   C   -1.098 -15.872   7.146 1.00 . A A .  18 LYS CD   1 1 
       21 60398 1 1 18 LYS CE   C   -1.676 -14.449   7.262 1.00 . A A .  18 LYS CE   1 1 
       21 60399 1 1 18 LYS CG   C   -0.454 -16.218   5.789 1.00 . A A .  18 LYS CG   1 1 
       21 60400 1 1 18 LYS H    H    0.180 -15.116   3.053 1.00 . A A .  18 LYS H    1 1 
       21 60401 1 1 18 LYS HA   H   -0.520 -17.885   3.547 1.00 . A A .  18 LYS HA   1 1 
       21 60402 1 1 18 LYS HB2  H   -1.859 -15.299   4.446 1.00 . A A .  18 LYS HB2  1 1 
       21 60403 1 1 18 LYS HB3  H   -2.319 -16.909   5.002 1.00 . A A .  18 LYS HB3  1 1 
       21 60404 1 1 18 LYS HD2  H   -1.864 -16.610   7.391 1.00 . A A .  18 LYS HD2  1 1 
       21 60405 1 1 18 LYS HD3  H   -0.312 -15.963   7.899 1.00 . A A .  18 LYS HD3  1 1 
       21 60406 1 1 18 LYS HE2  H   -1.772 -14.200   8.323 1.00 . A A .  18 LYS HE2  1 1 
       21 60407 1 1 18 LYS HE3  H   -0.953 -13.750   6.833 1.00 . A A .  18 LYS HE3  1 1 
       21 60408 1 1 18 LYS HG2  H    0.034 -17.189   5.882 1.00 . A A .  18 LYS HG2  1 1 
       21 60409 1 1 18 LYS HG3  H    0.305 -15.475   5.546 1.00 . A A .  18 LYS HG3  1 1 
       21 60410 1 1 18 LYS HZ1  H   -3.745 -14.752   7.077 1.00 . A A .  18 LYS HZ1  1 1 
       21 60411 1 1 18 LYS HZ2  H   -2.967 -14.546   5.634 1.00 . A A .  18 LYS HZ2  1 1 
       21 60412 1 1 18 LYS HZ3  H   -3.222 -13.270   6.575 1.00 . A A .  18 LYS HZ3  1 1 
       21 60413 1 1 18 LYS N    N    0.023 -16.047   2.683 1.00 . A A .  18 LYS N    1 1 
       21 60414 1 1 18 LYS NZ   N   -2.998 -14.265   6.604 1.00 . A A .  18 LYS NZ   1 1 
       21 60415 1 1 18 LYS O    O   -2.558 -18.313   2.178 1.00 . A A .  18 LYS O    1 1 
       21 60416 1 1 19 TYR C    C   -3.720 -16.713  -0.281 1.00 . A A .  19 TYR C    1 1 
       21 60417 1 1 19 TYR CA   C   -4.040 -16.201   1.121 1.00 . A A .  19 TYR CA   1 1 
       21 60418 1 1 19 TYR CB   C   -4.785 -14.859   1.092 1.00 . A A .  19 TYR CB   1 1 
       21 60419 1 1 19 TYR CD1  C   -6.503 -15.316   2.886 1.00 . A A .  19 TYR CD1  1 1 
       21 60420 1 1 19 TYR CD2  C   -4.866 -13.557   3.268 1.00 . A A .  19 TYR CD2  1 1 
       21 60421 1 1 19 TYR CE1  C   -7.013 -15.132   4.185 1.00 . A A .  19 TYR CE1  1 1 
       21 60422 1 1 19 TYR CE2  C   -5.349 -13.390   4.577 1.00 . A A .  19 TYR CE2  1 1 
       21 60423 1 1 19 TYR CG   C   -5.416 -14.544   2.433 1.00 . A A .  19 TYR CG   1 1 
       21 60424 1 1 19 TYR CZ   C   -6.422 -14.179   5.043 1.00 . A A .  19 TYR CZ   1 1 
       21 60425 1 1 19 TYR H    H   -2.478 -15.177   2.175 1.00 . A A .  19 TYR H    1 1 
       21 60426 1 1 19 TYR HA   H   -4.712 -16.947   1.556 1.00 . A A .  19 TYR HA   1 1 
       21 60427 1 1 19 TYR HB2  H   -4.100 -14.061   0.799 1.00 . A A .  19 TYR HB2  1 1 
       21 60428 1 1 19 TYR HB3  H   -5.580 -14.910   0.346 1.00 . A A .  19 TYR HB3  1 1 
       21 60429 1 1 19 TYR HD1  H   -6.933 -16.068   2.239 1.00 . A A .  19 TYR HD1  1 1 
       21 60430 1 1 19 TYR HD2  H   -4.073 -12.915   2.912 1.00 . A A .  19 TYR HD2  1 1 
       21 60431 1 1 19 TYR HE1  H   -7.839 -15.734   4.529 1.00 . A A .  19 TYR HE1  1 1 
       21 60432 1 1 19 TYR HE2  H   -4.903 -12.642   5.212 1.00 . A A .  19 TYR HE2  1 1 
       21 60433 1 1 19 TYR HH   H   -7.632 -14.581   6.509 1.00 . A A .  19 TYR HH   1 1 
       21 60434 1 1 19 TYR N    N   -2.839 -16.100   1.955 1.00 . A A .  19 TYR N    1 1 
       21 60435 1 1 19 TYR O    O   -4.517 -17.452  -0.843 1.00 . A A .  19 TYR O    1 1 
       21 60436 1 1 19 TYR OH   O   -6.860 -14.045   6.323 1.00 . A A .  19 TYR OH   1 1 
       21 60437 1 1 20 SER C    C   -1.930 -18.373  -2.374 1.00 . A A .  20 SER C    1 1 
       21 60438 1 1 20 SER CA   C   -2.237 -16.866  -2.202 1.00 . A A .  20 SER CA   1 1 
       21 60439 1 1 20 SER CB   C   -1.184 -16.028  -2.901 1.00 . A A .  20 SER CB   1 1 
       21 60440 1 1 20 SER H    H   -1.939 -15.736  -0.403 1.00 . A A .  20 SER H    1 1 
       21 60441 1 1 20 SER HA   H   -3.137 -16.655  -2.766 1.00 . A A .  20 SER HA   1 1 
       21 60442 1 1 20 SER HB2  H   -1.376 -14.964  -2.757 1.00 . A A .  20 SER HB2  1 1 
       21 60443 1 1 20 SER HB3  H   -0.190 -16.292  -2.540 1.00 . A A .  20 SER HB3  1 1 
       21 60444 1 1 20 SER HG   H   -1.296 -15.537  -4.802 1.00 . A A .  20 SER HG   1 1 
       21 60445 1 1 20 SER N    N   -2.549 -16.416  -0.849 1.00 . A A .  20 SER N    1 1 
       21 60446 1 1 20 SER O    O   -1.808 -18.842  -3.523 1.00 . A A .  20 SER O    1 1 
       21 60447 1 1 20 SER OG   O   -1.366 -16.360  -4.266 1.00 . A A .  20 SER OG   1 1 
       21 60448 1 1 21 GLY C    C   -3.225 -21.181  -1.723 1.00 . A A .  21 GLY C    1 1 
       21 60449 1 1 21 GLY CA   C   -1.845 -20.605  -1.360 1.00 . A A .  21 GLY CA   1 1 
       21 60450 1 1 21 GLY H    H   -1.897 -18.716  -0.359 1.00 . A A .  21 GLY H    1 1 
       21 60451 1 1 21 GLY HA2  H   -1.142 -20.930  -2.131 1.00 . A A .  21 GLY HA2  1 1 
       21 60452 1 1 21 GLY N    N   -1.838 -19.141  -1.279 1.00 . A A .  21 GLY N    1 1 
       21 60453 1 1 21 GLY O    O   -3.307 -22.351  -2.078 1.00 . A A .  21 GLY O    1 1 
       21 60454 1 1 22 ARG C    C   -5.917 -21.307  -3.354 1.00 . A A .  22 ARG C    1 1 
       21 60455 1 1 22 ARG CA   C   -5.684 -20.766  -1.929 1.00 . A A .  22 ARG CA   1 1 
       21 60456 1 1 22 ARG CB   C   -6.580 -19.557  -1.602 1.00 . A A .  22 ARG CB   1 1 
       21 60457 1 1 22 ARG CD   C   -8.574 -20.748  -0.570 1.00 . A A .  22 ARG CD   1 1 
       21 60458 1 1 22 ARG CG   C   -8.094 -19.779  -1.648 1.00 . A A .  22 ARG CG   1 1 
       21 60459 1 1 22 ARG CZ   C  -10.846 -21.825  -0.659 1.00 . A A .  22 ARG CZ   1 1 
       21 60460 1 1 22 ARG H    H   -4.144 -19.408  -1.381 1.00 . A A .  22 ARG H    1 1 
       21 60461 1 1 22 ARG HA   H   -5.924 -21.571  -1.236 1.00 . A A .  22 ARG HA   1 1 
       21 60462 1 1 22 ARG HB2  H   -6.339 -19.218  -0.594 1.00 . A A .  22 ARG HB2  1 1 
       21 60463 1 1 22 ARG HB3  H   -6.334 -18.750  -2.288 1.00 . A A .  22 ARG HB3  1 1 
       21 60464 1 1 22 ARG HD2  H   -8.162 -21.736  -0.769 1.00 . A A .  22 ARG HD2  1 1 
       21 60465 1 1 22 ARG HD3  H   -8.198 -20.404   0.398 1.00 . A A .  22 ARG HD3  1 1 
       21 60466 1 1 22 ARG HE   H  -10.538 -19.895  -0.378 1.00 . A A .  22 ARG HE   1 1 
       21 60467 1 1 22 ARG HG2  H   -8.575 -18.821  -1.456 1.00 . A A .  22 ARG HG2  1 1 
       21 60468 1 1 22 ARG HG3  H   -8.400 -20.131  -2.634 1.00 . A A .  22 ARG HG3  1 1 
       21 60469 1 1 22 ARG HH11 H   -9.438 -23.219  -1.015 1.00 . A A .  22 ARG HH11 1 1 
       21 60470 1 1 22 ARG HH12 H  -11.072 -23.814  -0.952 1.00 . A A .  22 ARG HH12 1 1 
       21 60471 1 1 22 ARG HH21 H  -12.423 -20.642  -0.364 1.00 . A A .  22 ARG HH21 1 1 
       21 60472 1 1 22 ARG HH22 H  -12.814 -22.341  -0.633 1.00 . A A .  22 ARG HH22 1 1 
       21 60473 1 1 22 ARG N    N   -4.294 -20.367  -1.670 1.00 . A A .  22 ARG N    1 1 
       21 60474 1 1 22 ARG NE   N  -10.046 -20.778  -0.534 1.00 . A A .  22 ARG NE   1 1 
       21 60475 1 1 22 ARG NH1  N  -10.421 -23.054  -0.867 1.00 . A A .  22 ARG NH1  1 1 
       21 60476 1 1 22 ARG NH2  N  -12.136 -21.609  -0.560 1.00 . A A .  22 ARG NH2  1 1 
       21 60477 1 1 22 ARG O    O   -6.756 -22.189  -3.497 1.00 . A A .  22 ARG O    1 1 
       21 60478 1 1 23 GLU C    C   -4.118 -20.347  -6.588 1.00 . A A .  23 GLU C    1 1 
       21 60479 1 1 23 GLU CA   C   -4.938 -21.340  -5.718 1.00 . A A .  23 GLU CA   1 1 
       21 60480 1 1 23 GLU CB   C   -6.214 -21.872  -6.409 1.00 . A A .  23 GLU CB   1 1 
       21 60481 1 1 23 GLU CD   C   -8.384 -21.341  -7.528 1.00 . A A .  23 GLU CD   1 1 
       21 60482 1 1 23 GLU CG   C   -7.335 -20.839  -6.544 1.00 . A A .  23 GLU CG   1 1 
       21 60483 1 1 23 GLU H    H   -4.589 -20.021  -4.089 1.00 . A A .  23 GLU H    1 1 
       21 60484 1 1 23 GLU HA   H   -4.290 -22.210  -5.609 1.00 . A A .  23 GLU HA   1 1 
       21 60485 1 1 23 GLU HB2  H   -5.944 -22.234  -7.402 1.00 . A A .  23 GLU HB2  1 1 
       21 60486 1 1 23 GLU HB3  H   -6.592 -22.743  -5.879 1.00 . A A .  23 GLU HB3  1 1 
       21 60487 1 1 23 GLU HG2  H   -7.798 -20.660  -5.574 1.00 . A A .  23 GLU HG2  1 1 
       21 60488 1 1 23 GLU HG3  H   -6.930 -19.894  -6.910 1.00 . A A .  23 GLU HG3  1 1 
       21 60489 1 1 23 GLU N    N   -5.162 -20.814  -4.348 1.00 . A A .  23 GLU N    1 1 
       21 60490 1 1 23 GLU O    O   -3.267 -19.626  -6.052 1.00 . A A .  23 GLU O    1 1 
       21 60491 1 1 23 GLU OE1  O   -9.357 -22.010  -7.116 1.00 . A A .  23 GLU OE1  1 1 
       21 60492 1 1 23 GLU OE2  O   -8.289 -20.976  -8.724 1.00 . A A .  23 GLU OE2  1 1 
       21 60493 1 1 24 GLY C    C   -2.009 -19.744  -8.718 1.00 . A A .  24 GLY C    1 1 
       21 60494 1 1 24 GLY CA   C   -3.512 -19.475  -8.848 1.00 . A A .  24 GLY CA   1 1 
       21 60495 1 1 24 GLY H    H   -4.993 -20.924  -8.320 1.00 . A A .  24 GLY H    1 1 
       21 60496 1 1 24 GLY HA2  H   -3.811 -19.664  -9.880 1.00 . A A .  24 GLY HA2  1 1 
       21 60497 1 1 24 GLY N    N   -4.304 -20.304  -7.918 1.00 . A A .  24 GLY N    1 1 
       21 60498 1 1 24 GLY O    O   -1.596 -20.820  -8.289 1.00 . A A .  24 GLY O    1 1 
       21 60499 1 1 25 SER C    C    0.236 -18.357  -6.932 1.00 . A A .  25 SER C    1 1 
       21 60500 1 1 25 SER CA   C    0.197 -18.762  -8.428 1.00 . A A .  25 SER CA   1 1 
       21 60501 1 1 25 SER CB   C    1.191 -17.948  -9.278 1.00 . A A .  25 SER CB   1 1 
       21 60502 1 1 25 SER H    H   -1.545 -17.896  -9.411 1.00 . A A .  25 SER H    1 1 
       21 60503 1 1 25 SER HA   H    0.563 -19.789  -8.474 1.00 . A A .  25 SER HA   1 1 
       21 60504 1 1 25 SER HB2  H    1.017 -16.880  -9.173 1.00 . A A .  25 SER HB2  1 1 
       21 60505 1 1 25 SER HB3  H    2.201 -18.152  -8.921 1.00 . A A .  25 SER HB3  1 1 
       21 60506 1 1 25 SER HG   H    0.300 -18.039 -11.019 1.00 . A A .  25 SER HG   1 1 
       21 60507 1 1 25 SER N    N   -1.172 -18.740  -8.972 1.00 . A A .  25 SER N    1 1 
       21 60508 1 1 25 SER O    O   -0.800 -18.104  -6.285 1.00 . A A .  25 SER O    1 1 
       21 60509 1 1 25 SER OG   O    1.149 -18.311 -10.643 1.00 . A A .  25 SER OG   1 1 
       21 60510 1 1 26 LYS C    C    1.942 -16.201  -5.101 1.00 . A A .  26 LYS C    1 1 
       21 60511 1 1 26 LYS CA   C    1.746 -17.734  -5.040 1.00 . A A .  26 LYS CA   1 1 
       21 60512 1 1 26 LYS CB   C    2.984 -18.457  -4.461 1.00 . A A .  26 LYS CB   1 1 
       21 60513 1 1 26 LYS CD   C    4.447 -18.727  -2.340 1.00 . A A .  26 LYS CD   1 1 
       21 60514 1 1 26 LYS CE   C    4.598 -20.254  -2.358 1.00 . A A .  26 LYS CE   1 1 
       21 60515 1 1 26 LYS CG   C    3.138 -18.202  -2.949 1.00 . A A .  26 LYS CG   1 1 
       21 60516 1 1 26 LYS H    H    2.244 -18.608  -6.919 1.00 . A A .  26 LYS H    1 1 
       21 60517 1 1 26 LYS HA   H    0.899 -17.923  -4.380 1.00 . A A .  26 LYS HA   1 1 
       21 60518 1 1 26 LYS HB2  H    2.880 -19.532  -4.619 1.00 . A A .  26 LYS HB2  1 1 
       21 60519 1 1 26 LYS HB3  H    3.879 -18.112  -4.982 1.00 . A A .  26 LYS HB3  1 1 
       21 60520 1 1 26 LYS HD2  H    5.294 -18.273  -2.857 1.00 . A A .  26 LYS HD2  1 1 
       21 60521 1 1 26 LYS HD3  H    4.468 -18.395  -1.300 1.00 . A A .  26 LYS HD3  1 1 
       21 60522 1 1 26 LYS HE2  H    3.786 -20.701  -1.781 1.00 . A A .  26 LYS HE2  1 1 
       21 60523 1 1 26 LYS HE3  H    4.541 -20.610  -3.391 1.00 . A A .  26 LYS HE3  1 1 
       21 60524 1 1 26 LYS HG2  H    3.109 -17.130  -2.766 1.00 . A A .  26 LYS HG2  1 1 
       21 60525 1 1 26 LYS HG3  H    2.297 -18.654  -2.421 1.00 . A A .  26 LYS HG3  1 1 
       21 60526 1 1 26 LYS HZ1  H    6.071 -20.234  -0.868 1.00 . A A .  26 LYS HZ1  1 1 
       21 60527 1 1 26 LYS HZ2  H    6.673 -20.334  -2.363 1.00 . A A .  26 LYS HZ2  1 1 
       21 60528 1 1 26 LYS HZ3  H    6.038 -21.656  -1.725 1.00 . A A .  26 LYS HZ3  1 1 
       21 60529 1 1 26 LYS N    N    1.453 -18.299  -6.367 1.00 . A A .  26 LYS N    1 1 
       21 60530 1 1 26 LYS NZ   N    5.901 -20.656  -1.776 1.00 . A A .  26 LYS NZ   1 1 
       21 60531 1 1 26 LYS O    O    1.517 -15.491  -4.198 1.00 . A A .  26 LYS O    1 1 
       21 60532 1 1 27 LEU C    C    1.477 -13.483  -6.990 1.00 . A A .  27 LEU C    1 1 
       21 60533 1 1 27 LEU CA   C    2.717 -14.252  -6.468 1.00 . A A .  27 LEU CA   1 1 
       21 60534 1 1 27 LEU CB   C    3.926 -14.105  -7.422 1.00 . A A .  27 LEU CB   1 1 
       21 60535 1 1 27 LEU CD1  C    4.339 -13.829  -9.913 1.00 . A A .  27 LEU CD1  1 1 
       21 60536 1 1 27 LEU CD2  C    4.406 -16.121  -8.911 1.00 . A A .  27 LEU CD2  1 1 
       21 60537 1 1 27 LEU CG   C    3.745 -14.734  -8.827 1.00 . A A .  27 LEU CG   1 1 
       21 60538 1 1 27 LEU H    H    2.808 -16.330  -6.907 1.00 . A A .  27 LEU H    1 1 
       21 60539 1 1 27 LEU HA   H    2.993 -13.771  -5.525 1.00 . A A .  27 LEU HA   1 1 
       21 60540 1 1 27 LEU HB2  H    4.121 -13.036  -7.535 1.00 . A A .  27 LEU HB2  1 1 
       21 60541 1 1 27 LEU HB3  H    4.814 -14.522  -6.943 1.00 . A A .  27 LEU HB3  1 1 
       21 60542 1 1 27 LEU HD11 H    3.833 -12.862  -9.905 1.00 . A A .  27 LEU HD11 1 1 
       21 60543 1 1 27 LEU HD12 H    4.199 -14.283 -10.895 1.00 . A A .  27 LEU HD12 1 1 
       21 60544 1 1 27 LEU HD13 H    5.405 -13.677  -9.735 1.00 . A A .  27 LEU HD13 1 1 
       21 60545 1 1 27 LEU HD21 H    5.484 -16.031  -8.769 1.00 . A A .  27 LEU HD21 1 1 
       21 60546 1 1 27 LEU HD22 H    4.215 -16.559  -9.892 1.00 . A A .  27 LEU HD22 1 1 
       21 60547 1 1 27 LEU HD23 H    4.005 -16.786  -8.149 1.00 . A A .  27 LEU HD23 1 1 
       21 60548 1 1 27 LEU HG   H    2.684 -14.857  -9.038 1.00 . A A .  27 LEU HG   1 1 
       21 60549 1 1 27 LEU N    N    2.489 -15.682  -6.207 1.00 . A A .  27 LEU N    1 1 
       21 60550 1 1 27 LEU O    O    1.603 -12.321  -7.374 1.00 . A A .  27 LEU O    1 1 
       21 60551 1 1 28 THR C    C   -2.168 -14.069  -6.915 1.00 . A A .  28 THR C    1 1 
       21 60552 1 1 28 THR CA   C   -0.934 -13.613  -7.679 1.00 . A A .  28 THR CA   1 1 
       21 60553 1 1 28 THR CB   C   -1.094 -14.166  -9.099 1.00 . A A .  28 THR CB   1 1 
       21 60554 1 1 28 THR CG2  C   -0.117 -13.608 -10.130 1.00 . A A .  28 THR CG2  1 1 
       21 60555 1 1 28 THR H    H    0.223 -15.034  -6.619 1.00 . A A .  28 THR H    1 1 
       21 60556 1 1 28 THR HA   H   -0.920 -12.526  -7.718 1.00 . A A .  28 THR HA   1 1 
       21 60557 1 1 28 THR HB   H   -2.105 -13.944  -9.446 1.00 . A A .  28 THR HB   1 1 
       21 60558 1 1 28 THR HG1  H   -1.490 -15.936  -9.759 1.00 . A A .  28 THR HG1  1 1 
       21 60559 1 1 28 THR HG21 H    0.908 -13.701  -9.781 1.00 . A A .  28 THR HG21 1 1 
       21 60560 1 1 28 THR HG22 H   -0.342 -12.561 -10.310 1.00 . A A .  28 THR HG22 1 1 
       21 60561 1 1 28 THR HG23 H   -0.230 -14.152 -11.069 1.00 . A A .  28 THR HG23 1 1 
       21 60562 1 1 28 THR N    N    0.293 -14.115  -7.029 1.00 . A A .  28 THR N    1 1 
       21 60563 1 1 28 THR O    O   -2.138 -15.139  -6.306 1.00 . A A .  28 THR O    1 1 
       21 60564 1 1 28 THR OG1  O   -0.927 -15.558  -9.038 1.00 . A A .  28 THR OG1  1 1 
       21 60565 1 1 29 LEU C    C   -5.660 -13.789  -7.423 1.00 . A A .  29 LEU C    1 1 
       21 60566 1 1 29 LEU CA   C   -4.550 -13.659  -6.364 1.00 . A A .  29 LEU CA   1 1 
       21 60567 1 1 29 LEU CB   C   -4.939 -12.634  -5.278 1.00 . A A .  29 LEU CB   1 1 
       21 60568 1 1 29 LEU CD1  C   -4.392 -11.304  -3.212 1.00 . A A .  29 LEU CD1  1 1 
       21 60569 1 1 29 LEU CD2  C   -3.917 -13.755  -3.231 1.00 . A A .  29 LEU CD2  1 1 
       21 60570 1 1 29 LEU CG   C   -3.962 -12.484  -4.092 1.00 . A A .  29 LEU CG   1 1 
       21 60571 1 1 29 LEU H    H   -3.161 -12.384  -7.396 1.00 . A A .  29 LEU H    1 1 
       21 60572 1 1 29 LEU HA   H   -4.463 -14.628  -5.891 1.00 . A A .  29 LEU HA   1 1 
       21 60573 1 1 29 LEU HB2  H   -5.051 -11.658  -5.750 1.00 . A A .  29 LEU HB2  1 1 
       21 60574 1 1 29 LEU HB3  H   -5.914 -12.925  -4.884 1.00 . A A .  29 LEU HB3  1 1 
       21 60575 1 1 29 LEU HD11 H   -5.383 -11.493  -2.804 1.00 . A A .  29 LEU HD11 1 1 
       21 60576 1 1 29 LEU HD12 H   -4.408 -10.386  -3.800 1.00 . A A .  29 LEU HD12 1 1 
       21 60577 1 1 29 LEU HD13 H   -3.690 -11.181  -2.388 1.00 . A A .  29 LEU HD13 1 1 
       21 60578 1 1 29 LEU HD21 H   -3.568 -14.591  -3.832 1.00 . A A .  29 LEU HD21 1 1 
       21 60579 1 1 29 LEU HD22 H   -4.908 -13.980  -2.837 1.00 . A A .  29 LEU HD22 1 1 
       21 60580 1 1 29 LEU HD23 H   -3.229 -13.607  -2.397 1.00 . A A .  29 LEU HD23 1 1 
       21 60581 1 1 29 LEU HG   H   -2.961 -12.280  -4.472 1.00 . A A .  29 LEU HG   1 1 
       21 60582 1 1 29 LEU N    N   -3.254 -13.296  -6.955 1.00 . A A .  29 LEU N    1 1 
       21 60583 1 1 29 LEU O    O   -6.138 -12.790  -7.946 1.00 . A A .  29 LEU O    1 1 
       21 60584 1 1 30 SER C    C   -8.625 -14.960  -7.874 1.00 . A A .  30 SER C    1 1 
       21 60585 1 1 30 SER CA   C   -7.280 -15.249  -8.586 1.00 . A A .  30 SER CA   1 1 
       21 60586 1 1 30 SER CB   C   -7.211 -16.706  -9.067 1.00 . A A .  30 SER CB   1 1 
       21 60587 1 1 30 SER H    H   -5.567 -15.789  -7.390 1.00 . A A .  30 SER H    1 1 
       21 60588 1 1 30 SER HA   H   -7.204 -14.599  -9.460 1.00 . A A .  30 SER HA   1 1 
       21 60589 1 1 30 SER HB2  H   -6.285 -16.850  -9.625 1.00 . A A .  30 SER HB2  1 1 
       21 60590 1 1 30 SER HB3  H   -7.192 -17.366  -8.198 1.00 . A A .  30 SER HB3  1 1 
       21 60591 1 1 30 SER HG   H   -8.075 -17.949 -10.265 1.00 . A A .  30 SER HG   1 1 
       21 60592 1 1 30 SER N    N   -6.124 -15.003  -7.700 1.00 . A A .  30 SER N    1 1 
       21 60593 1 1 30 SER O    O   -8.715 -15.126  -6.656 1.00 . A A .  30 SER O    1 1 
       21 60594 1 1 30 SER OG   O   -8.298 -17.083  -9.895 1.00 . A A .  30 SER OG   1 1 
       21 60595 1 1 31 ARG C    C  -11.551 -14.901  -6.868 1.00 . A A .  31 ARG C    1 1 
       21 60596 1 1 31 ARG CA   C  -10.999 -14.105  -8.063 1.00 . A A .  31 ARG CA   1 1 
       21 60597 1 1 31 ARG CB   C  -12.035 -14.098  -9.210 1.00 . A A .  31 ARG CB   1 1 
       21 60598 1 1 31 ARG CD   C  -14.421 -14.560  -8.319 1.00 . A A .  31 ARG CD   1 1 
       21 60599 1 1 31 ARG CG   C  -13.423 -13.519  -8.850 1.00 . A A .  31 ARG CG   1 1 
       21 60600 1 1 31 ARG CZ   C  -16.523 -13.916  -7.079 1.00 . A A .  31 ARG CZ   1 1 
       21 60601 1 1 31 ARG H    H   -9.548 -14.496  -9.603 1.00 . A A .  31 ARG H    1 1 
       21 60602 1 1 31 ARG HA   H  -10.868 -13.079  -7.724 1.00 . A A .  31 ARG HA   1 1 
       21 60603 1 1 31 ARG HB2  H  -11.627 -13.499 -10.023 1.00 . A A .  31 ARG HB2  1 1 
       21 60604 1 1 31 ARG HB3  H  -12.159 -15.110  -9.599 1.00 . A A .  31 ARG HB3  1 1 
       21 60605 1 1 31 ARG HD2  H  -14.478 -15.379  -9.038 1.00 . A A .  31 ARG HD2  1 1 
       21 60606 1 1 31 ARG HD3  H  -14.083 -14.961  -7.366 1.00 . A A .  31 ARG HD3  1 1 
       21 60607 1 1 31 ARG HE   H  -16.234 -13.672  -9.019 1.00 . A A .  31 ARG HE   1 1 
       21 60608 1 1 31 ARG HG2  H  -13.318 -12.727  -8.112 1.00 . A A .  31 ARG HG2  1 1 
       21 60609 1 1 31 ARG HG3  H  -13.848 -13.082  -9.755 1.00 . A A .  31 ARG HG3  1 1 
       21 60610 1 1 31 ARG HH11 H  -15.088 -14.269  -5.707 1.00 . A A .  31 ARG HH11 1 1 
       21 60611 1 1 31 ARG HH12 H  -16.710 -14.107  -5.065 1.00 . A A .  31 ARG HH12 1 1 
       21 60612 1 1 31 ARG HH21 H  -18.133 -13.358  -8.140 1.00 . A A .  31 ARG HH21 1 1 
       21 60613 1 1 31 ARG HH22 H  -18.382 -13.661  -6.385 1.00 . A A .  31 ARG HH22 1 1 
       21 60614 1 1 31 ARG N    N   -9.691 -14.576  -8.602 1.00 . A A .  31 ARG N    1 1 
       21 60615 1 1 31 ARG NE   N  -15.770 -14.001  -8.167 1.00 . A A .  31 ARG NE   1 1 
       21 60616 1 1 31 ARG NH1  N  -16.065 -14.143  -5.867 1.00 . A A .  31 ARG NH1  1 1 
       21 60617 1 1 31 ARG NH2  N  -17.785 -13.607  -7.214 1.00 . A A .  31 ARG NH2  1 1 
       21 60618 1 1 31 ARG O    O  -12.008 -14.340  -5.876 1.00 . A A .  31 ARG O    1 1 
       21 60619 1 1 32 LYS C    C  -11.052 -17.277  -4.679 1.00 . A A .  32 LYS C    1 1 
       21 60620 1 1 32 LYS CA   C  -11.982 -17.164  -5.916 1.00 . A A .  32 LYS CA   1 1 
       21 60621 1 1 32 LYS CB   C  -12.206 -18.536  -6.569 1.00 . A A .  32 LYS CB   1 1 
       21 60622 1 1 32 LYS CD   C  -10.933 -19.071  -8.739 1.00 . A A .  32 LYS CD   1 1 
       21 60623 1 1 32 LYS CE   C  -11.667 -20.278  -9.350 1.00 . A A .  32 LYS CE   1 1 
       21 60624 1 1 32 LYS CG   C  -10.908 -19.059  -7.200 1.00 . A A .  32 LYS CG   1 1 
       21 60625 1 1 32 LYS H    H  -11.139 -16.612  -7.813 1.00 . A A .  32 LYS H    1 1 
       21 60626 1 1 32 LYS HA   H  -12.942 -16.818  -5.542 1.00 . A A .  32 LYS HA   1 1 
       21 60627 1 1 32 LYS HB2  H  -12.533 -19.238  -5.799 1.00 . A A .  32 LYS HB2  1 1 
       21 60628 1 1 32 LYS HB3  H  -12.999 -18.466  -7.315 1.00 . A A .  32 LYS HB3  1 1 
       21 60629 1 1 32 LYS HD2  H  -11.395 -18.150  -9.096 1.00 . A A .  32 LYS HD2  1 1 
       21 60630 1 1 32 LYS HD3  H   -9.903 -19.065  -9.096 1.00 . A A .  32 LYS HD3  1 1 
       21 60631 1 1 32 LYS HE2  H  -12.629 -20.411  -8.848 1.00 . A A .  32 LYS HE2  1 1 
       21 60632 1 1 32 LYS HE3  H  -11.853 -20.064 -10.405 1.00 . A A .  32 LYS HE3  1 1 
       21 60633 1 1 32 LYS HG2  H  -10.072 -18.436  -6.875 1.00 . A A .  32 LYS HG2  1 1 
       21 60634 1 1 32 LYS HG3  H  -10.741 -20.055  -6.814 1.00 . A A .  32 LYS HG3  1 1 
       21 60635 1 1 32 LYS HZ1  H  -11.208 -22.286  -9.804 1.00 . A A .  32 LYS HZ1  1 1 
       21 60636 1 1 32 LYS HZ2  H  -10.745 -21.826  -8.278 1.00 . A A .  32 LYS HZ2  1 1 
       21 60637 1 1 32 LYS HZ3  H   -9.883 -21.344  -9.486 1.00 . A A .  32 LYS HZ3  1 1 
       21 60638 1 1 32 LYS N    N  -11.520 -16.231  -6.962 1.00 . A A .  32 LYS N    1 1 
       21 60639 1 1 32 LYS NZ   N  -10.863 -21.522  -9.249 1.00 . A A .  32 LYS NZ   1 1 
       21 60640 1 1 32 LYS O    O  -11.478 -17.745  -3.629 1.00 . A A .  32 LYS O    1 1 
       21 60641 1 1 33 GLU C    C   -8.787 -15.345  -3.139 1.00 . A A .  33 GLU C    1 1 
       21 60642 1 1 33 GLU CA   C   -8.746 -16.747  -3.805 1.00 . A A .  33 GLU CA   1 1 
       21 60643 1 1 33 GLU CB   C   -7.419 -17.188  -4.506 1.00 . A A .  33 GLU CB   1 1 
       21 60644 1 1 33 GLU CD   C   -4.863 -17.253  -4.717 1.00 . A A .  33 GLU CD   1 1 
       21 60645 1 1 33 GLU CG   C   -6.091 -16.497  -4.164 1.00 . A A .  33 GLU CG   1 1 
       21 60646 1 1 33 GLU H    H   -9.554 -16.474  -5.726 1.00 . A A .  33 GLU H    1 1 
       21 60647 1 1 33 GLU HA   H   -8.959 -17.463  -3.016 1.00 . A A .  33 GLU HA   1 1 
       21 60648 1 1 33 GLU HB2  H   -7.302 -18.254  -4.315 1.00 . A A .  33 GLU HB2  1 1 
       21 60649 1 1 33 GLU HB3  H   -7.532 -17.106  -5.588 1.00 . A A .  33 GLU HB3  1 1 
       21 60650 1 1 33 GLU HG2  H   -6.110 -15.481  -4.560 1.00 . A A .  33 GLU HG2  1 1 
       21 60651 1 1 33 GLU HG3  H   -5.993 -16.437  -3.081 1.00 . A A .  33 GLU HG3  1 1 
       21 60652 1 1 33 GLU N    N   -9.799 -16.847  -4.818 1.00 . A A .  33 GLU N    1 1 
       21 60653 1 1 33 GLU O    O   -8.847 -15.227  -1.911 1.00 . A A .  33 GLU O    1 1 
       21 60654 1 1 33 GLU OE1  O   -4.270 -18.137  -4.087 1.00 . A A .  33 GLU OE1  1 1 
       21 60655 1 1 33 GLU OE2  O   -4.184 -16.946  -5.714 1.00 . A A .  33 GLU OE2  1 1 
       21 60656 1 1 34 LEU C    C  -10.380 -12.668  -2.707 1.00 . A A .  34 LEU C    1 1 
       21 60657 1 1 34 LEU CA   C   -9.063 -12.898  -3.469 1.00 . A A .  34 LEU CA   1 1 
       21 60658 1 1 34 LEU CB   C   -8.953 -11.951  -4.681 1.00 . A A .  34 LEU CB   1 1 
       21 60659 1 1 34 LEU CD1  C   -7.984  -9.937  -5.742 1.00 . A A .  34 LEU CD1  1 1 
       21 60660 1 1 34 LEU CD2  C   -8.445  -9.803  -3.306 1.00 . A A .  34 LEU CD2  1 1 
       21 60661 1 1 34 LEU CG   C   -8.034 -10.736  -4.447 1.00 . A A .  34 LEU CG   1 1 
       21 60662 1 1 34 LEU H    H   -8.900 -14.442  -4.948 1.00 . A A .  34 LEU H    1 1 
       21 60663 1 1 34 LEU HA   H   -8.250 -12.689  -2.770 1.00 . A A .  34 LEU HA   1 1 
       21 60664 1 1 34 LEU HB2  H   -8.546 -12.504  -5.531 1.00 . A A .  34 LEU HB2  1 1 
       21 60665 1 1 34 LEU HB3  H   -9.947 -11.605  -4.971 1.00 . A A .  34 LEU HB3  1 1 
       21 60666 1 1 34 LEU HD11 H   -7.238  -9.145  -5.662 1.00 . A A .  34 LEU HD11 1 1 
       21 60667 1 1 34 LEU HD12 H   -8.960  -9.499  -5.935 1.00 . A A .  34 LEU HD12 1 1 
       21 60668 1 1 34 LEU HD13 H   -7.718 -10.603  -6.561 1.00 . A A .  34 LEU HD13 1 1 
       21 60669 1 1 34 LEU HD21 H   -9.459  -9.454  -3.476 1.00 . A A .  34 LEU HD21 1 1 
       21 60670 1 1 34 LEU HD22 H   -7.772  -8.946  -3.266 1.00 . A A .  34 LEU HD22 1 1 
       21 60671 1 1 34 LEU HD23 H   -8.385 -10.327  -2.353 1.00 . A A .  34 LEU HD23 1 1 
       21 60672 1 1 34 LEU HG   H   -7.033 -11.095  -4.238 1.00 . A A .  34 LEU HG   1 1 
       21 60673 1 1 34 LEU N    N   -8.910 -14.282  -3.943 1.00 . A A .  34 LEU N    1 1 
       21 60674 1 1 34 LEU O    O  -10.418 -11.879  -1.760 1.00 . A A .  34 LEU O    1 1 
       21 60675 1 1 35 LYS C    C  -12.693 -13.763  -0.862 1.00 . A A .  35 LYS C    1 1 
       21 60676 1 1 35 LYS CA   C  -12.734 -13.261  -2.314 1.00 . A A .  35 LYS CA   1 1 
       21 60677 1 1 35 LYS CB   C  -13.897 -13.875  -3.108 1.00 . A A .  35 LYS CB   1 1 
       21 60678 1 1 35 LYS CD   C  -14.116 -16.365  -2.216 1.00 . A A .  35 LYS CD   1 1 
       21 60679 1 1 35 LYS CE   C  -15.419 -16.066  -1.470 1.00 . A A .  35 LYS CE   1 1 
       21 60680 1 1 35 LYS CG   C  -13.843 -15.389  -3.370 1.00 . A A .  35 LYS CG   1 1 
       21 60681 1 1 35 LYS H    H  -11.396 -14.013  -3.862 1.00 . A A .  35 LYS H    1 1 
       21 60682 1 1 35 LYS HA   H  -12.945 -12.195  -2.226 1.00 . A A .  35 LYS HA   1 1 
       21 60683 1 1 35 LYS HB2  H  -14.828 -13.628  -2.601 1.00 . A A .  35 LYS HB2  1 1 
       21 60684 1 1 35 LYS HB3  H  -13.918 -13.378  -4.075 1.00 . A A .  35 LYS HB3  1 1 
       21 60685 1 1 35 LYS HD2  H  -14.170 -17.371  -2.636 1.00 . A A .  35 LYS HD2  1 1 
       21 60686 1 1 35 LYS HD3  H  -13.283 -16.364  -1.517 1.00 . A A .  35 LYS HD3  1 1 
       21 60687 1 1 35 LYS HE2  H  -15.347 -15.070  -1.024 1.00 . A A .  35 LYS HE2  1 1 
       21 60688 1 1 35 LYS HE3  H  -16.249 -16.052  -2.184 1.00 . A A .  35 LYS HE3  1 1 
       21 60689 1 1 35 LYS HG2  H  -14.563 -15.614  -4.156 1.00 . A A .  35 LYS HG2  1 1 
       21 60690 1 1 35 LYS HG3  H  -12.857 -15.603  -3.756 1.00 . A A .  35 LYS HG3  1 1 
       21 60691 1 1 35 LYS HZ1  H  -15.759 -18.000  -0.807 1.00 . A A .  35 LYS HZ1  1 1 
       21 60692 1 1 35 LYS HZ2  H  -16.460 -16.836   0.146 1.00 . A A .  35 LYS HZ2  1 1 
       21 60693 1 1 35 LYS HZ3  H  -14.845 -17.123   0.205 1.00 . A A .  35 LYS HZ3  1 1 
       21 60694 1 1 35 LYS N    N  -11.457 -13.391  -3.051 1.00 . A A .  35 LYS N    1 1 
       21 60695 1 1 35 LYS NZ   N  -15.657 -17.076  -0.415 1.00 . A A .  35 LYS NZ   1 1 
       21 60696 1 1 35 LYS O    O  -13.579 -13.432  -0.076 1.00 . A A .  35 LYS O    1 1 
       21 60697 1 1 36 GLU C    C  -10.703 -13.845   1.572 1.00 . A A .  36 GLU C    1 1 
       21 60698 1 1 36 GLU CA   C  -11.379 -15.001   0.824 1.00 . A A .  36 GLU CA   1 1 
       21 60699 1 1 36 GLU CB   C  -10.509 -16.281   0.800 1.00 . A A .  36 GLU CB   1 1 
       21 60700 1 1 36 GLU CD   C  -12.359 -18.005   0.880 1.00 . A A .  36 GLU CD   1 1 
       21 60701 1 1 36 GLU CG   C  -11.131 -17.438   1.591 1.00 . A A .  36 GLU CG   1 1 
       21 60702 1 1 36 GLU H    H  -11.025 -14.792  -1.266 1.00 . A A .  36 GLU H    1 1 
       21 60703 1 1 36 GLU HA   H  -12.317 -15.216   1.340 1.00 . A A .  36 GLU HA   1 1 
       21 60704 1 1 36 GLU HB2  H  -10.356 -16.619  -0.226 1.00 . A A .  36 GLU HB2  1 1 
       21 60705 1 1 36 GLU HB3  H   -9.526 -16.068   1.224 1.00 . A A .  36 GLU HB3  1 1 
       21 60706 1 1 36 GLU HG2  H  -10.388 -18.229   1.696 1.00 . A A .  36 GLU HG2  1 1 
       21 60707 1 1 36 GLU HG3  H  -11.403 -17.095   2.591 1.00 . A A .  36 GLU HG3  1 1 
       21 60708 1 1 36 GLU N    N  -11.683 -14.570  -0.536 1.00 . A A .  36 GLU N    1 1 
       21 60709 1 1 36 GLU O    O  -11.257 -13.375   2.560 1.00 . A A .  36 GLU O    1 1 
       21 60710 1 1 36 GLU OE1  O  -13.470 -17.476   1.100 1.00 . A A .  36 GLU OE1  1 1 
       21 60711 1 1 36 GLU OE2  O  -12.201 -18.963   0.093 1.00 . A A .  36 GLU OE2  1 1 
       21 60712 1 1 37 LEU C    C   -9.623 -11.032   1.984 1.00 . A A .  37 LEU C    1 1 
       21 60713 1 1 37 LEU CA   C   -8.766 -12.253   1.639 1.00 . A A .  37 LEU CA   1 1 
       21 60714 1 1 37 LEU CB   C   -7.649 -11.898   0.627 1.00 . A A .  37 LEU CB   1 1 
       21 60715 1 1 37 LEU CD1  C   -5.542 -10.744  -0.054 1.00 . A A .  37 LEU CD1  1 1 
       21 60716 1 1 37 LEU CD2  C   -7.080  -9.440   1.333 1.00 . A A .  37 LEU CD2  1 1 
       21 60717 1 1 37 LEU CG   C   -6.577 -10.872   1.069 1.00 . A A .  37 LEU CG   1 1 
       21 60718 1 1 37 LEU H    H   -9.218 -13.761   0.204 1.00 . A A .  37 LEU H    1 1 
       21 60719 1 1 37 LEU HA   H   -8.315 -12.593   2.583 1.00 . A A .  37 LEU HA   1 1 
       21 60720 1 1 37 LEU HB2  H   -7.127 -12.825   0.383 1.00 . A A .  37 LEU HB2  1 1 
       21 60721 1 1 37 LEU HB3  H   -8.110 -11.538  -0.293 1.00 . A A .  37 LEU HB3  1 1 
       21 60722 1 1 37 LEU HD11 H   -4.712 -10.122   0.281 1.00 . A A .  37 LEU HD11 1 1 
       21 60723 1 1 37 LEU HD12 H   -6.008 -10.272  -0.921 1.00 . A A .  37 LEU HD12 1 1 
       21 60724 1 1 37 LEU HD13 H   -5.153 -11.727  -0.320 1.00 . A A .  37 LEU HD13 1 1 
       21 60725 1 1 37 LEU HD21 H   -7.604  -9.391   2.282 1.00 . A A .  37 LEU HD21 1 1 
       21 60726 1 1 37 LEU HD22 H   -7.737  -9.114   0.525 1.00 . A A .  37 LEU HD22 1 1 
       21 60727 1 1 37 LEU HD23 H   -6.236  -8.753   1.407 1.00 . A A .  37 LEU HD23 1 1 
       21 60728 1 1 37 LEU HG   H   -6.079 -11.256   1.956 1.00 . A A .  37 LEU HG   1 1 
       21 60729 1 1 37 LEU N    N   -9.565 -13.345   1.058 1.00 . A A .  37 LEU N    1 1 
       21 60730 1 1 37 LEU O    O   -9.617 -10.619   3.140 1.00 . A A .  37 LEU O    1 1 
       21 60731 1 1 38 ILE C    C  -12.052  -9.382   2.430 1.00 . A A .  38 ILE C    1 1 
       21 60732 1 1 38 ILE CA   C  -11.141  -9.228   1.225 1.00 . A A .  38 ILE CA   1 1 
       21 60733 1 1 38 ILE CB   C  -12.009  -8.852   0.003 1.00 . A A .  38 ILE CB   1 1 
       21 60734 1 1 38 ILE CD1  C  -12.026  -8.800  -2.502 1.00 . A A .  38 ILE CD1  1 1 
       21 60735 1 1 38 ILE CG1  C  -11.175  -8.560  -1.255 1.00 . A A .  38 ILE CG1  1 1 
       21 60736 1 1 38 ILE CG2  C  -12.899  -7.625   0.328 1.00 . A A .  38 ILE CG2  1 1 
       21 60737 1 1 38 ILE H    H  -10.336 -10.898   0.101 1.00 . A A .  38 ILE H    1 1 
       21 60738 1 1 38 ILE HA   H  -10.457  -8.408   1.455 1.00 . A A .  38 ILE HA   1 1 
       21 60739 1 1 38 ILE HB   H  -12.663  -9.701  -0.212 1.00 . A A .  38 ILE HB   1 1 
       21 60740 1 1 38 ILE HD11 H  -11.499  -8.471  -3.400 1.00 . A A .  38 ILE HD11 1 1 
       21 60741 1 1 38 ILE HD12 H  -12.250  -9.863  -2.568 1.00 . A A .  38 ILE HD12 1 1 
       21 60742 1 1 38 ILE HD13 H  -12.964  -8.255  -2.423 1.00 . A A .  38 ILE HD13 1 1 
       21 60743 1 1 38 ILE HG12 H  -10.831  -7.529  -1.249 1.00 . A A .  38 ILE HG12 1 1 
       21 60744 1 1 38 ILE HG13 H  -10.308  -9.212  -1.294 1.00 . A A .  38 ILE HG13 1 1 
       21 60745 1 1 38 ILE HG21 H  -13.641  -7.872   1.087 1.00 . A A .  38 ILE HG21 1 1 
       21 60746 1 1 38 ILE HG22 H  -12.284  -6.803   0.694 1.00 . A A .  38 ILE HG22 1 1 
       21 60747 1 1 38 ILE HG23 H  -13.444  -7.288  -0.550 1.00 . A A .  38 ILE HG23 1 1 
       21 60748 1 1 38 ILE N    N  -10.364 -10.468   1.019 1.00 . A A .  38 ILE N    1 1 
       21 60749 1 1 38 ILE O    O  -11.923  -8.638   3.394 1.00 . A A .  38 ILE O    1 1 
       21 60750 1 1 39 LYS C    C  -13.348 -11.048   4.774 1.00 . A A .  39 LYS C    1 1 
       21 60751 1 1 39 LYS CA   C  -13.946 -10.505   3.450 1.00 . A A .  39 LYS CA   1 1 
       21 60752 1 1 39 LYS CB   C  -15.096 -11.352   2.868 1.00 . A A .  39 LYS CB   1 1 
       21 60753 1 1 39 LYS CD   C  -17.029  -9.714   3.251 1.00 . A A .  39 LYS CD   1 1 
       21 60754 1 1 39 LYS CE   C  -18.125  -9.443   4.279 1.00 . A A .  39 LYS CE   1 1 
       21 60755 1 1 39 LYS CG   C  -16.446 -11.106   3.552 1.00 . A A .  39 LYS CG   1 1 
       21 60756 1 1 39 LYS H    H  -13.042 -10.955   1.602 1.00 . A A .  39 LYS H    1 1 
       21 60757 1 1 39 LYS HA   H  -14.285  -9.490   3.637 1.00 . A A .  39 LYS HA   1 1 
       21 60758 1 1 39 LYS HB2  H  -15.218 -11.132   1.806 1.00 . A A .  39 LYS HB2  1 1 
       21 60759 1 1 39 LYS HB3  H  -14.834 -12.409   2.956 1.00 . A A .  39 LYS HB3  1 1 
       21 60760 1 1 39 LYS HD2  H  -16.263  -8.945   3.347 1.00 . A A .  39 LYS HD2  1 1 
       21 60761 1 1 39 LYS HD3  H  -17.435  -9.684   2.239 1.00 . A A .  39 LYS HD3  1 1 
       21 60762 1 1 39 LYS HE2  H  -18.972 -10.097   4.074 1.00 . A A .  39 LYS HE2  1 1 
       21 60763 1 1 39 LYS HE3  H  -17.695  -9.696   5.252 1.00 . A A .  39 LYS HE3  1 1 
       21 60764 1 1 39 LYS HG2  H  -17.155 -11.859   3.206 1.00 . A A .  39 LYS HG2  1 1 
       21 60765 1 1 39 LYS HG3  H  -16.325 -11.233   4.628 1.00 . A A .  39 LYS HG3  1 1 
       21 60766 1 1 39 LYS HZ1  H  -19.111  -7.798   5.101 1.00 . A A .  39 LYS HZ1  1 1 
       21 60767 1 1 39 LYS HZ2  H  -18.991  -7.707   3.452 1.00 . A A .  39 LYS HZ2  1 1 
       21 60768 1 1 39 LYS HZ3  H  -17.708  -7.441   4.477 1.00 . A A .  39 LYS HZ3  1 1 
       21 60769 1 1 39 LYS N    N  -12.964 -10.351   2.401 1.00 . A A .  39 LYS N    1 1 
       21 60770 1 1 39 LYS NZ   N  -18.530  -8.019   4.302 1.00 . A A .  39 LYS NZ   1 1 
       21 60771 1 1 39 LYS O    O  -14.040 -11.056   5.791 1.00 . A A .  39 LYS O    1 1 
       21 60772 1 1 40 LYS C    C  -10.495 -10.819   6.632 1.00 . A A .  40 LYS C    1 1 
       21 60773 1 1 40 LYS CA   C  -11.325 -11.923   5.966 1.00 . A A .  40 LYS CA   1 1 
       21 60774 1 1 40 LYS CB   C  -10.369 -13.065   5.560 1.00 . A A .  40 LYS CB   1 1 
       21 60775 1 1 40 LYS CD   C  -11.329 -15.015   6.769 1.00 . A A .  40 LYS CD   1 1 
       21 60776 1 1 40 LYS CE   C  -12.342 -16.165   6.696 1.00 . A A .  40 LYS CE   1 1 
       21 60777 1 1 40 LYS CG   C  -11.097 -14.404   5.390 1.00 . A A .  40 LYS CG   1 1 
       21 60778 1 1 40 LYS H    H  -11.609 -11.540   3.883 1.00 . A A .  40 LYS H    1 1 
       21 60779 1 1 40 LYS HA   H  -12.023 -12.264   6.728 1.00 . A A .  40 LYS HA   1 1 
       21 60780 1 1 40 LYS HB2  H   -9.863 -12.801   4.630 1.00 . A A .  40 LYS HB2  1 1 
       21 60781 1 1 40 LYS HB3  H   -9.592 -13.177   6.318 1.00 . A A .  40 LYS HB3  1 1 
       21 60782 1 1 40 LYS HD2  H  -10.363 -15.359   7.139 1.00 . A A .  40 LYS HD2  1 1 
       21 60783 1 1 40 LYS HD3  H  -11.703 -14.237   7.434 1.00 . A A .  40 LYS HD3  1 1 
       21 60784 1 1 40 LYS HE2  H  -13.206 -15.824   6.118 1.00 . A A .  40 LYS HE2  1 1 
       21 60785 1 1 40 LYS HE3  H  -11.890 -17.004   6.156 1.00 . A A .  40 LYS HE3  1 1 
       21 60786 1 1 40 LYS HG2  H  -12.051 -14.250   4.884 1.00 . A A .  40 LYS HG2  1 1 
       21 60787 1 1 40 LYS HG3  H  -10.483 -15.082   4.795 1.00 . A A .  40 LYS HG3  1 1 
       21 60788 1 1 40 LYS HZ1  H  -13.238 -15.815   8.522 1.00 . A A .  40 LYS HZ1  1 1 
       21 60789 1 1 40 LYS HZ2  H  -12.003 -16.894   8.609 1.00 . A A .  40 LYS HZ2  1 1 
       21 60790 1 1 40 LYS HZ3  H  -13.451 -17.348   7.979 1.00 . A A .  40 LYS HZ3  1 1 
       21 60791 1 1 40 LYS N    N  -12.085 -11.499   4.778 1.00 . A A .  40 LYS N    1 1 
       21 60792 1 1 40 LYS NZ   N  -12.788 -16.587   8.049 1.00 . A A .  40 LYS NZ   1 1 
       21 60793 1 1 40 LYS O    O  -10.338 -10.849   7.852 1.00 . A A .  40 LYS O    1 1 
       21 60794 1 1 41 GLU C    C   -9.701  -7.499   6.390 1.00 . A A .  41 GLU C    1 1 
       21 60795 1 1 41 GLU CA   C   -9.021  -8.867   6.335 1.00 . A A .  41 GLU CA   1 1 
       21 60796 1 1 41 GLU CB   C   -7.722  -8.833   5.509 1.00 . A A .  41 GLU CB   1 1 
       21 60797 1 1 41 GLU CD   C   -5.529 -10.086   5.149 1.00 . A A .  41 GLU CD   1 1 
       21 60798 1 1 41 GLU CG   C   -6.990 -10.181   5.574 1.00 . A A .  41 GLU CG   1 1 
       21 60799 1 1 41 GLU H    H  -10.023 -10.043   4.845 1.00 . A A .  41 GLU H    1 1 
       21 60800 1 1 41 GLU HA   H   -8.742  -9.104   7.354 1.00 . A A .  41 GLU HA   1 1 
       21 60801 1 1 41 GLU HB2  H   -7.949  -8.590   4.471 1.00 . A A .  41 GLU HB2  1 1 
       21 60802 1 1 41 GLU HB3  H   -7.078  -8.051   5.912 1.00 . A A .  41 GLU HB3  1 1 
       21 60803 1 1 41 GLU HG2  H   -7.030 -10.576   6.589 1.00 . A A .  41 GLU HG2  1 1 
       21 60804 1 1 41 GLU HG3  H   -7.492 -10.896   4.922 1.00 . A A .  41 GLU HG3  1 1 
       21 60805 1 1 41 GLU N    N   -9.924  -9.912   5.846 1.00 . A A .  41 GLU N    1 1 
       21 60806 1 1 41 GLU O    O   -9.605  -6.816   7.411 1.00 . A A .  41 GLU O    1 1 
       21 60807 1 1 41 GLU OE1  O   -5.269  -9.965   3.937 1.00 . A A .  41 GLU OE1  1 1 
       21 60808 1 1 41 GLU OE2  O   -4.650 -10.232   6.033 1.00 . A A .  41 GLU OE2  1 1 
       21 60809 1 1 42 LEU C    C  -12.732  -6.331   5.404 1.00 . A A .  42 LEU C    1 1 
       21 60810 1 1 42 LEU CA   C  -11.261  -5.930   5.226 1.00 . A A .  42 LEU CA   1 1 
       21 60811 1 1 42 LEU CB   C  -10.966  -5.265   3.862 1.00 . A A .  42 LEU CB   1 1 
       21 60812 1 1 42 LEU CD1  C  -10.230  -2.941   4.526 1.00 . A A .  42 LEU CD1  1 1 
       21 60813 1 1 42 LEU CD2  C   -8.498  -4.779   4.448 1.00 . A A .  42 LEU CD2  1 1 
       21 60814 1 1 42 LEU CG   C   -9.807  -4.254   3.845 1.00 . A A .  42 LEU CG   1 1 
       21 60815 1 1 42 LEU H    H  -10.571  -7.816   4.591 1.00 . A A .  42 LEU H    1 1 
       21 60816 1 1 42 LEU HA   H  -11.024  -5.239   6.034 1.00 . A A .  42 LEU HA   1 1 
       21 60817 1 1 42 LEU HB2  H  -10.772  -6.041   3.121 1.00 . A A .  42 LEU HB2  1 1 
       21 60818 1 1 42 LEU HB3  H  -11.852  -4.727   3.521 1.00 . A A .  42 LEU HB3  1 1 
       21 60819 1 1 42 LEU HD11 H   -9.406  -2.229   4.514 1.00 . A A .  42 LEU HD11 1 1 
       21 60820 1 1 42 LEU HD12 H  -10.521  -3.122   5.560 1.00 . A A .  42 LEU HD12 1 1 
       21 60821 1 1 42 LEU HD13 H  -11.076  -2.505   3.995 1.00 . A A .  42 LEU HD13 1 1 
       21 60822 1 1 42 LEU HD21 H   -8.231  -5.724   3.975 1.00 . A A .  42 LEU HD21 1 1 
       21 60823 1 1 42 LEU HD22 H   -8.603  -4.926   5.521 1.00 . A A .  42 LEU HD22 1 1 
       21 60824 1 1 42 LEU HD23 H   -7.698  -4.060   4.272 1.00 . A A .  42 LEU HD23 1 1 
       21 60825 1 1 42 LEU HG   H   -9.609  -4.041   2.798 1.00 . A A .  42 LEU HG   1 1 
       21 60826 1 1 42 LEU N    N  -10.447  -7.141   5.341 1.00 . A A .  42 LEU N    1 1 
       21 60827 1 1 42 LEU O    O  -13.552  -6.196   4.498 1.00 . A A .  42 LEU O    1 1 
       21 60828 1 1 43 CYS C    C  -15.546  -6.832   6.394 1.00 . A A .  43 CYS C    1 1 
       21 60829 1 1 43 CYS CA   C  -14.296  -7.579   6.894 1.00 . A A .  43 CYS CA   1 1 
       21 60830 1 1 43 CYS CB   C  -14.333  -7.874   8.407 1.00 . A A .  43 CYS CB   1 1 
       21 60831 1 1 43 CYS H    H  -12.281  -7.002   7.234 1.00 . A A .  43 CYS H    1 1 
       21 60832 1 1 43 CYS HA   H  -14.279  -8.531   6.362 1.00 . A A .  43 CYS HA   1 1 
       21 60833 1 1 43 CYS HB2  H  -14.382  -6.942   8.972 1.00 . A A .  43 CYS HB2  1 1 
       21 60834 1 1 43 CYS HB3  H  -15.217  -8.471   8.636 1.00 . A A .  43 CYS HB3  1 1 
       21 60835 1 1 43 CYS HG   H  -13.064  -8.877  10.216 1.00 . A A .  43 CYS HG   1 1 
       21 60836 1 1 43 CYS N    N  -13.046  -6.878   6.585 1.00 . A A .  43 CYS N    1 1 
       21 60837 1 1 43 CYS O    O  -16.217  -7.348   5.502 1.00 . A A .  43 CYS O    1 1 
       21 60838 1 1 43 CYS SG   S  -12.841  -8.792   8.895 1.00 . A A .  43 CYS SG   1 1 
       21 60839 1 1 44 LEU C    C  -18.282  -5.048   6.569 1.00 . A A .  44 LEU C    1 1 
       21 60840 1 1 44 LEU CA   C  -16.794  -4.629   6.499 1.00 . A A .  44 LEU CA   1 1 
       21 60841 1 1 44 LEU CB   C  -16.403  -4.102   5.103 1.00 . A A .  44 LEU CB   1 1 
       21 60842 1 1 44 LEU CD1  C  -14.722  -3.004   3.584 1.00 . A A .  44 LEU CD1  1 1 
       21 60843 1 1 44 LEU CD2  C  -15.051  -2.053   5.891 1.00 . A A .  44 LEU CD2  1 1 
       21 60844 1 1 44 LEU CG   C  -15.059  -3.335   5.045 1.00 . A A .  44 LEU CG   1 1 
       21 60845 1 1 44 LEU H    H  -15.156  -5.336   7.649 1.00 . A A .  44 LEU H    1 1 
       21 60846 1 1 44 LEU HA   H  -16.722  -3.780   7.174 1.00 . A A .  44 LEU HA   1 1 
       21 60847 1 1 44 LEU HB2  H  -16.358  -4.944   4.417 1.00 . A A .  44 LEU HB2  1 1 
       21 60848 1 1 44 LEU HB3  H  -17.181  -3.433   4.741 1.00 . A A .  44 LEU HB3  1 1 
       21 60849 1 1 44 LEU HD11 H  -14.670  -3.921   2.997 1.00 . A A .  44 LEU HD11 1 1 
       21 60850 1 1 44 LEU HD12 H  -13.755  -2.503   3.532 1.00 . A A .  44 LEU HD12 1 1 
       21 60851 1 1 44 LEU HD13 H  -15.486  -2.350   3.163 1.00 . A A .  44 LEU HD13 1 1 
       21 60852 1 1 44 LEU HD21 H  -14.119  -1.510   5.731 1.00 . A A .  44 LEU HD21 1 1 
       21 60853 1 1 44 LEU HD22 H  -15.125  -2.297   6.950 1.00 . A A .  44 LEU HD22 1 1 
       21 60854 1 1 44 LEU HD23 H  -15.886  -1.411   5.612 1.00 . A A .  44 LEU HD23 1 1 
       21 60855 1 1 44 LEU HG   H  -14.271  -3.973   5.434 1.00 . A A .  44 LEU HG   1 1 
       21 60856 1 1 44 LEU N    N  -15.815  -5.640   6.950 1.00 . A A .  44 LEU N    1 1 
       21 60857 1 1 44 LEU O    O  -18.651  -6.216   6.417 1.00 . A A .  44 LEU O    1 1 
       21 60858 1 1 45 GLY C    C  -21.084  -4.330   5.185 1.00 . A A .  45 GLY C    1 1 
       21 60859 1 1 45 GLY CA   C  -20.624  -4.235   6.643 1.00 . A A .  45 GLY CA   1 1 
       21 60860 1 1 45 GLY H    H  -18.809  -3.099   6.685 1.00 . A A .  45 GLY H    1 1 
       21 60861 1 1 45 GLY HA2  H  -20.921  -5.150   7.155 1.00 . A A .  45 GLY HA2  1 1 
       21 60862 1 1 45 GLY N    N  -19.164  -4.054   6.734 1.00 . A A .  45 GLY N    1 1 
       21 60863 1 1 45 GLY O    O  -22.092  -4.971   4.879 1.00 . A A .  45 GLY O    1 1 
       21 60864 1 1 46 GLU C    C  -20.000  -5.155   2.277 1.00 . A A .  46 GLU C    1 1 
       21 60865 1 1 46 GLU CA   C  -20.373  -3.760   2.832 1.00 . A A .  46 GLU CA   1 1 
       21 60866 1 1 46 GLU CB   C  -19.478  -2.634   2.265 1.00 . A A .  46 GLU CB   1 1 
       21 60867 1 1 46 GLU CD   C  -18.638  -1.104   4.110 1.00 . A A .  46 GLU CD   1 1 
       21 60868 1 1 46 GLU CG   C  -19.641  -1.268   2.963 1.00 . A A .  46 GLU CG   1 1 
       21 60869 1 1 46 GLU H    H  -19.560  -3.163   4.694 1.00 . A A .  46 GLU H    1 1 
       21 60870 1 1 46 GLU HA   H  -21.400  -3.544   2.538 1.00 . A A .  46 GLU HA   1 1 
       21 60871 1 1 46 GLU HB2  H  -18.430  -2.938   2.321 1.00 . A A .  46 GLU HB2  1 1 
       21 60872 1 1 46 GLU HB3  H  -19.730  -2.506   1.212 1.00 . A A .  46 GLU HB3  1 1 
       21 60873 1 1 46 GLU HG2  H  -19.455  -0.483   2.229 1.00 . A A .  46 GLU HG2  1 1 
       21 60874 1 1 46 GLU HG3  H  -20.662  -1.145   3.327 1.00 . A A .  46 GLU HG3  1 1 
       21 60875 1 1 46 GLU N    N  -20.296  -3.742   4.289 1.00 . A A .  46 GLU N    1 1 
       21 60876 1 1 46 GLU O    O  -20.102  -6.146   2.998 1.00 . A A .  46 GLU O    1 1 
       21 60877 1 1 46 GLU OE1  O  -18.908  -1.628   5.218 1.00 . A A .  46 GLU OE1  1 1 
       21 60878 1 1 46 GLU OE2  O  -17.553  -0.568   3.829 1.00 . A A .  46 GLU OE2  1 1 
       21 60879 1 1 47 MET C    C  -20.150  -7.744   0.613 1.00 . A A .  47 MET C    1 1 
       21 60880 1 1 47 MET CA   C  -19.244  -6.535   0.314 1.00 . A A .  47 MET CA   1 1 
       21 60881 1 1 47 MET CB   C  -17.765  -6.868   0.564 1.00 . A A .  47 MET CB   1 1 
       21 60882 1 1 47 MET CE   C  -16.404  -4.159  -2.266 1.00 . A A .  47 MET CE   1 1 
       21 60883 1 1 47 MET CG   C  -16.831  -5.888  -0.148 1.00 . A A .  47 MET CG   1 1 
       21 60884 1 1 47 MET H    H  -19.515  -4.426   0.463 1.00 . A A .  47 MET H    1 1 
       21 60885 1 1 47 MET HA   H  -19.341  -6.357  -0.758 1.00 . A A .  47 MET HA   1 1 
       21 60886 1 1 47 MET HB2  H  -17.557  -6.855   1.635 1.00 . A A .  47 MET HB2  1 1 
       21 60887 1 1 47 MET HB3  H  -17.553  -7.870   0.185 1.00 . A A .  47 MET HB3  1 1 
       21 60888 1 1 47 MET HE1  H  -16.195  -4.041  -3.330 1.00 . A A .  47 MET HE1  1 1 
       21 60889 1 1 47 MET HE2  H  -17.167  -3.439  -1.975 1.00 . A A .  47 MET HE2  1 1 
       21 60890 1 1 47 MET HE3  H  -15.486  -3.964  -1.706 1.00 . A A .  47 MET HE3  1 1 
       21 60891 1 1 47 MET HG2  H  -16.973  -4.884   0.253 1.00 . A A .  47 MET HG2  1 1 
       21 60892 1 1 47 MET HG3  H  -15.818  -6.195   0.084 1.00 . A A .  47 MET HG3  1 1 
       21 60893 1 1 47 MET N    N  -19.625  -5.278   0.997 1.00 . A A .  47 MET N    1 1 
       21 60894 1 1 47 MET O    O  -19.957  -8.512   1.559 1.00 . A A .  47 MET O    1 1 
       21 60895 1 1 47 MET SD   S  -16.983  -5.848  -1.954 1.00 . A A .  47 MET SD   1 1 
       21 60896 1 1 48 LYS C    C  -21.420  -9.943  -1.607 1.00 . A A .  48 LYS C    1 1 
       21 60897 1 1 48 LYS CA   C  -21.911  -9.189  -0.360 1.00 . A A .  48 LYS CA   1 1 
       21 60898 1 1 48 LYS CB   C  -23.426  -8.899  -0.447 1.00 . A A .  48 LYS CB   1 1 
       21 60899 1 1 48 LYS CD   C  -24.488  -7.258   1.286 1.00 . A A .  48 LYS CD   1 1 
       21 60900 1 1 48 LYS CE   C  -23.302  -6.417   1.775 1.00 . A A .  48 LYS CE   1 1 
       21 60901 1 1 48 LYS CG   C  -24.146  -8.710   0.905 1.00 . A A .  48 LYS CG   1 1 
       21 60902 1 1 48 LYS H    H  -21.134  -7.330  -1.060 1.00 . A A .  48 LYS H    1 1 
       21 60903 1 1 48 LYS HA   H  -21.724  -9.829   0.503 1.00 . A A .  48 LYS HA   1 1 
       21 60904 1 1 48 LYS HB2  H  -23.611  -8.047  -1.104 1.00 . A A .  48 LYS HB2  1 1 
       21 60905 1 1 48 LYS HB3  H  -23.891  -9.764  -0.924 1.00 . A A .  48 LYS HB3  1 1 
       21 60906 1 1 48 LYS HD2  H  -24.939  -6.765   0.421 1.00 . A A .  48 LYS HD2  1 1 
       21 60907 1 1 48 LYS HD3  H  -25.247  -7.277   2.070 1.00 . A A .  48 LYS HD3  1 1 
       21 60908 1 1 48 LYS HE2  H  -22.524  -6.410   1.009 1.00 . A A .  48 LYS HE2  1 1 
       21 60909 1 1 48 LYS HE3  H  -23.639  -5.384   1.909 1.00 . A A .  48 LYS HE3  1 1 
       21 60910 1 1 48 LYS HG2  H  -25.097  -9.242   0.833 1.00 . A A .  48 LYS HG2  1 1 
       21 60911 1 1 48 LYS HG3  H  -23.580  -9.188   1.705 1.00 . A A .  48 LYS HG3  1 1 
       21 60912 1 1 48 LYS HZ1  H  -21.929  -6.364   3.321 1.00 . A A .  48 LYS HZ1  1 1 
       21 60913 1 1 48 LYS HZ2  H  -22.445  -7.873   2.992 1.00 . A A .  48 LYS HZ2  1 1 
       21 60914 1 1 48 LYS HZ3  H  -23.405  -6.790   3.818 1.00 . A A .  48 LYS HZ3  1 1 
       21 60915 1 1 48 LYS N    N  -21.144  -7.937  -0.250 1.00 . A A .  48 LYS N    1 1 
       21 60916 1 1 48 LYS NZ   N  -22.748  -6.914   3.058 1.00 . A A .  48 LYS NZ   1 1 
       21 60917 1 1 48 LYS O    O  -21.404  -9.339  -2.675 1.00 . A A .  48 LYS O    1 1 
       21 60918 1 1 49 GLU C    C  -19.827 -11.371  -3.682 1.00 . A A .  49 GLU C    1 1 
       21 60919 1 1 49 GLU CA   C  -20.133 -12.007  -2.313 1.00 . A A .  49 GLU CA   1 1 
       21 60920 1 1 49 GLU CB   C  -20.613 -13.475  -2.398 1.00 . A A .  49 GLU CB   1 1 
       21 60921 1 1 49 GLU CD   C  -18.471 -14.288  -3.573 1.00 . A A .  49 GLU CD   1 1 
       21 60922 1 1 49 GLU CG   C  -19.464 -14.497  -2.431 1.00 . A A .  49 GLU CG   1 1 
       21 60923 1 1 49 GLU H    H  -21.180 -11.613  -0.534 1.00 . A A .  49 GLU H    1 1 
       21 60924 1 1 49 GLU HA   H  -19.176 -12.028  -1.787 1.00 . A A .  49 GLU HA   1 1 
       21 60925 1 1 49 GLU HB2  H  -21.209 -13.703  -1.513 1.00 . A A .  49 GLU HB2  1 1 
       21 60926 1 1 49 GLU HB3  H  -21.260 -13.622  -3.262 1.00 . A A .  49 GLU HB3  1 1 
       21 60927 1 1 49 GLU HG2  H  -18.929 -14.447  -1.480 1.00 . A A .  49 GLU HG2  1 1 
       21 60928 1 1 49 GLU HG3  H  -19.890 -15.497  -2.519 1.00 . A A .  49 GLU HG3  1 1 
       21 60929 1 1 49 GLU N    N  -21.036 -11.219  -1.447 1.00 . A A .  49 GLU N    1 1 
       21 60930 1 1 49 GLU O    O  -18.841 -10.654  -3.774 1.00 . A A .  49 GLU O    1 1 
       21 60931 1 1 49 GLU OE1  O  -18.906 -14.056  -4.720 1.00 . A A .  49 GLU OE1  1 1 
       21 60932 1 1 49 GLU OE2  O  -17.251 -14.373  -3.310 1.00 . A A .  49 GLU OE2  1 1 
       21 60933 1 1 50 SER C    C  -20.147  -9.616  -6.298 1.00 . A A .  50 SER C    1 1 
       21 60934 1 1 50 SER CA   C  -20.406 -11.122  -6.086 1.00 . A A .  50 SER CA   1 1 
       21 60935 1 1 50 SER CB   C  -21.565 -11.569  -6.985 1.00 . A A .  50 SER CB   1 1 
       21 60936 1 1 50 SER H    H  -21.438 -12.185  -4.566 1.00 . A A .  50 SER H    1 1 
       21 60937 1 1 50 SER HA   H  -19.507 -11.639  -6.422 1.00 . A A .  50 SER HA   1 1 
       21 60938 1 1 50 SER HB2  H  -21.805 -12.613  -6.778 1.00 . A A .  50 SER HB2  1 1 
       21 60939 1 1 50 SER HB3  H  -22.444 -10.959  -6.775 1.00 . A A .  50 SER HB3  1 1 
       21 60940 1 1 50 SER HG   H  -20.672 -10.666  -8.487 1.00 . A A .  50 SER HG   1 1 
       21 60941 1 1 50 SER N    N  -20.678 -11.539  -4.699 1.00 . A A .  50 SER N    1 1 
       21 60942 1 1 50 SER O    O  -19.688  -9.227  -7.365 1.00 . A A .  50 SER O    1 1 
       21 60943 1 1 50 SER OG   O  -21.228 -11.453  -8.353 1.00 . A A .  50 SER OG   1 1 
       21 60944 1 1 51 SER C    C  -18.349  -7.286  -5.284 1.00 . A A .  51 SER C    1 1 
       21 60945 1 1 51 SER CA   C  -19.890  -7.373  -5.296 1.00 . A A .  51 SER CA   1 1 
       21 60946 1 1 51 SER CB   C  -20.436  -6.659  -4.054 1.00 . A A .  51 SER CB   1 1 
       21 60947 1 1 51 SER H    H  -20.768  -9.140  -4.445 1.00 . A A .  51 SER H    1 1 
       21 60948 1 1 51 SER HA   H  -20.235  -6.852  -6.191 1.00 . A A .  51 SER HA   1 1 
       21 60949 1 1 51 SER HB2  H  -21.526  -6.709  -4.057 1.00 . A A .  51 SER HB2  1 1 
       21 60950 1 1 51 SER HB3  H  -20.061  -7.168  -3.166 1.00 . A A .  51 SER HB3  1 1 
       21 60951 1 1 51 SER HG   H  -19.180  -5.225  -4.464 1.00 . A A .  51 SER HG   1 1 
       21 60952 1 1 51 SER N    N  -20.401  -8.756  -5.311 1.00 . A A .  51 SER N    1 1 
       21 60953 1 1 51 SER O    O  -17.806  -6.199  -5.480 1.00 . A A .  51 SER O    1 1 
       21 60954 1 1 51 SER OG   O  -20.035  -5.304  -3.998 1.00 . A A .  51 SER OG   1 1 
       21 60955 1 1 52 ILE C    C  -15.772  -8.784  -6.574 1.00 . A A .  52 ILE C    1 1 
       21 60956 1 1 52 ILE CA   C  -16.213  -8.588  -5.115 1.00 . A A .  52 ILE CA   1 1 
       21 60957 1 1 52 ILE CB   C  -15.803  -9.792  -4.218 1.00 . A A .  52 ILE CB   1 1 
       21 60958 1 1 52 ILE CD1  C  -15.819 -10.566  -1.734 1.00 . A A .  52 ILE CD1  1 1 
       21 60959 1 1 52 ILE CG1  C  -15.988  -9.408  -2.727 1.00 . A A .  52 ILE CG1  1 1 
       21 60960 1 1 52 ILE CG2  C  -14.374 -10.292  -4.503 1.00 . A A .  52 ILE CG2  1 1 
       21 60961 1 1 52 ILE H    H  -18.210  -9.229  -4.776 1.00 . A A .  52 ILE H    1 1 
       21 60962 1 1 52 ILE HA   H  -15.708  -7.691  -4.760 1.00 . A A .  52 ILE HA   1 1 
       21 60963 1 1 52 ILE HB   H  -16.463 -10.628  -4.445 1.00 . A A .  52 ILE HB   1 1 
       21 60964 1 1 52 ILE HD11 H  -16.425 -11.418  -2.049 1.00 . A A .  52 ILE HD11 1 1 
       21 60965 1 1 52 ILE HD12 H  -14.774 -10.864  -1.664 1.00 . A A .  52 ILE HD12 1 1 
       21 60966 1 1 52 ILE HD13 H  -16.148 -10.244  -0.747 1.00 . A A .  52 ILE HD13 1 1 
       21 60967 1 1 52 ILE HG12 H  -15.286  -8.615  -2.466 1.00 . A A .  52 ILE HG12 1 1 
       21 60968 1 1 52 ILE HG13 H  -16.993  -9.014  -2.578 1.00 . A A .  52 ILE HG13 1 1 
       21 60969 1 1 52 ILE HG21 H  -14.340 -10.784  -5.475 1.00 . A A .  52 ILE HG21 1 1 
       21 60970 1 1 52 ILE HG22 H  -13.681  -9.454  -4.506 1.00 . A A .  52 ILE HG22 1 1 
       21 60971 1 1 52 ILE HG23 H  -14.064 -11.021  -3.764 1.00 . A A .  52 ILE HG23 1 1 
       21 60972 1 1 52 ILE N    N  -17.665  -8.401  -5.004 1.00 . A A .  52 ILE N    1 1 
       21 60973 1 1 52 ILE O    O  -14.595  -8.596  -6.869 1.00 . A A .  52 ILE O    1 1 
       21 60974 1 1 53 ASP C    C  -15.874  -8.437  -9.693 1.00 . A A .  53 ASP C    1 1 
       21 60975 1 1 53 ASP CA   C  -16.326  -9.625  -8.825 1.00 . A A .  53 ASP CA   1 1 
       21 60976 1 1 53 ASP CB   C  -17.514 -10.407  -9.419 1.00 . A A .  53 ASP CB   1 1 
       21 60977 1 1 53 ASP CG   C  -17.073 -11.588 -10.286 1.00 . A A .  53 ASP CG   1 1 
       21 60978 1 1 53 ASP H    H  -17.648  -9.229  -7.207 1.00 . A A .  53 ASP H    1 1 
       21 60979 1 1 53 ASP HA   H  -15.479 -10.310  -8.753 1.00 . A A .  53 ASP HA   1 1 
       21 60980 1 1 53 ASP HB2  H  -18.115 -10.817  -8.604 1.00 . A A .  53 ASP HB2  1 1 
       21 60981 1 1 53 ASP HB3  H  -18.154  -9.741  -9.997 1.00 . A A .  53 ASP HB3  1 1 
       21 60982 1 1 53 ASP N    N  -16.671  -9.192  -7.468 1.00 . A A .  53 ASP N    1 1 
       21 60983 1 1 53 ASP O    O  -14.743  -8.436 -10.171 1.00 . A A .  53 ASP O    1 1 
       21 60984 1 1 53 ASP OD1  O  -16.367 -11.366 -11.286 1.00 . A A .  53 ASP OD1  1 1 
       21 60985 1 1 53 ASP OD2  O  -17.435 -12.732  -9.914 1.00 . A A .  53 ASP OD2  1 1 
       21 60986 1 1 54 ASP C    C  -15.119  -5.421  -9.699 1.00 . A A .  54 ASP C    1 1 
       21 60987 1 1 54 ASP CA   C  -16.242  -6.126 -10.465 1.00 . A A .  54 ASP CA   1 1 
       21 60988 1 1 54 ASP CB   C  -17.396  -5.144 -10.667 1.00 . A A .  54 ASP CB   1 1 
       21 60989 1 1 54 ASP CG   C  -16.990  -3.962 -11.576 1.00 . A A .  54 ASP CG   1 1 
       21 60990 1 1 54 ASP H    H  -17.598  -7.413  -9.380 1.00 . A A .  54 ASP H    1 1 
       21 60991 1 1 54 ASP HA   H  -15.868  -6.387 -11.456 1.00 . A A .  54 ASP HA   1 1 
       21 60992 1 1 54 ASP HB2  H  -18.229  -5.685 -11.105 1.00 . A A .  54 ASP HB2  1 1 
       21 60993 1 1 54 ASP HB3  H  -17.724  -4.770  -9.694 1.00 . A A .  54 ASP HB3  1 1 
       21 60994 1 1 54 ASP N    N  -16.677  -7.365  -9.788 1.00 . A A .  54 ASP N    1 1 
       21 60995 1 1 54 ASP O    O  -14.214  -4.862 -10.315 1.00 . A A .  54 ASP O    1 1 
       21 60996 1 1 54 ASP OD1  O  -16.373  -4.204 -12.643 1.00 . A A .  54 ASP OD1  1 1 
       21 60997 1 1 54 ASP OD2  O  -17.311  -2.813 -11.197 1.00 . A A .  54 ASP OD2  1 1 
       21 60998 1 1 55 LEU C    C  -12.712  -5.575  -7.961 1.00 . A A .  55 LEU C    1 1 
       21 60999 1 1 55 LEU CA   C  -14.050  -4.970  -7.529 1.00 . A A .  55 LEU CA   1 1 
       21 61000 1 1 55 LEU CB   C  -14.334  -5.242  -6.040 1.00 . A A .  55 LEU CB   1 1 
       21 61001 1 1 55 LEU CD1  C  -13.499  -3.146  -4.900 1.00 . A A .  55 LEU CD1  1 1 
       21 61002 1 1 55 LEU CD2  C  -13.249  -5.393  -3.766 1.00 . A A .  55 LEU CD2  1 1 
       21 61003 1 1 55 LEU CG   C  -13.259  -4.646  -5.104 1.00 . A A .  55 LEU CG   1 1 
       21 61004 1 1 55 LEU H    H  -15.910  -5.974  -7.931 1.00 . A A .  55 LEU H    1 1 
       21 61005 1 1 55 LEU HA   H  -13.987  -3.894  -7.698 1.00 . A A .  55 LEU HA   1 1 
       21 61006 1 1 55 LEU HB2  H  -15.317  -4.848  -5.775 1.00 . A A .  55 LEU HB2  1 1 
       21 61007 1 1 55 LEU HB3  H  -14.361  -6.317  -5.891 1.00 . A A .  55 LEU HB3  1 1 
       21 61008 1 1 55 LEU HD11 H  -14.485  -2.979  -4.468 1.00 . A A .  55 LEU HD11 1 1 
       21 61009 1 1 55 LEU HD12 H  -13.443  -2.633  -5.860 1.00 . A A .  55 LEU HD12 1 1 
       21 61010 1 1 55 LEU HD13 H  -12.737  -2.736  -4.236 1.00 . A A .  55 LEU HD13 1 1 
       21 61011 1 1 55 LEU HD21 H  -12.972  -6.431  -3.947 1.00 . A A .  55 LEU HD21 1 1 
       21 61012 1 1 55 LEU HD22 H  -14.237  -5.371  -3.315 1.00 . A A .  55 LEU HD22 1 1 
       21 61013 1 1 55 LEU HD23 H  -12.521  -4.948  -3.085 1.00 . A A .  55 LEU HD23 1 1 
       21 61014 1 1 55 LEU HG   H  -12.268  -4.774  -5.540 1.00 . A A .  55 LEU HG   1 1 
       21 61015 1 1 55 LEU N    N  -15.133  -5.494  -8.361 1.00 . A A .  55 LEU N    1 1 
       21 61016 1 1 55 LEU O    O  -11.828  -4.821  -8.354 1.00 . A A .  55 LEU O    1 1 
       21 61017 1 1 56 MET C    C  -11.029  -7.469  -9.788 1.00 . A A .  56 MET C    1 1 
       21 61018 1 1 56 MET CA   C  -11.324  -7.590  -8.290 1.00 . A A .  56 MET CA   1 1 
       21 61019 1 1 56 MET CB   C  -11.284  -9.029  -7.762 1.00 . A A .  56 MET CB   1 1 
       21 61020 1 1 56 MET CE   C   -9.735 -11.123  -9.652 1.00 . A A .  56 MET CE   1 1 
       21 61021 1 1 56 MET CG   C  -12.097 -10.077  -8.527 1.00 . A A .  56 MET CG   1 1 
       21 61022 1 1 56 MET H    H  -13.379  -7.466  -7.651 1.00 . A A .  56 MET H    1 1 
       21 61023 1 1 56 MET HA   H  -10.513  -7.085  -7.775 1.00 . A A .  56 MET HA   1 1 
       21 61024 1 1 56 MET HB2  H  -10.244  -9.347  -7.749 1.00 . A A .  56 MET HB2  1 1 
       21 61025 1 1 56 MET HB3  H  -11.628  -9.019  -6.728 1.00 . A A .  56 MET HB3  1 1 
       21 61026 1 1 56 MET HE1  H   -9.331 -11.846 -10.364 1.00 . A A .  56 MET HE1  1 1 
       21 61027 1 1 56 MET HE2  H   -9.132 -10.221  -9.708 1.00 . A A .  56 MET HE2  1 1 
       21 61028 1 1 56 MET HE3  H   -9.677 -11.526  -8.643 1.00 . A A .  56 MET HE3  1 1 
       21 61029 1 1 56 MET HG2  H  -12.214 -10.928  -7.863 1.00 . A A .  56 MET HG2  1 1 
       21 61030 1 1 56 MET HG3  H  -13.096  -9.676  -8.710 1.00 . A A .  56 MET HG3  1 1 
       21 61031 1 1 56 MET N    N  -12.568  -6.905  -7.913 1.00 . A A .  56 MET N    1 1 
       21 61032 1 1 56 MET O    O   -9.879  -7.268 -10.162 1.00 . A A .  56 MET O    1 1 
       21 61033 1 1 56 MET SD   S  -11.433 -10.698 -10.102 1.00 . A A .  56 MET SD   1 1 
       21 61034 1 1 57 LYS C    C  -11.426  -5.627 -12.295 1.00 . A A .  57 LYS C    1 1 
       21 61035 1 1 57 LYS CA   C  -11.883  -7.091 -12.071 1.00 . A A .  57 LYS CA   1 1 
       21 61036 1 1 57 LYS CB   C  -13.190  -7.489 -12.788 1.00 . A A .  57 LYS CB   1 1 
       21 61037 1 1 57 LYS CD   C  -13.956  -5.649 -14.340 1.00 . A A .  57 LYS CD   1 1 
       21 61038 1 1 57 LYS CE   C  -13.619  -4.877 -15.619 1.00 . A A .  57 LYS CE   1 1 
       21 61039 1 1 57 LYS CG   C  -13.310  -7.046 -14.252 1.00 . A A .  57 LYS CG   1 1 
       21 61040 1 1 57 LYS H    H  -12.982  -7.637 -10.315 1.00 . A A .  57 LYS H    1 1 
       21 61041 1 1 57 LYS HA   H  -11.085  -7.714 -12.477 1.00 . A A .  57 LYS HA   1 1 
       21 61042 1 1 57 LYS HB2  H  -13.267  -8.577 -12.753 1.00 . A A .  57 LYS HB2  1 1 
       21 61043 1 1 57 LYS HB3  H  -14.038  -7.092 -12.237 1.00 . A A .  57 LYS HB3  1 1 
       21 61044 1 1 57 LYS HD2  H  -15.040  -5.772 -14.280 1.00 . A A .  57 LYS HD2  1 1 
       21 61045 1 1 57 LYS HD3  H  -13.679  -5.035 -13.484 1.00 . A A .  57 LYS HD3  1 1 
       21 61046 1 1 57 LYS HE2  H  -14.030  -5.412 -16.478 1.00 . A A .  57 LYS HE2  1 1 
       21 61047 1 1 57 LYS HE3  H  -14.129  -3.913 -15.534 1.00 . A A .  57 LYS HE3  1 1 
       21 61048 1 1 57 LYS HG2  H  -12.325  -7.069 -14.717 1.00 . A A .  57 LYS HG2  1 1 
       21 61049 1 1 57 LYS HG3  H  -13.948  -7.750 -14.787 1.00 . A A .  57 LYS HG3  1 1 
       21 61050 1 1 57 LYS HZ1  H  -11.719  -4.489 -14.884 1.00 . A A .  57 LYS HZ1  1 1 
       21 61051 1 1 57 LYS HZ2  H  -11.960  -3.897 -16.409 1.00 . A A .  57 LYS HZ2  1 1 
       21 61052 1 1 57 LYS HZ3  H  -11.710  -5.491 -16.174 1.00 . A A .  57 LYS HZ3  1 1 
       21 61053 1 1 57 LYS N    N  -12.044  -7.428 -10.651 1.00 . A A .  57 LYS N    1 1 
       21 61054 1 1 57 LYS NZ   N  -12.156  -4.665 -15.786 1.00 . A A .  57 LYS NZ   1 1 
       21 61055 1 1 57 LYS O    O  -10.879  -5.306 -13.352 1.00 . A A .  57 LYS O    1 1 
       21 61056 1 1 58 SER C    C   -9.712  -3.282 -10.636 1.00 . A A .  58 SER C    1 1 
       21 61057 1 1 58 SER CA   C  -11.105  -3.350 -11.302 1.00 . A A .  58 SER CA   1 1 
       21 61058 1 1 58 SER CB   C  -12.121  -2.449 -10.580 1.00 . A A .  58 SER CB   1 1 
       21 61059 1 1 58 SER H    H  -12.274  -4.992 -10.589 1.00 . A A .  58 SER H    1 1 
       21 61060 1 1 58 SER HA   H  -10.989  -2.962 -12.314 1.00 . A A .  58 SER HA   1 1 
       21 61061 1 1 58 SER HB2  H  -13.122  -2.677 -10.948 1.00 . A A .  58 SER HB2  1 1 
       21 61062 1 1 58 SER HB3  H  -12.091  -2.645  -9.509 1.00 . A A .  58 SER HB3  1 1 
       21 61063 1 1 58 SER HG   H  -12.552  -0.574 -10.341 1.00 . A A .  58 SER HG   1 1 
       21 61064 1 1 58 SER N    N  -11.647  -4.720 -11.345 1.00 . A A .  58 SER N    1 1 
       21 61065 1 1 58 SER O    O   -8.892  -2.435 -10.995 1.00 . A A .  58 SER O    1 1 
       21 61066 1 1 58 SER OG   O  -11.879  -1.075 -10.813 1.00 . A A .  58 SER OG   1 1 
       21 61067 1 1 59 LEU C    C   -7.116  -4.942 -10.296 1.00 . A A .  59 LEU C    1 1 
       21 61068 1 1 59 LEU CA   C   -8.042  -4.414  -9.200 1.00 . A A .  59 LEU CA   1 1 
       21 61069 1 1 59 LEU CB   C   -8.013  -5.391  -8.004 1.00 . A A .  59 LEU CB   1 1 
       21 61070 1 1 59 LEU CD1  C   -8.597  -6.063  -5.659 1.00 . A A .  59 LEU CD1  1 1 
       21 61071 1 1 59 LEU CD2  C   -8.659  -3.593  -6.330 1.00 . A A .  59 LEU CD2  1 1 
       21 61072 1 1 59 LEU CG   C   -8.871  -5.042  -6.774 1.00 . A A .  59 LEU CG   1 1 
       21 61073 1 1 59 LEU H    H  -10.134  -4.844  -9.412 1.00 . A A .  59 LEU H    1 1 
       21 61074 1 1 59 LEU HA   H   -7.636  -3.450  -8.898 1.00 . A A .  59 LEU HA   1 1 
       21 61075 1 1 59 LEU HB2  H   -8.299  -6.383  -8.352 1.00 . A A .  59 LEU HB2  1 1 
       21 61076 1 1 59 LEU HB3  H   -6.972  -5.463  -7.680 1.00 . A A .  59 LEU HB3  1 1 
       21 61077 1 1 59 LEU HD11 H   -9.141  -5.787  -4.757 1.00 . A A .  59 LEU HD11 1 1 
       21 61078 1 1 59 LEU HD12 H   -7.531  -6.121  -5.445 1.00 . A A .  59 LEU HD12 1 1 
       21 61079 1 1 59 LEU HD13 H   -8.935  -7.047  -5.979 1.00 . A A .  59 LEU HD13 1 1 
       21 61080 1 1 59 LEU HD21 H   -9.161  -3.419  -5.379 1.00 . A A .  59 LEU HD21 1 1 
       21 61081 1 1 59 LEU HD22 H   -9.091  -2.923  -7.072 1.00 . A A .  59 LEU HD22 1 1 
       21 61082 1 1 59 LEU HD23 H   -7.596  -3.383  -6.248 1.00 . A A .  59 LEU HD23 1 1 
       21 61083 1 1 59 LEU HG   H   -9.916  -5.140  -7.024 1.00 . A A .  59 LEU HG   1 1 
       21 61084 1 1 59 LEU N    N   -9.406  -4.205  -9.707 1.00 . A A .  59 LEU N    1 1 
       21 61085 1 1 59 LEU O    O   -5.929  -4.605 -10.296 1.00 . A A .  59 LEU O    1 1 
       21 61086 1 1 60 ASP C    C   -6.528  -5.167 -13.339 1.00 . A A .  60 ASP C    1 1 
       21 61087 1 1 60 ASP CA   C   -6.891  -6.273 -12.345 1.00 . A A .  60 ASP CA   1 1 
       21 61088 1 1 60 ASP CB   C   -7.549  -7.484 -13.033 1.00 . A A .  60 ASP CB   1 1 
       21 61089 1 1 60 ASP CG   C   -6.464  -8.272 -13.774 1.00 . A A .  60 ASP CG   1 1 
       21 61090 1 1 60 ASP H    H   -8.601  -6.085 -11.073 1.00 . A A .  60 ASP H    1 1 
       21 61091 1 1 60 ASP HA   H   -5.961  -6.626 -11.916 1.00 . A A .  60 ASP HA   1 1 
       21 61092 1 1 60 ASP HB2  H   -8.034  -8.132 -12.309 1.00 . A A .  60 ASP HB2  1 1 
       21 61093 1 1 60 ASP HB3  H   -8.321  -7.154 -13.725 1.00 . A A .  60 ASP HB3  1 1 
       21 61094 1 1 60 ASP N    N   -7.652  -5.757 -11.215 1.00 . A A .  60 ASP N    1 1 
       21 61095 1 1 60 ASP O    O   -7.305  -4.776 -14.210 1.00 . A A .  60 ASP O    1 1 
       21 61096 1 1 60 ASP OD1  O   -5.744  -7.708 -14.615 1.00 . A A .  60 ASP OD1  1 1 
       21 61097 1 1 60 ASP OD2  O   -6.125  -9.435 -13.475 1.00 . A A .  60 ASP OD2  1 1 
       21 61098 1 1 61 LYS C    C   -4.571  -3.927 -15.509 1.00 . A A .  61 LYS C    1 1 
       21 61099 1 1 61 LYS CA   C   -4.743  -3.590 -14.012 1.00 . A A .  61 LYS CA   1 1 
       21 61100 1 1 61 LYS CB   C   -3.414  -3.197 -13.360 1.00 . A A .  61 LYS CB   1 1 
       21 61101 1 1 61 LYS CD   C   -1.634  -1.428 -13.402 1.00 . A A .  61 LYS CD   1 1 
       21 61102 1 1 61 LYS CE   C   -1.050  -1.867 -12.048 1.00 . A A .  61 LYS CE   1 1 
       21 61103 1 1 61 LYS CG   C   -3.123  -1.710 -13.581 1.00 . A A .  61 LYS CG   1 1 
       21 61104 1 1 61 LYS H    H   -4.758  -5.043 -12.438 1.00 . A A .  61 LYS H    1 1 
       21 61105 1 1 61 LYS HA   H   -5.429  -2.745 -13.953 1.00 . A A .  61 LYS HA   1 1 
       21 61106 1 1 61 LYS HB2  H   -3.460  -3.380 -12.285 1.00 . A A .  61 LYS HB2  1 1 
       21 61107 1 1 61 LYS HB3  H   -2.621  -3.816 -13.785 1.00 . A A .  61 LYS HB3  1 1 
       21 61108 1 1 61 LYS HD2  H   -1.130  -1.990 -14.192 1.00 . A A .  61 LYS HD2  1 1 
       21 61109 1 1 61 LYS HD3  H   -1.459  -0.364 -13.566 1.00 . A A .  61 LYS HD3  1 1 
       21 61110 1 1 61 LYS HE2  H   -1.127  -2.955 -11.971 1.00 . A A .  61 LYS HE2  1 1 
       21 61111 1 1 61 LYS HE3  H    0.015  -1.615 -12.025 1.00 . A A .  61 LYS HE3  1 1 
       21 61112 1 1 61 LYS HG2  H   -3.397  -1.419 -14.596 1.00 . A A .  61 LYS HG2  1 1 
       21 61113 1 1 61 LYS HG3  H   -3.712  -1.112 -12.883 1.00 . A A .  61 LYS HG3  1 1 
       21 61114 1 1 61 LYS HZ1  H   -1.307  -1.641 -10.027 1.00 . A A .  61 LYS HZ1  1 1 
       21 61115 1 1 61 LYS HZ2  H   -2.710  -1.469 -10.863 1.00 . A A .  61 LYS HZ2  1 1 
       21 61116 1 1 61 LYS HZ3  H   -1.595  -0.249 -10.861 1.00 . A A .  61 LYS HZ3  1 1 
       21 61117 1 1 61 LYS N    N   -5.290  -4.691 -13.221 1.00 . A A .  61 LYS N    1 1 
       21 61118 1 1 61 LYS NZ   N   -1.719  -1.253 -10.874 1.00 . A A .  61 LYS NZ   1 1 
       21 61119 1 1 61 LYS O    O   -4.527  -3.029 -16.344 1.00 . A A .  61 LYS O    1 1 
       21 61120 1 1 62 ASN C    C   -5.995  -5.993 -17.642 1.00 . A A .  62 ASN C    1 1 
       21 61121 1 1 62 ASN CA   C   -4.537  -5.754 -17.201 1.00 . A A .  62 ASN CA   1 1 
       21 61122 1 1 62 ASN CB   C   -3.807  -7.107 -17.282 1.00 . A A .  62 ASN CB   1 1 
       21 61123 1 1 62 ASN CG   C   -2.540  -7.214 -16.440 1.00 . A A .  62 ASN CG   1 1 
       21 61124 1 1 62 ASN H    H   -4.393  -5.874 -15.072 1.00 . A A .  62 ASN H    1 1 
       21 61125 1 1 62 ASN HA   H   -4.068  -5.057 -17.897 1.00 . A A .  62 ASN HA   1 1 
       21 61126 1 1 62 ASN HB2  H   -4.488  -7.888 -16.956 1.00 . A A .  62 ASN HB2  1 1 
       21 61127 1 1 62 ASN HB3  H   -3.574  -7.317 -18.326 1.00 . A A .  62 ASN HB3  1 1 
       21 61128 1 1 62 ASN HD21 H   -1.344  -7.010 -18.051 1.00 . A A .  62 ASN HD21 1 1 
       21 61129 1 1 62 ASN HD22 H   -0.548  -7.258 -16.502 1.00 . A A .  62 ASN HD22 1 1 
       21 61130 1 1 62 ASN N    N   -4.454  -5.214 -15.837 1.00 . A A .  62 ASN N    1 1 
       21 61131 1 1 62 ASN ND2  N   -1.376  -7.117 -17.052 1.00 . A A .  62 ASN ND2  1 1 
       21 61132 1 1 62 ASN O    O   -6.300  -5.942 -18.828 1.00 . A A .  62 ASN O    1 1 
       21 61133 1 1 62 ASN OD1  O   -2.582  -7.373 -15.228 1.00 . A A .  62 ASN OD1  1 1 
       21 61134 1 1 63 SER C    C   -8.265  -8.280 -17.244 1.00 . A A .  63 SER C    1 1 
       21 61135 1 1 63 SER CA   C   -8.237  -6.807 -16.797 1.00 . A A .  63 SER CA   1 1 
       21 61136 1 1 63 SER CB   C   -9.107  -5.911 -17.677 1.00 . A A .  63 SER CB   1 1 
       21 61137 1 1 63 SER H    H   -6.474  -6.339 -15.736 1.00 . A A .  63 SER H    1 1 
       21 61138 1 1 63 SER HA   H   -8.683  -6.782 -15.808 1.00 . A A .  63 SER HA   1 1 
       21 61139 1 1 63 SER HB2  H   -8.988  -4.881 -17.346 1.00 . A A .  63 SER HB2  1 1 
       21 61140 1 1 63 SER HB3  H   -8.761  -6.019 -18.704 1.00 . A A .  63 SER HB3  1 1 
       21 61141 1 1 63 SER HG   H  -10.450  -7.243 -17.862 1.00 . A A .  63 SER HG   1 1 
       21 61142 1 1 63 SER N    N   -6.867  -6.292 -16.673 1.00 . A A .  63 SER N    1 1 
       21 61143 1 1 63 SER O    O   -9.082  -8.653 -18.087 1.00 . A A .  63 SER O    1 1 
       21 61144 1 1 63 SER OG   O  -10.472  -6.302 -17.589 1.00 . A A .  63 SER OG   1 1 
       21 61145 1 1 64 ASP C    C   -8.024 -11.269 -15.891 1.00 . A A .  64 ASP C    1 1 
       21 61146 1 1 64 ASP CA   C   -7.210 -10.513 -16.961 1.00 . A A .  64 ASP CA   1 1 
       21 61147 1 1 64 ASP CB   C   -5.698 -10.864 -17.142 1.00 . A A .  64 ASP CB   1 1 
       21 61148 1 1 64 ASP CG   C   -4.782 -10.843 -15.898 1.00 . A A .  64 ASP CG   1 1 
       21 61149 1 1 64 ASP H    H   -6.908  -8.779 -15.840 1.00 . A A .  64 ASP H    1 1 
       21 61150 1 1 64 ASP HA   H   -7.693 -10.729 -17.916 1.00 . A A .  64 ASP HA   1 1 
       21 61151 1 1 64 ASP HB2  H   -5.650 -11.870 -17.570 1.00 . A A .  64 ASP HB2  1 1 
       21 61152 1 1 64 ASP HB3  H   -5.279 -10.186 -17.887 1.00 . A A .  64 ASP HB3  1 1 
       21 61153 1 1 64 ASP N    N   -7.364  -9.095 -16.681 1.00 . A A .  64 ASP N    1 1 
       21 61154 1 1 64 ASP O    O   -9.232 -11.066 -15.779 1.00 . A A .  64 ASP O    1 1 
       21 61155 1 1 64 ASP OD1  O   -4.700 -11.869 -15.205 1.00 . A A .  64 ASP OD1  1 1 
       21 61156 1 1 64 ASP OD2  O   -4.169  -9.825 -15.502 1.00 . A A .  64 ASP OD2  1 1 
       21 61157 1 1 65 GLN C    C   -7.142 -13.110 -12.738 1.00 . A A .  65 GLN C    1 1 
       21 61158 1 1 65 GLN CA   C   -8.042 -12.744 -13.935 1.00 . A A .  65 GLN CA   1 1 
       21 61159 1 1 65 GLN CB   C   -8.766 -13.992 -14.458 1.00 . A A .  65 GLN CB   1 1 
       21 61160 1 1 65 GLN CD   C   -8.386 -16.210 -15.651 1.00 . A A .  65 GLN CD   1 1 
       21 61161 1 1 65 GLN CG   C   -7.759 -14.926 -15.137 1.00 . A A .  65 GLN CG   1 1 
       21 61162 1 1 65 GLN H    H   -6.406 -12.249 -15.216 1.00 . A A .  65 GLN H    1 1 
       21 61163 1 1 65 GLN HA   H   -8.751 -12.009 -13.592 1.00 . A A .  65 GLN HA   1 1 
       21 61164 1 1 65 GLN HB2  H   -9.244 -14.504 -13.627 1.00 . A A .  65 GLN HB2  1 1 
       21 61165 1 1 65 GLN HB3  H   -9.521 -13.693 -15.182 1.00 . A A .  65 GLN HB3  1 1 
       21 61166 1 1 65 GLN HE21 H   -7.573 -17.339 -14.179 1.00 . A A .  65 GLN HE21 1 1 
       21 61167 1 1 65 GLN HE22 H   -8.591 -18.149 -15.388 1.00 . A A .  65 GLN HE22 1 1 
       21 61168 1 1 65 GLN HG2  H   -7.312 -14.408 -15.981 1.00 . A A .  65 GLN HG2  1 1 
       21 61169 1 1 65 GLN HG3  H   -6.973 -15.157 -14.421 1.00 . A A .  65 GLN HG3  1 1 
       21 61170 1 1 65 GLN N    N   -7.389 -12.087 -15.059 1.00 . A A .  65 GLN N    1 1 
       21 61171 1 1 65 GLN NE2  N   -8.170 -17.328 -14.989 1.00 . A A .  65 GLN NE2  1 1 
       21 61172 1 1 65 GLN O    O   -7.646 -13.547 -11.701 1.00 . A A .  65 GLN O    1 1 
       21 61173 1 1 65 GLN OE1  O   -9.085 -16.242 -16.647 1.00 . A A .  65 GLN OE1  1 1 
       21 61174 1 1 66 GLU C    C   -4.434 -11.695 -11.396 1.00 . A A .  66 GLU C    1 1 
       21 61175 1 1 66 GLU CA   C   -4.835 -13.112 -11.811 1.00 . A A .  66 GLU CA   1 1 
       21 61176 1 1 66 GLU CB   C   -3.597 -13.888 -12.311 1.00 . A A .  66 GLU CB   1 1 
       21 61177 1 1 66 GLU CD   C   -3.343 -16.022 -10.945 1.00 . A A .  66 GLU CD   1 1 
       21 61178 1 1 66 GLU CG   C   -3.740 -15.419 -12.295 1.00 . A A .  66 GLU CG   1 1 
       21 61179 1 1 66 GLU H    H   -5.478 -12.547 -13.734 1.00 . A A .  66 GLU H    1 1 
       21 61180 1 1 66 GLU HA   H   -5.260 -13.631 -10.952 1.00 . A A .  66 GLU HA   1 1 
       21 61181 1 1 66 GLU HB2  H   -3.373 -13.569 -13.330 1.00 . A A .  66 GLU HB2  1 1 
       21 61182 1 1 66 GLU HB3  H   -2.736 -13.622 -11.699 1.00 . A A .  66 GLU HB3  1 1 
       21 61183 1 1 66 GLU HG2  H   -4.763 -15.706 -12.543 1.00 . A A .  66 GLU HG2  1 1 
       21 61184 1 1 66 GLU HG3  H   -3.082 -15.834 -13.063 1.00 . A A .  66 GLU HG3  1 1 
       21 61185 1 1 66 GLU N    N   -5.823 -12.977 -12.881 1.00 . A A .  66 GLU N    1 1 
       21 61186 1 1 66 GLU O    O   -4.085 -10.863 -12.249 1.00 . A A .  66 GLU O    1 1 
       21 61187 1 1 66 GLU OE1  O   -4.048 -15.773  -9.946 1.00 . A A .  66 GLU OE1  1 1 
       21 61188 1 1 66 GLU OE2  O   -2.305 -16.723 -10.855 1.00 . A A .  66 GLU OE2  1 1 
       21 61189 1 1 67 ILE C    C   -2.594 -10.325  -8.967 1.00 . A A .  67 ILE C    1 1 
       21 61190 1 1 67 ILE CA   C   -4.022 -10.148  -9.500 1.00 . A A .  67 ILE CA   1 1 
       21 61191 1 1 67 ILE CB   C   -4.999  -9.667  -8.395 1.00 . A A .  67 ILE CB   1 1 
       21 61192 1 1 67 ILE CD1  C   -6.719  -8.884 -10.145 1.00 . A A .  67 ILE CD1  1 1 
       21 61193 1 1 67 ILE CG1  C   -6.477  -9.584  -8.821 1.00 . A A .  67 ILE CG1  1 1 
       21 61194 1 1 67 ILE CG2  C   -4.593  -8.284  -7.858 1.00 . A A .  67 ILE CG2  1 1 
       21 61195 1 1 67 ILE H    H   -4.898 -12.096  -9.471 1.00 . A A .  67 ILE H    1 1 
       21 61196 1 1 67 ILE HA   H   -3.989  -9.372 -10.263 1.00 . A A .  67 ILE HA   1 1 
       21 61197 1 1 67 ILE HB   H   -4.945 -10.366  -7.564 1.00 . A A .  67 ILE HB   1 1 
       21 61198 1 1 67 ILE HD11 H   -6.143  -7.967 -10.205 1.00 . A A .  67 ILE HD11 1 1 
       21 61199 1 1 67 ILE HD12 H   -6.449  -9.548 -10.962 1.00 . A A .  67 ILE HD12 1 1 
       21 61200 1 1 67 ILE HD13 H   -7.773  -8.637 -10.208 1.00 . A A .  67 ILE HD13 1 1 
       21 61201 1 1 67 ILE HG12 H   -6.898 -10.585  -8.888 1.00 . A A .  67 ILE HG12 1 1 
       21 61202 1 1 67 ILE HG13 H   -7.034  -9.034  -8.065 1.00 . A A .  67 ILE HG13 1 1 
       21 61203 1 1 67 ILE HG21 H   -5.136  -8.076  -6.936 1.00 . A A .  67 ILE HG21 1 1 
       21 61204 1 1 67 ILE HG22 H   -3.527  -8.273  -7.656 1.00 . A A .  67 ILE HG22 1 1 
       21 61205 1 1 67 ILE HG23 H   -4.808  -7.495  -8.575 1.00 . A A .  67 ILE HG23 1 1 
       21 61206 1 1 67 ILE N    N   -4.486 -11.409 -10.093 1.00 . A A .  67 ILE N    1 1 
       21 61207 1 1 67 ILE O    O   -2.410 -10.696  -7.811 1.00 . A A .  67 ILE O    1 1 
       21 61208 1 1 68 ASP C    C   -0.049  -8.745  -8.350 1.00 . A A .  68 ASP C    1 1 
       21 61209 1 1 68 ASP CA   C   -0.181  -9.880  -9.388 1.00 . A A .  68 ASP CA   1 1 
       21 61210 1 1 68 ASP CB   C    0.661  -9.634 -10.662 1.00 . A A .  68 ASP CB   1 1 
       21 61211 1 1 68 ASP CG   C    2.086  -9.107 -10.437 1.00 . A A .  68 ASP CG   1 1 
       21 61212 1 1 68 ASP H    H   -1.808  -9.871 -10.769 1.00 . A A .  68 ASP H    1 1 
       21 61213 1 1 68 ASP HA   H    0.179 -10.795  -8.916 1.00 . A A .  68 ASP HA   1 1 
       21 61214 1 1 68 ASP HB2  H    0.705 -10.561 -11.236 1.00 . A A .  68 ASP HB2  1 1 
       21 61215 1 1 68 ASP HB3  H    0.145  -8.904 -11.283 1.00 . A A .  68 ASP HB3  1 1 
       21 61216 1 1 68 ASP N    N   -1.585 -10.068  -9.801 1.00 . A A .  68 ASP N    1 1 
       21 61217 1 1 68 ASP O    O   -0.834  -7.796  -8.359 1.00 . A A .  68 ASP O    1 1 
       21 61218 1 1 68 ASP OD1  O    2.233  -7.975  -9.921 1.00 . A A .  68 ASP OD1  1 1 
       21 61219 1 1 68 ASP OD2  O    3.069  -9.724 -10.904 1.00 . A A .  68 ASP OD2  1 1 
       21 61220 1 1 69 PHE C    C    1.060  -6.377  -6.781 1.00 . A A .  69 PHE C    1 1 
       21 61221 1 1 69 PHE CA   C    1.182  -7.864  -6.377 1.00 . A A .  69 PHE CA   1 1 
       21 61222 1 1 69 PHE CB   C    2.554  -8.146  -5.740 1.00 . A A .  69 PHE CB   1 1 
       21 61223 1 1 69 PHE CD1  C    2.597  -6.417  -3.874 1.00 . A A .  69 PHE CD1  1 1 
       21 61224 1 1 69 PHE CD2  C    2.626  -8.774  -3.292 1.00 . A A .  69 PHE CD2  1 1 
       21 61225 1 1 69 PHE CE1  C    2.535  -6.086  -2.511 1.00 . A A .  69 PHE CE1  1 1 
       21 61226 1 1 69 PHE CE2  C    2.605  -8.444  -1.928 1.00 . A A .  69 PHE CE2  1 1 
       21 61227 1 1 69 PHE CG   C    2.615  -7.766  -4.273 1.00 . A A .  69 PHE CG   1 1 
       21 61228 1 1 69 PHE CZ   C    2.552  -7.099  -1.535 1.00 . A A .  69 PHE CZ   1 1 
       21 61229 1 1 69 PHE H    H    1.565  -9.623  -7.520 1.00 . A A .  69 PHE H    1 1 
       21 61230 1 1 69 PHE HA   H    0.422  -8.069  -5.623 1.00 . A A .  69 PHE HA   1 1 
       21 61231 1 1 69 PHE HB2  H    2.771  -9.213  -5.822 1.00 . A A .  69 PHE HB2  1 1 
       21 61232 1 1 69 PHE HB3  H    3.335  -7.617  -6.289 1.00 . A A .  69 PHE HB3  1 1 
       21 61233 1 1 69 PHE HD1  H    2.610  -5.629  -4.612 1.00 . A A .  69 PHE HD1  1 1 
       21 61234 1 1 69 PHE HD2  H    2.645  -9.808  -3.593 1.00 . A A .  69 PHE HD2  1 1 
       21 61235 1 1 69 PHE HE1  H    2.481  -5.050  -2.214 1.00 . A A .  69 PHE HE1  1 1 
       21 61236 1 1 69 PHE HE2  H    2.608  -9.227  -1.184 1.00 . A A .  69 PHE HE2  1 1 
       21 61237 1 1 69 PHE HZ   H    2.529  -6.840  -0.486 1.00 . A A .  69 PHE HZ   1 1 
       21 61238 1 1 69 PHE N    N    0.965  -8.811  -7.479 1.00 . A A .  69 PHE N    1 1 
       21 61239 1 1 69 PHE O    O    0.472  -5.589  -6.042 1.00 . A A .  69 PHE O    1 1 
       21 61240 1 1 70 LYS C    C    0.219  -4.235  -9.183 1.00 . A A .  70 LYS C    1 1 
       21 61241 1 1 70 LYS CA   C    1.539  -4.609  -8.477 1.00 . A A .  70 LYS CA   1 1 
       21 61242 1 1 70 LYS CB   C    2.800  -4.352  -9.326 1.00 . A A .  70 LYS CB   1 1 
       21 61243 1 1 70 LYS CD   C    4.166  -4.992 -11.398 1.00 . A A .  70 LYS CD   1 1 
       21 61244 1 1 70 LYS CE   C    4.394  -6.335 -12.114 1.00 . A A .  70 LYS CE   1 1 
       21 61245 1 1 70 LYS CG   C    2.756  -4.858 -10.780 1.00 . A A .  70 LYS CG   1 1 
       21 61246 1 1 70 LYS H    H    1.958  -6.725  -8.551 1.00 . A A .  70 LYS H    1 1 
       21 61247 1 1 70 LYS HA   H    1.601  -3.941  -7.613 1.00 . A A .  70 LYS HA   1 1 
       21 61248 1 1 70 LYS HB2  H    2.986  -3.279  -9.353 1.00 . A A .  70 LYS HB2  1 1 
       21 61249 1 1 70 LYS HB3  H    3.638  -4.815  -8.804 1.00 . A A .  70 LYS HB3  1 1 
       21 61250 1 1 70 LYS HD2  H    4.290  -4.188 -12.124 1.00 . A A .  70 LYS HD2  1 1 
       21 61251 1 1 70 LYS HD3  H    4.939  -4.861 -10.639 1.00 . A A .  70 LYS HD3  1 1 
       21 61252 1 1 70 LYS HE2  H    3.524  -6.545 -12.744 1.00 . A A .  70 LYS HE2  1 1 
       21 61253 1 1 70 LYS HE3  H    5.274  -6.247 -12.758 1.00 . A A .  70 LYS HE3  1 1 
       21 61254 1 1 70 LYS HG2  H    2.234  -5.804 -10.828 1.00 . A A .  70 LYS HG2  1 1 
       21 61255 1 1 70 LYS HG3  H    2.173  -4.155 -11.378 1.00 . A A .  70 LYS HG3  1 1 
       21 61256 1 1 70 LYS HZ1  H    5.420  -7.360 -10.596 1.00 . A A .  70 LYS HZ1  1 1 
       21 61257 1 1 70 LYS HZ2  H    4.579  -8.364 -11.612 1.00 . A A .  70 LYS HZ2  1 1 
       21 61258 1 1 70 LYS HZ3  H    3.793  -7.530 -10.532 1.00 . A A .  70 LYS HZ3  1 1 
       21 61259 1 1 70 LYS N    N    1.570  -5.991  -7.960 1.00 . A A .  70 LYS N    1 1 
       21 61260 1 1 70 LYS NZ   N    4.593  -7.455 -11.160 1.00 . A A .  70 LYS NZ   1 1 
       21 61261 1 1 70 LYS O    O   -0.017  -3.061  -9.489 1.00 . A A .  70 LYS O    1 1 
       21 61262 1 1 71 GLU C    C   -2.650  -4.684  -8.195 1.00 . A A .  71 GLU C    1 1 
       21 61263 1 1 71 GLU CA   C   -2.082  -4.985  -9.604 1.00 . A A .  71 GLU CA   1 1 
       21 61264 1 1 71 GLU CB   C   -2.754  -6.198 -10.303 1.00 . A A .  71 GLU CB   1 1 
       21 61265 1 1 71 GLU CD   C   -2.844  -7.848 -12.247 1.00 . A A .  71 GLU CD   1 1 
       21 61266 1 1 71 GLU CG   C   -2.075  -6.688 -11.600 1.00 . A A .  71 GLU CG   1 1 
       21 61267 1 1 71 GLU H    H   -0.380  -6.150  -9.145 1.00 . A A .  71 GLU H    1 1 
       21 61268 1 1 71 GLU HA   H   -2.242  -4.112 -10.233 1.00 . A A .  71 GLU HA   1 1 
       21 61269 1 1 71 GLU HB2  H   -2.796  -7.041  -9.622 1.00 . A A .  71 GLU HB2  1 1 
       21 61270 1 1 71 GLU HB3  H   -3.779  -5.919 -10.539 1.00 . A A .  71 GLU HB3  1 1 
       21 61271 1 1 71 GLU HG2  H   -2.032  -5.866 -12.313 1.00 . A A .  71 GLU HG2  1 1 
       21 61272 1 1 71 GLU HG3  H   -1.055  -7.006 -11.386 1.00 . A A .  71 GLU HG3  1 1 
       21 61273 1 1 71 GLU N    N   -0.649  -5.214  -9.437 1.00 . A A .  71 GLU N    1 1 
       21 61274 1 1 71 GLU O    O   -3.004  -3.542  -7.890 1.00 . A A .  71 GLU O    1 1 
       21 61275 1 1 71 GLU OE1  O   -4.073  -7.853 -12.363 1.00 . A A .  71 GLU OE1  1 1 
       21 61276 1 1 71 GLU OE2  O   -2.356  -8.857 -12.786 1.00 . A A .  71 GLU OE2  1 1 
       21 61277 1 1 72 TYR C    C   -2.841  -4.477  -5.048 1.00 . A A .  72 TYR C    1 1 
       21 61278 1 1 72 TYR CA   C   -3.119  -5.711  -5.921 1.00 . A A .  72 TYR CA   1 1 
       21 61279 1 1 72 TYR CB   C   -2.586  -6.989  -5.247 1.00 . A A .  72 TYR CB   1 1 
       21 61280 1 1 72 TYR CD1  C   -3.853  -7.290  -3.074 1.00 . A A .  72 TYR CD1  1 1 
       21 61281 1 1 72 TYR CD2  C   -1.432  -7.014  -3.006 1.00 . A A .  72 TYR CD2  1 1 
       21 61282 1 1 72 TYR CE1  C   -3.873  -7.488  -1.679 1.00 . A A .  72 TYR CE1  1 1 
       21 61283 1 1 72 TYR CE2  C   -1.444  -7.226  -1.618 1.00 . A A .  72 TYR CE2  1 1 
       21 61284 1 1 72 TYR CG   C   -2.632  -7.059  -3.737 1.00 . A A .  72 TYR CG   1 1 
       21 61285 1 1 72 TYR CZ   C   -2.665  -7.454  -0.945 1.00 . A A .  72 TYR CZ   1 1 
       21 61286 1 1 72 TYR H    H   -2.148  -6.539  -7.611 1.00 . A A .  72 TYR H    1 1 
       21 61287 1 1 72 TYR HA   H   -4.203  -5.797  -5.997 1.00 . A A .  72 TYR HA   1 1 
       21 61288 1 1 72 TYR HB2  H   -3.143  -7.846  -5.610 1.00 . A A .  72 TYR HB2  1 1 
       21 61289 1 1 72 TYR HB3  H   -1.556  -7.143  -5.557 1.00 . A A .  72 TYR HB3  1 1 
       21 61290 1 1 72 TYR HD1  H   -4.770  -7.350  -3.643 1.00 . A A .  72 TYR HD1  1 1 
       21 61291 1 1 72 TYR HD2  H   -0.488  -6.874  -3.516 1.00 . A A .  72 TYR HD2  1 1 
       21 61292 1 1 72 TYR HE1  H   -4.803  -7.707  -1.177 1.00 . A A .  72 TYR HE1  1 1 
       21 61293 1 1 72 TYR HE2  H   -0.508  -7.277  -1.087 1.00 . A A .  72 TYR HE2  1 1 
       21 61294 1 1 72 TYR HH   H   -3.556  -7.839   0.743 1.00 . A A .  72 TYR HH   1 1 
       21 61295 1 1 72 TYR N    N   -2.560  -5.669  -7.288 1.00 . A A .  72 TYR N    1 1 
       21 61296 1 1 72 TYR O    O   -3.690  -4.093  -4.246 1.00 . A A .  72 TYR O    1 1 
       21 61297 1 1 72 TYR OH   O   -2.674  -7.682   0.396 1.00 . A A .  72 TYR OH   1 1 
       21 61298 1 1 73 SER C    C   -2.549  -1.471  -4.728 1.00 . A A .  73 SER C    1 1 
       21 61299 1 1 73 SER CA   C   -1.435  -2.519  -4.547 1.00 . A A .  73 SER CA   1 1 
       21 61300 1 1 73 SER CB   C   -0.097  -1.937  -5.033 1.00 . A A .  73 SER CB   1 1 
       21 61301 1 1 73 SER H    H   -0.993  -4.183  -5.822 1.00 . A A .  73 SER H    1 1 
       21 61302 1 1 73 SER HA   H   -1.349  -2.708  -3.474 1.00 . A A .  73 SER HA   1 1 
       21 61303 1 1 73 SER HB2  H   -0.252  -1.412  -5.977 1.00 . A A .  73 SER HB2  1 1 
       21 61304 1 1 73 SER HB3  H    0.274  -1.221  -4.298 1.00 . A A .  73 SER HB3  1 1 
       21 61305 1 1 73 SER HG   H    0.899  -3.552  -4.495 1.00 . A A .  73 SER HG   1 1 
       21 61306 1 1 73 SER N    N   -1.717  -3.786  -5.228 1.00 . A A .  73 SER N    1 1 
       21 61307 1 1 73 SER O    O   -2.781  -0.687  -3.807 1.00 . A A .  73 SER O    1 1 
       21 61308 1 1 73 SER OG   O    0.875  -2.946  -5.245 1.00 . A A .  73 SER OG   1 1 
       21 61309 1 1 74 VAL C    C   -5.571  -0.698  -5.133 1.00 . A A .  74 VAL C    1 1 
       21 61310 1 1 74 VAL CA   C   -4.369  -0.476  -6.063 1.00 . A A .  74 VAL CA   1 1 
       21 61311 1 1 74 VAL CB   C   -4.855  -0.355  -7.526 1.00 . A A .  74 VAL CB   1 1 
       21 61312 1 1 74 VAL CG1  C   -3.670  -0.107  -8.473 1.00 . A A .  74 VAL CG1  1 1 
       21 61313 1 1 74 VAL CG2  C   -5.712  -1.540  -8.000 1.00 . A A .  74 VAL CG2  1 1 
       21 61314 1 1 74 VAL H    H   -3.132  -2.196  -6.559 1.00 . A A .  74 VAL H    1 1 
       21 61315 1 1 74 VAL HA   H   -3.939   0.492  -5.811 1.00 . A A .  74 VAL HA   1 1 
       21 61316 1 1 74 VAL HB   H   -5.490   0.530  -7.581 1.00 . A A .  74 VAL HB   1 1 
       21 61317 1 1 74 VAL HG11 H   -3.005  -0.970  -8.486 1.00 . A A .  74 VAL HG11 1 1 
       21 61318 1 1 74 VAL HG12 H   -4.035   0.075  -9.484 1.00 . A A .  74 VAL HG12 1 1 
       21 61319 1 1 74 VAL HG13 H   -3.108   0.768  -8.143 1.00 . A A .  74 VAL HG13 1 1 
       21 61320 1 1 74 VAL HG21 H   -6.681  -1.514  -7.502 1.00 . A A .  74 VAL HG21 1 1 
       21 61321 1 1 74 VAL HG22 H   -5.882  -1.474  -9.075 1.00 . A A .  74 VAL HG22 1 1 
       21 61322 1 1 74 VAL HG23 H   -5.232  -2.487  -7.769 1.00 . A A .  74 VAL HG23 1 1 
       21 61323 1 1 74 VAL N    N   -3.287  -1.464  -5.853 1.00 . A A .  74 VAL N    1 1 
       21 61324 1 1 74 VAL O    O   -6.239   0.268  -4.779 1.00 . A A .  74 VAL O    1 1 
       21 61325 1 1 75 PHE C    C   -6.563  -1.503  -2.385 1.00 . A A .  75 PHE C    1 1 
       21 61326 1 1 75 PHE CA   C   -6.838  -2.261  -3.678 1.00 . A A .  75 PHE CA   1 1 
       21 61327 1 1 75 PHE CB   C   -6.793  -3.775  -3.410 1.00 . A A .  75 PHE CB   1 1 
       21 61328 1 1 75 PHE CD1  C   -9.080  -3.903  -2.257 1.00 . A A .  75 PHE CD1  1 1 
       21 61329 1 1 75 PHE CD2  C   -7.256  -5.326  -1.489 1.00 . A A .  75 PHE CD2  1 1 
       21 61330 1 1 75 PHE CE1  C   -9.923  -4.479  -1.288 1.00 . A A .  75 PHE CE1  1 1 
       21 61331 1 1 75 PHE CE2  C   -8.092  -5.888  -0.514 1.00 . A A .  75 PHE CE2  1 1 
       21 61332 1 1 75 PHE CG   C   -7.739  -4.332  -2.362 1.00 . A A .  75 PHE CG   1 1 
       21 61333 1 1 75 PHE CZ   C   -9.427  -5.465  -0.417 1.00 . A A .  75 PHE CZ   1 1 
       21 61334 1 1 75 PHE H    H   -5.196  -2.682  -4.974 1.00 . A A .  75 PHE H    1 1 
       21 61335 1 1 75 PHE HA   H   -7.822  -1.968  -4.047 1.00 . A A .  75 PHE HA   1 1 
       21 61336 1 1 75 PHE HB2  H   -6.948  -4.311  -4.337 1.00 . A A .  75 PHE HB2  1 1 
       21 61337 1 1 75 PHE HB3  H   -5.789  -4.030  -3.082 1.00 . A A .  75 PHE HB3  1 1 
       21 61338 1 1 75 PHE HD1  H   -9.478  -3.138  -2.911 1.00 . A A .  75 PHE HD1  1 1 
       21 61339 1 1 75 PHE HD2  H   -6.234  -5.669  -1.569 1.00 . A A .  75 PHE HD2  1 1 
       21 61340 1 1 75 PHE HE1  H  -10.949  -4.152  -1.204 1.00 . A A .  75 PHE HE1  1 1 
       21 61341 1 1 75 PHE HE2  H   -7.712  -6.646   0.158 1.00 . A A .  75 PHE HE2  1 1 
       21 61342 1 1 75 PHE HZ   H  -10.073  -5.920   0.318 1.00 . A A .  75 PHE HZ   1 1 
       21 61343 1 1 75 PHE N    N   -5.812  -1.936  -4.678 1.00 . A A .  75 PHE N    1 1 
       21 61344 1 1 75 PHE O    O   -7.390  -0.731  -1.897 1.00 . A A .  75 PHE O    1 1 
       21 61345 1 1 76 LEU C    C   -4.662   0.441  -0.825 1.00 . A A .  76 LEU C    1 1 
       21 61346 1 1 76 LEU CA   C   -4.890  -1.065  -0.640 1.00 . A A .  76 LEU CA   1 1 
       21 61347 1 1 76 LEU CB   C   -3.662  -1.837  -0.124 1.00 . A A .  76 LEU CB   1 1 
       21 61348 1 1 76 LEU CD1  C   -2.680  -3.975   0.736 1.00 . A A .  76 LEU CD1  1 1 
       21 61349 1 1 76 LEU CD2  C   -5.140  -3.678   0.966 1.00 . A A .  76 LEU CD2  1 1 
       21 61350 1 1 76 LEU CG   C   -3.916  -3.349   0.096 1.00 . A A .  76 LEU CG   1 1 
       21 61351 1 1 76 LEU H    H   -4.718  -2.312  -2.358 1.00 . A A .  76 LEU H    1 1 
       21 61352 1 1 76 LEU HA   H   -5.685  -1.147   0.103 1.00 . A A .  76 LEU HA   1 1 
       21 61353 1 1 76 LEU HB2  H   -2.846  -1.721  -0.839 1.00 . A A .  76 LEU HB2  1 1 
       21 61354 1 1 76 LEU HB3  H   -3.341  -1.388   0.816 1.00 . A A .  76 LEU HB3  1 1 
       21 61355 1 1 76 LEU HD11 H   -1.829  -3.818   0.077 1.00 . A A .  76 LEU HD11 1 1 
       21 61356 1 1 76 LEU HD12 H   -2.831  -5.046   0.864 1.00 . A A .  76 LEU HD12 1 1 
       21 61357 1 1 76 LEU HD13 H   -2.483  -3.523   1.708 1.00 . A A .  76 LEU HD13 1 1 
       21 61358 1 1 76 LEU HD21 H   -5.035  -3.231   1.954 1.00 . A A .  76 LEU HD21 1 1 
       21 61359 1 1 76 LEU HD22 H   -5.230  -4.759   1.075 1.00 . A A .  76 LEU HD22 1 1 
       21 61360 1 1 76 LEU HD23 H   -6.052  -3.317   0.494 1.00 . A A .  76 LEU HD23 1 1 
       21 61361 1 1 76 LEU HG   H   -4.060  -3.826  -0.876 1.00 . A A .  76 LEU HG   1 1 
       21 61362 1 1 76 LEU N    N   -5.347  -1.689  -1.870 1.00 . A A .  76 LEU N    1 1 
       21 61363 1 1 76 LEU O    O   -4.856   1.183   0.131 1.00 . A A .  76 LEU O    1 1 
       21 61364 1 1 77 THR C    C   -5.740   2.968  -2.246 1.00 . A A .  77 THR C    1 1 
       21 61365 1 1 77 THR CA   C   -4.355   2.349  -2.382 1.00 . A A .  77 THR CA   1 1 
       21 61366 1 1 77 THR CB   C   -3.795   2.599  -3.782 1.00 . A A .  77 THR CB   1 1 
       21 61367 1 1 77 THR CG2  C   -3.611   4.091  -4.070 1.00 . A A .  77 THR CG2  1 1 
       21 61368 1 1 77 THR H    H   -4.178   0.237  -2.777 1.00 . A A .  77 THR H    1 1 
       21 61369 1 1 77 THR HA   H   -3.713   2.866  -1.666 1.00 . A A .  77 THR HA   1 1 
       21 61370 1 1 77 THR HB   H   -4.464   2.175  -4.531 1.00 . A A .  77 THR HB   1 1 
       21 61371 1 1 77 THR HG1  H   -2.642   1.033  -3.724 1.00 . A A .  77 THR HG1  1 1 
       21 61372 1 1 77 THR HG21 H   -4.562   4.617  -3.987 1.00 . A A .  77 THR HG21 1 1 
       21 61373 1 1 77 THR HG22 H   -3.245   4.223  -5.087 1.00 . A A .  77 THR HG22 1 1 
       21 61374 1 1 77 THR HG23 H   -2.901   4.528  -3.364 1.00 . A A .  77 THR HG23 1 1 
       21 61375 1 1 77 THR N    N   -4.374   0.913  -2.047 1.00 . A A .  77 THR N    1 1 
       21 61376 1 1 77 THR O    O   -5.867   3.957  -1.534 1.00 . A A .  77 THR O    1 1 
       21 61377 1 1 77 THR OG1  O   -2.530   1.992  -3.870 1.00 . A A .  77 THR OG1  1 1 
       21 61378 1 1 78 MET C    C   -8.640   2.994  -1.307 1.00 . A A .  78 MET C    1 1 
       21 61379 1 1 78 MET CA   C   -8.160   2.918  -2.760 1.00 . A A .  78 MET CA   1 1 
       21 61380 1 1 78 MET CB   C   -9.142   2.048  -3.564 1.00 . A A .  78 MET CB   1 1 
       21 61381 1 1 78 MET CE   C   -9.361  -0.088  -6.635 1.00 . A A .  78 MET CE   1 1 
       21 61382 1 1 78 MET CG   C   -8.980   2.184  -5.078 1.00 . A A .  78 MET CG   1 1 
       21 61383 1 1 78 MET H    H   -6.628   1.565  -3.427 1.00 . A A .  78 MET H    1 1 
       21 61384 1 1 78 MET HA   H   -8.186   3.937  -3.151 1.00 . A A .  78 MET HA   1 1 
       21 61385 1 1 78 MET HB2  H   -9.031   0.999  -3.283 1.00 . A A .  78 MET HB2  1 1 
       21 61386 1 1 78 MET HB3  H  -10.160   2.356  -3.314 1.00 . A A .  78 MET HB3  1 1 
       21 61387 1 1 78 MET HE1  H   -8.838  -0.581  -5.816 1.00 . A A .  78 MET HE1  1 1 
       21 61388 1 1 78 MET HE2  H  -10.060  -0.790  -7.095 1.00 . A A .  78 MET HE2  1 1 
       21 61389 1 1 78 MET HE3  H   -8.645   0.239  -7.390 1.00 . A A .  78 MET HE3  1 1 
       21 61390 1 1 78 MET HG2  H   -9.013   3.241  -5.343 1.00 . A A .  78 MET HG2  1 1 
       21 61391 1 1 78 MET HG3  H   -8.013   1.788  -5.380 1.00 . A A .  78 MET HG3  1 1 
       21 61392 1 1 78 MET N    N   -6.784   2.390  -2.859 1.00 . A A .  78 MET N    1 1 
       21 61393 1 1 78 MET O    O   -9.177   4.013  -0.873 1.00 . A A .  78 MET O    1 1 
       21 61394 1 1 78 MET SD   S  -10.283   1.336  -6.006 1.00 . A A .  78 MET SD   1 1 
       21 61395 1 1 79 LEU C    C   -7.980   2.893   1.723 1.00 . A A .  79 LEU C    1 1 
       21 61396 1 1 79 LEU CA   C   -8.792   1.900   0.880 1.00 . A A .  79 LEU CA   1 1 
       21 61397 1 1 79 LEU CB   C   -8.631   0.470   1.399 1.00 . A A .  79 LEU CB   1 1 
       21 61398 1 1 79 LEU CD1  C   -9.034  -1.951   1.137 1.00 . A A .  79 LEU CD1  1 1 
       21 61399 1 1 79 LEU CD2  C  -11.019  -0.403   1.124 1.00 . A A .  79 LEU CD2  1 1 
       21 61400 1 1 79 LEU CG   C   -9.544  -0.571   0.724 1.00 . A A .  79 LEU CG   1 1 
       21 61401 1 1 79 LEU H    H   -7.971   1.118  -0.943 1.00 . A A .  79 LEU H    1 1 
       21 61402 1 1 79 LEU HA   H   -9.837   2.200   0.977 1.00 . A A .  79 LEU HA   1 1 
       21 61403 1 1 79 LEU HB2  H   -7.587   0.174   1.278 1.00 . A A .  79 LEU HB2  1 1 
       21 61404 1 1 79 LEU HB3  H   -8.864   0.479   2.463 1.00 . A A .  79 LEU HB3  1 1 
       21 61405 1 1 79 LEU HD11 H   -8.913  -1.979   2.220 1.00 . A A .  79 LEU HD11 1 1 
       21 61406 1 1 79 LEU HD12 H   -8.070  -2.141   0.668 1.00 . A A .  79 LEU HD12 1 1 
       21 61407 1 1 79 LEU HD13 H   -9.740  -2.717   0.822 1.00 . A A .  79 LEU HD13 1 1 
       21 61408 1 1 79 LEU HD21 H  -11.618  -1.186   0.655 1.00 . A A .  79 LEU HD21 1 1 
       21 61409 1 1 79 LEU HD22 H  -11.394   0.561   0.785 1.00 . A A .  79 LEU HD22 1 1 
       21 61410 1 1 79 LEU HD23 H  -11.127  -0.472   2.207 1.00 . A A .  79 LEU HD23 1 1 
       21 61411 1 1 79 LEU HG   H   -9.475  -0.493  -0.360 1.00 . A A .  79 LEU HG   1 1 
       21 61412 1 1 79 LEU N    N   -8.409   1.935  -0.532 1.00 . A A .  79 LEU N    1 1 
       21 61413 1 1 79 LEU O    O   -8.541   3.553   2.593 1.00 . A A .  79 LEU O    1 1 
       21 61414 1 1 80 CYS C    C   -6.322   5.509   1.726 1.00 . A A .  80 CYS C    1 1 
       21 61415 1 1 80 CYS CA   C   -5.848   4.083   2.061 1.00 . A A .  80 CYS CA   1 1 
       21 61416 1 1 80 CYS CB   C   -4.395   3.823   1.645 1.00 . A A .  80 CYS CB   1 1 
       21 61417 1 1 80 CYS H    H   -6.259   2.458   0.736 1.00 . A A .  80 CYS H    1 1 
       21 61418 1 1 80 CYS HA   H   -5.934   3.988   3.145 1.00 . A A .  80 CYS HA   1 1 
       21 61419 1 1 80 CYS HB2  H   -4.141   2.780   1.840 1.00 . A A .  80 CYS HB2  1 1 
       21 61420 1 1 80 CYS HB3  H   -4.285   4.018   0.578 1.00 . A A .  80 CYS HB3  1 1 
       21 61421 1 1 80 CYS HG   H   -4.026   5.966   2.632 1.00 . A A .  80 CYS HG   1 1 
       21 61422 1 1 80 CYS N    N   -6.685   3.056   1.437 1.00 . A A .  80 CYS N    1 1 
       21 61423 1 1 80 CYS O    O   -6.227   6.383   2.578 1.00 . A A .  80 CYS O    1 1 
       21 61424 1 1 80 CYS SG   S   -3.253   4.867   2.583 1.00 . A A .  80 CYS SG   1 1 
       21 61425 1 1 81 MET C    C   -8.911   7.144   1.094 1.00 . A A .  81 MET C    1 1 
       21 61426 1 1 81 MET CA   C   -7.615   7.017   0.276 1.00 . A A .  81 MET CA   1 1 
       21 61427 1 1 81 MET CB   C   -7.898   7.185  -1.228 1.00 . A A .  81 MET CB   1 1 
       21 61428 1 1 81 MET CE   C   -6.892   9.472  -3.737 1.00 . A A .  81 MET CE   1 1 
       21 61429 1 1 81 MET CG   C   -6.603   7.312  -2.035 1.00 . A A .  81 MET CG   1 1 
       21 61430 1 1 81 MET H    H   -6.915   5.013  -0.144 1.00 . A A .  81 MET H    1 1 
       21 61431 1 1 81 MET HA   H   -6.981   7.849   0.592 1.00 . A A .  81 MET HA   1 1 
       21 61432 1 1 81 MET HB2  H   -8.479   6.343  -1.602 1.00 . A A .  81 MET HB2  1 1 
       21 61433 1 1 81 MET HB3  H   -8.485   8.093  -1.371 1.00 . A A .  81 MET HB3  1 1 
       21 61434 1 1 81 MET HE1  H   -7.222   9.803  -2.752 1.00 . A A .  81 MET HE1  1 1 
       21 61435 1 1 81 MET HE2  H   -5.906   9.888  -3.944 1.00 . A A .  81 MET HE2  1 1 
       21 61436 1 1 81 MET HE3  H   -7.600   9.831  -4.483 1.00 . A A .  81 MET HE3  1 1 
       21 61437 1 1 81 MET HG2  H   -6.007   8.109  -1.595 1.00 . A A .  81 MET HG2  1 1 
       21 61438 1 1 81 MET HG3  H   -6.032   6.389  -1.942 1.00 . A A .  81 MET HG3  1 1 
       21 61439 1 1 81 MET N    N   -6.902   5.754   0.548 1.00 . A A .  81 MET N    1 1 
       21 61440 1 1 81 MET O    O   -9.186   8.217   1.627 1.00 . A A .  81 MET O    1 1 
       21 61441 1 1 81 MET SD   S   -6.827   7.662  -3.798 1.00 . A A .  81 MET SD   1 1 
       21 61442 1 1 82 ALA C    C  -10.755   6.421   3.486 1.00 . A A .  82 ALA C    1 1 
       21 61443 1 1 82 ALA CA   C  -10.947   6.077   1.999 1.00 . A A .  82 ALA CA   1 1 
       21 61444 1 1 82 ALA CB   C  -11.663   4.730   1.812 1.00 . A A .  82 ALA CB   1 1 
       21 61445 1 1 82 ALA H    H   -9.386   5.199   0.810 1.00 . A A .  82 ALA H    1 1 
       21 61446 1 1 82 ALA HA   H  -11.584   6.861   1.582 1.00 . A A .  82 ALA HA   1 1 
       21 61447 1 1 82 ALA HB1  H  -11.085   3.928   2.271 1.00 . A A .  82 ALA HB1  1 1 
       21 61448 1 1 82 ALA HB2  H  -12.642   4.772   2.294 1.00 . A A .  82 ALA HB2  1 1 
       21 61449 1 1 82 ALA HB3  H  -11.797   4.524   0.749 1.00 . A A .  82 ALA HB3  1 1 
       21 61450 1 1 82 ALA N    N   -9.680   6.062   1.253 1.00 . A A .  82 ALA N    1 1 
       21 61451 1 1 82 ALA O    O  -11.481   7.255   4.024 1.00 . A A .  82 ALA O    1 1 
       21 61452 1 1 83 TYR C    C   -8.985   7.708   5.684 1.00 . A A .  83 TYR C    1 1 
       21 61453 1 1 83 TYR CA   C   -9.369   6.225   5.513 1.00 . A A .  83 TYR CA   1 1 
       21 61454 1 1 83 TYR CB   C   -8.223   5.326   6.016 1.00 . A A .  83 TYR CB   1 1 
       21 61455 1 1 83 TYR CD1  C   -9.211   4.618   8.221 1.00 . A A .  83 TYR CD1  1 1 
       21 61456 1 1 83 TYR CD2  C   -8.392   2.891   6.709 1.00 . A A .  83 TYR CD2  1 1 
       21 61457 1 1 83 TYR CE1  C   -9.537   3.640   9.174 1.00 . A A .  83 TYR CE1  1 1 
       21 61458 1 1 83 TYR CE2  C   -8.702   1.903   7.664 1.00 . A A .  83 TYR CE2  1 1 
       21 61459 1 1 83 TYR CG   C   -8.639   4.248   6.990 1.00 . A A .  83 TYR CG   1 1 
       21 61460 1 1 83 TYR CZ   C   -9.269   2.281   8.906 1.00 . A A .  83 TYR CZ   1 1 
       21 61461 1 1 83 TYR H    H   -9.178   5.159   3.654 1.00 . A A .  83 TYR H    1 1 
       21 61462 1 1 83 TYR HA   H  -10.246   6.060   6.144 1.00 . A A .  83 TYR HA   1 1 
       21 61463 1 1 83 TYR HB2  H   -7.689   4.887   5.171 1.00 . A A .  83 TYR HB2  1 1 
       21 61464 1 1 83 TYR HB3  H   -7.510   5.944   6.560 1.00 . A A .  83 TYR HB3  1 1 
       21 61465 1 1 83 TYR HD1  H   -9.394   5.661   8.442 1.00 . A A .  83 TYR HD1  1 1 
       21 61466 1 1 83 TYR HD2  H   -7.957   2.606   5.763 1.00 . A A .  83 TYR HD2  1 1 
       21 61467 1 1 83 TYR HE1  H   -9.979   3.924  10.118 1.00 . A A .  83 TYR HE1  1 1 
       21 61468 1 1 83 TYR HE2  H   -8.516   0.859   7.441 1.00 . A A .  83 TYR HE2  1 1 
       21 61469 1 1 83 TYR HH   H   -9.194   0.467   9.636 1.00 . A A .  83 TYR HH   1 1 
       21 61470 1 1 83 TYR N    N   -9.729   5.859   4.137 1.00 . A A .  83 TYR N    1 1 
       21 61471 1 1 83 TYR O    O   -9.149   8.244   6.778 1.00 . A A .  83 TYR O    1 1 
       21 61472 1 1 83 TYR OH   O   -9.520   1.363   9.874 1.00 . A A .  83 TYR OH   1 1 
       21 61473 1 1 84 ASN C    C   -9.428  10.697   4.800 1.00 . A A .  84 ASN C    1 1 
       21 61474 1 1 84 ASN CA   C   -8.171   9.816   4.712 1.00 . A A .  84 ASN CA   1 1 
       21 61475 1 1 84 ASN CB   C   -7.333  10.234   3.498 1.00 . A A .  84 ASN CB   1 1 
       21 61476 1 1 84 ASN CG   C   -6.649  11.578   3.720 1.00 . A A .  84 ASN CG   1 1 
       21 61477 1 1 84 ASN H    H   -8.390   7.912   3.751 1.00 . A A .  84 ASN H    1 1 
       21 61478 1 1 84 ASN HA   H   -7.579   9.990   5.610 1.00 . A A .  84 ASN HA   1 1 
       21 61479 1 1 84 ASN HB2  H   -6.567   9.485   3.304 1.00 . A A .  84 ASN HB2  1 1 
       21 61480 1 1 84 ASN HB3  H   -7.980  10.312   2.624 1.00 . A A .  84 ASN HB3  1 1 
       21 61481 1 1 84 ASN HD21 H   -8.047  12.595   2.677 1.00 . A A .  84 ASN HD21 1 1 
       21 61482 1 1 84 ASN HD22 H   -6.694  13.538   3.290 1.00 . A A .  84 ASN HD22 1 1 
       21 61483 1 1 84 ASN N    N   -8.484   8.385   4.639 1.00 . A A .  84 ASN N    1 1 
       21 61484 1 1 84 ASN ND2  N   -7.159  12.658   3.156 1.00 . A A .  84 ASN ND2  1 1 
       21 61485 1 1 84 ASN O    O   -9.396  11.701   5.505 1.00 . A A .  84 ASN O    1 1 
       21 61486 1 1 84 ASN OD1  O   -5.628  11.673   4.385 1.00 . A A .  84 ASN OD1  1 1 
       21 61487 1 1 85 ASP C    C  -12.522  10.808   5.475 1.00 . A A .  85 ASP C    1 1 
       21 61488 1 1 85 ASP CA   C  -11.787  11.072   4.148 1.00 . A A .  85 ASP CA   1 1 
       21 61489 1 1 85 ASP CB   C  -12.637  10.677   2.926 1.00 . A A .  85 ASP CB   1 1 
       21 61490 1 1 85 ASP CG   C  -13.707  11.725   2.590 1.00 . A A .  85 ASP CG   1 1 
       21 61491 1 1 85 ASP H    H  -10.473   9.505   3.536 1.00 . A A .  85 ASP H    1 1 
       21 61492 1 1 85 ASP HA   H  -11.589  12.142   4.090 1.00 . A A .  85 ASP HA   1 1 
       21 61493 1 1 85 ASP HB2  H  -11.984  10.584   2.057 1.00 . A A .  85 ASP HB2  1 1 
       21 61494 1 1 85 ASP HB3  H  -13.097   9.701   3.099 1.00 . A A .  85 ASP HB3  1 1 
       21 61495 1 1 85 ASP N    N  -10.507  10.348   4.094 1.00 . A A .  85 ASP N    1 1 
       21 61496 1 1 85 ASP O    O  -13.040  11.726   6.108 1.00 . A A .  85 ASP O    1 1 
       21 61497 1 1 85 ASP OD1  O  -13.314  12.906   2.450 1.00 . A A .  85 ASP OD1  1 1 
       21 61498 1 1 85 ASP OD2  O  -14.880  11.331   2.404 1.00 . A A .  85 ASP OD2  1 1 
       21 61499 1 1 86 PHE C    C  -12.342  10.017   8.390 1.00 . A A .  86 PHE C    1 1 
       21 61500 1 1 86 PHE CA   C  -12.932   9.134   7.274 1.00 . A A .  86 PHE CA   1 1 
       21 61501 1 1 86 PHE CB   C  -12.569   7.645   7.456 1.00 . A A .  86 PHE CB   1 1 
       21 61502 1 1 86 PHE CD1  C  -14.130   7.160   9.407 1.00 . A A .  86 PHE CD1  1 1 
       21 61503 1 1 86 PHE CD2  C  -14.039   5.591   7.549 1.00 . A A .  86 PHE CD2  1 1 
       21 61504 1 1 86 PHE CE1  C  -15.070   6.340  10.051 1.00 . A A .  86 PHE CE1  1 1 
       21 61505 1 1 86 PHE CE2  C  -14.979   4.770   8.193 1.00 . A A .  86 PHE CE2  1 1 
       21 61506 1 1 86 PHE CG   C  -13.610   6.790   8.151 1.00 . A A .  86 PHE CG   1 1 
       21 61507 1 1 86 PHE CZ   C  -15.496   5.141   9.446 1.00 . A A .  86 PHE CZ   1 1 
       21 61508 1 1 86 PHE H    H  -12.031   8.859   5.358 1.00 . A A .  86 PHE H    1 1 
       21 61509 1 1 86 PHE HA   H  -14.017   9.243   7.291 1.00 . A A .  86 PHE HA   1 1 
       21 61510 1 1 86 PHE HB2  H  -12.394   7.204   6.475 1.00 . A A .  86 PHE HB2  1 1 
       21 61511 1 1 86 PHE HB3  H  -11.633   7.559   8.009 1.00 . A A .  86 PHE HB3  1 1 
       21 61512 1 1 86 PHE HD1  H  -13.801   8.069   9.889 1.00 . A A .  86 PHE HD1  1 1 
       21 61513 1 1 86 PHE HD2  H  -13.642   5.289   6.592 1.00 . A A .  86 PHE HD2  1 1 
       21 61514 1 1 86 PHE HE1  H  -15.451   6.636  11.018 1.00 . A A .  86 PHE HE1  1 1 
       21 61515 1 1 86 PHE HE2  H  -15.288   3.847   7.722 1.00 . A A .  86 PHE HE2  1 1 
       21 61516 1 1 86 PHE HZ   H  -16.211   4.505   9.950 1.00 . A A .  86 PHE HZ   1 1 
       21 61517 1 1 86 PHE N    N  -12.448   9.560   5.957 1.00 . A A .  86 PHE N    1 1 
       21 61518 1 1 86 PHE O    O  -13.079  10.639   9.156 1.00 . A A .  86 PHE O    1 1 
       21 61519 1 1 87 PHE C    C  -10.726  12.464   9.379 1.00 . A A .  87 PHE C    1 1 
       21 61520 1 1 87 PHE CA   C  -10.251  10.996   9.337 1.00 . A A .  87 PHE CA   1 1 
       21 61521 1 1 87 PHE CB   C   -8.763  10.867   8.953 1.00 . A A .  87 PHE CB   1 1 
       21 61522 1 1 87 PHE CD1  C   -7.438  12.907   9.670 1.00 . A A .  87 PHE CD1  1 1 
       21 61523 1 1 87 PHE CD2  C   -7.144  10.833  10.913 1.00 . A A .  87 PHE CD2  1 1 
       21 61524 1 1 87 PHE CE1  C   -6.518  13.546  10.518 1.00 . A A .  87 PHE CE1  1 1 
       21 61525 1 1 87 PHE CE2  C   -6.221  11.473  11.761 1.00 . A A .  87 PHE CE2  1 1 
       21 61526 1 1 87 PHE CG   C   -7.769  11.552   9.873 1.00 . A A .  87 PHE CG   1 1 
       21 61527 1 1 87 PHE CZ   C   -5.914  12.832  11.568 1.00 . A A .  87 PHE CZ   1 1 
       21 61528 1 1 87 PHE H    H  -10.483   9.645   7.707 1.00 . A A .  87 PHE H    1 1 
       21 61529 1 1 87 PHE HA   H  -10.394  10.584  10.338 1.00 . A A .  87 PHE HA   1 1 
       21 61530 1 1 87 PHE HB2  H   -8.510   9.807   8.914 1.00 . A A .  87 PHE HB2  1 1 
       21 61531 1 1 87 PHE HB3  H   -8.625  11.264   7.946 1.00 . A A .  87 PHE HB3  1 1 
       21 61532 1 1 87 PHE HD1  H   -7.904  13.461   8.869 1.00 . A A .  87 PHE HD1  1 1 
       21 61533 1 1 87 PHE HD2  H   -7.368   9.788  11.066 1.00 . A A .  87 PHE HD2  1 1 
       21 61534 1 1 87 PHE HE1  H   -6.288  14.592  10.372 1.00 . A A .  87 PHE HE1  1 1 
       21 61535 1 1 87 PHE HE2  H   -5.767  10.922  12.571 1.00 . A A .  87 PHE HE2  1 1 
       21 61536 1 1 87 PHE HZ   H   -5.227  13.334  12.234 1.00 . A A .  87 PHE HZ   1 1 
       21 61537 1 1 87 PHE N    N  -11.010  10.171   8.391 1.00 . A A .  87 PHE N    1 1 
       21 61538 1 1 87 PHE O    O  -10.594  13.123  10.410 1.00 . A A .  87 PHE O    1 1 
       21 61539 1 1 88 LEU C    C  -13.254  14.506   8.726 1.00 . A A .  88 LEU C    1 1 
       21 61540 1 1 88 LEU CA   C  -11.820  14.355   8.185 1.00 . A A .  88 LEU CA   1 1 
       21 61541 1 1 88 LEU CB   C  -11.670  14.823   6.723 1.00 . A A .  88 LEU CB   1 1 
       21 61542 1 1 88 LEU CD1  C  -10.086  14.981   4.734 1.00 . A A .  88 LEU CD1  1 1 
       21 61543 1 1 88 LEU CD2  C   -9.494  16.148   6.874 1.00 . A A .  88 LEU CD2  1 1 
       21 61544 1 1 88 LEU CG   C  -10.196  14.923   6.265 1.00 . A A .  88 LEU CG   1 1 
       21 61545 1 1 88 LEU H    H  -11.420  12.378   7.480 1.00 . A A .  88 LEU H    1 1 
       21 61546 1 1 88 LEU HA   H  -11.226  15.002   8.824 1.00 . A A .  88 LEU HA   1 1 
       21 61547 1 1 88 LEU HB2  H  -12.200  14.125   6.075 1.00 . A A .  88 LEU HB2  1 1 
       21 61548 1 1 88 LEU HB3  H  -12.152  15.794   6.609 1.00 . A A .  88 LEU HB3  1 1 
       21 61549 1 1 88 LEU HD11 H  -10.607  15.857   4.348 1.00 . A A .  88 LEU HD11 1 1 
       21 61550 1 1 88 LEU HD12 H  -10.521  14.081   4.297 1.00 . A A .  88 LEU HD12 1 1 
       21 61551 1 1 88 LEU HD13 H   -9.036  15.016   4.438 1.00 . A A .  88 LEU HD13 1 1 
       21 61552 1 1 88 LEU HD21 H  -10.016  17.061   6.588 1.00 . A A .  88 LEU HD21 1 1 
       21 61553 1 1 88 LEU HD22 H   -8.464  16.196   6.518 1.00 . A A .  88 LEU HD22 1 1 
       21 61554 1 1 88 LEU HD23 H   -9.476  16.069   7.960 1.00 . A A .  88 LEU HD23 1 1 
       21 61555 1 1 88 LEU HG   H   -9.651  14.039   6.589 1.00 . A A .  88 LEU HG   1 1 
       21 61556 1 1 88 LEU N    N  -11.297  12.983   8.284 1.00 . A A .  88 LEU N    1 1 
       21 61557 1 1 88 LEU O    O  -13.707  15.630   8.968 1.00 . A A .  88 LEU O    1 1 
       21 61558 1 1 89 GLU C    C  -14.943  13.110  11.252 1.00 . A A .  89 GLU C    1 1 
       21 61559 1 1 89 GLU CA   C  -15.182  13.347   9.760 1.00 . A A .  89 GLU CA   1 1 
       21 61560 1 1 89 GLU CB   C  -16.176  12.350   9.142 1.00 . A A .  89 GLU CB   1 1 
       21 61561 1 1 89 GLU CD   C  -17.370  14.150   7.754 1.00 . A A .  89 GLU CD   1 1 
       21 61562 1 1 89 GLU CG   C  -16.656  12.790   7.743 1.00 . A A .  89 GLU CG   1 1 
       21 61563 1 1 89 GLU H    H  -13.530  12.508   8.701 1.00 . A A .  89 GLU H    1 1 
       21 61564 1 1 89 GLU HA   H  -15.633  14.313   9.736 1.00 . A A .  89 GLU HA   1 1 
       21 61565 1 1 89 GLU HB2  H  -15.707  11.370   9.065 1.00 . A A .  89 GLU HB2  1 1 
       21 61566 1 1 89 GLU HB3  H  -17.040  12.251   9.802 1.00 . A A .  89 GLU HB3  1 1 
       21 61567 1 1 89 GLU HG2  H  -15.789  12.842   7.078 1.00 . A A .  89 GLU HG2  1 1 
       21 61568 1 1 89 GLU HG3  H  -17.342  12.037   7.355 1.00 . A A .  89 GLU HG3  1 1 
       21 61569 1 1 89 GLU N    N  -13.943  13.392   8.978 1.00 . A A .  89 GLU N    1 1 
       21 61570 1 1 89 GLU O    O  -15.578  13.759  12.078 1.00 . A A .  89 GLU O    1 1 
       21 61571 1 1 89 GLU OE1  O  -18.125  14.442   8.710 1.00 . A A .  89 GLU OE1  1 1 
       21 61572 1 1 89 GLU OE2  O  -17.044  15.035   6.931 1.00 . A A .  89 GLU OE2  1 1 
       21 61573 1 1 90 ASP C    C  -13.055  12.985  13.826 1.00 . A A .  90 ASP C    1 1 
       21 61574 1 1 90 ASP CA   C  -13.581  11.844  12.929 1.00 . A A .  90 ASP CA   1 1 
       21 61575 1 1 90 ASP CB   C  -12.439  10.822  12.802 1.00 . A A .  90 ASP CB   1 1 
       21 61576 1 1 90 ASP CG   C  -12.805   9.446  12.229 1.00 . A A .  90 ASP CG   1 1 
       21 61577 1 1 90 ASP H    H  -13.574  11.753  10.805 1.00 . A A .  90 ASP H    1 1 
       21 61578 1 1 90 ASP HA   H  -14.430  11.378  13.433 1.00 . A A .  90 ASP HA   1 1 
       21 61579 1 1 90 ASP HB2  H  -11.653  11.275  12.198 1.00 . A A .  90 ASP HB2  1 1 
       21 61580 1 1 90 ASP HB3  H  -12.028  10.667  13.794 1.00 . A A .  90 ASP HB3  1 1 
       21 61581 1 1 90 ASP N    N  -13.974  12.260  11.577 1.00 . A A .  90 ASP N    1 1 
       21 61582 1 1 90 ASP O    O  -13.228  12.946  15.041 1.00 . A A .  90 ASP O    1 1 
       21 61583 1 1 90 ASP OD1  O  -13.906   8.940  12.546 1.00 . A A .  90 ASP OD1  1 1 
       21 61584 1 1 90 ASP OD2  O  -11.947   8.889  11.502 1.00 . A A .  90 ASP OD2  1 1 
       21 61585 1 1 91 ASN C    C  -12.312  16.342  14.125 1.00 . A A .  91 ASN C    1 1 
       21 61586 1 1 91 ASN CA   C  -11.580  14.986  13.974 1.00 . A A .  91 ASN CA   1 1 
       21 61587 1 1 91 ASN CB   C  -10.206  15.139  13.304 1.00 . A A .  91 ASN CB   1 1 
       21 61588 1 1 91 ASN CG   C   -9.239  14.014  13.659 1.00 . A A .  91 ASN CG   1 1 
       21 61589 1 1 91 ASN H    H  -12.267  13.927  12.237 1.00 . A A .  91 ASN H    1 1 
       21 61590 1 1 91 ASN HA   H  -11.412  14.633  14.992 1.00 . A A .  91 ASN HA   1 1 
       21 61591 1 1 91 ASN HB2  H  -10.325  15.204  12.222 1.00 . A A .  91 ASN HB2  1 1 
       21 61592 1 1 91 ASN HB3  H   -9.774  16.070  13.647 1.00 . A A .  91 ASN HB3  1 1 
       21 61593 1 1 91 ASN HD21 H  -10.121  12.753  12.353 1.00 . A A .  91 ASN HD21 1 1 
       21 61594 1 1 91 ASN HD22 H   -8.762  12.107  13.267 1.00 . A A .  91 ASN HD22 1 1 
       21 61595 1 1 91 ASN N    N  -12.352  13.964  13.242 1.00 . A A .  91 ASN N    1 1 
       21 61596 1 1 91 ASN ND2  N   -9.398  12.853  13.055 1.00 . A A .  91 ASN ND2  1 1 
       21 61597 1 1 91 ASN O    O  -11.683  17.397  14.262 1.00 . A A .  91 ASN O    1 1 
       21 61598 1 1 91 ASN OD1  O   -8.325  14.169  14.461 1.00 . A A .  91 ASN OD1  1 1 
       21 61599 1 1 92 LYS C    C  -14.782  17.906  15.645 1.00 . A A .  92 LYS C    1 1 
       21 61600 1 1 92 LYS CA   C  -14.541  17.464  14.193 1.00 . A A .  92 LYS CA   1 1 
       21 61601 1 1 92 LYS CB   C  -15.866  17.136  13.500 1.00 . A A .  92 LYS CB   1 1 
       21 61602 1 1 92 LYS CD   C  -17.140  17.175  11.354 1.00 . A A .  92 LYS CD   1 1 
       21 61603 1 1 92 LYS CE   C  -17.119  17.571   9.874 1.00 . A A .  92 LYS CE   1 1 
       21 61604 1 1 92 LYS CG   C  -15.759  17.350  11.988 1.00 . A A .  92 LYS CG   1 1 
       21 61605 1 1 92 LYS H    H  -14.046  15.403  13.872 1.00 . A A .  92 LYS H    1 1 
       21 61606 1 1 92 LYS HA   H  -14.099  18.342  13.731 1.00 . A A .  92 LYS HA   1 1 
       21 61607 1 1 92 LYS HB2  H  -16.162  16.108  13.719 1.00 . A A .  92 LYS HB2  1 1 
       21 61608 1 1 92 LYS HB3  H  -16.627  17.795  13.902 1.00 . A A .  92 LYS HB3  1 1 
       21 61609 1 1 92 LYS HD2  H  -17.451  16.133  11.468 1.00 . A A .  92 LYS HD2  1 1 
       21 61610 1 1 92 LYS HD3  H  -17.852  17.814  11.875 1.00 . A A .  92 LYS HD3  1 1 
       21 61611 1 1 92 LYS HE2  H  -18.152  17.644   9.523 1.00 . A A .  92 LYS HE2  1 1 
       21 61612 1 1 92 LYS HE3  H  -16.639  18.545   9.762 1.00 . A A .  92 LYS HE3  1 1 
       21 61613 1 1 92 LYS HG2  H  -15.401  18.362  11.792 1.00 . A A .  92 LYS HG2  1 1 
       21 61614 1 1 92 LYS HG3  H  -15.058  16.632  11.559 1.00 . A A .  92 LYS HG3  1 1 
       21 61615 1 1 92 LYS HZ1  H  -16.518  16.632   8.071 1.00 . A A .  92 LYS HZ1  1 1 
       21 61616 1 1 92 LYS HZ2  H  -16.911  15.661   9.203 1.00 . A A .  92 LYS HZ2  1 1 
       21 61617 1 1 92 LYS HZ3  H  -15.439  16.404   9.317 1.00 . A A .  92 LYS HZ3  1 1 
       21 61618 1 1 92 LYS N    N  -13.638  16.314  14.019 1.00 . A A .  92 LYS N    1 1 
       21 61619 1 1 92 LYS NZ   N  -16.419  16.549   9.080 1.00 . A A .  92 LYS NZ   1 1 
       21 61620 1 1 92 LYS O    O  -14.705  17.061  16.560 1.00 . A A .  92 LYS O    1 1 
       21 61621 1 1 92 LYS OXT  O  -15.095  19.109  15.791 1.00 . A A .  92 LYS OXT  1 1 
       21 61622 2 1  1 MET C    C  -11.614  -8.097  13.320 1.00 . B B .   1 MET C    1 1 
       21 61623 2 1  1 MET CA   C  -11.341  -8.316  14.801 1.00 . B B .   1 MET CA   1 1 
       21 61624 2 1  1 MET CB   C  -12.080  -7.263  15.640 1.00 . B B .   1 MET CB   1 1 
       21 61625 2 1  1 MET CE   C  -11.645  -4.868  18.103 1.00 . B B .   1 MET CE   1 1 
       21 61626 2 1  1 MET CG   C  -11.901  -7.472  17.146 1.00 . B B .   1 MET CG   1 1 
       21 61627 2 1  1 MET H1   H   -9.403  -8.807  14.301 1.00 . B B .   1 MET H1   1 1 
       21 61628 2 1  1 MET H2   H   -9.631  -8.625  15.941 1.00 . B B .   1 MET H2   1 1 
       21 61629 2 1  1 MET H3   H   -9.544  -7.320  14.937 1.00 . B B .   1 MET H3   1 1 
       21 61630 2 1  1 MET HA   H  -11.722  -9.305  15.050 1.00 . B B .   1 MET HA   1 1 
       21 61631 2 1  1 MET HB2  H  -11.719  -6.270  15.370 1.00 . B B .   1 MET HB2  1 1 
       21 61632 2 1  1 MET HB3  H  -13.141  -7.312  15.398 1.00 . B B .   1 MET HB3  1 1 
       21 61633 2 1  1 MET HE1  H  -11.493  -4.549  17.071 1.00 . B B .   1 MET HE1  1 1 
       21 61634 2 1  1 MET HE2  H  -12.058  -4.038  18.675 1.00 . B B .   1 MET HE2  1 1 
       21 61635 2 1  1 MET HE3  H  -10.688  -5.159  18.537 1.00 . B B .   1 MET HE3  1 1 
       21 61636 2 1  1 MET HG2  H  -12.256  -8.469  17.407 1.00 . B B .   1 MET HG2  1 1 
       21 61637 2 1  1 MET HG3  H  -10.842  -7.406  17.397 1.00 . B B .   1 MET HG3  1 1 
       21 61638 2 1  1 MET N    N   -9.876  -8.278  15.027 1.00 . B B .   1 MET N    1 1 
       21 61639 2 1  1 MET O    O  -12.057  -9.009  12.637 1.00 . B B .   1 MET O    1 1 
       21 61640 2 1  1 MET SD   S  -12.799  -6.269  18.158 1.00 . B B .   1 MET SD   1 1 
       21 61641 2 1  2 GLU C    C   -9.086  -7.302  11.765 1.00 . B B .   2 GLU C    1 1 
       21 61642 2 1  2 GLU CA   C  -10.495  -6.652  11.641 1.00 . B B .   2 GLU CA   1 1 
       21 61643 2 1  2 GLU CB   C  -10.463  -5.110  11.456 1.00 . B B .   2 GLU CB   1 1 
       21 61644 2 1  2 GLU CD   C   -9.194  -4.735  13.676 1.00 . B B .   2 GLU CD   1 1 
       21 61645 2 1  2 GLU CG   C  -10.320  -4.269  12.751 1.00 . B B .   2 GLU CG   1 1 
       21 61646 2 1  2 GLU H    H  -11.009  -6.210  13.549 1.00 . B B .   2 GLU H    1 1 
       21 61647 2 1  2 GLU HA   H  -10.992  -7.095  10.776 1.00 . B B .   2 GLU HA   1 1 
       21 61648 2 1  2 GLU HB2  H   -9.685  -4.829  10.751 1.00 . B B .   2 GLU HB2  1 1 
       21 61649 2 1  2 GLU HB3  H  -11.407  -4.816  10.994 1.00 . B B .   2 GLU HB3  1 1 
       21 61650 2 1  2 GLU HG2  H  -10.158  -3.225  12.491 1.00 . B B .   2 GLU HG2  1 1 
       21 61651 2 1  2 GLU HG3  H  -11.260  -4.303  13.305 1.00 . B B .   2 GLU HG3  1 1 
       21 61652 2 1  2 GLU N    N  -11.266  -6.901  12.852 1.00 . B B .   2 GLU N    1 1 
       21 61653 2 1  2 GLU O    O   -8.915  -8.312  12.460 1.00 . B B .   2 GLU O    1 1 
       21 61654 2 1  2 GLU OE1  O   -9.477  -5.630  14.510 1.00 . B B .   2 GLU OE1  1 1 
       21 61655 2 1  2 GLU OE2  O   -8.062  -4.246  13.502 1.00 . B B .   2 GLU OE2  1 1 
       21 61656 2 1  3 THR C    C   -5.609  -6.293  10.951 1.00 . B B .   3 THR C    1 1 
       21 61657 2 1  3 THR CA   C   -6.732  -7.333  10.928 1.00 . B B .   3 THR CA   1 1 
       21 61658 2 1  3 THR CB   C   -6.669  -8.097   9.599 1.00 . B B .   3 THR CB   1 1 
       21 61659 2 1  3 THR CG2  C   -7.563  -9.333   9.622 1.00 . B B .   3 THR CG2  1 1 
       21 61660 2 1  3 THR H    H   -8.236  -5.828  10.700 1.00 . B B .   3 THR H    1 1 
       21 61661 2 1  3 THR HA   H   -6.552  -8.033  11.741 1.00 . B B .   3 THR HA   1 1 
       21 61662 2 1  3 THR HB   H   -5.648  -8.442   9.431 1.00 . B B .   3 THR HB   1 1 
       21 61663 2 1  3 THR HG1  H   -7.957  -7.212   8.394 1.00 . B B .   3 THR HG1  1 1 
       21 61664 2 1  3 THR HG21 H   -7.380  -9.905  10.530 1.00 . B B .   3 THR HG21 1 1 
       21 61665 2 1  3 THR HG22 H   -7.325  -9.968   8.771 1.00 . B B .   3 THR HG22 1 1 
       21 61666 2 1  3 THR HG23 H   -8.617  -9.051   9.587 1.00 . B B .   3 THR HG23 1 1 
       21 61667 2 1  3 THR N    N   -8.066  -6.732  11.116 1.00 . B B .   3 THR N    1 1 
       21 61668 2 1  3 THR O    O   -5.876  -5.121  10.679 1.00 . B B .   3 THR O    1 1 
       21 61669 2 1  3 THR OG1  O   -6.994  -7.222   8.542 1.00 . B B .   3 THR OG1  1 1 
       21 61670 2 1  4 PRO C    C   -2.904  -5.391   9.640 1.00 . B B .   4 PRO C    1 1 
       21 61671 2 1  4 PRO CA   C   -3.188  -5.817  11.089 1.00 . B B .   4 PRO CA   1 1 
       21 61672 2 1  4 PRO CB   C   -2.015  -6.589  11.700 1.00 . B B .   4 PRO CB   1 1 
       21 61673 2 1  4 PRO CD   C   -3.915  -8.025  11.637 1.00 . B B .   4 PRO CD   1 1 
       21 61674 2 1  4 PRO CG   C   -2.397  -8.048  11.465 1.00 . B B .   4 PRO CG   1 1 
       21 61675 2 1  4 PRO HA   H   -3.362  -4.921  11.682 1.00 . B B .   4 PRO HA   1 1 
       21 61676 2 1  4 PRO HB2  H   -1.062  -6.335  11.237 1.00 . B B .   4 PRO HB2  1 1 
       21 61677 2 1  4 PRO HB3  H   -1.974  -6.395  12.774 1.00 . B B .   4 PRO HB3  1 1 
       21 61678 2 1  4 PRO HD2  H   -4.364  -8.824  11.048 1.00 . B B .   4 PRO HD2  1 1 
       21 61679 2 1  4 PRO HD3  H   -4.166  -8.153  12.691 1.00 . B B .   4 PRO HD3  1 1 
       21 61680 2 1  4 PRO HG2  H   -2.146  -8.336  10.442 1.00 . B B .   4 PRO HG2  1 1 
       21 61681 2 1  4 PRO HG3  H   -1.917  -8.715  12.182 1.00 . B B .   4 PRO HG3  1 1 
       21 61682 2 1  4 PRO N    N   -4.345  -6.701  11.204 1.00 . B B .   4 PRO N    1 1 
       21 61683 2 1  4 PRO O    O   -2.289  -4.348   9.442 1.00 . B B .   4 PRO O    1 1 
       21 61684 2 1  5 LEU C    C   -4.362  -4.480   7.100 1.00 . B B .   5 LEU C    1 1 
       21 61685 2 1  5 LEU CA   C   -3.436  -5.692   7.240 1.00 . B B .   5 LEU CA   1 1 
       21 61686 2 1  5 LEU CB   C   -3.863  -6.877   6.344 1.00 . B B .   5 LEU CB   1 1 
       21 61687 2 1  5 LEU CD1  C   -4.965  -5.811   4.249 1.00 . B B .   5 LEU CD1  1 1 
       21 61688 2 1  5 LEU CD2  C   -2.462  -6.108   4.347 1.00 . B B .   5 LEU CD2  1 1 
       21 61689 2 1  5 LEU CG   C   -3.819  -6.661   4.811 1.00 . B B .   5 LEU CG   1 1 
       21 61690 2 1  5 LEU H    H   -3.834  -7.024   8.845 1.00 . B B .   5 LEU H    1 1 
       21 61691 2 1  5 LEU HA   H   -2.437  -5.368   6.949 1.00 . B B .   5 LEU HA   1 1 
       21 61692 2 1  5 LEU HB2  H   -3.199  -7.715   6.563 1.00 . B B .   5 LEU HB2  1 1 
       21 61693 2 1  5 LEU HB3  H   -4.869  -7.196   6.619 1.00 . B B .   5 LEU HB3  1 1 
       21 61694 2 1  5 LEU HD11 H   -5.911  -6.151   4.669 1.00 . B B .   5 LEU HD11 1 1 
       21 61695 2 1  5 LEU HD12 H   -5.000  -5.933   3.167 1.00 . B B .   5 LEU HD12 1 1 
       21 61696 2 1  5 LEU HD13 H   -4.824  -4.754   4.469 1.00 . B B .   5 LEU HD13 1 1 
       21 61697 2 1  5 LEU HD21 H   -2.353  -5.063   4.641 1.00 . B B .   5 LEU HD21 1 1 
       21 61698 2 1  5 LEU HD22 H   -2.393  -6.178   3.261 1.00 . B B .   5 LEU HD22 1 1 
       21 61699 2 1  5 LEU HD23 H   -1.659  -6.692   4.794 1.00 . B B .   5 LEU HD23 1 1 
       21 61700 2 1  5 LEU HG   H   -3.946  -7.639   4.357 1.00 . B B .   5 LEU HG   1 1 
       21 61701 2 1  5 LEU N    N   -3.388  -6.143   8.635 1.00 . B B .   5 LEU N    1 1 
       21 61702 2 1  5 LEU O    O   -3.953  -3.480   6.514 1.00 . B B .   5 LEU O    1 1 
       21 61703 2 1  6 GLU C    C   -5.783  -2.185   8.504 1.00 . B B .   6 GLU C    1 1 
       21 61704 2 1  6 GLU CA   C   -6.450  -3.358   7.749 1.00 . B B .   6 GLU CA   1 1 
       21 61705 2 1  6 GLU CB   C   -7.817  -3.811   8.309 1.00 . B B .   6 GLU CB   1 1 
       21 61706 2 1  6 GLU CD   C   -9.144  -1.898   9.208 1.00 . B B .   6 GLU CD   1 1 
       21 61707 2 1  6 GLU CG   C   -8.956  -2.826   8.024 1.00 . B B .   6 GLU CG   1 1 
       21 61708 2 1  6 GLU H    H   -5.840  -5.366   8.165 1.00 . B B .   6 GLU H    1 1 
       21 61709 2 1  6 GLU HA   H   -6.610  -3.030   6.721 1.00 . B B .   6 GLU HA   1 1 
       21 61710 2 1  6 GLU HB2  H   -8.081  -4.749   7.827 1.00 . B B .   6 GLU HB2  1 1 
       21 61711 2 1  6 GLU HB3  H   -7.766  -4.017   9.382 1.00 . B B .   6 GLU HB3  1 1 
       21 61712 2 1  6 GLU HG2  H   -8.755  -2.252   7.119 1.00 . B B .   6 GLU HG2  1 1 
       21 61713 2 1  6 GLU HG3  H   -9.877  -3.392   7.880 1.00 . B B .   6 GLU HG3  1 1 
       21 61714 2 1  6 GLU N    N   -5.554  -4.514   7.700 1.00 . B B .   6 GLU N    1 1 
       21 61715 2 1  6 GLU O    O   -5.655  -1.089   7.957 1.00 . B B .   6 GLU O    1 1 
       21 61716 2 1  6 GLU OE1  O   -8.409  -0.898   9.316 1.00 . B B .   6 GLU OE1  1 1 
       21 61717 2 1  6 GLU OE2  O   -9.890  -2.264  10.138 1.00 . B B .   6 GLU OE2  1 1 
       21 61718 2 1  7 LYS C    C   -3.261  -0.793   9.667 1.00 . B B .   7 LYS C    1 1 
       21 61719 2 1  7 LYS CA   C   -4.446  -1.399  10.438 1.00 . B B .   7 LYS CA   1 1 
       21 61720 2 1  7 LYS CB   C   -3.907  -1.948  11.770 1.00 . B B .   7 LYS CB   1 1 
       21 61721 2 1  7 LYS CD   C   -5.910  -1.485  13.380 1.00 . B B .   7 LYS CD   1 1 
       21 61722 2 1  7 LYS CE   C   -7.034  -0.985  12.459 1.00 . B B .   7 LYS CE   1 1 
       21 61723 2 1  7 LYS CG   C   -4.924  -2.504  12.773 1.00 . B B .   7 LYS CG   1 1 
       21 61724 2 1  7 LYS H    H   -5.247  -3.373  10.063 1.00 . B B .   7 LYS H    1 1 
       21 61725 2 1  7 LYS HA   H   -5.110  -0.566  10.635 1.00 . B B .   7 LYS HA   1 1 
       21 61726 2 1  7 LYS HB2  H   -3.185  -2.732  11.539 1.00 . B B .   7 LYS HB2  1 1 
       21 61727 2 1  7 LYS HB3  H   -3.354  -1.151  12.269 1.00 . B B .   7 LYS HB3  1 1 
       21 61728 2 1  7 LYS HD2  H   -6.383  -1.969  14.237 1.00 . B B .   7 LYS HD2  1 1 
       21 61729 2 1  7 LYS HD3  H   -5.351  -0.625  13.755 1.00 . B B .   7 LYS HD3  1 1 
       21 61730 2 1  7 LYS HE2  H   -7.756  -0.425  13.058 1.00 . B B .   7 LYS HE2  1 1 
       21 61731 2 1  7 LYS HE3  H   -6.643  -0.305  11.699 1.00 . B B .   7 LYS HE3  1 1 
       21 61732 2 1  7 LYS HG2  H   -5.466  -3.324  12.316 1.00 . B B .   7 LYS HG2  1 1 
       21 61733 2 1  7 LYS HG3  H   -4.352  -2.930  13.597 1.00 . B B .   7 LYS HG3  1 1 
       21 61734 2 1  7 LYS HZ1  H   -7.983  -2.834  12.470 1.00 . B B .   7 LYS HZ1  1 1 
       21 61735 2 1  7 LYS HZ2  H   -7.119  -2.539  11.114 1.00 . B B .   7 LYS HZ2  1 1 
       21 61736 2 1  7 LYS HZ3  H   -8.552  -1.806  11.290 1.00 . B B .   7 LYS HZ3  1 1 
       21 61737 2 1  7 LYS N    N   -5.201  -2.429   9.692 1.00 . B B .   7 LYS N    1 1 
       21 61738 2 1  7 LYS NZ   N   -7.720  -2.113  11.802 1.00 . B B .   7 LYS NZ   1 1 
       21 61739 2 1  7 LYS O    O   -2.845   0.329   9.969 1.00 . B B .   7 LYS O    1 1 
       21 61740 2 1  8 ALA C    C   -2.092   0.208   7.036 1.00 . B B .   8 ALA C    1 1 
       21 61741 2 1  8 ALA CA   C   -1.614  -0.998   7.859 1.00 . B B .   8 ALA CA   1 1 
       21 61742 2 1  8 ALA CB   C   -1.039  -2.112   6.980 1.00 . B B .   8 ALA CB   1 1 
       21 61743 2 1  8 ALA H    H   -3.068  -2.444   8.530 1.00 . B B .   8 ALA H    1 1 
       21 61744 2 1  8 ALA HA   H   -0.816  -0.650   8.512 1.00 . B B .   8 ALA HA   1 1 
       21 61745 2 1  8 ALA HB1  H   -1.772  -2.423   6.241 1.00 . B B .   8 ALA HB1  1 1 
       21 61746 2 1  8 ALA HB2  H   -0.164  -1.732   6.451 1.00 . B B .   8 ALA HB2  1 1 
       21 61747 2 1  8 ALA HB3  H   -0.756  -2.965   7.598 1.00 . B B .   8 ALA HB3  1 1 
       21 61748 2 1  8 ALA N    N   -2.693  -1.517   8.701 1.00 . B B .   8 ALA N    1 1 
       21 61749 2 1  8 ALA O    O   -1.410   1.225   7.007 1.00 . B B .   8 ALA O    1 1 
       21 61750 2 1  9 LEU C    C   -4.088   2.497   6.723 1.00 . B B .   9 LEU C    1 1 
       21 61751 2 1  9 LEU CA   C   -3.957   1.280   5.795 1.00 . B B .   9 LEU CA   1 1 
       21 61752 2 1  9 LEU CB   C   -5.358   0.844   5.325 1.00 . B B .   9 LEU CB   1 1 
       21 61753 2 1  9 LEU CD1  C   -6.835  -0.921   4.349 1.00 . B B .   9 LEU CD1  1 1 
       21 61754 2 1  9 LEU CD2  C   -4.864  -0.077   3.039 1.00 . B B .   9 LEU CD2  1 1 
       21 61755 2 1  9 LEU CG   C   -5.395  -0.411   4.434 1.00 . B B .   9 LEU CG   1 1 
       21 61756 2 1  9 LEU H    H   -3.849  -0.696   6.621 1.00 . B B .   9 LEU H    1 1 
       21 61757 2 1  9 LEU HA   H   -3.350   1.583   4.941 1.00 . B B .   9 LEU HA   1 1 
       21 61758 2 1  9 LEU HB2  H   -5.975   0.658   6.204 1.00 . B B .   9 LEU HB2  1 1 
       21 61759 2 1  9 LEU HB3  H   -5.821   1.673   4.789 1.00 . B B .   9 LEU HB3  1 1 
       21 61760 2 1  9 LEU HD11 H   -7.493  -0.119   4.027 1.00 . B B .   9 LEU HD11 1 1 
       21 61761 2 1  9 LEU HD12 H   -7.162  -1.263   5.331 1.00 . B B .   9 LEU HD12 1 1 
       21 61762 2 1  9 LEU HD13 H   -6.895  -1.756   3.651 1.00 . B B .   9 LEU HD13 1 1 
       21 61763 2 1  9 LEU HD21 H   -4.966  -0.949   2.399 1.00 . B B .   9 LEU HD21 1 1 
       21 61764 2 1  9 LEU HD22 H   -3.812   0.202   3.091 1.00 . B B .   9 LEU HD22 1 1 
       21 61765 2 1  9 LEU HD23 H   -5.440   0.744   2.615 1.00 . B B .   9 LEU HD23 1 1 
       21 61766 2 1  9 LEU HG   H   -4.789  -1.210   4.862 1.00 . B B .   9 LEU HG   1 1 
       21 61767 2 1  9 LEU N    N   -3.309   0.153   6.480 1.00 . B B .   9 LEU N    1 1 
       21 61768 2 1  9 LEU O    O   -3.684   3.611   6.371 1.00 . B B .   9 LEU O    1 1 
       21 61769 2 1 10 THR C    C   -3.412   3.947   9.296 1.00 . B B .  10 THR C    1 1 
       21 61770 2 1 10 THR CA   C   -4.749   3.285   8.980 1.00 . B B .  10 THR CA   1 1 
       21 61771 2 1 10 THR CB   C   -5.345   2.707  10.275 1.00 . B B .  10 THR CB   1 1 
       21 61772 2 1 10 THR CG2  C   -6.180   3.755  11.003 1.00 . B B .  10 THR CG2  1 1 
       21 61773 2 1 10 THR H    H   -4.937   1.323   8.148 1.00 . B B .  10 THR H    1 1 
       21 61774 2 1 10 THR HA   H   -5.414   4.060   8.596 1.00 . B B .  10 THR HA   1 1 
       21 61775 2 1 10 THR HB   H   -4.533   2.394  10.934 1.00 . B B .  10 THR HB   1 1 
       21 61776 2 1 10 THR HG1  H   -6.929   1.807   9.532 1.00 . B B .  10 THR HG1  1 1 
       21 61777 2 1 10 THR HG21 H   -6.601   3.324  11.911 1.00 . B B .  10 THR HG21 1 1 
       21 61778 2 1 10 THR HG22 H   -6.991   4.105  10.362 1.00 . B B .  10 THR HG22 1 1 
       21 61779 2 1 10 THR HG23 H   -5.548   4.602  11.271 1.00 . B B .  10 THR HG23 1 1 
       21 61780 2 1 10 THR N    N   -4.596   2.259   7.942 1.00 . B B .  10 THR N    1 1 
       21 61781 2 1 10 THR O    O   -3.324   5.176   9.311 1.00 . B B .  10 THR O    1 1 
       21 61782 2 1 10 THR OG1  O   -6.139   1.569  10.037 1.00 . B B .  10 THR OG1  1 1 
       21 61783 2 1 11 THR C    C   -0.363   4.383   8.683 1.00 . B B .  11 THR C    1 1 
       21 61784 2 1 11 THR CA   C   -1.039   3.703   9.872 1.00 . B B .  11 THR CA   1 1 
       21 61785 2 1 11 THR CB   C   -0.164   2.674  10.599 1.00 . B B .  11 THR CB   1 1 
       21 61786 2 1 11 THR CG2  C    0.703   1.785   9.711 1.00 . B B .  11 THR CG2  1 1 
       21 61787 2 1 11 THR H    H   -2.473   2.143   9.455 1.00 . B B .  11 THR H    1 1 
       21 61788 2 1 11 THR HA   H   -1.223   4.493  10.598 1.00 . B B .  11 THR HA   1 1 
       21 61789 2 1 11 THR HB   H   -0.798   2.042  11.223 1.00 . B B .  11 THR HB   1 1 
       21 61790 2 1 11 THR HG1  H    1.220   3.974  10.873 1.00 . B B .  11 THR HG1  1 1 
       21 61791 2 1 11 THR HG21 H    0.073   1.227   9.030 1.00 . B B .  11 THR HG21 1 1 
       21 61792 2 1 11 THR HG22 H    1.261   1.084  10.332 1.00 . B B .  11 THR HG22 1 1 
       21 61793 2 1 11 THR HG23 H    1.401   2.388   9.134 1.00 . B B .  11 THR HG23 1 1 
       21 61794 2 1 11 THR N    N   -2.353   3.153   9.515 1.00 . B B .  11 THR N    1 1 
       21 61795 2 1 11 THR O    O    0.274   5.407   8.889 1.00 . B B .  11 THR O    1 1 
       21 61796 2 1 11 THR OG1  O    0.692   3.401  11.439 1.00 . B B .  11 THR OG1  1 1 
       21 61797 2 1 12 MET C    C   -0.815   5.922   6.000 1.00 . B B .  12 MET C    1 1 
       21 61798 2 1 12 MET CA   C   -0.134   4.565   6.216 1.00 . B B .  12 MET CA   1 1 
       21 61799 2 1 12 MET CB   C   -0.372   3.638   5.028 1.00 . B B .  12 MET CB   1 1 
       21 61800 2 1 12 MET CE   C   -0.863   1.895   2.738 1.00 . B B .  12 MET CE   1 1 
       21 61801 2 1 12 MET CG   C    0.655   2.490   4.987 1.00 . B B .  12 MET CG   1 1 
       21 61802 2 1 12 MET H    H   -1.079   3.029   7.366 1.00 . B B .  12 MET H    1 1 
       21 61803 2 1 12 MET HA   H    0.938   4.751   6.248 1.00 . B B .  12 MET HA   1 1 
       21 61804 2 1 12 MET HB2  H   -1.383   3.237   5.087 1.00 . B B .  12 MET HB2  1 1 
       21 61805 2 1 12 MET HB3  H   -0.276   4.223   4.114 1.00 . B B .  12 MET HB3  1 1 
       21 61806 2 1 12 MET HE1  H   -1.001   1.259   1.865 1.00 . B B .  12 MET HE1  1 1 
       21 61807 2 1 12 MET HE2  H   -1.826   2.076   3.212 1.00 . B B .  12 MET HE2  1 1 
       21 61808 2 1 12 MET HE3  H   -0.424   2.847   2.435 1.00 . B B .  12 MET HE3  1 1 
       21 61809 2 1 12 MET HG2  H    1.621   2.896   4.677 1.00 . B B .  12 MET HG2  1 1 
       21 61810 2 1 12 MET HG3  H    0.786   2.093   5.995 1.00 . B B .  12 MET HG3  1 1 
       21 61811 2 1 12 MET N    N   -0.579   3.907   7.455 1.00 . B B .  12 MET N    1 1 
       21 61812 2 1 12 MET O    O   -0.135   6.880   5.656 1.00 . B B .  12 MET O    1 1 
       21 61813 2 1 12 MET SD   S    0.247   1.082   3.910 1.00 . B B .  12 MET SD   1 1 
       21 61814 2 1 13 VAL C    C   -2.219   8.259   7.407 1.00 . B B .  13 VAL C    1 1 
       21 61815 2 1 13 VAL CA   C   -2.789   7.376   6.298 1.00 . B B .  13 VAL CA   1 1 
       21 61816 2 1 13 VAL CB   C   -4.321   7.249   6.470 1.00 . B B .  13 VAL CB   1 1 
       21 61817 2 1 13 VAL CG1  C   -5.036   8.587   6.743 1.00 . B B .  13 VAL CG1  1 1 
       21 61818 2 1 13 VAL CG2  C   -4.894   6.665   5.179 1.00 . B B .  13 VAL CG2  1 1 
       21 61819 2 1 13 VAL H    H   -2.669   5.209   6.419 1.00 . B B .  13 VAL H    1 1 
       21 61820 2 1 13 VAL HA   H   -2.592   7.878   5.348 1.00 . B B .  13 VAL HA   1 1 
       21 61821 2 1 13 VAL HB   H   -4.536   6.568   7.295 1.00 . B B .  13 VAL HB   1 1 
       21 61822 2 1 13 VAL HG11 H   -4.796   9.308   5.963 1.00 . B B .  13 VAL HG11 1 1 
       21 61823 2 1 13 VAL HG12 H   -6.115   8.432   6.768 1.00 . B B .  13 VAL HG12 1 1 
       21 61824 2 1 13 VAL HG13 H   -4.741   8.988   7.713 1.00 . B B .  13 VAL HG13 1 1 
       21 61825 2 1 13 VAL HG21 H   -4.538   7.245   4.329 1.00 . B B .  13 VAL HG21 1 1 
       21 61826 2 1 13 VAL HG22 H   -4.593   5.626   5.063 1.00 . B B .  13 VAL HG22 1 1 
       21 61827 2 1 13 VAL HG23 H   -5.978   6.713   5.193 1.00 . B B .  13 VAL HG23 1 1 
       21 61828 2 1 13 VAL N    N   -2.121   6.056   6.261 1.00 . B B .  13 VAL N    1 1 
       21 61829 2 1 13 VAL O    O   -2.087   9.466   7.221 1.00 . B B .  13 VAL O    1 1 
       21 61830 2 1 14 THR C    C   -0.062   9.108   9.416 1.00 . B B .  14 THR C    1 1 
       21 61831 2 1 14 THR CA   C   -1.381   8.417   9.726 1.00 . B B .  14 THR CA   1 1 
       21 61832 2 1 14 THR CB   C   -1.176   7.475  10.902 1.00 . B B .  14 THR CB   1 1 
       21 61833 2 1 14 THR CG2  C   -0.756   8.210  12.173 1.00 . B B .  14 THR CG2  1 1 
       21 61834 2 1 14 THR H    H   -1.972   6.670   8.623 1.00 . B B .  14 THR H    1 1 
       21 61835 2 1 14 THR HA   H   -2.105   9.186   9.993 1.00 . B B .  14 THR HA   1 1 
       21 61836 2 1 14 THR HB   H   -0.398   6.775  10.602 1.00 . B B .  14 THR HB   1 1 
       21 61837 2 1 14 THR HG1  H   -2.724   6.320  10.483 1.00 . B B .  14 THR HG1  1 1 
       21 61838 2 1 14 THR HG21 H   -0.710   7.501  13.000 1.00 . B B .  14 THR HG21 1 1 
       21 61839 2 1 14 THR HG22 H   -1.495   8.981  12.397 1.00 . B B .  14 THR HG22 1 1 
       21 61840 2 1 14 THR HG23 H    0.228   8.654  12.040 1.00 . B B .  14 THR HG23 1 1 
       21 61841 2 1 14 THR N    N   -1.870   7.676   8.559 1.00 . B B .  14 THR N    1 1 
       21 61842 2 1 14 THR O    O    0.021  10.318   9.625 1.00 . B B .  14 THR O    1 1 
       21 61843 2 1 14 THR OG1  O   -2.380   6.827  11.238 1.00 . B B .  14 THR OG1  1 1 
       21 61844 2 1 15 THR C    C    2.090   9.841   7.366 1.00 . B B .  15 THR C    1 1 
       21 61845 2 1 15 THR CA   C    2.258   8.910   8.548 1.00 . B B .  15 THR CA   1 1 
       21 61846 2 1 15 THR CB   C    3.237   7.786   8.168 1.00 . B B .  15 THR CB   1 1 
       21 61847 2 1 15 THR CG2  C    3.769   7.068   9.406 1.00 . B B .  15 THR CG2  1 1 
       21 61848 2 1 15 THR H    H    0.793   7.378   8.742 1.00 . B B .  15 THR H    1 1 
       21 61849 2 1 15 THR HA   H    2.685   9.502   9.353 1.00 . B B .  15 THR HA   1 1 
       21 61850 2 1 15 THR HB   H    4.080   8.207   7.616 1.00 . B B .  15 THR HB   1 1 
       21 61851 2 1 15 THR HG1  H    3.261   6.448   6.749 1.00 . B B .  15 THR HG1  1 1 
       21 61852 2 1 15 THR HG21 H    4.478   6.301   9.095 1.00 . B B .  15 THR HG21 1 1 
       21 61853 2 1 15 THR HG22 H    2.947   6.598   9.946 1.00 . B B .  15 THR HG22 1 1 
       21 61854 2 1 15 THR HG23 H    4.278   7.779  10.054 1.00 . B B .  15 THR HG23 1 1 
       21 61855 2 1 15 THR N    N    0.952   8.364   8.949 1.00 . B B .  15 THR N    1 1 
       21 61856 2 1 15 THR O    O    2.617  10.955   7.379 1.00 . B B .  15 THR O    1 1 
       21 61857 2 1 15 THR OG1  O    2.582   6.839   7.365 1.00 . B B .  15 THR OG1  1 1 
       21 61858 2 1 16 PHE C    C    0.508  11.543   5.414 1.00 . B B .  16 PHE C    1 1 
       21 61859 2 1 16 PHE CA   C    1.165  10.189   5.144 1.00 . B B .  16 PHE CA   1 1 
       21 61860 2 1 16 PHE CB   C    0.436   9.405   4.048 1.00 . B B .  16 PHE CB   1 1 
       21 61861 2 1 16 PHE CD1  C    1.683   9.956   1.916 1.00 . B B .  16 PHE CD1  1 1 
       21 61862 2 1 16 PHE CD2  C   -0.586  10.792   2.170 1.00 . B B .  16 PHE CD2  1 1 
       21 61863 2 1 16 PHE CE1  C    1.752  10.520   0.633 1.00 . B B .  16 PHE CE1  1 1 
       21 61864 2 1 16 PHE CE2  C   -0.517  11.364   0.884 1.00 . B B .  16 PHE CE2  1 1 
       21 61865 2 1 16 PHE CG   C    0.506  10.067   2.682 1.00 . B B .  16 PHE CG   1 1 
       21 61866 2 1 16 PHE CZ   C    0.649  11.216   0.113 1.00 . B B .  16 PHE CZ   1 1 
       21 61867 2 1 16 PHE H    H    0.864   8.494   6.496 1.00 . B B .  16 PHE H    1 1 
       21 61868 2 1 16 PHE HA   H    2.172  10.390   4.777 1.00 . B B .  16 PHE HA   1 1 
       21 61869 2 1 16 PHE HB2  H    0.908   8.427   3.956 1.00 . B B .  16 PHE HB2  1 1 
       21 61870 2 1 16 PHE HB3  H   -0.606   9.250   4.331 1.00 . B B .  16 PHE HB3  1 1 
       21 61871 2 1 16 PHE HD1  H    2.536   9.428   2.316 1.00 . B B .  16 PHE HD1  1 1 
       21 61872 2 1 16 PHE HD2  H   -1.480  10.917   2.761 1.00 . B B .  16 PHE HD2  1 1 
       21 61873 2 1 16 PHE HE1  H    2.657  10.426   0.050 1.00 . B B .  16 PHE HE1  1 1 
       21 61874 2 1 16 PHE HE2  H   -1.354  11.928   0.498 1.00 . B B .  16 PHE HE2  1 1 
       21 61875 2 1 16 PHE HZ   H    0.713  11.655  -0.868 1.00 . B B .  16 PHE HZ   1 1 
       21 61876 2 1 16 PHE N    N    1.296   9.415   6.383 1.00 . B B .  16 PHE N    1 1 
       21 61877 2 1 16 PHE O    O    1.036  12.570   5.004 1.00 . B B .  16 PHE O    1 1 
       21 61878 2 1 17 HIS C    C   -0.385  13.722   7.448 1.00 . B B .  17 HIS C    1 1 
       21 61879 2 1 17 HIS CA   C   -1.251  12.856   6.506 1.00 . B B .  17 HIS CA   1 1 
       21 61880 2 1 17 HIS CB   C   -2.649  12.596   7.083 1.00 . B B .  17 HIS CB   1 1 
       21 61881 2 1 17 HIS CD2  C   -3.488  15.046   7.273 1.00 . B B .  17 HIS CD2  1 1 
       21 61882 2 1 17 HIS CE1  C   -5.343  14.873   6.117 1.00 . B B .  17 HIS CE1  1 1 
       21 61883 2 1 17 HIS CG   C   -3.605  13.743   6.859 1.00 . B B .  17 HIS CG   1 1 
       21 61884 2 1 17 HIS H    H   -0.975  10.722   6.519 1.00 . B B .  17 HIS H    1 1 
       21 61885 2 1 17 HIS HA   H   -1.392  13.408   5.579 1.00 . B B .  17 HIS HA   1 1 
       21 61886 2 1 17 HIS HB2  H   -3.078  11.727   6.580 1.00 . B B .  17 HIS HB2  1 1 
       21 61887 2 1 17 HIS HB3  H   -2.582  12.368   8.147 1.00 . B B .  17 HIS HB3  1 1 
       21 61888 2 1 17 HIS HD1  H   -5.120  12.830   5.672 1.00 . B B .  17 HIS HD1  1 1 
       21 61889 2 1 17 HIS HD2  H   -2.679  15.457   7.859 1.00 . B B .  17 HIS HD2  1 1 
       21 61890 2 1 17 HIS HE1  H   -6.279  15.101   5.625 1.00 . B B .  17 HIS HE1  1 1 
       21 61891 2 1 17 HIS N    N   -0.593  11.594   6.163 1.00 . B B .  17 HIS N    1 1 
       21 61892 2 1 17 HIS ND1  N   -4.766  13.663   6.134 1.00 . B B .  17 HIS ND1  1 1 
       21 61893 2 1 17 HIS NE2  N   -4.589  15.762   6.783 1.00 . B B .  17 HIS NE2  1 1 
       21 61894 2 1 17 HIS O    O   -0.197  14.916   7.191 1.00 . B B .  17 HIS O    1 1 
       21 61895 2 1 18 LYS C    C    2.367  14.442   8.772 1.00 . B B .  18 LYS C    1 1 
       21 61896 2 1 18 LYS CA   C    1.085  13.897   9.422 1.00 . B B .  18 LYS CA   1 1 
       21 61897 2 1 18 LYS CB   C    1.409  13.047  10.657 1.00 . B B .  18 LYS CB   1 1 
       21 61898 2 1 18 LYS CD   C    0.487  11.958  12.736 1.00 . B B .  18 LYS CD   1 1 
       21 61899 2 1 18 LYS CE   C   -0.770  11.790  13.595 1.00 . B B .  18 LYS CE   1 1 
       21 61900 2 1 18 LYS CG   C    0.173  12.874  11.551 1.00 . B B .  18 LYS CG   1 1 
       21 61901 2 1 18 LYS H    H    0.097  12.145   8.656 1.00 . B B .  18 LYS H    1 1 
       21 61902 2 1 18 LYS HA   H    0.541  14.782   9.753 1.00 . B B .  18 LYS HA   1 1 
       21 61903 2 1 18 LYS HB2  H    1.798  12.078  10.339 1.00 . B B .  18 LYS HB2  1 1 
       21 61904 2 1 18 LYS HB3  H    2.185  13.552  11.236 1.00 . B B .  18 LYS HB3  1 1 
       21 61905 2 1 18 LYS HD2  H    0.813  10.989  12.356 1.00 . B B .  18 LYS HD2  1 1 
       21 61906 2 1 18 LYS HD3  H    1.289  12.404  13.327 1.00 . B B .  18 LYS HD3  1 1 
       21 61907 2 1 18 LYS HE2  H   -1.095  12.778  13.934 1.00 . B B .  18 LYS HE2  1 1 
       21 61908 2 1 18 LYS HE3  H   -1.567  11.374  12.969 1.00 . B B .  18 LYS HE3  1 1 
       21 61909 2 1 18 LYS HG2  H   -0.138  13.852  11.922 1.00 . B B .  18 LYS HG2  1 1 
       21 61910 2 1 18 LYS HG3  H   -0.649  12.447  10.976 1.00 . B B .  18 LYS HG3  1 1 
       21 61911 2 1 18 LYS HZ1  H    0.217  11.286  15.339 1.00 . B B .  18 LYS HZ1  1 1 
       21 61912 2 1 18 LYS HZ2  H   -0.247   9.983  14.451 1.00 . B B .  18 LYS HZ2  1 1 
       21 61913 2 1 18 LYS HZ3  H   -1.360  10.820  15.320 1.00 . B B .  18 LYS HZ3  1 1 
       21 61914 2 1 18 LYS N    N    0.220  13.142   8.494 1.00 . B B .  18 LYS N    1 1 
       21 61915 2 1 18 LYS NZ   N   -0.521  10.907  14.760 1.00 . B B .  18 LYS NZ   1 1 
       21 61916 2 1 18 LYS O    O    2.921  15.424   9.263 1.00 . B B .  18 LYS O    1 1 
       21 61917 2 1 19 TYR C    C    3.206  15.226   5.546 1.00 . B B .  19 TYR C    1 1 
       21 61918 2 1 19 TYR CA   C    3.814  14.498   6.766 1.00 . B B .  19 TYR CA   1 1 
       21 61919 2 1 19 TYR CB   C    4.879  13.451   6.398 1.00 . B B .  19 TYR CB   1 1 
       21 61920 2 1 19 TYR CD1  C    6.084  13.593   8.646 1.00 . B B .  19 TYR CD1  1 1 
       21 61921 2 1 19 TYR CD2  C    5.668  11.399   7.678 1.00 . B B .  19 TYR CD2  1 1 
       21 61922 2 1 19 TYR CE1  C    6.658  12.986   9.780 1.00 . B B .  19 TYR CE1  1 1 
       21 61923 2 1 19 TYR CE2  C    6.244  10.784   8.804 1.00 . B B .  19 TYR CE2  1 1 
       21 61924 2 1 19 TYR CG   C    5.569  12.802   7.595 1.00 . B B .  19 TYR CG   1 1 
       21 61925 2 1 19 TYR CZ   C    6.728  11.578   9.868 1.00 . B B .  19 TYR CZ   1 1 
       21 61926 2 1 19 TYR H    H    2.431  12.985   7.366 1.00 . B B .  19 TYR H    1 1 
       21 61927 2 1 19 TYR HA   H    4.328  15.280   7.320 1.00 . B B .  19 TYR HA   1 1 
       21 61928 2 1 19 TYR HB2  H    4.402  12.680   5.793 1.00 . B B .  19 TYR HB2  1 1 
       21 61929 2 1 19 TYR HB3  H    5.647  13.928   5.785 1.00 . B B .  19 TYR HB3  1 1 
       21 61930 2 1 19 TYR HD1  H    6.006  14.667   8.601 1.00 . B B .  19 TYR HD1  1 1 
       21 61931 2 1 19 TYR HD2  H    5.267  10.782   6.887 1.00 . B B .  19 TYR HD2  1 1 
       21 61932 2 1 19 TYR HE1  H    7.019  13.585  10.603 1.00 . B B .  19 TYR HE1  1 1 
       21 61933 2 1 19 TYR HE2  H    6.288   9.707   8.860 1.00 . B B .  19 TYR HE2  1 1 
       21 61934 2 1 19 TYR HH   H    7.151  10.036  10.941 1.00 . B B .  19 TYR HH   1 1 
       21 61935 2 1 19 TYR N    N    2.812  13.885   7.644 1.00 . B B .  19 TYR N    1 1 
       21 61936 2 1 19 TYR O    O    3.949  15.844   4.799 1.00 . B B .  19 TYR O    1 1 
       21 61937 2 1 19 TYR OH   O    7.229  10.991  10.989 1.00 . B B .  19 TYR OH   1 1 
       21 61938 2 1 20 SER C    C    0.881  17.429   4.647 1.00 . B B .  20 SER C    1 1 
       21 61939 2 1 20 SER CA   C    1.210  15.987   4.267 1.00 . B B .  20 SER CA   1 1 
       21 61940 2 1 20 SER CB   C   -0.136  15.368   3.887 1.00 . B B .  20 SER CB   1 1 
       21 61941 2 1 20 SER H    H    1.313  14.696   5.989 1.00 . B B .  20 SER H    1 1 
       21 61942 2 1 20 SER HA   H    1.840  16.009   3.382 1.00 . B B .  20 SER HA   1 1 
       21 61943 2 1 20 SER HB2  H   -0.758  15.240   4.769 1.00 . B B .  20 SER HB2  1 1 
       21 61944 2 1 20 SER HB3  H   -0.644  16.058   3.222 1.00 . B B .  20 SER HB3  1 1 
       21 61945 2 1 20 SER HG   H    0.470  13.513   3.771 1.00 . B B .  20 SER HG   1 1 
       21 61946 2 1 20 SER N    N    1.886  15.240   5.349 1.00 . B B .  20 SER N    1 1 
       21 61947 2 1 20 SER O    O    1.156  18.361   3.873 1.00 . B B .  20 SER O    1 1 
       21 61948 2 1 20 SER OG   O   -0.006  14.153   3.206 1.00 . B B .  20 SER OG   1 1 
       21 61949 2 1 21 GLY C    C    1.114  19.418   7.296 1.00 . B B .  21 GLY C    1 1 
       21 61950 2 1 21 GLY CA   C   -0.052  18.863   6.475 1.00 . B B .  21 GLY CA   1 1 
       21 61951 2 1 21 GLY H    H    0.075  16.744   6.365 1.00 . B B .  21 GLY H    1 1 
       21 61952 2 1 21 GLY HA2  H   -0.301  19.612   5.725 1.00 . B B .  21 GLY HA2  1 1 
       21 61953 2 1 21 GLY N    N    0.269  17.588   5.827 1.00 . B B .  21 GLY N    1 1 
       21 61954 2 1 21 GLY O    O    0.915  20.349   8.067 1.00 . B B .  21 GLY O    1 1 
       21 61955 2 1 22 ARG C    C    3.883  20.720   6.955 1.00 . B B .  22 ARG C    1 1 
       21 61956 2 1 22 ARG CA   C    3.574  19.367   7.621 1.00 . B B .  22 ARG CA   1 1 
       21 61957 2 1 22 ARG CB   C    4.645  18.272   7.394 1.00 . B B .  22 ARG CB   1 1 
       21 61958 2 1 22 ARG CD   C    7.123  17.654   7.129 1.00 . B B .  22 ARG CD   1 1 
       21 61959 2 1 22 ARG CG   C    6.085  18.775   7.252 1.00 . B B .  22 ARG CG   1 1 
       21 61960 2 1 22 ARG CZ   C    8.566  18.027   9.115 1.00 . B B .  22 ARG CZ   1 1 
       21 61961 2 1 22 ARG H    H    2.367  18.078   6.456 1.00 . B B .  22 ARG H    1 1 
       21 61962 2 1 22 ARG HA   H    3.481  19.542   8.695 1.00 . B B .  22 ARG HA   1 1 
       21 61963 2 1 22 ARG HB2  H    4.590  17.566   8.224 1.00 . B B .  22 ARG HB2  1 1 
       21 61964 2 1 22 ARG HB3  H    4.410  17.733   6.478 1.00 . B B .  22 ARG HB3  1 1 
       21 61965 2 1 22 ARG HD2  H    6.673  16.777   6.656 1.00 . B B .  22 ARG HD2  1 1 
       21 61966 2 1 22 ARG HD3  H    7.932  18.002   6.484 1.00 . B B .  22 ARG HD3  1 1 
       21 61967 2 1 22 ARG HE   H    7.343  16.449   8.867 1.00 . B B .  22 ARG HE   1 1 
       21 61968 2 1 22 ARG HG2  H    6.150  19.346   6.333 1.00 . B B .  22 ARG HG2  1 1 
       21 61969 2 1 22 ARG HG3  H    6.328  19.428   8.091 1.00 . B B .  22 ARG HG3  1 1 
       21 61970 2 1 22 ARG HH11 H    8.806  19.536   7.736 1.00 . B B .  22 ARG HH11 1 1 
       21 61971 2 1 22 ARG HH12 H    9.704  19.692   9.208 1.00 . B B .  22 ARG HH12 1 1 
       21 61972 2 1 22 ARG HH21 H    8.533  16.826  10.742 1.00 . B B .  22 ARG HH21 1 1 
       21 61973 2 1 22 ARG HH22 H    9.609  18.186  10.837 1.00 . B B .  22 ARG HH22 1 1 
       21 61974 2 1 22 ARG N    N    2.312  18.849   7.108 1.00 . B B .  22 ARG N    1 1 
       21 61975 2 1 22 ARG NE   N    7.683  17.296   8.438 1.00 . B B .  22 ARG NE   1 1 
       21 61976 2 1 22 ARG NH1  N    9.082  19.147   8.641 1.00 . B B .  22 ARG NH1  1 1 
       21 61977 2 1 22 ARG NH2  N    8.946  17.639  10.316 1.00 . B B .  22 ARG NH2  1 1 
       21 61978 2 1 22 ARG O    O    4.033  21.724   7.642 1.00 . B B .  22 ARG O    1 1 
       21 61979 2 1 23 GLU C    C    3.931  21.700   3.336 1.00 . B B .  23 GLU C    1 1 
       21 61980 2 1 23 GLU CA   C    4.488  21.821   4.783 1.00 . B B .  23 GLU CA   1 1 
       21 61981 2 1 23 GLU CB   C    6.043  21.838   4.789 1.00 . B B .  23 GLU CB   1 1 
       21 61982 2 1 23 GLU CD   C    8.227  21.909   6.087 1.00 . B B .  23 GLU CD   1 1 
       21 61983 2 1 23 GLU CG   C    6.720  22.116   6.146 1.00 . B B .  23 GLU CG   1 1 
       21 61984 2 1 23 GLU H    H    3.786  19.845   5.143 1.00 . B B .  23 GLU H    1 1 
       21 61985 2 1 23 GLU HA   H    4.137  22.770   5.192 1.00 . B B .  23 GLU HA   1 1 
       21 61986 2 1 23 GLU HB2  H    6.403  20.885   4.409 1.00 . B B .  23 GLU HB2  1 1 
       21 61987 2 1 23 GLU HB3  H    6.393  22.608   4.104 1.00 . B B .  23 GLU HB3  1 1 
       21 61988 2 1 23 GLU HG2  H    6.503  23.142   6.447 1.00 . B B .  23 GLU HG2  1 1 
       21 61989 2 1 23 GLU HG3  H    6.351  21.461   6.922 1.00 . B B .  23 GLU HG3  1 1 
       21 61990 2 1 23 GLU N    N    3.991  20.716   5.620 1.00 . B B .  23 GLU N    1 1 
       21 61991 2 1 23 GLU O    O    3.075  20.847   3.039 1.00 . B B .  23 GLU O    1 1 
       21 61992 2 1 23 GLU OE1  O    8.920  22.878   5.722 1.00 . B B .  23 GLU OE1  1 1 
       21 61993 2 1 23 GLU OE2  O    8.734  20.792   6.387 1.00 . B B .  23 GLU OE2  1 1 
       21 61994 2 1 24 GLY C    C    2.494  22.911   0.911 1.00 . B B .  24 GLY C    1 1 
       21 61995 2 1 24 GLY CA   C    3.978  22.573   1.007 1.00 . B B .  24 GLY CA   1 1 
       21 61996 2 1 24 GLY H    H    5.056  23.263   2.710 1.00 . B B .  24 GLY H    1 1 
       21 61997 2 1 24 GLY HA2  H    4.541  23.321   0.448 1.00 . B B .  24 GLY HA2  1 1 
       21 61998 2 1 24 GLY N    N    4.414  22.542   2.413 1.00 . B B .  24 GLY N    1 1 
       21 61999 2 1 24 GLY O    O    2.001  23.758   1.655 1.00 . B B .  24 GLY O    1 1 
       21 62000 2 1 25 SER C    C    0.028  20.944   1.335 1.00 . B B .  25 SER C    1 1 
       21 62001 2 1 25 SER CA   C    0.323  22.053   0.300 1.00 . B B .  25 SER CA   1 1 
       21 62002 2 1 25 SER CB   C   -0.449  21.877  -1.012 1.00 . B B .  25 SER CB   1 1 
       21 62003 2 1 25 SER H    H    2.215  21.525  -0.556 1.00 . B B .  25 SER H    1 1 
       21 62004 2 1 25 SER HA   H   -0.051  22.986   0.717 1.00 . B B .  25 SER HA   1 1 
       21 62005 2 1 25 SER HB2  H   -0.059  22.569  -1.762 1.00 . B B .  25 SER HB2  1 1 
       21 62006 2 1 25 SER HB3  H   -0.335  20.868  -1.388 1.00 . B B .  25 SER HB3  1 1 
       21 62007 2 1 25 SER HG   H   -2.280  21.796  -1.598 1.00 . B B .  25 SER HG   1 1 
       21 62008 2 1 25 SER N    N    1.757  22.193   0.071 1.00 . B B .  25 SER N    1 1 
       21 62009 2 1 25 SER O    O    0.853  20.064   1.650 1.00 . B B .  25 SER O    1 1 
       21 62010 2 1 25 SER OG   O   -1.830  22.140  -0.815 1.00 . B B .  25 SER OG   1 1 
       21 62011 2 1 26 LYS C    C   -2.466  18.945   1.953 1.00 . B B .  26 LYS C    1 1 
       21 62012 2 1 26 LYS CA   C   -1.750  20.011   2.795 1.00 . B B .  26 LYS CA   1 1 
       21 62013 2 1 26 LYS CB   C   -2.641  20.662   3.866 1.00 . B B .  26 LYS CB   1 1 
       21 62014 2 1 26 LYS CD   C   -4.569  22.166   4.434 1.00 . B B .  26 LYS CD   1 1 
       21 62015 2 1 26 LYS CE   C   -5.737  22.987   3.874 1.00 . B B .  26 LYS CE   1 1 
       21 62016 2 1 26 LYS CG   C   -3.855  21.418   3.303 1.00 . B B .  26 LYS CG   1 1 
       21 62017 2 1 26 LYS H    H   -1.795  21.721   1.535 1.00 . B B .  26 LYS H    1 1 
       21 62018 2 1 26 LYS HA   H   -0.941  19.506   3.317 1.00 . B B .  26 LYS HA   1 1 
       21 62019 2 1 26 LYS HB2  H   -2.992  19.886   4.550 1.00 . B B .  26 LYS HB2  1 1 
       21 62020 2 1 26 LYS HB3  H   -2.020  21.355   4.438 1.00 . B B .  26 LYS HB3  1 1 
       21 62021 2 1 26 LYS HD2  H   -4.938  21.449   5.170 1.00 . B B .  26 LYS HD2  1 1 
       21 62022 2 1 26 LYS HD3  H   -3.852  22.835   4.916 1.00 . B B .  26 LYS HD3  1 1 
       21 62023 2 1 26 LYS HE2  H   -5.366  23.606   3.050 1.00 . B B .  26 LYS HE2  1 1 
       21 62024 2 1 26 LYS HE3  H   -6.490  22.303   3.468 1.00 . B B .  26 LYS HE3  1 1 
       21 62025 2 1 26 LYS HG2  H   -3.526  22.142   2.556 1.00 . B B .  26 LYS HG2  1 1 
       21 62026 2 1 26 LYS HG3  H   -4.545  20.714   2.836 1.00 . B B .  26 LYS HG3  1 1 
       21 62027 2 1 26 LYS HZ1  H   -7.102  24.392   4.540 1.00 . B B .  26 LYS HZ1  1 1 
       21 62028 2 1 26 LYS HZ2  H   -5.639  24.483   5.290 1.00 . B B .  26 LYS HZ2  1 1 
       21 62029 2 1 26 LYS HZ3  H   -6.693  23.285   5.683 1.00 . B B .  26 LYS HZ3  1 1 
       21 62030 2 1 26 LYS N    N   -1.165  21.034   1.929 1.00 . B B .  26 LYS N    1 1 
       21 62031 2 1 26 LYS NZ   N   -6.338  23.848   4.922 1.00 . B B .  26 LYS NZ   1 1 
       21 62032 2 1 26 LYS O    O   -2.811  19.197   0.804 1.00 . B B .  26 LYS O    1 1 
       21 62033 2 1 27 LEU C    C   -1.888  15.942   0.886 1.00 . B B .  27 LEU C    1 1 
       21 62034 2 1 27 LEU CA   C   -2.999  16.487   1.811 1.00 . B B .  27 LEU CA   1 1 
       21 62035 2 1 27 LEU CB   C   -4.378  16.648   1.122 1.00 . B B .  27 LEU CB   1 1 
       21 62036 2 1 27 LEU CD1  C   -6.513  15.326   0.847 1.00 . B B .  27 LEU CD1  1 1 
       21 62037 2 1 27 LEU CD2  C   -4.736  15.110  -0.892 1.00 . B B .  27 LEU CD2  1 1 
       21 62038 2 1 27 LEU CG   C   -4.995  15.325   0.611 1.00 . B B .  27 LEU CG   1 1 
       21 62039 2 1 27 LEU H    H   -2.339  17.636   3.473 1.00 . B B .  27 LEU H    1 1 
       21 62040 2 1 27 LEU HA   H   -3.120  15.715   2.573 1.00 . B B .  27 LEU HA   1 1 
       21 62041 2 1 27 LEU HB2  H   -5.055  17.089   1.856 1.00 . B B .  27 LEU HB2  1 1 
       21 62042 2 1 27 LEU HB3  H   -4.310  17.341   0.285 1.00 . B B .  27 LEU HB3  1 1 
       21 62043 2 1 27 LEU HD11 H   -6.944  14.391   0.488 1.00 . B B .  27 LEU HD11 1 1 
       21 62044 2 1 27 LEU HD12 H   -6.975  16.161   0.318 1.00 . B B .  27 LEU HD12 1 1 
       21 62045 2 1 27 LEU HD13 H   -6.723  15.416   1.913 1.00 . B B .  27 LEU HD13 1 1 
       21 62046 2 1 27 LEU HD21 H   -5.129  14.139  -1.196 1.00 . B B .  27 LEU HD21 1 1 
       21 62047 2 1 27 LEU HD22 H   -3.670  15.131  -1.108 1.00 . B B .  27 LEU HD22 1 1 
       21 62048 2 1 27 LEU HD23 H   -5.225  15.891  -1.475 1.00 . B B .  27 LEU HD23 1 1 
       21 62049 2 1 27 LEU HG   H   -4.574  14.487   1.168 1.00 . B B .  27 LEU HG   1 1 
       21 62050 2 1 27 LEU N    N   -2.608  17.733   2.507 1.00 . B B .  27 LEU N    1 1 
       21 62051 2 1 27 LEU O    O   -1.872  14.740   0.653 1.00 . B B .  27 LEU O    1 1 
       21 62052 2 1 28 THR C    C    1.573  16.447   0.435 1.00 . B B .  28 THR C    1 1 
       21 62053 2 1 28 THR CA   C    0.251  16.409  -0.333 1.00 . B B .  28 THR CA   1 1 
       21 62054 2 1 28 THR CB   C    0.395  17.337  -1.535 1.00 . B B .  28 THR CB   1 1 
       21 62055 2 1 28 THR CG2  C   -0.733  17.187  -2.550 1.00 . B B .  28 THR CG2  1 1 
       21 62056 2 1 28 THR H    H   -1.109  17.771   0.516 1.00 . B B .  28 THR H    1 1 
       21 62057 2 1 28 THR HA   H    0.113  15.396  -0.716 1.00 . B B .  28 THR HA   1 1 
       21 62058 2 1 28 THR HB   H    1.345  17.139  -2.035 1.00 . B B .  28 THR HB   1 1 
       21 62059 2 1 28 THR HG1  H    0.768  19.232  -1.720 1.00 . B B .  28 THR HG1  1 1 
       21 62060 2 1 28 THR HG21 H   -1.690  17.452  -2.102 1.00 . B B .  28 THR HG21 1 1 
       21 62061 2 1 28 THR HG22 H   -0.768  16.157  -2.904 1.00 . B B .  28 THR HG22 1 1 
       21 62062 2 1 28 THR HG23 H   -0.539  17.847  -3.398 1.00 . B B .  28 THR HG23 1 1 
       21 62063 2 1 28 THR N    N   -0.935  16.778   0.450 1.00 . B B .  28 THR N    1 1 
       21 62064 2 1 28 THR O    O    1.820  17.278   1.339 1.00 . B B .  28 THR O    1 1 
       21 62065 2 1 28 THR OG1  O    0.390  18.642  -1.019 1.00 . B B .  28 THR OG1  1 1 
       21 62066 2 1 29 LEU C    C    4.808  16.065  -0.691 1.00 . B B .  29 LEU C    1 1 
       21 62067 2 1 29 LEU CA   C    3.873  15.378   0.316 1.00 . B B .  29 LEU CA   1 1 
       21 62068 2 1 29 LEU CB   C    4.179  13.864   0.297 1.00 . B B .  29 LEU CB   1 1 
       21 62069 2 1 29 LEU CD1  C    5.241  13.545   2.571 1.00 . B B .  29 LEU CD1  1 1 
       21 62070 2 1 29 LEU CD2  C    2.793  13.218   2.339 1.00 . B B .  29 LEU CD2  1 1 
       21 62071 2 1 29 LEU CG   C    4.129  13.108   1.623 1.00 . B B .  29 LEU CG   1 1 
       21 62072 2 1 29 LEU H    H    2.117  14.961  -0.780 1.00 . B B .  29 LEU H    1 1 
       21 62073 2 1 29 LEU HA   H    4.070  15.787   1.305 1.00 . B B .  29 LEU HA   1 1 
       21 62074 2 1 29 LEU HB2  H    3.499  13.368  -0.398 1.00 . B B .  29 LEU HB2  1 1 
       21 62075 2 1 29 LEU HB3  H    5.182  13.705  -0.102 1.00 . B B .  29 LEU HB3  1 1 
       21 62076 2 1 29 LEU HD11 H    5.279  12.886   3.437 1.00 . B B .  29 LEU HD11 1 1 
       21 62077 2 1 29 LEU HD12 H    5.074  14.564   2.899 1.00 . B B .  29 LEU HD12 1 1 
       21 62078 2 1 29 LEU HD13 H    6.179  13.489   2.038 1.00 . B B .  29 LEU HD13 1 1 
       21 62079 2 1 29 LEU HD21 H    2.757  12.482   3.140 1.00 . B B .  29 LEU HD21 1 1 
       21 62080 2 1 29 LEU HD22 H    1.977  13.042   1.643 1.00 . B B .  29 LEU HD22 1 1 
       21 62081 2 1 29 LEU HD23 H    2.694  14.213   2.754 1.00 . B B .  29 LEU HD23 1 1 
       21 62082 2 1 29 LEU HG   H    4.304  12.076   1.358 1.00 . B B .  29 LEU HG   1 1 
       21 62083 2 1 29 LEU N    N    2.463  15.567  -0.037 1.00 . B B .  29 LEU N    1 1 
       21 62084 2 1 29 LEU O    O    5.032  15.592  -1.796 1.00 . B B .  29 LEU O    1 1 
       21 62085 2 1 30 SER C    C    7.872  17.294  -0.879 1.00 . B B .  30 SER C    1 1 
       21 62086 2 1 30 SER CA   C    6.447  17.874  -1.039 1.00 . B B .  30 SER CA   1 1 
       21 62087 2 1 30 SER CB   C    6.415  19.359  -0.653 1.00 . B B .  30 SER CB   1 1 
       21 62088 2 1 30 SER H    H    5.091  17.543   0.600 1.00 . B B .  30 SER H    1 1 
       21 62089 2 1 30 SER HA   H    6.175  17.806  -2.088 1.00 . B B .  30 SER HA   1 1 
       21 62090 2 1 30 SER HB2  H    5.386  19.713  -0.641 1.00 . B B .  30 SER HB2  1 1 
       21 62091 2 1 30 SER HB3  H    6.830  19.484   0.346 1.00 . B B .  30 SER HB3  1 1 
       21 62092 2 1 30 SER HG   H    6.592  20.355  -2.320 1.00 . B B .  30 SER HG   1 1 
       21 62093 2 1 30 SER N    N    5.434  17.146  -0.265 1.00 . B B .  30 SER N    1 1 
       21 62094 2 1 30 SER O    O    8.167  16.613   0.106 1.00 . B B .  30 SER O    1 1 
       21 62095 2 1 30 SER OG   O    7.161  20.139  -1.566 1.00 . B B .  30 SER OG   1 1 
       21 62096 2 1 31 ARG C    C   11.044  17.146  -0.626 1.00 . B B .  31 ARG C    1 1 
       21 62097 2 1 31 ARG CA   C   10.176  17.113  -1.903 1.00 . B B .  31 ARG CA   1 1 
       21 62098 2 1 31 ARG CB   C   10.819  17.830  -3.112 1.00 . B B .  31 ARG CB   1 1 
       21 62099 2 1 31 ARG CD   C   12.603  17.908  -4.906 1.00 . B B .  31 ARG CD   1 1 
       21 62100 2 1 31 ARG CG   C   12.247  17.399  -3.496 1.00 . B B .  31 ARG CG   1 1 
       21 62101 2 1 31 ARG CZ   C   14.854  17.016  -5.592 1.00 . B B .  31 ARG CZ   1 1 
       21 62102 2 1 31 ARG H    H    8.443  18.177  -2.574 1.00 . B B .  31 ARG H    1 1 
       21 62103 2 1 31 ARG HA   H   10.098  16.058  -2.137 1.00 . B B .  31 ARG HA   1 1 
       21 62104 2 1 31 ARG HB2  H   10.174  17.653  -3.974 1.00 . B B .  31 ARG HB2  1 1 
       21 62105 2 1 31 ARG HB3  H   10.825  18.906  -2.927 1.00 . B B .  31 ARG HB3  1 1 
       21 62106 2 1 31 ARG HD2  H   12.136  17.262  -5.652 1.00 . B B .  31 ARG HD2  1 1 
       21 62107 2 1 31 ARG HD3  H   12.189  18.911  -5.039 1.00 . B B .  31 ARG HD3  1 1 
       21 62108 2 1 31 ARG HE   H   14.469  18.897  -5.081 1.00 . B B .  31 ARG HE   1 1 
       21 62109 2 1 31 ARG HG2  H   12.945  17.815  -2.770 1.00 . B B .  31 ARG HG2  1 1 
       21 62110 2 1 31 ARG HG3  H   12.323  16.311  -3.482 1.00 . B B .  31 ARG HG3  1 1 
       21 62111 2 1 31 ARG HH11 H   13.518  15.489  -5.553 1.00 . B B .  31 ARG HH11 1 1 
       21 62112 2 1 31 ARG HH12 H   15.125  15.135  -6.186 1.00 . B B .  31 ARG HH12 1 1 
       21 62113 2 1 31 ARG HH21 H   16.504  18.189  -5.851 1.00 . B B .  31 ARG HH21 1 1 
       21 62114 2 1 31 ARG HH22 H   16.642  16.502  -6.315 1.00 . B B .  31 ARG HH22 1 1 
       21 62115 2 1 31 ARG N    N    8.792  17.625  -1.796 1.00 . B B .  31 ARG N    1 1 
       21 62116 2 1 31 ARG NE   N   14.057  17.982  -5.147 1.00 . B B .  31 ARG NE   1 1 
       21 62117 2 1 31 ARG NH1  N   14.450  15.779  -5.757 1.00 . B B .  31 ARG NH1  1 1 
       21 62118 2 1 31 ARG NH2  N   16.101  17.274  -5.908 1.00 . B B .  31 ARG NH2  1 1 
       21 62119 2 1 31 ARG O    O   12.023  16.404  -0.534 1.00 . B B .  31 ARG O    1 1 
       21 62120 2 1 32 LYS C    C   10.472  17.285   2.808 1.00 . B B .  32 LYS C    1 1 
       21 62121 2 1 32 LYS CA   C   11.341  17.914   1.702 1.00 . B B .  32 LYS CA   1 1 
       21 62122 2 1 32 LYS CB   C   11.830  19.320   2.060 1.00 . B B .  32 LYS CB   1 1 
       21 62123 2 1 32 LYS CD   C   10.441  20.747   3.688 1.00 . B B .  32 LYS CD   1 1 
       21 62124 2 1 32 LYS CE   C   11.667  21.415   4.332 1.00 . B B .  32 LYS CE   1 1 
       21 62125 2 1 32 LYS CG   C   10.688  20.333   2.234 1.00 . B B .  32 LYS CG   1 1 
       21 62126 2 1 32 LYS H    H    9.895  18.548   0.230 1.00 . B B .  32 LYS H    1 1 
       21 62127 2 1 32 LYS HA   H   12.231  17.285   1.651 1.00 . B B .  32 LYS HA   1 1 
       21 62128 2 1 32 LYS HB2  H   12.435  19.253   2.964 1.00 . B B .  32 LYS HB2  1 1 
       21 62129 2 1 32 LYS HB3  H   12.481  19.671   1.258 1.00 . B B .  32 LYS HB3  1 1 
       21 62130 2 1 32 LYS HD2  H    9.610  21.453   3.687 1.00 . B B .  32 LYS HD2  1 1 
       21 62131 2 1 32 LYS HD3  H   10.146  19.874   4.272 1.00 . B B .  32 LYS HD3  1 1 
       21 62132 2 1 32 LYS HE2  H   12.489  20.699   4.380 1.00 . B B .  32 LYS HE2  1 1 
       21 62133 2 1 32 LYS HE3  H   11.970  22.264   3.713 1.00 . B B .  32 LYS HE3  1 1 
       21 62134 2 1 32 LYS HG2  H   10.922  21.225   1.654 1.00 . B B .  32 LYS HG2  1 1 
       21 62135 2 1 32 LYS HG3  H    9.764  19.909   1.837 1.00 . B B .  32 LYS HG3  1 1 
       21 62136 2 1 32 LYS HZ1  H   10.907  21.170   6.248 1.00 . B B .  32 LYS HZ1  1 1 
       21 62137 2 1 32 LYS HZ2  H   10.592  22.585   5.631 1.00 . B B .  32 LYS HZ2  1 1 
       21 62138 2 1 32 LYS HZ3  H   12.124  22.320   6.164 1.00 . B B .  32 LYS HZ3  1 1 
       21 62139 2 1 32 LYS N    N   10.699  17.956   0.378 1.00 . B B .  32 LYS N    1 1 
       21 62140 2 1 32 LYS NZ   N   11.344  21.895   5.692 1.00 . B B .  32 LYS NZ   1 1 
       21 62141 2 1 32 LYS O    O   11.030  16.750   3.763 1.00 . B B .  32 LYS O    1 1 
       21 62142 2 1 33 GLU C    C    8.508  15.066   3.354 1.00 . B B .  33 GLU C    1 1 
       21 62143 2 1 33 GLU CA   C    8.217  16.561   3.530 1.00 . B B .  33 GLU CA   1 1 
       21 62144 2 1 33 GLU CB   C    6.725  16.822   3.202 1.00 . B B .  33 GLU CB   1 1 
       21 62145 2 1 33 GLU CD   C    4.728  18.395   2.923 1.00 . B B .  33 GLU CD   1 1 
       21 62146 2 1 33 GLU CG   C    6.231  18.272   3.240 1.00 . B B .  33 GLU CG   1 1 
       21 62147 2 1 33 GLU H    H    8.767  17.633   1.777 1.00 . B B .  33 GLU H    1 1 
       21 62148 2 1 33 GLU HA   H    8.405  16.830   4.568 1.00 . B B .  33 GLU HA   1 1 
       21 62149 2 1 33 GLU HB2  H    6.490  16.413   2.221 1.00 . B B .  33 GLU HB2  1 1 
       21 62150 2 1 33 GLU HB3  H    6.154  16.276   3.946 1.00 . B B .  33 GLU HB3  1 1 
       21 62151 2 1 33 GLU HG2  H    6.422  18.664   4.234 1.00 . B B .  33 GLU HG2  1 1 
       21 62152 2 1 33 GLU HG3  H    6.798  18.865   2.524 1.00 . B B .  33 GLU HG3  1 1 
       21 62153 2 1 33 GLU N    N    9.136  17.317   2.665 1.00 . B B .  33 GLU N    1 1 
       21 62154 2 1 33 GLU O    O    8.805  14.369   4.322 1.00 . B B .  33 GLU O    1 1 
       21 62155 2 1 33 GLU OE1  O    4.258  18.586   1.785 1.00 . B B .  33 GLU OE1  1 1 
       21 62156 2 1 33 GLU OE2  O    3.830  18.468   3.777 1.00 . B B .  33 GLU OE2  1 1 
       21 62157 2 1 34 LEU C    C   10.179  12.757   2.137 1.00 . B B .  34 LEU C    1 1 
       21 62158 2 1 34 LEU CA   C    8.798  13.228   1.702 1.00 . B B .  34 LEU CA   1 1 
       21 62159 2 1 34 LEU CB   C    8.656  13.111   0.173 1.00 . B B .  34 LEU CB   1 1 
       21 62160 2 1 34 LEU CD1  C    7.148  11.115  -0.179 1.00 . B B .  34 LEU CD1  1 1 
       21 62161 2 1 34 LEU CD2  C    9.177  11.466  -1.677 1.00 . B B .  34 LEU CD2  1 1 
       21 62162 2 1 34 LEU CG   C    8.589  11.636  -0.274 1.00 . B B .  34 LEU CG   1 1 
       21 62163 2 1 34 LEU H    H    8.248  15.249   1.355 1.00 . B B .  34 LEU H    1 1 
       21 62164 2 1 34 LEU HA   H    8.074  12.580   2.192 1.00 . B B .  34 LEU HA   1 1 
       21 62165 2 1 34 LEU HB2  H    7.755  13.630  -0.162 1.00 . B B .  34 LEU HB2  1 1 
       21 62166 2 1 34 LEU HB3  H    9.513  13.602  -0.295 1.00 . B B .  34 LEU HB3  1 1 
       21 62167 2 1 34 LEU HD11 H    7.130  10.046  -0.388 1.00 . B B .  34 LEU HD11 1 1 
       21 62168 2 1 34 LEU HD12 H    6.507  11.639  -0.887 1.00 . B B .  34 LEU HD12 1 1 
       21 62169 2 1 34 LEU HD13 H    6.766  11.268   0.830 1.00 . B B .  34 LEU HD13 1 1 
       21 62170 2 1 34 LEU HD21 H    9.151  10.416  -1.956 1.00 . B B .  34 LEU HD21 1 1 
       21 62171 2 1 34 LEU HD22 H   10.216  11.799  -1.688 1.00 . B B .  34 LEU HD22 1 1 
       21 62172 2 1 34 LEU HD23 H    8.612  12.048  -2.397 1.00 . B B .  34 LEU HD23 1 1 
       21 62173 2 1 34 LEU HG   H    9.198  11.022   0.384 1.00 . B B .  34 LEU HG   1 1 
       21 62174 2 1 34 LEU N    N    8.525  14.610   2.094 1.00 . B B .  34 LEU N    1 1 
       21 62175 2 1 34 LEU O    O   10.336  11.611   2.556 1.00 . B B .  34 LEU O    1 1 
       21 62176 2 1 35 LYS C    C   12.485  12.844   4.004 1.00 . B B .  35 LYS C    1 1 
       21 62177 2 1 35 LYS CA   C   12.529  13.279   2.531 1.00 . B B .  35 LYS CA   1 1 
       21 62178 2 1 35 LYS CB   C   13.456  14.473   2.294 1.00 . B B .  35 LYS CB   1 1 
       21 62179 2 1 35 LYS CD   C   15.796  15.387   2.547 1.00 . B B .  35 LYS CD   1 1 
       21 62180 2 1 35 LYS CE   C   16.031  15.608   1.048 1.00 . B B .  35 LYS CE   1 1 
       21 62181 2 1 35 LYS CG   C   14.883  14.186   2.783 1.00 . B B .  35 LYS CG   1 1 
       21 62182 2 1 35 LYS H    H   11.016  14.560   1.696 1.00 . B B .  35 LYS H    1 1 
       21 62183 2 1 35 LYS HA   H   12.900  12.424   1.960 1.00 . B B .  35 LYS HA   1 1 
       21 62184 2 1 35 LYS HB2  H   13.469  14.689   1.224 1.00 . B B .  35 LYS HB2  1 1 
       21 62185 2 1 35 LYS HB3  H   13.067  15.341   2.826 1.00 . B B .  35 LYS HB3  1 1 
       21 62186 2 1 35 LYS HD2  H   15.337  16.267   3.003 1.00 . B B .  35 LYS HD2  1 1 
       21 62187 2 1 35 LYS HD3  H   16.751  15.184   3.036 1.00 . B B .  35 LYS HD3  1 1 
       21 62188 2 1 35 LYS HE2  H   16.308  14.647   0.604 1.00 . B B .  35 LYS HE2  1 1 
       21 62189 2 1 35 LYS HE3  H   15.117  15.963   0.566 1.00 . B B .  35 LYS HE3  1 1 
       21 62190 2 1 35 LYS HG2  H   14.869  13.988   3.855 1.00 . B B .  35 LYS HG2  1 1 
       21 62191 2 1 35 LYS HG3  H   15.285  13.309   2.273 1.00 . B B .  35 LYS HG3  1 1 
       21 62192 2 1 35 LYS HZ1  H   16.975  17.491   1.077 1.00 . B B .  35 LYS HZ1  1 1 
       21 62193 2 1 35 LYS HZ2  H   17.466  16.480  -0.160 1.00 . B B .  35 LYS HZ2  1 1 
       21 62194 2 1 35 LYS HZ3  H   17.987  16.181   1.272 1.00 . B B .  35 LYS HZ3  1 1 
       21 62195 2 1 35 LYS N    N   11.192  13.628   2.051 1.00 . B B .  35 LYS N    1 1 
       21 62196 2 1 35 LYS NZ   N   17.147  16.539   0.810 1.00 . B B .  35 LYS NZ   1 1 
       21 62197 2 1 35 LYS O    O   13.113  11.851   4.362 1.00 . B B .  35 LYS O    1 1 
       21 62198 2 1 36 GLU C    C   10.608  11.782   6.235 1.00 . B B .  36 GLU C    1 1 
       21 62199 2 1 36 GLU CA   C   11.424  13.082   6.195 1.00 . B B .  36 GLU CA   1 1 
       21 62200 2 1 36 GLU CB   C   10.765  14.172   7.062 1.00 . B B .  36 GLU CB   1 1 
       21 62201 2 1 36 GLU CD   C   12.335  13.614   8.949 1.00 . B B .  36 GLU CD   1 1 
       21 62202 2 1 36 GLU CG   C   10.872  13.824   8.559 1.00 . B B .  36 GLU CG   1 1 
       21 62203 2 1 36 GLU H    H   11.238  14.371   4.479 1.00 . B B .  36 GLU H    1 1 
       21 62204 2 1 36 GLU HA   H   12.393  12.846   6.630 1.00 . B B .  36 GLU HA   1 1 
       21 62205 2 1 36 GLU HB2  H   11.264  15.126   6.886 1.00 . B B .  36 GLU HB2  1 1 
       21 62206 2 1 36 GLU HB3  H    9.714  14.286   6.796 1.00 . B B .  36 GLU HB3  1 1 
       21 62207 2 1 36 GLU HG2  H   10.457  14.643   9.148 1.00 . B B .  36 GLU HG2  1 1 
       21 62208 2 1 36 GLU HG3  H   10.296  12.924   8.773 1.00 . B B .  36 GLU HG3  1 1 
       21 62209 2 1 36 GLU N    N   11.708  13.546   4.835 1.00 . B B .  36 GLU N    1 1 
       21 62210 2 1 36 GLU O    O   11.041  10.856   6.908 1.00 . B B .  36 GLU O    1 1 
       21 62211 2 1 36 GLU OE1  O   13.127  14.557   8.745 1.00 . B B .  36 GLU OE1  1 1 
       21 62212 2 1 36 GLU OE2  O   12.745  12.484   9.302 1.00 . B B .  36 GLU OE2  1 1 
       21 62213 2 1 37 LEU C    C    9.471   9.202   5.199 1.00 . B B .  37 LEU C    1 1 
       21 62214 2 1 37 LEU CA   C    8.653  10.456   5.508 1.00 . B B .  37 LEU CA   1 1 
       21 62215 2 1 37 LEU CB   C    7.466  10.641   4.533 1.00 . B B .  37 LEU CB   1 1 
       21 62216 2 1 37 LEU CD1  C    5.118   9.944   3.897 1.00 . B B .  37 LEU CD1  1 1 
       21 62217 2 1 37 LEU CD2  C    6.932   8.334   3.484 1.00 . B B .  37 LEU CD2  1 1 
       21 62218 2 1 37 LEU CG   C    6.470   9.456   4.435 1.00 . B B .  37 LEU CG   1 1 
       21 62219 2 1 37 LEU H    H    9.192  12.459   4.953 1.00 . B B .  37 LEU H    1 1 
       21 62220 2 1 37 LEU HA   H    8.274  10.315   6.529 1.00 . B B .  37 LEU HA   1 1 
       21 62221 2 1 37 LEU HB2  H    6.919  11.525   4.862 1.00 . B B .  37 LEU HB2  1 1 
       21 62222 2 1 37 LEU HB3  H    7.851  10.844   3.536 1.00 . B B .  37 LEU HB3  1 1 
       21 62223 2 1 37 LEU HD11 H    5.237  10.328   2.883 1.00 . B B .  37 LEU HD11 1 1 
       21 62224 2 1 37 LEU HD12 H    4.714  10.723   4.538 1.00 . B B .  37 LEU HD12 1 1 
       21 62225 2 1 37 LEU HD13 H    4.410   9.114   3.881 1.00 . B B .  37 LEU HD13 1 1 
       21 62226 2 1 37 LEU HD21 H    7.185   8.744   2.505 1.00 . B B .  37 LEU HD21 1 1 
       21 62227 2 1 37 LEU HD22 H    6.130   7.607   3.364 1.00 . B B .  37 LEU HD22 1 1 
       21 62228 2 1 37 LEU HD23 H    7.788   7.798   3.883 1.00 . B B .  37 LEU HD23 1 1 
       21 62229 2 1 37 LEU HG   H    6.306   9.042   5.430 1.00 . B B .  37 LEU HG   1 1 
       21 62230 2 1 37 LEU N    N    9.491  11.666   5.505 1.00 . B B .  37 LEU N    1 1 
       21 62231 2 1 37 LEU O    O    9.380   8.240   5.954 1.00 . B B .  37 LEU O    1 1 
       21 62232 2 1 38 ILE C    C   12.156   7.748   4.941 1.00 . B B .  38 ILE C    1 1 
       21 62233 2 1 38 ILE CA   C   11.124   8.000   3.833 1.00 . B B .  38 ILE CA   1 1 
       21 62234 2 1 38 ILE CB   C   11.849   8.152   2.482 1.00 . B B .  38 ILE CB   1 1 
       21 62235 2 1 38 ILE CD1  C   11.816   9.502   0.387 1.00 . B B .  38 ILE CD1  1 1 
       21 62236 2 1 38 ILE CG1  C   10.967   8.609   1.295 1.00 . B B .  38 ILE CG1  1 1 
       21 62237 2 1 38 ILE CG2  C   12.518   6.818   2.099 1.00 . B B .  38 ILE CG2  1 1 
       21 62238 2 1 38 ILE H    H   10.326  10.008   3.555 1.00 . B B .  38 ILE H    1 1 
       21 62239 2 1 38 ILE HA   H   10.475   7.123   3.800 1.00 . B B .  38 ILE HA   1 1 
       21 62240 2 1 38 ILE HB   H   12.637   8.896   2.633 1.00 . B B .  38 ILE HB   1 1 
       21 62241 2 1 38 ILE HD11 H   12.099  10.394   0.947 1.00 . B B .  38 ILE HD11 1 1 
       21 62242 2 1 38 ILE HD12 H   12.729   8.976   0.128 1.00 . B B .  38 ILE HD12 1 1 
       21 62243 2 1 38 ILE HD13 H   11.277   9.772  -0.527 1.00 . B B .  38 ILE HD13 1 1 
       21 62244 2 1 38 ILE HG12 H   10.601   7.749   0.732 1.00 . B B .  38 ILE HG12 1 1 
       21 62245 2 1 38 ILE HG13 H   10.101   9.176   1.627 1.00 . B B .  38 ILE HG13 1 1 
       21 62246 2 1 38 ILE HG21 H   13.226   6.505   2.865 1.00 . B B .  38 ILE HG21 1 1 
       21 62247 2 1 38 ILE HG22 H   11.764   6.038   1.990 1.00 . B B .  38 ILE HG22 1 1 
       21 62248 2 1 38 ILE HG23 H   13.055   6.919   1.157 1.00 . B B .  38 ILE HG23 1 1 
       21 62249 2 1 38 ILE N    N   10.299   9.184   4.151 1.00 . B B .  38 ILE N    1 1 
       21 62250 2 1 38 ILE O    O   12.368   6.608   5.352 1.00 . B B .  38 ILE O    1 1 
       21 62251 2 1 39 LYS C    C   12.898   8.278   7.961 1.00 . B B .  39 LYS C    1 1 
       21 62252 2 1 39 LYS CA   C   13.629   8.709   6.659 1.00 . B B .  39 LYS CA   1 1 
       21 62253 2 1 39 LYS CB   C   14.372  10.028   6.883 1.00 . B B .  39 LYS CB   1 1 
       21 62254 2 1 39 LYS CD   C   16.317  11.500   6.157 1.00 . B B .  39 LYS CD   1 1 
       21 62255 2 1 39 LYS CE   C   15.549  12.799   6.475 1.00 . B B .  39 LYS CE   1 1 
       21 62256 2 1 39 LYS CG   C   15.459  10.272   5.832 1.00 . B B .  39 LYS CG   1 1 
       21 62257 2 1 39 LYS H    H   12.573   9.736   5.127 1.00 . B B .  39 LYS H    1 1 
       21 62258 2 1 39 LYS HA   H   14.361   7.954   6.386 1.00 . B B .  39 LYS HA   1 1 
       21 62259 2 1 39 LYS HB2  H   13.646  10.840   6.879 1.00 . B B .  39 LYS HB2  1 1 
       21 62260 2 1 39 LYS HB3  H   14.856   9.999   7.860 1.00 . B B .  39 LYS HB3  1 1 
       21 62261 2 1 39 LYS HD2  H   16.972  11.248   6.991 1.00 . B B .  39 LYS HD2  1 1 
       21 62262 2 1 39 LYS HD3  H   16.938  11.677   5.279 1.00 . B B .  39 LYS HD3  1 1 
       21 62263 2 1 39 LYS HE2  H   16.211  13.645   6.267 1.00 . B B .  39 LYS HE2  1 1 
       21 62264 2 1 39 LYS HE3  H   14.689  12.869   5.804 1.00 . B B .  39 LYS HE3  1 1 
       21 62265 2 1 39 LYS HG2  H   16.115   9.402   5.792 1.00 . B B .  39 LYS HG2  1 1 
       21 62266 2 1 39 LYS HG3  H   15.014  10.387   4.847 1.00 . B B .  39 LYS HG3  1 1 
       21 62267 2 1 39 LYS HZ1  H   15.839  12.863   8.559 1.00 . B B .  39 LYS HZ1  1 1 
       21 62268 2 1 39 LYS HZ2  H   14.409  12.171   8.123 1.00 . B B .  39 LYS HZ2  1 1 
       21 62269 2 1 39 LYS HZ3  H   14.553  13.741   8.063 1.00 . B B .  39 LYS HZ3  1 1 
       21 62270 2 1 39 LYS N    N   12.767   8.808   5.482 1.00 . B B .  39 LYS N    1 1 
       21 62271 2 1 39 LYS NZ   N   15.090  12.889   7.887 1.00 . B B .  39 LYS NZ   1 1 
       21 62272 2 1 39 LYS O    O   13.522   8.185   9.022 1.00 . B B .  39 LYS O    1 1 
       21 62273 2 1 40 LYS C    C   10.091   6.224   8.796 1.00 . B B .  40 LYS C    1 1 
       21 62274 2 1 40 LYS CA   C   10.764   7.574   9.054 1.00 . B B .  40 LYS CA   1 1 
       21 62275 2 1 40 LYS CB   C    9.712   8.659   9.382 1.00 . B B .  40 LYS CB   1 1 
       21 62276 2 1 40 LYS CD   C   10.963   9.764  11.295 1.00 . B B .  40 LYS CD   1 1 
       21 62277 2 1 40 LYS CE   C   12.316  10.485  11.366 1.00 . B B .  40 LYS CE   1 1 
       21 62278 2 1 40 LYS CG   C   10.358   9.952   9.904 1.00 . B B .  40 LYS CG   1 1 
       21 62279 2 1 40 LYS H    H   11.110   8.234   7.051 1.00 . B B .  40 LYS H    1 1 
       21 62280 2 1 40 LYS HA   H   11.405   7.399   9.916 1.00 . B B .  40 LYS HA   1 1 
       21 62281 2 1 40 LYS HB2  H    9.140   8.896   8.485 1.00 . B B .  40 LYS HB2  1 1 
       21 62282 2 1 40 LYS HB3  H    9.016   8.281  10.133 1.00 . B B .  40 LYS HB3  1 1 
       21 62283 2 1 40 LYS HD2  H   10.265  10.165  12.027 1.00 . B B .  40 LYS HD2  1 1 
       21 62284 2 1 40 LYS HD3  H   11.097   8.701  11.483 1.00 . B B .  40 LYS HD3  1 1 
       21 62285 2 1 40 LYS HE2  H   12.842  10.321  10.419 1.00 . B B .  40 LYS HE2  1 1 
       21 62286 2 1 40 LYS HE3  H   12.145  11.564  11.435 1.00 . B B .  40 LYS HE3  1 1 
       21 62287 2 1 40 LYS HG2  H   11.137  10.266   9.220 1.00 . B B .  40 LYS HG2  1 1 
       21 62288 2 1 40 LYS HG3  H    9.617  10.750   9.937 1.00 . B B .  40 LYS HG3  1 1 
       21 62289 2 1 40 LYS HZ1  H   12.688  10.095  13.365 1.00 . B B .  40 LYS HZ1  1 1 
       21 62290 2 1 40 LYS HZ2  H   14.025  10.535  12.508 1.00 . B B .  40 LYS HZ2  1 1 
       21 62291 2 1 40 LYS HZ3  H   13.404   9.030  12.327 1.00 . B B .  40 LYS HZ3  1 1 
       21 62292 2 1 40 LYS N    N   11.583   8.032   7.923 1.00 . B B .  40 LYS N    1 1 
       21 62293 2 1 40 LYS NZ   N   13.166  10.003  12.479 1.00 . B B .  40 LYS NZ   1 1 
       21 62294 2 1 40 LYS O    O   10.131   5.351   9.660 1.00 . B B .  40 LYS O    1 1 
       21 62295 2 1 41 GLU C    C    9.938   3.725   6.853 1.00 . B B .  41 GLU C    1 1 
       21 62296 2 1 41 GLU CA   C    8.895   4.782   7.205 1.00 . B B .  41 GLU CA   1 1 
       21 62297 2 1 41 GLU CB   C    7.973   4.960   5.998 1.00 . B B .  41 GLU CB   1 1 
       21 62298 2 1 41 GLU CD   C    5.559   5.543   5.453 1.00 . B B .  41 GLU CD   1 1 
       21 62299 2 1 41 GLU CG   C    6.782   5.873   6.307 1.00 . B B .  41 GLU CG   1 1 
       21 62300 2 1 41 GLU H    H    9.422   6.846   7.008 1.00 . B B .  41 GLU H    1 1 
       21 62301 2 1 41 GLU HA   H    8.301   4.387   8.028 1.00 . B B .  41 GLU HA   1 1 
       21 62302 2 1 41 GLU HB2  H    8.532   5.361   5.149 1.00 . B B .  41 GLU HB2  1 1 
       21 62303 2 1 41 GLU HB3  H    7.603   3.969   5.731 1.00 . B B .  41 GLU HB3  1 1 
       21 62304 2 1 41 GLU HG2  H    6.511   5.768   7.359 1.00 . B B .  41 GLU HG2  1 1 
       21 62305 2 1 41 GLU HG3  H    7.070   6.910   6.146 1.00 . B B .  41 GLU HG3  1 1 
       21 62306 2 1 41 GLU N    N    9.491   6.046   7.626 1.00 . B B .  41 GLU N    1 1 
       21 62307 2 1 41 GLU O    O    9.641   2.556   7.045 1.00 . B B .  41 GLU O    1 1 
       21 62308 2 1 41 GLU OE1  O    5.721   4.939   4.372 1.00 . B B .  41 GLU OE1  1 1 
       21 62309 2 1 41 GLU OE2  O    4.454   5.892   5.925 1.00 . B B .  41 GLU OE2  1 1 
       21 62310 2 1 42 LEU C    C   13.512   3.581   6.662 1.00 . B B .  42 LEU C    1 1 
       21 62311 2 1 42 LEU CA   C   12.207   3.261   5.915 1.00 . B B .  42 LEU CA   1 1 
       21 62312 2 1 42 LEU CB   C   12.332   3.414   4.369 1.00 . B B .  42 LEU CB   1 1 
       21 62313 2 1 42 LEU CD1  C   12.883   1.031   3.743 1.00 . B B .  42 LEU CD1  1 1 
       21 62314 2 1 42 LEU CD2  C   10.453   1.774   3.831 1.00 . B B .  42 LEU CD2  1 1 
       21 62315 2 1 42 LEU CG   C   11.897   2.191   3.543 1.00 . B B .  42 LEU CG   1 1 
       21 62316 2 1 42 LEU H    H   11.259   5.122   6.245 1.00 . B B .  42 LEU H    1 1 
       21 62317 2 1 42 LEU HA   H   11.964   2.225   6.167 1.00 . B B .  42 LEU HA   1 1 
       21 62318 2 1 42 LEU HB2  H   11.743   4.268   4.034 1.00 . B B .  42 LEU HB2  1 1 
       21 62319 2 1 42 LEU HB3  H   13.364   3.618   4.086 1.00 . B B .  42 LEU HB3  1 1 
       21 62320 2 1 42 LEU HD11 H   13.884   1.335   3.435 1.00 . B B .  42 LEU HD11 1 1 
       21 62321 2 1 42 LEU HD12 H   12.575   0.177   3.138 1.00 . B B .  42 LEU HD12 1 1 
       21 62322 2 1 42 LEU HD13 H   12.911   0.726   4.790 1.00 . B B .  42 LEU HD13 1 1 
       21 62323 2 1 42 LEU HD21 H   10.179   0.944   3.185 1.00 . B B .  42 LEU HD21 1 1 
       21 62324 2 1 42 LEU HD22 H    9.777   2.611   3.654 1.00 . B B .  42 LEU HD22 1 1 
       21 62325 2 1 42 LEU HD23 H   10.345   1.441   4.859 1.00 . B B .  42 LEU HD23 1 1 
       21 62326 2 1 42 LEU HG   H   11.947   2.477   2.492 1.00 . B B .  42 LEU HG   1 1 
       21 62327 2 1 42 LEU N    N   11.124   4.131   6.380 1.00 . B B .  42 LEU N    1 1 
       21 62328 2 1 42 LEU O    O   13.873   2.884   7.606 1.00 . B B .  42 LEU O    1 1 
       21 62329 2 1 43 CYS C    C   16.734   4.119   6.472 1.00 . B B .  43 CYS C    1 1 
       21 62330 2 1 43 CYS CA   C   15.557   5.095   6.690 1.00 . B B .  43 CYS CA   1 1 
       21 62331 2 1 43 CYS CB   C   15.449   5.495   8.169 1.00 . B B .  43 CYS CB   1 1 
       21 62332 2 1 43 CYS H    H   13.777   5.174   5.508 1.00 . B B .  43 CYS H    1 1 
       21 62333 2 1 43 CYS HA   H   15.803   5.989   6.116 1.00 . B B .  43 CYS HA   1 1 
       21 62334 2 1 43 CYS HB2  H   14.518   6.030   8.348 1.00 . B B .  43 CYS HB2  1 1 
       21 62335 2 1 43 CYS HB3  H   15.451   4.604   8.803 1.00 . B B .  43 CYS HB3  1 1 
       21 62336 2 1 43 CYS HG   H   17.827   5.694   8.267 1.00 . B B .  43 CYS HG   1 1 
       21 62337 2 1 43 CYS N    N   14.237   4.622   6.226 1.00 . B B .  43 CYS N    1 1 
       21 62338 2 1 43 CYS O    O   17.810   4.540   6.048 1.00 . B B .  43 CYS O    1 1 
       21 62339 2 1 43 CYS SG   S   16.855   6.568   8.578 1.00 . B B .  43 CYS SG   1 1 
       21 62340 2 1 44 LEU C    C   18.333   1.449   5.624 1.00 . B B .  44 LEU C    1 1 
       21 62341 2 1 44 LEU CA   C   17.536   1.767   6.895 1.00 . B B .  44 LEU CA   1 1 
       21 62342 2 1 44 LEU CB   C   16.839   0.526   7.489 1.00 . B B .  44 LEU CB   1 1 
       21 62343 2 1 44 LEU CD1  C   16.275  -1.169   5.638 1.00 . B B .  44 LEU CD1  1 1 
       21 62344 2 1 44 LEU CD2  C   14.707  -0.792   7.548 1.00 . B B .  44 LEU CD2  1 1 
       21 62345 2 1 44 LEU CG   C   15.728  -0.122   6.622 1.00 . B B .  44 LEU CG   1 1 
       21 62346 2 1 44 LEU H    H   15.604   2.610   7.119 1.00 . B B .  44 LEU H    1 1 
       21 62347 2 1 44 LEU HA   H   18.282   2.094   7.621 1.00 . B B .  44 LEU HA   1 1 
       21 62348 2 1 44 LEU HB2  H   17.591  -0.229   7.720 1.00 . B B .  44 LEU HB2  1 1 
       21 62349 2 1 44 LEU HB3  H   16.404   0.834   8.442 1.00 . B B .  44 LEU HB3  1 1 
       21 62350 2 1 44 LEU HD11 H   15.447  -1.617   5.087 1.00 . B B .  44 LEU HD11 1 1 
       21 62351 2 1 44 LEU HD12 H   16.804  -1.954   6.179 1.00 . B B .  44 LEU HD12 1 1 
       21 62352 2 1 44 LEU HD13 H   16.949  -0.710   4.919 1.00 . B B .  44 LEU HD13 1 1 
       21 62353 2 1 44 LEU HD21 H   13.953  -1.308   6.957 1.00 . B B .  44 LEU HD21 1 1 
       21 62354 2 1 44 LEU HD22 H   14.209  -0.032   8.150 1.00 . B B .  44 LEU HD22 1 1 
       21 62355 2 1 44 LEU HD23 H   15.206  -1.512   8.196 1.00 . B B .  44 LEU HD23 1 1 
       21 62356 2 1 44 LEU HG   H   15.203   0.647   6.054 1.00 . B B .  44 LEU HG   1 1 
       21 62357 2 1 44 LEU N    N   16.531   2.833   6.774 1.00 . B B .  44 LEU N    1 1 
       21 62358 2 1 44 LEU O    O   19.400   0.850   5.721 1.00 . B B .  44 LEU O    1 1 
       21 62359 2 1 45 GLY C    C   19.697   2.910   3.016 1.00 . B B .  45 GLY C    1 1 
       21 62360 2 1 45 GLY CA   C   18.626   1.823   3.183 1.00 . B B .  45 GLY CA   1 1 
       21 62361 2 1 45 GLY H    H   17.009   2.409   4.443 1.00 . B B .  45 GLY H    1 1 
       21 62362 2 1 45 GLY HA2  H   19.135   0.861   3.122 1.00 . B B .  45 GLY HA2  1 1 
       21 62363 2 1 45 GLY N    N   17.879   1.903   4.449 1.00 . B B .  45 GLY N    1 1 
       21 62364 2 1 45 GLY O    O   20.169   3.114   1.906 1.00 . B B .  45 GLY O    1 1 
       21 62365 2 1 46 GLU C    C   20.529   5.926   3.270 1.00 . B B .  46 GLU C    1 1 
       21 62366 2 1 46 GLU CA   C   20.979   4.747   4.158 1.00 . B B .  46 GLU CA   1 1 
       21 62367 2 1 46 GLU CB   C   22.434   4.298   3.907 1.00 . B B .  46 GLU CB   1 1 
       21 62368 2 1 46 GLU CD   C   24.795   5.300   4.104 1.00 . B B .  46 GLU CD   1 1 
       21 62369 2 1 46 GLU CG   C   23.364   5.288   4.622 1.00 . B B .  46 GLU CG   1 1 
       21 62370 2 1 46 GLU H    H   19.580   3.369   4.959 1.00 . B B .  46 GLU H    1 1 
       21 62371 2 1 46 GLU HA   H   20.933   5.104   5.188 1.00 . B B .  46 GLU HA   1 1 
       21 62372 2 1 46 GLU HB2  H   22.599   3.305   4.326 1.00 . B B .  46 GLU HB2  1 1 
       21 62373 2 1 46 GLU HB3  H   22.636   4.261   2.836 1.00 . B B .  46 GLU HB3  1 1 
       21 62374 2 1 46 GLU HG2  H   22.980   6.303   4.502 1.00 . B B .  46 GLU HG2  1 1 
       21 62375 2 1 46 GLU HG3  H   23.363   5.061   5.688 1.00 . B B .  46 GLU HG3  1 1 
       21 62376 2 1 46 GLU N    N   20.034   3.626   4.096 1.00 . B B .  46 GLU N    1 1 
       21 62377 2 1 46 GLU O    O   21.230   6.364   2.358 1.00 . B B .  46 GLU O    1 1 
       21 62378 2 1 46 GLU OE1  O   25.011   5.358   2.873 1.00 . B B .  46 GLU OE1  1 1 
       21 62379 2 1 46 GLU OE2  O   25.702   5.570   4.925 1.00 . B B .  46 GLU OE2  1 1 
       21 62380 2 1 47 MET C    C   19.078   8.685   2.357 1.00 . B B .  47 MET C    1 1 
       21 62381 2 1 47 MET CA   C   18.543   7.248   2.568 1.00 . B B .  47 MET CA   1 1 
       21 62382 2 1 47 MET CB   C   17.047   7.174   2.932 1.00 . B B .  47 MET CB   1 1 
       21 62383 2 1 47 MET CE   C   15.735   4.564  -0.030 1.00 . B B .  47 MET CE   1 1 
       21 62384 2 1 47 MET CG   C   16.253   6.545   1.786 1.00 . B B .  47 MET CG   1 1 
       21 62385 2 1 47 MET H    H   18.805   5.990   4.277 1.00 . B B .  47 MET H    1 1 
       21 62386 2 1 47 MET HA   H   18.663   6.764   1.596 1.00 . B B .  47 MET HA   1 1 
       21 62387 2 1 47 MET HB2  H   16.897   6.566   3.826 1.00 . B B .  47 MET HB2  1 1 
       21 62388 2 1 47 MET HB3  H   16.648   8.163   3.149 1.00 . B B .  47 MET HB3  1 1 
       21 62389 2 1 47 MET HE1  H   14.683   4.847   0.020 1.00 . B B .  47 MET HE1  1 1 
       21 62390 2 1 47 MET HE2  H   16.254   5.185  -0.763 1.00 . B B .  47 MET HE2  1 1 
       21 62391 2 1 47 MET HE3  H   15.810   3.522  -0.341 1.00 . B B .  47 MET HE3  1 1 
       21 62392 2 1 47 MET HG2  H   15.202   6.710   1.975 1.00 . B B .  47 MET HG2  1 1 
       21 62393 2 1 47 MET HG3  H   16.500   7.041   0.845 1.00 . B B .  47 MET HG3  1 1 
       21 62394 2 1 47 MET N    N   19.308   6.416   3.511 1.00 . B B .  47 MET N    1 1 
       21 62395 2 1 47 MET O    O   18.522   9.685   2.812 1.00 . B B .  47 MET O    1 1 
       21 62396 2 1 47 MET SD   S   16.497   4.762   1.599 1.00 . B B .  47 MET SD   1 1 
       21 62397 2 1 48 LYS C    C   20.365  10.642  -0.048 1.00 . B B .  48 LYS C    1 1 
       21 62398 2 1 48 LYS CA   C   20.901  10.009   1.252 1.00 . B B .  48 LYS CA   1 1 
       21 62399 2 1 48 LYS CB   C   22.399   9.660   1.104 1.00 . B B .  48 LYS CB   1 1 
       21 62400 2 1 48 LYS CD   C   24.493   8.762   2.187 1.00 . B B .  48 LYS CD   1 1 
       21 62401 2 1 48 LYS CE   C   25.234   8.520   3.508 1.00 . B B .  48 LYS CE   1 1 
       21 62402 2 1 48 LYS CG   C   23.101   9.360   2.440 1.00 . B B .  48 LYS CG   1 1 
       21 62403 2 1 48 LYS H    H   20.585   7.889   1.357 1.00 . B B .  48 LYS H    1 1 
       21 62404 2 1 48 LYS HA   H   20.777  10.744   2.048 1.00 . B B .  48 LYS HA   1 1 
       21 62405 2 1 48 LYS HB2  H   22.487   8.791   0.447 1.00 . B B .  48 LYS HB2  1 1 
       21 62406 2 1 48 LYS HB3  H   22.926  10.489   0.632 1.00 . B B .  48 LYS HB3  1 1 
       21 62407 2 1 48 LYS HD2  H   24.362   7.806   1.671 1.00 . B B .  48 LYS HD2  1 1 
       21 62408 2 1 48 LYS HD3  H   25.079   9.431   1.554 1.00 . B B .  48 LYS HD3  1 1 
       21 62409 2 1 48 LYS HE2  H   25.548   9.466   3.955 1.00 . B B .  48 LYS HE2  1 1 
       21 62410 2 1 48 LYS HE3  H   24.535   8.031   4.192 1.00 . B B .  48 LYS HE3  1 1 
       21 62411 2 1 48 LYS HG2  H   23.194  10.284   3.013 1.00 . B B .  48 LYS HG2  1 1 
       21 62412 2 1 48 LYS HG3  H   22.515   8.647   3.021 1.00 . B B .  48 LYS HG3  1 1 
       21 62413 2 1 48 LYS HZ1  H   26.609   7.150   4.210 1.00 . B B .  48 LYS HZ1  1 1 
       21 62414 2 1 48 LYS HZ2  H   27.193   8.012   2.883 1.00 . B B .  48 LYS HZ2  1 1 
       21 62415 2 1 48 LYS HZ3  H   26.061   6.781   2.809 1.00 . B B .  48 LYS HZ3  1 1 
       21 62416 2 1 48 LYS N    N   20.179   8.783   1.618 1.00 . B B .  48 LYS N    1 1 
       21 62417 2 1 48 LYS NZ   N   26.387   7.607   3.325 1.00 . B B .  48 LYS NZ   1 1 
       21 62418 2 1 48 LYS O    O   19.644  10.001  -0.812 1.00 . B B .  48 LYS O    1 1 
       21 62419 2 1 49 GLU C    C   20.454  11.849  -2.828 1.00 . B B .  49 GLU C    1 1 
       21 62420 2 1 49 GLU CA   C   20.384  12.652  -1.518 1.00 . B B .  49 GLU CA   1 1 
       21 62421 2 1 49 GLU CB   C   21.225  13.934  -1.640 1.00 . B B .  49 GLU CB   1 1 
       21 62422 2 1 49 GLU CD   C   19.742  15.205  -0.008 1.00 . B B .  49 GLU CD   1 1 
       21 62423 2 1 49 GLU CG   C   21.171  14.834  -0.398 1.00 . B B .  49 GLU CG   1 1 
       21 62424 2 1 49 GLU H    H   21.347  12.352   0.357 1.00 . B B .  49 GLU H    1 1 
       21 62425 2 1 49 GLU HA   H   19.343  12.948  -1.384 1.00 . B B .  49 GLU HA   1 1 
       21 62426 2 1 49 GLU HB2  H   22.267  13.663  -1.823 1.00 . B B .  49 GLU HB2  1 1 
       21 62427 2 1 49 GLU HB3  H   20.871  14.502  -2.501 1.00 . B B .  49 GLU HB3  1 1 
       21 62428 2 1 49 GLU HG2  H   21.660  14.330   0.438 1.00 . B B .  49 GLU HG2  1 1 
       21 62429 2 1 49 GLU HG3  H   21.728  15.749  -0.604 1.00 . B B .  49 GLU HG3  1 1 
       21 62430 2 1 49 GLU N    N   20.798  11.874  -0.340 1.00 . B B .  49 GLU N    1 1 
       21 62431 2 1 49 GLU O    O   19.435  11.691  -3.481 1.00 . B B .  49 GLU O    1 1 
       21 62432 2 1 49 GLU OE1  O   18.970  15.672  -0.871 1.00 . B B .  49 GLU OE1  1 1 
       21 62433 2 1 49 GLU OE2  O   19.374  15.046   1.179 1.00 . B B .  49 GLU OE2  1 1 
       21 62434 2 1 50 SER C    C   20.908   9.151  -4.505 1.00 . B B .  50 SER C    1 1 
       21 62435 2 1 50 SER CA   C   21.754  10.445  -4.415 1.00 . B B .  50 SER CA   1 1 
       21 62436 2 1 50 SER CB   C   23.242  10.112  -4.611 1.00 . B B .  50 SER CB   1 1 
       21 62437 2 1 50 SER H    H   22.405  11.387  -2.599 1.00 . B B .  50 SER H    1 1 
       21 62438 2 1 50 SER HA   H   21.435  11.068  -5.254 1.00 . B B .  50 SER HA   1 1 
       21 62439 2 1 50 SER HB2  H   23.832  11.028  -4.536 1.00 . B B .  50 SER HB2  1 1 
       21 62440 2 1 50 SER HB3  H   23.559   9.422  -3.828 1.00 . B B .  50 SER HB3  1 1 
       21 62441 2 1 50 SER HG   H   22.770   8.876  -6.040 1.00 . B B .  50 SER HG   1 1 
       21 62442 2 1 50 SER N    N   21.591  11.234  -3.168 1.00 . B B .  50 SER N    1 1 
       21 62443 2 1 50 SER O    O   21.083   8.363  -5.434 1.00 . B B .  50 SER O    1 1 
       21 62444 2 1 50 SER OG   O   23.484   9.523  -5.875 1.00 . B B .  50 SER OG   1 1 
       21 62445 2 1 51 SER C    C   17.581   8.517  -3.438 1.00 . B B .  51 SER C    1 1 
       21 62446 2 1 51 SER CA   C   18.978   7.888  -3.586 1.00 . B B .  51 SER CA   1 1 
       21 62447 2 1 51 SER CB   C   19.226   6.867  -2.471 1.00 . B B .  51 SER CB   1 1 
       21 62448 2 1 51 SER H    H   19.940   9.620  -2.829 1.00 . B B .  51 SER H    1 1 
       21 62449 2 1 51 SER HA   H   19.001   7.371  -4.545 1.00 . B B .  51 SER HA   1 1 
       21 62450 2 1 51 SER HB2  H   20.213   6.419  -2.599 1.00 . B B .  51 SER HB2  1 1 
       21 62451 2 1 51 SER HB3  H   19.194   7.375  -1.504 1.00 . B B .  51 SER HB3  1 1 
       21 62452 2 1 51 SER HG   H   18.454   5.215  -3.182 1.00 . B B .  51 SER HG   1 1 
       21 62453 2 1 51 SER N    N   20.037   8.898  -3.530 1.00 . B B .  51 SER N    1 1 
       21 62454 2 1 51 SER O    O   16.669   8.155  -4.176 1.00 . B B .  51 SER O    1 1 
       21 62455 2 1 51 SER OG   O   18.247   5.845  -2.483 1.00 . B B .  51 SER OG   1 1 
       21 62456 2 1 52 ILE C    C   15.784  11.059  -3.613 1.00 . B B .  52 ILE C    1 1 
       21 62457 2 1 52 ILE CA   C   16.199  10.298  -2.346 1.00 . B B .  52 ILE CA   1 1 
       21 62458 2 1 52 ILE CB   C   16.407  11.281  -1.164 1.00 . B B .  52 ILE CB   1 1 
       21 62459 2 1 52 ILE CD1  C   15.314   9.886   0.743 1.00 . B B .  52 ILE CD1  1 1 
       21 62460 2 1 52 ILE CG1  C   16.572  10.568   0.200 1.00 . B B .  52 ILE CG1  1 1 
       21 62461 2 1 52 ILE CG2  C   15.297  12.349  -1.060 1.00 . B B .  52 ILE CG2  1 1 
       21 62462 2 1 52 ILE H    H   18.231   9.748  -1.980 1.00 . B B .  52 ILE H    1 1 
       21 62463 2 1 52 ILE HA   H   15.371   9.627  -2.125 1.00 . B B .  52 ILE HA   1 1 
       21 62464 2 1 52 ILE HB   H   17.336  11.820  -1.356 1.00 . B B .  52 ILE HB   1 1 
       21 62465 2 1 52 ILE HD11 H   14.508  10.607   0.855 1.00 . B B .  52 ILE HD11 1 1 
       21 62466 2 1 52 ILE HD12 H   15.013   9.079   0.075 1.00 . B B .  52 ILE HD12 1 1 
       21 62467 2 1 52 ILE HD13 H   15.528   9.472   1.725 1.00 . B B .  52 ILE HD13 1 1 
       21 62468 2 1 52 ILE HG12 H   17.348   9.808   0.129 1.00 . B B .  52 ILE HG12 1 1 
       21 62469 2 1 52 ILE HG13 H   16.905  11.302   0.935 1.00 . B B .  52 ILE HG13 1 1 
       21 62470 2 1 52 ILE HG21 H   15.403  12.908  -0.132 1.00 . B B .  52 ILE HG21 1 1 
       21 62471 2 1 52 ILE HG22 H   15.374  13.054  -1.888 1.00 . B B .  52 ILE HG22 1 1 
       21 62472 2 1 52 ILE HG23 H   14.313  11.879  -1.087 1.00 . B B .  52 ILE HG23 1 1 
       21 62473 2 1 52 ILE N    N   17.425   9.501  -2.542 1.00 . B B .  52 ILE N    1 1 
       21 62474 2 1 52 ILE O    O   14.589  11.228  -3.837 1.00 . B B .  52 ILE O    1 1 
       21 62475 2 1 53 ASP C    C   15.920  11.356  -6.774 1.00 . B B .  53 ASP C    1 1 
       21 62476 2 1 53 ASP CA   C   16.502  12.252  -5.664 1.00 . B B .  53 ASP CA   1 1 
       21 62477 2 1 53 ASP CB   C   17.842  12.885  -6.086 1.00 . B B .  53 ASP CB   1 1 
       21 62478 2 1 53 ASP CG   C   17.684  14.019  -7.097 1.00 . B B .  53 ASP CG   1 1 
       21 62479 2 1 53 ASP H    H   17.706  11.392  -4.136 1.00 . B B .  53 ASP H    1 1 
       21 62480 2 1 53 ASP HA   H   15.783  13.044  -5.458 1.00 . B B .  53 ASP HA   1 1 
       21 62481 2 1 53 ASP HB2  H   18.321  13.316  -5.205 1.00 . B B .  53 ASP HB2  1 1 
       21 62482 2 1 53 ASP HB3  H   18.502  12.112  -6.486 1.00 . B B .  53 ASP HB3  1 1 
       21 62483 2 1 53 ASP N    N   16.737  11.516  -4.421 1.00 . B B .  53 ASP N    1 1 
       21 62484 2 1 53 ASP O    O   14.971  11.738  -7.462 1.00 . B B .  53 ASP O    1 1 
       21 62485 2 1 53 ASP OD1  O   16.727  14.807  -6.916 1.00 . B B .  53 ASP OD1  1 1 
       21 62486 2 1 53 ASP OD2  O   18.556  14.169  -7.975 1.00 . B B .  53 ASP OD2  1 1 
       21 62487 2 1 54 ASP C    C   14.656   8.504  -7.433 1.00 . B B .  54 ASP C    1 1 
       21 62488 2 1 54 ASP CA   C   15.989   9.129  -7.864 1.00 . B B .  54 ASP CA   1 1 
       21 62489 2 1 54 ASP CB   C   17.096   8.070  -8.040 1.00 . B B .  54 ASP CB   1 1 
       21 62490 2 1 54 ASP CG   C   16.895   7.226  -9.297 1.00 . B B .  54 ASP CG   1 1 
       21 62491 2 1 54 ASP H    H   17.196   9.886  -6.268 1.00 . B B .  54 ASP H    1 1 
       21 62492 2 1 54 ASP HA   H   15.814   9.624  -8.817 1.00 . B B .  54 ASP HA   1 1 
       21 62493 2 1 54 ASP HB2  H   18.043   8.596  -8.145 1.00 . B B .  54 ASP HB2  1 1 
       21 62494 2 1 54 ASP HB3  H   17.147   7.425  -7.161 1.00 . B B .  54 ASP HB3  1 1 
       21 62495 2 1 54 ASP N    N   16.450  10.134  -6.902 1.00 . B B .  54 ASP N    1 1 
       21 62496 2 1 54 ASP O    O   13.728   8.381  -8.243 1.00 . B B .  54 ASP O    1 1 
       21 62497 2 1 54 ASP OD1  O   15.826   6.594  -9.441 1.00 . B B .  54 ASP OD1  1 1 
       21 62498 2 1 54 ASP OD2  O   17.668   7.414 -10.262 1.00 . B B .  54 ASP OD2  1 1 
       21 62499 2 1 55 LEU C    C   12.200   8.835  -5.699 1.00 . B B .  55 LEU C    1 1 
       21 62500 2 1 55 LEU CA   C   13.285   7.772  -5.516 1.00 . B B .  55 LEU CA   1 1 
       21 62501 2 1 55 LEU CB   C   13.562   7.438  -4.039 1.00 . B B .  55 LEU CB   1 1 
       21 62502 2 1 55 LEU CD1  C   11.820   5.573  -3.857 1.00 . B B .  55 LEU CD1  1 1 
       21 62503 2 1 55 LEU CD2  C   12.789   6.606  -1.807 1.00 . B B .  55 LEU CD2  1 1 
       21 62504 2 1 55 LEU CG   C   12.359   6.878  -3.254 1.00 . B B .  55 LEU CG   1 1 
       21 62505 2 1 55 LEU H    H   15.345   8.327  -5.542 1.00 . B B .  55 LEU H    1 1 
       21 62506 2 1 55 LEU HA   H   12.953   6.874  -6.037 1.00 . B B .  55 LEU HA   1 1 
       21 62507 2 1 55 LEU HB2  H   14.372   6.707  -3.998 1.00 . B B .  55 LEU HB2  1 1 
       21 62508 2 1 55 LEU HB3  H   13.910   8.346  -3.544 1.00 . B B .  55 LEU HB3  1 1 
       21 62509 2 1 55 LEU HD11 H   11.032   5.171  -3.222 1.00 . B B .  55 LEU HD11 1 1 
       21 62510 2 1 55 LEU HD12 H   12.621   4.838  -3.938 1.00 . B B .  55 LEU HD12 1 1 
       21 62511 2 1 55 LEU HD13 H   11.405   5.758  -4.848 1.00 . B B .  55 LEU HD13 1 1 
       21 62512 2 1 55 LEU HD21 H   13.286   7.484  -1.400 1.00 . B B .  55 LEU HD21 1 1 
       21 62513 2 1 55 LEU HD22 H   13.486   5.767  -1.777 1.00 . B B .  55 LEU HD22 1 1 
       21 62514 2 1 55 LEU HD23 H   11.916   6.373  -1.195 1.00 . B B .  55 LEU HD23 1 1 
       21 62515 2 1 55 LEU HG   H   11.562   7.622  -3.242 1.00 . B B .  55 LEU HG   1 1 
       21 62516 2 1 55 LEU N    N   14.531   8.202  -6.137 1.00 . B B .  55 LEU N    1 1 
       21 62517 2 1 55 LEU O    O   11.109   8.481  -6.136 1.00 . B B .  55 LEU O    1 1 
       21 62518 2 1 56 MET C    C   11.091  11.227  -7.161 1.00 . B B .  56 MET C    1 1 
       21 62519 2 1 56 MET CA   C   11.577  11.239  -5.702 1.00 . B B .  56 MET CA   1 1 
       21 62520 2 1 56 MET CB   C   12.236  12.580  -5.326 1.00 . B B .  56 MET CB   1 1 
       21 62521 2 1 56 MET CE   C    9.546  14.543  -4.041 1.00 . B B .  56 MET CE   1 1 
       21 62522 2 1 56 MET CG   C   11.517  13.828  -5.872 1.00 . B B .  56 MET CG   1 1 
       21 62523 2 1 56 MET H    H   13.418  10.338  -5.078 1.00 . B B .  56 MET H    1 1 
       21 62524 2 1 56 MET HA   H   10.725  11.113  -5.033 1.00 . B B .  56 MET HA   1 1 
       21 62525 2 1 56 MET HB2  H   12.280  12.644  -4.237 1.00 . B B .  56 MET HB2  1 1 
       21 62526 2 1 56 MET HB3  H   13.258  12.599  -5.703 1.00 . B B .  56 MET HB3  1 1 
       21 62527 2 1 56 MET HE1  H   10.501  14.479  -3.520 1.00 . B B .  56 MET HE1  1 1 
       21 62528 2 1 56 MET HE2  H    9.190  15.570  -4.095 1.00 . B B .  56 MET HE2  1 1 
       21 62529 2 1 56 MET HE3  H    8.807  13.960  -3.496 1.00 . B B .  56 MET HE3  1 1 
       21 62530 2 1 56 MET HG2  H   11.936  14.702  -5.387 1.00 . B B .  56 MET HG2  1 1 
       21 62531 2 1 56 MET HG3  H   11.746  13.902  -6.937 1.00 . B B .  56 MET HG3  1 1 
       21 62532 2 1 56 MET N    N   12.495  10.119  -5.449 1.00 . B B .  56 MET N    1 1 
       21 62533 2 1 56 MET O    O    9.891  11.241  -7.397 1.00 . B B .  56 MET O    1 1 
       21 62534 2 1 56 MET SD   S    9.714  13.907  -5.709 1.00 . B B .  56 MET SD   1 1 
       21 62535 2 1 57 LYS C    C   10.743   9.788  -9.921 1.00 . B B .  57 LYS C    1 1 
       21 62536 2 1 57 LYS CA   C   11.664  10.987  -9.574 1.00 . B B .  57 LYS CA   1 1 
       21 62537 2 1 57 LYS CB   C   13.014  11.022 -10.334 1.00 . B B .  57 LYS CB   1 1 
       21 62538 2 1 57 LYS CD   C   13.103   8.950 -11.855 1.00 . B B .  57 LYS CD   1 1 
       21 62539 2 1 57 LYS CE   C   14.441   8.455 -12.408 1.00 . B B .  57 LYS CE   1 1 
       21 62540 2 1 57 LYS CG   C   13.020  10.491 -11.778 1.00 . B B .  57 LYS CG   1 1 
       21 62541 2 1 57 LYS H    H   12.973  11.101  -7.880 1.00 . B B .  57 LYS H    1 1 
       21 62542 2 1 57 LYS HA   H   11.093  11.868  -9.870 1.00 . B B .  57 LYS HA   1 1 
       21 62543 2 1 57 LYS HB2  H   13.340  12.062 -10.357 1.00 . B B .  57 LYS HB2  1 1 
       21 62544 2 1 57 LYS HB3  H   13.766  10.474  -9.769 1.00 . B B .  57 LYS HB3  1 1 
       21 62545 2 1 57 LYS HD2  H   12.971   8.507 -10.864 1.00 . B B .  57 LYS HD2  1 1 
       21 62546 2 1 57 LYS HD3  H   12.303   8.591 -12.504 1.00 . B B .  57 LYS HD3  1 1 
       21 62547 2 1 57 LYS HE2  H   14.343   7.399 -12.673 1.00 . B B .  57 LYS HE2  1 1 
       21 62548 2 1 57 LYS HE3  H   14.701   9.021 -13.306 1.00 . B B .  57 LYS HE3  1 1 
       21 62549 2 1 57 LYS HG2  H   12.127  10.841 -12.296 1.00 . B B .  57 LYS HG2  1 1 
       21 62550 2 1 57 LYS HG3  H   13.879  10.921 -12.296 1.00 . B B .  57 LYS HG3  1 1 
       21 62551 2 1 57 LYS HZ1  H   15.271   7.994 -10.578 1.00 . B B .  57 LYS HZ1  1 1 
       21 62552 2 1 57 LYS HZ2  H   15.599   9.536 -11.053 1.00 . B B .  57 LYS HZ2  1 1 
       21 62553 2 1 57 LYS HZ3  H   16.398   8.228 -11.666 1.00 . B B .  57 LYS HZ3  1 1 
       21 62554 2 1 57 LYS N    N   11.992  11.106  -8.140 1.00 . B B .  57 LYS N    1 1 
       21 62555 2 1 57 LYS NZ   N   15.490   8.589 -11.381 1.00 . B B .  57 LYS NZ   1 1 
       21 62556 2 1 57 LYS O    O   10.083   9.783 -10.957 1.00 . B B .  57 LYS O    1 1 
       21 62557 2 1 58 SER C    C    8.444   7.852  -8.367 1.00 . B B .  58 SER C    1 1 
       21 62558 2 1 58 SER CA   C    9.736   7.640  -9.197 1.00 . B B .  58 SER CA   1 1 
       21 62559 2 1 58 SER CB   C   10.469   6.358  -8.782 1.00 . B B .  58 SER CB   1 1 
       21 62560 2 1 58 SER H    H   11.344   8.772  -8.298 1.00 . B B .  58 SER H    1 1 
       21 62561 2 1 58 SER HA   H    9.425   7.527 -10.236 1.00 . B B .  58 SER HA   1 1 
       21 62562 2 1 58 SER HB2  H   11.482   6.383  -9.191 1.00 . B B .  58 SER HB2  1 1 
       21 62563 2 1 58 SER HB3  H   10.544   6.318  -7.694 1.00 . B B .  58 SER HB3  1 1 
       21 62564 2 1 58 SER HG   H   10.369   4.428  -9.020 1.00 . B B .  58 SER HG   1 1 
       21 62565 2 1 58 SER N    N   10.699   8.756  -9.081 1.00 . B B .  58 SER N    1 1 
       21 62566 2 1 58 SER O    O    7.363   7.369  -8.720 1.00 . B B .  58 SER O    1 1 
       21 62567 2 1 58 SER OG   O    9.832   5.190  -9.268 1.00 . B B .  58 SER OG   1 1 
       21 62568 2 1 59 LEU C    C    6.559  10.046  -6.813 1.00 . B B .  59 LEU C    1 1 
       21 62569 2 1 59 LEU CA   C    7.476   8.938  -6.311 1.00 . B B .  59 LEU CA   1 1 
       21 62570 2 1 59 LEU CB   C    8.160   9.393  -5.009 1.00 . B B .  59 LEU CB   1 1 
       21 62571 2 1 59 LEU CD1  C    7.116   8.460  -2.950 1.00 . B B .  59 LEU CD1  1 1 
       21 62572 2 1 59 LEU CD2  C    8.535   6.920  -4.407 1.00 . B B .  59 LEU CD2  1 1 
       21 62573 2 1 59 LEU CG   C    8.321   8.352  -3.895 1.00 . B B .  59 LEU CG   1 1 
       21 62574 2 1 59 LEU H    H    9.458   8.961  -7.040 1.00 . B B .  59 LEU H    1 1 
       21 62575 2 1 59 LEU HA   H    6.842   8.072  -6.134 1.00 . B B .  59 LEU HA   1 1 
       21 62576 2 1 59 LEU HB2  H    9.142   9.782  -5.247 1.00 . B B .  59 LEU HB2  1 1 
       21 62577 2 1 59 LEU HB3  H    7.620  10.245  -4.609 1.00 . B B .  59 LEU HB3  1 1 
       21 62578 2 1 59 LEU HD11 H    7.288   7.850  -2.064 1.00 . B B .  59 LEU HD11 1 1 
       21 62579 2 1 59 LEU HD12 H    6.204   8.148  -3.461 1.00 . B B .  59 LEU HD12 1 1 
       21 62580 2 1 59 LEU HD13 H    6.987   9.487  -2.621 1.00 . B B .  59 LEU HD13 1 1 
       21 62581 2 1 59 LEU HD21 H    9.322   6.902  -5.157 1.00 . B B .  59 LEU HD21 1 1 
       21 62582 2 1 59 LEU HD22 H    7.622   6.515  -4.842 1.00 . B B .  59 LEU HD22 1 1 
       21 62583 2 1 59 LEU HD23 H    8.841   6.291  -3.580 1.00 . B B .  59 LEU HD23 1 1 
       21 62584 2 1 59 LEU HG   H    9.209   8.625  -3.325 1.00 . B B .  59 LEU HG   1 1 
       21 62585 2 1 59 LEU N    N    8.537   8.604  -7.267 1.00 . B B .  59 LEU N    1 1 
       21 62586 2 1 59 LEU O    O    5.345   9.913  -6.698 1.00 . B B .  59 LEU O    1 1 
       21 62587 2 1 60 ASP C    C    6.518  11.781  -9.687 1.00 . B B .  60 ASP C    1 1 
       21 62588 2 1 60 ASP CA   C    6.394  12.083  -8.190 1.00 . B B .  60 ASP CA   1 1 
       21 62589 2 1 60 ASP CB   C    6.958  13.479  -7.891 1.00 . B B .  60 ASP CB   1 1 
       21 62590 2 1 60 ASP CG   C    6.202  14.539  -8.679 1.00 . B B .  60 ASP CG   1 1 
       21 62591 2 1 60 ASP H    H    8.132  11.112  -7.475 1.00 . B B .  60 ASP H    1 1 
       21 62592 2 1 60 ASP HA   H    5.337  12.067  -7.911 1.00 . B B .  60 ASP HA   1 1 
       21 62593 2 1 60 ASP HB2  H    6.857  13.693  -6.827 1.00 . B B .  60 ASP HB2  1 1 
       21 62594 2 1 60 ASP HB3  H    8.015  13.511  -8.159 1.00 . B B .  60 ASP HB3  1 1 
       21 62595 2 1 60 ASP N    N    7.117  11.087  -7.414 1.00 . B B .  60 ASP N    1 1 
       21 62596 2 1 60 ASP O    O    7.619  11.626 -10.208 1.00 . B B .  60 ASP O    1 1 
       21 62597 2 1 60 ASP OD1  O    4.956  14.395  -8.787 1.00 . B B .  60 ASP OD1  1 1 
       21 62598 2 1 60 ASP OD2  O    6.818  15.511  -9.171 1.00 . B B .  60 ASP OD2  1 1 
       21 62599 2 1 61 LYS C    C    5.255  12.929 -12.587 1.00 . B B .  61 LYS C    1 1 
       21 62600 2 1 61 LYS CA   C    5.371  11.579 -11.857 1.00 . B B .  61 LYS CA   1 1 
       21 62601 2 1 61 LYS CB   C    4.237  10.606 -12.249 1.00 . B B .  61 LYS CB   1 1 
       21 62602 2 1 61 LYS CD   C    5.201   8.552 -10.959 1.00 . B B .  61 LYS CD   1 1 
       21 62603 2 1 61 LYS CE   C    4.104   8.503  -9.889 1.00 . B B .  61 LYS CE   1 1 
       21 62604 2 1 61 LYS CG   C    4.682   9.131 -12.284 1.00 . B B .  61 LYS CG   1 1 
       21 62605 2 1 61 LYS H    H    4.509  11.909  -9.919 1.00 . B B .  61 LYS H    1 1 
       21 62606 2 1 61 LYS HA   H    6.319  11.158 -12.200 1.00 . B B .  61 LYS HA   1 1 
       21 62607 2 1 61 LYS HB2  H    3.385  10.733 -11.579 1.00 . B B .  61 LYS HB2  1 1 
       21 62608 2 1 61 LYS HB3  H    3.894  10.853 -13.255 1.00 . B B .  61 LYS HB3  1 1 
       21 62609 2 1 61 LYS HD2  H    5.559   7.537 -11.144 1.00 . B B .  61 LYS HD2  1 1 
       21 62610 2 1 61 LYS HD3  H    6.050   9.137 -10.608 1.00 . B B .  61 LYS HD3  1 1 
       21 62611 2 1 61 LYS HE2  H    3.650   9.494  -9.791 1.00 . B B .  61 LYS HE2  1 1 
       21 62612 2 1 61 LYS HE3  H    3.339   7.794 -10.211 1.00 . B B .  61 LYS HE3  1 1 
       21 62613 2 1 61 LYS HG2  H    3.840   8.525 -12.620 1.00 . B B .  61 LYS HG2  1 1 
       21 62614 2 1 61 LYS HG3  H    5.473   9.031 -13.029 1.00 . B B .  61 LYS HG3  1 1 
       21 62615 2 1 61 LYS HZ1  H    5.473   7.475  -8.714 1.00 . B B .  61 LYS HZ1  1 1 
       21 62616 2 1 61 LYS HZ2  H    3.988   7.658  -7.971 1.00 . B B .  61 LYS HZ2  1 1 
       21 62617 2 1 61 LYS HZ3  H    5.024   8.902  -8.098 1.00 . B B .  61 LYS HZ3  1 1 
       21 62618 2 1 61 LYS N    N    5.392  11.727 -10.398 1.00 . B B .  61 LYS N    1 1 
       21 62619 2 1 61 LYS NZ   N    4.669   8.088  -8.588 1.00 . B B .  61 LYS NZ   1 1 
       21 62620 2 1 61 LYS O    O    5.414  12.965 -13.805 1.00 . B B .  61 LYS O    1 1 
       21 62621 2 1 62 ASN C    C    5.797  16.257 -12.766 1.00 . B B .  62 ASN C    1 1 
       21 62622 2 1 62 ASN CA   C    4.614  15.300 -12.564 1.00 . B B .  62 ASN CA   1 1 
       21 62623 2 1 62 ASN CB   C    3.546  16.062 -11.768 1.00 . B B .  62 ASN CB   1 1 
       21 62624 2 1 62 ASN CG   C    2.457  15.194 -11.182 1.00 . B B .  62 ASN CG   1 1 
       21 62625 2 1 62 ASN H    H    4.849  13.954 -10.889 1.00 . B B .  62 ASN H    1 1 
       21 62626 2 1 62 ASN HA   H    4.196  15.079 -13.547 1.00 . B B .  62 ASN HA   1 1 
       21 62627 2 1 62 ASN HB2  H    4.028  16.565 -10.939 1.00 . B B .  62 ASN HB2  1 1 
       21 62628 2 1 62 ASN HB3  H    3.097  16.823 -12.407 1.00 . B B .  62 ASN HB3  1 1 
       21 62629 2 1 62 ASN HD21 H    1.504  14.996 -12.956 1.00 . B B .  62 ASN HD21 1 1 
       21 62630 2 1 62 ASN HD22 H    0.821  14.130 -11.581 1.00 . B B .  62 ASN HD22 1 1 
       21 62631 2 1 62 ASN N    N    4.959  14.035 -11.894 1.00 . B B .  62 ASN N    1 1 
       21 62632 2 1 62 ASN ND2  N    1.512  14.742 -11.980 1.00 . B B .  62 ASN ND2  1 1 
       21 62633 2 1 62 ASN O    O    5.761  17.051 -13.699 1.00 . B B .  62 ASN O    1 1 
       21 62634 2 1 62 ASN OD1  O    2.472  14.924  -9.987 1.00 . B B .  62 ASN OD1  1 1 
       21 62635 2 1 63 SER C    C    6.969  18.564 -10.847 1.00 . B B .  63 SER C    1 1 
       21 62636 2 1 63 SER CA   C    7.675  17.387 -11.572 1.00 . B B .  63 SER CA   1 1 
       21 62637 2 1 63 SER CB   C    8.443  17.849 -12.824 1.00 . B B .  63 SER CB   1 1 
       21 62638 2 1 63 SER H    H    6.711  15.576 -11.091 1.00 . B B .  63 SER H    1 1 
       21 62639 2 1 63 SER HA   H    8.423  17.018 -10.869 1.00 . B B .  63 SER HA   1 1 
       21 62640 2 1 63 SER HB2  H    8.855  16.980 -13.340 1.00 . B B .  63 SER HB2  1 1 
       21 62641 2 1 63 SER HB3  H    7.776  18.384 -13.500 1.00 . B B .  63 SER HB3  1 1 
       21 62642 2 1 63 SER HG   H    9.086  19.443 -11.962 1.00 . B B .  63 SER HG   1 1 
       21 62643 2 1 63 SER N    N    6.762  16.262 -11.840 1.00 . B B .  63 SER N    1 1 
       21 62644 2 1 63 SER O    O    7.524  19.661 -10.758 1.00 . B B .  63 SER O    1 1 
       21 62645 2 1 63 SER OG   O    9.499  18.710 -12.445 1.00 . B B .  63 SER OG   1 1 
       21 62646 2 1 64 ASP C    C    5.830  19.342  -8.013 1.00 . B B .  64 ASP C    1 1 
       21 62647 2 1 64 ASP CA   C    5.096  19.286  -9.365 1.00 . B B .  64 ASP CA   1 1 
       21 62648 2 1 64 ASP CB   C    3.597  18.911  -9.176 1.00 . B B .  64 ASP CB   1 1 
       21 62649 2 1 64 ASP CG   C    3.368  17.554  -8.492 1.00 . B B .  64 ASP CG   1 1 
       21 62650 2 1 64 ASP H    H    5.505  17.365 -10.186 1.00 . B B .  64 ASP H    1 1 
       21 62651 2 1 64 ASP HA   H    5.144  20.282  -9.805 1.00 . B B .  64 ASP HA   1 1 
       21 62652 2 1 64 ASP HB2  H    3.116  19.686  -8.579 1.00 . B B .  64 ASP HB2  1 1 
       21 62653 2 1 64 ASP HB3  H    3.114  18.895 -10.156 1.00 . B B .  64 ASP HB3  1 1 
       21 62654 2 1 64 ASP N    N    5.781  18.336 -10.268 1.00 . B B .  64 ASP N    1 1 
       21 62655 2 1 64 ASP O    O    5.651  20.281  -7.243 1.00 . B B .  64 ASP O    1 1 
       21 62656 2 1 64 ASP OD1  O    4.320  16.810  -8.235 1.00 . B B .  64 ASP OD1  1 1 
       21 62657 2 1 64 ASP OD2  O    2.275  16.983  -8.317 1.00 . B B .  64 ASP OD2  1 1 
       21 62658 2 1 65 GLN C    C    6.589  17.919  -5.309 1.00 . B B .  65 GLN C    1 1 
       21 62659 2 1 65 GLN CA   C    7.454  18.058  -6.571 1.00 . B B .  65 GLN CA   1 1 
       21 62660 2 1 65 GLN CB   C    8.555  19.121  -6.496 1.00 . B B .  65 GLN CB   1 1 
       21 62661 2 1 65 GLN CD   C   10.048  20.351  -8.117 1.00 . B B .  65 GLN CD   1 1 
       21 62662 2 1 65 GLN CG   C    9.546  18.987  -7.665 1.00 . B B .  65 GLN CG   1 1 
       21 62663 2 1 65 GLN H    H    6.669  17.579  -8.447 1.00 . B B .  65 GLN H    1 1 
       21 62664 2 1 65 GLN HA   H    7.916  17.081  -6.716 1.00 . B B .  65 GLN HA   1 1 
       21 62665 2 1 65 GLN HB2  H    8.078  20.098  -6.531 1.00 . B B .  65 GLN HB2  1 1 
       21 62666 2 1 65 GLN HB3  H    9.098  19.034  -5.559 1.00 . B B .  65 GLN HB3  1 1 
       21 62667 2 1 65 GLN HE21 H    8.528  20.616  -9.461 1.00 . B B .  65 GLN HE21 1 1 
       21 62668 2 1 65 GLN HE22 H    9.736  21.897  -9.330 1.00 . B B .  65 GLN HE22 1 1 
       21 62669 2 1 65 GLN HG2  H   10.391  18.373  -7.352 1.00 . B B .  65 GLN HG2  1 1 
       21 62670 2 1 65 GLN HG3  H    9.087  18.496  -8.523 1.00 . B B .  65 GLN HG3  1 1 
       21 62671 2 1 65 GLN N    N    6.649  18.310  -7.753 1.00 . B B .  65 GLN N    1 1 
       21 62672 2 1 65 GLN NE2  N    9.366  21.010  -9.035 1.00 . B B .  65 GLN NE2  1 1 
       21 62673 2 1 65 GLN O    O    7.090  18.063  -4.193 1.00 . B B .  65 GLN O    1 1 
       21 62674 2 1 65 GLN OE1  O   11.062  20.832  -7.643 1.00 . B B .  65 GLN OE1  1 1 
       21 62675 2 1 66 GLU C    C    3.645  15.906  -4.919 1.00 . B B .  66 GLU C    1 1 
       21 62676 2 1 66 GLU CA   C    4.290  17.250  -4.534 1.00 . B B .  66 GLU CA   1 1 
       21 62677 2 1 66 GLU CB   C    3.214  18.344  -4.401 1.00 . B B .  66 GLU CB   1 1 
       21 62678 2 1 66 GLU CD   C    2.725  20.058  -2.558 1.00 . B B .  66 GLU CD   1 1 
       21 62679 2 1 66 GLU CG   C    3.698  19.608  -3.658 1.00 . B B .  66 GLU CG   1 1 
       21 62680 2 1 66 GLU H    H    5.037  17.500  -6.492 1.00 . B B .  66 GLU H    1 1 
       21 62681 2 1 66 GLU HA   H    4.765  17.131  -3.568 1.00 . B B .  66 GLU HA   1 1 
       21 62682 2 1 66 GLU HB2  H    2.848  18.620  -5.391 1.00 . B B .  66 GLU HB2  1 1 
       21 62683 2 1 66 GLU HB3  H    2.377  17.911  -3.854 1.00 . B B .  66 GLU HB3  1 1 
       21 62684 2 1 66 GLU HG2  H    4.670  19.415  -3.201 1.00 . B B .  66 GLU HG2  1 1 
       21 62685 2 1 66 GLU HG3  H    3.827  20.417  -4.378 1.00 . B B .  66 GLU HG3  1 1 
       21 62686 2 1 66 GLU N    N    5.305  17.606  -5.517 1.00 . B B .  66 GLU N    1 1 
       21 62687 2 1 66 GLU O    O    3.506  15.548  -6.097 1.00 . B B .  66 GLU O    1 1 
       21 62688 2 1 66 GLU OE1  O    1.505  20.129  -2.815 1.00 . B B .  66 GLU OE1  1 1 
       21 62689 2 1 66 GLU OE2  O    3.168  20.252  -1.402 1.00 . B B .  66 GLU OE2  1 1 
       21 62690 2 1 67 ILE C    C    1.523  13.551  -3.293 1.00 . B B .  67 ILE C    1 1 
       21 62691 2 1 67 ILE CA   C    2.835  13.722  -4.048 1.00 . B B .  67 ILE CA   1 1 
       21 62692 2 1 67 ILE CB   C    3.956  12.812  -3.504 1.00 . B B .  67 ILE CB   1 1 
       21 62693 2 1 67 ILE CD1  C    6.453  12.573  -3.842 1.00 . B B .  67 ILE CD1  1 1 
       21 62694 2 1 67 ILE CG1  C    5.111  12.783  -4.528 1.00 . B B .  67 ILE CG1  1 1 
       21 62695 2 1 67 ILE CG2  C    3.516  11.378  -3.155 1.00 . B B .  67 ILE CG2  1 1 
       21 62696 2 1 67 ILE H    H    3.539  15.407  -2.979 1.00 . B B .  67 ILE H    1 1 
       21 62697 2 1 67 ILE HA   H    2.652  13.465  -5.090 1.00 . B B .  67 ILE HA   1 1 
       21 62698 2 1 67 ILE HB   H    4.322  13.257  -2.580 1.00 . B B .  67 ILE HB   1 1 
       21 62699 2 1 67 ILE HD11 H    7.237  12.539  -4.597 1.00 . B B .  67 ILE HD11 1 1 
       21 62700 2 1 67 ILE HD12 H    6.642  13.400  -3.159 1.00 . B B .  67 ILE HD12 1 1 
       21 62701 2 1 67 ILE HD13 H    6.439  11.641  -3.284 1.00 . B B .  67 ILE HD13 1 1 
       21 62702 2 1 67 ILE HG12 H    4.935  11.997  -5.259 1.00 . B B .  67 ILE HG12 1 1 
       21 62703 2 1 67 ILE HG13 H    5.183  13.722  -5.071 1.00 . B B .  67 ILE HG13 1 1 
       21 62704 2 1 67 ILE HG21 H    4.361  10.806  -2.773 1.00 . B B .  67 ILE HG21 1 1 
       21 62705 2 1 67 ILE HG22 H    2.752  11.399  -2.379 1.00 . B B .  67 ILE HG22 1 1 
       21 62706 2 1 67 ILE HG23 H    3.125  10.876  -4.034 1.00 . B B .  67 ILE HG23 1 1 
       21 62707 2 1 67 ILE N    N    3.295  15.109  -3.919 1.00 . B B .  67 ILE N    1 1 
       21 62708 2 1 67 ILE O    O    1.429  13.920  -2.124 1.00 . B B .  67 ILE O    1 1 
       21 62709 2 1 68 ASP C    C   -0.748  10.953  -3.246 1.00 . B B .  68 ASP C    1 1 
       21 62710 2 1 68 ASP CA   C   -0.732  12.489  -3.382 1.00 . B B .  68 ASP CA   1 1 
       21 62711 2 1 68 ASP CB   C   -1.911  12.992  -4.243 1.00 . B B .  68 ASP CB   1 1 
       21 62712 2 1 68 ASP CG   C   -2.497  11.950  -5.211 1.00 . B B .  68 ASP CG   1 1 
       21 62713 2 1 68 ASP H    H    0.705  12.713  -4.919 1.00 . B B .  68 ASP H    1 1 
       21 62714 2 1 68 ASP HA   H   -0.845  12.914  -2.382 1.00 . B B .  68 ASP HA   1 1 
       21 62715 2 1 68 ASP HB2  H   -2.705  13.295  -3.557 1.00 . B B .  68 ASP HB2  1 1 
       21 62716 2 1 68 ASP HB3  H   -1.618  13.883  -4.802 1.00 . B B .  68 ASP HB3  1 1 
       21 62717 2 1 68 ASP N    N    0.530  12.965  -3.960 1.00 . B B .  68 ASP N    1 1 
       21 62718 2 1 68 ASP O    O    0.114  10.264  -3.793 1.00 . B B .  68 ASP O    1 1 
       21 62719 2 1 68 ASP OD1  O   -1.860  11.552  -6.214 1.00 . B B .  68 ASP OD1  1 1 
       21 62720 2 1 68 ASP OD2  O   -3.656  11.531  -4.998 1.00 . B B .  68 ASP OD2  1 1 
       21 62721 2 1 69 PHE C    C   -1.857   8.135  -3.694 1.00 . B B .  69 PHE C    1 1 
       21 62722 2 1 69 PHE CA   C   -2.017   8.972  -2.423 1.00 . B B .  69 PHE CA   1 1 
       21 62723 2 1 69 PHE CB   C   -3.447   8.770  -1.922 1.00 . B B .  69 PHE CB   1 1 
       21 62724 2 1 69 PHE CD1  C   -3.156   8.186   0.488 1.00 . B B .  69 PHE CD1  1 1 
       21 62725 2 1 69 PHE CD2  C   -4.181  10.328  -0.073 1.00 . B B .  69 PHE CD2  1 1 
       21 62726 2 1 69 PHE CE1  C   -3.264   8.493   1.855 1.00 . B B .  69 PHE CE1  1 1 
       21 62727 2 1 69 PHE CE2  C   -4.294  10.634   1.295 1.00 . B B .  69 PHE CE2  1 1 
       21 62728 2 1 69 PHE CG   C   -3.615   9.104  -0.467 1.00 . B B .  69 PHE CG   1 1 
       21 62729 2 1 69 PHE CZ   C   -3.841   9.712   2.256 1.00 . B B .  69 PHE CZ   1 1 
       21 62730 2 1 69 PHE H    H   -2.469  11.038  -2.199 1.00 . B B .  69 PHE H    1 1 
       21 62731 2 1 69 PHE HA   H   -1.325   8.588  -1.674 1.00 . B B .  69 PHE HA   1 1 
       21 62732 2 1 69 PHE HB2  H   -4.135   9.363  -2.526 1.00 . B B .  69 PHE HB2  1 1 
       21 62733 2 1 69 PHE HB3  H   -3.715   7.719  -2.051 1.00 . B B .  69 PHE HB3  1 1 
       21 62734 2 1 69 PHE HD1  H   -2.706   7.259   0.149 1.00 . B B .  69 PHE HD1  1 1 
       21 62735 2 1 69 PHE HD2  H   -4.510  11.030  -0.825 1.00 . B B .  69 PHE HD2  1 1 
       21 62736 2 1 69 PHE HE1  H   -2.884   7.810   2.600 1.00 . B B .  69 PHE HE1  1 1 
       21 62737 2 1 69 PHE HE2  H   -4.706  11.583   1.607 1.00 . B B .  69 PHE HE2  1 1 
       21 62738 2 1 69 PHE HZ   H   -3.909   9.948   3.309 1.00 . B B .  69 PHE HZ   1 1 
       21 62739 2 1 69 PHE N    N   -1.786  10.412  -2.600 1.00 . B B .  69 PHE N    1 1 
       21 62740 2 1 69 PHE O    O   -1.305   7.032  -3.656 1.00 . B B .  69 PHE O    1 1 
       21 62741 2 1 70 LYS C    C   -0.837   7.726  -6.568 1.00 . B B .  70 LYS C    1 1 
       21 62742 2 1 70 LYS CA   C   -2.284   7.852  -6.063 1.00 . B B .  70 LYS CA   1 1 
       21 62743 2 1 70 LYS CB   C   -3.168   8.461  -7.163 1.00 . B B .  70 LYS CB   1 1 
       21 62744 2 1 70 LYS CD   C   -5.476   9.360  -7.827 1.00 . B B .  70 LYS CD   1 1 
       21 62745 2 1 70 LYS CE   C   -4.825  10.555  -8.553 1.00 . B B .  70 LYS CE   1 1 
       21 62746 2 1 70 LYS CG   C   -4.620   8.710  -6.728 1.00 . B B .  70 LYS CG   1 1 
       21 62747 2 1 70 LYS H    H   -2.783   9.549  -4.828 1.00 . B B .  70 LYS H    1 1 
       21 62748 2 1 70 LYS HA   H   -2.655   6.862  -5.789 1.00 . B B .  70 LYS HA   1 1 
       21 62749 2 1 70 LYS HB2  H   -2.706   9.397  -7.476 1.00 . B B .  70 LYS HB2  1 1 
       21 62750 2 1 70 LYS HB3  H   -3.170   7.783  -8.018 1.00 . B B .  70 LYS HB3  1 1 
       21 62751 2 1 70 LYS HD2  H   -5.712   8.599  -8.572 1.00 . B B .  70 LYS HD2  1 1 
       21 62752 2 1 70 LYS HD3  H   -6.417   9.679  -7.377 1.00 . B B .  70 LYS HD3  1 1 
       21 62753 2 1 70 LYS HE2  H   -3.995  10.182  -9.159 1.00 . B B .  70 LYS HE2  1 1 
       21 62754 2 1 70 LYS HE3  H   -5.565  10.992  -9.230 1.00 . B B .  70 LYS HE3  1 1 
       21 62755 2 1 70 LYS HG2  H   -5.073   7.760  -6.442 1.00 . B B .  70 LYS HG2  1 1 
       21 62756 2 1 70 LYS HG3  H   -4.636   9.359  -5.855 1.00 . B B .  70 LYS HG3  1 1 
       21 62757 2 1 70 LYS HZ1  H   -5.015  11.909  -6.967 1.00 . B B .  70 LYS HZ1  1 1 
       21 62758 2 1 70 LYS HZ2  H   -3.905  12.377  -8.109 1.00 . B B .  70 LYS HZ2  1 1 
       21 62759 2 1 70 LYS HZ3  H   -3.571  11.226  -7.023 1.00 . B B .  70 LYS HZ3  1 1 
       21 62760 2 1 70 LYS N    N   -2.342   8.635  -4.835 1.00 . B B .  70 LYS N    1 1 
       21 62761 2 1 70 LYS NZ   N   -4.314  11.592  -7.624 1.00 . B B .  70 LYS NZ   1 1 
       21 62762 2 1 70 LYS O    O   -0.411   6.635  -6.944 1.00 . B B .  70 LYS O    1 1 
       21 62763 2 1 71 GLU C    C    2.150   7.980  -5.888 1.00 . B B .  71 GLU C    1 1 
       21 62764 2 1 71 GLU CA   C    1.357   8.862  -6.870 1.00 . B B .  71 GLU CA   1 1 
       21 62765 2 1 71 GLU CB   C    1.923  10.301  -6.831 1.00 . B B .  71 GLU CB   1 1 
       21 62766 2 1 71 GLU CD   C    2.225  12.445  -8.139 1.00 . B B .  71 GLU CD   1 1 
       21 62767 2 1 71 GLU CG   C    1.250  11.333  -7.743 1.00 . B B .  71 GLU CG   1 1 
       21 62768 2 1 71 GLU H    H   -0.502   9.687  -6.191 1.00 . B B .  71 GLU H    1 1 
       21 62769 2 1 71 GLU HA   H    1.497   8.466  -7.876 1.00 . B B .  71 GLU HA   1 1 
       21 62770 2 1 71 GLU HB2  H    1.881  10.684  -5.815 1.00 . B B .  71 GLU HB2  1 1 
       21 62771 2 1 71 GLU HB3  H    2.965  10.235  -7.127 1.00 . B B .  71 GLU HB3  1 1 
       21 62772 2 1 71 GLU HG2  H    0.901  10.837  -8.650 1.00 . B B .  71 GLU HG2  1 1 
       21 62773 2 1 71 GLU HG3  H    0.396  11.770  -7.233 1.00 . B B .  71 GLU HG3  1 1 
       21 62774 2 1 71 GLU N    N   -0.080   8.835  -6.548 1.00 . B B .  71 GLU N    1 1 
       21 62775 2 1 71 GLU O    O    2.943   7.125  -6.298 1.00 . B B .  71 GLU O    1 1 
       21 62776 2 1 71 GLU OE1  O    2.943  12.259  -9.130 1.00 . B B .  71 GLU OE1  1 1 
       21 62777 2 1 71 GLU OE2  O    2.296  13.533  -7.514 1.00 . B B .  71 GLU OE2  1 1 
       21 62778 2 1 72 TYR C    C    2.161   5.910  -3.481 1.00 . B B .  72 TYR C    1 1 
       21 62779 2 1 72 TYR CA   C    2.405   7.428  -3.433 1.00 . B B .  72 TYR CA   1 1 
       21 62780 2 1 72 TYR CB   C    1.763   8.061  -2.191 1.00 . B B .  72 TYR CB   1 1 
       21 62781 2 1 72 TYR CD1  C    3.457   7.655  -0.351 1.00 . B B .  72 TYR CD1  1 1 
       21 62782 2 1 72 TYR CD2  C    1.145   6.980   0.011 1.00 . B B .  72 TYR CD2  1 1 
       21 62783 2 1 72 TYR CE1  C    3.768   7.288   0.973 1.00 . B B .  72 TYR CE1  1 1 
       21 62784 2 1 72 TYR CE2  C    1.451   6.604   1.333 1.00 . B B .  72 TYR CE2  1 1 
       21 62785 2 1 72 TYR CG   C    2.142   7.512  -0.830 1.00 . B B .  72 TYR CG   1 1 
       21 62786 2 1 72 TYR CZ   C    2.767   6.760   1.817 1.00 . B B .  72 TYR CZ   1 1 
       21 62787 2 1 72 TYR H    H    1.218   8.904  -4.367 1.00 . B B .  72 TYR H    1 1 
       21 62788 2 1 72 TYR HA   H    3.483   7.588  -3.387 1.00 . B B .  72 TYR HA   1 1 
       21 62789 2 1 72 TYR HB2  H    1.999   9.124  -2.186 1.00 . B B .  72 TYR HB2  1 1 
       21 62790 2 1 72 TYR HB3  H    0.687   7.979  -2.296 1.00 . B B .  72 TYR HB3  1 1 
       21 62791 2 1 72 TYR HD1  H    4.221   8.088  -0.978 1.00 . B B .  72 TYR HD1  1 1 
       21 62792 2 1 72 TYR HD2  H    0.126   6.894  -0.336 1.00 . B B .  72 TYR HD2  1 1 
       21 62793 2 1 72 TYR HE1  H    4.765   7.434   1.362 1.00 . B B .  72 TYR HE1  1 1 
       21 62794 2 1 72 TYR HE2  H    0.676   6.235   1.986 1.00 . B B .  72 TYR HE2  1 1 
       21 62795 2 1 72 TYR HH   H    2.343   6.092   3.613 1.00 . B B .  72 TYR HH   1 1 
       21 62796 2 1 72 TYR N    N    1.862   8.149  -4.592 1.00 . B B .  72 TYR N    1 1 
       21 62797 2 1 72 TYR O    O    2.937   5.147  -2.905 1.00 . B B .  72 TYR O    1 1 
       21 62798 2 1 72 TYR OH   O    3.070   6.453   3.103 1.00 . B B .  72 TYR OH   1 1 
       21 62799 2 1 73 SER C    C    2.292   3.405  -5.139 1.00 . B B .  73 SER C    1 1 
       21 62800 2 1 73 SER CA   C    1.005   4.009  -4.545 1.00 . B B .  73 SER CA   1 1 
       21 62801 2 1 73 SER CB   C   -0.157   3.822  -5.529 1.00 . B B .  73 SER CB   1 1 
       21 62802 2 1 73 SER H    H    0.496   6.107  -4.601 1.00 . B B .  73 SER H    1 1 
       21 62803 2 1 73 SER HA   H    0.778   3.468  -3.626 1.00 . B B .  73 SER HA   1 1 
       21 62804 2 1 73 SER HB2  H   -1.007   4.414  -5.193 1.00 . B B .  73 SER HB2  1 1 
       21 62805 2 1 73 SER HB3  H    0.149   4.184  -6.511 1.00 . B B .  73 SER HB3  1 1 
       21 62806 2 1 73 SER HG   H   -1.260   2.292  -4.992 1.00 . B B .  73 SER HG   1 1 
       21 62807 2 1 73 SER N    N    1.166   5.437  -4.238 1.00 . B B .  73 SER N    1 1 
       21 62808 2 1 73 SER O    O    2.656   2.280  -4.803 1.00 . B B .  73 SER O    1 1 
       21 62809 2 1 73 SER OG   O   -0.547   2.464  -5.640 1.00 . B B .  73 SER OG   1 1 
       21 62810 2 1 74 VAL C    C    5.394   3.401  -5.521 1.00 . B B .  74 VAL C    1 1 
       21 62811 2 1 74 VAL CA   C    4.297   3.685  -6.566 1.00 . B B .  74 VAL CA   1 1 
       21 62812 2 1 74 VAL CB   C    4.793   4.661  -7.662 1.00 . B B .  74 VAL CB   1 1 
       21 62813 2 1 74 VAL CG1  C    6.096   4.192  -8.329 1.00 . B B .  74 VAL CG1  1 1 
       21 62814 2 1 74 VAL CG2  C    3.729   4.815  -8.765 1.00 . B B .  74 VAL CG2  1 1 
       21 62815 2 1 74 VAL H    H    2.767   5.143  -6.114 1.00 . B B .  74 VAL H    1 1 
       21 62816 2 1 74 VAL HA   H    4.062   2.739  -7.057 1.00 . B B .  74 VAL HA   1 1 
       21 62817 2 1 74 VAL HB   H    4.971   5.640  -7.215 1.00 . B B .  74 VAL HB   1 1 
       21 62818 2 1 74 VAL HG11 H    6.915   4.254  -7.617 1.00 . B B .  74 VAL HG11 1 1 
       21 62819 2 1 74 VAL HG12 H    5.992   3.165  -8.679 1.00 . B B .  74 VAL HG12 1 1 
       21 62820 2 1 74 VAL HG13 H    6.339   4.836  -9.176 1.00 . B B .  74 VAL HG13 1 1 
       21 62821 2 1 74 VAL HG21 H    4.099   5.466  -9.556 1.00 . B B .  74 VAL HG21 1 1 
       21 62822 2 1 74 VAL HG22 H    3.491   3.841  -9.194 1.00 . B B .  74 VAL HG22 1 1 
       21 62823 2 1 74 VAL HG23 H    2.818   5.258  -8.361 1.00 . B B .  74 VAL HG23 1 1 
       21 62824 2 1 74 VAL N    N    3.047   4.170  -5.944 1.00 . B B .  74 VAL N    1 1 
       21 62825 2 1 74 VAL O    O    6.161   2.454  -5.687 1.00 . B B .  74 VAL O    1 1 
       21 62826 2 1 75 PHE C    C    5.978   2.611  -2.537 1.00 . B B .  75 PHE C    1 1 
       21 62827 2 1 75 PHE CA   C    6.325   3.907  -3.268 1.00 . B B .  75 PHE CA   1 1 
       21 62828 2 1 75 PHE CB   C    6.215   5.094  -2.310 1.00 . B B .  75 PHE CB   1 1 
       21 62829 2 1 75 PHE CD1  C    8.506   4.952  -1.180 1.00 . B B .  75 PHE CD1  1 1 
       21 62830 2 1 75 PHE CD2  C    6.522   5.289   0.184 1.00 . B B .  75 PHE CD2  1 1 
       21 62831 2 1 75 PHE CE1  C    9.313   5.107  -0.040 1.00 . B B .  75 PHE CE1  1 1 
       21 62832 2 1 75 PHE CE2  C    7.328   5.431   1.323 1.00 . B B .  75 PHE CE2  1 1 
       21 62833 2 1 75 PHE CG   C    7.106   5.086  -1.080 1.00 . B B .  75 PHE CG   1 1 
       21 62834 2 1 75 PHE CZ   C    8.724   5.370   1.209 1.00 . B B .  75 PHE CZ   1 1 
       21 62835 2 1 75 PHE H    H    4.731   4.877  -4.305 1.00 . B B .  75 PHE H    1 1 
       21 62836 2 1 75 PHE HA   H    7.352   3.833  -3.624 1.00 . B B .  75 PHE HA   1 1 
       21 62837 2 1 75 PHE HB2  H    6.423   5.985  -2.881 1.00 . B B .  75 PHE HB2  1 1 
       21 62838 2 1 75 PHE HB3  H    5.187   5.184  -1.969 1.00 . B B .  75 PHE HB3  1 1 
       21 62839 2 1 75 PHE HD1  H    8.976   4.727  -2.122 1.00 . B B .  75 PHE HD1  1 1 
       21 62840 2 1 75 PHE HD2  H    5.449   5.336   0.291 1.00 . B B .  75 PHE HD2  1 1 
       21 62841 2 1 75 PHE HE1  H   10.384   4.991  -0.113 1.00 . B B .  75 PHE HE1  1 1 
       21 62842 2 1 75 PHE HE2  H    6.871   5.572   2.293 1.00 . B B .  75 PHE HE2  1 1 
       21 62843 2 1 75 PHE HZ   H    9.334   5.471   2.092 1.00 . B B .  75 PHE HZ   1 1 
       21 62844 2 1 75 PHE N    N    5.427   4.150  -4.408 1.00 . B B .  75 PHE N    1 1 
       21 62845 2 1 75 PHE O    O    6.801   1.700  -2.457 1.00 . B B .  75 PHE O    1 1 
       21 62846 2 1 76 LEU C    C    4.343   0.070  -2.176 1.00 . B B .  76 LEU C    1 1 
       21 62847 2 1 76 LEU CA   C    4.180   1.361  -1.361 1.00 . B B .  76 LEU CA   1 1 
       21 62848 2 1 76 LEU CB   C    2.697   1.646  -1.056 1.00 . B B .  76 LEU CB   1 1 
       21 62849 2 1 76 LEU CD1  C    0.932   3.166  -0.143 1.00 . B B .  76 LEU CD1  1 1 
       21 62850 2 1 76 LEU CD2  C    2.963   2.676   1.272 1.00 . B B .  76 LEU CD2  1 1 
       21 62851 2 1 76 LEU CG   C    2.440   2.880  -0.158 1.00 . B B .  76 LEU CG   1 1 
       21 62852 2 1 76 LEU H    H    4.118   3.314  -2.221 1.00 . B B .  76 LEU H    1 1 
       21 62853 2 1 76 LEU HA   H    4.726   1.218  -0.425 1.00 . B B .  76 LEU HA   1 1 
       21 62854 2 1 76 LEU HB2  H    2.174   1.789  -2.003 1.00 . B B .  76 LEU HB2  1 1 
       21 62855 2 1 76 LEU HB3  H    2.268   0.767  -0.572 1.00 . B B .  76 LEU HB3  1 1 
       21 62856 2 1 76 LEU HD11 H    0.600   3.449  -1.142 1.00 . B B .  76 LEU HD11 1 1 
       21 62857 2 1 76 LEU HD12 H    0.717   3.987   0.540 1.00 . B B .  76 LEU HD12 1 1 
       21 62858 2 1 76 LEU HD13 H    0.387   2.279   0.178 1.00 . B B .  76 LEU HD13 1 1 
       21 62859 2 1 76 LEU HD21 H    2.726   3.550   1.881 1.00 . B B .  76 LEU HD21 1 1 
       21 62860 2 1 76 LEU HD22 H    4.047   2.558   1.267 1.00 . B B .  76 LEU HD22 1 1 
       21 62861 2 1 76 LEU HD23 H    2.501   1.795   1.718 1.00 . B B .  76 LEU HD23 1 1 
       21 62862 2 1 76 LEU HG   H    2.935   3.755  -0.578 1.00 . B B .  76 LEU HG   1 1 
       21 62863 2 1 76 LEU N    N    4.727   2.516  -2.075 1.00 . B B .  76 LEU N    1 1 
       21 62864 2 1 76 LEU O    O    4.722  -0.959  -1.617 1.00 . B B .  76 LEU O    1 1 
       21 62865 2 1 77 THR C    C    5.767  -1.386  -4.555 1.00 . B B .  77 THR C    1 1 
       21 62866 2 1 77 THR CA   C    4.310  -0.952  -4.455 1.00 . B B .  77 THR CA   1 1 
       21 62867 2 1 77 THR CB   C    3.782  -0.569  -5.844 1.00 . B B .  77 THR CB   1 1 
       21 62868 2 1 77 THR CG2  C    3.830  -1.757  -6.800 1.00 . B B .  77 THR CG2  1 1 
       21 62869 2 1 77 THR H    H    3.810   1.044  -3.860 1.00 . B B .  77 THR H    1 1 
       21 62870 2 1 77 THR HA   H    3.743  -1.814  -4.097 1.00 . B B .  77 THR HA   1 1 
       21 62871 2 1 77 THR HB   H    4.371   0.252  -6.260 1.00 . B B .  77 THR HB   1 1 
       21 62872 2 1 77 THR HG1  H    2.424   0.746  -5.425 1.00 . B B .  77 THR HG1  1 1 
       21 62873 2 1 77 THR HG21 H    3.355  -2.622  -6.337 1.00 . B B .  77 THR HG21 1 1 
       21 62874 2 1 77 THR HG22 H    4.864  -2.001  -7.033 1.00 . B B .  77 THR HG22 1 1 
       21 62875 2 1 77 THR HG23 H    3.310  -1.500  -7.723 1.00 . B B .  77 THR HG23 1 1 
       21 62876 2 1 77 THR N    N    4.133   0.152  -3.500 1.00 . B B .  77 THR N    1 1 
       21 62877 2 1 77 THR O    O    6.042  -2.573  -4.399 1.00 . B B .  77 THR O    1 1 
       21 62878 2 1 77 THR OG1  O    2.439  -0.171  -5.758 1.00 . B B .  77 THR OG1  1 1 
       21 62879 2 1 78 MET C    C    8.744  -1.408  -3.672 1.00 . B B .  78 MET C    1 1 
       21 62880 2 1 78 MET CA   C    8.132  -0.841  -4.958 1.00 . B B .  78 MET CA   1 1 
       21 62881 2 1 78 MET CB   C    8.974   0.303  -5.551 1.00 . B B .  78 MET CB   1 1 
       21 62882 2 1 78 MET CE   C    9.212   3.721  -6.212 1.00 . B B .  78 MET CE   1 1 
       21 62883 2 1 78 MET CG   C    9.239   1.478  -4.603 1.00 . B B .  78 MET CG   1 1 
       21 62884 2 1 78 MET H    H    6.444   0.506  -4.897 1.00 . B B .  78 MET H    1 1 
       21 62885 2 1 78 MET HA   H    8.175  -1.656  -5.680 1.00 . B B .  78 MET HA   1 1 
       21 62886 2 1 78 MET HB2  H    9.940  -0.109  -5.847 1.00 . B B .  78 MET HB2  1 1 
       21 62887 2 1 78 MET HB3  H    8.487   0.678  -6.453 1.00 . B B .  78 MET HB3  1 1 
       21 62888 2 1 78 MET HE1  H    8.340   3.948  -5.605 1.00 . B B .  78 MET HE1  1 1 
       21 62889 2 1 78 MET HE2  H    9.690   4.655  -6.502 1.00 . B B .  78 MET HE2  1 1 
       21 62890 2 1 78 MET HE3  H    8.895   3.178  -7.103 1.00 . B B .  78 MET HE3  1 1 
       21 62891 2 1 78 MET HG2  H    8.296   1.958  -4.365 1.00 . B B .  78 MET HG2  1 1 
       21 62892 2 1 78 MET HG3  H    9.677   1.112  -3.673 1.00 . B B .  78 MET HG3  1 1 
       21 62893 2 1 78 MET N    N    6.714  -0.466  -4.796 1.00 . B B .  78 MET N    1 1 
       21 62894 2 1 78 MET O    O    9.494  -2.378  -3.740 1.00 . B B .  78 MET O    1 1 
       21 62895 2 1 78 MET SD   S   10.377   2.712  -5.271 1.00 . B B .  78 MET SD   1 1 
       21 62896 2 1 79 LEU C    C    8.255  -2.759  -0.938 1.00 . B B .  79 LEU C    1 1 
       21 62897 2 1 79 LEU CA   C    8.821  -1.364  -1.206 1.00 . B B .  79 LEU CA   1 1 
       21 62898 2 1 79 LEU CB   C    8.407  -0.379  -0.104 1.00 . B B .  79 LEU CB   1 1 
       21 62899 2 1 79 LEU CD1  C    8.512   1.878   0.933 1.00 . B B .  79 LEU CD1  1 1 
       21 62900 2 1 79 LEU CD2  C   10.662   0.822   0.122 1.00 . B B .  79 LEU CD2  1 1 
       21 62901 2 1 79 LEU CG   C    9.151   0.972  -0.123 1.00 . B B .  79 LEU CG   1 1 
       21 62902 2 1 79 LEU H    H    7.753  -0.059  -2.528 1.00 . B B .  79 LEU H    1 1 
       21 62903 2 1 79 LEU HA   H    9.905  -1.479  -1.202 1.00 . B B .  79 LEU HA   1 1 
       21 62904 2 1 79 LEU HB2  H    7.332  -0.195  -0.177 1.00 . B B .  79 LEU HB2  1 1 
       21 62905 2 1 79 LEU HB3  H    8.595  -0.852   0.863 1.00 . B B .  79 LEU HB3  1 1 
       21 62906 2 1 79 LEU HD11 H    8.376   1.336   1.867 1.00 . B B .  79 LEU HD11 1 1 
       21 62907 2 1 79 LEU HD12 H    7.539   2.226   0.583 1.00 . B B .  79 LEU HD12 1 1 
       21 62908 2 1 79 LEU HD13 H    9.156   2.732   1.125 1.00 . B B .  79 LEU HD13 1 1 
       21 62909 2 1 79 LEU HD21 H   11.128   0.299  -0.713 1.00 . B B .  79 LEU HD21 1 1 
       21 62910 2 1 79 LEU HD22 H   10.842   0.264   1.041 1.00 . B B .  79 LEU HD22 1 1 
       21 62911 2 1 79 LEU HD23 H   11.125   1.807   0.204 1.00 . B B .  79 LEU HD23 1 1 
       21 62912 2 1 79 LEU HG   H    9.021   1.448  -1.095 1.00 . B B .  79 LEU HG   1 1 
       21 62913 2 1 79 LEU N    N    8.380  -0.857  -2.508 1.00 . B B .  79 LEU N    1 1 
       21 62914 2 1 79 LEU O    O    9.008  -3.676  -0.614 1.00 . B B .  79 LEU O    1 1 
       21 62915 2 1 80 CYS C    C    6.913  -5.317  -2.001 1.00 . B B .  80 CYS C    1 1 
       21 62916 2 1 80 CYS CA   C    6.368  -4.296  -0.994 1.00 . B B .  80 CYS CA   1 1 
       21 62917 2 1 80 CYS CB   C    4.847  -4.182  -1.041 1.00 . B B .  80 CYS CB   1 1 
       21 62918 2 1 80 CYS H    H    6.360  -2.202  -1.456 1.00 . B B .  80 CYS H    1 1 
       21 62919 2 1 80 CYS HA   H    6.647  -4.680  -0.010 1.00 . B B .  80 CYS HA   1 1 
       21 62920 2 1 80 CYS HB2  H    4.525  -3.663  -1.946 1.00 . B B .  80 CYS HB2  1 1 
       21 62921 2 1 80 CYS HB3  H    4.433  -5.187  -1.032 1.00 . B B .  80 CYS HB3  1 1 
       21 62922 2 1 80 CYS HG   H    4.665  -2.086   0.039 1.00 . B B .  80 CYS HG   1 1 
       21 62923 2 1 80 CYS N    N    6.955  -2.971  -1.165 1.00 . B B .  80 CYS N    1 1 
       21 62924 2 1 80 CYS O    O    7.062  -6.479  -1.638 1.00 . B B .  80 CYS O    1 1 
       21 62925 2 1 80 CYS SG   S    4.265  -3.306   0.434 1.00 . B B .  80 CYS SG   1 1 
       21 62926 2 1 81 MET C    C    9.349  -6.235  -3.673 1.00 . B B .  81 MET C    1 1 
       21 62927 2 1 81 MET CA   C    7.945  -5.838  -4.156 1.00 . B B .  81 MET CA   1 1 
       21 62928 2 1 81 MET CB   C    7.955  -5.301  -5.584 1.00 . B B .  81 MET CB   1 1 
       21 62929 2 1 81 MET CE   C    7.204  -3.448  -7.891 1.00 . B B .  81 MET CE   1 1 
       21 62930 2 1 81 MET CG   C    6.546  -5.437  -6.193 1.00 . B B .  81 MET CG   1 1 
       21 62931 2 1 81 MET H    H    7.107  -3.955  -3.499 1.00 . B B .  81 MET H    1 1 
       21 62932 2 1 81 MET HA   H    7.374  -6.758  -4.204 1.00 . B B .  81 MET HA   1 1 
       21 62933 2 1 81 MET HB2  H    8.298  -4.266  -5.580 1.00 . B B .  81 MET HB2  1 1 
       21 62934 2 1 81 MET HB3  H    8.646  -5.900  -6.182 1.00 . B B .  81 MET HB3  1 1 
       21 62935 2 1 81 MET HE1  H    6.963  -3.001  -6.926 1.00 . B B .  81 MET HE1  1 1 
       21 62936 2 1 81 MET HE2  H    8.286  -3.559  -7.964 1.00 . B B .  81 MET HE2  1 1 
       21 62937 2 1 81 MET HE3  H    6.830  -2.819  -8.697 1.00 . B B .  81 MET HE3  1 1 
       21 62938 2 1 81 MET HG2  H    6.199  -6.461  -6.046 1.00 . B B .  81 MET HG2  1 1 
       21 62939 2 1 81 MET HG3  H    5.861  -4.778  -5.658 1.00 . B B .  81 MET HG3  1 1 
       21 62940 2 1 81 MET N    N    7.265  -4.920  -3.231 1.00 . B B .  81 MET N    1 1 
       21 62941 2 1 81 MET O    O    9.699  -7.404  -3.805 1.00 . B B .  81 MET O    1 1 
       21 62942 2 1 81 MET SD   S    6.441  -5.078  -7.964 1.00 . B B .  81 MET SD   1 1 
       21 62943 2 1 82 ALA C    C   11.264  -6.713  -1.308 1.00 . B B .  82 ALA C    1 1 
       21 62944 2 1 82 ALA CA   C   11.405  -5.675  -2.438 1.00 . B B .  82 ALA CA   1 1 
       21 62945 2 1 82 ALA CB   C   12.095  -4.394  -1.945 1.00 . B B .  82 ALA CB   1 1 
       21 62946 2 1 82 ALA H    H    9.781  -4.379  -2.959 1.00 . B B .  82 ALA H    1 1 
       21 62947 2 1 82 ALA HA   H   12.041  -6.137  -3.197 1.00 . B B .  82 ALA HA   1 1 
       21 62948 2 1 82 ALA HB1  H   13.079  -4.646  -1.547 1.00 . B B .  82 ALA HB1  1 1 
       21 62949 2 1 82 ALA HB2  H   12.211  -3.690  -2.769 1.00 . B B .  82 ALA HB2  1 1 
       21 62950 2 1 82 ALA HB3  H   11.511  -3.932  -1.150 1.00 . B B .  82 ALA HB3  1 1 
       21 62951 2 1 82 ALA N    N   10.115  -5.330  -3.052 1.00 . B B .  82 ALA N    1 1 
       21 62952 2 1 82 ALA O    O   12.036  -7.666  -1.256 1.00 . B B .  82 ALA O    1 1 
       21 62953 2 1 83 TYR C    C    9.404  -8.918  -0.036 1.00 . B B .  83 TYR C    1 1 
       21 62954 2 1 83 TYR CA   C    9.963  -7.619   0.566 1.00 . B B .  83 TYR CA   1 1 
       21 62955 2 1 83 TYR CB   C    9.011  -7.063   1.632 1.00 . B B .  83 TYR CB   1 1 
       21 62956 2 1 83 TYR CD1  C    9.987  -4.945   2.605 1.00 . B B .  83 TYR CD1  1 1 
       21 62957 2 1 83 TYR CD2  C   10.201  -7.022   3.860 1.00 . B B .  83 TYR CD2  1 1 
       21 62958 2 1 83 TYR CE1  C   10.706  -4.267   3.605 1.00 . B B .  83 TYR CE1  1 1 
       21 62959 2 1 83 TYR CE2  C   10.908  -6.346   4.871 1.00 . B B .  83 TYR CE2  1 1 
       21 62960 2 1 83 TYR CG   C    9.736  -6.321   2.730 1.00 . B B .  83 TYR CG   1 1 
       21 62961 2 1 83 TYR CZ   C   11.164  -4.963   4.747 1.00 . B B .  83 TYR CZ   1 1 
       21 62962 2 1 83 TYR H    H    9.676  -5.755  -0.488 1.00 . B B .  83 TYR H    1 1 
       21 62963 2 1 83 TYR HA   H   10.900  -7.890   1.059 1.00 . B B .  83 TYR HA   1 1 
       21 62964 2 1 83 TYR HB2  H    8.274  -6.407   1.165 1.00 . B B .  83 TYR HB2  1 1 
       21 62965 2 1 83 TYR HB3  H    8.472  -7.892   2.091 1.00 . B B .  83 TYR HB3  1 1 
       21 62966 2 1 83 TYR HD1  H    9.640  -4.404   1.739 1.00 . B B .  83 TYR HD1  1 1 
       21 62967 2 1 83 TYR HD2  H   10.018  -8.082   3.955 1.00 . B B .  83 TYR HD2  1 1 
       21 62968 2 1 83 TYR HE1  H   10.907  -3.210   3.499 1.00 . B B .  83 TYR HE1  1 1 
       21 62969 2 1 83 TYR HE2  H   11.254  -6.870   5.749 1.00 . B B .  83 TYR HE2  1 1 
       21 62970 2 1 83 TYR HH   H   11.964  -3.364   5.521 1.00 . B B .  83 TYR HH   1 1 
       21 62971 2 1 83 TYR N    N   10.254  -6.584  -0.438 1.00 . B B .  83 TYR N    1 1 
       21 62972 2 1 83 TYR O    O    9.678  -9.998   0.493 1.00 . B B .  83 TYR O    1 1 
       21 62973 2 1 83 TYR OH   O   11.856  -4.321   5.725 1.00 . B B .  83 TYR OH   1 1 
       21 62974 2 1 84 ASN C    C    9.388 -10.879  -2.370 1.00 . B B .  84 ASN C    1 1 
       21 62975 2 1 84 ASN CA   C    8.196 -10.044  -1.860 1.00 . B B .  84 ASN CA   1 1 
       21 62976 2 1 84 ASN CB   C    7.237  -9.652  -2.996 1.00 . B B .  84 ASN CB   1 1 
       21 62977 2 1 84 ASN CG   C    6.328 -10.822  -3.340 1.00 . B B .  84 ASN CG   1 1 
       21 62978 2 1 84 ASN H    H    8.360  -7.938  -1.473 1.00 . B B .  84 ASN H    1 1 
       21 62979 2 1 84 ASN HA   H    7.643 -10.673  -1.162 1.00 . B B .  84 ASN HA   1 1 
       21 62980 2 1 84 ASN HB2  H    6.615  -8.815  -2.679 1.00 . B B .  84 ASN HB2  1 1 
       21 62981 2 1 84 ASN HB3  H    7.795  -9.350  -3.882 1.00 . B B .  84 ASN HB3  1 1 
       21 62982 2 1 84 ASN HD21 H    4.757  -9.998  -2.354 1.00 . B B .  84 ASN HD21 1 1 
       21 62983 2 1 84 ASN HD22 H    4.560 -11.648  -2.941 1.00 . B B .  84 ASN HD22 1 1 
       21 62984 2 1 84 ASN N    N    8.632  -8.852  -1.129 1.00 . B B .  84 ASN N    1 1 
       21 62985 2 1 84 ASN ND2  N    5.099 -10.796  -2.858 1.00 . B B .  84 ASN ND2  1 1 
       21 62986 2 1 84 ASN O    O    9.437 -12.076  -2.096 1.00 . B B .  84 ASN O    1 1 
       21 62987 2 1 84 ASN OD1  O    6.722 -11.791  -3.963 1.00 . B B .  84 ASN OD1  1 1 
       21 62988 2 1 85 ASP C    C   12.409 -11.529  -2.404 1.00 . B B .  85 ASP C    1 1 
       21 62989 2 1 85 ASP CA   C   11.597 -10.870  -3.538 1.00 . B B .  85 ASP CA   1 1 
       21 62990 2 1 85 ASP CB   C   12.407  -9.781  -4.275 1.00 . B B .  85 ASP CB   1 1 
       21 62991 2 1 85 ASP CG   C   13.540 -10.315  -5.163 1.00 . B B .  85 ASP CG   1 1 
       21 62992 2 1 85 ASP H    H   10.251  -9.246  -3.203 1.00 . B B .  85 ASP H    1 1 
       21 62993 2 1 85 ASP HA   H   11.325 -11.646  -4.256 1.00 . B B .  85 ASP HA   1 1 
       21 62994 2 1 85 ASP HB2  H   11.728  -9.218  -4.919 1.00 . B B .  85 ASP HB2  1 1 
       21 62995 2 1 85 ASP HB3  H   12.816  -9.083  -3.543 1.00 . B B .  85 ASP HB3  1 1 
       21 62996 2 1 85 ASP N    N   10.366 -10.240  -3.024 1.00 . B B .  85 ASP N    1 1 
       21 62997 2 1 85 ASP O    O   12.728 -12.716  -2.463 1.00 . B B .  85 ASP O    1 1 
       21 62998 2 1 85 ASP OD1  O   13.217 -11.090  -6.092 1.00 . B B .  85 ASP OD1  1 1 
       21 62999 2 1 85 ASP OD2  O   14.699  -9.890  -4.949 1.00 . B B .  85 ASP OD2  1 1 
       21 63000 2 1 86 PHE C    C   12.644 -12.536   0.478 1.00 . B B .  86 PHE C    1 1 
       21 63001 2 1 86 PHE CA   C   13.288 -11.253  -0.082 1.00 . B B .  86 PHE CA   1 1 
       21 63002 2 1 86 PHE CB   C   13.205 -10.105   0.950 1.00 . B B .  86 PHE CB   1 1 
       21 63003 2 1 86 PHE CD1  C   15.156 -10.876   2.415 1.00 . B B .  86 PHE CD1  1 1 
       21 63004 2 1 86 PHE CD2  C   14.821  -8.500   2.015 1.00 . B B .  86 PHE CD2  1 1 
       21 63005 2 1 86 PHE CE1  C   16.268 -10.578   3.224 1.00 . B B .  86 PHE CE1  1 1 
       21 63006 2 1 86 PHE CE2  C   15.928  -8.200   2.825 1.00 . B B .  86 PHE CE2  1 1 
       21 63007 2 1 86 PHE CG   C   14.431  -9.836   1.801 1.00 . B B .  86 PHE CG   1 1 
       21 63008 2 1 86 PHE CZ   C   16.655  -9.241   3.430 1.00 . B B .  86 PHE CZ   1 1 
       21 63009 2 1 86 PHE H    H   12.362  -9.810  -1.357 1.00 . B B .  86 PHE H    1 1 
       21 63010 2 1 86 PHE HA   H   14.331 -11.468  -0.318 1.00 . B B .  86 PHE HA   1 1 
       21 63011 2 1 86 PHE HB2  H   12.999  -9.182   0.417 1.00 . B B .  86 PHE HB2  1 1 
       21 63012 2 1 86 PHE HB3  H   12.354 -10.266   1.613 1.00 . B B .  86 PHE HB3  1 1 
       21 63013 2 1 86 PHE HD1  H   14.862 -11.906   2.272 1.00 . B B .  86 PHE HD1  1 1 
       21 63014 2 1 86 PHE HD2  H   14.263  -7.690   1.563 1.00 . B B .  86 PHE HD2  1 1 
       21 63015 2 1 86 PHE HE1  H   16.821 -11.381   3.689 1.00 . B B .  86 PHE HE1  1 1 
       21 63016 2 1 86 PHE HE2  H   16.206  -7.167   2.981 1.00 . B B .  86 PHE HE2  1 1 
       21 63017 2 1 86 PHE HZ   H   17.506  -9.011   4.056 1.00 . B B .  86 PHE HZ   1 1 
       21 63018 2 1 86 PHE N    N   12.628 -10.787  -1.309 1.00 . B B .  86 PHE N    1 1 
       21 63019 2 1 86 PHE O    O   13.336 -13.486   0.844 1.00 . B B .  86 PHE O    1 1 
       21 63020 2 1 87 PHE C    C   10.528 -14.916   0.178 1.00 . B B .  87 PHE C    1 1 
       21 63021 2 1 87 PHE CA   C   10.508 -13.668   1.073 1.00 . B B .  87 PHE CA   1 1 
       21 63022 2 1 87 PHE CB   C    9.091 -13.119   1.307 1.00 . B B .  87 PHE CB   1 1 
       21 63023 2 1 87 PHE CD1  C    7.357 -14.958   1.376 1.00 . B B .  87 PHE CD1  1 1 
       21 63024 2 1 87 PHE CD2  C    8.030 -13.921   3.468 1.00 . B B .  87 PHE CD2  1 1 
       21 63025 2 1 87 PHE CE1  C    6.433 -15.759   2.067 1.00 . B B .  87 PHE CE1  1 1 
       21 63026 2 1 87 PHE CE2  C    7.115 -14.734   4.163 1.00 . B B .  87 PHE CE2  1 1 
       21 63027 2 1 87 PHE CG   C    8.150 -14.028   2.070 1.00 . B B .  87 PHE CG   1 1 
       21 63028 2 1 87 PHE CZ   C    6.311 -15.651   3.463 1.00 . B B .  87 PHE CZ   1 1 
       21 63029 2 1 87 PHE H    H   10.815 -11.749   0.194 1.00 . B B .  87 PHE H    1 1 
       21 63030 2 1 87 PHE HA   H   10.919 -13.982   2.031 1.00 . B B .  87 PHE HA   1 1 
       21 63031 2 1 87 PHE HB2  H    9.171 -12.185   1.865 1.00 . B B .  87 PHE HB2  1 1 
       21 63032 2 1 87 PHE HB3  H    8.643 -12.877   0.342 1.00 . B B .  87 PHE HB3  1 1 
       21 63033 2 1 87 PHE HD1  H    7.454 -15.053   0.305 1.00 . B B .  87 PHE HD1  1 1 
       21 63034 2 1 87 PHE HD2  H    8.646 -13.219   4.012 1.00 . B B .  87 PHE HD2  1 1 
       21 63035 2 1 87 PHE HE1  H    5.834 -16.474   1.523 1.00 . B B .  87 PHE HE1  1 1 
       21 63036 2 1 87 PHE HE2  H    7.046 -14.668   5.240 1.00 . B B .  87 PHE HE2  1 1 
       21 63037 2 1 87 PHE HZ   H    5.621 -16.289   3.998 1.00 . B B .  87 PHE HZ   1 1 
       21 63038 2 1 87 PHE N    N   11.308 -12.567   0.532 1.00 . B B .  87 PHE N    1 1 
       21 63039 2 1 87 PHE O    O   10.417 -16.031   0.686 1.00 . B B .  87 PHE O    1 1 
       21 63040 2 1 88 LEU C    C   12.160 -16.603  -2.082 1.00 . B B .  88 LEU C    1 1 
       21 63041 2 1 88 LEU CA   C   10.798 -15.885  -2.088 1.00 . B B .  88 LEU CA   1 1 
       21 63042 2 1 88 LEU CB   C   10.430 -15.371  -3.497 1.00 . B B .  88 LEU CB   1 1 
       21 63043 2 1 88 LEU CD1  C    8.772 -14.225  -5.000 1.00 . B B .  88 LEU CD1  1 1 
       21 63044 2 1 88 LEU CD2  C    8.039 -16.246  -3.730 1.00 . B B .  88 LEU CD2  1 1 
       21 63045 2 1 88 LEU CG   C    8.942 -15.004  -3.688 1.00 . B B .  88 LEU CG   1 1 
       21 63046 2 1 88 LEU H    H   10.826 -13.826  -1.507 1.00 . B B .  88 LEU H    1 1 
       21 63047 2 1 88 LEU HA   H   10.091 -16.654  -1.774 1.00 . B B .  88 LEU HA   1 1 
       21 63048 2 1 88 LEU HB2  H   11.044 -14.494  -3.712 1.00 . B B .  88 LEU HB2  1 1 
       21 63049 2 1 88 LEU HB3  H   10.689 -16.134  -4.234 1.00 . B B .  88 LEU HB3  1 1 
       21 63050 2 1 88 LEU HD11 H    7.718 -13.992  -5.162 1.00 . B B .  88 LEU HD11 1 1 
       21 63051 2 1 88 LEU HD12 H    9.139 -14.814  -5.840 1.00 . B B .  88 LEU HD12 1 1 
       21 63052 2 1 88 LEU HD13 H    9.330 -13.290  -4.947 1.00 . B B .  88 LEU HD13 1 1 
       21 63053 2 1 88 LEU HD21 H    8.108 -16.791  -2.793 1.00 . B B .  88 LEU HD21 1 1 
       21 63054 2 1 88 LEU HD22 H    8.340 -16.904  -4.545 1.00 . B B .  88 LEU HD22 1 1 
       21 63055 2 1 88 LEU HD23 H    7.002 -15.945  -3.875 1.00 . B B .  88 LEU HD23 1 1 
       21 63056 2 1 88 LEU HG   H    8.605 -14.377  -2.862 1.00 . B B .  88 LEU HG   1 1 
       21 63057 2 1 88 LEU N    N   10.711 -14.766  -1.139 1.00 . B B .  88 LEU N    1 1 
       21 63058 2 1 88 LEU O    O   12.269 -17.679  -2.670 1.00 . B B .  88 LEU O    1 1 
       21 63059 2 1 89 GLU C    C   14.401 -17.530   0.255 1.00 . B B .  89 GLU C    1 1 
       21 63060 2 1 89 GLU CA   C   14.422 -16.796  -1.102 1.00 . B B .  89 GLU CA   1 1 
       21 63061 2 1 89 GLU CB   C   15.620 -15.844  -1.256 1.00 . B B .  89 GLU CB   1 1 
       21 63062 2 1 89 GLU CD   C   15.942 -16.489  -3.721 1.00 . B B .  89 GLU CD   1 1 
       21 63063 2 1 89 GLU CG   C   15.793 -15.347  -2.708 1.00 . B B .  89 GLU CG   1 1 
       21 63064 2 1 89 GLU H    H   13.071 -15.140  -1.020 1.00 . B B .  89 GLU H    1 1 
       21 63065 2 1 89 GLU HA   H   14.545 -17.594  -1.829 1.00 . B B .  89 GLU HA   1 1 
       21 63066 2 1 89 GLU HB2  H   15.482 -14.986  -0.596 1.00 . B B .  89 GLU HB2  1 1 
       21 63067 2 1 89 GLU HB3  H   16.533 -16.357  -0.955 1.00 . B B .  89 GLU HB3  1 1 
       21 63068 2 1 89 GLU HG2  H   14.924 -14.742  -2.977 1.00 . B B .  89 GLU HG2  1 1 
       21 63069 2 1 89 GLU HG3  H   16.678 -14.712  -2.760 1.00 . B B .  89 GLU HG3  1 1 
       21 63070 2 1 89 GLU N    N   13.173 -16.075  -1.394 1.00 . B B .  89 GLU N    1 1 
       21 63071 2 1 89 GLU O    O   15.331 -18.273   0.557 1.00 . B B .  89 GLU O    1 1 
       21 63072 2 1 89 GLU OE1  O   16.482 -17.567  -3.381 1.00 . B B .  89 GLU OE1  1 1 
       21 63073 2 1 89 GLU OE2  O   15.369 -16.413  -4.830 1.00 . B B .  89 GLU OE2  1 1 
       21 63074 2 1 90 ASP C    C   11.964 -19.286   1.840 1.00 . B B .  90 ASP C    1 1 
       21 63075 2 1 90 ASP CA   C   13.002 -18.204   2.208 1.00 . B B .  90 ASP CA   1 1 
       21 63076 2 1 90 ASP CB   C   12.516 -17.260   3.330 1.00 . B B .  90 ASP CB   1 1 
       21 63077 2 1 90 ASP CG   C   12.025 -17.996   4.585 1.00 . B B .  90 ASP CG   1 1 
       21 63078 2 1 90 ASP H    H   12.622 -16.719   0.733 1.00 . B B .  90 ASP H    1 1 
       21 63079 2 1 90 ASP HA   H   13.900 -18.715   2.563 1.00 . B B .  90 ASP HA   1 1 
       21 63080 2 1 90 ASP HB2  H   13.338 -16.596   3.607 1.00 . B B .  90 ASP HB2  1 1 
       21 63081 2 1 90 ASP HB3  H   11.707 -16.632   2.954 1.00 . B B .  90 ASP HB3  1 1 
       21 63082 2 1 90 ASP N    N   13.320 -17.383   1.029 1.00 . B B .  90 ASP N    1 1 
       21 63083 2 1 90 ASP O    O   12.287 -20.455   1.645 1.00 . B B .  90 ASP O    1 1 
       21 63084 2 1 90 ASP OD1  O   12.869 -18.269   5.466 1.00 . B B .  90 ASP OD1  1 1 
       21 63085 2 1 90 ASP OD2  O   10.798 -18.240   4.664 1.00 . B B .  90 ASP OD2  1 1 
       21 63086 2 1 91 ASN C    C    9.335 -20.518   0.260 1.00 . B B .  91 ASN C    1 1 
       21 63087 2 1 91 ASN CA   C    9.527 -19.757   1.593 1.00 . B B .  91 ASN CA   1 1 
       21 63088 2 1 91 ASN CB   C    8.299 -18.874   1.858 1.00 . B B .  91 ASN CB   1 1 
       21 63089 2 1 91 ASN CG   C    7.598 -18.407   0.593 1.00 . B B .  91 ASN CG   1 1 
       21 63090 2 1 91 ASN H    H   10.534 -17.902   1.884 1.00 . B B .  91 ASN H    1 1 
       21 63091 2 1 91 ASN HA   H    9.610 -20.492   2.395 1.00 . B B .  91 ASN HA   1 1 
       21 63092 2 1 91 ASN HB2  H    7.606 -19.481   2.417 1.00 . B B .  91 ASN HB2  1 1 
       21 63093 2 1 91 ASN HB3  H    8.580 -17.993   2.435 1.00 . B B .  91 ASN HB3  1 1 
       21 63094 2 1 91 ASN HD21 H    9.161 -17.250   0.107 1.00 . B B .  91 ASN HD21 1 1 
       21 63095 2 1 91 ASN HD22 H    7.907 -17.403  -1.115 1.00 . B B .  91 ASN HD22 1 1 
       21 63096 2 1 91 ASN N    N   10.704 -18.876   1.678 1.00 . B B .  91 ASN N    1 1 
       21 63097 2 1 91 ASN ND2  N    8.256 -17.589  -0.194 1.00 . B B .  91 ASN ND2  1 1 
       21 63098 2 1 91 ASN O    O    8.375 -21.281   0.105 1.00 . B B .  91 ASN O    1 1 
       21 63099 2 1 91 ASN OD1  O    6.478 -18.799   0.290 1.00 . B B .  91 ASN OD1  1 1 
       21 63100 2 1 92 LYS C    C    8.731 -20.532  -2.777 1.00 . B B .  92 LYS C    1 1 
       21 63101 2 1 92 LYS CA   C   10.111 -20.279  -2.167 1.00 . B B .  92 LYS CA   1 1 
       21 63102 2 1 92 LYS CB   C   11.241 -21.224  -2.604 1.00 . B B .  92 LYS CB   1 1 
       21 63103 2 1 92 LYS CD   C   13.375 -21.067  -3.989 1.00 . B B .  92 LYS CD   1 1 
       21 63104 2 1 92 LYS CE   C   14.080 -20.111  -4.961 1.00 . B B .  92 LYS CE   1 1 
       21 63105 2 1 92 LYS CG   C   11.862 -20.788  -3.942 1.00 . B B .  92 LYS CG   1 1 
       21 63106 2 1 92 LYS H    H   10.944 -19.604  -0.351 1.00 . B B .  92 LYS H    1 1 
       21 63107 2 1 92 LYS HA   H   10.349 -19.283  -2.534 1.00 . B B .  92 LYS HA   1 1 
       21 63108 2 1 92 LYS HB2  H   12.015 -21.203  -1.834 1.00 . B B .  92 LYS HB2  1 1 
       21 63109 2 1 92 LYS HB3  H   10.870 -22.245  -2.654 1.00 . B B .  92 LYS HB3  1 1 
       21 63110 2 1 92 LYS HD2  H   13.815 -20.934  -2.997 1.00 . B B .  92 LYS HD2  1 1 
       21 63111 2 1 92 LYS HD3  H   13.534 -22.099  -4.303 1.00 . B B .  92 LYS HD3  1 1 
       21 63112 2 1 92 LYS HE2  H   15.066 -20.507  -5.214 1.00 . B B .  92 LYS HE2  1 1 
       21 63113 2 1 92 LYS HE3  H   13.487 -20.038  -5.876 1.00 . B B .  92 LYS HE3  1 1 
       21 63114 2 1 92 LYS HG2  H   11.360 -21.300  -4.763 1.00 . B B .  92 LYS HG2  1 1 
       21 63115 2 1 92 LYS HG3  H   11.703 -19.720  -4.076 1.00 . B B .  92 LYS HG3  1 1 
       21 63116 2 1 92 LYS HZ1  H   14.536 -18.035  -5.005 1.00 . B B .  92 LYS HZ1  1 1 
       21 63117 2 1 92 LYS HZ2  H   15.026 -18.719  -3.696 1.00 . B B .  92 LYS HZ2  1 1 
       21 63118 2 1 92 LYS HZ3  H   13.418 -18.435  -3.866 1.00 . B B .  92 LYS HZ3  1 1 
       21 63119 2 1 92 LYS N    N   10.178 -20.150  -0.704 1.00 . B B .  92 LYS N    1 1 
       21 63120 2 1 92 LYS NZ   N   14.245 -18.771  -4.354 1.00 . B B .  92 LYS NZ   1 1 
       21 63121 2 1 92 LYS O    O    8.286 -21.687  -2.933 1.00 . B B .  92 LYS O    1 1 
       21 63122 2 1 92 LYS OXT  O    8.036 -19.521  -3.036 1.00 . B B .  92 LYS OXT  1 1 
       21 63123 3 2  1 CA  CA   CA  -4.124  -9.363 -13.624 1.00 . C A . 185 CA  CA   1 1 
       21 63124 4 2  1 CA  CA   CA  -2.559 -17.974  -5.264 1.00 . D A . 186 CA  CA   1 1 
       21 63125 5 2  1 CA  CA   CA   3.264  15.098  -8.060 1.00 . E B . 187 CA  CA   1 1 
       21 63126 6 2  1 CA  CA   CA   2.428  19.025   2.371 1.00 . F B . 188 CA  CA   1 1 
       22 63127 1 1  1 MET C    C   12.428  -1.908  14.062 1.00 . A A .   1 MET C    1 1 
       22 63128 1 1  1 MET CA   C   12.072  -3.368  14.248 1.00 . A A .   1 MET CA   1 1 
       22 63129 1 1  1 MET CB   C   11.022  -3.545  15.352 1.00 . A A .   1 MET CB   1 1 
       22 63130 1 1  1 MET CE   C    8.839  -1.636  17.407 1.00 . A A .   1 MET CE   1 1 
       22 63131 1 1  1 MET CG   C    9.719  -2.800  15.036 1.00 . A A .   1 MET CG   1 1 
       22 63132 1 1  1 MET H1   H   13.815  -3.642  15.294 1.00 . A A .   1 MET H1   1 1 
       22 63133 1 1  1 MET H2   H   13.913  -4.032  13.699 1.00 . A A .   1 MET H2   1 1 
       22 63134 1 1  1 MET H3   H   13.155  -5.066  14.735 1.00 . A A .   1 MET H3   1 1 
       22 63135 1 1  1 MET HA   H   11.671  -3.739  13.302 1.00 . A A .   1 MET HA   1 1 
       22 63136 1 1  1 MET HB2  H   10.799  -4.606  15.460 1.00 . A A .   1 MET HB2  1 1 
       22 63137 1 1  1 MET HB3  H   11.424  -3.171  16.294 1.00 . A A .   1 MET HB3  1 1 
       22 63138 1 1  1 MET HE1  H    9.877  -1.709  17.729 1.00 . A A .   1 MET HE1  1 1 
       22 63139 1 1  1 MET HE2  H    8.685  -0.689  16.891 1.00 . A A .   1 MET HE2  1 1 
       22 63140 1 1  1 MET HE3  H    8.191  -1.675  18.284 1.00 . A A .   1 MET HE3  1 1 
       22 63141 1 1  1 MET HG2  H    9.922  -1.732  14.940 1.00 . A A .   1 MET HG2  1 1 
       22 63142 1 1  1 MET HG3  H    9.327  -3.158  14.084 1.00 . A A .   1 MET HG3  1 1 
       22 63143 1 1  1 MET N    N   13.329  -4.094  14.531 1.00 . A A .   1 MET N    1 1 
       22 63144 1 1  1 MET O    O   13.175  -1.387  14.878 1.00 . A A .   1 MET O    1 1 
       22 63145 1 1  1 MET SD   S    8.437  -3.015  16.297 1.00 . A A .   1 MET SD   1 1 
       22 63146 1 1  2 GLU C    C   11.444   1.015  12.532 1.00 . A A .   2 GLU C    1 1 
       22 63147 1 1  2 GLU CA   C   12.504  -0.081  12.413 1.00 . A A .   2 GLU CA   1 1 
       22 63148 1 1  2 GLU CB   C   12.929  -0.365  10.949 1.00 . A A .   2 GLU CB   1 1 
       22 63149 1 1  2 GLU CD   C   13.316  -2.913  11.171 1.00 . A A .   2 GLU CD   1 1 
       22 63150 1 1  2 GLU CG   C   13.921  -1.550  10.806 1.00 . A A .   2 GLU CG   1 1 
       22 63151 1 1  2 GLU H    H   11.437  -1.887  12.321 1.00 . A A .   2 GLU H    1 1 
       22 63152 1 1  2 GLU HA   H   13.385   0.234  12.974 1.00 . A A .   2 GLU HA   1 1 
       22 63153 1 1  2 GLU HB2  H   12.043  -0.560  10.337 1.00 . A A .   2 GLU HB2  1 1 
       22 63154 1 1  2 GLU HB3  H   13.404   0.533  10.554 1.00 . A A .   2 GLU HB3  1 1 
       22 63155 1 1  2 GLU HG2  H   14.271  -1.604   9.779 1.00 . A A .   2 GLU HG2  1 1 
       22 63156 1 1  2 GLU HG3  H   14.789  -1.357  11.438 1.00 . A A .   2 GLU HG3  1 1 
       22 63157 1 1  2 GLU N    N   11.944  -1.305  12.983 1.00 . A A .   2 GLU N    1 1 
       22 63158 1 1  2 GLU O    O   11.599   1.956  13.305 1.00 . A A .   2 GLU O    1 1 
       22 63159 1 1  2 GLU OE1  O   12.118  -3.143  10.899 1.00 . A A .   2 GLU OE1  1 1 
       22 63160 1 1  2 GLU OE2  O   13.927  -3.657  11.967 1.00 . A A .   2 GLU OE2  1 1 
       22 63161 1 1  3 THR C    C    7.878   0.482  12.184 1.00 . A A .   3 THR C    1 1 
       22 63162 1 1  3 THR CA   C    9.027   1.490  12.171 1.00 . A A .   3 THR CA   1 1 
       22 63163 1 1  3 THR CB   C    8.742   2.602  11.151 1.00 . A A .   3 THR CB   1 1 
       22 63164 1 1  3 THR CG2  C    9.821   3.671  11.141 1.00 . A A .   3 THR CG2  1 1 
       22 63165 1 1  3 THR H    H   10.242   0.026  11.243 1.00 . A A .   3 THR H    1 1 
       22 63166 1 1  3 THR HA   H    9.100   1.950  13.157 1.00 . A A .   3 THR HA   1 1 
       22 63167 1 1  3 THR HB   H    7.808   3.095  11.415 1.00 . A A .   3 THR HB   1 1 
       22 63168 1 1  3 THR HG1  H    9.239   2.486   9.262 1.00 . A A .   3 THR HG1  1 1 
       22 63169 1 1  3 THR HG21 H   10.728   3.311  10.650 1.00 . A A .   3 THR HG21 1 1 
       22 63170 1 1  3 THR HG22 H   10.062   3.973  12.159 1.00 . A A .   3 THR HG22 1 1 
       22 63171 1 1  3 THR HG23 H    9.433   4.535  10.612 1.00 . A A .   3 THR HG23 1 1 
       22 63172 1 1  3 THR N    N   10.291   0.801  11.886 1.00 . A A .   3 THR N    1 1 
       22 63173 1 1  3 THR O    O    8.023  -0.611  11.621 1.00 . A A .   3 THR O    1 1 
       22 63174 1 1  3 THR OG1  O    8.588   2.062   9.864 1.00 . A A .   3 THR OG1  1 1 
       22 63175 1 1  4 PRO C    C    5.022   0.083  11.118 1.00 . A A .   4 PRO C    1 1 
       22 63176 1 1  4 PRO CA   C    5.495   0.061  12.577 1.00 . A A .   4 PRO CA   1 1 
       22 63177 1 1  4 PRO CB   C    4.458   0.686  13.518 1.00 . A A .   4 PRO CB   1 1 
       22 63178 1 1  4 PRO CD   C    6.450   1.989  13.620 1.00 . A A .   4 PRO CD   1 1 
       22 63179 1 1  4 PRO CG   C    4.929   2.132  13.656 1.00 . A A .   4 PRO CG   1 1 
       22 63180 1 1  4 PRO HA   H    5.665  -0.975  12.869 1.00 . A A .   4 PRO HA   1 1 
       22 63181 1 1  4 PRO HB2  H    3.446   0.625  13.118 1.00 . A A .   4 PRO HB2  1 1 
       22 63182 1 1  4 PRO HB3  H    4.509   0.193  14.490 1.00 . A A .   4 PRO HB3  1 1 
       22 63183 1 1  4 PRO HD2  H    6.897   2.908  13.246 1.00 . A A .   4 PRO HD2  1 1 
       22 63184 1 1  4 PRO HD3  H    6.821   1.782  14.626 1.00 . A A .   4 PRO HD3  1 1 
       22 63185 1 1  4 PRO HG2  H    4.591   2.714  12.798 1.00 . A A .   4 PRO HG2  1 1 
       22 63186 1 1  4 PRO HG3  H    4.585   2.584  14.588 1.00 . A A .   4 PRO HG3  1 1 
       22 63187 1 1  4 PRO N    N    6.715   0.833  12.769 1.00 . A A .   4 PRO N    1 1 
       22 63188 1 1  4 PRO O    O    4.327  -0.847  10.727 1.00 . A A .   4 PRO O    1 1 
       22 63189 1 1  5 LEU C    C    5.805   0.126   8.061 1.00 . A A .   5 LEU C    1 1 
       22 63190 1 1  5 LEU CA   C    5.078   1.187   8.886 1.00 . A A .   5 LEU CA   1 1 
       22 63191 1 1  5 LEU CB   C    5.428   2.605   8.378 1.00 . A A .   5 LEU CB   1 1 
       22 63192 1 1  5 LEU CD1  C    3.327   3.139   7.066 1.00 . A A .   5 LEU CD1  1 1 
       22 63193 1 1  5 LEU CD2  C    3.431   3.686   9.525 1.00 . A A .   5 LEU CD2  1 1 
       22 63194 1 1  5 LEU CG   C    4.233   3.559   8.228 1.00 . A A .   5 LEU CG   1 1 
       22 63195 1 1  5 LEU H    H    6.053   1.778  10.675 1.00 . A A .   5 LEU H    1 1 
       22 63196 1 1  5 LEU HA   H    4.013   0.994   8.752 1.00 . A A .   5 LEU HA   1 1 
       22 63197 1 1  5 LEU HB2  H    6.162   3.069   9.037 1.00 . A A .   5 LEU HB2  1 1 
       22 63198 1 1  5 LEU HB3  H    5.904   2.531   7.397 1.00 . A A .   5 LEU HB3  1 1 
       22 63199 1 1  5 LEU HD11 H    3.919   3.016   6.158 1.00 . A A .   5 LEU HD11 1 1 
       22 63200 1 1  5 LEU HD12 H    2.602   3.931   6.891 1.00 . A A .   5 LEU HD12 1 1 
       22 63201 1 1  5 LEU HD13 H    2.804   2.209   7.289 1.00 . A A .   5 LEU HD13 1 1 
       22 63202 1 1  5 LEU HD21 H    2.671   4.456   9.400 1.00 . A A .   5 LEU HD21 1 1 
       22 63203 1 1  5 LEU HD22 H    4.091   3.973  10.345 1.00 . A A .   5 LEU HD22 1 1 
       22 63204 1 1  5 LEU HD23 H    2.942   2.741   9.766 1.00 . A A .   5 LEU HD23 1 1 
       22 63205 1 1  5 LEU HG   H    4.624   4.544   7.998 1.00 . A A .   5 LEU HG   1 1 
       22 63206 1 1  5 LEU N    N    5.412   1.087  10.312 1.00 . A A .   5 LEU N    1 1 
       22 63207 1 1  5 LEU O    O    5.158  -0.655   7.368 1.00 . A A .   5 LEU O    1 1 
       22 63208 1 1  6 GLU C    C    7.415  -2.403   7.854 1.00 . A A .   6 GLU C    1 1 
       22 63209 1 1  6 GLU CA   C    7.961  -0.990   7.574 1.00 . A A .   6 GLU CA   1 1 
       22 63210 1 1  6 GLU CB   C    9.389  -0.811   8.130 1.00 . A A .   6 GLU CB   1 1 
       22 63211 1 1  6 GLU CD   C   10.858  -1.377   6.151 1.00 . A A .   6 GLU CD   1 1 
       22 63212 1 1  6 GLU CG   C   10.379  -0.277   7.087 1.00 . A A .   6 GLU CG   1 1 
       22 63213 1 1  6 GLU H    H    7.594   0.717   8.793 1.00 . A A .   6 GLU H    1 1 
       22 63214 1 1  6 GLU HA   H    7.961  -0.837   6.492 1.00 . A A .   6 GLU HA   1 1 
       22 63215 1 1  6 GLU HB2  H    9.383  -0.114   8.963 1.00 . A A .   6 GLU HB2  1 1 
       22 63216 1 1  6 GLU HB3  H    9.746  -1.743   8.562 1.00 . A A .   6 GLU HB3  1 1 
       22 63217 1 1  6 GLU HG2  H    9.913   0.530   6.518 1.00 . A A .   6 GLU HG2  1 1 
       22 63218 1 1  6 GLU HG3  H   11.247   0.129   7.608 1.00 . A A .   6 GLU HG3  1 1 
       22 63219 1 1  6 GLU N    N    7.125   0.032   8.208 1.00 . A A .   6 GLU N    1 1 
       22 63220 1 1  6 GLU O    O    7.273  -3.243   6.968 1.00 . A A .   6 GLU O    1 1 
       22 63221 1 1  6 GLU OE1  O   11.069  -2.501   6.669 1.00 . A A .   6 GLU OE1  1 1 
       22 63222 1 1  6 GLU OE2  O   11.045  -1.115   4.948 1.00 . A A .   6 GLU OE2  1 1 
       22 63223 1 1  7 LYS C    C    5.067  -4.239   9.182 1.00 . A A .   7 LYS C    1 1 
       22 63224 1 1  7 LYS CA   C    6.508  -3.953   9.559 1.00 . A A .   7 LYS CA   1 1 
       22 63225 1 1  7 LYS CB   C    6.704  -3.995  11.067 1.00 . A A .   7 LYS CB   1 1 
       22 63226 1 1  7 LYS CD   C    9.305  -4.201  10.737 1.00 . A A .   7 LYS CD   1 1 
       22 63227 1 1  7 LYS CE   C    9.607  -4.761   9.328 1.00 . A A .   7 LYS CE   1 1 
       22 63228 1 1  7 LYS CG   C    8.000  -4.717  11.385 1.00 . A A .   7 LYS CG   1 1 
       22 63229 1 1  7 LYS H    H    7.153  -1.926   9.791 1.00 . A A .   7 LYS H    1 1 
       22 63230 1 1  7 LYS HA   H    7.049  -4.769   9.085 1.00 . A A .   7 LYS HA   1 1 
       22 63231 1 1  7 LYS HB2  H    6.710  -2.991  11.498 1.00 . A A .   7 LYS HB2  1 1 
       22 63232 1 1  7 LYS HB3  H    5.888  -4.553  11.533 1.00 . A A .   7 LYS HB3  1 1 
       22 63233 1 1  7 LYS HD2  H    9.298  -3.109  10.715 1.00 . A A .   7 LYS HD2  1 1 
       22 63234 1 1  7 LYS HD3  H   10.118  -4.517  11.391 1.00 . A A .   7 LYS HD3  1 1 
       22 63235 1 1  7 LYS HE2  H    9.661  -5.849   9.389 1.00 . A A .   7 LYS HE2  1 1 
       22 63236 1 1  7 LYS HE3  H    8.810  -4.508   8.627 1.00 . A A .   7 LYS HE3  1 1 
       22 63237 1 1  7 LYS HG2  H    8.092  -4.653  12.463 1.00 . A A .   7 LYS HG2  1 1 
       22 63238 1 1  7 LYS HG3  H    7.834  -5.748  11.092 1.00 . A A .   7 LYS HG3  1 1 
       22 63239 1 1  7 LYS HZ1  H   10.730  -3.394   8.213 1.00 . A A .   7 LYS HZ1  1 1 
       22 63240 1 1  7 LYS HZ2  H   11.284  -4.890   8.107 1.00 . A A .   7 LYS HZ2  1 1 
       22 63241 1 1  7 LYS HZ3  H   11.535  -4.010   9.502 1.00 . A A .   7 LYS HZ3  1 1 
       22 63242 1 1  7 LYS N    N    7.030  -2.661   9.105 1.00 . A A .   7 LYS N    1 1 
       22 63243 1 1  7 LYS NZ   N   10.873  -4.242   8.764 1.00 . A A .   7 LYS NZ   1 1 
       22 63244 1 1  7 LYS O    O    4.712  -5.382   8.898 1.00 . A A .   7 LYS O    1 1 
       22 63245 1 1  8 ALA C    C    3.013  -3.663   7.029 1.00 . A A .   8 ALA C    1 1 
       22 63246 1 1  8 ALA CA   C    2.924  -3.252   8.514 1.00 . A A .   8 ALA CA   1 1 
       22 63247 1 1  8 ALA CB   C    2.232  -1.904   8.713 1.00 . A A .   8 ALA CB   1 1 
       22 63248 1 1  8 ALA H    H    4.612  -2.366   9.574 1.00 . A A .   8 ALA H    1 1 
       22 63249 1 1  8 ALA HA   H    2.319  -4.015   9.010 1.00 . A A .   8 ALA HA   1 1 
       22 63250 1 1  8 ALA HB1  H    2.073  -1.716   9.776 1.00 . A A .   8 ALA HB1  1 1 
       22 63251 1 1  8 ALA HB2  H    2.833  -1.099   8.288 1.00 . A A .   8 ALA HB2  1 1 
       22 63252 1 1  8 ALA HB3  H    1.272  -1.912   8.212 1.00 . A A .   8 ALA HB3  1 1 
       22 63253 1 1  8 ALA N    N    4.242  -3.211   9.152 1.00 . A A .   8 ALA N    1 1 
       22 63254 1 1  8 ALA O    O    2.245  -4.526   6.602 1.00 . A A .   8 ALA O    1 1 
       22 63255 1 1  9 LEU C    C    4.824  -5.000   4.791 1.00 . A A .   9 LEU C    1 1 
       22 63256 1 1  9 LEU CA   C    4.241  -3.573   4.874 1.00 . A A .   9 LEU CA   1 1 
       22 63257 1 1  9 LEU CB   C    5.125  -2.522   4.163 1.00 . A A .   9 LEU CB   1 1 
       22 63258 1 1  9 LEU CD1  C    5.549  -0.100   3.577 1.00 . A A .   9 LEU CD1  1 1 
       22 63259 1 1  9 LEU CD2  C    3.272  -1.046   3.143 1.00 . A A .   9 LEU CD2  1 1 
       22 63260 1 1  9 LEU CG   C    4.499  -1.107   4.068 1.00 . A A .   9 LEU CG   1 1 
       22 63261 1 1  9 LEU H    H    4.567  -2.407   6.650 1.00 . A A .   9 LEU H    1 1 
       22 63262 1 1  9 LEU HA   H    3.288  -3.622   4.347 1.00 . A A .   9 LEU HA   1 1 
       22 63263 1 1  9 LEU HB2  H    6.073  -2.450   4.698 1.00 . A A .   9 LEU HB2  1 1 
       22 63264 1 1  9 LEU HB3  H    5.344  -2.871   3.152 1.00 . A A .   9 LEU HB3  1 1 
       22 63265 1 1  9 LEU HD11 H    5.129   0.906   3.584 1.00 . A A .   9 LEU HD11 1 1 
       22 63266 1 1  9 LEU HD12 H    5.861  -0.350   2.564 1.00 . A A .   9 LEU HD12 1 1 
       22 63267 1 1  9 LEU HD13 H    6.417  -0.116   4.237 1.00 . A A .   9 LEU HD13 1 1 
       22 63268 1 1  9 LEU HD21 H    3.567  -1.252   2.115 1.00 . A A .   9 LEU HD21 1 1 
       22 63269 1 1  9 LEU HD22 H    2.831  -0.052   3.191 1.00 . A A .   9 LEU HD22 1 1 
       22 63270 1 1  9 LEU HD23 H    2.519  -1.767   3.459 1.00 . A A .   9 LEU HD23 1 1 
       22 63271 1 1  9 LEU HG   H    4.177  -0.788   5.056 1.00 . A A .   9 LEU HG   1 1 
       22 63272 1 1  9 LEU N    N    3.988  -3.150   6.264 1.00 . A A .   9 LEU N    1 1 
       22 63273 1 1  9 LEU O    O    4.438  -5.761   3.897 1.00 . A A .   9 LEU O    1 1 
       22 63274 1 1 10 THR C    C    4.794  -7.728   6.141 1.00 . A A .  10 THR C    1 1 
       22 63275 1 1 10 THR CA   C    6.031  -6.853   5.894 1.00 . A A .  10 THR CA   1 1 
       22 63276 1 1 10 THR CB   C    7.065  -7.083   7.003 1.00 . A A .  10 THR CB   1 1 
       22 63277 1 1 10 THR CG2  C    7.745  -8.443   6.843 1.00 . A A .  10 THR CG2  1 1 
       22 63278 1 1 10 THR H    H    6.056  -4.748   6.394 1.00 . A A .  10 THR H    1 1 
       22 63279 1 1 10 THR HA   H    6.466  -7.182   4.949 1.00 . A A .  10 THR HA   1 1 
       22 63280 1 1 10 THR HB   H    6.578  -7.043   7.979 1.00 . A A .  10 THR HB   1 1 
       22 63281 1 1 10 THR HG1  H    8.221  -5.836   6.048 1.00 . A A .  10 THR HG1  1 1 
       22 63282 1 1 10 THR HG21 H    8.486  -8.576   7.630 1.00 . A A .  10 THR HG21 1 1 
       22 63283 1 1 10 THR HG22 H    8.240  -8.500   5.873 1.00 . A A .  10 THR HG22 1 1 
       22 63284 1 1 10 THR HG23 H    7.008  -9.243   6.915 1.00 . A A .  10 THR HG23 1 1 
       22 63285 1 1 10 THR N    N    5.653  -5.430   5.758 1.00 . A A .  10 THR N    1 1 
       22 63286 1 1 10 THR O    O    4.622  -8.729   5.455 1.00 . A A .  10 THR O    1 1 
       22 63287 1 1 10 THR OG1  O    8.072  -6.104   6.967 1.00 . A A .  10 THR OG1  1 1 
       22 63288 1 1 11 THR C    C    1.760  -8.270   6.241 1.00 . A A .  11 THR C    1 1 
       22 63289 1 1 11 THR CA   C    2.666  -8.045   7.445 1.00 . A A .  11 THR CA   1 1 
       22 63290 1 1 11 THR CB   C    1.897  -7.311   8.558 1.00 . A A .  11 THR CB   1 1 
       22 63291 1 1 11 THR CG2  C    0.696  -8.104   9.080 1.00 . A A .  11 THR CG2  1 1 
       22 63292 1 1 11 THR H    H    4.112  -6.456   7.533 1.00 . A A .  11 THR H    1 1 
       22 63293 1 1 11 THR HA   H    2.939  -9.032   7.814 1.00 . A A .  11 THR HA   1 1 
       22 63294 1 1 11 THR HB   H    1.549  -6.343   8.196 1.00 . A A .  11 THR HB   1 1 
       22 63295 1 1 11 THR HG1  H    3.476  -6.553   9.398 1.00 . A A .  11 THR HG1  1 1 
       22 63296 1 1 11 THR HG21 H    0.213  -7.549   9.885 1.00 . A A .  11 THR HG21 1 1 
       22 63297 1 1 11 THR HG22 H    1.026  -9.073   9.456 1.00 . A A .  11 THR HG22 1 1 
       22 63298 1 1 11 THR HG23 H   -0.033  -8.257   8.287 1.00 . A A .  11 THR HG23 1 1 
       22 63299 1 1 11 THR N    N    3.902  -7.324   7.059 1.00 . A A .  11 THR N    1 1 
       22 63300 1 1 11 THR O    O    1.241  -9.374   6.074 1.00 . A A .  11 THR O    1 1 
       22 63301 1 1 11 THR OG1  O    2.741  -7.123   9.667 1.00 . A A .  11 THR OG1  1 1 
       22 63302 1 1 12 MET C    C    1.615  -8.512   3.242 1.00 . A A .  12 MET C    1 1 
       22 63303 1 1 12 MET CA   C    1.009  -7.372   4.059 1.00 . A A .  12 MET CA   1 1 
       22 63304 1 1 12 MET CB   C    1.009  -6.002   3.349 1.00 . A A .  12 MET CB   1 1 
       22 63305 1 1 12 MET CE   C   -2.140  -5.976   1.693 1.00 . A A .  12 MET CE   1 1 
       22 63306 1 1 12 MET CG   C    0.659  -6.029   1.853 1.00 . A A .  12 MET CG   1 1 
       22 63307 1 1 12 MET H    H    2.019  -6.350   5.650 1.00 . A A .  12 MET H    1 1 
       22 63308 1 1 12 MET HA   H   -0.031  -7.666   4.192 1.00 . A A .  12 MET HA   1 1 
       22 63309 1 1 12 MET HB2  H    0.289  -5.360   3.858 1.00 . A A .  12 MET HB2  1 1 
       22 63310 1 1 12 MET HB3  H    1.986  -5.535   3.450 1.00 . A A .  12 MET HB3  1 1 
       22 63311 1 1 12 MET HE1  H   -1.940  -5.326   2.542 1.00 . A A .  12 MET HE1  1 1 
       22 63312 1 1 12 MET HE2  H   -2.373  -5.383   0.809 1.00 . A A .  12 MET HE2  1 1 
       22 63313 1 1 12 MET HE3  H   -3.019  -6.580   1.936 1.00 . A A .  12 MET HE3  1 1 
       22 63314 1 1 12 MET HG2  H    0.461  -5.007   1.528 1.00 . A A .  12 MET HG2  1 1 
       22 63315 1 1 12 MET HG3  H    1.533  -6.382   1.307 1.00 . A A .  12 MET HG3  1 1 
       22 63316 1 1 12 MET N    N    1.639  -7.251   5.379 1.00 . A A .  12 MET N    1 1 
       22 63317 1 1 12 MET O    O    0.881  -9.436   2.913 1.00 . A A .  12 MET O    1 1 
       22 63318 1 1 12 MET SD   S   -0.740  -7.066   1.360 1.00 . A A .  12 MET SD   1 1 
       22 63319 1 1 13 VAL C    C    3.261 -11.041   2.713 1.00 . A A .  13 VAL C    1 1 
       22 63320 1 1 13 VAL CA   C    3.468  -9.629   2.121 1.00 . A A .  13 VAL CA   1 1 
       22 63321 1 1 13 VAL CB   C    4.924  -9.379   1.663 1.00 . A A .  13 VAL CB   1 1 
       22 63322 1 1 13 VAL CG1  C    6.020  -9.918   2.603 1.00 . A A .  13 VAL CG1  1 1 
       22 63323 1 1 13 VAL CG2  C    5.117  -9.985   0.266 1.00 . A A .  13 VAL CG2  1 1 
       22 63324 1 1 13 VAL H    H    3.523  -7.816   3.355 1.00 . A A .  13 VAL H    1 1 
       22 63325 1 1 13 VAL HA   H    2.855  -9.583   1.220 1.00 . A A .  13 VAL HA   1 1 
       22 63326 1 1 13 VAL HB   H    5.064  -8.301   1.568 1.00 . A A .  13 VAL HB   1 1 
       22 63327 1 1 13 VAL HG11 H    6.010  -9.376   3.541 1.00 . A A .  13 VAL HG11 1 1 
       22 63328 1 1 13 VAL HG12 H    5.891 -10.984   2.790 1.00 . A A .  13 VAL HG12 1 1 
       22 63329 1 1 13 VAL HG13 H    6.998  -9.782   2.148 1.00 . A A .  13 VAL HG13 1 1 
       22 63330 1 1 13 VAL HG21 H    4.343  -9.623  -0.411 1.00 . A A .  13 VAL HG21 1 1 
       22 63331 1 1 13 VAL HG22 H    6.075  -9.662  -0.121 1.00 . A A .  13 VAL HG22 1 1 
       22 63332 1 1 13 VAL HG23 H    5.085 -11.075   0.306 1.00 . A A .  13 VAL HG23 1 1 
       22 63333 1 1 13 VAL N    N    2.927  -8.552   2.983 1.00 . A A .  13 VAL N    1 1 
       22 63334 1 1 13 VAL O    O    2.995 -11.992   1.966 1.00 . A A .  13 VAL O    1 1 
       22 63335 1 1 14 THR C    C    1.563 -12.854   4.520 1.00 . A A .  14 THR C    1 1 
       22 63336 1 1 14 THR CA   C    2.986 -12.398   4.787 1.00 . A A .  14 THR CA   1 1 
       22 63337 1 1 14 THR CB   C    3.107 -12.164   6.298 1.00 . A A .  14 THR CB   1 1 
       22 63338 1 1 14 THR CG2  C    3.110 -13.477   7.081 1.00 . A A .  14 THR CG2  1 1 
       22 63339 1 1 14 THR H    H    3.555 -10.347   4.601 1.00 . A A .  14 THR H    1 1 
       22 63340 1 1 14 THR HA   H    3.664 -13.188   4.467 1.00 . A A .  14 THR HA   1 1 
       22 63341 1 1 14 THR HB   H    2.249 -11.560   6.619 1.00 . A A .  14 THR HB   1 1 
       22 63342 1 1 14 THR HG1  H    4.333 -11.267   7.513 1.00 . A A .  14 THR HG1  1 1 
       22 63343 1 1 14 THR HG21 H    2.173 -14.009   6.919 1.00 . A A .  14 THR HG21 1 1 
       22 63344 1 1 14 THR HG22 H    3.215 -13.272   8.147 1.00 . A A .  14 THR HG22 1 1 
       22 63345 1 1 14 THR HG23 H    3.941 -14.105   6.751 1.00 . A A .  14 THR HG23 1 1 
       22 63346 1 1 14 THR N    N    3.292 -11.161   4.051 1.00 . A A .  14 THR N    1 1 
       22 63347 1 1 14 THR O    O    1.347 -13.982   4.073 1.00 . A A .  14 THR O    1 1 
       22 63348 1 1 14 THR OG1  O    4.312 -11.500   6.581 1.00 . A A .  14 THR OG1  1 1 
       22 63349 1 1 15 THR C    C   -1.318 -12.468   3.389 1.00 . A A .  15 THR C    1 1 
       22 63350 1 1 15 THR CA   C   -0.822 -12.355   4.819 1.00 . A A .  15 THR CA   1 1 
       22 63351 1 1 15 THR CB   C   -1.637 -11.423   5.713 1.00 . A A .  15 THR CB   1 1 
       22 63352 1 1 15 THR CG2  C   -2.165 -10.166   5.030 1.00 . A A .  15 THR CG2  1 1 
       22 63353 1 1 15 THR H    H    0.856 -11.056   5.145 1.00 . A A .  15 THR H    1 1 
       22 63354 1 1 15 THR HA   H   -0.925 -13.356   5.233 1.00 . A A .  15 THR HA   1 1 
       22 63355 1 1 15 THR HB   H   -1.049 -11.139   6.589 1.00 . A A .  15 THR HB   1 1 
       22 63356 1 1 15 THR HG1  H   -3.063 -12.577   5.319 1.00 . A A .  15 THR HG1  1 1 
       22 63357 1 1 15 THR HG21 H   -1.326  -9.588   4.644 1.00 . A A .  15 THR HG21 1 1 
       22 63358 1 1 15 THR HG22 H   -2.706  -9.572   5.762 1.00 . A A .  15 THR HG22 1 1 
       22 63359 1 1 15 THR HG23 H   -2.846 -10.417   4.215 1.00 . A A .  15 THR HG23 1 1 
       22 63360 1 1 15 THR N    N    0.591 -11.991   4.840 1.00 . A A .  15 THR N    1 1 
       22 63361 1 1 15 THR O    O   -2.152 -13.328   3.151 1.00 . A A .  15 THR O    1 1 
       22 63362 1 1 15 THR OG1  O   -2.723 -12.198   6.132 1.00 . A A .  15 THR OG1  1 1 
       22 63363 1 1 16 PHE C    C   -0.688 -13.248   0.552 1.00 . A A .  16 PHE C    1 1 
       22 63364 1 1 16 PHE CA   C   -0.958 -11.815   1.011 1.00 . A A .  16 PHE CA   1 1 
       22 63365 1 1 16 PHE CB   C   -0.052 -10.798   0.292 1.00 . A A .  16 PHE CB   1 1 
       22 63366 1 1 16 PHE CD1  C   -1.172 -10.080  -1.861 1.00 . A A .  16 PHE CD1  1 1 
       22 63367 1 1 16 PHE CD2  C    0.891 -11.363  -2.001 1.00 . A A .  16 PHE CD2  1 1 
       22 63368 1 1 16 PHE CE1  C   -1.204  -9.979  -3.262 1.00 . A A .  16 PHE CE1  1 1 
       22 63369 1 1 16 PHE CE2  C    0.853 -11.263  -3.405 1.00 . A A .  16 PHE CE2  1 1 
       22 63370 1 1 16 PHE CG   C   -0.126 -10.773  -1.223 1.00 . A A .  16 PHE CG   1 1 
       22 63371 1 1 16 PHE CZ   C   -0.201 -10.583  -4.038 1.00 . A A .  16 PHE CZ   1 1 
       22 63372 1 1 16 PHE H    H   -0.080 -11.006   2.776 1.00 . A A .  16 PHE H    1 1 
       22 63373 1 1 16 PHE HA   H   -1.997 -11.574   0.785 1.00 . A A .  16 PHE HA   1 1 
       22 63374 1 1 16 PHE HB2  H   -0.320  -9.803   0.644 1.00 . A A .  16 PHE HB2  1 1 
       22 63375 1 1 16 PHE HB3  H    0.982 -10.969   0.585 1.00 . A A .  16 PHE HB3  1 1 
       22 63376 1 1 16 PHE HD1  H   -1.941  -9.604  -1.269 1.00 . A A .  16 PHE HD1  1 1 
       22 63377 1 1 16 PHE HD2  H    1.712 -11.874  -1.519 1.00 . A A .  16 PHE HD2  1 1 
       22 63378 1 1 16 PHE HE1  H   -1.994  -9.428  -3.748 1.00 . A A .  16 PHE HE1  1 1 
       22 63379 1 1 16 PHE HE2  H    1.638 -11.696  -4.007 1.00 . A A .  16 PHE HE2  1 1 
       22 63380 1 1 16 PHE HZ   H   -0.243 -10.517  -5.118 1.00 . A A .  16 PHE HZ   1 1 
       22 63381 1 1 16 PHE N    N   -0.745 -11.703   2.455 1.00 . A A .  16 PHE N    1 1 
       22 63382 1 1 16 PHE O    O   -1.576 -13.885  -0.007 1.00 . A A .  16 PHE O    1 1 
       22 63383 1 1 17 HIS C    C   -0.125 -16.226   1.235 1.00 . A A .  17 HIS C    1 1 
       22 63384 1 1 17 HIS CA   C    0.830 -15.197   0.596 1.00 . A A .  17 HIS CA   1 1 
       22 63385 1 1 17 HIS CB   C    2.279 -15.454   1.026 1.00 . A A .  17 HIS CB   1 1 
       22 63386 1 1 17 HIS CD2  C    3.559 -16.368  -0.989 1.00 . A A .  17 HIS CD2  1 1 
       22 63387 1 1 17 HIS CE1  C    4.763 -14.623  -1.531 1.00 . A A .  17 HIS CE1  1 1 
       22 63388 1 1 17 HIS CG   C    3.250 -15.359  -0.119 1.00 . A A .  17 HIS CG   1 1 
       22 63389 1 1 17 HIS H    H    1.142 -13.236   1.408 1.00 . A A .  17 HIS H    1 1 
       22 63390 1 1 17 HIS HA   H    0.767 -15.367  -0.478 1.00 . A A .  17 HIS HA   1 1 
       22 63391 1 1 17 HIS HB2  H    2.576 -14.769   1.822 1.00 . A A .  17 HIS HB2  1 1 
       22 63392 1 1 17 HIS HB3  H    2.355 -16.463   1.433 1.00 . A A .  17 HIS HB3  1 1 
       22 63393 1 1 17 HIS HD1  H    3.985 -13.363  -0.028 1.00 . A A .  17 HIS HD1  1 1 
       22 63394 1 1 17 HIS HD2  H    3.104 -17.347  -0.983 1.00 . A A .  17 HIS HD2  1 1 
       22 63395 1 1 17 HIS HE1  H    5.441 -13.957  -2.050 1.00 . A A .  17 HIS HE1  1 1 
       22 63396 1 1 17 HIS N    N    0.485 -13.801   0.882 1.00 . A A .  17 HIS N    1 1 
       22 63397 1 1 17 HIS ND1  N    4.001 -14.268  -0.479 1.00 . A A .  17 HIS ND1  1 1 
       22 63398 1 1 17 HIS NE2  N    4.554 -15.913  -1.865 1.00 . A A .  17 HIS NE2  1 1 
       22 63399 1 1 17 HIS O    O   -0.332 -17.304   0.680 1.00 . A A .  17 HIS O    1 1 
       22 63400 1 1 18 LYS C    C   -2.996 -16.994   2.145 1.00 . A A .  18 LYS C    1 1 
       22 63401 1 1 18 LYS CA   C   -1.733 -16.800   3.009 1.00 . A A .  18 LYS CA   1 1 
       22 63402 1 1 18 LYS CB   C   -2.052 -16.233   4.404 1.00 . A A .  18 LYS CB   1 1 
       22 63403 1 1 18 LYS CD   C   -2.731 -16.687   6.783 1.00 . A A .  18 LYS CD   1 1 
       22 63404 1 1 18 LYS CE   C   -2.899 -17.747   7.881 1.00 . A A .  18 LYS CE   1 1 
       22 63405 1 1 18 LYS CG   C   -2.452 -17.318   5.408 1.00 . A A .  18 LYS CG   1 1 
       22 63406 1 1 18 LYS H    H   -0.576 -15.005   2.792 1.00 . A A .  18 LYS H    1 1 
       22 63407 1 1 18 LYS HA   H   -1.275 -17.783   3.109 1.00 . A A .  18 LYS HA   1 1 
       22 63408 1 1 18 LYS HB2  H   -1.165 -15.728   4.793 1.00 . A A .  18 LYS HB2  1 1 
       22 63409 1 1 18 LYS HB3  H   -2.853 -15.497   4.324 1.00 . A A .  18 LYS HB3  1 1 
       22 63410 1 1 18 LYS HD2  H   -1.920 -16.006   7.051 1.00 . A A .  18 LYS HD2  1 1 
       22 63411 1 1 18 LYS HD3  H   -3.650 -16.100   6.712 1.00 . A A .  18 LYS HD3  1 1 
       22 63412 1 1 18 LYS HE2  H   -3.286 -17.258   8.780 1.00 . A A .  18 LYS HE2  1 1 
       22 63413 1 1 18 LYS HE3  H   -3.645 -18.477   7.550 1.00 . A A .  18 LYS HE3  1 1 
       22 63414 1 1 18 LYS HG2  H   -3.347 -17.837   5.058 1.00 . A A .  18 LYS HG2  1 1 
       22 63415 1 1 18 LYS HG3  H   -1.635 -18.035   5.488 1.00 . A A .  18 LYS HG3  1 1 
       22 63416 1 1 18 LYS HZ1  H   -1.216 -18.834   7.368 1.00 . A A .  18 LYS HZ1  1 1 
       22 63417 1 1 18 LYS HZ2  H   -1.759 -19.151   8.891 1.00 . A A .  18 LYS HZ2  1 1 
       22 63418 1 1 18 LYS HZ3  H   -0.951 -17.756   8.574 1.00 . A A .  18 LYS HZ3  1 1 
       22 63419 1 1 18 LYS N    N   -0.749 -15.914   2.377 1.00 . A A .  18 LYS N    1 1 
       22 63420 1 1 18 LYS NZ   N   -1.616 -18.423   8.201 1.00 . A A .  18 LYS NZ   1 1 
       22 63421 1 1 18 LYS O    O   -3.599 -18.073   2.179 1.00 . A A .  18 LYS O    1 1 
       22 63422 1 1 19 TYR C    C   -4.111 -16.361  -0.987 1.00 . A A .  19 TYR C    1 1 
       22 63423 1 1 19 TYR CA   C   -4.516 -15.997   0.448 1.00 . A A .  19 TYR CA   1 1 
       22 63424 1 1 19 TYR CB   C   -5.280 -14.668   0.526 1.00 . A A .  19 TYR CB   1 1 
       22 63425 1 1 19 TYR CD1  C   -6.913 -15.173   2.399 1.00 . A A .  19 TYR CD1  1 1 
       22 63426 1 1 19 TYR CD2  C   -5.159 -13.533   2.788 1.00 . A A .  19 TYR CD2  1 1 
       22 63427 1 1 19 TYR CE1  C   -7.292 -15.087   3.752 1.00 . A A .  19 TYR CE1  1 1 
       22 63428 1 1 19 TYR CE2  C   -5.497 -13.469   4.150 1.00 . A A .  19 TYR CE2  1 1 
       22 63429 1 1 19 TYR CG   C   -5.826 -14.418   1.921 1.00 . A A .  19 TYR CG   1 1 
       22 63430 1 1 19 TYR CZ   C   -6.564 -14.258   4.636 1.00 . A A .  19 TYR CZ   1 1 
       22 63431 1 1 19 TYR H    H   -2.814 -15.126   1.407 1.00 . A A .  19 TYR H    1 1 
       22 63432 1 1 19 TYR HA   H   -5.211 -16.771   0.775 1.00 . A A .  19 TYR HA   1 1 
       22 63433 1 1 19 TYR HB2  H   -4.616 -13.853   0.235 1.00 . A A .  19 TYR HB2  1 1 
       22 63434 1 1 19 TYR HB3  H   -6.113 -14.699  -0.177 1.00 . A A .  19 TYR HB3  1 1 
       22 63435 1 1 19 TYR HD1  H   -7.440 -15.844   1.735 1.00 . A A .  19 TYR HD1  1 1 
       22 63436 1 1 19 TYR HD2  H   -4.353 -12.931   2.401 1.00 . A A .  19 TYR HD2  1 1 
       22 63437 1 1 19 TYR HE1  H   -8.118 -15.680   4.116 1.00 . A A .  19 TYR HE1  1 1 
       22 63438 1 1 19 TYR HE2  H   -4.930 -12.838   4.821 1.00 . A A .  19 TYR HE2  1 1 
       22 63439 1 1 19 TYR HH   H   -7.609 -14.856   6.123 1.00 . A A .  19 TYR HH   1 1 
       22 63440 1 1 19 TYR N    N   -3.375 -15.970   1.371 1.00 . A A .  19 TYR N    1 1 
       22 63441 1 1 19 TYR O    O   -4.806 -17.154  -1.617 1.00 . A A .  19 TYR O    1 1 
       22 63442 1 1 19 TYR OH   O   -6.882 -14.255   5.957 1.00 . A A .  19 TYR OH   1 1 
       22 63443 1 1 20 SER C    C   -2.009 -17.774  -2.860 1.00 . A A .  20 SER C    1 1 
       22 63444 1 1 20 SER CA   C   -2.487 -16.317  -2.826 1.00 . A A .  20 SER CA   1 1 
       22 63445 1 1 20 SER CB   C   -1.440 -15.356  -3.389 1.00 . A A .  20 SER CB   1 1 
       22 63446 1 1 20 SER H    H   -2.421 -15.207  -0.982 1.00 . A A .  20 SER H    1 1 
       22 63447 1 1 20 SER HA   H   -3.316 -16.282  -3.526 1.00 . A A .  20 SER HA   1 1 
       22 63448 1 1 20 SER HB2  H   -1.014 -15.822  -4.274 1.00 . A A .  20 SER HB2  1 1 
       22 63449 1 1 20 SER HB3  H   -1.934 -14.436  -3.699 1.00 . A A .  20 SER HB3  1 1 
       22 63450 1 1 20 SER HG   H    0.191 -14.421  -3.036 1.00 . A A .  20 SER HG   1 1 
       22 63451 1 1 20 SER N    N   -2.970 -15.892  -1.501 1.00 . A A .  20 SER N    1 1 
       22 63452 1 1 20 SER O    O   -2.125 -18.437  -3.898 1.00 . A A .  20 SER O    1 1 
       22 63453 1 1 20 SER OG   O   -0.384 -15.013  -2.518 1.00 . A A .  20 SER OG   1 1 
       22 63454 1 1 21 GLY C    C   -2.405 -20.570  -0.984 1.00 . A A .  21 GLY C    1 1 
       22 63455 1 1 21 GLY CA   C   -1.234 -19.726  -1.493 1.00 . A A .  21 GLY CA   1 1 
       22 63456 1 1 21 GLY H    H   -1.428 -17.689  -0.936 1.00 . A A .  21 GLY H    1 1 
       22 63457 1 1 21 GLY HA2  H   -0.889 -20.178  -2.421 1.00 . A A .  21 GLY HA2  1 1 
       22 63458 1 1 21 GLY N    N   -1.572 -18.319  -1.720 1.00 . A A .  21 GLY N    1 1 
       22 63459 1 1 21 GLY O    O   -2.202 -21.411  -0.107 1.00 . A A .  21 GLY O    1 1 
       22 63460 1 1 22 ARG C    C   -4.898 -22.300  -2.492 1.00 . A A .  22 ARG C    1 1 
       22 63461 1 1 22 ARG CA   C   -4.752 -21.318  -1.319 1.00 . A A .  22 ARG CA   1 1 
       22 63462 1 1 22 ARG CB   C   -6.076 -20.563  -1.085 1.00 . A A .  22 ARG CB   1 1 
       22 63463 1 1 22 ARG CD   C   -6.195 -20.190   1.497 1.00 . A A .  22 ARG CD   1 1 
       22 63464 1 1 22 ARG CG   C   -6.104 -19.569   0.096 1.00 . A A .  22 ARG CG   1 1 
       22 63465 1 1 22 ARG CZ   C   -4.873 -22.244   2.075 1.00 . A A .  22 ARG CZ   1 1 
       22 63466 1 1 22 ARG H    H   -3.738 -19.621  -2.181 1.00 . A A .  22 ARG H    1 1 
       22 63467 1 1 22 ARG HA   H   -4.556 -21.940  -0.455 1.00 . A A .  22 ARG HA   1 1 
       22 63468 1 1 22 ARG HB2  H   -6.306 -20.017  -1.996 1.00 . A A .  22 ARG HB2  1 1 
       22 63469 1 1 22 ARG HB3  H   -6.874 -21.292  -0.936 1.00 . A A .  22 ARG HB3  1 1 
       22 63470 1 1 22 ARG HD2  H   -6.308 -19.379   2.218 1.00 . A A .  22 ARG HD2  1 1 
       22 63471 1 1 22 ARG HD3  H   -7.087 -20.817   1.547 1.00 . A A .  22 ARG HD3  1 1 
       22 63472 1 1 22 ARG HE   H   -4.110 -20.428   1.690 1.00 . A A .  22 ARG HE   1 1 
       22 63473 1 1 22 ARG HG2  H   -5.218 -18.943   0.063 1.00 . A A .  22 ARG HG2  1 1 
       22 63474 1 1 22 ARG HG3  H   -6.970 -18.920  -0.036 1.00 . A A .  22 ARG HG3  1 1 
       22 63475 1 1 22 ARG HH11 H   -6.816 -22.566   2.524 1.00 . A A .  22 ARG HH11 1 1 
       22 63476 1 1 22 ARG HH12 H   -5.809 -23.985   2.528 1.00 . A A .  22 ARG HH12 1 1 
       22 63477 1 1 22 ARG HH21 H   -2.938 -22.328   1.529 1.00 . A A .  22 ARG HH21 1 1 
       22 63478 1 1 22 ARG HH22 H   -3.599 -23.825   2.120 1.00 . A A .  22 ARG HH22 1 1 
       22 63479 1 1 22 ARG N    N   -3.625 -20.374  -1.511 1.00 . A A .  22 ARG N    1 1 
       22 63480 1 1 22 ARG NE   N   -4.973 -20.942   1.829 1.00 . A A .  22 ARG NE   1 1 
       22 63481 1 1 22 ARG NH1  N   -5.912 -22.992   2.394 1.00 . A A .  22 ARG NH1  1 1 
       22 63482 1 1 22 ARG NH2  N   -3.701 -22.834   1.975 1.00 . A A .  22 ARG NH2  1 1 
       22 63483 1 1 22 ARG O    O   -5.382 -23.413  -2.305 1.00 . A A .  22 ARG O    1 1 
       22 63484 1 1 23 GLU C    C   -3.144 -22.248  -5.723 1.00 . A A .  23 GLU C    1 1 
       22 63485 1 1 23 GLU CA   C   -4.413 -22.610  -4.937 1.00 . A A .  23 GLU CA   1 1 
       22 63486 1 1 23 GLU CB   C   -5.713 -22.342  -5.749 1.00 . A A .  23 GLU CB   1 1 
       22 63487 1 1 23 GLU CD   C   -5.401 -20.137  -7.094 1.00 . A A .  23 GLU CD   1 1 
       22 63488 1 1 23 GLU CG   C   -5.633 -21.651  -7.132 1.00 . A A .  23 GLU CG   1 1 
       22 63489 1 1 23 GLU H    H   -4.188 -20.910  -3.735 1.00 . A A .  23 GLU H    1 1 
       22 63490 1 1 23 GLU HA   H   -4.373 -23.675  -4.707 1.00 . A A .  23 GLU HA   1 1 
       22 63491 1 1 23 GLU HB2  H   -6.159 -23.321  -5.927 1.00 . A A .  23 GLU HB2  1 1 
       22 63492 1 1 23 GLU HB3  H   -6.429 -21.801  -5.127 1.00 . A A .  23 GLU HB3  1 1 
       22 63493 1 1 23 GLU HG2  H   -4.868 -22.117  -7.746 1.00 . A A .  23 GLU HG2  1 1 
       22 63494 1 1 23 GLU HG3  H   -6.592 -21.827  -7.632 1.00 . A A .  23 GLU HG3  1 1 
       22 63495 1 1 23 GLU N    N   -4.445 -21.889  -3.672 1.00 . A A .  23 GLU N    1 1 
       22 63496 1 1 23 GLU O    O   -2.622 -21.126  -5.584 1.00 . A A .  23 GLU O    1 1 
       22 63497 1 1 23 GLU OE1  O   -4.237 -19.650  -7.035 1.00 . A A .  23 GLU OE1  1 1 
       22 63498 1 1 23 GLU OE2  O   -6.414 -19.411  -7.117 1.00 . A A .  23 GLU OE2  1 1 
       22 63499 1 1 24 GLY C    C   -0.912 -22.033  -7.854 1.00 . A A .  24 GLY C    1 1 
       22 63500 1 1 24 GLY CA   C   -2.058 -23.027  -7.863 1.00 . A A .  24 GLY CA   1 1 
       22 63501 1 1 24 GLY H    H   -3.168 -24.113  -6.453 1.00 . A A .  24 GLY H    1 1 
       22 63502 1 1 24 GLY HA2  H   -1.671 -23.986  -8.210 1.00 . A A .  24 GLY HA2  1 1 
       22 63503 1 1 24 GLY N    N   -2.733 -23.209  -6.569 1.00 . A A .  24 GLY N    1 1 
       22 63504 1 1 24 GLY O    O    0.155 -22.295  -7.303 1.00 . A A .  24 GLY O    1 1 
       22 63505 1 1 25 SER C    C   -0.245 -19.314  -6.855 1.00 . A A .  25 SER C    1 1 
       22 63506 1 1 25 SER CA   C   -0.271 -19.722  -8.330 1.00 . A A .  25 SER CA   1 1 
       22 63507 1 1 25 SER CB   C   -0.790 -18.555  -9.173 1.00 . A A .  25 SER CB   1 1 
       22 63508 1 1 25 SER H    H   -1.995 -20.736  -8.996 1.00 . A A .  25 SER H    1 1 
       22 63509 1 1 25 SER HA   H    0.734 -19.969  -8.671 1.00 . A A .  25 SER HA   1 1 
       22 63510 1 1 25 SER HB2  H   -1.705 -18.149  -8.737 1.00 . A A .  25 SER HB2  1 1 
       22 63511 1 1 25 SER HB3  H   -0.033 -17.772  -9.194 1.00 . A A .  25 SER HB3  1 1 
       22 63512 1 1 25 SER HG   H   -1.454 -18.141 -10.914 1.00 . A A .  25 SER HG   1 1 
       22 63513 1 1 25 SER N    N   -1.138 -20.882  -8.480 1.00 . A A .  25 SER N    1 1 
       22 63514 1 1 25 SER O    O   -1.223 -18.738  -6.353 1.00 . A A .  25 SER O    1 1 
       22 63515 1 1 25 SER OG   O   -1.075 -18.958 -10.491 1.00 . A A .  25 SER OG   1 1 
       22 63516 1 1 26 LYS C    C    1.400 -17.960  -4.381 1.00 . A A .  26 LYS C    1 1 
       22 63517 1 1 26 LYS CA   C    0.981 -19.403  -4.701 1.00 . A A .  26 LYS CA   1 1 
       22 63518 1 1 26 LYS CB   C    1.883 -20.481  -4.048 1.00 . A A .  26 LYS CB   1 1 
       22 63519 1 1 26 LYS CD   C    3.946 -19.451  -2.884 1.00 . A A .  26 LYS CD   1 1 
       22 63520 1 1 26 LYS CE   C    5.479 -19.413  -2.815 1.00 . A A .  26 LYS CE   1 1 
       22 63521 1 1 26 LYS CG   C    3.416 -20.280  -4.074 1.00 . A A .  26 LYS CG   1 1 
       22 63522 1 1 26 LYS H    H    1.511 -20.281  -6.580 1.00 . A A .  26 LYS H    1 1 
       22 63523 1 1 26 LYS HA   H   -0.006 -19.526  -4.263 1.00 . A A .  26 LYS HA   1 1 
       22 63524 1 1 26 LYS HB2  H    1.573 -20.593  -3.007 1.00 . A A .  26 LYS HB2  1 1 
       22 63525 1 1 26 LYS HB3  H    1.659 -21.436  -4.528 1.00 . A A .  26 LYS HB3  1 1 
       22 63526 1 1 26 LYS HD2  H    3.591 -18.429  -2.967 1.00 . A A .  26 LYS HD2  1 1 
       22 63527 1 1 26 LYS HD3  H    3.560 -19.875  -1.956 1.00 . A A .  26 LYS HD3  1 1 
       22 63528 1 1 26 LYS HE2  H    5.858 -20.423  -2.627 1.00 . A A .  26 LYS HE2  1 1 
       22 63529 1 1 26 LYS HE3  H    5.878 -19.077  -3.776 1.00 . A A .  26 LYS HE3  1 1 
       22 63530 1 1 26 LYS HG2  H    3.879 -21.266  -4.019 1.00 . A A .  26 LYS HG2  1 1 
       22 63531 1 1 26 LYS HG3  H    3.710 -19.823  -5.018 1.00 . A A .  26 LYS HG3  1 1 
       22 63532 1 1 26 LYS HZ1  H    5.713 -17.531  -1.922 1.00 . A A .  26 LYS HZ1  1 1 
       22 63533 1 1 26 LYS HZ2  H    6.975 -18.572  -1.662 1.00 . A A .  26 LYS HZ2  1 1 
       22 63534 1 1 26 LYS HZ3  H    5.601 -18.767  -0.839 1.00 . A A .  26 LYS HZ3  1 1 
       22 63535 1 1 26 LYS N    N    0.842 -19.656  -6.145 1.00 . A A .  26 LYS N    1 1 
       22 63536 1 1 26 LYS NZ   N    5.961 -18.503  -1.744 1.00 . A A .  26 LYS NZ   1 1 
       22 63537 1 1 26 LYS O    O    1.309 -17.534  -3.236 1.00 . A A .  26 LYS O    1 1 
       22 63538 1 1 27 LEU C    C    1.087 -14.909  -5.535 1.00 . A A .  27 LEU C    1 1 
       22 63539 1 1 27 LEU CA   C    2.291 -15.832  -5.349 1.00 . A A .  27 LEU CA   1 1 
       22 63540 1 1 27 LEU CB   C    3.316 -15.536  -6.466 1.00 . A A .  27 LEU CB   1 1 
       22 63541 1 1 27 LEU CD1  C    5.081 -17.261  -5.789 1.00 . A A .  27 LEU CD1  1 1 
       22 63542 1 1 27 LEU CD2  C    5.694 -15.306  -7.225 1.00 . A A .  27 LEU CD2  1 1 
       22 63543 1 1 27 LEU CG   C    4.785 -15.786  -6.086 1.00 . A A .  27 LEU CG   1 1 
       22 63544 1 1 27 LEU H    H    1.905 -17.697  -6.302 1.00 . A A .  27 LEU H    1 1 
       22 63545 1 1 27 LEU HA   H    2.727 -15.596  -4.372 1.00 . A A .  27 LEU HA   1 1 
       22 63546 1 1 27 LEU HB2  H    3.066 -16.095  -7.371 1.00 . A A .  27 LEU HB2  1 1 
       22 63547 1 1 27 LEU HB3  H    3.240 -14.475  -6.714 1.00 . A A .  27 LEU HB3  1 1 
       22 63548 1 1 27 LEU HD11 H    4.556 -17.552  -4.884 1.00 . A A .  27 LEU HD11 1 1 
       22 63549 1 1 27 LEU HD12 H    6.150 -17.404  -5.630 1.00 . A A .  27 LEU HD12 1 1 
       22 63550 1 1 27 LEU HD13 H    4.755 -17.885  -6.622 1.00 . A A .  27 LEU HD13 1 1 
       22 63551 1 1 27 LEU HD21 H    6.739 -15.456  -6.956 1.00 . A A .  27 LEU HD21 1 1 
       22 63552 1 1 27 LEU HD22 H    5.533 -14.242  -7.405 1.00 . A A .  27 LEU HD22 1 1 
       22 63553 1 1 27 LEU HD23 H    5.478 -15.861  -8.139 1.00 . A A .  27 LEU HD23 1 1 
       22 63554 1 1 27 LEU HG   H    5.002 -15.198  -5.196 1.00 . A A .  27 LEU HG   1 1 
       22 63555 1 1 27 LEU N    N    1.886 -17.241  -5.402 1.00 . A A .  27 LEU N    1 1 
       22 63556 1 1 27 LEU O    O    0.932 -13.981  -4.748 1.00 . A A .  27 LEU O    1 1 
       22 63557 1 1 28 THR C    C   -2.209 -14.845  -6.827 1.00 . A A .  28 THR C    1 1 
       22 63558 1 1 28 THR CA   C   -0.802 -14.285  -7.073 1.00 . A A .  28 THR CA   1 1 
       22 63559 1 1 28 THR CB   C   -0.577 -14.046  -8.570 1.00 . A A .  28 THR CB   1 1 
       22 63560 1 1 28 THR CG2  C    0.707 -13.262  -8.857 1.00 . A A .  28 THR CG2  1 1 
       22 63561 1 1 28 THR H    H    0.520 -15.912  -7.184 1.00 . A A .  28 THR H    1 1 
       22 63562 1 1 28 THR HA   H   -0.756 -13.317  -6.576 1.00 . A A .  28 THR HA   1 1 
       22 63563 1 1 28 THR HB   H   -1.418 -13.494  -8.994 1.00 . A A .  28 THR HB   1 1 
       22 63564 1 1 28 THR HG1  H   -1.237 -15.411  -9.768 1.00 . A A .  28 THR HG1  1 1 
       22 63565 1 1 28 THR HG21 H    1.584 -13.841  -8.574 1.00 . A A .  28 THR HG21 1 1 
       22 63566 1 1 28 THR HG22 H    0.694 -12.323  -8.305 1.00 . A A .  28 THR HG22 1 1 
       22 63567 1 1 28 THR HG23 H    0.754 -13.041  -9.923 1.00 . A A .  28 THR HG23 1 1 
       22 63568 1 1 28 THR N    N    0.270 -15.157  -6.564 1.00 . A A .  28 THR N    1 1 
       22 63569 1 1 28 THR O    O   -2.365 -15.975  -6.344 1.00 . A A .  28 THR O    1 1 
       22 63570 1 1 28 THR OG1  O   -0.458 -15.307  -9.176 1.00 . A A .  28 THR OG1  1 1 
       22 63571 1 1 29 LEU C    C   -5.620 -14.354  -7.754 1.00 . A A .  29 LEU C    1 1 
       22 63572 1 1 29 LEU CA   C   -4.602 -14.159  -6.609 1.00 . A A .  29 LEU CA   1 1 
       22 63573 1 1 29 LEU CB   C   -4.982 -12.887  -5.812 1.00 . A A .  29 LEU CB   1 1 
       22 63574 1 1 29 LEU CD1  C   -4.407 -11.111  -4.114 1.00 . A A .  29 LEU CD1  1 1 
       22 63575 1 1 29 LEU CD2  C   -4.517 -13.492  -3.412 1.00 . A A .  29 LEU CD2  1 1 
       22 63576 1 1 29 LEU CG   C   -4.148 -12.552  -4.562 1.00 . A A .  29 LEU CG   1 1 
       22 63577 1 1 29 LEU H    H   -3.003 -13.146  -7.577 1.00 . A A .  29 LEU H    1 1 
       22 63578 1 1 29 LEU HA   H   -4.670 -15.029  -5.958 1.00 . A A .  29 LEU HA   1 1 
       22 63579 1 1 29 LEU HB2  H   -4.901 -12.040  -6.490 1.00 . A A .  29 LEU HB2  1 1 
       22 63580 1 1 29 LEU HB3  H   -6.028 -12.969  -5.513 1.00 . A A .  29 LEU HB3  1 1 
       22 63581 1 1 29 LEU HD11 H   -4.146 -10.417  -4.914 1.00 . A A .  29 LEU HD11 1 1 
       22 63582 1 1 29 LEU HD12 H   -3.798 -10.887  -3.240 1.00 . A A .  29 LEU HD12 1 1 
       22 63583 1 1 29 LEU HD13 H   -5.454 -10.987  -3.850 1.00 . A A .  29 LEU HD13 1 1 
       22 63584 1 1 29 LEU HD21 H   -5.549 -13.326  -3.099 1.00 . A A .  29 LEU HD21 1 1 
       22 63585 1 1 29 LEU HD22 H   -3.851 -13.317  -2.565 1.00 . A A .  29 LEU HD22 1 1 
       22 63586 1 1 29 LEU HD23 H   -4.413 -14.517  -3.744 1.00 . A A .  29 LEU HD23 1 1 
       22 63587 1 1 29 LEU HG   H   -3.085 -12.641  -4.788 1.00 . A A .  29 LEU HG   1 1 
       22 63588 1 1 29 LEU N    N   -3.222 -14.004  -7.087 1.00 . A A .  29 LEU N    1 1 
       22 63589 1 1 29 LEU O    O   -6.092 -13.377  -8.338 1.00 . A A .  29 LEU O    1 1 
       22 63590 1 1 30 SER C    C   -8.589 -15.388  -8.123 1.00 . A A .  30 SER C    1 1 
       22 63591 1 1 30 SER CA   C   -7.279 -15.823  -8.819 1.00 . A A .  30 SER CA   1 1 
       22 63592 1 1 30 SER CB   C   -7.439 -17.307  -9.192 1.00 . A A .  30 SER CB   1 1 
       22 63593 1 1 30 SER H    H   -5.620 -16.378  -7.560 1.00 . A A .  30 SER H    1 1 
       22 63594 1 1 30 SER HA   H   -7.165 -15.255  -9.746 1.00 . A A .  30 SER HA   1 1 
       22 63595 1 1 30 SER HB2  H   -8.068 -17.797  -8.448 1.00 . A A .  30 SER HB2  1 1 
       22 63596 1 1 30 SER HB3  H   -7.937 -17.382 -10.158 1.00 . A A .  30 SER HB3  1 1 
       22 63597 1 1 30 SER HG   H   -6.194 -18.567  -8.428 1.00 . A A .  30 SER HG   1 1 
       22 63598 1 1 30 SER N    N   -6.092 -15.583  -7.971 1.00 . A A .  30 SER N    1 1 
       22 63599 1 1 30 SER O    O   -8.622 -15.155  -6.909 1.00 . A A .  30 SER O    1 1 
       22 63600 1 1 30 SER OG   O   -6.226 -18.016  -9.248 1.00 . A A .  30 SER OG   1 1 
       22 63601 1 1 31 ARG C    C  -11.410 -15.405  -6.948 1.00 . A A .  31 ARG C    1 1 
       22 63602 1 1 31 ARG CA   C  -11.067 -14.987  -8.381 1.00 . A A .  31 ARG CA   1 1 
       22 63603 1 1 31 ARG CB   C  -12.142 -15.562  -9.331 1.00 . A A .  31 ARG CB   1 1 
       22 63604 1 1 31 ARG CD   C  -14.034 -13.943  -8.567 1.00 . A A .  31 ARG CD   1 1 
       22 63605 1 1 31 ARG CG   C  -13.273 -14.602  -9.729 1.00 . A A .  31 ARG CG   1 1 
       22 63606 1 1 31 ARG CZ   C  -15.812 -12.446  -9.556 1.00 . A A .  31 ARG CZ   1 1 
       22 63607 1 1 31 ARG H    H   -9.629 -15.577  -9.841 1.00 . A A .  31 ARG H    1 1 
       22 63608 1 1 31 ARG HA   H  -11.101 -13.900  -8.428 1.00 . A A .  31 ARG HA   1 1 
       22 63609 1 1 31 ARG HB2  H  -11.682 -15.901 -10.256 1.00 . A A .  31 ARG HB2  1 1 
       22 63610 1 1 31 ARG HB3  H  -12.591 -16.452  -8.888 1.00 . A A .  31 ARG HB3  1 1 
       22 63611 1 1 31 ARG HD2  H  -14.109 -14.659  -7.747 1.00 . A A .  31 ARG HD2  1 1 
       22 63612 1 1 31 ARG HD3  H  -13.480 -13.076  -8.205 1.00 . A A .  31 ARG HD3  1 1 
       22 63613 1 1 31 ARG HE   H  -16.124 -14.245  -8.789 1.00 . A A .  31 ARG HE   1 1 
       22 63614 1 1 31 ARG HG2  H  -12.861 -13.825 -10.371 1.00 . A A .  31 ARG HG2  1 1 
       22 63615 1 1 31 ARG HG3  H  -13.976 -15.192 -10.316 1.00 . A A .  31 ARG HG3  1 1 
       22 63616 1 1 31 ARG HH11 H  -14.037 -11.447  -9.643 1.00 . A A .  31 ARG HH11 1 1 
       22 63617 1 1 31 ARG HH12 H  -15.427 -10.665 -10.388 1.00 . A A .  31 ARG HH12 1 1 
       22 63618 1 1 31 ARG HH21 H  -17.766 -13.028  -9.737 1.00 . A A .  31 ARG HH21 1 1 
       22 63619 1 1 31 ARG HH22 H  -17.343 -11.447 -10.359 1.00 . A A .  31 ARG HH22 1 1 
       22 63620 1 1 31 ARG N    N   -9.724 -15.408  -8.841 1.00 . A A .  31 ARG N    1 1 
       22 63621 1 1 31 ARG NE   N  -15.405 -13.563  -8.960 1.00 . A A .  31 ARG NE   1 1 
       22 63622 1 1 31 ARG NH1  N  -15.020 -11.444  -9.866 1.00 . A A .  31 ARG NH1  1 1 
       22 63623 1 1 31 ARG NH2  N  -17.075 -12.313  -9.884 1.00 . A A .  31 ARG NH2  1 1 
       22 63624 1 1 31 ARG O    O  -11.893 -14.591  -6.164 1.00 . A A .  31 ARG O    1 1 
       22 63625 1 1 32 LYS C    C  -10.577 -16.630  -4.178 1.00 . A A .  32 LYS C    1 1 
       22 63626 1 1 32 LYS CA   C  -11.515 -17.193  -5.257 1.00 . A A .  32 LYS CA   1 1 
       22 63627 1 1 32 LYS CB   C  -11.555 -18.737  -5.280 1.00 . A A .  32 LYS CB   1 1 
       22 63628 1 1 32 LYS CD   C  -10.421 -19.623  -3.149 1.00 . A A .  32 LYS CD   1 1 
       22 63629 1 1 32 LYS CE   C  -10.383 -19.137  -1.685 1.00 . A A .  32 LYS CE   1 1 
       22 63630 1 1 32 LYS CG   C  -11.756 -19.343  -3.873 1.00 . A A .  32 LYS CG   1 1 
       22 63631 1 1 32 LYS H    H  -10.762 -17.301  -7.261 1.00 . A A .  32 LYS H    1 1 
       22 63632 1 1 32 LYS HA   H  -12.517 -16.857  -4.994 1.00 . A A .  32 LYS HA   1 1 
       22 63633 1 1 32 LYS HB2  H  -12.399 -19.039  -5.903 1.00 . A A .  32 LYS HB2  1 1 
       22 63634 1 1 32 LYS HB3  H  -10.649 -19.141  -5.737 1.00 . A A .  32 LYS HB3  1 1 
       22 63635 1 1 32 LYS HD2  H  -10.207 -20.692  -3.192 1.00 . A A .  32 LYS HD2  1 1 
       22 63636 1 1 32 LYS HD3  H   -9.619 -19.125  -3.695 1.00 . A A .  32 LYS HD3  1 1 
       22 63637 1 1 32 LYS HE2  H   -9.361 -19.229  -1.304 1.00 . A A .  32 LYS HE2  1 1 
       22 63638 1 1 32 LYS HE3  H  -10.639 -18.072  -1.652 1.00 . A A .  32 LYS HE3  1 1 
       22 63639 1 1 32 LYS HG2  H  -12.374 -18.662  -3.283 1.00 . A A .  32 LYS HG2  1 1 
       22 63640 1 1 32 LYS HG3  H  -12.296 -20.285  -3.968 1.00 . A A .  32 LYS HG3  1 1 
       22 63641 1 1 32 LYS HZ1  H  -12.274 -19.736  -1.032 1.00 . A A .  32 LYS HZ1  1 1 
       22 63642 1 1 32 LYS HZ2  H  -11.265 -19.420   0.154 1.00 . A A .  32 LYS HZ2  1 1 
       22 63643 1 1 32 LYS HZ3  H  -11.074 -20.834  -0.659 1.00 . A A .  32 LYS HZ3  1 1 
       22 63644 1 1 32 LYS N    N  -11.194 -16.681  -6.594 1.00 . A A .  32 LYS N    1 1 
       22 63645 1 1 32 LYS NZ   N  -11.306 -19.862  -0.775 1.00 . A A .  32 LYS NZ   1 1 
       22 63646 1 1 32 LYS O    O  -11.034 -16.321  -3.080 1.00 . A A .  32 LYS O    1 1 
       22 63647 1 1 33 GLU C    C   -8.542 -14.560  -3.206 1.00 . A A .  33 GLU C    1 1 
       22 63648 1 1 33 GLU CA   C   -8.294 -16.047  -3.483 1.00 . A A .  33 GLU CA   1 1 
       22 63649 1 1 33 GLU CB   C   -6.875 -16.320  -4.013 1.00 . A A .  33 GLU CB   1 1 
       22 63650 1 1 33 GLU CD   C   -5.189 -18.178  -4.551 1.00 . A A .  33 GLU CD   1 1 
       22 63651 1 1 33 GLU CG   C   -6.611 -17.832  -4.110 1.00 . A A .  33 GLU CG   1 1 
       22 63652 1 1 33 GLU H    H   -8.968 -16.652  -5.413 1.00 . A A .  33 GLU H    1 1 
       22 63653 1 1 33 GLU HA   H   -8.415 -16.582  -2.540 1.00 . A A .  33 GLU HA   1 1 
       22 63654 1 1 33 GLU HB2  H   -6.749 -15.857  -4.992 1.00 . A A .  33 GLU HB2  1 1 
       22 63655 1 1 33 GLU HB3  H   -6.166 -15.874  -3.323 1.00 . A A .  33 GLU HB3  1 1 
       22 63656 1 1 33 GLU HG2  H   -6.800 -18.269  -3.132 1.00 . A A .  33 GLU HG2  1 1 
       22 63657 1 1 33 GLU HG3  H   -7.304 -18.279  -4.823 1.00 . A A .  33 GLU HG3  1 1 
       22 63658 1 1 33 GLU N    N   -9.278 -16.531  -4.455 1.00 . A A .  33 GLU N    1 1 
       22 63659 1 1 33 GLU O    O   -8.653 -14.147  -2.049 1.00 . A A .  33 GLU O    1 1 
       22 63660 1 1 33 GLU OE1  O   -4.488 -17.450  -5.272 1.00 . A A .  33 GLU OE1  1 1 
       22 63661 1 1 33 GLU OE2  O   -4.615 -19.259  -4.298 1.00 . A A .  33 GLU OE2  1 1 
       22 63662 1 1 34 LEU C    C  -10.342 -12.089  -3.401 1.00 . A A .  34 LEU C    1 1 
       22 63663 1 1 34 LEU CA   C   -9.091 -12.382  -4.243 1.00 . A A .  34 LEU CA   1 1 
       22 63664 1 1 34 LEU CB   C   -9.199 -11.897  -5.710 1.00 . A A .  34 LEU CB   1 1 
       22 63665 1 1 34 LEU CD1  C   -9.971  -9.482  -5.324 1.00 . A A .  34 LEU CD1  1 1 
       22 63666 1 1 34 LEU CD2  C   -7.511 -10.038  -5.504 1.00 . A A .  34 LEU CD2  1 1 
       22 63667 1 1 34 LEU CG   C   -8.930 -10.401  -5.965 1.00 . A A .  34 LEU CG   1 1 
       22 63668 1 1 34 LEU H    H   -8.681 -14.230  -5.200 1.00 . A A .  34 LEU H    1 1 
       22 63669 1 1 34 LEU HA   H   -8.255 -11.886  -3.746 1.00 . A A .  34 LEU HA   1 1 
       22 63670 1 1 34 LEU HB2  H   -8.466 -12.441  -6.311 1.00 . A A .  34 LEU HB2  1 1 
       22 63671 1 1 34 LEU HB3  H  -10.181 -12.156  -6.106 1.00 . A A .  34 LEU HB3  1 1 
       22 63672 1 1 34 LEU HD11 H   -9.869  -8.474  -5.728 1.00 . A A .  34 LEU HD11 1 1 
       22 63673 1 1 34 LEU HD12 H   -9.816  -9.443  -4.249 1.00 . A A .  34 LEU HD12 1 1 
       22 63674 1 1 34 LEU HD13 H  -10.977  -9.841  -5.542 1.00 . A A .  34 LEU HD13 1 1 
       22 63675 1 1 34 LEU HD21 H   -6.802 -10.759  -5.904 1.00 . A A .  34 LEU HD21 1 1 
       22 63676 1 1 34 LEU HD22 H   -7.453 -10.020  -4.417 1.00 . A A .  34 LEU HD22 1 1 
       22 63677 1 1 34 LEU HD23 H   -7.217  -9.062  -5.867 1.00 . A A .  34 LEU HD23 1 1 
       22 63678 1 1 34 LEU HG   H   -8.990 -10.241  -7.039 1.00 . A A .  34 LEU HG   1 1 
       22 63679 1 1 34 LEU N    N   -8.776 -13.802  -4.282 1.00 . A A .  34 LEU N    1 1 
       22 63680 1 1 34 LEU O    O  -10.264 -11.276  -2.483 1.00 . A A .  34 LEU O    1 1 
       22 63681 1 1 35 LYS C    C  -12.648 -12.696  -1.384 1.00 . A A .  35 LYS C    1 1 
       22 63682 1 1 35 LYS CA   C  -12.729 -12.425  -2.897 1.00 . A A .  35 LYS CA   1 1 
       22 63683 1 1 35 LYS CB   C  -13.940 -13.156  -3.494 1.00 . A A .  35 LYS CB   1 1 
       22 63684 1 1 35 LYS CD   C  -15.277 -15.315  -3.482 1.00 . A A .  35 LYS CD   1 1 
       22 63685 1 1 35 LYS CE   C  -16.130 -15.080  -2.227 1.00 . A A .  35 LYS CE   1 1 
       22 63686 1 1 35 LYS CG   C  -13.899 -14.684  -3.315 1.00 . A A .  35 LYS CG   1 1 
       22 63687 1 1 35 LYS H    H  -11.516 -13.438  -4.386 1.00 . A A .  35 LYS H    1 1 
       22 63688 1 1 35 LYS HA   H  -12.917 -11.358  -3.003 1.00 . A A .  35 LYS HA   1 1 
       22 63689 1 1 35 LYS HB2  H  -14.827 -12.759  -2.998 1.00 . A A .  35 LYS HB2  1 1 
       22 63690 1 1 35 LYS HB3  H  -14.020 -12.918  -4.556 1.00 . A A .  35 LYS HB3  1 1 
       22 63691 1 1 35 LYS HD2  H  -15.754 -14.871  -4.356 1.00 . A A .  35 LYS HD2  1 1 
       22 63692 1 1 35 LYS HD3  H  -15.140 -16.386  -3.633 1.00 . A A .  35 LYS HD3  1 1 
       22 63693 1 1 35 LYS HE2  H  -15.682 -15.607  -1.380 1.00 . A A .  35 LYS HE2  1 1 
       22 63694 1 1 35 LYS HE3  H  -16.126 -14.010  -2.000 1.00 . A A .  35 LYS HE3  1 1 
       22 63695 1 1 35 LYS HG2  H  -13.229 -15.090  -4.062 1.00 . A A .  35 LYS HG2  1 1 
       22 63696 1 1 35 LYS HG3  H  -13.525 -14.970  -2.335 1.00 . A A .  35 LYS HG3  1 1 
       22 63697 1 1 35 LYS HZ1  H  -18.113 -15.179  -1.652 1.00 . A A .  35 LYS HZ1  1 1 
       22 63698 1 1 35 LYS HZ2  H  -17.648 -16.499  -2.566 1.00 . A A .  35 LYS HZ2  1 1 
       22 63699 1 1 35 LYS HZ3  H  -17.946 -14.969  -3.188 1.00 . A A .  35 LYS HZ3  1 1 
       22 63700 1 1 35 LYS N    N  -11.490 -12.749  -3.639 1.00 . A A .  35 LYS N    1 1 
       22 63701 1 1 35 LYS NZ   N  -17.535 -15.507  -2.424 1.00 . A A .  35 LYS NZ   1 1 
       22 63702 1 1 35 LYS O    O  -13.416 -12.122  -0.611 1.00 . A A .  35 LYS O    1 1 
       22 63703 1 1 36 GLU C    C  -10.676 -13.096   1.137 1.00 . A A .  36 GLU C    1 1 
       22 63704 1 1 36 GLU CA   C  -11.588 -14.061   0.393 1.00 . A A .  36 GLU CA   1 1 
       22 63705 1 1 36 GLU CB   C  -11.043 -15.493   0.371 1.00 . A A .  36 GLU CB   1 1 
       22 63706 1 1 36 GLU CD   C  -11.478 -17.711   1.368 1.00 . A A .  36 GLU CD   1 1 
       22 63707 1 1 36 GLU CG   C  -11.280 -16.239   1.689 1.00 . A A .  36 GLU CG   1 1 
       22 63708 1 1 36 GLU H    H  -11.238 -14.098  -1.704 1.00 . A A .  36 GLU H    1 1 
       22 63709 1 1 36 GLU HA   H  -12.544 -14.065   0.923 1.00 . A A .  36 GLU HA   1 1 
       22 63710 1 1 36 GLU HB2  H  -11.566 -16.024  -0.426 1.00 . A A .  36 GLU HB2  1 1 
       22 63711 1 1 36 GLU HB3  H   -9.979 -15.498   0.126 1.00 . A A .  36 GLU HB3  1 1 
       22 63712 1 1 36 GLU HG2  H  -10.427 -16.098   2.355 1.00 . A A .  36 GLU HG2  1 1 
       22 63713 1 1 36 GLU HG3  H  -12.180 -15.866   2.183 1.00 . A A .  36 GLU HG3  1 1 
       22 63714 1 1 36 GLU N    N  -11.778 -13.628  -0.988 1.00 . A A .  36 GLU N    1 1 
       22 63715 1 1 36 GLU O    O  -11.091 -12.585   2.174 1.00 . A A .  36 GLU O    1 1 
       22 63716 1 1 36 GLU OE1  O  -12.551 -18.063   0.830 1.00 . A A .  36 GLU OE1  1 1 
       22 63717 1 1 36 GLU OE2  O  -10.517 -18.501   1.495 1.00 . A A .  36 GLU OE2  1 1 
       22 63718 1 1 37 LEU C    C   -9.217 -10.551   1.531 1.00 . A A .  37 LEU C    1 1 
       22 63719 1 1 37 LEU CA   C   -8.523 -11.833   1.095 1.00 . A A .  37 LEU CA   1 1 
       22 63720 1 1 37 LEU CB   C   -7.461 -11.577   0.002 1.00 . A A .  37 LEU CB   1 1 
       22 63721 1 1 37 LEU CD1  C   -5.210 -10.792  -0.741 1.00 . A A .  37 LEU CD1  1 1 
       22 63722 1 1 37 LEU CD2  C   -6.442  -9.318   0.806 1.00 . A A .  37 LEU CD2  1 1 
       22 63723 1 1 37 LEU CG   C   -6.201 -10.788   0.428 1.00 . A A .  37 LEU CG   1 1 
       22 63724 1 1 37 LEU H    H   -9.264 -13.238  -0.314 1.00 . A A .  37 LEU H    1 1 
       22 63725 1 1 37 LEU HA   H   -8.046 -12.260   1.985 1.00 . A A .  37 LEU HA   1 1 
       22 63726 1 1 37 LEU HB2  H   -7.128 -12.549  -0.358 1.00 . A A .  37 LEU HB2  1 1 
       22 63727 1 1 37 LEU HB3  H   -7.925 -11.070  -0.845 1.00 . A A .  37 LEU HB3  1 1 
       22 63728 1 1 37 LEU HD11 H   -5.631 -10.232  -1.576 1.00 . A A .  37 LEU HD11 1 1 
       22 63729 1 1 37 LEU HD12 H   -5.002 -11.814  -1.052 1.00 . A A .  37 LEU HD12 1 1 
       22 63730 1 1 37 LEU HD13 H   -4.272 -10.327  -0.436 1.00 . A A .  37 LEU HD13 1 1 
       22 63731 1 1 37 LEU HD21 H   -7.021  -8.814   0.031 1.00 . A A .  37 LEU HD21 1 1 
       22 63732 1 1 37 LEU HD22 H   -5.489  -8.806   0.935 1.00 . A A .  37 LEU HD22 1 1 
       22 63733 1 1 37 LEU HD23 H   -6.959  -9.249   1.757 1.00 . A A .  37 LEU HD23 1 1 
       22 63734 1 1 37 LEU HG   H   -5.735 -11.290   1.275 1.00 . A A .  37 LEU HG   1 1 
       22 63735 1 1 37 LEU N    N   -9.503 -12.783   0.562 1.00 . A A .  37 LEU N    1 1 
       22 63736 1 1 37 LEU O    O   -9.111 -10.205   2.700 1.00 . A A .  37 LEU O    1 1 
       22 63737 1 1 38 ILE C    C  -11.496  -8.772   2.236 1.00 . A A .  38 ILE C    1 1 
       22 63738 1 1 38 ILE CA   C  -10.674  -8.631   0.957 1.00 . A A .  38 ILE CA   1 1 
       22 63739 1 1 38 ILE CB   C  -11.617  -8.197  -0.190 1.00 . A A .  38 ILE CB   1 1 
       22 63740 1 1 38 ILE CD1  C  -11.865  -8.098  -2.693 1.00 . A A .  38 ILE CD1  1 1 
       22 63741 1 1 38 ILE CG1  C  -10.884  -7.968  -1.526 1.00 . A A .  38 ILE CG1  1 1 
       22 63742 1 1 38 ILE CG2  C  -12.389  -6.915   0.200 1.00 . A A .  38 ILE CG2  1 1 
       22 63743 1 1 38 ILE H    H  -10.019 -10.268  -0.300 1.00 . A A .  38 ILE H    1 1 
       22 63744 1 1 38 ILE HA   H   -9.937  -7.845   1.146 1.00 . A A .  38 ILE HA   1 1 
       22 63745 1 1 38 ILE HB   H  -12.344  -8.999  -0.340 1.00 . A A .  38 ILE HB   1 1 
       22 63746 1 1 38 ILE HD11 H  -12.267  -9.112  -2.707 1.00 . A A .  38 ILE HD11 1 1 
       22 63747 1 1 38 ILE HD12 H  -12.681  -7.390  -2.582 1.00 . A A .  38 ILE HD12 1 1 
       22 63748 1 1 38 ILE HD13 H  -11.356  -7.888  -3.629 1.00 . A A .  38 ILE HD13 1 1 
       22 63749 1 1 38 ILE HG12 H  -10.435  -6.978  -1.537 1.00 . A A .  38 ILE HG12 1 1 
       22 63750 1 1 38 ILE HG13 H  -10.092  -8.703  -1.665 1.00 . A A .  38 ILE HG13 1 1 
       22 63751 1 1 38 ILE HG21 H  -11.687  -6.124   0.469 1.00 . A A .  38 ILE HG21 1 1 
       22 63752 1 1 38 ILE HG22 H  -13.010  -6.562  -0.619 1.00 . A A .  38 ILE HG22 1 1 
       22 63753 1 1 38 ILE HG23 H  -13.052  -7.100   1.046 1.00 . A A .  38 ILE HG23 1 1 
       22 63754 1 1 38 ILE N    N   -9.977  -9.896   0.642 1.00 . A A .  38 ILE N    1 1 
       22 63755 1 1 38 ILE O    O  -11.306  -8.005   3.169 1.00 . A A .  38 ILE O    1 1 
       22 63756 1 1 39 LYS C    C  -12.628 -10.217   4.755 1.00 . A A .  39 LYS C    1 1 
       22 63757 1 1 39 LYS CA   C  -13.326  -9.843   3.436 1.00 . A A .  39 LYS CA   1 1 
       22 63758 1 1 39 LYS CB   C  -14.406 -10.889   3.155 1.00 . A A .  39 LYS CB   1 1 
       22 63759 1 1 39 LYS CD   C  -16.556 -11.478   2.125 1.00 . A A .  39 LYS CD   1 1 
       22 63760 1 1 39 LYS CE   C  -17.567 -11.265   1.003 1.00 . A A .  39 LYS CE   1 1 
       22 63761 1 1 39 LYS CG   C  -15.407 -10.470   2.074 1.00 . A A .  39 LYS CG   1 1 
       22 63762 1 1 39 LYS H    H  -12.401 -10.470   1.595 1.00 . A A .  39 LYS H    1 1 
       22 63763 1 1 39 LYS HA   H  -13.783  -8.858   3.550 1.00 . A A .  39 LYS HA   1 1 
       22 63764 1 1 39 LYS HB2  H  -13.932 -11.833   2.876 1.00 . A A .  39 LYS HB2  1 1 
       22 63765 1 1 39 LYS HB3  H  -14.956 -11.051   4.084 1.00 . A A .  39 LYS HB3  1 1 
       22 63766 1 1 39 LYS HD2  H  -16.143 -12.486   2.040 1.00 . A A .  39 LYS HD2  1 1 
       22 63767 1 1 39 LYS HD3  H  -17.065 -11.387   3.088 1.00 . A A .  39 LYS HD3  1 1 
       22 63768 1 1 39 LYS HE2  H  -17.993 -10.257   1.063 1.00 . A A .  39 LYS HE2  1 1 
       22 63769 1 1 39 LYS HE3  H  -17.042 -11.359   0.048 1.00 . A A .  39 LYS HE3  1 1 
       22 63770 1 1 39 LYS HG2  H  -15.787  -9.468   2.281 1.00 . A A .  39 LYS HG2  1 1 
       22 63771 1 1 39 LYS HG3  H  -14.926 -10.488   1.095 1.00 . A A .  39 LYS HG3  1 1 
       22 63772 1 1 39 LYS HZ1  H  -19.023 -12.476   0.180 1.00 . A A .  39 LYS HZ1  1 1 
       22 63773 1 1 39 LYS HZ2  H  -19.358 -12.020   1.744 1.00 . A A .  39 LYS HZ2  1 1 
       22 63774 1 1 39 LYS HZ3  H  -18.234 -13.176   1.382 1.00 . A A .  39 LYS HZ3  1 1 
       22 63775 1 1 39 LYS N    N  -12.400  -9.751   2.305 1.00 . A A .  39 LYS N    1 1 
       22 63776 1 1 39 LYS NZ   N  -18.628 -12.290   1.101 1.00 . A A .  39 LYS NZ   1 1 
       22 63777 1 1 39 LYS O    O  -13.169  -9.989   5.836 1.00 . A A .  39 LYS O    1 1 
       22 63778 1 1 40 LYS C    C   -9.523 -10.335   6.156 1.00 . A A .  40 LYS C    1 1 
       22 63779 1 1 40 LYS CA   C  -10.643 -11.322   5.776 1.00 . A A .  40 LYS CA   1 1 
       22 63780 1 1 40 LYS CB   C  -10.102 -12.698   5.352 1.00 . A A .  40 LYS CB   1 1 
       22 63781 1 1 40 LYS CD   C   -9.613 -13.648   7.627 1.00 . A A .  40 LYS CD   1 1 
       22 63782 1 1 40 LYS CE   C  -10.376 -13.270   8.912 1.00 . A A .  40 LYS CE   1 1 
       22 63783 1 1 40 LYS CG   C  -10.450 -13.789   6.354 1.00 . A A .  40 LYS CG   1 1 
       22 63784 1 1 40 LYS H    H  -11.114 -11.137   3.765 1.00 . A A .  40 LYS H    1 1 
       22 63785 1 1 40 LYS HA   H  -11.289 -11.427   6.644 1.00 . A A .  40 LYS HA   1 1 
       22 63786 1 1 40 LYS HB2  H  -10.551 -13.021   4.420 1.00 . A A .  40 LYS HB2  1 1 
       22 63787 1 1 40 LYS HB3  H   -9.026 -12.650   5.176 1.00 . A A .  40 LYS HB3  1 1 
       22 63788 1 1 40 LYS HD2  H   -9.141 -14.612   7.800 1.00 . A A .  40 LYS HD2  1 1 
       22 63789 1 1 40 LYS HD3  H   -8.821 -12.926   7.423 1.00 . A A .  40 LYS HD3  1 1 
       22 63790 1 1 40 LYS HE2  H  -11.373 -13.720   8.906 1.00 . A A .  40 LYS HE2  1 1 
       22 63791 1 1 40 LYS HE3  H   -9.826 -13.691   9.756 1.00 . A A .  40 LYS HE3  1 1 
       22 63792 1 1 40 LYS HG2  H  -11.521 -13.780   6.566 1.00 . A A .  40 LYS HG2  1 1 
       22 63793 1 1 40 LYS HG3  H  -10.211 -14.732   5.861 1.00 . A A .  40 LYS HG3  1 1 
       22 63794 1 1 40 LYS HZ1  H   -9.684 -11.288   8.750 1.00 . A A .  40 LYS HZ1  1 1 
       22 63795 1 1 40 LYS HZ2  H  -10.484 -11.546  10.119 1.00 . A A .  40 LYS HZ2  1 1 
       22 63796 1 1 40 LYS HZ3  H  -11.315 -11.365   8.792 1.00 . A A .  40 LYS HZ3  1 1 
       22 63797 1 1 40 LYS N    N  -11.459 -10.863   4.673 1.00 . A A .  40 LYS N    1 1 
       22 63798 1 1 40 LYS NZ   N  -10.467 -11.808   9.131 1.00 . A A .  40 LYS NZ   1 1 
       22 63799 1 1 40 LYS O    O   -8.973 -10.452   7.251 1.00 . A A .  40 LYS O    1 1 
       22 63800 1 1 41 GLU C    C   -9.439  -7.150   6.310 1.00 . A A .  41 GLU C    1 1 
       22 63801 1 1 41 GLU CA   C   -8.487  -8.148   5.638 1.00 . A A .  41 GLU CA   1 1 
       22 63802 1 1 41 GLU CB   C   -7.850  -7.570   4.367 1.00 . A A .  41 GLU CB   1 1 
       22 63803 1 1 41 GLU CD   C   -6.248  -5.903   3.415 1.00 . A A .  41 GLU CD   1 1 
       22 63804 1 1 41 GLU CG   C   -6.964  -6.364   4.677 1.00 . A A .  41 GLU CG   1 1 
       22 63805 1 1 41 GLU H    H   -9.580  -9.453   4.352 1.00 . A A .  41 GLU H    1 1 
       22 63806 1 1 41 GLU HA   H   -7.686  -8.388   6.334 1.00 . A A .  41 GLU HA   1 1 
       22 63807 1 1 41 GLU HB2  H   -7.227  -8.344   3.915 1.00 . A A .  41 GLU HB2  1 1 
       22 63808 1 1 41 GLU HB3  H   -8.623  -7.282   3.654 1.00 . A A .  41 GLU HB3  1 1 
       22 63809 1 1 41 GLU HG2  H   -7.562  -5.545   5.077 1.00 . A A .  41 GLU HG2  1 1 
       22 63810 1 1 41 GLU HG3  H   -6.228  -6.648   5.429 1.00 . A A .  41 GLU HG3  1 1 
       22 63811 1 1 41 GLU N    N   -9.218  -9.366   5.299 1.00 . A A .  41 GLU N    1 1 
       22 63812 1 1 41 GLU O    O   -9.200  -6.732   7.440 1.00 . A A .  41 GLU O    1 1 
       22 63813 1 1 41 GLU OE1  O   -6.845  -5.102   2.663 1.00 . A A .  41 GLU OE1  1 1 
       22 63814 1 1 41 GLU OE2  O   -5.118  -6.388   3.194 1.00 . A A .  41 GLU OE2  1 1 
       22 63815 1 1 42 LEU C    C  -12.932  -6.607   6.218 1.00 . A A .  42 LEU C    1 1 
       22 63816 1 1 42 LEU CA   C  -11.578  -5.899   6.078 1.00 . A A .  42 LEU CA   1 1 
       22 63817 1 1 42 LEU CB   C  -11.656  -4.741   5.062 1.00 . A A .  42 LEU CB   1 1 
       22 63818 1 1 42 LEU CD1  C  -10.679  -2.706   4.004 1.00 . A A .  42 LEU CD1  1 1 
       22 63819 1 1 42 LEU CD2  C   -9.940  -3.299   6.318 1.00 . A A .  42 LEU CD2  1 1 
       22 63820 1 1 42 LEU CG   C  -10.391  -3.864   4.964 1.00 . A A .  42 LEU CG   1 1 
       22 63821 1 1 42 LEU H    H  -10.673  -7.226   4.708 1.00 . A A .  42 LEU H    1 1 
       22 63822 1 1 42 LEU HA   H  -11.319  -5.495   7.058 1.00 . A A .  42 LEU HA   1 1 
       22 63823 1 1 42 LEU HB2  H  -11.865  -5.153   4.071 1.00 . A A .  42 LEU HB2  1 1 
       22 63824 1 1 42 LEU HB3  H  -12.495  -4.107   5.338 1.00 . A A .  42 LEU HB3  1 1 
       22 63825 1 1 42 LEU HD11 H  -10.886  -3.101   3.008 1.00 . A A .  42 LEU HD11 1 1 
       22 63826 1 1 42 LEU HD12 H   -9.811  -2.049   3.957 1.00 . A A .  42 LEU HD12 1 1 
       22 63827 1 1 42 LEU HD13 H  -11.535  -2.128   4.354 1.00 . A A .  42 LEU HD13 1 1 
       22 63828 1 1 42 LEU HD21 H   -9.114  -2.603   6.173 1.00 . A A .  42 LEU HD21 1 1 
       22 63829 1 1 42 LEU HD22 H   -9.589  -4.102   6.963 1.00 . A A .  42 LEU HD22 1 1 
       22 63830 1 1 42 LEU HD23 H  -10.766  -2.779   6.802 1.00 . A A .  42 LEU HD23 1 1 
       22 63831 1 1 42 LEU HG   H   -9.576  -4.455   4.545 1.00 . A A .  42 LEU HG   1 1 
       22 63832 1 1 42 LEU N    N  -10.551  -6.833   5.637 1.00 . A A .  42 LEU N    1 1 
       22 63833 1 1 42 LEU O    O  -13.730  -6.659   5.281 1.00 . A A .  42 LEU O    1 1 
       22 63834 1 1 43 CYS C    C  -15.439  -6.410   8.232 1.00 . A A .  43 CYS C    1 1 
       22 63835 1 1 43 CYS CA   C  -14.579  -7.594   7.750 1.00 . A A .  43 CYS CA   1 1 
       22 63836 1 1 43 CYS CB   C  -14.473  -8.763   8.737 1.00 . A A .  43 CYS CB   1 1 
       22 63837 1 1 43 CYS H    H  -12.520  -7.128   8.131 1.00 . A A .  43 CYS H    1 1 
       22 63838 1 1 43 CYS HA   H  -15.048  -7.979   6.844 1.00 . A A .  43 CYS HA   1 1 
       22 63839 1 1 43 CYS HB2  H  -13.623  -9.391   8.468 1.00 . A A .  43 CYS HB2  1 1 
       22 63840 1 1 43 CYS HB3  H  -14.321  -8.392   9.754 1.00 . A A .  43 CYS HB3  1 1 
       22 63841 1 1 43 CYS HG   H  -15.796 -10.176   7.375 1.00 . A A .  43 CYS HG   1 1 
       22 63842 1 1 43 CYS N    N  -13.231  -7.123   7.413 1.00 . A A .  43 CYS N    1 1 
       22 63843 1 1 43 CYS O    O  -15.707  -6.263   9.421 1.00 . A A .  43 CYS O    1 1 
       22 63844 1 1 43 CYS SG   S  -15.983  -9.765   8.634 1.00 . A A .  43 CYS SG   1 1 
       22 63845 1 1 44 LEU C    C  -16.877  -3.662   6.091 1.00 . A A .  44 LEU C    1 1 
       22 63846 1 1 44 LEU CA   C  -16.472  -4.236   7.461 1.00 . A A .  44 LEU CA   1 1 
       22 63847 1 1 44 LEU CB   C  -15.622  -3.280   8.337 1.00 . A A .  44 LEU CB   1 1 
       22 63848 1 1 44 LEU CD1  C  -14.063  -2.136   6.642 1.00 . A A .  44 LEU CD1  1 1 
       22 63849 1 1 44 LEU CD2  C  -13.409  -2.326   9.047 1.00 . A A .  44 LEU CD2  1 1 
       22 63850 1 1 44 LEU CG   C  -14.161  -3.015   7.899 1.00 . A A .  44 LEU CG   1 1 
       22 63851 1 1 44 LEU H    H  -15.493  -5.747   6.342 1.00 . A A .  44 LEU H    1 1 
       22 63852 1 1 44 LEU HA   H  -17.406  -4.413   8.000 1.00 . A A .  44 LEU HA   1 1 
       22 63853 1 1 44 LEU HB2  H  -16.140  -2.324   8.429 1.00 . A A .  44 LEU HB2  1 1 
       22 63854 1 1 44 LEU HB3  H  -15.596  -3.703   9.341 1.00 . A A .  44 LEU HB3  1 1 
       22 63855 1 1 44 LEU HD11 H  -13.022  -1.873   6.453 1.00 . A A .  44 LEU HD11 1 1 
       22 63856 1 1 44 LEU HD12 H  -14.637  -1.219   6.778 1.00 . A A .  44 LEU HD12 1 1 
       22 63857 1 1 44 LEU HD13 H  -14.437  -2.675   5.773 1.00 . A A .  44 LEU HD13 1 1 
       22 63858 1 1 44 LEU HD21 H  -13.861  -1.358   9.268 1.00 . A A .  44 LEU HD21 1 1 
       22 63859 1 1 44 LEU HD22 H  -12.365  -2.177   8.769 1.00 . A A .  44 LEU HD22 1 1 
       22 63860 1 1 44 LEU HD23 H  -13.439  -2.950   9.940 1.00 . A A .  44 LEU HD23 1 1 
       22 63861 1 1 44 LEU HG   H  -13.661  -3.962   7.703 1.00 . A A .  44 LEU HG   1 1 
       22 63862 1 1 44 LEU N    N  -15.796  -5.532   7.287 1.00 . A A .  44 LEU N    1 1 
       22 63863 1 1 44 LEU O    O  -16.678  -4.324   5.068 1.00 . A A .  44 LEU O    1 1 
       22 63864 1 1 45 GLY C    C  -19.203  -2.725   4.241 1.00 . A A .  45 GLY C    1 1 
       22 63865 1 1 45 GLY CA   C  -18.046  -1.895   4.809 1.00 . A A .  45 GLY CA   1 1 
       22 63866 1 1 45 GLY H    H  -17.758  -2.040   6.928 1.00 . A A .  45 GLY H    1 1 
       22 63867 1 1 45 GLY HA2  H  -18.420  -0.892   5.016 1.00 . A A .  45 GLY HA2  1 1 
       22 63868 1 1 45 GLY N    N  -17.497  -2.474   6.052 1.00 . A A .  45 GLY N    1 1 
       22 63869 1 1 45 GLY O    O  -19.602  -2.551   3.090 1.00 . A A .  45 GLY O    1 1 
       22 63870 1 1 46 GLU C    C  -20.692  -5.214   3.474 1.00 . A A .  46 GLU C    1 1 
       22 63871 1 1 46 GLU CA   C  -20.809  -4.572   4.859 1.00 . A A .  46 GLU CA   1 1 
       22 63872 1 1 46 GLU CB   C  -22.147  -3.871   5.171 1.00 . A A .  46 GLU CB   1 1 
       22 63873 1 1 46 GLU CD   C  -21.286  -2.401   7.089 1.00 . A A .  46 GLU CD   1 1 
       22 63874 1 1 46 GLU CG   C  -22.288  -3.478   6.657 1.00 . A A .  46 GLU CG   1 1 
       22 63875 1 1 46 GLU H    H  -19.440  -3.510   6.043 1.00 . A A .  46 GLU H    1 1 
       22 63876 1 1 46 GLU HA   H  -20.693  -5.378   5.583 1.00 . A A .  46 GLU HA   1 1 
       22 63877 1 1 46 GLU HB2  H  -22.255  -2.983   4.547 1.00 . A A .  46 GLU HB2  1 1 
       22 63878 1 1 46 GLU HB3  H  -22.960  -4.556   4.931 1.00 . A A .  46 GLU HB3  1 1 
       22 63879 1 1 46 GLU HG2  H  -23.300  -3.101   6.821 1.00 . A A .  46 GLU HG2  1 1 
       22 63880 1 1 46 GLU HG3  H  -22.161  -4.365   7.278 1.00 . A A .  46 GLU HG3  1 1 
       22 63881 1 1 46 GLU N    N  -19.710  -3.644   5.068 1.00 . A A .  46 GLU N    1 1 
       22 63882 1 1 46 GLU O    O  -21.599  -5.111   2.650 1.00 . A A .  46 GLU O    1 1 
       22 63883 1 1 46 GLU OE1  O  -21.568  -1.219   6.807 1.00 . A A .  46 GLU OE1  1 1 
       22 63884 1 1 46 GLU OE2  O  -20.198  -2.786   7.582 1.00 . A A .  46 GLU OE2  1 1 
       22 63885 1 1 47 MET C    C  -19.744  -7.117   1.063 1.00 . A A .  47 MET C    1 1 
       22 63886 1 1 47 MET CA   C  -18.964  -6.050   1.863 1.00 . A A .  47 MET CA   1 1 
       22 63887 1 1 47 MET CB   C  -17.449  -6.295   2.024 1.00 . A A .  47 MET CB   1 1 
       22 63888 1 1 47 MET CE   C  -15.486  -4.225  -0.617 1.00 . A A .  47 MET CE   1 1 
       22 63889 1 1 47 MET CG   C  -16.653  -6.353   0.716 1.00 . A A .  47 MET CG   1 1 
       22 63890 1 1 47 MET H    H  -18.834  -5.752   3.949 1.00 . A A .  47 MET H    1 1 
       22 63891 1 1 47 MET HA   H  -19.067  -5.117   1.308 1.00 . A A .  47 MET HA   1 1 
       22 63892 1 1 47 MET HB2  H  -17.036  -5.474   2.613 1.00 . A A .  47 MET HB2  1 1 
       22 63893 1 1 47 MET HB3  H  -17.283  -7.218   2.584 1.00 . A A .  47 MET HB3  1 1 
       22 63894 1 1 47 MET HE1  H  -15.177  -3.910   0.381 1.00 . A A .  47 MET HE1  1 1 
       22 63895 1 1 47 MET HE2  H  -14.726  -4.878  -1.049 1.00 . A A .  47 MET HE2  1 1 
       22 63896 1 1 47 MET HE3  H  -15.589  -3.349  -1.255 1.00 . A A .  47 MET HE3  1 1 
       22 63897 1 1 47 MET HG2  H  -15.587  -6.258   0.961 1.00 . A A .  47 MET HG2  1 1 
       22 63898 1 1 47 MET HG3  H  -16.819  -7.329   0.267 1.00 . A A .  47 MET HG3  1 1 
       22 63899 1 1 47 MET N    N  -19.513  -5.787   3.199 1.00 . A A .  47 MET N    1 1 
       22 63900 1 1 47 MET O    O  -19.393  -8.300   0.973 1.00 . A A .  47 MET O    1 1 
       22 63901 1 1 47 MET SD   S  -17.063  -5.101  -0.523 1.00 . A A .  47 MET SD   1 1 
       22 63902 1 1 48 LYS C    C  -21.156  -7.642  -1.756 1.00 . A A .  48 LYS C    1 1 
       22 63903 1 1 48 LYS CA   C  -21.791  -7.400  -0.378 1.00 . A A .  48 LYS CA   1 1 
       22 63904 1 1 48 LYS CB   C  -23.082  -6.564  -0.517 1.00 . A A .  48 LYS CB   1 1 
       22 63905 1 1 48 LYS CD   C  -24.999  -5.399   0.774 1.00 . A A .  48 LYS CD   1 1 
       22 63906 1 1 48 LYS CE   C  -24.450  -3.955   0.745 1.00 . A A .  48 LYS CE   1 1 
       22 63907 1 1 48 LYS CG   C  -23.947  -6.528   0.759 1.00 . A A .  48 LYS CG   1 1 
       22 63908 1 1 48 LYS H    H  -21.035  -5.678   0.627 1.00 . A A .  48 LYS H    1 1 
       22 63909 1 1 48 LYS HA   H  -22.017  -8.361   0.085 1.00 . A A .  48 LYS HA   1 1 
       22 63910 1 1 48 LYS HB2  H  -22.800  -5.550  -0.805 1.00 . A A .  48 LYS HB2  1 1 
       22 63911 1 1 48 LYS HB3  H  -23.690  -6.976  -1.324 1.00 . A A .  48 LYS HB3  1 1 
       22 63912 1 1 48 LYS HD2  H  -25.647  -5.534  -0.094 1.00 . A A .  48 LYS HD2  1 1 
       22 63913 1 1 48 LYS HD3  H  -25.623  -5.521   1.662 1.00 . A A .  48 LYS HD3  1 1 
       22 63914 1 1 48 LYS HE2  H  -23.776  -3.846  -0.109 1.00 . A A .  48 LYS HE2  1 1 
       22 63915 1 1 48 LYS HE3  H  -25.292  -3.274   0.586 1.00 . A A .  48 LYS HE3  1 1 
       22 63916 1 1 48 LYS HG2  H  -24.467  -7.483   0.840 1.00 . A A .  48 LYS HG2  1 1 
       22 63917 1 1 48 LYS HG3  H  -23.324  -6.440   1.641 1.00 . A A .  48 LYS HG3  1 1 
       22 63918 1 1 48 LYS HZ1  H  -24.338  -3.633   2.805 1.00 . A A .  48 LYS HZ1  1 1 
       22 63919 1 1 48 LYS HZ2  H  -23.384  -2.616   1.938 1.00 . A A .  48 LYS HZ2  1 1 
       22 63920 1 1 48 LYS HZ3  H  -22.938  -4.163   2.146 1.00 . A A .  48 LYS HZ3  1 1 
       22 63921 1 1 48 LYS N    N  -20.850  -6.660   0.471 1.00 . A A .  48 LYS N    1 1 
       22 63922 1 1 48 LYS NZ   N  -23.743  -3.561   1.991 1.00 . A A .  48 LYS NZ   1 1 
       22 63923 1 1 48 LYS O    O  -20.689  -6.694  -2.376 1.00 . A A .  48 LYS O    1 1 
       22 63924 1 1 49 GLU C    C  -20.378  -8.565  -4.687 1.00 . A A .  49 GLU C    1 1 
       22 63925 1 1 49 GLU CA   C  -20.218  -9.277  -3.333 1.00 . A A .  49 GLU CA   1 1 
       22 63926 1 1 49 GLU CB   C  -20.153 -10.808  -3.492 1.00 . A A .  49 GLU CB   1 1 
       22 63927 1 1 49 GLU CD   C  -19.165 -12.886  -2.289 1.00 . A A .  49 GLU CD   1 1 
       22 63928 1 1 49 GLU CG   C  -19.723 -11.466  -2.167 1.00 . A A .  49 GLU CG   1 1 
       22 63929 1 1 49 GLU H    H  -21.609  -9.611  -1.751 1.00 . A A .  49 GLU H    1 1 
       22 63930 1 1 49 GLU HA   H  -19.233  -8.969  -2.990 1.00 . A A .  49 GLU HA   1 1 
       22 63931 1 1 49 GLU HB2  H  -21.123 -11.197  -3.800 1.00 . A A .  49 GLU HB2  1 1 
       22 63932 1 1 49 GLU HB3  H  -19.419 -11.037  -4.265 1.00 . A A .  49 GLU HB3  1 1 
       22 63933 1 1 49 GLU HG2  H  -18.947 -10.854  -1.703 1.00 . A A .  49 GLU HG2  1 1 
       22 63934 1 1 49 GLU HG3  H  -20.578 -11.485  -1.490 1.00 . A A .  49 GLU HG3  1 1 
       22 63935 1 1 49 GLU N    N  -21.157  -8.878  -2.269 1.00 . A A .  49 GLU N    1 1 
       22 63936 1 1 49 GLU O    O  -19.460  -8.617  -5.495 1.00 . A A .  49 GLU O    1 1 
       22 63937 1 1 49 GLU OE1  O  -18.762 -13.336  -3.380 1.00 . A A .  49 GLU OE1  1 1 
       22 63938 1 1 49 GLU OE2  O  -18.993 -13.527  -1.225 1.00 . A A .  49 GLU OE2  1 1 
       22 63939 1 1 50 SER C    C  -20.374  -5.810  -6.050 1.00 . A A .  50 SER C    1 1 
       22 63940 1 1 50 SER CA   C  -21.485  -6.877  -6.074 1.00 . A A .  50 SER CA   1 1 
       22 63941 1 1 50 SER CB   C  -22.844  -6.177  -6.126 1.00 . A A .  50 SER CB   1 1 
       22 63942 1 1 50 SER H    H  -22.167  -7.730  -4.235 1.00 . A A .  50 SER H    1 1 
       22 63943 1 1 50 SER HA   H  -21.356  -7.451  -6.993 1.00 . A A .  50 SER HA   1 1 
       22 63944 1 1 50 SER HB2  H  -23.638  -6.924  -6.091 1.00 . A A .  50 SER HB2  1 1 
       22 63945 1 1 50 SER HB3  H  -22.941  -5.515  -5.264 1.00 . A A .  50 SER HB3  1 1 
       22 63946 1 1 50 SER HG   H  -22.113  -5.054  -7.566 1.00 . A A .  50 SER HG   1 1 
       22 63947 1 1 50 SER N    N  -21.442  -7.796  -4.927 1.00 . A A .  50 SER N    1 1 
       22 63948 1 1 50 SER O    O  -19.971  -5.352  -7.114 1.00 . A A .  50 SER O    1 1 
       22 63949 1 1 50 SER OG   O  -22.977  -5.423  -7.313 1.00 . A A .  50 SER OG   1 1 
       22 63950 1 1 51 SER C    C  -17.374  -5.265  -4.679 1.00 . A A .  51 SER C    1 1 
       22 63951 1 1 51 SER CA   C  -18.707  -4.503  -4.776 1.00 . A A .  51 SER CA   1 1 
       22 63952 1 1 51 SER CB   C  -18.889  -3.509  -3.617 1.00 . A A .  51 SER CB   1 1 
       22 63953 1 1 51 SER H    H  -20.244  -5.756  -4.005 1.00 . A A .  51 SER H    1 1 
       22 63954 1 1 51 SER HA   H  -18.628  -3.909  -5.689 1.00 . A A .  51 SER HA   1 1 
       22 63955 1 1 51 SER HB2  H  -17.974  -2.932  -3.477 1.00 . A A .  51 SER HB2  1 1 
       22 63956 1 1 51 SER HB3  H  -19.684  -2.814  -3.893 1.00 . A A .  51 SER HB3  1 1 
       22 63957 1 1 51 SER HG   H  -18.452  -4.438  -1.942 1.00 . A A .  51 SER HG   1 1 
       22 63958 1 1 51 SER N    N  -19.876  -5.391  -4.881 1.00 . A A .  51 SER N    1 1 
       22 63959 1 1 51 SER O    O  -16.327  -4.633  -4.564 1.00 . A A .  51 SER O    1 1 
       22 63960 1 1 51 SER OG   O  -19.254  -4.132  -2.396 1.00 . A A .  51 SER OG   1 1 
       22 63961 1 1 52 ILE C    C  -15.782  -7.509  -6.388 1.00 . A A .  52 ILE C    1 1 
       22 63962 1 1 52 ILE CA   C  -16.161  -7.416  -4.903 1.00 . A A .  52 ILE CA   1 1 
       22 63963 1 1 52 ILE CB   C  -16.336  -8.829  -4.287 1.00 . A A .  52 ILE CB   1 1 
       22 63964 1 1 52 ILE CD1  C  -15.281  -8.500  -1.919 1.00 . A A .  52 ILE CD1  1 1 
       22 63965 1 1 52 ILE CG1  C  -16.531  -8.811  -2.750 1.00 . A A .  52 ILE CG1  1 1 
       22 63966 1 1 52 ILE CG2  C  -15.194  -9.794  -4.664 1.00 . A A .  52 ILE CG2  1 1 
       22 63967 1 1 52 ILE H    H  -18.279  -7.058  -4.878 1.00 . A A .  52 ILE H    1 1 
       22 63968 1 1 52 ILE HA   H  -15.323  -6.918  -4.411 1.00 . A A .  52 ILE HA   1 1 
       22 63969 1 1 52 ILE HB   H  -17.237  -9.265  -4.712 1.00 . A A .  52 ILE HB   1 1 
       22 63970 1 1 52 ILE HD11 H  -15.519  -8.589  -0.862 1.00 . A A .  52 ILE HD11 1 1 
       22 63971 1 1 52 ILE HD12 H  -14.493  -9.218  -2.131 1.00 . A A .  52 ILE HD12 1 1 
       22 63972 1 1 52 ILE HD13 H  -14.942  -7.486  -2.126 1.00 . A A .  52 ILE HD13 1 1 
       22 63973 1 1 52 ILE HG12 H  -17.298  -8.084  -2.487 1.00 . A A .  52 ILE HG12 1 1 
       22 63974 1 1 52 ILE HG13 H  -16.891  -9.794  -2.445 1.00 . A A .  52 ILE HG13 1 1 
       22 63975 1 1 52 ILE HG21 H  -14.224  -9.349  -4.439 1.00 . A A .  52 ILE HG21 1 1 
       22 63976 1 1 52 ILE HG22 H  -15.307 -10.727  -4.116 1.00 . A A .  52 ILE HG22 1 1 
       22 63977 1 1 52 ILE HG23 H  -15.233 -10.027  -5.730 1.00 . A A .  52 ILE HG23 1 1 
       22 63978 1 1 52 ILE N    N  -17.384  -6.606  -4.720 1.00 . A A .  52 ILE N    1 1 
       22 63979 1 1 52 ILE O    O  -14.597  -7.466  -6.705 1.00 . A A .  52 ILE O    1 1 
       22 63980 1 1 53 ASP C    C  -15.828  -6.790  -9.435 1.00 . A A .  53 ASP C    1 1 
       22 63981 1 1 53 ASP CA   C  -16.488  -7.963  -8.704 1.00 . A A .  53 ASP CA   1 1 
       22 63982 1 1 53 ASP CB   C  -17.784  -8.370  -9.420 1.00 . A A .  53 ASP CB   1 1 
       22 63983 1 1 53 ASP CG   C  -17.506  -8.738 -10.883 1.00 . A A .  53 ASP CG   1 1 
       22 63984 1 1 53 ASP H    H  -17.714  -7.715  -6.969 1.00 . A A .  53 ASP H    1 1 
       22 63985 1 1 53 ASP HA   H  -15.794  -8.803  -8.753 1.00 . A A .  53 ASP HA   1 1 
       22 63986 1 1 53 ASP HB2  H  -18.220  -9.232  -8.909 1.00 . A A .  53 ASP HB2  1 1 
       22 63987 1 1 53 ASP HB3  H  -18.504  -7.549  -9.375 1.00 . A A .  53 ASP HB3  1 1 
       22 63988 1 1 53 ASP N    N  -16.757  -7.672  -7.290 1.00 . A A .  53 ASP N    1 1 
       22 63989 1 1 53 ASP O    O  -14.780  -6.966 -10.051 1.00 . A A .  53 ASP O    1 1 
       22 63990 1 1 53 ASP OD1  O  -16.986  -9.860 -11.093 1.00 . A A .  53 ASP OD1  1 1 
       22 63991 1 1 53 ASP OD2  O  -17.782  -7.914 -11.782 1.00 . A A .  53 ASP OD2  1 1 
       22 63992 1 1 54 ASP C    C  -14.563  -3.920  -9.368 1.00 . A A .  54 ASP C    1 1 
       22 63993 1 1 54 ASP CA   C  -15.843  -4.427 -10.050 1.00 . A A .  54 ASP CA   1 1 
       22 63994 1 1 54 ASP CB   C  -16.904  -3.331 -10.211 1.00 . A A .  54 ASP CB   1 1 
       22 63995 1 1 54 ASP CG   C  -16.719  -2.599 -11.541 1.00 . A A .  54 ASP CG   1 1 
       22 63996 1 1 54 ASP H    H  -17.285  -5.500  -8.861 1.00 . A A .  54 ASP H    1 1 
       22 63997 1 1 54 ASP HA   H  -15.548  -4.756 -11.046 1.00 . A A .  54 ASP HA   1 1 
       22 63998 1 1 54 ASP HB2  H  -17.898  -3.783 -10.218 1.00 . A A .  54 ASP HB2  1 1 
       22 63999 1 1 54 ASP HB3  H  -16.854  -2.635  -9.371 1.00 . A A .  54 ASP HB3  1 1 
       22 64000 1 1 54 ASP N    N  -16.410  -5.591  -9.360 1.00 . A A .  54 ASP N    1 1 
       22 64001 1 1 54 ASP O    O  -13.658  -3.416 -10.035 1.00 . A A .  54 ASP O    1 1 
       22 64002 1 1 54 ASP OD1  O  -16.839  -3.298 -12.578 1.00 . A A .  54 ASP OD1  1 1 
       22 64003 1 1 54 ASP OD2  O  -16.491  -1.372 -11.528 1.00 . A A .  54 ASP OD2  1 1 
       22 64004 1 1 55 LEU C    C  -12.119  -4.963  -7.945 1.00 . A A .  55 LEU C    1 1 
       22 64005 1 1 55 LEU CA   C  -13.162  -4.021  -7.339 1.00 . A A .  55 LEU CA   1 1 
       22 64006 1 1 55 LEU CB   C  -13.433  -4.220  -5.835 1.00 . A A .  55 LEU CB   1 1 
       22 64007 1 1 55 LEU CD1  C  -12.818  -3.903  -3.434 1.00 . A A .  55 LEU CD1  1 1 
       22 64008 1 1 55 LEU CD2  C  -11.164  -5.019  -4.925 1.00 . A A .  55 LEU CD2  1 1 
       22 64009 1 1 55 LEU CG   C  -12.264  -3.948  -4.866 1.00 . A A .  55 LEU CG   1 1 
       22 64010 1 1 55 LEU H    H  -15.183  -4.643  -7.587 1.00 . A A .  55 LEU H    1 1 
       22 64011 1 1 55 LEU HA   H  -12.792  -3.007  -7.494 1.00 . A A .  55 LEU HA   1 1 
       22 64012 1 1 55 LEU HB2  H  -14.235  -3.530  -5.574 1.00 . A A .  55 LEU HB2  1 1 
       22 64013 1 1 55 LEU HB3  H  -13.805  -5.229  -5.664 1.00 . A A .  55 LEU HB3  1 1 
       22 64014 1 1 55 LEU HD11 H  -13.594  -3.142  -3.358 1.00 . A A .  55 LEU HD11 1 1 
       22 64015 1 1 55 LEU HD12 H  -12.021  -3.653  -2.733 1.00 . A A .  55 LEU HD12 1 1 
       22 64016 1 1 55 LEU HD13 H  -13.242  -4.872  -3.167 1.00 . A A .  55 LEU HD13 1 1 
       22 64017 1 1 55 LEU HD21 H  -11.613  -6.011  -4.948 1.00 . A A .  55 LEU HD21 1 1 
       22 64018 1 1 55 LEU HD22 H  -10.511  -4.942  -4.056 1.00 . A A .  55 LEU HD22 1 1 
       22 64019 1 1 55 LEU HD23 H  -10.556  -4.880  -5.813 1.00 . A A .  55 LEU HD23 1 1 
       22 64020 1 1 55 LEU HG   H  -11.825  -2.975  -5.093 1.00 . A A .  55 LEU HG   1 1 
       22 64021 1 1 55 LEU N    N  -14.427  -4.165  -8.057 1.00 . A A .  55 LEU N    1 1 
       22 64022 1 1 55 LEU O    O  -11.071  -4.468  -8.351 1.00 . A A .  55 LEU O    1 1 
       22 64023 1 1 56 MET C    C  -11.105  -6.689 -10.187 1.00 . A A .  56 MET C    1 1 
       22 64024 1 1 56 MET CA   C  -11.516  -7.200  -8.798 1.00 . A A .  56 MET CA   1 1 
       22 64025 1 1 56 MET CB   C  -12.161  -8.589  -8.842 1.00 . A A .  56 MET CB   1 1 
       22 64026 1 1 56 MET CE   C   -9.881 -11.773  -9.535 1.00 . A A .  56 MET CE   1 1 
       22 64027 1 1 56 MET CG   C  -11.304  -9.513  -9.703 1.00 . A A .  56 MET CG   1 1 
       22 64028 1 1 56 MET H    H  -13.290  -6.627  -7.767 1.00 . A A .  56 MET H    1 1 
       22 64029 1 1 56 MET HA   H  -10.598  -7.322  -8.219 1.00 . A A .  56 MET HA   1 1 
       22 64030 1 1 56 MET HB2  H  -12.214  -8.981  -7.826 1.00 . A A .  56 MET HB2  1 1 
       22 64031 1 1 56 MET HB3  H  -13.164  -8.555  -9.255 1.00 . A A .  56 MET HB3  1 1 
       22 64032 1 1 56 MET HE1  H   -9.301 -11.018 -10.065 1.00 . A A .  56 MET HE1  1 1 
       22 64033 1 1 56 MET HE2  H   -9.483 -11.862  -8.528 1.00 . A A .  56 MET HE2  1 1 
       22 64034 1 1 56 MET HE3  H   -9.781 -12.718 -10.069 1.00 . A A .  56 MET HE3  1 1 
       22 64035 1 1 56 MET HG2  H  -11.469  -9.274 -10.757 1.00 . A A .  56 MET HG2  1 1 
       22 64036 1 1 56 MET HG3  H  -10.257  -9.302  -9.475 1.00 . A A .  56 MET HG3  1 1 
       22 64037 1 1 56 MET N    N  -12.408  -6.261  -8.114 1.00 . A A .  56 MET N    1 1 
       22 64038 1 1 56 MET O    O   -9.916  -6.715 -10.483 1.00 . A A .  56 MET O    1 1 
       22 64039 1 1 56 MET SD   S  -11.612 -11.268  -9.454 1.00 . A A .  56 MET SD   1 1 
       22 64040 1 1 57 LYS C    C  -10.852  -4.319 -12.284 1.00 . A A .  57 LYS C    1 1 
       22 64041 1 1 57 LYS CA   C  -11.656  -5.636 -12.360 1.00 . A A .  57 LYS CA   1 1 
       22 64042 1 1 57 LYS CB   C  -12.944  -5.471 -13.190 1.00 . A A .  57 LYS CB   1 1 
       22 64043 1 1 57 LYS CD   C  -15.000  -6.999 -13.438 1.00 . A A .  57 LYS CD   1 1 
       22 64044 1 1 57 LYS CE   C  -15.887  -5.986 -14.170 1.00 . A A .  57 LYS CE   1 1 
       22 64045 1 1 57 LYS CG   C  -13.498  -6.824 -13.688 1.00 . A A .  57 LYS CG   1 1 
       22 64046 1 1 57 LYS H    H  -12.985  -6.197 -10.744 1.00 . A A .  57 LYS H    1 1 
       22 64047 1 1 57 LYS HA   H  -11.000  -6.342 -12.875 1.00 . A A .  57 LYS HA   1 1 
       22 64048 1 1 57 LYS HB2  H  -13.687  -4.946 -12.587 1.00 . A A .  57 LYS HB2  1 1 
       22 64049 1 1 57 LYS HB3  H  -12.731  -4.850 -14.062 1.00 . A A .  57 LYS HB3  1 1 
       22 64050 1 1 57 LYS HD2  H  -15.299  -8.008 -13.725 1.00 . A A .  57 LYS HD2  1 1 
       22 64051 1 1 57 LYS HD3  H  -15.173  -6.904 -12.373 1.00 . A A .  57 LYS HD3  1 1 
       22 64052 1 1 57 LYS HE2  H  -15.385  -5.013 -14.207 1.00 . A A .  57 LYS HE2  1 1 
       22 64053 1 1 57 LYS HE3  H  -16.051  -6.337 -15.190 1.00 . A A .  57 LYS HE3  1 1 
       22 64054 1 1 57 LYS HG2  H  -13.297  -6.921 -14.757 1.00 . A A .  57 LYS HG2  1 1 
       22 64055 1 1 57 LYS HG3  H  -12.983  -7.643 -13.182 1.00 . A A .  57 LYS HG3  1 1 
       22 64056 1 1 57 LYS HZ1  H  -17.444  -6.674 -12.962 1.00 . A A .  57 LYS HZ1  1 1 
       22 64057 1 1 57 LYS HZ2  H  -17.912  -5.518 -14.066 1.00 . A A .  57 LYS HZ2  1 1 
       22 64058 1 1 57 LYS HZ3  H  -17.068  -5.080 -12.761 1.00 . A A .  57 LYS HZ3  1 1 
       22 64059 1 1 57 LYS N    N  -12.012  -6.187 -11.031 1.00 . A A .  57 LYS N    1 1 
       22 64060 1 1 57 LYS NZ   N  -17.173  -5.821 -13.455 1.00 . A A .  57 LYS NZ   1 1 
       22 64061 1 1 57 LYS O    O  -10.050  -4.019 -13.163 1.00 . A A .  57 LYS O    1 1 
       22 64062 1 1 58 SER C    C   -8.760  -2.736 -10.504 1.00 . A A .  58 SER C    1 1 
       22 64063 1 1 58 SER CA   C  -10.196  -2.361 -10.916 1.00 . A A .  58 SER CA   1 1 
       22 64064 1 1 58 SER CB   C  -10.894  -1.513  -9.845 1.00 . A A .  58 SER CB   1 1 
       22 64065 1 1 58 SER H    H  -11.716  -3.822 -10.534 1.00 . A A .  58 SER H    1 1 
       22 64066 1 1 58 SER HA   H  -10.121  -1.752 -11.815 1.00 . A A .  58 SER HA   1 1 
       22 64067 1 1 58 SER HB2  H  -11.964  -1.481 -10.057 1.00 . A A .  58 SER HB2  1 1 
       22 64068 1 1 58 SER HB3  H  -10.746  -1.951  -8.858 1.00 . A A .  58 SER HB3  1 1 
       22 64069 1 1 58 SER HG   H  -11.148   0.408  -9.690 1.00 . A A .  58 SER HG   1 1 
       22 64070 1 1 58 SER N    N  -11.007  -3.551 -11.207 1.00 . A A .  58 SER N    1 1 
       22 64071 1 1 58 SER O    O   -7.810  -2.011 -10.815 1.00 . A A .  58 SER O    1 1 
       22 64072 1 1 58 SER OG   O  -10.405  -0.183  -9.857 1.00 . A A .  58 SER OG   1 1 
       22 64073 1 1 59 LEU C    C   -6.727  -5.053 -11.089 1.00 . A A .  59 LEU C    1 1 
       22 64074 1 1 59 LEU CA   C   -7.230  -4.526  -9.737 1.00 . A A .  59 LEU CA   1 1 
       22 64075 1 1 59 LEU CB   C   -7.234  -5.641  -8.667 1.00 . A A .  59 LEU CB   1 1 
       22 64076 1 1 59 LEU CD1  C   -7.732  -6.466  -6.357 1.00 . A A .  59 LEU CD1  1 1 
       22 64077 1 1 59 LEU CD2  C   -7.707  -3.999  -6.725 1.00 . A A .  59 LEU CD2  1 1 
       22 64078 1 1 59 LEU CG   C   -8.007  -5.355  -7.363 1.00 . A A .  59 LEU CG   1 1 
       22 64079 1 1 59 LEU H    H   -9.370  -4.457  -9.615 1.00 . A A .  59 LEU H    1 1 
       22 64080 1 1 59 LEU HA   H   -6.531  -3.766  -9.400 1.00 . A A .  59 LEU HA   1 1 
       22 64081 1 1 59 LEU HB2  H   -7.659  -6.549  -9.098 1.00 . A A .  59 LEU HB2  1 1 
       22 64082 1 1 59 LEU HB3  H   -6.193  -5.861  -8.423 1.00 . A A .  59 LEU HB3  1 1 
       22 64083 1 1 59 LEU HD11 H   -8.282  -6.285  -5.433 1.00 . A A .  59 LEU HD11 1 1 
       22 64084 1 1 59 LEU HD12 H   -6.665  -6.531  -6.140 1.00 . A A .  59 LEU HD12 1 1 
       22 64085 1 1 59 LEU HD13 H   -8.085  -7.393  -6.798 1.00 . A A .  59 LEU HD13 1 1 
       22 64086 1 1 59 LEU HD21 H   -8.047  -3.197  -7.377 1.00 . A A .  59 LEU HD21 1 1 
       22 64087 1 1 59 LEU HD22 H   -6.638  -3.914  -6.546 1.00 . A A .  59 LEU HD22 1 1 
       22 64088 1 1 59 LEU HD23 H   -8.247  -3.905  -5.782 1.00 . A A .  59 LEU HD23 1 1 
       22 64089 1 1 59 LEU HG   H   -9.062  -5.403  -7.584 1.00 . A A .  59 LEU HG   1 1 
       22 64090 1 1 59 LEU N    N   -8.557  -3.918  -9.901 1.00 . A A .  59 LEU N    1 1 
       22 64091 1 1 59 LEU O    O   -5.691  -4.605 -11.582 1.00 . A A .  59 LEU O    1 1 
       22 64092 1 1 60 ASP C    C   -7.598  -5.803 -14.171 1.00 . A A .  60 ASP C    1 1 
       22 64093 1 1 60 ASP CA   C   -7.176  -6.642 -12.957 1.00 . A A .  60 ASP CA   1 1 
       22 64094 1 1 60 ASP CB   C   -7.795  -8.049 -12.919 1.00 . A A .  60 ASP CB   1 1 
       22 64095 1 1 60 ASP CG   C   -7.349  -8.919 -14.095 1.00 . A A .  60 ASP CG   1 1 
       22 64096 1 1 60 ASP H    H   -8.341  -6.236 -11.237 1.00 . A A .  60 ASP H    1 1 
       22 64097 1 1 60 ASP HA   H   -6.098  -6.749 -13.021 1.00 . A A .  60 ASP HA   1 1 
       22 64098 1 1 60 ASP HB2  H   -7.485  -8.545 -11.997 1.00 . A A .  60 ASP HB2  1 1 
       22 64099 1 1 60 ASP HB3  H   -8.884  -7.969 -12.905 1.00 . A A .  60 ASP HB3  1 1 
       22 64100 1 1 60 ASP N    N   -7.480  -5.962 -11.699 1.00 . A A .  60 ASP N    1 1 
       22 64101 1 1 60 ASP O    O   -8.445  -6.193 -14.970 1.00 . A A .  60 ASP O    1 1 
       22 64102 1 1 60 ASP OD1  O   -6.130  -8.932 -14.408 1.00 . A A .  60 ASP OD1  1 1 
       22 64103 1 1 60 ASP OD2  O   -8.213  -9.598 -14.688 1.00 . A A .  60 ASP OD2  1 1 
       22 64104 1 1 61 LYS C    C   -7.383  -3.959 -16.708 1.00 . A A .  61 LYS C    1 1 
       22 64105 1 1 61 LYS CA   C   -7.312  -3.523 -15.231 1.00 . A A .  61 LYS CA   1 1 
       22 64106 1 1 61 LYS CB   C   -6.223  -2.452 -15.097 1.00 . A A .  61 LYS CB   1 1 
       22 64107 1 1 61 LYS CD   C   -4.843  -1.331 -13.332 1.00 . A A .  61 LYS CD   1 1 
       22 64108 1 1 61 LYS CE   C   -4.757  -0.908 -11.863 1.00 . A A .  61 LYS CE   1 1 
       22 64109 1 1 61 LYS CG   C   -6.249  -1.796 -13.711 1.00 . A A .  61 LYS CG   1 1 
       22 64110 1 1 61 LYS H    H   -6.336  -4.408 -13.541 1.00 . A A .  61 LYS H    1 1 
       22 64111 1 1 61 LYS HA   H   -8.253  -3.057 -14.944 1.00 . A A .  61 LYS HA   1 1 
       22 64112 1 1 61 LYS HB2  H   -5.258  -2.929 -15.284 1.00 . A A .  61 LYS HB2  1 1 
       22 64113 1 1 61 LYS HB3  H   -6.372  -1.677 -15.852 1.00 . A A .  61 LYS HB3  1 1 
       22 64114 1 1 61 LYS HD2  H   -4.142  -2.148 -13.505 1.00 . A A .  61 LYS HD2  1 1 
       22 64115 1 1 61 LYS HD3  H   -4.576  -0.493 -13.976 1.00 . A A .  61 LYS HD3  1 1 
       22 64116 1 1 61 LYS HE2  H   -3.760  -0.509 -11.666 1.00 . A A .  61 LYS HE2  1 1 
       22 64117 1 1 61 LYS HE3  H   -5.505  -0.128 -11.689 1.00 . A A .  61 LYS HE3  1 1 
       22 64118 1 1 61 LYS HG2  H   -6.940  -0.953 -13.712 1.00 . A A .  61 LYS HG2  1 1 
       22 64119 1 1 61 LYS HG3  H   -6.594  -2.514 -12.974 1.00 . A A .  61 LYS HG3  1 1 
       22 64120 1 1 61 LYS HZ1  H   -6.022  -2.059 -10.718 1.00 . A A .  61 LYS HZ1  1 1 
       22 64121 1 1 61 LYS HZ2  H   -4.483  -2.060 -10.110 1.00 . A A .  61 LYS HZ2  1 1 
       22 64122 1 1 61 LYS HZ3  H   -4.880  -2.943 -11.427 1.00 . A A .  61 LYS HZ3  1 1 
       22 64123 1 1 61 LYS N    N   -6.991  -4.616 -14.283 1.00 . A A .  61 LYS N    1 1 
       22 64124 1 1 61 LYS NZ   N   -5.032  -2.051 -10.962 1.00 . A A .  61 LYS NZ   1 1 
       22 64125 1 1 61 LYS O    O   -7.938  -3.266 -17.557 1.00 . A A .  61 LYS O    1 1 
       22 64126 1 1 62 ASN C    C   -7.331  -7.049 -18.471 1.00 . A A .  62 ASN C    1 1 
       22 64127 1 1 62 ASN CA   C   -6.551  -5.727 -18.289 1.00 . A A .  62 ASN CA   1 1 
       22 64128 1 1 62 ASN CB   C   -5.036  -5.936 -18.460 1.00 . A A .  62 ASN CB   1 1 
       22 64129 1 1 62 ASN CG   C   -4.366  -6.777 -17.367 1.00 . A A .  62 ASN CG   1 1 
       22 64130 1 1 62 ASN H    H   -6.350  -5.578 -16.203 1.00 . A A .  62 ASN H    1 1 
       22 64131 1 1 62 ASN HA   H   -6.892  -5.047 -19.072 1.00 . A A .  62 ASN HA   1 1 
       22 64132 1 1 62 ASN HB2  H   -4.858  -6.407 -19.427 1.00 . A A .  62 ASN HB2  1 1 
       22 64133 1 1 62 ASN HB3  H   -4.548  -4.961 -18.482 1.00 . A A .  62 ASN HB3  1 1 
       22 64134 1 1 62 ASN HD21 H   -2.758  -7.126 -18.548 1.00 . A A .  62 ASN HD21 1 1 
       22 64135 1 1 62 ASN HD22 H   -2.806  -7.909 -16.963 1.00 . A A .  62 ASN HD22 1 1 
       22 64136 1 1 62 ASN N    N   -6.751  -5.092 -16.996 1.00 . A A .  62 ASN N    1 1 
       22 64137 1 1 62 ASN ND2  N   -3.161  -7.236 -17.636 1.00 . A A .  62 ASN ND2  1 1 
       22 64138 1 1 62 ASN O    O   -7.255  -7.625 -19.551 1.00 . A A .  62 ASN O    1 1 
       22 64139 1 1 62 ASN OD1  O   -4.879  -7.017 -16.274 1.00 . A A .  62 ASN OD1  1 1 
       22 64140 1 1 63 SER C    C   -8.442  -9.993 -17.857 1.00 . A A .  63 SER C    1 1 
       22 64141 1 1 63 SER CA   C   -9.070  -8.607 -17.586 1.00 . A A .  63 SER CA   1 1 
       22 64142 1 1 63 SER CB   C  -10.135  -8.242 -18.637 1.00 . A A .  63 SER CB   1 1 
       22 64143 1 1 63 SER H    H   -8.108  -6.984 -16.597 1.00 . A A .  63 SER H    1 1 
       22 64144 1 1 63 SER HA   H   -9.583  -8.697 -16.627 1.00 . A A .  63 SER HA   1 1 
       22 64145 1 1 63 SER HB2  H  -10.487  -7.228 -18.450 1.00 . A A .  63 SER HB2  1 1 
       22 64146 1 1 63 SER HB3  H   -9.690  -8.292 -19.631 1.00 . A A .  63 SER HB3  1 1 
       22 64147 1 1 63 SER HG   H  -10.853 -10.022 -18.648 1.00 . A A .  63 SER HG   1 1 
       22 64148 1 1 63 SER N    N   -8.090  -7.510 -17.466 1.00 . A A .  63 SER N    1 1 
       22 64149 1 1 63 SER O    O   -9.057 -10.840 -18.510 1.00 . A A .  63 SER O    1 1 
       22 64150 1 1 63 SER OG   O  -11.235  -9.129 -18.573 1.00 . A A .  63 SER OG   1 1 
       22 64151 1 1 64 ASP C    C   -6.695 -12.528 -16.498 1.00 . A A .  64 ASP C    1 1 
       22 64152 1 1 64 ASP CA   C   -6.435 -11.450 -17.576 1.00 . A A .  64 ASP CA   1 1 
       22 64153 1 1 64 ASP CB   C   -4.934 -11.079 -17.677 1.00 . A A .  64 ASP CB   1 1 
       22 64154 1 1 64 ASP CG   C   -4.330 -10.579 -16.359 1.00 . A A .  64 ASP CG   1 1 
       22 64155 1 1 64 ASP H    H   -6.918  -9.589 -16.635 1.00 . A A .  64 ASP H    1 1 
       22 64156 1 1 64 ASP HA   H   -6.731 -11.884 -18.533 1.00 . A A .  64 ASP HA   1 1 
       22 64157 1 1 64 ASP HB2  H   -4.377 -11.960 -17.999 1.00 . A A .  64 ASP HB2  1 1 
       22 64158 1 1 64 ASP HB3  H   -4.808 -10.311 -18.442 1.00 . A A .  64 ASP HB3  1 1 
       22 64159 1 1 64 ASP N    N   -7.222 -10.227 -17.361 1.00 . A A .  64 ASP N    1 1 
       22 64160 1 1 64 ASP O    O   -6.212 -13.652 -16.626 1.00 . A A .  64 ASP O    1 1 
       22 64161 1 1 64 ASP OD1  O   -4.669 -11.028 -15.262 1.00 . A A .  64 ASP OD1  1 1 
       22 64162 1 1 64 ASP OD2  O   -3.615  -9.572 -16.225 1.00 . A A .  64 ASP OD2  1 1 
       22 64163 1 1 65 GLN C    C   -6.787 -13.291 -13.226 1.00 . A A .  65 GLN C    1 1 
       22 64164 1 1 65 GLN CA   C   -7.851 -12.974 -14.300 1.00 . A A .  65 GLN CA   1 1 
       22 64165 1 1 65 GLN CB   C   -8.604 -14.196 -14.849 1.00 . A A .  65 GLN CB   1 1 
       22 64166 1 1 65 GLN CD   C   -9.310 -15.552 -12.781 1.00 . A A .  65 GLN CD   1 1 
       22 64167 1 1 65 GLN CG   C   -9.728 -14.593 -13.900 1.00 . A A .  65 GLN CG   1 1 
       22 64168 1 1 65 GLN H    H   -7.861 -11.265 -15.425 1.00 . A A .  65 GLN H    1 1 
       22 64169 1 1 65 GLN HA   H   -8.550 -12.301 -13.802 1.00 . A A .  65 GLN HA   1 1 
       22 64170 1 1 65 GLN HB2  H   -9.078 -13.923 -15.795 1.00 . A A .  65 GLN HB2  1 1 
       22 64171 1 1 65 GLN HB3  H   -7.918 -15.018 -15.052 1.00 . A A .  65 GLN HB3  1 1 
       22 64172 1 1 65 GLN HE21 H   -8.014 -16.575 -13.932 1.00 . A A .  65 GLN HE21 1 1 
       22 64173 1 1 65 GLN HE22 H   -8.111 -17.055 -12.254 1.00 . A A .  65 GLN HE22 1 1 
       22 64174 1 1 65 GLN HG2  H  -10.121 -13.655 -13.498 1.00 . A A .  65 GLN HG2  1 1 
       22 64175 1 1 65 GLN HG3  H  -10.509 -15.069 -14.489 1.00 . A A .  65 GLN HG3  1 1 
       22 64176 1 1 65 GLN N    N   -7.424 -12.177 -15.429 1.00 . A A .  65 GLN N    1 1 
       22 64177 1 1 65 GLN NE2  N   -8.461 -16.530 -13.032 1.00 . A A .  65 GLN NE2  1 1 
       22 64178 1 1 65 GLN O    O   -7.143 -13.750 -12.140 1.00 . A A .  65 GLN O    1 1 
       22 64179 1 1 65 GLN OE1  O   -9.756 -15.469 -11.648 1.00 . A A .  65 GLN OE1  1 1 
       22 64180 1 1 66 GLU C    C   -3.918 -11.713 -12.071 1.00 . A A .  66 GLU C    1 1 
       22 64181 1 1 66 GLU CA   C   -4.394 -13.090 -12.563 1.00 . A A .  66 GLU CA   1 1 
       22 64182 1 1 66 GLU CB   C   -3.236 -13.875 -13.207 1.00 . A A .  66 GLU CB   1 1 
       22 64183 1 1 66 GLU CD   C   -2.673 -15.619 -11.430 1.00 . A A .  66 GLU CD   1 1 
       22 64184 1 1 66 GLU CG   C   -3.270 -15.362 -12.819 1.00 . A A .  66 GLU CG   1 1 
       22 64185 1 1 66 GLU H    H   -5.327 -12.540 -14.391 1.00 . A A .  66 GLU H    1 1 
       22 64186 1 1 66 GLU HA   H   -4.728 -13.639 -11.682 1.00 . A A .  66 GLU HA   1 1 
       22 64187 1 1 66 GLU HB2  H   -3.292 -13.785 -14.293 1.00 . A A .  66 GLU HB2  1 1 
       22 64188 1 1 66 GLU HB3  H   -2.276 -13.459 -12.893 1.00 . A A .  66 GLU HB3  1 1 
       22 64189 1 1 66 GLU HG2  H   -4.295 -15.736 -12.856 1.00 . A A .  66 GLU HG2  1 1 
       22 64190 1 1 66 GLU HG3  H   -2.685 -15.917 -13.555 1.00 . A A .  66 GLU HG3  1 1 
       22 64191 1 1 66 GLU N    N   -5.518 -12.986 -13.498 1.00 . A A .  66 GLU N    1 1 
       22 64192 1 1 66 GLU O    O   -3.880 -10.708 -12.809 1.00 . A A .  66 GLU O    1 1 
       22 64193 1 1 66 GLU OE1  O   -2.846 -14.783 -10.516 1.00 . A A .  66 GLU OE1  1 1 
       22 64194 1 1 66 GLU OE2  O   -1.964 -16.638 -11.279 1.00 . A A .  66 GLU OE2  1 1 
       22 64195 1 1 67 ILE C    C   -1.888 -10.314  -9.525 1.00 . A A .  67 ILE C    1 1 
       22 64196 1 1 67 ILE CA   C   -3.318 -10.406 -10.064 1.00 . A A .  67 ILE CA   1 1 
       22 64197 1 1 67 ILE CB   C   -4.442 -10.160  -9.034 1.00 . A A .  67 ILE CB   1 1 
       22 64198 1 1 67 ILE CD1  C   -6.979  -9.618  -8.988 1.00 . A A .  67 ILE CD1  1 1 
       22 64199 1 1 67 ILE CG1  C   -5.727  -9.820  -9.833 1.00 . A A .  67 ILE CG1  1 1 
       22 64200 1 1 67 ILE CG2  C   -4.101  -9.016  -8.058 1.00 . A A .  67 ILE CG2  1 1 
       22 64201 1 1 67 ILE H    H   -3.511 -12.556 -10.280 1.00 . A A .  67 ILE H    1 1 
       22 64202 1 1 67 ILE HA   H   -3.410  -9.581 -10.770 1.00 . A A .  67 ILE HA   1 1 
       22 64203 1 1 67 ILE HB   H   -4.593 -11.072  -8.459 1.00 . A A .  67 ILE HB   1 1 
       22 64204 1 1 67 ILE HD11 H   -6.854  -8.769  -8.323 1.00 . A A .  67 ILE HD11 1 1 
       22 64205 1 1 67 ILE HD12 H   -7.819  -9.414  -9.648 1.00 . A A .  67 ILE HD12 1 1 
       22 64206 1 1 67 ILE HD13 H   -7.168 -10.527  -8.419 1.00 . A A .  67 ILE HD13 1 1 
       22 64207 1 1 67 ILE HG12 H   -5.559  -8.911 -10.413 1.00 . A A .  67 ILE HG12 1 1 
       22 64208 1 1 67 ILE HG13 H   -5.948 -10.628 -10.531 1.00 . A A .  67 ILE HG13 1 1 
       22 64209 1 1 67 ILE HG21 H   -3.917  -8.093  -8.609 1.00 . A A .  67 ILE HG21 1 1 
       22 64210 1 1 67 ILE HG22 H   -4.905  -8.862  -7.343 1.00 . A A .  67 ILE HG22 1 1 
       22 64211 1 1 67 ILE HG23 H   -3.217  -9.274  -7.477 1.00 . A A .  67 ILE HG23 1 1 
       22 64212 1 1 67 ILE N    N   -3.552 -11.669 -10.787 1.00 . A A .  67 ILE N    1 1 
       22 64213 1 1 67 ILE O    O   -1.526 -10.878  -8.493 1.00 . A A .  67 ILE O    1 1 
       22 64214 1 1 68 ASP C    C    0.293  -7.970  -8.942 1.00 . A A .  68 ASP C    1 1 
       22 64215 1 1 68 ASP CA   C    0.263  -9.090 -10.003 1.00 . A A .  68 ASP CA   1 1 
       22 64216 1 1 68 ASP CB   C    0.839  -8.643 -11.368 1.00 . A A .  68 ASP CB   1 1 
       22 64217 1 1 68 ASP CG   C    1.832  -7.489 -11.287 1.00 . A A .  68 ASP CG   1 1 
       22 64218 1 1 68 ASP H    H   -1.517  -9.201 -11.117 1.00 . A A .  68 ASP H    1 1 
       22 64219 1 1 68 ASP HA   H    0.852  -9.924  -9.616 1.00 . A A .  68 ASP HA   1 1 
       22 64220 1 1 68 ASP HB2  H    1.312  -9.501 -11.847 1.00 . A A .  68 ASP HB2  1 1 
       22 64221 1 1 68 ASP HB3  H    0.024  -8.317 -12.020 1.00 . A A .  68 ASP HB3  1 1 
       22 64222 1 1 68 ASP N    N   -1.097  -9.551 -10.274 1.00 . A A .  68 ASP N    1 1 
       22 64223 1 1 68 ASP O    O   -0.687  -7.255  -8.740 1.00 . A A .  68 ASP O    1 1 
       22 64224 1 1 68 ASP OD1  O    1.372  -6.319 -11.307 1.00 . A A .  68 ASP OD1  1 1 
       22 64225 1 1 68 ASP OD2  O    3.051  -7.751 -11.168 1.00 . A A .  68 ASP OD2  1 1 
       22 64226 1 1 69 PHE C    C    1.303  -5.327  -7.598 1.00 . A A .  69 PHE C    1 1 
       22 64227 1 1 69 PHE CA   C    1.520  -6.798  -7.174 1.00 . A A .  69 PHE CA   1 1 
       22 64228 1 1 69 PHE CB   C    2.821  -6.982  -6.375 1.00 . A A .  69 PHE CB   1 1 
       22 64229 1 1 69 PHE CD1  C    2.178  -5.845  -4.186 1.00 . A A .  69 PHE CD1  1 1 
       22 64230 1 1 69 PHE CD2  C    2.795  -8.196  -4.145 1.00 . A A .  69 PHE CD2  1 1 
       22 64231 1 1 69 PHE CE1  C    1.874  -5.902  -2.815 1.00 . A A .  69 PHE CE1  1 1 
       22 64232 1 1 69 PHE CE2  C    2.538  -8.239  -2.763 1.00 . A A .  69 PHE CE2  1 1 
       22 64233 1 1 69 PHE CG   C    2.609  -7.000  -4.867 1.00 . A A .  69 PHE CG   1 1 
       22 64234 1 1 69 PHE CZ   C    2.052  -7.100  -2.102 1.00 . A A .  69 PHE CZ   1 1 
       22 64235 1 1 69 PHE H    H    2.236  -8.340  -8.494 1.00 . A A .  69 PHE H    1 1 
       22 64236 1 1 69 PHE HA   H    0.703  -7.049  -6.496 1.00 . A A .  69 PHE HA   1 1 
       22 64237 1 1 69 PHE HB2  H    3.300  -7.918  -6.664 1.00 . A A .  69 PHE HB2  1 1 
       22 64238 1 1 69 PHE HB3  H    3.501  -6.171  -6.626 1.00 . A A .  69 PHE HB3  1 1 
       22 64239 1 1 69 PHE HD1  H    2.052  -4.912  -4.712 1.00 . A A .  69 PHE HD1  1 1 
       22 64240 1 1 69 PHE HD2  H    3.119  -9.090  -4.656 1.00 . A A .  69 PHE HD2  1 1 
       22 64241 1 1 69 PHE HE1  H    1.505  -5.021  -2.312 1.00 . A A .  69 PHE HE1  1 1 
       22 64242 1 1 69 PHE HE2  H    2.683  -9.156  -2.207 1.00 . A A .  69 PHE HE2  1 1 
       22 64243 1 1 69 PHE HZ   H    1.812  -7.151  -1.048 1.00 . A A .  69 PHE HZ   1 1 
       22 64244 1 1 69 PHE N    N    1.438  -7.760  -8.282 1.00 . A A .  69 PHE N    1 1 
       22 64245 1 1 69 PHE O    O    0.838  -4.532  -6.783 1.00 . A A .  69 PHE O    1 1 
       22 64246 1 1 70 LYS C    C   -0.242  -3.447  -9.723 1.00 . A A .  70 LYS C    1 1 
       22 64247 1 1 70 LYS CA   C    1.241  -3.570  -9.316 1.00 . A A .  70 LYS CA   1 1 
       22 64248 1 1 70 LYS CB   C    2.149  -3.084 -10.461 1.00 . A A .  70 LYS CB   1 1 
       22 64249 1 1 70 LYS CD   C    4.599  -3.653 -11.011 1.00 . A A .  70 LYS CD   1 1 
       22 64250 1 1 70 LYS CE   C    4.266  -5.142 -10.946 1.00 . A A .  70 LYS CE   1 1 
       22 64251 1 1 70 LYS CG   C    3.634  -2.928 -10.062 1.00 . A A .  70 LYS CG   1 1 
       22 64252 1 1 70 LYS H    H    1.809  -5.632  -9.552 1.00 . A A .  70 LYS H    1 1 
       22 64253 1 1 70 LYS HA   H    1.408  -2.895  -8.473 1.00 . A A .  70 LYS HA   1 1 
       22 64254 1 1 70 LYS HB2  H    2.025  -3.738 -11.324 1.00 . A A .  70 LYS HB2  1 1 
       22 64255 1 1 70 LYS HB3  H    1.795  -2.101 -10.775 1.00 . A A .  70 LYS HB3  1 1 
       22 64256 1 1 70 LYS HD2  H    4.466  -3.276 -12.027 1.00 . A A .  70 LYS HD2  1 1 
       22 64257 1 1 70 LYS HD3  H    5.627  -3.482 -10.687 1.00 . A A .  70 LYS HD3  1 1 
       22 64258 1 1 70 LYS HE2  H    4.357  -5.495  -9.917 1.00 . A A .  70 LYS HE2  1 1 
       22 64259 1 1 70 LYS HE3  H    3.220  -5.265 -11.220 1.00 . A A .  70 LYS HE3  1 1 
       22 64260 1 1 70 LYS HG2  H    3.887  -1.867 -10.059 1.00 . A A .  70 LYS HG2  1 1 
       22 64261 1 1 70 LYS HG3  H    3.791  -3.304  -9.050 1.00 . A A .  70 LYS HG3  1 1 
       22 64262 1 1 70 LYS HZ1  H    4.603  -6.915 -11.827 1.00 . A A .  70 LYS HZ1  1 1 
       22 64263 1 1 70 LYS HZ2  H    6.009  -6.083 -11.525 1.00 . A A .  70 LYS HZ2  1 1 
       22 64264 1 1 70 LYS HZ3  H    5.011  -5.655 -12.793 1.00 . A A .  70 LYS HZ3  1 1 
       22 64265 1 1 70 LYS N    N    1.573  -4.931  -8.854 1.00 . A A .  70 LYS N    1 1 
       22 64266 1 1 70 LYS NZ   N    5.057  -5.999 -11.847 1.00 . A A .  70 LYS NZ   1 1 
       22 64267 1 1 70 LYS O    O   -0.836  -2.397  -9.466 1.00 . A A .  70 LYS O    1 1 
       22 64268 1 1 71 GLU C    C   -2.963  -4.395  -9.011 1.00 . A A .  71 GLU C    1 1 
       22 64269 1 1 71 GLU CA   C   -2.327  -4.595 -10.402 1.00 . A A .  71 GLU CA   1 1 
       22 64270 1 1 71 GLU CB   C   -2.773  -5.954 -11.015 1.00 . A A .  71 GLU CB   1 1 
       22 64271 1 1 71 GLU CD   C   -3.163  -7.405 -13.108 1.00 . A A .  71 GLU CD   1 1 
       22 64272 1 1 71 GLU CG   C   -2.611  -6.080 -12.542 1.00 . A A .  71 GLU CG   1 1 
       22 64273 1 1 71 GLU H    H   -0.300  -5.335 -10.486 1.00 . A A .  71 GLU H    1 1 
       22 64274 1 1 71 GLU HA   H   -2.686  -3.784 -11.038 1.00 . A A .  71 GLU HA   1 1 
       22 64275 1 1 71 GLU HB2  H   -2.228  -6.769 -10.552 1.00 . A A .  71 GLU HB2  1 1 
       22 64276 1 1 71 GLU HB3  H   -3.823  -6.108 -10.773 1.00 . A A .  71 GLU HB3  1 1 
       22 64277 1 1 71 GLU HG2  H   -3.140  -5.254 -13.021 1.00 . A A .  71 GLU HG2  1 1 
       22 64278 1 1 71 GLU HG3  H   -1.553  -5.998 -12.793 1.00 . A A .  71 GLU HG3  1 1 
       22 64279 1 1 71 GLU N    N   -0.858  -4.509 -10.276 1.00 . A A .  71 GLU N    1 1 
       22 64280 1 1 71 GLU O    O   -3.748  -3.465  -8.808 1.00 . A A .  71 GLU O    1 1 
       22 64281 1 1 71 GLU OE1  O   -4.160  -8.006 -12.685 1.00 . A A .  71 GLU OE1  1 1 
       22 64282 1 1 71 GLU OE2  O   -2.704  -7.986 -14.105 1.00 . A A .  71 GLU OE2  1 1 
       22 64283 1 1 72 TYR C    C   -2.775  -3.990  -5.826 1.00 . A A .  72 TYR C    1 1 
       22 64284 1 1 72 TYR CA   C   -3.018  -5.255  -6.657 1.00 . A A .  72 TYR CA   1 1 
       22 64285 1 1 72 TYR CB   C   -2.321  -6.445  -5.989 1.00 . A A .  72 TYR CB   1 1 
       22 64286 1 1 72 TYR CD1  C   -4.009  -7.204  -4.262 1.00 . A A .  72 TYR CD1  1 1 
       22 64287 1 1 72 TYR CD2  C   -1.818  -6.438  -3.513 1.00 . A A .  72 TYR CD2  1 1 
       22 64288 1 1 72 TYR CE1  C   -4.395  -7.430  -2.929 1.00 . A A .  72 TYR CE1  1 1 
       22 64289 1 1 72 TYR CE2  C   -2.188  -6.688  -2.181 1.00 . A A .  72 TYR CE2  1 1 
       22 64290 1 1 72 TYR CG   C   -2.727  -6.699  -4.555 1.00 . A A .  72 TYR CG   1 1 
       22 64291 1 1 72 TYR CZ   C   -3.480  -7.166  -1.884 1.00 . A A .  72 TYR CZ   1 1 
       22 64292 1 1 72 TYR H    H   -1.866  -5.918  -8.298 1.00 . A A .  72 TYR H    1 1 
       22 64293 1 1 72 TYR HA   H   -4.094  -5.440  -6.673 1.00 . A A .  72 TYR HA   1 1 
       22 64294 1 1 72 TYR HB2  H   -2.515  -7.345  -6.565 1.00 . A A .  72 TYR HB2  1 1 
       22 64295 1 1 72 TYR HB3  H   -1.247  -6.269  -6.018 1.00 . A A .  72 TYR HB3  1 1 
       22 64296 1 1 72 TYR HD1  H   -4.696  -7.428  -5.065 1.00 . A A .  72 TYR HD1  1 1 
       22 64297 1 1 72 TYR HD2  H   -0.832  -6.055  -3.731 1.00 . A A .  72 TYR HD2  1 1 
       22 64298 1 1 72 TYR HE1  H   -5.375  -7.825  -2.707 1.00 . A A .  72 TYR HE1  1 1 
       22 64299 1 1 72 TYR HE2  H   -1.491  -6.506  -1.376 1.00 . A A .  72 TYR HE2  1 1 
       22 64300 1 1 72 TYR HH   H   -4.765  -7.539  -0.456 1.00 . A A .  72 TYR HH   1 1 
       22 64301 1 1 72 TYR N    N   -2.523  -5.189  -8.032 1.00 . A A .  72 TYR N    1 1 
       22 64302 1 1 72 TYR O    O   -3.606  -3.637  -5.004 1.00 . A A .  72 TYR O    1 1 
       22 64303 1 1 72 TYR OH   O   -3.834  -7.355  -0.589 1.00 . A A .  72 TYR OH   1 1 
       22 64304 1 1 73 SER C    C   -2.366  -0.967  -5.252 1.00 . A A .  73 SER C    1 1 
       22 64305 1 1 73 SER CA   C   -1.313  -2.087  -5.206 1.00 . A A .  73 SER CA   1 1 
       22 64306 1 1 73 SER CB   C    0.038  -1.504  -5.645 1.00 . A A .  73 SER CB   1 1 
       22 64307 1 1 73 SER H    H   -0.987  -3.639  -6.674 1.00 . A A .  73 SER H    1 1 
       22 64308 1 1 73 SER HA   H   -1.229  -2.405  -4.162 1.00 . A A .  73 SER HA   1 1 
       22 64309 1 1 73 SER HB2  H    0.400  -2.000  -6.545 1.00 . A A .  73 SER HB2  1 1 
       22 64310 1 1 73 SER HB3  H   -0.077  -0.442  -5.873 1.00 . A A .  73 SER HB3  1 1 
       22 64311 1 1 73 SER HG   H    1.748  -1.062  -4.870 1.00 . A A .  73 SER HG   1 1 
       22 64312 1 1 73 SER N    N   -1.672  -3.262  -6.030 1.00 . A A .  73 SER N    1 1 
       22 64313 1 1 73 SER O    O   -2.457  -0.134  -4.345 1.00 . A A .  73 SER O    1 1 
       22 64314 1 1 73 SER OG   O    0.996  -1.634  -4.616 1.00 . A A .  73 SER OG   1 1 
       22 64315 1 1 74 VAL C    C   -5.362  -0.274  -5.214 1.00 . A A .  74 VAL C    1 1 
       22 64316 1 1 74 VAL CA   C   -4.361  -0.051  -6.371 1.00 . A A .  74 VAL CA   1 1 
       22 64317 1 1 74 VAL CB   C   -5.041  -0.195  -7.749 1.00 . A A .  74 VAL CB   1 1 
       22 64318 1 1 74 VAL CG1  C   -5.978  -1.398  -7.786 1.00 . A A .  74 VAL CG1  1 1 
       22 64319 1 1 74 VAL CG2  C   -5.783   1.074  -8.181 1.00 . A A .  74 VAL CG2  1 1 
       22 64320 1 1 74 VAL H    H   -3.073  -1.670  -7.005 1.00 . A A .  74 VAL H    1 1 
       22 64321 1 1 74 VAL HA   H   -3.969   0.965  -6.293 1.00 . A A .  74 VAL HA   1 1 
       22 64322 1 1 74 VAL HB   H   -4.259  -0.364  -8.494 1.00 . A A .  74 VAL HB   1 1 
       22 64323 1 1 74 VAL HG11 H   -6.840  -1.226  -7.142 1.00 . A A .  74 VAL HG11 1 1 
       22 64324 1 1 74 VAL HG12 H   -6.337  -1.556  -8.794 1.00 . A A .  74 VAL HG12 1 1 
       22 64325 1 1 74 VAL HG13 H   -5.433  -2.279  -7.446 1.00 . A A .  74 VAL HG13 1 1 
       22 64326 1 1 74 VAL HG21 H   -6.608   1.280  -7.500 1.00 . A A .  74 VAL HG21 1 1 
       22 64327 1 1 74 VAL HG22 H   -5.094   1.917  -8.187 1.00 . A A .  74 VAL HG22 1 1 
       22 64328 1 1 74 VAL HG23 H   -6.170   0.930  -9.191 1.00 . A A .  74 VAL HG23 1 1 
       22 64329 1 1 74 VAL N    N   -3.201  -0.953  -6.293 1.00 . A A .  74 VAL N    1 1 
       22 64330 1 1 74 VAL O    O   -6.046   0.670  -4.833 1.00 . A A .  74 VAL O    1 1 
       22 64331 1 1 75 PHE C    C   -5.882  -1.185  -2.222 1.00 . A A .  75 PHE C    1 1 
       22 64332 1 1 75 PHE CA   C   -6.294  -1.883  -3.522 1.00 . A A .  75 PHE CA   1 1 
       22 64333 1 1 75 PHE CB   C   -6.196  -3.408  -3.368 1.00 . A A .  75 PHE CB   1 1 
       22 64334 1 1 75 PHE CD1  C   -8.464  -3.839  -2.299 1.00 . A A .  75 PHE CD1  1 1 
       22 64335 1 1 75 PHE CD2  C   -6.469  -4.863  -1.338 1.00 . A A .  75 PHE CD2  1 1 
       22 64336 1 1 75 PHE CE1  C   -9.251  -4.470  -1.320 1.00 . A A .  75 PHE CE1  1 1 
       22 64337 1 1 75 PHE CE2  C   -7.259  -5.504  -0.376 1.00 . A A .  75 PHE CE2  1 1 
       22 64338 1 1 75 PHE CG   C   -7.068  -4.036  -2.306 1.00 . A A .  75 PHE CG   1 1 
       22 64339 1 1 75 PHE CZ   C   -8.646  -5.302  -0.363 1.00 . A A .  75 PHE CZ   1 1 
       22 64340 1 1 75 PHE H    H   -4.815  -2.212  -4.999 1.00 . A A .  75 PHE H    1 1 
       22 64341 1 1 75 PHE HA   H   -7.325  -1.615  -3.752 1.00 . A A .  75 PHE HA   1 1 
       22 64342 1 1 75 PHE HB2  H   -6.433  -3.887  -4.311 1.00 . A A .  75 PHE HB2  1 1 
       22 64343 1 1 75 PHE HB3  H   -5.165  -3.666  -3.132 1.00 . A A .  75 PHE HB3  1 1 
       22 64344 1 1 75 PHE HD1  H   -8.940  -3.200  -3.029 1.00 . A A .  75 PHE HD1  1 1 
       22 64345 1 1 75 PHE HD2  H   -5.399  -5.003  -1.315 1.00 . A A .  75 PHE HD2  1 1 
       22 64346 1 1 75 PHE HE1  H  -10.315  -4.302  -1.287 1.00 . A A .  75 PHE HE1  1 1 
       22 64347 1 1 75 PHE HE2  H   -6.793  -6.115   0.389 1.00 . A A .  75 PHE HE2  1 1 
       22 64348 1 1 75 PHE HZ   H   -9.236  -5.762   0.412 1.00 . A A .  75 PHE HZ   1 1 
       22 64349 1 1 75 PHE N    N   -5.427  -1.486  -4.641 1.00 . A A .  75 PHE N    1 1 
       22 64350 1 1 75 PHE O    O   -6.688  -0.490  -1.605 1.00 . A A .  75 PHE O    1 1 
       22 64351 1 1 76 LEU C    C   -4.254   0.984  -0.996 1.00 . A A .  76 LEU C    1 1 
       22 64352 1 1 76 LEU CA   C   -3.966  -0.507  -0.803 1.00 . A A .  76 LEU CA   1 1 
       22 64353 1 1 76 LEU CB   C   -2.435  -0.727  -0.806 1.00 . A A .  76 LEU CB   1 1 
       22 64354 1 1 76 LEU CD1  C   -2.276  -2.313   1.169 1.00 . A A .  76 LEU CD1  1 1 
       22 64355 1 1 76 LEU CD2  C   -2.301  -3.271  -1.174 1.00 . A A .  76 LEU CD2  1 1 
       22 64356 1 1 76 LEU CG   C   -1.896  -2.077  -0.300 1.00 . A A .  76 LEU CG   1 1 
       22 64357 1 1 76 LEU H    H   -4.004  -1.884  -2.438 1.00 . A A .  76 LEU H    1 1 
       22 64358 1 1 76 LEU HA   H   -4.393  -0.799   0.159 1.00 . A A .  76 LEU HA   1 1 
       22 64359 1 1 76 LEU HB2  H   -2.049  -0.561  -1.812 1.00 . A A .  76 LEU HB2  1 1 
       22 64360 1 1 76 LEU HB3  H   -1.989   0.043  -0.175 1.00 . A A .  76 LEU HB3  1 1 
       22 64361 1 1 76 LEU HD11 H   -3.343  -2.526   1.260 1.00 . A A .  76 LEU HD11 1 1 
       22 64362 1 1 76 LEU HD12 H   -2.032  -1.434   1.765 1.00 . A A .  76 LEU HD12 1 1 
       22 64363 1 1 76 LEU HD13 H   -1.713  -3.159   1.558 1.00 . A A .  76 LEU HD13 1 1 
       22 64364 1 1 76 LEU HD21 H   -1.683  -4.129  -0.916 1.00 . A A .  76 LEU HD21 1 1 
       22 64365 1 1 76 LEU HD22 H   -2.144  -3.039  -2.225 1.00 . A A .  76 LEU HD22 1 1 
       22 64366 1 1 76 LEU HD23 H   -3.348  -3.529  -1.012 1.00 . A A .  76 LEU HD23 1 1 
       22 64367 1 1 76 LEU HG   H   -0.808  -2.004  -0.348 1.00 . A A .  76 LEU HG   1 1 
       22 64368 1 1 76 LEU N    N   -4.589  -1.277  -1.881 1.00 . A A .  76 LEU N    1 1 
       22 64369 1 1 76 LEU O    O   -4.677   1.659  -0.060 1.00 . A A .  76 LEU O    1 1 
       22 64370 1 1 77 THR C    C   -5.654   3.373  -2.317 1.00 . A A .  77 THR C    1 1 
       22 64371 1 1 77 THR CA   C   -4.228   2.903  -2.568 1.00 . A A .  77 THR CA   1 1 
       22 64372 1 1 77 THR CB   C   -3.813   3.164  -4.021 1.00 . A A .  77 THR CB   1 1 
       22 64373 1 1 77 THR CG2  C   -3.710   4.666  -4.301 1.00 . A A .  77 THR CG2  1 1 
       22 64374 1 1 77 THR H    H   -3.718   0.842  -2.928 1.00 . A A .  77 THR H    1 1 
       22 64375 1 1 77 THR HA   H   -3.586   3.494  -1.910 1.00 . A A .  77 THR HA   1 1 
       22 64376 1 1 77 THR HB   H   -4.537   2.724  -4.709 1.00 . A A .  77 THR HB   1 1 
       22 64377 1 1 77 THR HG1  H   -2.615   1.624  -4.285 1.00 . A A .  77 THR HG1  1 1 
       22 64378 1 1 77 THR HG21 H   -3.299   4.823  -5.298 1.00 . A A .  77 THR HG21 1 1 
       22 64379 1 1 77 THR HG22 H   -3.056   5.139  -3.567 1.00 . A A .  77 THR HG22 1 1 
       22 64380 1 1 77 THR HG23 H   -4.698   5.124  -4.241 1.00 . A A .  77 THR HG23 1 1 
       22 64381 1 1 77 THR N    N   -4.067   1.482  -2.224 1.00 . A A .  77 THR N    1 1 
       22 64382 1 1 77 THR O    O   -5.854   4.325  -1.570 1.00 . A A .  77 THR O    1 1 
       22 64383 1 1 77 THR OG1  O   -2.549   2.596  -4.262 1.00 . A A .  77 THR OG1  1 1 
       22 64384 1 1 78 MET C    C   -8.610   2.943  -1.368 1.00 . A A .  78 MET C    1 1 
       22 64385 1 1 78 MET CA   C   -8.066   3.105  -2.791 1.00 . A A .  78 MET CA   1 1 
       22 64386 1 1 78 MET CB   C   -8.916   2.352  -3.832 1.00 . A A .  78 MET CB   1 1 
       22 64387 1 1 78 MET CE   C  -11.253   0.559  -5.169 1.00 . A A .  78 MET CE   1 1 
       22 64388 1 1 78 MET CG   C   -9.013   0.840  -3.582 1.00 . A A .  78 MET CG   1 1 
       22 64389 1 1 78 MET H    H   -6.447   1.896  -3.476 1.00 . A A .  78 MET H    1 1 
       22 64390 1 1 78 MET HA   H   -8.140   4.169  -3.020 1.00 . A A .  78 MET HA   1 1 
       22 64391 1 1 78 MET HB2  H   -9.922   2.772  -3.836 1.00 . A A .  78 MET HB2  1 1 
       22 64392 1 1 78 MET HB3  H   -8.481   2.515  -4.820 1.00 . A A .  78 MET HB3  1 1 
       22 64393 1 1 78 MET HE1  H  -11.604   0.942  -4.211 1.00 . A A .  78 MET HE1  1 1 
       22 64394 1 1 78 MET HE2  H  -11.210   1.370  -5.895 1.00 . A A .  78 MET HE2  1 1 
       22 64395 1 1 78 MET HE3  H  -11.938  -0.210  -5.528 1.00 . A A .  78 MET HE3  1 1 
       22 64396 1 1 78 MET HG2  H   -8.028   0.466  -3.332 1.00 . A A .  78 MET HG2  1 1 
       22 64397 1 1 78 MET HG3  H   -9.662   0.655  -2.725 1.00 . A A .  78 MET HG3  1 1 
       22 64398 1 1 78 MET N    N   -6.655   2.711  -2.910 1.00 . A A .  78 MET N    1 1 
       22 64399 1 1 78 MET O    O   -9.367   3.804  -0.917 1.00 . A A .  78 MET O    1 1 
       22 64400 1 1 78 MET SD   S   -9.602  -0.149  -4.979 1.00 . A A .  78 MET SD   1 1 
       22 64401 1 1 79 LEU C    C   -7.907   2.843   1.636 1.00 . A A .  79 LEU C    1 1 
       22 64402 1 1 79 LEU CA   C   -8.538   1.745   0.774 1.00 . A A .  79 LEU CA   1 1 
       22 64403 1 1 79 LEU CB   C   -8.180   0.329   1.262 1.00 . A A .  79 LEU CB   1 1 
       22 64404 1 1 79 LEU CD1  C   -8.531  -2.149   1.179 1.00 . A A .  79 LEU CD1  1 1 
       22 64405 1 1 79 LEU CD2  C  -10.549  -0.638   1.055 1.00 . A A .  79 LEU CD2  1 1 
       22 64406 1 1 79 LEU CG   C   -9.064  -0.800   0.680 1.00 . A A .  79 LEU CG   1 1 
       22 64407 1 1 79 LEU H    H   -7.564   1.222  -1.060 1.00 . A A .  79 LEU H    1 1 
       22 64408 1 1 79 LEU HA   H   -9.612   1.890   0.888 1.00 . A A .  79 LEU HA   1 1 
       22 64409 1 1 79 LEU HB2  H   -7.133   0.124   1.027 1.00 . A A .  79 LEU HB2  1 1 
       22 64410 1 1 79 LEU HB3  H   -8.280   0.307   2.349 1.00 . A A .  79 LEU HB3  1 1 
       22 64411 1 1 79 LEU HD11 H   -9.249  -2.939   0.959 1.00 . A A .  79 LEU HD11 1 1 
       22 64412 1 1 79 LEU HD12 H   -8.360  -2.122   2.253 1.00 . A A .  79 LEU HD12 1 1 
       22 64413 1 1 79 LEU HD13 H   -7.587  -2.376   0.683 1.00 . A A .  79 LEU HD13 1 1 
       22 64414 1 1 79 LEU HD21 H  -10.969   0.231   0.548 1.00 . A A .  79 LEU HD21 1 1 
       22 64415 1 1 79 LEU HD22 H  -10.652  -0.510   2.132 1.00 . A A .  79 LEU HD22 1 1 
       22 64416 1 1 79 LEU HD23 H  -11.117  -1.520   0.745 1.00 . A A .  79 LEU HD23 1 1 
       22 64417 1 1 79 LEU HG   H   -8.997  -0.793  -0.409 1.00 . A A .  79 LEU HG   1 1 
       22 64418 1 1 79 LEU N    N   -8.185   1.904  -0.637 1.00 . A A .  79 LEU N    1 1 
       22 64419 1 1 79 LEU O    O   -8.615   3.408   2.465 1.00 . A A .  79 LEU O    1 1 
       22 64420 1 1 80 CYS C    C   -6.727   5.689   1.873 1.00 . A A .  80 CYS C    1 1 
       22 64421 1 1 80 CYS CA   C   -6.038   4.344   2.155 1.00 . A A .  80 CYS CA   1 1 
       22 64422 1 1 80 CYS CB   C   -4.528   4.396   1.877 1.00 . A A .  80 CYS CB   1 1 
       22 64423 1 1 80 CYS H    H   -6.076   2.724   0.737 1.00 . A A .  80 CYS H    1 1 
       22 64424 1 1 80 CYS HA   H   -6.197   4.163   3.218 1.00 . A A .  80 CYS HA   1 1 
       22 64425 1 1 80 CYS HB2  H   -4.337   4.376   0.802 1.00 . A A .  80 CYS HB2  1 1 
       22 64426 1 1 80 CYS HB3  H   -4.112   5.318   2.285 1.00 . A A .  80 CYS HB3  1 1 
       22 64427 1 1 80 CYS HG   H   -4.267   2.047   1.883 1.00 . A A .  80 CYS HG   1 1 
       22 64428 1 1 80 CYS N    N   -6.643   3.229   1.412 1.00 . A A .  80 CYS N    1 1 
       22 64429 1 1 80 CYS O    O   -6.906   6.477   2.802 1.00 . A A .  80 CYS O    1 1 
       22 64430 1 1 80 CYS SG   S   -3.737   2.978   2.690 1.00 . A A .  80 CYS SG   1 1 
       22 64431 1 1 81 MET C    C   -9.277   7.158   1.032 1.00 . A A .  81 MET C    1 1 
       22 64432 1 1 81 MET CA   C   -7.947   7.108   0.261 1.00 . A A .  81 MET CA   1 1 
       22 64433 1 1 81 MET CB   C   -8.223   7.126  -1.253 1.00 . A A .  81 MET CB   1 1 
       22 64434 1 1 81 MET CE   C   -7.756   9.542  -3.507 1.00 . A A .  81 MET CE   1 1 
       22 64435 1 1 81 MET CG   C   -6.957   7.244  -2.118 1.00 . A A .  81 MET CG   1 1 
       22 64436 1 1 81 MET H    H   -6.963   5.209  -0.068 1.00 . A A .  81 MET H    1 1 
       22 64437 1 1 81 MET HA   H   -7.389   8.008   0.526 1.00 . A A .  81 MET HA   1 1 
       22 64438 1 1 81 MET HB2  H   -8.739   6.207  -1.525 1.00 . A A .  81 MET HB2  1 1 
       22 64439 1 1 81 MET HB3  H   -8.894   7.956  -1.480 1.00 . A A .  81 MET HB3  1 1 
       22 64440 1 1 81 MET HE1  H   -7.366  10.038  -4.397 1.00 . A A .  81 MET HE1  1 1 
       22 64441 1 1 81 MET HE2  H   -8.420   8.728  -3.799 1.00 . A A .  81 MET HE2  1 1 
       22 64442 1 1 81 MET HE3  H   -8.320  10.266  -2.917 1.00 . A A .  81 MET HE3  1 1 
       22 64443 1 1 81 MET HG2  H   -6.136   6.736  -1.611 1.00 . A A .  81 MET HG2  1 1 
       22 64444 1 1 81 MET HG3  H   -7.131   6.717  -3.054 1.00 . A A .  81 MET HG3  1 1 
       22 64445 1 1 81 MET N    N   -7.161   5.918   0.631 1.00 . A A .  81 MET N    1 1 
       22 64446 1 1 81 MET O    O   -9.628   8.203   1.574 1.00 . A A .  81 MET O    1 1 
       22 64447 1 1 81 MET SD   S   -6.381   8.915  -2.513 1.00 . A A .  81 MET SD   1 1 
       22 64448 1 1 82 ALA C    C  -11.163   6.112   3.323 1.00 . A A .  82 ALA C    1 1 
       22 64449 1 1 82 ALA CA   C  -11.286   5.930   1.802 1.00 . A A .  82 ALA CA   1 1 
       22 64450 1 1 82 ALA CB   C  -11.929   4.580   1.449 1.00 . A A .  82 ALA CB   1 1 
       22 64451 1 1 82 ALA H    H   -9.603   5.185   0.709 1.00 . A A .  82 ALA H    1 1 
       22 64452 1 1 82 ALA HA   H  -11.937   6.732   1.445 1.00 . A A .  82 ALA HA   1 1 
       22 64453 1 1 82 ALA HB1  H  -12.915   4.520   1.913 1.00 . A A .  82 ALA HB1  1 1 
       22 64454 1 1 82 ALA HB2  H  -12.041   4.490   0.368 1.00 . A A .  82 ALA HB2  1 1 
       22 64455 1 1 82 ALA HB3  H  -11.314   3.760   1.821 1.00 . A A .  82 ALA HB3  1 1 
       22 64456 1 1 82 ALA N    N   -9.987   6.026   1.124 1.00 . A A .  82 ALA N    1 1 
       22 64457 1 1 82 ALA O    O  -11.990   6.779   3.940 1.00 . A A .  82 ALA O    1 1 
       22 64458 1 1 83 TYR C    C   -9.468   7.221   5.712 1.00 . A A .  83 TYR C    1 1 
       22 64459 1 1 83 TYR CA   C   -9.815   5.760   5.349 1.00 . A A .  83 TYR CA   1 1 
       22 64460 1 1 83 TYR CB   C   -8.696   4.793   5.756 1.00 . A A .  83 TYR CB   1 1 
       22 64461 1 1 83 TYR CD1  C   -9.823   2.527   5.436 1.00 . A A .  83 TYR CD1  1 1 
       22 64462 1 1 83 TYR CD2  C   -9.099   3.197   7.664 1.00 . A A .  83 TYR CD2  1 1 
       22 64463 1 1 83 TYR CE1  C  -10.284   1.299   5.948 1.00 . A A .  83 TYR CE1  1 1 
       22 64464 1 1 83 TYR CE2  C   -9.567   1.975   8.179 1.00 . A A .  83 TYR CE2  1 1 
       22 64465 1 1 83 TYR CG   C   -9.207   3.469   6.289 1.00 . A A .  83 TYR CG   1 1 
       22 64466 1 1 83 TYR CZ   C  -10.137   1.014   7.325 1.00 . A A .  83 TYR CZ   1 1 
       22 64467 1 1 83 TYR H    H   -9.473   4.996   3.375 1.00 . A A .  83 TYR H    1 1 
       22 64468 1 1 83 TYR HA   H  -10.711   5.505   5.923 1.00 . A A .  83 TYR HA   1 1 
       22 64469 1 1 83 TYR HB2  H   -8.023   4.615   4.916 1.00 . A A .  83 TYR HB2  1 1 
       22 64470 1 1 83 TYR HB3  H   -8.098   5.263   6.537 1.00 . A A .  83 TYR HB3  1 1 
       22 64471 1 1 83 TYR HD1  H   -9.940   2.743   4.386 1.00 . A A .  83 TYR HD1  1 1 
       22 64472 1 1 83 TYR HD2  H   -8.659   3.923   8.330 1.00 . A A .  83 TYR HD2  1 1 
       22 64473 1 1 83 TYR HE1  H  -10.733   0.562   5.298 1.00 . A A .  83 TYR HE1  1 1 
       22 64474 1 1 83 TYR HE2  H   -9.499   1.767   9.236 1.00 . A A .  83 TYR HE2  1 1 
       22 64475 1 1 83 TYR HH   H  -10.171  -0.295   8.740 1.00 . A A .  83 TYR HH   1 1 
       22 64476 1 1 83 TYR N    N  -10.103   5.569   3.926 1.00 . A A .  83 TYR N    1 1 
       22 64477 1 1 83 TYR O    O   -9.725   7.631   6.844 1.00 . A A .  83 TYR O    1 1 
       22 64478 1 1 83 TYR OH   O  -10.529  -0.180   7.838 1.00 . A A .  83 TYR OH   1 1 
       22 64479 1 1 84 ASN C    C  -10.001  10.246   5.066 1.00 . A A .  84 ASN C    1 1 
       22 64480 1 1 84 ASN CA   C   -8.688   9.446   5.011 1.00 . A A .  84 ASN CA   1 1 
       22 64481 1 1 84 ASN CB   C   -7.774  10.006   3.911 1.00 . A A .  84 ASN CB   1 1 
       22 64482 1 1 84 ASN CG   C   -7.029  11.273   4.334 1.00 . A A .  84 ASN CG   1 1 
       22 64483 1 1 84 ASN H    H   -8.694   7.624   3.876 1.00 . A A .  84 ASN H    1 1 
       22 64484 1 1 84 ASN HA   H   -8.184   9.561   5.972 1.00 . A A .  84 ASN HA   1 1 
       22 64485 1 1 84 ASN HB2  H   -7.035   9.252   3.647 1.00 . A A .  84 ASN HB2  1 1 
       22 64486 1 1 84 ASN HB3  H   -8.374  10.230   3.028 1.00 . A A .  84 ASN HB3  1 1 
       22 64487 1 1 84 ASN HD21 H   -8.706  12.241   4.946 1.00 . A A .  84 ASN HD21 1 1 
       22 64488 1 1 84 ASN HD22 H   -7.208  13.124   5.111 1.00 . A A .  84 ASN HD22 1 1 
       22 64489 1 1 84 ASN N    N   -8.921   8.015   4.781 1.00 . A A .  84 ASN N    1 1 
       22 64490 1 1 84 ASN ND2  N   -7.706  12.313   4.791 1.00 . A A .  84 ASN ND2  1 1 
       22 64491 1 1 84 ASN O    O  -10.106  11.188   5.850 1.00 . A A .  84 ASN O    1 1 
       22 64492 1 1 84 ASN OD1  O   -5.811  11.353   4.251 1.00 . A A .  84 ASN OD1  1 1 
       22 64493 1 1 85 ASP C    C  -13.072  10.177   5.563 1.00 . A A .  85 ASP C    1 1 
       22 64494 1 1 85 ASP CA   C  -12.323  10.500   4.254 1.00 . A A .  85 ASP CA   1 1 
       22 64495 1 1 85 ASP CB   C  -13.069   9.993   3.007 1.00 . A A .  85 ASP CB   1 1 
       22 64496 1 1 85 ASP CG   C  -14.249  10.882   2.612 1.00 . A A .  85 ASP CG   1 1 
       22 64497 1 1 85 ASP H    H  -10.830   9.139   3.584 1.00 . A A .  85 ASP H    1 1 
       22 64498 1 1 85 ASP HA   H  -12.218  11.583   4.179 1.00 . A A .  85 ASP HA   1 1 
       22 64499 1 1 85 ASP HB2  H  -12.375   9.980   2.163 1.00 . A A .  85 ASP HB2  1 1 
       22 64500 1 1 85 ASP HB3  H  -13.406   8.968   3.173 1.00 . A A .  85 ASP HB3  1 1 
       22 64501 1 1 85 ASP N    N  -10.990   9.884   4.249 1.00 . A A .  85 ASP N    1 1 
       22 64502 1 1 85 ASP O    O  -13.596  11.061   6.240 1.00 . A A .  85 ASP O    1 1 
       22 64503 1 1 85 ASP OD1  O  -13.982  12.069   2.321 1.00 . A A .  85 ASP OD1  1 1 
       22 64504 1 1 85 ASP OD2  O  -15.380  10.352   2.550 1.00 . A A .  85 ASP OD2  1 1 
       22 64505 1 1 86 PHE C    C  -12.989   9.227   8.473 1.00 . A A .  86 PHE C    1 1 
       22 64506 1 1 86 PHE CA   C  -13.499   8.405   7.271 1.00 . A A .  86 PHE CA   1 1 
       22 64507 1 1 86 PHE CB   C  -13.065   6.929   7.382 1.00 . A A .  86 PHE CB   1 1 
       22 64508 1 1 86 PHE CD1  C  -14.573   6.133   9.264 1.00 . A A .  86 PHE CD1  1 1 
       22 64509 1 1 86 PHE CD2  C  -14.567   4.913   7.159 1.00 . A A .  86 PHE CD2  1 1 
       22 64510 1 1 86 PHE CE1  C  -15.516   5.227   9.781 1.00 . A A .  86 PHE CE1  1 1 
       22 64511 1 1 86 PHE CE2  C  -15.503   4.006   7.677 1.00 . A A .  86 PHE CE2  1 1 
       22 64512 1 1 86 PHE CG   C  -14.099   5.980   7.949 1.00 . A A .  86 PHE CG   1 1 
       22 64513 1 1 86 PHE CZ   C  -15.984   4.163   8.989 1.00 . A A .  86 PHE CZ   1 1 
       22 64514 1 1 86 PHE H    H  -12.573   8.243   5.353 1.00 . A A .  86 PHE H    1 1 
       22 64515 1 1 86 PHE HA   H  -14.589   8.464   7.253 1.00 . A A .  86 PHE HA   1 1 
       22 64516 1 1 86 PHE HB2  H  -12.802   6.562   6.391 1.00 . A A .  86 PHE HB2  1 1 
       22 64517 1 1 86 PHE HB3  H  -12.161   6.855   7.987 1.00 . A A .  86 PHE HB3  1 1 
       22 64518 1 1 86 PHE HD1  H  -14.214   6.946   9.880 1.00 . A A .  86 PHE HD1  1 1 
       22 64519 1 1 86 PHE HD2  H  -14.206   4.781   6.149 1.00 . A A .  86 PHE HD2  1 1 
       22 64520 1 1 86 PHE HE1  H  -15.883   5.354  10.789 1.00 . A A .  86 PHE HE1  1 1 
       22 64521 1 1 86 PHE HE2  H  -15.848   3.188   7.062 1.00 . A A .  86 PHE HE2  1 1 
       22 64522 1 1 86 PHE HZ   H  -16.710   3.467   9.385 1.00 . A A .  86 PHE HZ   1 1 
       22 64523 1 1 86 PHE N    N  -12.989   8.912   5.991 1.00 . A A .  86 PHE N    1 1 
       22 64524 1 1 86 PHE O    O  -13.758   9.605   9.353 1.00 . A A .  86 PHE O    1 1 
       22 64525 1 1 87 PHE C    C  -11.530  11.776   9.600 1.00 . A A .  87 PHE C    1 1 
       22 64526 1 1 87 PHE CA   C  -10.993  10.332   9.501 1.00 . A A .  87 PHE CA   1 1 
       22 64527 1 1 87 PHE CB   C   -9.488  10.262   9.157 1.00 . A A .  87 PHE CB   1 1 
       22 64528 1 1 87 PHE CD1  C   -8.274  12.133  10.364 1.00 . A A .  87 PHE CD1  1 1 
       22 64529 1 1 87 PHE CD2  C   -7.725   9.837  10.950 1.00 . A A .  87 PHE CD2  1 1 
       22 64530 1 1 87 PHE CE1  C   -7.315  12.593  11.281 1.00 . A A .  87 PHE CE1  1 1 
       22 64531 1 1 87 PHE CE2  C   -6.768  10.300  11.872 1.00 . A A .  87 PHE CE2  1 1 
       22 64532 1 1 87 PHE CG   C   -8.497  10.753  10.201 1.00 . A A .  87 PHE CG   1 1 
       22 64533 1 1 87 PHE CZ   C   -6.568  11.680  12.043 1.00 . A A .  87 PHE CZ   1 1 
       22 64534 1 1 87 PHE H    H  -11.132   9.193   7.708 1.00 . A A .  87 PHE H    1 1 
       22 64535 1 1 87 PHE HA   H  -11.157   9.869  10.476 1.00 . A A .  87 PHE HA   1 1 
       22 64536 1 1 87 PHE HB2  H   -9.239   9.224   8.936 1.00 . A A .  87 PHE HB2  1 1 
       22 64537 1 1 87 PHE HB3  H   -9.314  10.829   8.245 1.00 . A A .  87 PHE HB3  1 1 
       22 64538 1 1 87 PHE HD1  H   -8.842  12.847   9.787 1.00 . A A .  87 PHE HD1  1 1 
       22 64539 1 1 87 PHE HD2  H   -7.851   8.772  10.820 1.00 . A A .  87 PHE HD2  1 1 
       22 64540 1 1 87 PHE HE1  H   -7.177  13.657  11.419 1.00 . A A .  87 PHE HE1  1 1 
       22 64541 1 1 87 PHE HE2  H   -6.192   9.595  12.452 1.00 . A A .  87 PHE HE2  1 1 
       22 64542 1 1 87 PHE HZ   H   -5.851  12.041  12.764 1.00 . A A .  87 PHE HZ   1 1 
       22 64543 1 1 87 PHE N    N  -11.688   9.542   8.477 1.00 . A A .  87 PHE N    1 1 
       22 64544 1 1 87 PHE O    O  -11.489  12.378  10.671 1.00 . A A .  87 PHE O    1 1 
       22 64545 1 1 88 LEU C    C  -14.138  13.685   8.984 1.00 . A A .  88 LEU C    1 1 
       22 64546 1 1 88 LEU CA   C  -12.683  13.673   8.483 1.00 . A A .  88 LEU CA   1 1 
       22 64547 1 1 88 LEU CB   C  -12.527  14.242   7.057 1.00 . A A .  88 LEU CB   1 1 
       22 64548 1 1 88 LEU CD1  C  -10.945  14.612   5.108 1.00 . A A .  88 LEU CD1  1 1 
       22 64549 1 1 88 LEU CD2  C  -10.409  15.638   7.339 1.00 . A A .  88 LEU CD2  1 1 
       22 64550 1 1 88 LEU CG   C  -11.052  14.435   6.629 1.00 . A A .  88 LEU CG   1 1 
       22 64551 1 1 88 LEU H    H  -12.128  11.784   7.663 1.00 . A A .  88 LEU H    1 1 
       22 64552 1 1 88 LEU HA   H  -12.152  14.320   9.178 1.00 . A A .  88 LEU HA   1 1 
       22 64553 1 1 88 LEU HB2  H  -13.018  13.565   6.357 1.00 . A A .  88 LEU HB2  1 1 
       22 64554 1 1 88 LEU HB3  H  -13.044  15.201   6.991 1.00 . A A .  88 LEU HB3  1 1 
       22 64555 1 1 88 LEU HD11 H  -11.342  13.729   4.606 1.00 . A A .  88 LEU HD11 1 1 
       22 64556 1 1 88 LEU HD12 H   -9.899  14.722   4.819 1.00 . A A .  88 LEU HD12 1 1 
       22 64557 1 1 88 LEU HD13 H  -11.507  15.491   4.790 1.00 . A A .  88 LEU HD13 1 1 
       22 64558 1 1 88 LEU HD21 H   -9.378  15.752   7.004 1.00 . A A .  88 LEU HD21 1 1 
       22 64559 1 1 88 LEU HD22 H  -10.403  15.478   8.416 1.00 . A A .  88 LEU HD22 1 1 
       22 64560 1 1 88 LEU HD23 H  -10.964  16.547   7.111 1.00 . A A .  88 LEU HD23 1 1 
       22 64561 1 1 88 LEU HG   H  -10.473  13.550   6.892 1.00 . A A .  88 LEU HG   1 1 
       22 64562 1 1 88 LEU N    N  -12.080  12.333   8.514 1.00 . A A .  88 LEU N    1 1 
       22 64563 1 1 88 LEU O    O  -14.633  14.737   9.401 1.00 . A A .  88 LEU O    1 1 
       22 64564 1 1 89 GLU C    C  -16.102  11.967  11.118 1.00 . A A .  89 GLU C    1 1 
       22 64565 1 1 89 GLU CA   C  -16.125  12.356   9.628 1.00 . A A .  89 GLU CA   1 1 
       22 64566 1 1 89 GLU CB   C  -17.010  11.440   8.766 1.00 . A A .  89 GLU CB   1 1 
       22 64567 1 1 89 GLU CD   C  -17.937  13.500   7.592 1.00 . A A .  89 GLU CD   1 1 
       22 64568 1 1 89 GLU CG   C  -17.347  12.097   7.413 1.00 . A A .  89 GLU CG   1 1 
       22 64569 1 1 89 GLU H    H  -14.366  11.709   8.600 1.00 . A A .  89 GLU H    1 1 
       22 64570 1 1 89 GLU HA   H  -16.599  13.323   9.635 1.00 . A A .  89 GLU HA   1 1 
       22 64571 1 1 89 GLU HB2  H  -16.502  10.490   8.595 1.00 . A A .  89 GLU HB2  1 1 
       22 64572 1 1 89 GLU HB3  H  -17.941  11.238   9.295 1.00 . A A .  89 GLU HB3  1 1 
       22 64573 1 1 89 GLU HG2  H  -16.429  12.170   6.823 1.00 . A A .  89 GLU HG2  1 1 
       22 64574 1 1 89 GLU HG3  H  -18.056  11.469   6.875 1.00 . A A .  89 GLU HG3  1 1 
       22 64575 1 1 89 GLU N    N  -14.800  12.522   9.016 1.00 . A A .  89 GLU N    1 1 
       22 64576 1 1 89 GLU O    O  -17.127  12.073  11.790 1.00 . A A .  89 GLU O    1 1 
       22 64577 1 1 89 GLU OE1  O  -18.952  13.667   8.302 1.00 . A A .  89 GLU OE1  1 1 
       22 64578 1 1 89 GLU OE2  O  -17.266  14.491   7.234 1.00 . A A .  89 GLU OE2  1 1 
       22 64579 1 1 90 ASP C    C  -14.315  12.752  13.789 1.00 . A A .  90 ASP C    1 1 
       22 64580 1 1 90 ASP CA   C  -14.652  11.432  13.080 1.00 . A A .  90 ASP CA   1 1 
       22 64581 1 1 90 ASP CB   C  -13.431  10.517  13.172 1.00 . A A .  90 ASP CB   1 1 
       22 64582 1 1 90 ASP CG   C  -13.020  10.173  14.605 1.00 . A A .  90 ASP CG   1 1 
       22 64583 1 1 90 ASP H    H  -14.160  11.484  11.018 1.00 . A A .  90 ASP H    1 1 
       22 64584 1 1 90 ASP HA   H  -15.502  10.961  13.579 1.00 . A A .  90 ASP HA   1 1 
       22 64585 1 1 90 ASP HB2  H  -13.627   9.600  12.618 1.00 . A A .  90 ASP HB2  1 1 
       22 64586 1 1 90 ASP HB3  H  -12.607  11.051  12.700 1.00 . A A .  90 ASP HB3  1 1 
       22 64587 1 1 90 ASP N    N  -14.931  11.615  11.650 1.00 . A A .  90 ASP N    1 1 
       22 64588 1 1 90 ASP O    O  -14.826  13.027  14.870 1.00 . A A .  90 ASP O    1 1 
       22 64589 1 1 90 ASP OD1  O  -12.197  10.944  15.152 1.00 . A A .  90 ASP OD1  1 1 
       22 64590 1 1 90 ASP OD2  O  -13.469   9.115  15.101 1.00 . A A .  90 ASP OD2  1 1 
       22 64591 1 1 91 ASN C    C  -13.685  15.996  13.764 1.00 . A A .  91 ASN C    1 1 
       22 64592 1 1 91 ASN CA   C  -12.779  14.748  13.737 1.00 . A A .  91 ASN CA   1 1 
       22 64593 1 1 91 ASN CB   C  -11.489  15.014  12.959 1.00 . A A .  91 ASN CB   1 1 
       22 64594 1 1 91 ASN CG   C  -10.311  14.092  13.262 1.00 . A A .  91 ASN CG   1 1 
       22 64595 1 1 91 ASN H    H  -13.095  13.234  12.285 1.00 . A A .  91 ASN H    1 1 
       22 64596 1 1 91 ASN HA   H  -12.518  14.531  14.774 1.00 . A A .  91 ASN HA   1 1 
       22 64597 1 1 91 ASN HB2  H  -11.719  14.976  11.896 1.00 . A A .  91 ASN HB2  1 1 
       22 64598 1 1 91 ASN HB3  H  -11.161  16.020  13.208 1.00 . A A .  91 ASN HB3  1 1 
       22 64599 1 1 91 ASN HD21 H  -11.402  12.565  14.126 1.00 . A A .  91 ASN HD21 1 1 
       22 64600 1 1 91 ASN HD22 H   -9.685  12.328  13.959 1.00 . A A .  91 ASN HD22 1 1 
       22 64601 1 1 91 ASN N    N  -13.442  13.562  13.170 1.00 . A A .  91 ASN N    1 1 
       22 64602 1 1 91 ASN ND2  N  -10.492  12.905  13.818 1.00 . A A .  91 ASN ND2  1 1 
       22 64603 1 1 91 ASN O    O  -13.372  17.074  13.247 1.00 . A A .  91 ASN O    1 1 
       22 64604 1 1 91 ASN OD1  O   -9.173  14.475  13.020 1.00 . A A .  91 ASN OD1  1 1 
       22 64605 1 1 92 LYS C    C  -15.747  17.623  15.822 1.00 . A A .  92 LYS C    1 1 
       22 64606 1 1 92 LYS CA   C  -15.937  16.742  14.576 1.00 . A A .  92 LYS CA   1 1 
       22 64607 1 1 92 LYS CB   C  -17.245  15.947  14.652 1.00 . A A .  92 LYS CB   1 1 
       22 64608 1 1 92 LYS CD   C  -17.361  15.950  12.089 1.00 . A A .  92 LYS CD   1 1 
       22 64609 1 1 92 LYS CE   C  -17.953  15.215  10.891 1.00 . A A .  92 LYS CE   1 1 
       22 64610 1 1 92 LYS CG   C  -17.608  15.158  13.382 1.00 . A A .  92 LYS CG   1 1 
       22 64611 1 1 92 LYS H    H  -15.007  14.804  14.572 1.00 . A A .  92 LYS H    1 1 
       22 64612 1 1 92 LYS HA   H  -15.980  17.459  13.761 1.00 . A A .  92 LYS HA   1 1 
       22 64613 1 1 92 LYS HB2  H  -17.199  15.255  15.496 1.00 . A A .  92 LYS HB2  1 1 
       22 64614 1 1 92 LYS HB3  H  -18.036  16.653  14.854 1.00 . A A .  92 LYS HB3  1 1 
       22 64615 1 1 92 LYS HD2  H  -17.808  16.940  12.170 1.00 . A A .  92 LYS HD2  1 1 
       22 64616 1 1 92 LYS HD3  H  -16.283  16.050  11.944 1.00 . A A .  92 LYS HD3  1 1 
       22 64617 1 1 92 LYS HE2  H  -17.761  14.144  11.008 1.00 . A A .  92 LYS HE2  1 1 
       22 64618 1 1 92 LYS HE3  H  -19.037  15.348  10.874 1.00 . A A .  92 LYS HE3  1 1 
       22 64619 1 1 92 LYS HG2  H  -17.013  14.245  13.350 1.00 . A A .  92 LYS HG2  1 1 
       22 64620 1 1 92 LYS HG3  H  -18.659  14.874  13.441 1.00 . A A .  92 LYS HG3  1 1 
       22 64621 1 1 92 LYS HZ1  H  -16.362  15.442   9.571 1.00 . A A .  92 LYS HZ1  1 1 
       22 64622 1 1 92 LYS HZ2  H  -17.474  16.661   9.450 1.00 . A A .  92 LYS HZ2  1 1 
       22 64623 1 1 92 LYS HZ3  H  -17.758  15.164   8.829 1.00 . A A .  92 LYS HZ3  1 1 
       22 64624 1 1 92 LYS N    N  -14.865  15.776  14.319 1.00 . A A .  92 LYS N    1 1 
       22 64625 1 1 92 LYS NZ   N  -17.352  15.682   9.622 1.00 . A A .  92 LYS NZ   1 1 
       22 64626 1 1 92 LYS O    O  -16.474  18.640  15.874 1.00 . A A .  92 LYS O    1 1 
       22 64627 1 1 92 LYS OXT  O  -14.917  17.277  16.687 1.00 . A A .  92 LYS OXT  1 1 
       22 64628 2 1  1 MET C    C   -9.733  -9.046  16.186 1.00 . B B .   1 MET C    1 1 
       22 64629 2 1  1 MET CA   C   -9.651  -8.441  17.581 1.00 . B B .   1 MET CA   1 1 
       22 64630 2 1  1 MET CB   C   -8.385  -7.572  17.735 1.00 . B B .   1 MET CB   1 1 
       22 64631 2 1  1 MET CE   C   -8.951  -5.508  21.329 1.00 . B B .   1 MET CE   1 1 
       22 64632 2 1  1 MET CG   C   -8.163  -7.083  19.173 1.00 . B B .   1 MET CG   1 1 
       22 64633 2 1  1 MET H1   H   -8.913 -10.157  18.417 1.00 . B B .   1 MET H1   1 1 
       22 64634 2 1  1 MET H2   H  -10.541 -10.078  18.437 1.00 . B B .   1 MET H2   1 1 
       22 64635 2 1  1 MET H3   H   -9.674  -9.168  19.515 1.00 . B B .   1 MET H3   1 1 
       22 64636 2 1  1 MET HA   H  -10.524  -7.804  17.719 1.00 . B B .   1 MET HA   1 1 
       22 64637 2 1  1 MET HB2  H   -7.507  -8.138  17.418 1.00 . B B .   1 MET HB2  1 1 
       22 64638 2 1  1 MET HB3  H   -8.481  -6.700  17.087 1.00 . B B .   1 MET HB3  1 1 
       22 64639 2 1  1 MET HE1  H   -8.276  -6.107  21.942 1.00 . B B .   1 MET HE1  1 1 
       22 64640 2 1  1 MET HE2  H   -8.400  -4.677  20.888 1.00 . B B .   1 MET HE2  1 1 
       22 64641 2 1  1 MET HE3  H   -9.748  -5.112  21.959 1.00 . B B .   1 MET HE3  1 1 
       22 64642 2 1  1 MET HG2  H   -7.723  -7.892  19.756 1.00 . B B .   1 MET HG2  1 1 
       22 64643 2 1  1 MET HG3  H   -7.444  -6.262  19.154 1.00 . B B .   1 MET HG3  1 1 
       22 64644 2 1  1 MET N    N   -9.698  -9.538  18.576 1.00 . B B .   1 MET N    1 1 
       22 64645 2 1  1 MET O    O   -9.684 -10.268  16.098 1.00 . B B .   1 MET O    1 1 
       22 64646 2 1  1 MET SD   S   -9.671  -6.536  20.017 1.00 . B B .   1 MET SD   1 1 
       22 64647 2 1  2 GLU C    C   -8.053  -8.809  13.522 1.00 . B B .   2 GLU C    1 1 
       22 64648 2 1  2 GLU CA   C   -9.571  -8.677  13.774 1.00 . B B .   2 GLU CA   1 1 
       22 64649 2 1  2 GLU CB   C  -10.270  -7.735  12.758 1.00 . B B .   2 GLU CB   1 1 
       22 64650 2 1  2 GLU CD   C  -11.066  -9.482  11.049 1.00 . B B .   2 GLU CD   1 1 
       22 64651 2 1  2 GLU CG   C  -11.467  -8.399  12.056 1.00 . B B .   2 GLU CG   1 1 
       22 64652 2 1  2 GLU H    H   -9.859  -7.228  15.281 1.00 . B B .   2 GLU H    1 1 
       22 64653 2 1  2 GLU HA   H   -9.991  -9.677  13.656 1.00 . B B .   2 GLU HA   1 1 
       22 64654 2 1  2 GLU HB2  H  -10.632  -6.846  13.278 1.00 . B B .   2 GLU HB2  1 1 
       22 64655 2 1  2 GLU HB3  H   -9.570  -7.387  11.998 1.00 . B B .   2 GLU HB3  1 1 
       22 64656 2 1  2 GLU HG2  H  -12.130  -8.834  12.805 1.00 . B B .   2 GLU HG2  1 1 
       22 64657 2 1  2 GLU HG3  H  -12.022  -7.624  11.525 1.00 . B B .   2 GLU HG3  1 1 
       22 64658 2 1  2 GLU N    N   -9.837  -8.227  15.142 1.00 . B B .   2 GLU N    1 1 
       22 64659 2 1  2 GLU O    O   -7.237  -8.589  14.427 1.00 . B B .   2 GLU O    1 1 
       22 64660 2 1  2 GLU OE1  O  -10.055 -10.191  11.253 1.00 . B B .   2 GLU OE1  1 1 
       22 64661 2 1  2 GLU OE2  O  -11.769  -9.668  10.036 1.00 . B B .   2 GLU OE2  1 1 
       22 64662 2 1  3 THR C    C   -5.491  -8.051  12.065 1.00 . B B .   3 THR C    1 1 
       22 64663 2 1  3 THR CA   C   -6.362  -9.265  11.712 1.00 . B B .   3 THR CA   1 1 
       22 64664 2 1  3 THR CB   C   -6.474  -9.467  10.189 1.00 . B B .   3 THR CB   1 1 
       22 64665 2 1  3 THR CG2  C   -7.203  -8.342   9.454 1.00 . B B .   3 THR CG2  1 1 
       22 64666 2 1  3 THR H    H   -8.485  -9.374  11.658 1.00 . B B .   3 THR H    1 1 
       22 64667 2 1  3 THR HA   H   -5.907 -10.159  12.130 1.00 . B B .   3 THR HA   1 1 
       22 64668 2 1  3 THR HB   H   -7.017 -10.396  10.004 1.00 . B B .   3 THR HB   1 1 
       22 64669 2 1  3 THR HG1  H   -5.308  -9.750   8.679 1.00 . B B .   3 THR HG1  1 1 
       22 64670 2 1  3 THR HG21 H   -7.231  -8.567   8.393 1.00 . B B .   3 THR HG21 1 1 
       22 64671 2 1  3 THR HG22 H   -6.699  -7.389   9.597 1.00 . B B .   3 THR HG22 1 1 
       22 64672 2 1  3 THR HG23 H   -8.233  -8.260   9.802 1.00 . B B .   3 THR HG23 1 1 
       22 64673 2 1  3 THR N    N   -7.707  -9.167  12.282 1.00 . B B .   3 THR N    1 1 
       22 64674 2 1  3 THR O    O   -5.979  -6.917  12.062 1.00 . B B .   3 THR O    1 1 
       22 64675 2 1  3 THR OG1  O   -5.191  -9.574   9.621 1.00 . B B .   3 THR OG1  1 1 
       22 64676 2 1  4 PRO C    C   -3.044  -6.300  11.227 1.00 . B B .   4 PRO C    1 1 
       22 64677 2 1  4 PRO CA   C   -3.254  -7.130  12.501 1.00 . B B .   4 PRO CA   1 1 
       22 64678 2 1  4 PRO CB   C   -1.946  -7.771  12.976 1.00 . B B .   4 PRO CB   1 1 
       22 64679 2 1  4 PRO CD   C   -3.469  -9.512  12.404 1.00 . B B .   4 PRO CD   1 1 
       22 64680 2 1  4 PRO CG   C   -1.985  -9.162  12.348 1.00 . B B .   4 PRO CG   1 1 
       22 64681 2 1  4 PRO HA   H   -3.642  -6.465  13.271 1.00 . B B .   4 PRO HA   1 1 
       22 64682 2 1  4 PRO HB2  H   -1.068  -7.210  12.653 1.00 . B B .   4 PRO HB2  1 1 
       22 64683 2 1  4 PRO HB3  H   -1.962  -7.863  14.063 1.00 . B B .   4 PRO HB3  1 1 
       22 64684 2 1  4 PRO HD2  H   -3.719 -10.183  11.583 1.00 . B B .   4 PRO HD2  1 1 
       22 64685 2 1  4 PRO HD3  H   -3.704  -9.984  13.359 1.00 . B B .   4 PRO HD3  1 1 
       22 64686 2 1  4 PRO HG2  H   -1.661  -9.105  11.307 1.00 . B B .   4 PRO HG2  1 1 
       22 64687 2 1  4 PRO HG3  H   -1.378  -9.878  12.903 1.00 . B B .   4 PRO HG3  1 1 
       22 64688 2 1  4 PRO N    N   -4.179  -8.242  12.313 1.00 . B B .   4 PRO N    1 1 
       22 64689 2 1  4 PRO O    O   -2.425  -5.242  11.323 1.00 . B B .   4 PRO O    1 1 
       22 64690 2 1  5 LEU C    C   -4.352  -4.774   8.787 1.00 . B B .   5 LEU C    1 1 
       22 64691 2 1  5 LEU CA   C   -3.468  -6.025   8.801 1.00 . B B .   5 LEU CA   1 1 
       22 64692 2 1  5 LEU CB   C   -3.797  -6.980   7.630 1.00 . B B .   5 LEU CB   1 1 
       22 64693 2 1  5 LEU CD1  C   -3.544  -5.236   5.689 1.00 . B B .   5 LEU CD1  1 1 
       22 64694 2 1  5 LEU CD2  C   -1.673  -6.730   6.259 1.00 . B B .   5 LEU CD2  1 1 
       22 64695 2 1  5 LEU CG   C   -3.200  -6.621   6.245 1.00 . B B .   5 LEU CG   1 1 
       22 64696 2 1  5 LEU H    H   -4.024  -7.647  10.054 1.00 . B B .   5 LEU H    1 1 
       22 64697 2 1  5 LEU HA   H   -2.446  -5.666   8.694 1.00 . B B .   5 LEU HA   1 1 
       22 64698 2 1  5 LEU HB2  H   -3.428  -7.975   7.880 1.00 . B B .   5 LEU HB2  1 1 
       22 64699 2 1  5 LEU HB3  H   -4.880  -7.056   7.530 1.00 . B B .   5 LEU HB3  1 1 
       22 64700 2 1  5 LEU HD11 H   -2.934  -4.473   6.161 1.00 . B B .   5 LEU HD11 1 1 
       22 64701 2 1  5 LEU HD12 H   -4.600  -5.016   5.837 1.00 . B B .   5 LEU HD12 1 1 
       22 64702 2 1  5 LEU HD13 H   -3.322  -5.207   4.621 1.00 . B B .   5 LEU HD13 1 1 
       22 64703 2 1  5 LEU HD21 H   -1.370  -7.750   6.485 1.00 . B B .   5 LEU HD21 1 1 
       22 64704 2 1  5 LEU HD22 H   -1.231  -6.049   6.984 1.00 . B B .   5 LEU HD22 1 1 
       22 64705 2 1  5 LEU HD23 H   -1.306  -6.453   5.275 1.00 . B B .   5 LEU HD23 1 1 
       22 64706 2 1  5 LEU HG   H   -3.582  -7.354   5.534 1.00 . B B .   5 LEU HG   1 1 
       22 64707 2 1  5 LEU N    N   -3.546  -6.754  10.066 1.00 . B B .   5 LEU N    1 1 
       22 64708 2 1  5 LEU O    O   -3.880  -3.765   8.287 1.00 . B B .   5 LEU O    1 1 
       22 64709 2 1  6 GLU C    C   -5.615  -2.358   9.956 1.00 . B B .   6 GLU C    1 1 
       22 64710 2 1  6 GLU CA   C   -6.400  -3.551   9.377 1.00 . B B .   6 GLU CA   1 1 
       22 64711 2 1  6 GLU CB   C   -7.703  -3.841  10.144 1.00 . B B .   6 GLU CB   1 1 
       22 64712 2 1  6 GLU CD   C   -8.558  -1.443  10.646 1.00 . B B .   6 GLU CD   1 1 
       22 64713 2 1  6 GLU CG   C   -8.801  -2.781   9.944 1.00 . B B .   6 GLU CG   1 1 
       22 64714 2 1  6 GLU H    H   -5.905  -5.602   9.812 1.00 . B B .   6 GLU H    1 1 
       22 64715 2 1  6 GLU HA   H   -6.662  -3.309   8.346 1.00 . B B .   6 GLU HA   1 1 
       22 64716 2 1  6 GLU HB2  H   -8.105  -4.786   9.774 1.00 . B B .   6 GLU HB2  1 1 
       22 64717 2 1  6 GLU HB3  H   -7.498  -3.977  11.207 1.00 . B B .   6 GLU HB3  1 1 
       22 64718 2 1  6 GLU HG2  H   -8.918  -2.600   8.876 1.00 . B B .   6 GLU HG2  1 1 
       22 64719 2 1  6 GLU HG3  H   -9.743  -3.187  10.313 1.00 . B B .   6 GLU HG3  1 1 
       22 64720 2 1  6 GLU N    N   -5.554  -4.763   9.373 1.00 . B B .   6 GLU N    1 1 
       22 64721 2 1  6 GLU O    O   -5.535  -1.278   9.363 1.00 . B B .   6 GLU O    1 1 
       22 64722 2 1  6 GLU OE1  O   -7.779  -1.403  11.628 1.00 . B B .   6 GLU OE1  1 1 
       22 64723 2 1  6 GLU OE2  O   -9.178  -0.451  10.201 1.00 . B B .   6 GLU OE2  1 1 
       22 64724 2 1  7 LYS C    C   -2.964  -1.014  10.715 1.00 . B B .   7 LYS C    1 1 
       22 64725 2 1  7 LYS CA   C   -3.989  -1.644  11.676 1.00 . B B .   7 LYS CA   1 1 
       22 64726 2 1  7 LYS CB   C   -3.246  -2.291  12.852 1.00 . B B .   7 LYS CB   1 1 
       22 64727 2 1  7 LYS CD   C   -3.368  -3.491  15.089 1.00 . B B .   7 LYS CD   1 1 
       22 64728 2 1  7 LYS CE   C   -2.090  -4.263  14.723 1.00 . B B .   7 LYS CE   1 1 
       22 64729 2 1  7 LYS CG   C   -4.144  -3.059  13.835 1.00 . B B .   7 LYS CG   1 1 
       22 64730 2 1  7 LYS H    H   -4.968  -3.533  11.452 1.00 . B B .   7 LYS H    1 1 
       22 64731 2 1  7 LYS HA   H   -4.619  -0.843  12.054 1.00 . B B .   7 LYS HA   1 1 
       22 64732 2 1  7 LYS HB2  H   -2.500  -2.971  12.441 1.00 . B B .   7 LYS HB2  1 1 
       22 64733 2 1  7 LYS HB3  H   -2.724  -1.499  13.393 1.00 . B B .   7 LYS HB3  1 1 
       22 64734 2 1  7 LYS HD2  H   -3.108  -2.598  15.661 1.00 . B B .   7 LYS HD2  1 1 
       22 64735 2 1  7 LYS HD3  H   -4.024  -4.116  15.696 1.00 . B B .   7 LYS HD3  1 1 
       22 64736 2 1  7 LYS HE2  H   -2.362  -5.105  14.079 1.00 . B B .   7 LYS HE2  1 1 
       22 64737 2 1  7 LYS HE3  H   -1.442  -3.604  14.137 1.00 . B B .   7 LYS HE3  1 1 
       22 64738 2 1  7 LYS HG2  H   -4.976  -2.422  14.138 1.00 . B B .   7 LYS HG2  1 1 
       22 64739 2 1  7 LYS HG3  H   -4.546  -3.948  13.346 1.00 . B B .   7 LYS HG3  1 1 
       22 64740 2 1  7 LYS HZ1  H   -0.507  -5.213  15.647 1.00 . B B .   7 LYS HZ1  1 1 
       22 64741 2 1  7 LYS HZ2  H   -1.929  -5.379  16.453 1.00 . B B .   7 LYS HZ2  1 1 
       22 64742 2 1  7 LYS HZ3  H   -1.109  -3.958  16.518 1.00 . B B .   7 LYS HZ3  1 1 
       22 64743 2 1  7 LYS N    N   -4.868  -2.620  11.036 1.00 . B B .   7 LYS N    1 1 
       22 64744 2 1  7 LYS NZ   N   -1.358  -4.738  15.921 1.00 . B B .   7 LYS NZ   1 1 
       22 64745 2 1  7 LYS O    O   -2.431   0.055  11.002 1.00 . B B .   7 LYS O    1 1 
       22 64746 2 1  8 ALA C    C   -2.366   0.021   7.845 1.00 . B B .   8 ALA C    1 1 
       22 64747 2 1  8 ALA CA   C   -1.716  -1.139   8.594 1.00 . B B .   8 ALA CA   1 1 
       22 64748 2 1  8 ALA CB   C   -1.308  -2.238   7.612 1.00 . B B .   8 ALA CB   1 1 
       22 64749 2 1  8 ALA H    H   -3.154  -2.504   9.376 1.00 . B B .   8 ALA H    1 1 
       22 64750 2 1  8 ALA HA   H   -0.819  -0.755   9.082 1.00 . B B .   8 ALA HA   1 1 
       22 64751 2 1  8 ALA HB1  H   -2.169  -2.538   7.017 1.00 . B B .   8 ALA HB1  1 1 
       22 64752 2 1  8 ALA HB2  H   -0.562  -1.841   6.926 1.00 . B B .   8 ALA HB2  1 1 
       22 64753 2 1  8 ALA HB3  H   -0.908  -3.098   8.146 1.00 . B B .   8 ALA HB3  1 1 
       22 64754 2 1  8 ALA N    N   -2.615  -1.675   9.609 1.00 . B B .   8 ALA N    1 1 
       22 64755 2 1  8 ALA O    O   -1.737   1.065   7.751 1.00 . B B .   8 ALA O    1 1 
       22 64756 2 1  9 LEU C    C   -4.449   2.176   7.531 1.00 . B B .   9 LEU C    1 1 
       22 64757 2 1  9 LEU CA   C   -4.336   0.928   6.646 1.00 . B B .   9 LEU CA   1 1 
       22 64758 2 1  9 LEU CB   C   -5.730   0.399   6.246 1.00 . B B .   9 LEU CB   1 1 
       22 64759 2 1  9 LEU CD1  C   -5.322  -0.164   3.791 1.00 . B B .   9 LEU CD1  1 1 
       22 64760 2 1  9 LEU CD2  C   -5.105  -2.007   5.483 1.00 . B B .   9 LEU CD2  1 1 
       22 64761 2 1  9 LEU CG   C   -5.814  -0.688   5.150 1.00 . B B .   9 LEU CG   1 1 
       22 64762 2 1  9 LEU H    H   -4.107  -0.994   7.517 1.00 . B B .   9 LEU H    1 1 
       22 64763 2 1  9 LEU HA   H   -3.782   1.219   5.752 1.00 . B B .   9 LEU HA   1 1 
       22 64764 2 1  9 LEU HB2  H   -6.234   0.016   7.136 1.00 . B B .   9 LEU HB2  1 1 
       22 64765 2 1  9 LEU HB3  H   -6.326   1.246   5.903 1.00 . B B .   9 LEU HB3  1 1 
       22 64766 2 1  9 LEU HD11 H   -5.514  -0.911   3.019 1.00 . B B .   9 LEU HD11 1 1 
       22 64767 2 1  9 LEU HD12 H   -4.250   0.036   3.826 1.00 . B B .   9 LEU HD12 1 1 
       22 64768 2 1  9 LEU HD13 H   -5.852   0.752   3.532 1.00 . B B .   9 LEU HD13 1 1 
       22 64769 2 1  9 LEU HD21 H   -5.396  -2.767   4.756 1.00 . B B .   9 LEU HD21 1 1 
       22 64770 2 1  9 LEU HD22 H   -5.405  -2.344   6.475 1.00 . B B .   9 LEU HD22 1 1 
       22 64771 2 1  9 LEU HD23 H   -4.024  -1.888   5.442 1.00 . B B .   9 LEU HD23 1 1 
       22 64772 2 1  9 LEU HG   H   -6.867  -0.929   5.055 1.00 . B B .   9 LEU HG   1 1 
       22 64773 2 1  9 LEU N    N   -3.607  -0.123   7.358 1.00 . B B .   9 LEU N    1 1 
       22 64774 2 1  9 LEU O    O   -4.063   3.271   7.110 1.00 . B B .   9 LEU O    1 1 
       22 64775 2 1 10 THR C    C   -3.661   3.695  10.151 1.00 . B B .  10 THR C    1 1 
       22 64776 2 1 10 THR CA   C   -5.002   3.065   9.791 1.00 . B B .  10 THR CA   1 1 
       22 64777 2 1 10 THR CB   C   -5.743   2.577  11.039 1.00 . B B .  10 THR CB   1 1 
       22 64778 2 1 10 THR CG2  C   -7.223   2.363  10.755 1.00 . B B .  10 THR CG2  1 1 
       22 64779 2 1 10 THR H    H   -5.128   1.049   9.083 1.00 . B B .  10 THR H    1 1 
       22 64780 2 1 10 THR HA   H   -5.604   3.861   9.363 1.00 . B B .  10 THR HA   1 1 
       22 64781 2 1 10 THR HB   H   -5.634   3.304  11.845 1.00 . B B .  10 THR HB   1 1 
       22 64782 2 1 10 THR HG1  H   -5.991   0.711  11.395 1.00 . B B .  10 THR HG1  1 1 
       22 64783 2 1 10 THR HG21 H   -7.726   2.010  11.655 1.00 . B B .  10 THR HG21 1 1 
       22 64784 2 1 10 THR HG22 H   -7.343   1.614   9.972 1.00 . B B .  10 THR HG22 1 1 
       22 64785 2 1 10 THR HG23 H   -7.678   3.301  10.442 1.00 . B B .  10 THR HG23 1 1 
       22 64786 2 1 10 THR N    N   -4.875   1.992   8.791 1.00 . B B .  10 THR N    1 1 
       22 64787 2 1 10 THR O    O   -3.572   4.922  10.160 1.00 . B B .  10 THR O    1 1 
       22 64788 2 1 10 THR OG1  O   -5.243   1.332  11.436 1.00 . B B .  10 THR OG1  1 1 
       22 64789 2 1 11 THR C    C   -0.655   4.168   9.481 1.00 . B B .  11 THR C    1 1 
       22 64790 2 1 11 THR CA   C   -1.267   3.469  10.699 1.00 . B B .  11 THR CA   1 1 
       22 64791 2 1 11 THR CB   C   -0.331   2.403  11.284 1.00 . B B .  11 THR CB   1 1 
       22 64792 2 1 11 THR CG2  C    0.945   2.973  11.900 1.00 . B B .  11 THR CG2  1 1 
       22 64793 2 1 11 THR H    H   -2.713   1.903  10.304 1.00 . B B .  11 THR H    1 1 
       22 64794 2 1 11 THR HA   H   -1.395   4.234  11.465 1.00 . B B .  11 THR HA   1 1 
       22 64795 2 1 11 THR HB   H   -0.072   1.677  10.510 1.00 . B B .  11 THR HB   1 1 
       22 64796 2 1 11 THR HG1  H   -1.642   1.167  11.938 1.00 . B B .  11 THR HG1  1 1 
       22 64797 2 1 11 THR HG21 H    1.655   2.162  12.065 1.00 . B B .  11 THR HG21 1 1 
       22 64798 2 1 11 THR HG22 H    0.720   3.462  12.849 1.00 . B B .  11 THR HG22 1 1 
       22 64799 2 1 11 THR HG23 H    1.393   3.704  11.237 1.00 . B B .  11 THR HG23 1 1 
       22 64800 2 1 11 THR N    N   -2.598   2.910  10.371 1.00 . B B .  11 THR N    1 1 
       22 64801 2 1 11 THR O    O    0.004   5.189   9.640 1.00 . B B .  11 THR O    1 1 
       22 64802 2 1 11 THR OG1  O   -0.987   1.760  12.349 1.00 . B B .  11 THR OG1  1 1 
       22 64803 2 1 12 MET C    C   -1.208   5.612   6.744 1.00 . B B .  12 MET C    1 1 
       22 64804 2 1 12 MET CA   C   -0.487   4.292   7.009 1.00 . B B .  12 MET CA   1 1 
       22 64805 2 1 12 MET CB   C   -0.621   3.297   5.838 1.00 . B B .  12 MET CB   1 1 
       22 64806 2 1 12 MET CE   C   -1.035   5.139   2.949 1.00 . B B .  12 MET CE   1 1 
       22 64807 2 1 12 MET CG   C    0.390   3.510   4.707 1.00 . B B .  12 MET CG   1 1 
       22 64808 2 1 12 MET H    H   -1.490   2.832   8.212 1.00 . B B .  12 MET H    1 1 
       22 64809 2 1 12 MET HA   H    0.566   4.548   7.120 1.00 . B B .  12 MET HA   1 1 
       22 64810 2 1 12 MET HB2  H   -0.416   2.295   6.201 1.00 . B B .  12 MET HB2  1 1 
       22 64811 2 1 12 MET HB3  H   -1.638   3.321   5.442 1.00 . B B .  12 MET HB3  1 1 
       22 64812 2 1 12 MET HE1  H   -1.050   4.256   2.314 1.00 . B B .  12 MET HE1  1 1 
       22 64813 2 1 12 MET HE2  H   -1.904   5.137   3.603 1.00 . B B .  12 MET HE2  1 1 
       22 64814 2 1 12 MET HE3  H   -1.053   6.040   2.333 1.00 . B B .  12 MET HE3  1 1 
       22 64815 2 1 12 MET HG2  H    1.384   3.304   5.102 1.00 . B B .  12 MET HG2  1 1 
       22 64816 2 1 12 MET HG3  H    0.194   2.778   3.924 1.00 . B B .  12 MET HG3  1 1 
       22 64817 2 1 12 MET N    N   -0.943   3.685   8.267 1.00 . B B .  12 MET N    1 1 
       22 64818 2 1 12 MET O    O   -0.543   6.620   6.568 1.00 . B B .  12 MET O    1 1 
       22 64819 2 1 12 MET SD   S    0.466   5.143   3.948 1.00 . B B .  12 MET SD   1 1 
       22 64820 2 1 13 VAL C    C   -2.780   8.002   7.737 1.00 . B B .  13 VAL C    1 1 
       22 64821 2 1 13 VAL CA   C   -3.223   6.988   6.661 1.00 . B B .  13 VAL CA   1 1 
       22 64822 2 1 13 VAL CB   C   -4.758   6.865   6.557 1.00 . B B .  13 VAL CB   1 1 
       22 64823 2 1 13 VAL CG1  C   -5.451   6.551   7.887 1.00 . B B .  13 VAL CG1  1 1 
       22 64824 2 1 13 VAL CG2  C   -5.379   8.131   5.955 1.00 . B B .  13 VAL CG2  1 1 
       22 64825 2 1 13 VAL H    H   -3.079   4.825   6.956 1.00 . B B .  13 VAL H    1 1 
       22 64826 2 1 13 VAL HA   H   -2.886   7.377   5.699 1.00 . B B .  13 VAL HA   1 1 
       22 64827 2 1 13 VAL HB   H   -4.974   6.043   5.872 1.00 . B B .  13 VAL HB   1 1 
       22 64828 2 1 13 VAL HG11 H   -5.084   5.602   8.257 1.00 . B B .  13 VAL HG11 1 1 
       22 64829 2 1 13 VAL HG12 H   -5.260   7.332   8.623 1.00 . B B .  13 VAL HG12 1 1 
       22 64830 2 1 13 VAL HG13 H   -6.528   6.470   7.737 1.00 . B B .  13 VAL HG13 1 1 
       22 64831 2 1 13 VAL HG21 H   -6.427   7.938   5.750 1.00 . B B .  13 VAL HG21 1 1 
       22 64832 2 1 13 VAL HG22 H   -5.302   8.970   6.647 1.00 . B B .  13 VAL HG22 1 1 
       22 64833 2 1 13 VAL HG23 H   -4.881   8.385   5.019 1.00 . B B .  13 VAL HG23 1 1 
       22 64834 2 1 13 VAL N    N   -2.544   5.683   6.813 1.00 . B B .  13 VAL N    1 1 
       22 64835 2 1 13 VAL O    O   -2.772   9.204   7.470 1.00 . B B .  13 VAL O    1 1 
       22 64836 2 1 14 THR C    C   -0.503   9.034   9.573 1.00 . B B .  14 THR C    1 1 
       22 64837 2 1 14 THR CA   C   -1.809   8.370   9.991 1.00 . B B .  14 THR CA   1 1 
       22 64838 2 1 14 THR CB   C   -1.546   7.574  11.260 1.00 . B B .  14 THR CB   1 1 
       22 64839 2 1 14 THR CG2  C   -1.179   8.486  12.429 1.00 . B B .  14 THR CG2  1 1 
       22 64840 2 1 14 THR H    H   -2.380   6.523   9.062 1.00 . B B .  14 THR H    1 1 
       22 64841 2 1 14 THR HA   H   -2.525   9.161  10.214 1.00 . B B .  14 THR HA   1 1 
       22 64842 2 1 14 THR HB   H   -0.734   6.879  11.045 1.00 . B B .  14 THR HB   1 1 
       22 64843 2 1 14 THR HG1  H   -2.972   6.238  11.047 1.00 . B B .  14 THR HG1  1 1 
       22 64844 2 1 14 THR HG21 H   -1.051   7.887  13.330 1.00 . B B .  14 THR HG21 1 1 
       22 64845 2 1 14 THR HG22 H   -1.985   9.205  12.587 1.00 . B B .  14 THR HG22 1 1 
       22 64846 2 1 14 THR HG23 H   -0.249   9.011  12.222 1.00 . B B .  14 THR HG23 1 1 
       22 64847 2 1 14 THR N    N   -2.354   7.527   8.919 1.00 . B B .  14 THR N    1 1 
       22 64848 2 1 14 THR O    O   -0.459  10.264   9.631 1.00 . B B .  14 THR O    1 1 
       22 64849 2 1 14 THR OG1  O   -2.712   6.923  11.689 1.00 . B B .  14 THR OG1  1 1 
       22 64850 2 1 15 THR C    C    1.467   9.691   7.426 1.00 . B B .  15 THR C    1 1 
       22 64851 2 1 15 THR CA   C    1.785   8.901   8.676 1.00 . B B .  15 THR CA   1 1 
       22 64852 2 1 15 THR CB   C    2.919   7.914   8.351 1.00 . B B .  15 THR CB   1 1 
       22 64853 2 1 15 THR CG2  C    3.721   7.503   9.579 1.00 . B B .  15 THR CG2  1 1 
       22 64854 2 1 15 THR H    H    0.449   7.273   9.078 1.00 . B B .  15 THR H    1 1 
       22 64855 2 1 15 THR HA   H    2.152   9.618   9.401 1.00 . B B .  15 THR HA   1 1 
       22 64856 2 1 15 THR HB   H    3.610   8.399   7.658 1.00 . B B .  15 THR HB   1 1 
       22 64857 2 1 15 THR HG1  H    3.154   6.465   7.134 1.00 . B B .  15 THR HG1  1 1 
       22 64858 2 1 15 THR HG21 H    4.191   8.381  10.019 1.00 . B B .  15 THR HG21 1 1 
       22 64859 2 1 15 THR HG22 H    4.507   6.814   9.265 1.00 . B B .  15 THR HG22 1 1 
       22 64860 2 1 15 THR HG23 H    3.069   7.009  10.300 1.00 . B B .  15 THR HG23 1 1 
       22 64861 2 1 15 THR N    N    0.546   8.280   9.182 1.00 . B B .  15 THR N    1 1 
       22 64862 2 1 15 THR O    O    1.922  10.825   7.293 1.00 . B B .  15 THR O    1 1 
       22 64863 2 1 15 THR OG1  O    2.438   6.747   7.744 1.00 . B B .  15 THR OG1  1 1 
       22 64864 2 1 16 PHE C    C   -0.194  11.115   5.340 1.00 . B B .  16 PHE C    1 1 
       22 64865 2 1 16 PHE CA   C    0.433   9.732   5.243 1.00 . B B .  16 PHE CA   1 1 
       22 64866 2 1 16 PHE CB   C   -0.374   8.843   4.296 1.00 . B B .  16 PHE CB   1 1 
       22 64867 2 1 16 PHE CD1  C    0.973   9.316   2.251 1.00 . B B .  16 PHE CD1  1 1 
       22 64868 2 1 16 PHE CD2  C   -1.276  10.241   2.368 1.00 . B B .  16 PHE CD2  1 1 
       22 64869 2 1 16 PHE CE1  C    1.211  10.045   1.082 1.00 . B B .  16 PHE CE1  1 1 
       22 64870 2 1 16 PHE CE2  C   -1.037  10.962   1.183 1.00 . B B .  16 PHE CE2  1 1 
       22 64871 2 1 16 PHE CG   C   -0.265   9.421   2.905 1.00 . B B .  16 PHE CG   1 1 
       22 64872 2 1 16 PHE CZ   C    0.209  10.861   0.540 1.00 . B B .  16 PHE CZ   1 1 
       22 64873 2 1 16 PHE H    H    0.263   8.213   6.773 1.00 . B B .  16 PHE H    1 1 
       22 64874 2 1 16 PHE HA   H    1.427   9.862   4.815 1.00 . B B .  16 PHE HA   1 1 
       22 64875 2 1 16 PHE HB2  H    0.055   7.845   4.298 1.00 . B B .  16 PHE HB2  1 1 
       22 64876 2 1 16 PHE HB3  H   -1.415   8.789   4.612 1.00 . B B .  16 PHE HB3  1 1 
       22 64877 2 1 16 PHE HD1  H    1.763   8.717   2.681 1.00 . B B .  16 PHE HD1  1 1 
       22 64878 2 1 16 PHE HD2  H   -2.219  10.354   2.883 1.00 . B B .  16 PHE HD2  1 1 
       22 64879 2 1 16 PHE HE1  H    2.180   9.999   0.618 1.00 . B B .  16 PHE HE1  1 1 
       22 64880 2 1 16 PHE HE2  H   -1.797  11.617   0.780 1.00 . B B .  16 PHE HE2  1 1 
       22 64881 2 1 16 PHE HZ   H    0.418  11.424  -0.357 1.00 . B B .  16 PHE HZ   1 1 
       22 64882 2 1 16 PHE N    N    0.628   9.140   6.555 1.00 . B B .  16 PHE N    1 1 
       22 64883 2 1 16 PHE O    O    0.323  12.062   4.751 1.00 . B B .  16 PHE O    1 1 
       22 64884 2 1 17 HIS C    C   -1.032  13.516   7.083 1.00 . B B .  17 HIS C    1 1 
       22 64885 2 1 17 HIS CA   C   -1.914  12.568   6.256 1.00 . B B .  17 HIS CA   1 1 
       22 64886 2 1 17 HIS CB   C   -3.313  12.404   6.857 1.00 . B B .  17 HIS CB   1 1 
       22 64887 2 1 17 HIS CD2  C   -4.302  14.763   7.218 1.00 . B B .  17 HIS CD2  1 1 
       22 64888 2 1 17 HIS CE1  C   -5.435  14.953   5.347 1.00 . B B .  17 HIS CE1  1 1 
       22 64889 2 1 17 HIS CG   C   -4.174  13.591   6.524 1.00 . B B .  17 HIS CG   1 1 
       22 64890 2 1 17 HIS H    H   -1.672  10.455   6.561 1.00 . B B .  17 HIS H    1 1 
       22 64891 2 1 17 HIS HA   H   -2.026  13.017   5.268 1.00 . B B .  17 HIS HA   1 1 
       22 64892 2 1 17 HIS HB2  H   -3.790  11.521   6.428 1.00 . B B .  17 HIS HB2  1 1 
       22 64893 2 1 17 HIS HB3  H   -3.253  12.268   7.938 1.00 . B B .  17 HIS HB3  1 1 
       22 64894 2 1 17 HIS HD1  H   -5.077  12.979   4.703 1.00 . B B .  17 HIS HD1  1 1 
       22 64895 2 1 17 HIS HD2  H   -3.836  14.990   8.166 1.00 . B B .  17 HIS HD2  1 1 
       22 64896 2 1 17 HIS HE1  H   -6.074  15.313   4.551 1.00 . B B .  17 HIS HE1  1 1 
       22 64897 2 1 17 HIS N    N   -1.281  11.267   6.093 1.00 . B B .  17 HIS N    1 1 
       22 64898 2 1 17 HIS ND1  N   -4.891  13.729   5.366 1.00 . B B .  17 HIS ND1  1 1 
       22 64899 2 1 17 HIS NE2  N   -5.109  15.627   6.466 1.00 . B B .  17 HIS NE2  1 1 
       22 64900 2 1 17 HIS O    O   -0.816  14.661   6.689 1.00 . B B .  17 HIS O    1 1 
       22 64901 2 1 18 LYS C    C    1.619  14.427   8.462 1.00 . B B .  18 LYS C    1 1 
       22 64902 2 1 18 LYS CA   C    0.321  13.904   9.098 1.00 . B B .  18 LYS CA   1 1 
       22 64903 2 1 18 LYS CB   C    0.560  13.105  10.385 1.00 . B B .  18 LYS CB   1 1 
       22 64904 2 1 18 LYS CD   C    1.077  13.122  12.834 1.00 . B B .  18 LYS CD   1 1 
       22 64905 2 1 18 LYS CE   C    1.487  13.987  14.030 1.00 . B B .  18 LYS CE   1 1 
       22 64906 2 1 18 LYS CG   C    1.081  13.958  11.547 1.00 . B B .  18 LYS CG   1 1 
       22 64907 2 1 18 LYS H    H   -0.575  12.069   8.444 1.00 . B B .  18 LYS H    1 1 
       22 64908 2 1 18 LYS HA   H   -0.286  14.778   9.334 1.00 . B B .  18 LYS HA   1 1 
       22 64909 2 1 18 LYS HB2  H   -0.395  12.670  10.687 1.00 . B B .  18 LYS HB2  1 1 
       22 64910 2 1 18 LYS HB3  H    1.260  12.293  10.180 1.00 . B B .  18 LYS HB3  1 1 
       22 64911 2 1 18 LYS HD2  H    0.070  12.730  12.999 1.00 . B B .  18 LYS HD2  1 1 
       22 64912 2 1 18 LYS HD3  H    1.767  12.283  12.719 1.00 . B B .  18 LYS HD3  1 1 
       22 64913 2 1 18 LYS HE2  H    2.498  14.367  13.858 1.00 . B B .  18 LYS HE2  1 1 
       22 64914 2 1 18 LYS HE3  H    0.808  14.844  14.088 1.00 . B B .  18 LYS HE3  1 1 
       22 64915 2 1 18 LYS HG2  H    2.094  14.300  11.330 1.00 . B B .  18 LYS HG2  1 1 
       22 64916 2 1 18 LYS HG3  H    0.430  14.824  11.678 1.00 . B B .  18 LYS HG3  1 1 
       22 64917 2 1 18 LYS HZ1  H    0.502  12.867  15.457 1.00 . B B .  18 LYS HZ1  1 1 
       22 64918 2 1 18 LYS HZ2  H    1.692  13.808  16.084 1.00 . B B .  18 LYS HZ2  1 1 
       22 64919 2 1 18 LYS HZ3  H    2.071  12.430  15.263 1.00 . B B .  18 LYS HZ3  1 1 
       22 64920 2 1 18 LYS N    N   -0.453  13.049   8.194 1.00 . B B .  18 LYS N    1 1 
       22 64921 2 1 18 LYS NZ   N    1.438  13.219  15.299 1.00 . B B .  18 LYS NZ   1 1 
       22 64922 2 1 18 LYS O    O    1.960  15.596   8.647 1.00 . B B .  18 LYS O    1 1 
       22 64923 2 1 19 TYR C    C    3.107  14.721   5.604 1.00 . B B .  19 TYR C    1 1 
       22 64924 2 1 19 TYR CA   C    3.495  14.024   6.910 1.00 . B B .  19 TYR CA   1 1 
       22 64925 2 1 19 TYR CB   C    4.440  12.847   6.645 1.00 . B B .  19 TYR CB   1 1 
       22 64926 2 1 19 TYR CD1  C    4.613  11.690   8.907 1.00 . B B .  19 TYR CD1  1 1 
       22 64927 2 1 19 TYR CD2  C    6.627  12.612   7.900 1.00 . B B .  19 TYR CD2  1 1 
       22 64928 2 1 19 TYR CE1  C    5.363  11.191   9.982 1.00 . B B .  19 TYR CE1  1 1 
       22 64929 2 1 19 TYR CE2  C    7.389  12.115   8.975 1.00 . B B .  19 TYR CE2  1 1 
       22 64930 2 1 19 TYR CG   C    5.238  12.388   7.853 1.00 . B B .  19 TYR CG   1 1 
       22 64931 2 1 19 TYR CZ   C    6.758  11.399  10.015 1.00 . B B .  19 TYR CZ   1 1 
       22 64932 2 1 19 TYR H    H    2.007  12.645   7.575 1.00 . B B .  19 TYR H    1 1 
       22 64933 2 1 19 TYR HA   H    4.050  14.759   7.491 1.00 . B B .  19 TYR HA   1 1 
       22 64934 2 1 19 TYR HB2  H    3.881  12.006   6.235 1.00 . B B .  19 TYR HB2  1 1 
       22 64935 2 1 19 TYR HB3  H    5.145  13.151   5.871 1.00 . B B .  19 TYR HB3  1 1 
       22 64936 2 1 19 TYR HD1  H    3.555  11.501   8.878 1.00 . B B .  19 TYR HD1  1 1 
       22 64937 2 1 19 TYR HD2  H    7.119  13.125   7.087 1.00 . B B .  19 TYR HD2  1 1 
       22 64938 2 1 19 TYR HE1  H    4.878  10.627  10.764 1.00 . B B .  19 TYR HE1  1 1 
       22 64939 2 1 19 TYR HE2  H    8.460  12.243   8.985 1.00 . B B .  19 TYR HE2  1 1 
       22 64940 2 1 19 TYR HH   H    6.960  10.309  11.601 1.00 . B B .  19 TYR HH   1 1 
       22 64941 2 1 19 TYR N    N    2.327  13.603   7.687 1.00 . B B .  19 TYR N    1 1 
       22 64942 2 1 19 TYR O    O    3.830  15.613   5.175 1.00 . B B .  19 TYR O    1 1 
       22 64943 2 1 19 TYR OH   O    7.479  10.896  11.050 1.00 . B B .  19 TYR OH   1 1 
       22 64944 2 1 20 SER C    C    0.995  16.661   4.361 1.00 . B B .  20 SER C    1 1 
       22 64945 2 1 20 SER CA   C    1.429  15.260   3.902 1.00 . B B .  20 SER CA   1 1 
       22 64946 2 1 20 SER CB   C    0.259  14.601   3.171 1.00 . B B .  20 SER CB   1 1 
       22 64947 2 1 20 SER H    H    1.393  13.639   5.329 1.00 . B B .  20 SER H    1 1 
       22 64948 2 1 20 SER HA   H    2.225  15.392   3.171 1.00 . B B .  20 SER HA   1 1 
       22 64949 2 1 20 SER HB2  H   -0.519  14.314   3.878 1.00 . B B .  20 SER HB2  1 1 
       22 64950 2 1 20 SER HB3  H   -0.162  15.315   2.463 1.00 . B B .  20 SER HB3  1 1 
       22 64951 2 1 20 SER HG   H    0.573  12.685   2.983 1.00 . B B .  20 SER HG   1 1 
       22 64952 2 1 20 SER N    N    1.945  14.433   5.008 1.00 . B B .  20 SER N    1 1 
       22 64953 2 1 20 SER O    O    0.984  17.594   3.549 1.00 . B B .  20 SER O    1 1 
       22 64954 2 1 20 SER OG   O    0.708  13.484   2.441 1.00 . B B .  20 SER OG   1 1 
       22 64955 2 1 21 GLY C    C    1.423  18.946   6.843 1.00 . B B .  21 GLY C    1 1 
       22 64956 2 1 21 GLY CA   C    0.280  18.116   6.255 1.00 . B B .  21 GLY CA   1 1 
       22 64957 2 1 21 GLY H    H    0.606  16.010   6.224 1.00 . B B .  21 GLY H    1 1 
       22 64958 2 1 21 GLY HA2  H   -0.201  18.736   5.501 1.00 . B B .  21 GLY HA2  1 1 
       22 64959 2 1 21 GLY N    N    0.675  16.843   5.645 1.00 . B B .  21 GLY N    1 1 
       22 64960 2 1 21 GLY O    O    1.139  19.914   7.539 1.00 . B B .  21 GLY O    1 1 
       22 64961 2 1 22 ARG C    C    4.240  20.549   6.176 1.00 . B B .  22 ARG C    1 1 
       22 64962 2 1 22 ARG CA   C    3.887  19.312   7.023 1.00 . B B .  22 ARG CA   1 1 
       22 64963 2 1 22 ARG CB   C    5.065  18.331   6.970 1.00 . B B .  22 ARG CB   1 1 
       22 64964 2 1 22 ARG CD   C    6.188  18.019   9.198 1.00 . B B .  22 ARG CD   1 1 
       22 64965 2 1 22 ARG CG   C    5.170  17.428   8.207 1.00 . B B .  22 ARG CG   1 1 
       22 64966 2 1 22 ARG CZ   C    7.327  16.024  10.176 1.00 . B B .  22 ARG CZ   1 1 
       22 64967 2 1 22 ARG H    H    2.824  17.795   5.957 1.00 . B B .  22 ARG H    1 1 
       22 64968 2 1 22 ARG HA   H    3.744  19.650   8.051 1.00 . B B .  22 ARG HA   1 1 
       22 64969 2 1 22 ARG HB2  H    4.954  17.698   6.094 1.00 . B B .  22 ARG HB2  1 1 
       22 64970 2 1 22 ARG HB3  H    5.999  18.879   6.838 1.00 . B B .  22 ARG HB3  1 1 
       22 64971 2 1 22 ARG HD2  H    7.100  18.283   8.657 1.00 . B B .  22 ARG HD2  1 1 
       22 64972 2 1 22 ARG HD3  H    5.776  18.941   9.616 1.00 . B B .  22 ARG HD3  1 1 
       22 64973 2 1 22 ARG HE   H    6.471  17.493  11.226 1.00 . B B .  22 ARG HE   1 1 
       22 64974 2 1 22 ARG HG2  H    4.202  17.307   8.690 1.00 . B B .  22 ARG HG2  1 1 
       22 64975 2 1 22 ARG HG3  H    5.505  16.455   7.864 1.00 . B B .  22 ARG HG3  1 1 
       22 64976 2 1 22 ARG HH11 H    6.927  15.626   8.242 1.00 . B B .  22 ARG HH11 1 1 
       22 64977 2 1 22 ARG HH12 H    8.099  14.578   9.037 1.00 . B B .  22 ARG HH12 1 1 
       22 64978 2 1 22 ARG HH21 H    8.053  16.022  12.054 1.00 . B B .  22 ARG HH21 1 1 
       22 64979 2 1 22 ARG HH22 H    8.727  14.837  10.942 1.00 . B B .  22 ARG HH22 1 1 
       22 64980 2 1 22 ARG N    N    2.684  18.592   6.568 1.00 . B B .  22 ARG N    1 1 
       22 64981 2 1 22 ARG NE   N    6.572  17.113  10.300 1.00 . B B .  22 ARG NE   1 1 
       22 64982 2 1 22 ARG NH1  N    7.457  15.369   9.054 1.00 . B B .  22 ARG NH1  1 1 
       22 64983 2 1 22 ARG NH2  N    8.024  15.545  11.174 1.00 . B B .  22 ARG NH2  1 1 
       22 64984 2 1 22 ARG O    O    4.945  21.428   6.653 1.00 . B B .  22 ARG O    1 1 
       22 64985 2 1 23 GLU C    C    3.123  21.492   2.758 1.00 . B B .  23 GLU C    1 1 
       22 64986 2 1 23 GLU CA   C    4.152  21.569   3.901 1.00 . B B .  23 GLU CA   1 1 
       22 64987 2 1 23 GLU CB   C    5.591  21.302   3.402 1.00 . B B .  23 GLU CB   1 1 
       22 64988 2 1 23 GLU CD   C    7.871  22.214   2.700 1.00 . B B .  23 GLU CD   1 1 
       22 64989 2 1 23 GLU CG   C    6.397  22.541   2.998 1.00 . B B .  23 GLU CG   1 1 
       22 64990 2 1 23 GLU H    H    3.304  19.758   4.614 1.00 . B B .  23 GLU H    1 1 
       22 64991 2 1 23 GLU HA   H    4.115  22.561   4.353 1.00 . B B .  23 GLU HA   1 1 
       22 64992 2 1 23 GLU HB2  H    6.155  20.800   4.190 1.00 . B B .  23 GLU HB2  1 1 
       22 64993 2 1 23 GLU HB3  H    5.540  20.643   2.537 1.00 . B B .  23 GLU HB3  1 1 
       22 64994 2 1 23 GLU HG2  H    5.944  22.994   2.115 1.00 . B B .  23 GLU HG2  1 1 
       22 64995 2 1 23 GLU HG3  H    6.362  23.264   3.814 1.00 . B B .  23 GLU HG3  1 1 
       22 64996 2 1 23 GLU N    N    3.790  20.588   4.927 1.00 . B B .  23 GLU N    1 1 
       22 64997 2 1 23 GLU O    O    2.503  20.435   2.513 1.00 . B B .  23 GLU O    1 1 
       22 64998 2 1 23 GLU OE1  O    8.228  21.023   2.510 1.00 . B B .  23 GLU OE1  1 1 
       22 64999 2 1 23 GLU OE2  O    8.675  23.173   2.639 1.00 . B B .  23 GLU OE2  1 1 
       22 65000 2 1 24 GLY C    C    0.496  22.224   1.555 1.00 . B B .  24 GLY C    1 1 
       22 65001 2 1 24 GLY CA   C    1.851  22.739   1.060 1.00 . B B .  24 GLY CA   1 1 
       22 65002 2 1 24 GLY H    H    3.389  23.461   2.349 1.00 . B B .  24 GLY H    1 1 
       22 65003 2 1 24 GLY HA2  H    1.744  23.781   0.754 1.00 . B B .  24 GLY HA2  1 1 
       22 65004 2 1 24 GLY N    N    2.887  22.624   2.089 1.00 . B B .  24 GLY N    1 1 
       22 65005 2 1 24 GLY O    O    0.130  22.383   2.718 1.00 . B B .  24 GLY O    1 1 
       22 65006 2 1 25 SER C    C   -1.424  19.729   1.911 1.00 . B B .  25 SER C    1 1 
       22 65007 2 1 25 SER CA   C   -1.554  21.006   1.057 1.00 . B B .  25 SER CA   1 1 
       22 65008 2 1 25 SER CB   C   -2.392  20.754  -0.201 1.00 . B B .  25 SER CB   1 1 
       22 65009 2 1 25 SER H    H    0.084  21.440  -0.266 1.00 . B B .  25 SER H    1 1 
       22 65010 2 1 25 SER HA   H   -2.089  21.750   1.653 1.00 . B B .  25 SER HA   1 1 
       22 65011 2 1 25 SER HB2  H   -1.811  20.179  -0.925 1.00 . B B .  25 SER HB2  1 1 
       22 65012 2 1 25 SER HB3  H   -3.297  20.202   0.059 1.00 . B B .  25 SER HB3  1 1 
       22 65013 2 1 25 SER HG   H   -2.997  21.901  -1.675 1.00 . B B .  25 SER HG   1 1 
       22 65014 2 1 25 SER N    N   -0.252  21.566   0.681 1.00 . B B .  25 SER N    1 1 
       22 65015 2 1 25 SER O    O   -0.462  18.959   1.759 1.00 . B B .  25 SER O    1 1 
       22 65016 2 1 25 SER OG   O   -2.758  22.008  -0.747 1.00 . B B .  25 SER OG   1 1 
       22 65017 2 1 26 LYS C    C   -3.200  17.104   2.554 1.00 . B B .  26 LYS C    1 1 
       22 65018 2 1 26 LYS CA   C   -2.686  18.220   3.497 1.00 . B B .  26 LYS CA   1 1 
       22 65019 2 1 26 LYS CB   C   -3.685  18.437   4.654 1.00 . B B .  26 LYS CB   1 1 
       22 65020 2 1 26 LYS CD   C   -4.104  19.085   7.042 1.00 . B B .  26 LYS CD   1 1 
       22 65021 2 1 26 LYS CE   C   -3.705  19.936   8.256 1.00 . B B .  26 LYS CE   1 1 
       22 65022 2 1 26 LYS CG   C   -3.268  19.389   5.786 1.00 . B B .  26 LYS CG   1 1 
       22 65023 2 1 26 LYS H    H   -3.145  20.191   2.861 1.00 . B B .  26 LYS H    1 1 
       22 65024 2 1 26 LYS HA   H   -1.748  17.857   3.920 1.00 . B B .  26 LYS HA   1 1 
       22 65025 2 1 26 LYS HB2  H   -4.646  18.767   4.252 1.00 . B B .  26 LYS HB2  1 1 
       22 65026 2 1 26 LYS HB3  H   -3.841  17.455   5.098 1.00 . B B .  26 LYS HB3  1 1 
       22 65027 2 1 26 LYS HD2  H   -5.168  19.206   6.824 1.00 . B B .  26 LYS HD2  1 1 
       22 65028 2 1 26 LYS HD3  H   -3.946  18.038   7.314 1.00 . B B .  26 LYS HD3  1 1 
       22 65029 2 1 26 LYS HE2  H   -4.121  19.464   9.153 1.00 . B B .  26 LYS HE2  1 1 
       22 65030 2 1 26 LYS HE3  H   -2.615  19.920   8.353 1.00 . B B .  26 LYS HE3  1 1 
       22 65031 2 1 26 LYS HG2  H   -2.220  19.236   6.027 1.00 . B B .  26 LYS HG2  1 1 
       22 65032 2 1 26 LYS HG3  H   -3.414  20.423   5.471 1.00 . B B .  26 LYS HG3  1 1 
       22 65033 2 1 26 LYS HZ1  H   -3.825  21.789   7.340 1.00 . B B .  26 LYS HZ1  1 1 
       22 65034 2 1 26 LYS HZ2  H   -3.913  21.860   8.975 1.00 . B B .  26 LYS HZ2  1 1 
       22 65035 2 1 26 LYS HZ3  H   -5.213  21.344   8.116 1.00 . B B .  26 LYS HZ3  1 1 
       22 65036 2 1 26 LYS N    N   -2.432  19.482   2.771 1.00 . B B .  26 LYS N    1 1 
       22 65037 2 1 26 LYS NZ   N   -4.201  21.332   8.160 1.00 . B B .  26 LYS NZ   1 1 
       22 65038 2 1 26 LYS O    O   -4.300  16.575   2.698 1.00 . B B .  26 LYS O    1 1 
       22 65039 2 1 27 LEU C    C   -1.525  15.463  -0.316 1.00 . B B .  27 LEU C    1 1 
       22 65040 2 1 27 LEU CA   C   -2.781  15.948   0.399 1.00 . B B .  27 LEU CA   1 1 
       22 65041 2 1 27 LEU CB   C   -3.701  16.742  -0.555 1.00 . B B .  27 LEU CB   1 1 
       22 65042 2 1 27 LEU CD1  C   -4.847  14.698  -1.580 1.00 . B B .  27 LEU CD1  1 1 
       22 65043 2 1 27 LEU CD2  C   -4.935  16.930  -2.728 1.00 . B B .  27 LEU CD2  1 1 
       22 65044 2 1 27 LEU CG   C   -4.081  16.001  -1.856 1.00 . B B .  27 LEU CG   1 1 
       22 65045 2 1 27 LEU H    H   -1.527  17.302   1.486 1.00 . B B .  27 LEU H    1 1 
       22 65046 2 1 27 LEU HA   H   -3.308  15.066   0.771 1.00 . B B .  27 LEU HA   1 1 
       22 65047 2 1 27 LEU HB2  H   -4.619  17.003  -0.026 1.00 . B B .  27 LEU HB2  1 1 
       22 65048 2 1 27 LEU HB3  H   -3.196  17.669  -0.832 1.00 . B B .  27 LEU HB3  1 1 
       22 65049 2 1 27 LEU HD11 H   -5.749  14.908  -1.002 1.00 . B B .  27 LEU HD11 1 1 
       22 65050 2 1 27 LEU HD12 H   -4.221  14.000  -1.027 1.00 . B B .  27 LEU HD12 1 1 
       22 65051 2 1 27 LEU HD13 H   -5.128  14.231  -2.524 1.00 . B B .  27 LEU HD13 1 1 
       22 65052 2 1 27 LEU HD21 H   -5.859  17.191  -2.211 1.00 . B B .  27 LEU HD21 1 1 
       22 65053 2 1 27 LEU HD22 H   -5.179  16.431  -3.667 1.00 . B B .  27 LEU HD22 1 1 
       22 65054 2 1 27 LEU HD23 H   -4.379  17.841  -2.957 1.00 . B B .  27 LEU HD23 1 1 
       22 65055 2 1 27 LEU HG   H   -3.175  15.761  -2.414 1.00 . B B .  27 LEU HG   1 1 
       22 65056 2 1 27 LEU N    N   -2.415  16.818   1.521 1.00 . B B .  27 LEU N    1 1 
       22 65057 2 1 27 LEU O    O   -1.432  14.287  -0.661 1.00 . B B .  27 LEU O    1 1 
       22 65058 2 1 28 THR C    C    1.774  16.075   0.058 1.00 . B B .  28 THR C    1 1 
       22 65059 2 1 28 THR CA   C    0.745  16.118  -1.058 1.00 . B B .  28 THR CA   1 1 
       22 65060 2 1 28 THR CB   C    1.137  17.176  -2.097 1.00 . B B .  28 THR CB   1 1 
       22 65061 2 1 28 THR CG2  C    0.295  17.073  -3.369 1.00 . B B .  28 THR CG2  1 1 
       22 65062 2 1 28 THR H    H   -0.770  17.346  -0.279 1.00 . B B .  28 THR H    1 1 
       22 65063 2 1 28 THR HA   H    0.733  15.146  -1.552 1.00 . B B .  28 THR HA   1 1 
       22 65064 2 1 28 THR HB   H    2.184  17.029  -2.367 1.00 . B B .  28 THR HB   1 1 
       22 65065 2 1 28 THR HG1  H    1.394  19.094  -2.184 1.00 . B B .  28 THR HG1  1 1 
       22 65066 2 1 28 THR HG21 H   -0.766  17.150  -3.137 1.00 . B B .  28 THR HG21 1 1 
       22 65067 2 1 28 THR HG22 H    0.493  16.124  -3.863 1.00 . B B .  28 THR HG22 1 1 
       22 65068 2 1 28 THR HG23 H    0.565  17.879  -4.052 1.00 . B B .  28 THR HG23 1 1 
       22 65069 2 1 28 THR N    N   -0.577  16.384  -0.515 1.00 . B B .  28 THR N    1 1 
       22 65070 2 1 28 THR O    O    1.760  16.918   0.982 1.00 . B B .  28 THR O    1 1 
       22 65071 2 1 28 THR OG1  O    0.961  18.467  -1.547 1.00 . B B .  28 THR OG1  1 1 
       22 65072 2 1 29 LEU C    C    5.060  15.745  -0.355 1.00 . B B .  29 LEU C    1 1 
       22 65073 2 1 29 LEU CA   C    4.005  15.224   0.624 1.00 . B B .  29 LEU CA   1 1 
       22 65074 2 1 29 LEU CB   C    4.367  13.962   1.429 1.00 . B B .  29 LEU CB   1 1 
       22 65075 2 1 29 LEU CD1  C    5.139  11.654   1.800 1.00 . B B .  29 LEU CD1  1 1 
       22 65076 2 1 29 LEU CD2  C    3.736  12.151  -0.241 1.00 . B B .  29 LEU CD2  1 1 
       22 65077 2 1 29 LEU CG   C    4.804  12.676   0.712 1.00 . B B .  29 LEU CG   1 1 
       22 65078 2 1 29 LEU H    H    2.644  14.496  -0.846 1.00 . B B .  29 LEU H    1 1 
       22 65079 2 1 29 LEU HA   H    3.915  15.978   1.390 1.00 . B B .  29 LEU HA   1 1 
       22 65080 2 1 29 LEU HB2  H    5.181  14.241   2.093 1.00 . B B .  29 LEU HB2  1 1 
       22 65081 2 1 29 LEU HB3  H    3.510  13.718   2.057 1.00 . B B .  29 LEU HB3  1 1 
       22 65082 2 1 29 LEU HD11 H    5.960  12.047   2.405 1.00 . B B .  29 LEU HD11 1 1 
       22 65083 2 1 29 LEU HD12 H    5.445  10.711   1.350 1.00 . B B .  29 LEU HD12 1 1 
       22 65084 2 1 29 LEU HD13 H    4.270  11.477   2.436 1.00 . B B .  29 LEU HD13 1 1 
       22 65085 2 1 29 LEU HD21 H    3.997  11.152  -0.586 1.00 . B B .  29 LEU HD21 1 1 
       22 65086 2 1 29 LEU HD22 H    3.686  12.807  -1.102 1.00 . B B .  29 LEU HD22 1 1 
       22 65087 2 1 29 LEU HD23 H    2.770  12.144   0.258 1.00 . B B .  29 LEU HD23 1 1 
       22 65088 2 1 29 LEU HG   H    5.710  12.852   0.141 1.00 . B B .  29 LEU HG   1 1 
       22 65089 2 1 29 LEU N    N    2.713  15.133  -0.054 1.00 . B B .  29 LEU N    1 1 
       22 65090 2 1 29 LEU O    O    5.657  15.008  -1.126 1.00 . B B .  29 LEU O    1 1 
       22 65091 2 1 30 SER C    C    7.628  17.440  -1.002 1.00 . B B .  30 SER C    1 1 
       22 65092 2 1 30 SER CA   C    6.149  17.808  -1.193 1.00 . B B .  30 SER CA   1 1 
       22 65093 2 1 30 SER CB   C    5.931  19.303  -0.893 1.00 . B B .  30 SER CB   1 1 
       22 65094 2 1 30 SER H    H    4.707  17.626   0.293 1.00 . B B .  30 SER H    1 1 
       22 65095 2 1 30 SER HA   H    5.869  17.617  -2.230 1.00 . B B .  30 SER HA   1 1 
       22 65096 2 1 30 SER HB2  H    6.394  19.549   0.064 1.00 . B B .  30 SER HB2  1 1 
       22 65097 2 1 30 SER HB3  H    6.393  19.902  -1.677 1.00 . B B .  30 SER HB3  1 1 
       22 65098 2 1 30 SER HG   H    4.152  19.345  -1.696 1.00 . B B .  30 SER HG   1 1 
       22 65099 2 1 30 SER N    N    5.271  17.050  -0.323 1.00 . B B .  30 SER N    1 1 
       22 65100 2 1 30 SER O    O    8.027  16.852   0.012 1.00 . B B .  30 SER O    1 1 
       22 65101 2 1 30 SER OG   O    4.550  19.613  -0.816 1.00 . B B .  30 SER OG   1 1 
       22 65102 2 1 31 ARG C    C   10.708  17.497  -0.786 1.00 . B B .  31 ARG C    1 1 
       22 65103 2 1 31 ARG CA   C    9.900  17.645  -2.095 1.00 . B B .  31 ARG CA   1 1 
       22 65104 2 1 31 ARG CB   C   10.414  18.815  -2.958 1.00 . B B .  31 ARG CB   1 1 
       22 65105 2 1 31 ARG CD   C   12.262  17.549  -4.181 1.00 . B B .  31 ARG CD   1 1 
       22 65106 2 1 31 ARG CG   C   11.895  18.787  -3.354 1.00 . B B .  31 ARG CG   1 1 
       22 65107 2 1 31 ARG CZ   C   14.260  16.252  -3.460 1.00 . B B .  31 ARG CZ   1 1 
       22 65108 2 1 31 ARG H    H    8.002  18.268  -2.783 1.00 . B B .  31 ARG H    1 1 
       22 65109 2 1 31 ARG HA   H   10.033  16.718  -2.652 1.00 . B B .  31 ARG HA   1 1 
       22 65110 2 1 31 ARG HB2  H    9.829  18.844  -3.878 1.00 . B B .  31 ARG HB2  1 1 
       22 65111 2 1 31 ARG HB3  H   10.226  19.750  -2.428 1.00 . B B .  31 ARG HB3  1 1 
       22 65112 2 1 31 ARG HD2  H   11.364  17.080  -4.574 1.00 . B B .  31 ARG HD2  1 1 
       22 65113 2 1 31 ARG HD3  H   12.873  17.852  -5.030 1.00 . B B .  31 ARG HD3  1 1 
       22 65114 2 1 31 ARG HE   H   12.469  16.211  -2.559 1.00 . B B .  31 ARG HE   1 1 
       22 65115 2 1 31 ARG HG2  H   12.095  19.674  -3.952 1.00 . B B .  31 ARG HG2  1 1 
       22 65116 2 1 31 ARG HG3  H   12.523  18.853  -2.464 1.00 . B B .  31 ARG HG3  1 1 
       22 65117 2 1 31 ARG HH11 H   14.712  17.331  -5.132 1.00 . B B .  31 ARG HH11 1 1 
       22 65118 2 1 31 ARG HH12 H   16.039  16.465  -4.387 1.00 . B B .  31 ARG HH12 1 1 
       22 65119 2 1 31 ARG HH21 H   14.179  14.966  -1.914 1.00 . B B .  31 ARG HH21 1 1 
       22 65120 2 1 31 ARG HH22 H   15.753  15.166  -2.665 1.00 . B B .  31 ARG HH22 1 1 
       22 65121 2 1 31 ARG N    N    8.451  17.864  -1.968 1.00 . B B .  31 ARG N    1 1 
       22 65122 2 1 31 ARG NE   N   12.979  16.574  -3.354 1.00 . B B .  31 ARG NE   1 1 
       22 65123 2 1 31 ARG NH1  N   15.051  16.735  -4.398 1.00 . B B .  31 ARG NH1  1 1 
       22 65124 2 1 31 ARG NH2  N   14.769  15.419  -2.585 1.00 . B B .  31 ARG NH2  1 1 
       22 65125 2 1 31 ARG O    O   11.622  16.668  -0.751 1.00 . B B .  31 ARG O    1 1 
       22 65126 2 1 32 LYS C    C   10.264  17.215   2.579 1.00 . B B .  32 LYS C    1 1 
       22 65127 2 1 32 LYS CA   C   11.044  18.102   1.594 1.00 . B B .  32 LYS CA   1 1 
       22 65128 2 1 32 LYS CB   C   11.349  19.454   2.254 1.00 . B B .  32 LYS CB   1 1 
       22 65129 2 1 32 LYS CD   C   11.163  21.260   0.449 1.00 . B B .  32 LYS CD   1 1 
       22 65130 2 1 32 LYS CE   C   11.485  22.762   0.472 1.00 . B B .  32 LYS CE   1 1 
       22 65131 2 1 32 LYS CG   C   12.104  20.430   1.346 1.00 . B B .  32 LYS CG   1 1 
       22 65132 2 1 32 LYS H    H    9.633  18.905   0.193 1.00 . B B .  32 LYS H    1 1 
       22 65133 2 1 32 LYS HA   H   12.007  17.606   1.457 1.00 . B B .  32 LYS HA   1 1 
       22 65134 2 1 32 LYS HB2  H   10.432  19.909   2.624 1.00 . B B .  32 LYS HB2  1 1 
       22 65135 2 1 32 LYS HB3  H   11.975  19.254   3.126 1.00 . B B .  32 LYS HB3  1 1 
       22 65136 2 1 32 LYS HD2  H   11.252  20.897  -0.574 1.00 . B B .  32 LYS HD2  1 1 
       22 65137 2 1 32 LYS HD3  H   10.121  21.115   0.749 1.00 . B B .  32 LYS HD3  1 1 
       22 65138 2 1 32 LYS HE2  H   12.534  22.906   0.206 1.00 . B B .  32 LYS HE2  1 1 
       22 65139 2 1 32 LYS HE3  H   10.860  23.251  -0.279 1.00 . B B .  32 LYS HE3  1 1 
       22 65140 2 1 32 LYS HG2  H   12.688  21.092   1.985 1.00 . B B .  32 LYS HG2  1 1 
       22 65141 2 1 32 LYS HG3  H   12.802  19.859   0.728 1.00 . B B .  32 LYS HG3  1 1 
       22 65142 2 1 32 LYS HZ1  H   10.207  23.251   2.024 1.00 . B B .  32 LYS HZ1  1 1 
       22 65143 2 1 32 LYS HZ2  H   11.378  24.360   1.817 1.00 . B B .  32 LYS HZ2  1 1 
       22 65144 2 1 32 LYS HZ3  H   11.688  22.900   2.542 1.00 . B B .  32 LYS HZ3  1 1 
       22 65145 2 1 32 LYS N    N   10.410  18.265   0.274 1.00 . B B .  32 LYS N    1 1 
       22 65146 2 1 32 LYS NZ   N   11.197  23.368   1.797 1.00 . B B .  32 LYS NZ   1 1 
       22 65147 2 1 32 LYS O    O   10.912  16.435   3.277 1.00 . B B .  32 LYS O    1 1 
       22 65148 2 1 33 GLU C    C    8.399  14.935   3.123 1.00 . B B .  33 GLU C    1 1 
       22 65149 2 1 33 GLU CA   C    8.057  16.398   3.415 1.00 . B B .  33 GLU CA   1 1 
       22 65150 2 1 33 GLU CB   C    6.554  16.588   3.091 1.00 . B B .  33 GLU CB   1 1 
       22 65151 2 1 33 GLU CD   C    4.484  18.105   2.910 1.00 . B B .  33 GLU CD   1 1 
       22 65152 2 1 33 GLU CG   C    5.982  17.999   3.264 1.00 . B B .  33 GLU CG   1 1 
       22 65153 2 1 33 GLU H    H    8.444  17.838   1.917 1.00 . B B .  33 GLU H    1 1 
       22 65154 2 1 33 GLU HA   H    8.233  16.597   4.474 1.00 . B B .  33 GLU HA   1 1 
       22 65155 2 1 33 GLU HB2  H    6.388  16.286   2.061 1.00 . B B .  33 GLU HB2  1 1 
       22 65156 2 1 33 GLU HB3  H    5.989  15.910   3.729 1.00 . B B .  33 GLU HB3  1 1 
       22 65157 2 1 33 GLU HG2  H    6.143  18.326   4.288 1.00 . B B .  33 GLU HG2  1 1 
       22 65158 2 1 33 GLU HG3  H    6.539  18.661   2.603 1.00 . B B .  33 GLU HG3  1 1 
       22 65159 2 1 33 GLU N    N    8.918  17.276   2.608 1.00 . B B .  33 GLU N    1 1 
       22 65160 2 1 33 GLU O    O    8.523  14.144   4.053 1.00 . B B .  33 GLU O    1 1 
       22 65161 2 1 33 GLU OE1  O    4.042  18.264   1.763 1.00 . B B .  33 GLU OE1  1 1 
       22 65162 2 1 33 GLU OE2  O    3.527  18.153   3.702 1.00 . B B .  33 GLU OE2  1 1 
       22 65163 2 1 34 LEU C    C   10.390  12.834   1.772 1.00 . B B .  34 LEU C    1 1 
       22 65164 2 1 34 LEU CA   C    8.968  13.268   1.383 1.00 . B B .  34 LEU CA   1 1 
       22 65165 2 1 34 LEU CB   C    8.745  13.204  -0.134 1.00 . B B .  34 LEU CB   1 1 
       22 65166 2 1 34 LEU CD1  C    8.277  10.645  -0.060 1.00 . B B .  34 LEU CD1  1 1 
       22 65167 2 1 34 LEU CD2  C    8.515  11.852  -2.194 1.00 . B B .  34 LEU CD2  1 1 
       22 65168 2 1 34 LEU CG   C    8.999  11.814  -0.750 1.00 . B B .  34 LEU CG   1 1 
       22 65169 2 1 34 LEU H    H    8.476  15.340   1.143 1.00 . B B .  34 LEU H    1 1 
       22 65170 2 1 34 LEU HA   H    8.273  12.576   1.860 1.00 . B B .  34 LEU HA   1 1 
       22 65171 2 1 34 LEU HB2  H    7.722  13.505  -0.349 1.00 . B B .  34 LEU HB2  1 1 
       22 65172 2 1 34 LEU HB3  H    9.400  13.928  -0.625 1.00 . B B .  34 LEU HB3  1 1 
       22 65173 2 1 34 LEU HD11 H    7.200  10.788  -0.116 1.00 . B B .  34 LEU HD11 1 1 
       22 65174 2 1 34 LEU HD12 H    8.566  10.570   0.985 1.00 . B B .  34 LEU HD12 1 1 
       22 65175 2 1 34 LEU HD13 H    8.533   9.708  -0.556 1.00 . B B .  34 LEU HD13 1 1 
       22 65176 2 1 34 LEU HD21 H    8.943  11.018  -2.750 1.00 . B B .  34 LEU HD21 1 1 
       22 65177 2 1 34 LEU HD22 H    8.801  12.794  -2.655 1.00 . B B .  34 LEU HD22 1 1 
       22 65178 2 1 34 LEU HD23 H    7.428  11.780  -2.202 1.00 . B B .  34 LEU HD23 1 1 
       22 65179 2 1 34 LEU HG   H   10.073  11.625  -0.746 1.00 . B B .  34 LEU HG   1 1 
       22 65180 2 1 34 LEU N    N    8.624  14.612   1.841 1.00 . B B .  34 LEU N    1 1 
       22 65181 2 1 34 LEU O    O   10.589  11.700   2.198 1.00 . B B .  34 LEU O    1 1 
       22 65182 2 1 35 LYS C    C   12.793  13.058   3.638 1.00 . B B .  35 LYS C    1 1 
       22 65183 2 1 35 LYS CA   C   12.745  13.364   2.128 1.00 . B B .  35 LYS CA   1 1 
       22 65184 2 1 35 LYS CB   C   13.706  14.482   1.696 1.00 . B B .  35 LYS CB   1 1 
       22 65185 2 1 35 LYS CD   C   16.122  15.254   1.703 1.00 . B B .  35 LYS CD   1 1 
       22 65186 2 1 35 LYS CE   C   16.724  14.532   0.491 1.00 . B B .  35 LYS CE   1 1 
       22 65187 2 1 35 LYS CG   C   15.083  14.352   2.368 1.00 . B B .  35 LYS CG   1 1 
       22 65188 2 1 35 LYS H    H   11.209  14.646   1.321 1.00 . B B .  35 LYS H    1 1 
       22 65189 2 1 35 LYS HA   H   13.037  12.436   1.638 1.00 . B B .  35 LYS HA   1 1 
       22 65190 2 1 35 LYS HB2  H   13.811  14.437   0.611 1.00 . B B .  35 LYS HB2  1 1 
       22 65191 2 1 35 LYS HB3  H   13.283  15.452   1.962 1.00 . B B .  35 LYS HB3  1 1 
       22 65192 2 1 35 LYS HD2  H   15.642  16.193   1.417 1.00 . B B .  35 LYS HD2  1 1 
       22 65193 2 1 35 LYS HD3  H   16.906  15.461   2.432 1.00 . B B .  35 LYS HD3  1 1 
       22 65194 2 1 35 LYS HE2  H   17.048  13.536   0.812 1.00 . B B .  35 LYS HE2  1 1 
       22 65195 2 1 35 LYS HE3  H   15.971  14.402  -0.289 1.00 . B B .  35 LYS HE3  1 1 
       22 65196 2 1 35 LYS HG2  H   14.992  14.648   3.414 1.00 . B B .  35 LYS HG2  1 1 
       22 65197 2 1 35 LYS HG3  H   15.427  13.316   2.335 1.00 . B B .  35 LYS HG3  1 1 
       22 65198 2 1 35 LYS HZ1  H   17.705  16.190  -0.292 1.00 . B B .  35 LYS HZ1  1 1 
       22 65199 2 1 35 LYS HZ2  H   18.142  14.768  -0.949 1.00 . B B .  35 LYS HZ2  1 1 
       22 65200 2 1 35 LYS HZ3  H   18.680  15.144   0.584 1.00 . B B .  35 LYS HZ3  1 1 
       22 65201 2 1 35 LYS N    N   11.390  13.718   1.682 1.00 . B B .  35 LYS N    1 1 
       22 65202 2 1 35 LYS NZ   N   17.903  15.227  -0.067 1.00 . B B .  35 LYS NZ   1 1 
       22 65203 2 1 35 LYS O    O   13.403  12.071   4.048 1.00 . B B .  35 LYS O    1 1 
       22 65204 2 1 36 GLU C    C   11.090  12.340   6.058 1.00 . B B .  36 GLU C    1 1 
       22 65205 2 1 36 GLU CA   C   11.824  13.684   5.838 1.00 . B B .  36 GLU CA   1 1 
       22 65206 2 1 36 GLU CB   C   11.041  14.932   6.299 1.00 . B B .  36 GLU CB   1 1 
       22 65207 2 1 36 GLU CD   C   10.735  14.395   8.801 1.00 . B B .  36 GLU CD   1 1 
       22 65208 2 1 36 GLU CG   C   10.090  14.808   7.487 1.00 . B B .  36 GLU CG   1 1 
       22 65209 2 1 36 GLU H    H   11.756  14.739   3.987 1.00 . B B .  36 GLU H    1 1 
       22 65210 2 1 36 GLU HA   H   12.751  13.637   6.413 1.00 . B B .  36 GLU HA   1 1 
       22 65211 2 1 36 GLU HB2  H   11.760  15.725   6.508 1.00 . B B .  36 GLU HB2  1 1 
       22 65212 2 1 36 GLU HB3  H   10.422  15.279   5.473 1.00 . B B .  36 GLU HB3  1 1 
       22 65213 2 1 36 GLU HG2  H    9.636  15.790   7.630 1.00 . B B .  36 GLU HG2  1 1 
       22 65214 2 1 36 GLU HG3  H    9.294  14.106   7.238 1.00 . B B .  36 GLU HG3  1 1 
       22 65215 2 1 36 GLU N    N   12.143  13.910   4.427 1.00 . B B .  36 GLU N    1 1 
       22 65216 2 1 36 GLU O    O   11.581  11.484   6.790 1.00 . B B .  36 GLU O    1 1 
       22 65217 2 1 36 GLU OE1  O   11.977  14.363   8.914 1.00 . B B .  36 GLU OE1  1 1 
       22 65218 2 1 36 GLU OE2  O    9.975  14.083   9.750 1.00 . B B .  36 GLU OE2  1 1 
       22 65219 2 1 37 LEU C    C    9.772   9.633   5.255 1.00 . B B .  37 LEU C    1 1 
       22 65220 2 1 37 LEU CA   C    9.072  10.954   5.565 1.00 . B B .  37 LEU CA   1 1 
       22 65221 2 1 37 LEU CB   C    7.822  11.186   4.690 1.00 . B B .  37 LEU CB   1 1 
       22 65222 2 1 37 LEU CD1  C    7.002   9.023   3.597 1.00 . B B .  37 LEU CD1  1 1 
       22 65223 2 1 37 LEU CD2  C    6.424   9.466   5.995 1.00 . B B .  37 LEU CD2  1 1 
       22 65224 2 1 37 LEU CG   C    6.719  10.109   4.642 1.00 . B B .  37 LEU CG   1 1 
       22 65225 2 1 37 LEU H    H    9.603  12.856   4.792 1.00 . B B .  37 LEU H    1 1 
       22 65226 2 1 37 LEU HA   H    8.773  10.890   6.617 1.00 . B B .  37 LEU HA   1 1 
       22 65227 2 1 37 LEU HB2  H    7.345  12.100   5.040 1.00 . B B .  37 LEU HB2  1 1 
       22 65228 2 1 37 LEU HB3  H    8.148  11.375   3.670 1.00 . B B .  37 LEU HB3  1 1 
       22 65229 2 1 37 LEU HD11 H    6.117   8.398   3.500 1.00 . B B .  37 LEU HD11 1 1 
       22 65230 2 1 37 LEU HD12 H    7.837   8.393   3.899 1.00 . B B .  37 LEU HD12 1 1 
       22 65231 2 1 37 LEU HD13 H    7.219   9.475   2.630 1.00 . B B .  37 LEU HD13 1 1 
       22 65232 2 1 37 LEU HD21 H    6.320  10.219   6.767 1.00 . B B .  37 LEU HD21 1 1 
       22 65233 2 1 37 LEU HD22 H    7.228   8.788   6.258 1.00 . B B .  37 LEU HD22 1 1 
       22 65234 2 1 37 LEU HD23 H    5.492   8.909   5.925 1.00 . B B .  37 LEU HD23 1 1 
       22 65235 2 1 37 LEU HG   H    5.804  10.613   4.332 1.00 . B B .  37 LEU HG   1 1 
       22 65236 2 1 37 LEU N    N    9.951  12.119   5.395 1.00 . B B .  37 LEU N    1 1 
       22 65237 2 1 37 LEU O    O    9.703   8.733   6.085 1.00 . B B .  37 LEU O    1 1 
       22 65238 2 1 38 ILE C    C   12.283   8.034   4.965 1.00 . B B .  38 ILE C    1 1 
       22 65239 2 1 38 ILE CA   C   11.264   8.265   3.852 1.00 . B B .  38 ILE CA   1 1 
       22 65240 2 1 38 ILE CB   C   12.006   8.339   2.500 1.00 . B B .  38 ILE CB   1 1 
       22 65241 2 1 38 ILE CD1  C   11.822   9.333   0.210 1.00 . B B .  38 ILE CD1  1 1 
       22 65242 2 1 38 ILE CG1  C   11.066   8.576   1.301 1.00 . B B .  38 ILE CG1  1 1 
       22 65243 2 1 38 ILE CG2  C   12.830   7.056   2.247 1.00 . B B .  38 ILE CG2  1 1 
       22 65244 2 1 38 ILE H    H   10.516  10.276   3.479 1.00 . B B .  38 ILE H    1 1 
       22 65245 2 1 38 ILE HA   H   10.590   7.406   3.855 1.00 . B B .  38 ILE HA   1 1 
       22 65246 2 1 38 ILE HB   H   12.700   9.178   2.566 1.00 . B B .  38 ILE HB   1 1 
       22 65247 2 1 38 ILE HD11 H   11.162   9.547  -0.632 1.00 . B B .  38 ILE HD11 1 1 
       22 65248 2 1 38 ILE HD12 H   12.201  10.264   0.632 1.00 . B B .  38 ILE HD12 1 1 
       22 65249 2 1 38 ILE HD13 H   12.668   8.740  -0.132 1.00 . B B .  38 ILE HD13 1 1 
       22 65250 2 1 38 ILE HG12 H   10.697   7.629   0.908 1.00 . B B .  38 ILE HG12 1 1 
       22 65251 2 1 38 ILE HG13 H   10.208   9.170   1.599 1.00 . B B .  38 ILE HG13 1 1 
       22 65252 2 1 38 ILE HG21 H   13.294   7.080   1.262 1.00 . B B .  38 ILE HG21 1 1 
       22 65253 2 1 38 ILE HG22 H   13.629   6.965   2.984 1.00 . B B .  38 ILE HG22 1 1 
       22 65254 2 1 38 ILE HG23 H   12.188   6.177   2.312 1.00 . B B .  38 ILE HG23 1 1 
       22 65255 2 1 38 ILE N    N   10.493   9.498   4.134 1.00 . B B .  38 ILE N    1 1 
       22 65256 2 1 38 ILE O    O   12.358   6.941   5.526 1.00 . B B .  38 ILE O    1 1 
       22 65257 2 1 39 LYS C    C   13.443   8.565   7.745 1.00 . B B .  39 LYS C    1 1 
       22 65258 2 1 39 LYS CA   C   14.045   8.930   6.376 1.00 . B B .  39 LYS CA   1 1 
       22 65259 2 1 39 LYS CB   C   14.921  10.185   6.459 1.00 . B B .  39 LYS CB   1 1 
       22 65260 2 1 39 LYS CD   C   16.949  11.307   5.456 1.00 . B B .  39 LYS CD   1 1 
       22 65261 2 1 39 LYS CE   C   18.134  10.990   4.546 1.00 . B B .  39 LYS CE   1 1 
       22 65262 2 1 39 LYS CG   C   15.970  10.141   5.347 1.00 . B B .  39 LYS CG   1 1 
       22 65263 2 1 39 LYS H    H   12.890   9.981   4.913 1.00 . B B .  39 LYS H    1 1 
       22 65264 2 1 39 LYS HA   H   14.661   8.090   6.062 1.00 . B B .  39 LYS HA   1 1 
       22 65265 2 1 39 LYS HB2  H   14.310  11.086   6.382 1.00 . B B .  39 LYS HB2  1 1 
       22 65266 2 1 39 LYS HB3  H   15.436  10.193   7.422 1.00 . B B .  39 LYS HB3  1 1 
       22 65267 2 1 39 LYS HD2  H   16.454  12.228   5.142 1.00 . B B .  39 LYS HD2  1 1 
       22 65268 2 1 39 LYS HD3  H   17.295  11.404   6.487 1.00 . B B .  39 LYS HD3  1 1 
       22 65269 2 1 39 LYS HE2  H   18.603  10.061   4.886 1.00 . B B .  39 LYS HE2  1 1 
       22 65270 2 1 39 LYS HE3  H   17.775  10.809   3.532 1.00 . B B .  39 LYS HE3  1 1 
       22 65271 2 1 39 LYS HG2  H   16.526   9.204   5.428 1.00 . B B .  39 LYS HG2  1 1 
       22 65272 2 1 39 LYS HG3  H   15.476  10.175   4.378 1.00 . B B .  39 LYS HG3  1 1 
       22 65273 2 1 39 LYS HZ1  H   19.494  12.283   5.441 1.00 . B B .  39 LYS HZ1  1 1 
       22 65274 2 1 39 LYS HZ2  H   18.785  12.906   4.062 1.00 . B B .  39 LYS HZ2  1 1 
       22 65275 2 1 39 LYS HZ3  H   19.909  11.805   3.919 1.00 . B B .  39 LYS HZ3  1 1 
       22 65276 2 1 39 LYS N    N   13.042   9.071   5.330 1.00 . B B .  39 LYS N    1 1 
       22 65277 2 1 39 LYS NZ   N   19.133  12.073   4.525 1.00 . B B .  39 LYS NZ   1 1 
       22 65278 2 1 39 LYS O    O   14.143   7.975   8.565 1.00 . B B .  39 LYS O    1 1 
       22 65279 2 1 40 LYS C    C   10.874   6.930   8.951 1.00 . B B .  40 LYS C    1 1 
       22 65280 2 1 40 LYS CA   C   11.419   8.354   9.147 1.00 . B B .  40 LYS CA   1 1 
       22 65281 2 1 40 LYS CB   C   10.295   9.343   9.515 1.00 . B B .  40 LYS CB   1 1 
       22 65282 2 1 40 LYS CD   C   11.757  10.599  11.195 1.00 . B B .  40 LYS CD   1 1 
       22 65283 2 1 40 LYS CE   C   11.835  11.891  12.021 1.00 . B B .  40 LYS CE   1 1 
       22 65284 2 1 40 LYS CG   C   10.775  10.711  10.028 1.00 . B B .  40 LYS CG   1 1 
       22 65285 2 1 40 LYS H    H   11.653   9.405   7.301 1.00 . B B .  40 LYS H    1 1 
       22 65286 2 1 40 LYS HA   H   12.105   8.269   9.989 1.00 . B B .  40 LYS HA   1 1 
       22 65287 2 1 40 LYS HB2  H    9.652   9.502   8.649 1.00 . B B .  40 LYS HB2  1 1 
       22 65288 2 1 40 LYS HB3  H    9.685   8.887  10.297 1.00 . B B .  40 LYS HB3  1 1 
       22 65289 2 1 40 LYS HD2  H   11.425   9.794  11.849 1.00 . B B .  40 LYS HD2  1 1 
       22 65290 2 1 40 LYS HD3  H   12.740  10.345  10.797 1.00 . B B .  40 LYS HD3  1 1 
       22 65291 2 1 40 LYS HE2  H   10.848  12.091  12.445 1.00 . B B .  40 LYS HE2  1 1 
       22 65292 2 1 40 LYS HE3  H   12.535  11.732  12.844 1.00 . B B .  40 LYS HE3  1 1 
       22 65293 2 1 40 LYS HG2  H   11.246  11.273   9.226 1.00 . B B .  40 LYS HG2  1 1 
       22 65294 2 1 40 LYS HG3  H    9.911  11.273  10.366 1.00 . B B .  40 LYS HG3  1 1 
       22 65295 2 1 40 LYS HZ1  H   13.133  12.901  10.724 1.00 . B B .  40 LYS HZ1  1 1 
       22 65296 2 1 40 LYS HZ2  H   12.360  13.896  11.771 1.00 . B B .  40 LYS HZ2  1 1 
       22 65297 2 1 40 LYS HZ3  H   11.594  13.293  10.484 1.00 . B B .  40 LYS HZ3  1 1 
       22 65298 2 1 40 LYS N    N   12.160   8.857   7.989 1.00 . B B .  40 LYS N    1 1 
       22 65299 2 1 40 LYS NZ   N   12.269  13.059  11.218 1.00 . B B .  40 LYS NZ   1 1 
       22 65300 2 1 40 LYS O    O   11.137   6.103   9.815 1.00 . B B .  40 LYS O    1 1 
       22 65301 2 1 41 GLU C    C   10.393   4.202   7.422 1.00 . B B .  41 GLU C    1 1 
       22 65302 2 1 41 GLU CA   C    9.422   5.371   7.657 1.00 . B B .  41 GLU CA   1 1 
       22 65303 2 1 41 GLU CB   C    8.393   5.488   6.504 1.00 . B B .  41 GLU CB   1 1 
       22 65304 2 1 41 GLU CD   C    5.946   6.221   5.949 1.00 . B B .  41 GLU CD   1 1 
       22 65305 2 1 41 GLU CG   C    7.048   6.043   7.013 1.00 . B B .  41 GLU CG   1 1 
       22 65306 2 1 41 GLU H    H    9.999   7.383   7.188 1.00 . B B .  41 GLU H    1 1 
       22 65307 2 1 41 GLU HA   H    8.866   5.124   8.560 1.00 . B B .  41 GLU HA   1 1 
       22 65308 2 1 41 GLU HB2  H    8.795   6.127   5.717 1.00 . B B .  41 GLU HB2  1 1 
       22 65309 2 1 41 GLU HB3  H    8.216   4.496   6.084 1.00 . B B .  41 GLU HB3  1 1 
       22 65310 2 1 41 GLU HG2  H    6.676   5.360   7.776 1.00 . B B .  41 GLU HG2  1 1 
       22 65311 2 1 41 GLU HG3  H    7.222   6.999   7.503 1.00 . B B .  41 GLU HG3  1 1 
       22 65312 2 1 41 GLU N    N   10.121   6.650   7.879 1.00 . B B .  41 GLU N    1 1 
       22 65313 2 1 41 GLU O    O   10.129   3.103   7.913 1.00 . B B .  41 GLU O    1 1 
       22 65314 2 1 41 GLU OE1  O    6.245   6.115   4.737 1.00 . B B .  41 GLU OE1  1 1 
       22 65315 2 1 41 GLU OE2  O    4.791   6.486   6.367 1.00 . B B .  41 GLU OE2  1 1 
       22 65316 2 1 42 LEU C    C   13.659   3.636   7.630 1.00 . B B .  42 LEU C    1 1 
       22 65317 2 1 42 LEU CA   C   12.606   3.495   6.526 1.00 . B B .  42 LEU CA   1 1 
       22 65318 2 1 42 LEU CB   C   13.244   3.705   5.126 1.00 . B B .  42 LEU CB   1 1 
       22 65319 2 1 42 LEU CD1  C   12.997   1.527   3.894 1.00 . B B .  42 LEU CD1  1 1 
       22 65320 2 1 42 LEU CD2  C   11.042   3.132   3.918 1.00 . B B .  42 LEU CD2  1 1 
       22 65321 2 1 42 LEU CG   C   12.571   2.998   3.935 1.00 . B B .  42 LEU CG   1 1 
       22 65322 2 1 42 LEU H    H   11.639   5.392   6.363 1.00 . B B .  42 LEU H    1 1 
       22 65323 2 1 42 LEU HA   H   12.218   2.475   6.599 1.00 . B B .  42 LEU HA   1 1 
       22 65324 2 1 42 LEU HB2  H   13.284   4.767   4.902 1.00 . B B .  42 LEU HB2  1 1 
       22 65325 2 1 42 LEU HB3  H   14.283   3.368   5.158 1.00 . B B .  42 LEU HB3  1 1 
       22 65326 2 1 42 LEU HD11 H   12.635   1.004   4.780 1.00 . B B .  42 LEU HD11 1 1 
       22 65327 2 1 42 LEU HD12 H   14.084   1.457   3.854 1.00 . B B .  42 LEU HD12 1 1 
       22 65328 2 1 42 LEU HD13 H   12.597   1.047   3.004 1.00 . B B .  42 LEU HD13 1 1 
       22 65329 2 1 42 LEU HD21 H   10.761   4.181   4.011 1.00 . B B .  42 LEU HD21 1 1 
       22 65330 2 1 42 LEU HD22 H   10.599   2.565   4.738 1.00 . B B .  42 LEU HD22 1 1 
       22 65331 2 1 42 LEU HD23 H   10.650   2.747   2.976 1.00 . B B .  42 LEU HD23 1 1 
       22 65332 2 1 42 LEU HG   H   12.952   3.467   3.026 1.00 . B B .  42 LEU HG   1 1 
       22 65333 2 1 42 LEU N    N   11.517   4.455   6.737 1.00 . B B .  42 LEU N    1 1 
       22 65334 2 1 42 LEU O    O   13.794   2.743   8.463 1.00 . B B .  42 LEU O    1 1 
       22 65335 2 1 43 CYS C    C   16.853   4.008   8.038 1.00 . B B .  43 CYS C    1 1 
       22 65336 2 1 43 CYS CA   C   15.688   4.981   8.356 1.00 . B B .  43 CYS CA   1 1 
       22 65337 2 1 43 CYS CB   C   15.324   4.987   9.851 1.00 . B B .  43 CYS CB   1 1 
       22 65338 2 1 43 CYS H    H   14.212   5.387   6.862 1.00 . B B .  43 CYS H    1 1 
       22 65339 2 1 43 CYS HA   H   16.050   5.977   8.099 1.00 . B B .  43 CYS HA   1 1 
       22 65340 2 1 43 CYS HB2  H   14.411   5.569  10.001 1.00 . B B .  43 CYS HB2  1 1 
       22 65341 2 1 43 CYS HB3  H   15.143   3.967  10.195 1.00 . B B .  43 CYS HB3  1 1 
       22 65342 2 1 43 CYS HG   H   16.154   5.516  12.016 1.00 . B B .  43 CYS HG   1 1 
       22 65343 2 1 43 CYS N    N   14.460   4.714   7.570 1.00 . B B .  43 CYS N    1 1 
       22 65344 2 1 43 CYS O    O   18.008   4.414   7.915 1.00 . B B .  43 CYS O    1 1 
       22 65345 2 1 43 CYS SG   S   16.677   5.730  10.804 1.00 . B B .  43 CYS SG   1 1 
       22 65346 2 1 44 LEU C    C   17.904   1.814   5.983 1.00 . B B .  44 LEU C    1 1 
       22 65347 2 1 44 LEU CA   C   17.371   1.630   7.412 1.00 . B B .  44 LEU CA   1 1 
       22 65348 2 1 44 LEU CB   C   16.552   0.323   7.565 1.00 . B B .  44 LEU CB   1 1 
       22 65349 2 1 44 LEU CD1  C   15.776  -0.563   5.263 1.00 . B B .  44 LEU CD1  1 1 
       22 65350 2 1 44 LEU CD2  C   14.244  -0.643   7.203 1.00 . B B .  44 LEU CD2  1 1 
       22 65351 2 1 44 LEU CG   C   15.376   0.161   6.562 1.00 . B B .  44 LEU CG   1 1 
       22 65352 2 1 44 LEU H    H   15.556   2.503   8.058 1.00 . B B .  44 LEU H    1 1 
       22 65353 2 1 44 LEU HA   H   18.235   1.587   8.074 1.00 . B B .  44 LEU HA   1 1 
       22 65354 2 1 44 LEU HB2  H   17.220  -0.535   7.479 1.00 . B B .  44 LEU HB2  1 1 
       22 65355 2 1 44 LEU HB3  H   16.154   0.309   8.582 1.00 . B B .  44 LEU HB3  1 1 
       22 65356 2 1 44 LEU HD11 H   16.391   0.079   4.640 1.00 . B B .  44 LEU HD11 1 1 
       22 65357 2 1 44 LEU HD12 H   14.885  -0.812   4.686 1.00 . B B .  44 LEU HD12 1 1 
       22 65358 2 1 44 LEU HD13 H   16.313  -1.484   5.491 1.00 . B B .  44 LEU HD13 1 1 
       22 65359 2 1 44 LEU HD21 H   13.858  -0.105   8.068 1.00 . B B .  44 LEU HD21 1 1 
       22 65360 2 1 44 LEU HD22 H   14.601  -1.629   7.497 1.00 . B B .  44 LEU HD22 1 1 
       22 65361 2 1 44 LEU HD23 H   13.434  -0.760   6.486 1.00 . B B .  44 LEU HD23 1 1 
       22 65362 2 1 44 LEU HG   H   14.973   1.141   6.305 1.00 . B B .  44 LEU HG   1 1 
       22 65363 2 1 44 LEU N    N   16.522   2.727   7.870 1.00 . B B .  44 LEU N    1 1 
       22 65364 2 1 44 LEU O    O   17.475   2.695   5.238 1.00 . B B .  44 LEU O    1 1 
       22 65365 2 1 45 GLY C    C   20.246   1.748   3.778 1.00 . B B .  45 GLY C    1 1 
       22 65366 2 1 45 GLY CA   C   19.190   0.729   4.178 1.00 . B B .  45 GLY CA   1 1 
       22 65367 2 1 45 GLY H    H   19.111   0.222   6.248 1.00 . B B .  45 GLY H    1 1 
       22 65368 2 1 45 GLY HA2  H   19.608  -0.264   4.020 1.00 . B B .  45 GLY HA2  1 1 
       22 65369 2 1 45 GLY N    N   18.778   0.891   5.573 1.00 . B B .  45 GLY N    1 1 
       22 65370 2 1 45 GLY O    O   21.148   2.044   4.556 1.00 . B B .  45 GLY O    1 1 
       22 65371 2 1 46 GLU C    C   20.235   4.508   1.605 1.00 . B B .  46 GLU C    1 1 
       22 65372 2 1 46 GLU CA   C   21.046   3.260   1.987 1.00 . B B .  46 GLU CA   1 1 
       22 65373 2 1 46 GLU CB   C   21.890   2.659   0.839 1.00 . B B .  46 GLU CB   1 1 
       22 65374 2 1 46 GLU CD   C   23.843   4.361   1.023 1.00 . B B .  46 GLU CD   1 1 
       22 65375 2 1 46 GLU CG   C   22.895   3.581   0.111 1.00 . B B .  46 GLU CG   1 1 
       22 65376 2 1 46 GLU H    H   19.350   1.981   1.987 1.00 . B B .  46 GLU H    1 1 
       22 65377 2 1 46 GLU HA   H   21.725   3.560   2.781 1.00 . B B .  46 GLU HA   1 1 
       22 65378 2 1 46 GLU HB2  H   22.453   1.820   1.251 1.00 . B B .  46 GLU HB2  1 1 
       22 65379 2 1 46 GLU HB3  H   21.210   2.252   0.089 1.00 . B B .  46 GLU HB3  1 1 
       22 65380 2 1 46 GLU HG2  H   23.490   2.961  -0.561 1.00 . B B .  46 GLU HG2  1 1 
       22 65381 2 1 46 GLU HG3  H   22.362   4.295  -0.514 1.00 . B B .  46 GLU HG3  1 1 
       22 65382 2 1 46 GLU N    N   20.149   2.243   2.543 1.00 . B B .  46 GLU N    1 1 
       22 65383 2 1 46 GLU O    O   20.182   4.931   0.454 1.00 . B B .  46 GLU O    1 1 
       22 65384 2 1 46 GLU OE1  O   23.397   4.949   2.031 1.00 . B B .  46 GLU OE1  1 1 
       22 65385 2 1 46 GLU OE2  O   25.063   4.428   0.751 1.00 . B B .  46 GLU OE2  1 1 
       22 65386 2 1 47 MET C    C   19.317   7.586   2.400 1.00 . B B .  47 MET C    1 1 
       22 65387 2 1 47 MET CA   C   18.611   6.223   2.371 1.00 . B B .  47 MET CA   1 1 
       22 65388 2 1 47 MET CB   C   17.402   6.076   3.296 1.00 . B B .  47 MET CB   1 1 
       22 65389 2 1 47 MET CE   C   16.017   4.073   0.099 1.00 . B B .  47 MET CE   1 1 
       22 65390 2 1 47 MET CG   C   16.271   5.420   2.503 1.00 . B B .  47 MET CG   1 1 
       22 65391 2 1 47 MET H    H   19.573   4.675   3.501 1.00 . B B .  47 MET H    1 1 
       22 65392 2 1 47 MET HA   H   18.245   6.149   1.346 1.00 . B B .  47 MET HA   1 1 
       22 65393 2 1 47 MET HB2  H   17.648   5.469   4.169 1.00 . B B .  47 MET HB2  1 1 
       22 65394 2 1 47 MET HB3  H   17.051   7.048   3.641 1.00 . B B .  47 MET HB3  1 1 
       22 65395 2 1 47 MET HE1  H   16.191   3.183  -0.508 1.00 . B B .  47 MET HE1  1 1 
       22 65396 2 1 47 MET HE2  H   14.951   4.313   0.078 1.00 . B B .  47 MET HE2  1 1 
       22 65397 2 1 47 MET HE3  H   16.591   4.897  -0.327 1.00 . B B .  47 MET HE3  1 1 
       22 65398 2 1 47 MET HG2  H   15.463   5.339   3.199 1.00 . B B .  47 MET HG2  1 1 
       22 65399 2 1 47 MET HG3  H   15.959   6.096   1.708 1.00 . B B .  47 MET HG3  1 1 
       22 65400 2 1 47 MET N    N   19.525   5.086   2.578 1.00 . B B .  47 MET N    1 1 
       22 65401 2 1 47 MET O    O   18.904   8.567   3.019 1.00 . B B .  47 MET O    1 1 
       22 65402 2 1 47 MET SD   S   16.560   3.768   1.803 1.00 . B B .  47 MET SD   1 1 
       22 65403 2 1 48 LYS C    C   20.639   9.616   0.174 1.00 . B B .  48 LYS C    1 1 
       22 65404 2 1 48 LYS CA   C   21.232   8.796   1.332 1.00 . B B .  48 LYS CA   1 1 
       22 65405 2 1 48 LYS CB   C   22.672   8.374   0.975 1.00 . B B .  48 LYS CB   1 1 
       22 65406 2 1 48 LYS CD   C   25.003   7.805   1.742 1.00 . B B .  48 LYS CD   1 1 
       22 65407 2 1 48 LYS CE   C   25.887   7.240   2.865 1.00 . B B .  48 LYS CE   1 1 
       22 65408 2 1 48 LYS CG   C   23.563   8.113   2.199 1.00 . B B .  48 LYS CG   1 1 
       22 65409 2 1 48 LYS H    H   20.543   6.741   1.158 1.00 . B B .  48 LYS H    1 1 
       22 65410 2 1 48 LYS HA   H   21.261   9.448   2.207 1.00 . B B .  48 LYS HA   1 1 
       22 65411 2 1 48 LYS HB2  H   22.637   7.480   0.349 1.00 . B B .  48 LYS HB2  1 1 
       22 65412 2 1 48 LYS HB3  H   23.137   9.171   0.392 1.00 . B B .  48 LYS HB3  1 1 
       22 65413 2 1 48 LYS HD2  H   24.981   7.093   0.913 1.00 . B B .  48 LYS HD2  1 1 
       22 65414 2 1 48 LYS HD3  H   25.452   8.728   1.376 1.00 . B B .  48 LYS HD3  1 1 
       22 65415 2 1 48 LYS HE2  H   26.935   7.411   2.605 1.00 . B B .  48 LYS HE2  1 1 
       22 65416 2 1 48 LYS HE3  H   25.664   7.766   3.796 1.00 . B B .  48 LYS HE3  1 1 
       22 65417 2 1 48 LYS HG2  H   23.577   8.999   2.835 1.00 . B B .  48 LYS HG2  1 1 
       22 65418 2 1 48 LYS HG3  H   23.153   7.288   2.777 1.00 . B B .  48 LYS HG3  1 1 
       22 65419 2 1 48 LYS HZ1  H   26.189   5.367   3.783 1.00 . B B .  48 LYS HZ1  1 1 
       22 65420 2 1 48 LYS HZ2  H   25.834   5.284   2.156 1.00 . B B .  48 LYS HZ2  1 1 
       22 65421 2 1 48 LYS HZ3  H   24.671   5.579   3.133 1.00 . B B .  48 LYS HZ3  1 1 
       22 65422 2 1 48 LYS N    N   20.412   7.618   1.655 1.00 . B B .  48 LYS N    1 1 
       22 65423 2 1 48 LYS NZ   N   25.667   5.786   3.033 1.00 . B B .  48 LYS NZ   1 1 
       22 65424 2 1 48 LYS O    O   19.984   9.079  -0.719 1.00 . B B .  48 LYS O    1 1 
       22 65425 2 1 49 GLU C    C   19.952  11.543  -2.087 1.00 . B B .  49 GLU C    1 1 
       22 65426 2 1 49 GLU CA   C   20.194  11.932  -0.628 1.00 . B B .  49 GLU CA   1 1 
       22 65427 2 1 49 GLU CB   C   20.889  13.311  -0.594 1.00 . B B .  49 GLU CB   1 1 
       22 65428 2 1 49 GLU CD   C   20.373  13.341   1.909 1.00 . B B .  49 GLU CD   1 1 
       22 65429 2 1 49 GLU CG   C   21.246  13.884   0.785 1.00 . B B .  49 GLU CG   1 1 
       22 65430 2 1 49 GLU H    H   21.395  11.281   0.988 1.00 . B B .  49 GLU H    1 1 
       22 65431 2 1 49 GLU HA   H   19.211  12.049  -0.171 1.00 . B B .  49 GLU HA   1 1 
       22 65432 2 1 49 GLU HB2  H   21.808  13.264  -1.181 1.00 . B B .  49 GLU HB2  1 1 
       22 65433 2 1 49 GLU HB3  H   20.229  14.021  -1.095 1.00 . B B .  49 GLU HB3  1 1 
       22 65434 2 1 49 GLU HG2  H   22.283  13.627   1.005 1.00 . B B .  49 GLU HG2  1 1 
       22 65435 2 1 49 GLU HG3  H   21.176  14.973   0.755 1.00 . B B .  49 GLU HG3  1 1 
       22 65436 2 1 49 GLU N    N   20.926  10.925   0.159 1.00 . B B .  49 GLU N    1 1 
       22 65437 2 1 49 GLU O    O   18.804  11.507  -2.497 1.00 . B B .  49 GLU O    1 1 
       22 65438 2 1 49 GLU OE1  O   19.225  13.807   2.089 1.00 . B B .  49 GLU OE1  1 1 
       22 65439 2 1 49 GLU OE2  O   20.828  12.365   2.544 1.00 . B B .  49 GLU OE2  1 1 
       22 65440 2 1 50 SER C    C   19.826   9.705  -4.555 1.00 . B B .  50 SER C    1 1 
       22 65441 2 1 50 SER CA   C   20.774  10.885  -4.293 1.00 . B B .  50 SER CA   1 1 
       22 65442 2 1 50 SER CB   C   22.112  10.607  -4.980 1.00 . B B .  50 SER CB   1 1 
       22 65443 2 1 50 SER H    H   21.912  11.191  -2.493 1.00 . B B .  50 SER H    1 1 
       22 65444 2 1 50 SER HA   H   20.328  11.758  -4.773 1.00 . B B .  50 SER HA   1 1 
       22 65445 2 1 50 SER HB2  H   22.832  11.380  -4.706 1.00 . B B .  50 SER HB2  1 1 
       22 65446 2 1 50 SER HB3  H   22.494   9.636  -4.665 1.00 . B B .  50 SER HB3  1 1 
       22 65447 2 1 50 SER HG   H   21.140  10.126  -6.618 1.00 . B B .  50 SER HG   1 1 
       22 65448 2 1 50 SER N    N   20.975  11.185  -2.864 1.00 . B B .  50 SER N    1 1 
       22 65449 2 1 50 SER O    O   19.237   9.637  -5.627 1.00 . B B .  50 SER O    1 1 
       22 65450 2 1 50 SER OG   O   21.941  10.622  -6.383 1.00 . B B .  50 SER OG   1 1 
       22 65451 2 1 51 SER C    C   17.288   8.068  -3.232 1.00 . B B .  51 SER C    1 1 
       22 65452 2 1 51 SER CA   C   18.696   7.685  -3.714 1.00 . B B .  51 SER CA   1 1 
       22 65453 2 1 51 SER CB   C   19.188   6.459  -2.935 1.00 . B B .  51 SER CB   1 1 
       22 65454 2 1 51 SER H    H   20.083   8.938  -2.693 1.00 . B B .  51 SER H    1 1 
       22 65455 2 1 51 SER HA   H   18.610   7.395  -4.762 1.00 . B B .  51 SER HA   1 1 
       22 65456 2 1 51 SER HB2  H   20.230   6.255  -3.187 1.00 . B B .  51 SER HB2  1 1 
       22 65457 2 1 51 SER HB3  H   19.108   6.640  -1.862 1.00 . B B .  51 SER HB3  1 1 
       22 65458 2 1 51 SER HG   H   17.465   5.608  -3.279 1.00 . B B .  51 SER HG   1 1 
       22 65459 2 1 51 SER N    N   19.658   8.786  -3.601 1.00 . B B .  51 SER N    1 1 
       22 65460 2 1 51 SER O    O   16.364   7.279  -3.399 1.00 . B B .  51 SER O    1 1 
       22 65461 2 1 51 SER OG   O   18.397   5.340  -3.295 1.00 . B B .  51 SER OG   1 1 
       22 65462 2 1 52 ILE C    C   15.352  10.849  -3.253 1.00 . B B .  52 ILE C    1 1 
       22 65463 2 1 52 ILE CA   C   15.808   9.823  -2.220 1.00 . B B .  52 ILE CA   1 1 
       22 65464 2 1 52 ILE CB   C   15.916  10.454  -0.810 1.00 . B B .  52 ILE CB   1 1 
       22 65465 2 1 52 ILE CD1  C   15.965   9.739   1.677 1.00 . B B .  52 ILE CD1  1 1 
       22 65466 2 1 52 ILE CG1  C   15.899   9.295   0.216 1.00 . B B .  52 ILE CG1  1 1 
       22 65467 2 1 52 ILE CG2  C   14.823  11.521  -0.551 1.00 . B B .  52 ILE CG2  1 1 
       22 65468 2 1 52 ILE H    H   17.925   9.835  -2.521 1.00 . B B .  52 ILE H    1 1 
       22 65469 2 1 52 ILE HA   H   15.041   9.051  -2.203 1.00 . B B .  52 ILE HA   1 1 
       22 65470 2 1 52 ILE HB   H   16.877  10.965  -0.731 1.00 . B B .  52 ILE HB   1 1 
       22 65471 2 1 52 ILE HD11 H   16.116   8.866   2.310 1.00 . B B .  52 ILE HD11 1 1 
       22 65472 2 1 52 ILE HD12 H   16.795  10.430   1.811 1.00 . B B .  52 ILE HD12 1 1 
       22 65473 2 1 52 ILE HD13 H   15.031  10.218   1.970 1.00 . B B .  52 ILE HD13 1 1 
       22 65474 2 1 52 ILE HG12 H   14.999   8.697   0.080 1.00 . B B .  52 ILE HG12 1 1 
       22 65475 2 1 52 ILE HG13 H   16.758   8.649   0.030 1.00 . B B .  52 ILE HG13 1 1 
       22 65476 2 1 52 ILE HG21 H   14.886  11.893   0.467 1.00 . B B .  52 ILE HG21 1 1 
       22 65477 2 1 52 ILE HG22 H   14.950  12.383  -1.211 1.00 . B B .  52 ILE HG22 1 1 
       22 65478 2 1 52 ILE HG23 H   13.834  11.102  -0.729 1.00 . B B .  52 ILE HG23 1 1 
       22 65479 2 1 52 ILE N    N   17.109   9.235  -2.602 1.00 . B B .  52 ILE N    1 1 
       22 65480 2 1 52 ILE O    O   14.170  10.929  -3.576 1.00 . B B .  52 ILE O    1 1 
       22 65481 2 1 53 ASP C    C   15.793  11.953  -6.125 1.00 . B B .  53 ASP C    1 1 
       22 65482 2 1 53 ASP CA   C   16.113  12.637  -4.788 1.00 . B B .  53 ASP CA   1 1 
       22 65483 2 1 53 ASP CB   C   17.379  13.512  -4.826 1.00 . B B .  53 ASP CB   1 1 
       22 65484 2 1 53 ASP CG   C   17.475  14.460  -3.618 1.00 . B B .  53 ASP CG   1 1 
       22 65485 2 1 53 ASP H    H   17.228  11.557  -3.362 1.00 . B B .  53 ASP H    1 1 
       22 65486 2 1 53 ASP HA   H   15.260  13.269  -4.538 1.00 . B B .  53 ASP HA   1 1 
       22 65487 2 1 53 ASP HB2  H   18.266  12.880  -4.868 1.00 . B B .  53 ASP HB2  1 1 
       22 65488 2 1 53 ASP HB3  H   17.354  14.111  -5.738 1.00 . B B .  53 ASP HB3  1 1 
       22 65489 2 1 53 ASP N    N   16.294  11.640  -3.749 1.00 . B B .  53 ASP N    1 1 
       22 65490 2 1 53 ASP O    O   14.877  12.402  -6.815 1.00 . B B .  53 ASP O    1 1 
       22 65491 2 1 53 ASP OD1  O   17.349  14.057  -2.439 1.00 . B B .  53 ASP OD1  1 1 
       22 65492 2 1 53 ASP OD2  O   17.498  15.689  -3.826 1.00 . B B .  53 ASP OD2  1 1 
       22 65493 2 1 54 ASP C    C   14.649   9.264  -7.205 1.00 . B B .  54 ASP C    1 1 
       22 65494 2 1 54 ASP CA   C   15.973   9.963  -7.533 1.00 . B B .  54 ASP CA   1 1 
       22 65495 2 1 54 ASP CB   C   17.002   8.909  -7.947 1.00 . B B .  54 ASP CB   1 1 
       22 65496 2 1 54 ASP CG   C   16.584   8.321  -9.302 1.00 . B B .  54 ASP CG   1 1 
       22 65497 2 1 54 ASP H    H   17.227  10.511  -5.875 1.00 . B B .  54 ASP H    1 1 
       22 65498 2 1 54 ASP HA   H   15.808  10.603  -8.401 1.00 . B B .  54 ASP HA   1 1 
       22 65499 2 1 54 ASP HB2  H   17.979   9.380  -8.040 1.00 . B B .  54 ASP HB2  1 1 
       22 65500 2 1 54 ASP HB3  H   17.065   8.121  -7.193 1.00 . B B .  54 ASP HB3  1 1 
       22 65501 2 1 54 ASP N    N   16.439  10.817  -6.436 1.00 . B B .  54 ASP N    1 1 
       22 65502 2 1 54 ASP O    O   13.756   9.253  -8.049 1.00 . B B .  54 ASP O    1 1 
       22 65503 2 1 54 ASP OD1  O   15.644   7.490  -9.364 1.00 . B B .  54 ASP OD1  1 1 
       22 65504 2 1 54 ASP OD2  O   17.103   8.793 -10.338 1.00 . B B .  54 ASP OD2  1 1 
       22 65505 2 1 55 LEU C    C   12.030   8.870  -5.781 1.00 . B B .  55 LEU C    1 1 
       22 65506 2 1 55 LEU CA   C   13.258   7.970  -5.649 1.00 . B B .  55 LEU CA   1 1 
       22 65507 2 1 55 LEU CB   C   13.421   7.309  -4.271 1.00 . B B .  55 LEU CB   1 1 
       22 65508 2 1 55 LEU CD1  C   12.710   5.539  -2.643 1.00 . B B .  55 LEU CD1  1 1 
       22 65509 2 1 55 LEU CD2  C   11.191   7.464  -3.031 1.00 . B B .  55 LEU CD2  1 1 
       22 65510 2 1 55 LEU CG   C   12.213   6.534  -3.704 1.00 . B B .  55 LEU CG   1 1 
       22 65511 2 1 55 LEU H    H   15.245   8.718  -5.339 1.00 . B B .  55 LEU H    1 1 
       22 65512 2 1 55 LEU HA   H   13.132   7.167  -6.373 1.00 . B B .  55 LEU HA   1 1 
       22 65513 2 1 55 LEU HB2  H   14.236   6.596  -4.385 1.00 . B B .  55 LEU HB2  1 1 
       22 65514 2 1 55 LEU HB3  H   13.726   8.061  -3.547 1.00 . B B .  55 LEU HB3  1 1 
       22 65515 2 1 55 LEU HD11 H   13.433   4.855  -3.087 1.00 . B B .  55 LEU HD11 1 1 
       22 65516 2 1 55 LEU HD12 H   11.874   4.956  -2.256 1.00 . B B .  55 LEU HD12 1 1 
       22 65517 2 1 55 LEU HD13 H   13.183   6.076  -1.820 1.00 . B B .  55 LEU HD13 1 1 
       22 65518 2 1 55 LEU HD21 H   10.646   8.044  -3.768 1.00 . B B .  55 LEU HD21 1 1 
       22 65519 2 1 55 LEU HD22 H   11.709   8.145  -2.359 1.00 . B B .  55 LEU HD22 1 1 
       22 65520 2 1 55 LEU HD23 H   10.468   6.887  -2.456 1.00 . B B .  55 LEU HD23 1 1 
       22 65521 2 1 55 LEU HG   H   11.727   5.974  -4.504 1.00 . B B .  55 LEU HG   1 1 
       22 65522 2 1 55 LEU N    N   14.485   8.692  -6.003 1.00 . B B .  55 LEU N    1 1 
       22 65523 2 1 55 LEU O    O   11.062   8.435  -6.393 1.00 . B B .  55 LEU O    1 1 
       22 65524 2 1 56 MET C    C   10.730  11.443  -6.929 1.00 . B B .  56 MET C    1 1 
       22 65525 2 1 56 MET CA   C   10.956  11.052  -5.459 1.00 . B B .  56 MET CA   1 1 
       22 65526 2 1 56 MET CB   C   11.103  12.246  -4.507 1.00 . B B .  56 MET CB   1 1 
       22 65527 2 1 56 MET CE   C    9.667  15.044  -5.112 1.00 . B B .  56 MET CE   1 1 
       22 65528 2 1 56 MET CG   C   11.983  13.419  -4.958 1.00 . B B .  56 MET CG   1 1 
       22 65529 2 1 56 MET H    H   12.921  10.427  -4.828 1.00 . B B .  56 MET H    1 1 
       22 65530 2 1 56 MET HA   H   10.069  10.517  -5.120 1.00 . B B .  56 MET HA   1 1 
       22 65531 2 1 56 MET HB2  H   10.105  12.622  -4.337 1.00 . B B .  56 MET HB2  1 1 
       22 65532 2 1 56 MET HB3  H   11.476  11.877  -3.551 1.00 . B B .  56 MET HB3  1 1 
       22 65533 2 1 56 MET HE1  H    9.345  16.068  -5.302 1.00 . B B .  56 MET HE1  1 1 
       22 65534 2 1 56 MET HE2  H    8.879  14.375  -5.460 1.00 . B B .  56 MET HE2  1 1 
       22 65535 2 1 56 MET HE3  H    9.805  14.903  -4.041 1.00 . B B .  56 MET HE3  1 1 
       22 65536 2 1 56 MET HG2  H   12.346  13.919  -4.064 1.00 . B B .  56 MET HG2  1 1 
       22 65537 2 1 56 MET HG3  H   12.858  13.017  -5.471 1.00 . B B .  56 MET HG3  1 1 
       22 65538 2 1 56 MET N    N   12.076  10.118  -5.306 1.00 . B B .  56 MET N    1 1 
       22 65539 2 1 56 MET O    O    9.594  11.445  -7.396 1.00 . B B .  56 MET O    1 1 
       22 65540 2 1 56 MET SD   S   11.203  14.682  -6.013 1.00 . B B .  56 MET SD   1 1 
       22 65541 2 1 57 LYS C    C   11.225  10.537  -9.895 1.00 . B B .  57 LYS C    1 1 
       22 65542 2 1 57 LYS CA   C   11.762  11.793  -9.173 1.00 . B B .  57 LYS CA   1 1 
       22 65543 2 1 57 LYS CB   C   13.194  12.174  -9.600 1.00 . B B .  57 LYS CB   1 1 
       22 65544 2 1 57 LYS CD   C   14.447  11.202 -11.625 1.00 . B B .  57 LYS CD   1 1 
       22 65545 2 1 57 LYS CE   C   13.881   9.796 -11.402 1.00 . B B .  57 LYS CE   1 1 
       22 65546 2 1 57 LYS CG   C   13.491  12.295 -11.109 1.00 . B B .  57 LYS CG   1 1 
       22 65547 2 1 57 LYS H    H   12.716  11.608  -7.272 1.00 . B B .  57 LYS H    1 1 
       22 65548 2 1 57 LYS HA   H   11.084  12.610  -9.423 1.00 . B B .  57 LYS HA   1 1 
       22 65549 2 1 57 LYS HB2  H   13.429  13.134  -9.136 1.00 . B B .  57 LYS HB2  1 1 
       22 65550 2 1 57 LYS HB3  H   13.878  11.447  -9.168 1.00 . B B .  57 LYS HB3  1 1 
       22 65551 2 1 57 LYS HD2  H   14.621  11.360 -12.689 1.00 . B B .  57 LYS HD2  1 1 
       22 65552 2 1 57 LYS HD3  H   15.402  11.293 -11.101 1.00 . B B .  57 LYS HD3  1 1 
       22 65553 2 1 57 LYS HE2  H   13.698   9.664 -10.333 1.00 . B B .  57 LYS HE2  1 1 
       22 65554 2 1 57 LYS HE3  H   12.922   9.701 -11.921 1.00 . B B .  57 LYS HE3  1 1 
       22 65555 2 1 57 LYS HG2  H   12.569  12.288 -11.690 1.00 . B B .  57 LYS HG2  1 1 
       22 65556 2 1 57 LYS HG3  H   13.969  13.259 -11.283 1.00 . B B .  57 LYS HG3  1 1 
       22 65557 2 1 57 LYS HZ1  H   14.975   8.735 -12.826 1.00 . B B .  57 LYS HZ1  1 1 
       22 65558 2 1 57 LYS HZ2  H   14.423   7.827 -11.538 1.00 . B B .  57 LYS HZ2  1 1 
       22 65559 2 1 57 LYS HZ3  H   15.688   8.793 -11.335 1.00 . B B .  57 LYS HZ3  1 1 
       22 65560 2 1 57 LYS N    N   11.801  11.637  -7.707 1.00 . B B .  57 LYS N    1 1 
       22 65561 2 1 57 LYS NZ   N   14.800   8.723 -11.835 1.00 . B B .  57 LYS NZ   1 1 
       22 65562 2 1 57 LYS O    O   10.795  10.603 -11.040 1.00 . B B .  57 LYS O    1 1 
       22 65563 2 1 58 SER C    C    9.389   7.772  -9.323 1.00 . B B .  58 SER C    1 1 
       22 65564 2 1 58 SER CA   C   10.830   8.092  -9.775 1.00 . B B .  58 SER CA   1 1 
       22 65565 2 1 58 SER CB   C   11.851   7.036  -9.337 1.00 . B B .  58 SER CB   1 1 
       22 65566 2 1 58 SER H    H   11.906   9.329  -8.442 1.00 . B B .  58 SER H    1 1 
       22 65567 2 1 58 SER HA   H   10.812   8.108 -10.865 1.00 . B B .  58 SER HA   1 1 
       22 65568 2 1 58 SER HB2  H   12.116   7.200  -8.292 1.00 . B B .  58 SER HB2  1 1 
       22 65569 2 1 58 SER HB3  H   11.419   6.046  -9.435 1.00 . B B .  58 SER HB3  1 1 
       22 65570 2 1 58 SER HG   H   13.821   7.177  -9.559 1.00 . B B .  58 SER HG   1 1 
       22 65571 2 1 58 SER N    N   11.315   9.372  -9.267 1.00 . B B .  58 SER N    1 1 
       22 65572 2 1 58 SER O    O    8.681   7.036 -10.020 1.00 . B B .  58 SER O    1 1 
       22 65573 2 1 58 SER OG   O   13.025   7.129 -10.138 1.00 . B B .  58 SER OG   1 1 
       22 65574 2 1 59 LEU C    C    6.756   9.309  -8.910 1.00 . B B .  59 LEU C    1 1 
       22 65575 2 1 59 LEU CA   C    7.485   8.434  -7.891 1.00 . B B .  59 LEU CA   1 1 
       22 65576 2 1 59 LEU CB   C    7.220   8.984  -6.472 1.00 . B B .  59 LEU CB   1 1 
       22 65577 2 1 59 LEU CD1  C    7.280   8.759  -3.970 1.00 . B B .  59 LEU CD1  1 1 
       22 65578 2 1 59 LEU CD2  C    7.860   6.754  -5.359 1.00 . B B .  59 LEU CD2  1 1 
       22 65579 2 1 59 LEU CG   C    7.908   8.283  -5.287 1.00 . B B .  59 LEU CG   1 1 
       22 65580 2 1 59 LEU H    H    9.557   8.910  -7.652 1.00 . B B .  59 LEU H    1 1 
       22 65581 2 1 59 LEU HA   H    7.054   7.437  -7.962 1.00 . B B .  59 LEU HA   1 1 
       22 65582 2 1 59 LEU HB2  H    7.505  10.037  -6.441 1.00 . B B .  59 LEU HB2  1 1 
       22 65583 2 1 59 LEU HB3  H    6.140   8.940  -6.312 1.00 . B B .  59 LEU HB3  1 1 
       22 65584 2 1 59 LEU HD11 H    7.857   8.382  -3.123 1.00 . B B .  59 LEU HD11 1 1 
       22 65585 2 1 59 LEU HD12 H    6.252   8.405  -3.893 1.00 . B B .  59 LEU HD12 1 1 
       22 65586 2 1 59 LEU HD13 H    7.283   9.847  -3.938 1.00 . B B .  59 LEU HD13 1 1 
       22 65587 2 1 59 LEU HD21 H    6.824   6.424  -5.382 1.00 . B B .  59 LEU HD21 1 1 
       22 65588 2 1 59 LEU HD22 H    8.361   6.331  -4.488 1.00 . B B .  59 LEU HD22 1 1 
       22 65589 2 1 59 LEU HD23 H    8.375   6.400  -6.252 1.00 . B B .  59 LEU HD23 1 1 
       22 65590 2 1 59 LEU HG   H    8.947   8.587  -5.272 1.00 . B B .  59 LEU HG   1 1 
       22 65591 2 1 59 LEU N    N    8.911   8.374  -8.221 1.00 . B B .  59 LEU N    1 1 
       22 65592 2 1 59 LEU O    O    5.740   8.875  -9.447 1.00 . B B .  59 LEU O    1 1 
       22 65593 2 1 60 ASP C    C    6.781  11.235 -11.545 1.00 . B B .  60 ASP C    1 1 
       22 65594 2 1 60 ASP CA   C    6.677  11.518 -10.037 1.00 . B B .  60 ASP CA   1 1 
       22 65595 2 1 60 ASP CB   C    7.301  12.879  -9.723 1.00 . B B .  60 ASP CB   1 1 
       22 65596 2 1 60 ASP CG   C    6.356  13.977 -10.174 1.00 . B B .  60 ASP CG   1 1 
       22 65597 2 1 60 ASP H    H    8.134  10.768  -8.695 1.00 . B B .  60 ASP H    1 1 
       22 65598 2 1 60 ASP HA   H    5.616  11.552  -9.769 1.00 . B B .  60 ASP HA   1 1 
       22 65599 2 1 60 ASP HB2  H    7.461  12.981  -8.655 1.00 . B B .  60 ASP HB2  1 1 
       22 65600 2 1 60 ASP HB3  H    8.267  12.970 -10.223 1.00 . B B .  60 ASP HB3  1 1 
       22 65601 2 1 60 ASP N    N    7.299  10.493  -9.199 1.00 . B B .  60 ASP N    1 1 
       22 65602 2 1 60 ASP O    O    7.798  10.759 -12.045 1.00 . B B .  60 ASP O    1 1 
       22 65603 2 1 60 ASP OD1  O    5.237  14.038  -9.618 1.00 . B B .  60 ASP OD1  1 1 
       22 65604 2 1 60 ASP OD2  O    6.697  14.723 -11.117 1.00 . B B .  60 ASP OD2  1 1 
       22 65605 2 1 61 LYS C    C    5.475  12.747 -14.482 1.00 . B B .  61 LYS C    1 1 
       22 65606 2 1 61 LYS CA   C    5.620  11.389 -13.751 1.00 . B B .  61 LYS CA   1 1 
       22 65607 2 1 61 LYS CB   C    4.444  10.427 -14.056 1.00 . B B .  61 LYS CB   1 1 
       22 65608 2 1 61 LYS CD   C    5.371   8.482 -12.617 1.00 . B B .  61 LYS CD   1 1 
       22 65609 2 1 61 LYS CE   C    5.452   6.970 -12.401 1.00 . B B .  61 LYS CE   1 1 
       22 65610 2 1 61 LYS CG   C    4.757   8.916 -13.954 1.00 . B B .  61 LYS CG   1 1 
       22 65611 2 1 61 LYS H    H    4.917  11.967 -11.812 1.00 . B B .  61 LYS H    1 1 
       22 65612 2 1 61 LYS HA   H    6.541  10.950 -14.135 1.00 . B B .  61 LYS HA   1 1 
       22 65613 2 1 61 LYS HB2  H    3.607  10.666 -13.397 1.00 . B B .  61 LYS HB2  1 1 
       22 65614 2 1 61 LYS HB3  H    4.100  10.603 -15.076 1.00 . B B .  61 LYS HB3  1 1 
       22 65615 2 1 61 LYS HD2  H    6.388   8.858 -12.579 1.00 . B B .  61 LYS HD2  1 1 
       22 65616 2 1 61 LYS HD3  H    4.786   8.925 -11.810 1.00 . B B .  61 LYS HD3  1 1 
       22 65617 2 1 61 LYS HE2  H    4.439   6.563 -12.375 1.00 . B B .  61 LYS HE2  1 1 
       22 65618 2 1 61 LYS HE3  H    5.991   6.516 -13.236 1.00 . B B .  61 LYS HE3  1 1 
       22 65619 2 1 61 LYS HG2  H    3.825   8.369 -14.104 1.00 . B B .  61 LYS HG2  1 1 
       22 65620 2 1 61 LYS HG3  H    5.444   8.643 -14.756 1.00 . B B .  61 LYS HG3  1 1 
       22 65621 2 1 61 LYS HZ1  H    5.762   7.253 -10.377 1.00 . B B .  61 LYS HZ1  1 1 
       22 65622 2 1 61 LYS HZ2  H    7.136   6.947 -11.166 1.00 . B B .  61 LYS HZ2  1 1 
       22 65623 2 1 61 LYS HZ3  H    6.113   5.707 -10.871 1.00 . B B .  61 LYS HZ3  1 1 
       22 65624 2 1 61 LYS N    N    5.713  11.551 -12.286 1.00 . B B .  61 LYS N    1 1 
       22 65625 2 1 61 LYS NZ   N    6.153   6.683 -11.125 1.00 . B B .  61 LYS NZ   1 1 
       22 65626 2 1 61 LYS O    O    5.307  12.782 -15.700 1.00 . B B .  61 LYS O    1 1 
       22 65627 2 1 62 ASN C    C    6.181  16.235 -14.216 1.00 . B B .  62 ASN C    1 1 
       22 65628 2 1 62 ASN CA   C    5.050  15.185 -14.162 1.00 . B B .  62 ASN CA   1 1 
       22 65629 2 1 62 ASN CB   C    3.990  15.693 -13.156 1.00 . B B .  62 ASN CB   1 1 
       22 65630 2 1 62 ASN CG   C    3.070  14.635 -12.543 1.00 . B B .  62 ASN CG   1 1 
       22 65631 2 1 62 ASN H    H    5.673  13.740 -12.747 1.00 . B B .  62 ASN H    1 1 
       22 65632 2 1 62 ASN HA   H    4.590  15.117 -15.149 1.00 . B B .  62 ASN HA   1 1 
       22 65633 2 1 62 ASN HB2  H    4.513  16.152 -12.320 1.00 . B B .  62 ASN HB2  1 1 
       22 65634 2 1 62 ASN HB3  H    3.395  16.473 -13.632 1.00 . B B .  62 ASN HB3  1 1 
       22 65635 2 1 62 ASN HD21 H    1.369  15.441 -13.297 1.00 . B B .  62 ASN HD21 1 1 
       22 65636 2 1 62 ASN HD22 H    1.208  14.078 -12.189 1.00 . B B .  62 ASN HD22 1 1 
       22 65637 2 1 62 ASN N    N    5.520  13.859 -13.742 1.00 . B B .  62 ASN N    1 1 
       22 65638 2 1 62 ASN ND2  N    1.769  14.691 -12.763 1.00 . B B .  62 ASN ND2  1 1 
       22 65639 2 1 62 ASN O    O    6.095  17.184 -14.987 1.00 . B B .  62 ASN O    1 1 
       22 65640 2 1 62 ASN OD1  O    3.518  13.757 -11.823 1.00 . B B .  62 ASN OD1  1 1 
       22 65641 2 1 63 SER C    C    7.625  18.157 -12.064 1.00 . B B .  63 SER C    1 1 
       22 65642 2 1 63 SER CA   C    8.220  17.041 -12.951 1.00 . B B .  63 SER CA   1 1 
       22 65643 2 1 63 SER CB   C    9.007  17.561 -14.145 1.00 . B B .  63 SER CB   1 1 
       22 65644 2 1 63 SER H    H    7.137  15.297 -12.743 1.00 . B B .  63 SER H    1 1 
       22 65645 2 1 63 SER HA   H    8.934  16.520 -12.314 1.00 . B B .  63 SER HA   1 1 
       22 65646 2 1 63 SER HB2  H    8.306  18.067 -14.797 1.00 . B B .  63 SER HB2  1 1 
       22 65647 2 1 63 SER HB3  H    9.762  18.255 -13.790 1.00 . B B .  63 SER HB3  1 1 
       22 65648 2 1 63 SER HG   H    8.938  16.003 -15.294 1.00 . B B .  63 SER HG   1 1 
       22 65649 2 1 63 SER N    N    7.213  16.070 -13.381 1.00 . B B .  63 SER N    1 1 
       22 65650 2 1 63 SER O    O    8.131  19.276 -12.035 1.00 . B B .  63 SER O    1 1 
       22 65651 2 1 63 SER OG   O    9.634  16.499 -14.851 1.00 . B B .  63 SER OG   1 1 
       22 65652 2 1 64 ASP C    C    6.381  19.192  -9.181 1.00 . B B .  64 ASP C    1 1 
       22 65653 2 1 64 ASP CA   C    5.775  18.880 -10.569 1.00 . B B .  64 ASP CA   1 1 
       22 65654 2 1 64 ASP CB   C    4.299  18.407 -10.472 1.00 . B B .  64 ASP CB   1 1 
       22 65655 2 1 64 ASP CG   C    4.124  17.048  -9.778 1.00 . B B .  64 ASP CG   1 1 
       22 65656 2 1 64 ASP H    H    6.335  16.891 -11.136 1.00 . B B .  64 ASP H    1 1 
       22 65657 2 1 64 ASP HA   H    5.787  19.813 -11.133 1.00 . B B .  64 ASP HA   1 1 
       22 65658 2 1 64 ASP HB2  H    3.724  19.158  -9.931 1.00 . B B .  64 ASP HB2  1 1 
       22 65659 2 1 64 ASP HB3  H    3.889  18.344 -11.481 1.00 . B B .  64 ASP HB3  1 1 
       22 65660 2 1 64 ASP N    N    6.556  17.870 -11.309 1.00 . B B .  64 ASP N    1 1 
       22 65661 2 1 64 ASP O    O    6.015  20.170  -8.536 1.00 . B B .  64 ASP O    1 1 
       22 65662 2 1 64 ASP OD1  O    5.009  16.606  -9.037 1.00 . B B .  64 ASP OD1  1 1 
       22 65663 2 1 64 ASP OD2  O    3.148  16.287  -9.960 1.00 . B B .  64 ASP OD2  1 1 
       22 65664 2 1 65 GLN C    C    6.888  17.909  -6.262 1.00 . B B .  65 GLN C    1 1 
       22 65665 2 1 65 GLN CA   C    7.893  18.189  -7.404 1.00 . B B .  65 GLN CA   1 1 
       22 65666 2 1 65 GLN CB   C    8.805  19.389  -7.105 1.00 . B B .  65 GLN CB   1 1 
       22 65667 2 1 65 GLN CD   C   11.078  20.446  -7.387 1.00 . B B .  65 GLN CD   1 1 
       22 65668 2 1 65 GLN CG   C   10.140  19.337  -7.859 1.00 . B B .  65 GLN CG   1 1 
       22 65669 2 1 65 GLN H    H    7.518  17.594  -9.384 1.00 . B B .  65 GLN H    1 1 
       22 65670 2 1 65 GLN HA   H    8.494  17.283  -7.465 1.00 . B B .  65 GLN HA   1 1 
       22 65671 2 1 65 GLN HB2  H    8.278  20.300  -7.377 1.00 . B B .  65 GLN HB2  1 1 
       22 65672 2 1 65 GLN HB3  H    9.023  19.416  -6.043 1.00 . B B .  65 GLN HB3  1 1 
       22 65673 2 1 65 GLN HE21 H   10.515  21.700  -8.872 1.00 . B B .  65 GLN HE21 1 1 
       22 65674 2 1 65 GLN HE22 H   11.763  22.274  -7.764 1.00 . B B .  65 GLN HE22 1 1 
       22 65675 2 1 65 GLN HG2  H   10.626  18.378  -7.685 1.00 . B B .  65 GLN HG2  1 1 
       22 65676 2 1 65 GLN HG3  H    9.957  19.447  -8.928 1.00 . B B .  65 GLN HG3  1 1 
       22 65677 2 1 65 GLN N    N    7.302  18.327  -8.735 1.00 . B B .  65 GLN N    1 1 
       22 65678 2 1 65 GLN NE2  N   11.095  21.582  -8.054 1.00 . B B .  65 GLN NE2  1 1 
       22 65679 2 1 65 GLN O    O    7.296  17.829  -5.096 1.00 . B B .  65 GLN O    1 1 
       22 65680 2 1 65 GLN OE1  O   11.814  20.309  -6.419 1.00 . B B .  65 GLN OE1  1 1 
       22 65681 2 1 66 GLU C    C    4.107  15.912  -5.882 1.00 . B B .  66 GLU C    1 1 
       22 65682 2 1 66 GLU CA   C    4.504  17.382  -5.705 1.00 . B B .  66 GLU CA   1 1 
       22 65683 2 1 66 GLU CB   C    3.292  18.296  -5.976 1.00 . B B .  66 GLU CB   1 1 
       22 65684 2 1 66 GLU CD   C    3.057  19.519  -3.771 1.00 . B B .  66 GLU CD   1 1 
       22 65685 2 1 66 GLU CG   C    3.369  19.653  -5.261 1.00 . B B .  66 GLU CG   1 1 
       22 65686 2 1 66 GLU H    H    5.388  17.685  -7.583 1.00 . B B .  66 GLU H    1 1 
       22 65687 2 1 66 GLU HA   H    4.836  17.512  -4.680 1.00 . B B .  66 GLU HA   1 1 
       22 65688 2 1 66 GLU HB2  H    3.206  18.465  -7.051 1.00 . B B .  66 GLU HB2  1 1 
       22 65689 2 1 66 GLU HB3  H    2.381  17.795  -5.649 1.00 . B B .  66 GLU HB3  1 1 
       22 65690 2 1 66 GLU HG2  H    4.363  20.088  -5.390 1.00 . B B .  66 GLU HG2  1 1 
       22 65691 2 1 66 GLU HG3  H    2.642  20.329  -5.714 1.00 . B B .  66 GLU HG3  1 1 
       22 65692 2 1 66 GLU N    N    5.607  17.725  -6.592 1.00 . B B .  66 GLU N    1 1 
       22 65693 2 1 66 GLU O    O    3.743  15.445  -6.976 1.00 . B B .  66 GLU O    1 1 
       22 65694 2 1 66 GLU OE1  O    3.784  18.798  -3.058 1.00 . B B .  66 GLU OE1  1 1 
       22 65695 2 1 66 GLU OE2  O    2.068  20.106  -3.278 1.00 . B B .  66 GLU OE2  1 1 
       22 65696 2 1 67 ILE C    C    2.371  13.700  -4.021 1.00 . B B .  67 ILE C    1 1 
       22 65697 2 1 67 ILE CA   C    3.745  13.784  -4.684 1.00 . B B .  67 ILE CA   1 1 
       22 65698 2 1 67 ILE CB   C    4.811  12.931  -3.970 1.00 . B B .  67 ILE CB   1 1 
       22 65699 2 1 67 ILE CD1  C    6.256  12.807  -6.159 1.00 . B B .  67 ILE CD1  1 1 
       22 65700 2 1 67 ILE CG1  C    6.198  13.043  -4.646 1.00 . B B .  67 ILE CG1  1 1 
       22 65701 2 1 67 ILE CG2  C    4.378  11.454  -3.904 1.00 . B B .  67 ILE CG2  1 1 
       22 65702 2 1 67 ILE H    H    4.453  15.638  -3.915 1.00 . B B .  67 ILE H    1 1 
       22 65703 2 1 67 ILE HA   H    3.631  13.374  -5.681 1.00 . B B .  67 ILE HA   1 1 
       22 65704 2 1 67 ILE HB   H    4.908  13.292  -2.944 1.00 . B B .  67 ILE HB   1 1 
       22 65705 2 1 67 ILE HD11 H    5.769  11.870  -6.427 1.00 . B B .  67 ILE HD11 1 1 
       22 65706 2 1 67 ILE HD12 H    5.781  13.630  -6.693 1.00 . B B .  67 ILE HD12 1 1 
       22 65707 2 1 67 ILE HD13 H    7.302  12.757  -6.458 1.00 . B B .  67 ILE HD13 1 1 
       22 65708 2 1 67 ILE HG12 H    6.617  14.028  -4.438 1.00 . B B .  67 ILE HG12 1 1 
       22 65709 2 1 67 ILE HG13 H    6.858  12.308  -4.204 1.00 . B B .  67 ILE HG13 1 1 
       22 65710 2 1 67 ILE HG21 H    4.271  11.039  -4.905 1.00 . B B .  67 ILE HG21 1 1 
       22 65711 2 1 67 ILE HG22 H    5.117  10.876  -3.351 1.00 . B B .  67 ILE HG22 1 1 
       22 65712 2 1 67 ILE HG23 H    3.425  11.370  -3.386 1.00 . B B .  67 ILE HG23 1 1 
       22 65713 2 1 67 ILE N    N    4.170  15.182  -4.770 1.00 . B B .  67 ILE N    1 1 
       22 65714 2 1 67 ILE O    O    2.241  13.886  -2.810 1.00 . B B .  67 ILE O    1 1 
       22 65715 2 1 68 ASP C    C   -0.162  11.810  -3.702 1.00 . B B .  68 ASP C    1 1 
       22 65716 2 1 68 ASP CA   C   -0.013  13.128  -4.482 1.00 . B B .  68 ASP CA   1 1 
       22 65717 2 1 68 ASP CB   C   -0.856  13.012  -5.771 1.00 . B B .  68 ASP CB   1 1 
       22 65718 2 1 68 ASP CG   C   -0.819  14.228  -6.712 1.00 . B B .  68 ASP CG   1 1 
       22 65719 2 1 68 ASP H    H    1.550  13.509  -5.842 1.00 . B B .  68 ASP H    1 1 
       22 65720 2 1 68 ASP HA   H   -0.395  13.951  -3.875 1.00 . B B .  68 ASP HA   1 1 
       22 65721 2 1 68 ASP HB2  H   -0.520  12.139  -6.329 1.00 . B B .  68 ASP HB2  1 1 
       22 65722 2 1 68 ASP HB3  H   -1.892  12.822  -5.485 1.00 . B B .  68 ASP HB3  1 1 
       22 65723 2 1 68 ASP N    N    1.371  13.407  -4.848 1.00 . B B .  68 ASP N    1 1 
       22 65724 2 1 68 ASP O    O    0.592  10.853  -3.898 1.00 . B B .  68 ASP O    1 1 
       22 65725 2 1 68 ASP OD1  O    0.280  14.522  -7.238 1.00 . B B .  68 ASP OD1  1 1 
       22 65726 2 1 68 ASP OD2  O   -1.919  14.785  -6.936 1.00 . B B .  68 ASP OD2  1 1 
       22 65727 2 1 69 PHE C    C   -1.935   9.322  -3.484 1.00 . B B .  69 PHE C    1 1 
       22 65728 2 1 69 PHE CA   C   -1.797  10.434  -2.415 1.00 . B B .  69 PHE CA   1 1 
       22 65729 2 1 69 PHE CB   C   -3.164  10.790  -1.803 1.00 . B B .  69 PHE CB   1 1 
       22 65730 2 1 69 PHE CD1  C   -3.112   8.760  -0.212 1.00 . B B .  69 PHE CD1  1 1 
       22 65731 2 1 69 PHE CD2  C   -4.688  10.575   0.167 1.00 . B B .  69 PHE CD2  1 1 
       22 65732 2 1 69 PHE CE1  C   -3.580   8.119   0.948 1.00 . B B .  69 PHE CE1  1 1 
       22 65733 2 1 69 PHE CE2  C   -5.153   9.934   1.324 1.00 . B B .  69 PHE CE2  1 1 
       22 65734 2 1 69 PHE CG   C   -3.662   9.999  -0.605 1.00 . B B .  69 PHE CG   1 1 
       22 65735 2 1 69 PHE CZ   C   -4.600   8.705   1.720 1.00 . B B .  69 PHE CZ   1 1 
       22 65736 2 1 69 PHE H    H   -1.794  12.538  -2.781 1.00 . B B .  69 PHE H    1 1 
       22 65737 2 1 69 PHE HA   H   -1.124  10.076  -1.636 1.00 . B B .  69 PHE HA   1 1 
       22 65738 2 1 69 PHE HB2  H   -3.118  11.826  -1.461 1.00 . B B .  69 PHE HB2  1 1 
       22 65739 2 1 69 PHE HB3  H   -3.922  10.758  -2.585 1.00 . B B .  69 PHE HB3  1 1 
       22 65740 2 1 69 PHE HD1  H   -2.308   8.303  -0.767 1.00 . B B .  69 PHE HD1  1 1 
       22 65741 2 1 69 PHE HD2  H   -5.106  11.528  -0.117 1.00 . B B .  69 PHE HD2  1 1 
       22 65742 2 1 69 PHE HE1  H   -3.132   7.188   1.259 1.00 . B B .  69 PHE HE1  1 1 
       22 65743 2 1 69 PHE HE2  H   -5.923  10.410   1.912 1.00 . B B .  69 PHE HE2  1 1 
       22 65744 2 1 69 PHE HZ   H   -4.945   8.222   2.622 1.00 . B B .  69 PHE HZ   1 1 
       22 65745 2 1 69 PHE N    N   -1.264  11.695  -2.955 1.00 . B B .  69 PHE N    1 1 
       22 65746 2 1 69 PHE O    O   -1.893   8.128  -3.191 1.00 . B B .  69 PHE O    1 1 
       22 65747 2 1 70 LYS C    C   -0.813   8.539  -6.614 1.00 . B B .  70 LYS C    1 1 
       22 65748 2 1 70 LYS CA   C   -2.155   8.833  -5.920 1.00 . B B .  70 LYS CA   1 1 
       22 65749 2 1 70 LYS CB   C   -3.159   9.435  -6.921 1.00 . B B .  70 LYS CB   1 1 
       22 65750 2 1 70 LYS CD   C   -5.074   7.828  -6.213 1.00 . B B .  70 LYS CD   1 1 
       22 65751 2 1 70 LYS CE   C   -4.592   6.797  -7.252 1.00 . B B .  70 LYS CE   1 1 
       22 65752 2 1 70 LYS CG   C   -4.630   9.278  -6.496 1.00 . B B .  70 LYS CG   1 1 
       22 65753 2 1 70 LYS H    H   -2.096  10.717  -4.913 1.00 . B B .  70 LYS H    1 1 
       22 65754 2 1 70 LYS HA   H   -2.505   7.854  -5.586 1.00 . B B .  70 LYS HA   1 1 
       22 65755 2 1 70 LYS HB2  H   -2.941  10.497  -7.060 1.00 . B B .  70 LYS HB2  1 1 
       22 65756 2 1 70 LYS HB3  H   -3.020   8.962  -7.894 1.00 . B B .  70 LYS HB3  1 1 
       22 65757 2 1 70 LYS HD2  H   -4.695   7.537  -5.231 1.00 . B B .  70 LYS HD2  1 1 
       22 65758 2 1 70 LYS HD3  H   -6.163   7.806  -6.148 1.00 . B B .  70 LYS HD3  1 1 
       22 65759 2 1 70 LYS HE2  H   -3.496   6.762  -7.228 1.00 . B B .  70 LYS HE2  1 1 
       22 65760 2 1 70 LYS HE3  H   -4.954   5.806  -6.960 1.00 . B B .  70 LYS HE3  1 1 
       22 65761 2 1 70 LYS HG2  H   -4.808   9.875  -5.600 1.00 . B B .  70 LYS HG2  1 1 
       22 65762 2 1 70 LYS HG3  H   -5.256   9.685  -7.291 1.00 . B B .  70 LYS HG3  1 1 
       22 65763 2 1 70 LYS HZ1  H   -4.724   6.417  -9.281 1.00 . B B .  70 LYS HZ1  1 1 
       22 65764 2 1 70 LYS HZ2  H   -4.668   8.019  -8.917 1.00 . B B .  70 LYS HZ2  1 1 
       22 65765 2 1 70 LYS HZ3  H   -6.055   7.169  -8.669 1.00 . B B .  70 LYS HZ3  1 1 
       22 65766 2 1 70 LYS N    N   -2.085   9.718  -4.754 1.00 . B B .  70 LYS N    1 1 
       22 65767 2 1 70 LYS NZ   N   -5.045   7.122  -8.629 1.00 . B B .  70 LYS NZ   1 1 
       22 65768 2 1 70 LYS O    O   -0.775   7.583  -7.389 1.00 . B B .  70 LYS O    1 1 
       22 65769 2 1 71 GLU C    C    2.368   8.216  -5.805 1.00 . B B .  71 GLU C    1 1 
       22 65770 2 1 71 GLU CA   C    1.605   9.061  -6.849 1.00 . B B .  71 GLU CA   1 1 
       22 65771 2 1 71 GLU CB   C    2.320  10.400  -7.135 1.00 . B B .  71 GLU CB   1 1 
       22 65772 2 1 71 GLU CD   C    2.449  12.509  -8.577 1.00 . B B .  71 GLU CD   1 1 
       22 65773 2 1 71 GLU CG   C    1.740  11.169  -8.345 1.00 . B B .  71 GLU CG   1 1 
       22 65774 2 1 71 GLU H    H    0.133  10.090  -5.713 1.00 . B B .  71 GLU H    1 1 
       22 65775 2 1 71 GLU HA   H    1.573   8.491  -7.778 1.00 . B B .  71 GLU HA   1 1 
       22 65776 2 1 71 GLU HB2  H    2.253  11.029  -6.248 1.00 . B B .  71 GLU HB2  1 1 
       22 65777 2 1 71 GLU HB3  H    3.371  10.194  -7.336 1.00 . B B .  71 GLU HB3  1 1 
       22 65778 2 1 71 GLU HG2  H    1.849  10.557  -9.240 1.00 . B B .  71 GLU HG2  1 1 
       22 65779 2 1 71 GLU HG3  H    0.677  11.356  -8.189 1.00 . B B .  71 GLU HG3  1 1 
       22 65780 2 1 71 GLU N    N    0.241   9.325  -6.372 1.00 . B B .  71 GLU N    1 1 
       22 65781 2 1 71 GLU O    O    2.965   7.191  -6.138 1.00 . B B .  71 GLU O    1 1 
       22 65782 2 1 71 GLU OE1  O    3.416  12.898  -7.909 1.00 . B B .  71 GLU OE1  1 1 
       22 65783 2 1 71 GLU OE2  O    2.157  13.336  -9.457 1.00 . B B .  71 GLU OE2  1 1 
       22 65784 2 1 72 TYR C    C    2.573   6.384  -3.277 1.00 . B B .  72 TYR C    1 1 
       22 65785 2 1 72 TYR CA   C    2.872   7.890  -3.366 1.00 . B B .  72 TYR CA   1 1 
       22 65786 2 1 72 TYR CB   C    2.417   8.600  -2.084 1.00 . B B .  72 TYR CB   1 1 
       22 65787 2 1 72 TYR CD1  C    4.161   8.245  -0.254 1.00 . B B .  72 TYR CD1  1 1 
       22 65788 2 1 72 TYR CD2  C    2.023   7.090  -0.101 1.00 . B B .  72 TYR CD2  1 1 
       22 65789 2 1 72 TYR CE1  C    4.556   7.681   0.975 1.00 . B B .  72 TYR CE1  1 1 
       22 65790 2 1 72 TYR CE2  C    2.422   6.519   1.116 1.00 . B B .  72 TYR CE2  1 1 
       22 65791 2 1 72 TYR CG   C    2.890   7.952  -0.795 1.00 . B B .  72 TYR CG   1 1 
       22 65792 2 1 72 TYR CZ   C    3.691   6.797   1.667 1.00 . B B .  72 TYR CZ   1 1 
       22 65793 2 1 72 TYR H    H    1.760   9.433  -4.314 1.00 . B B .  72 TYR H    1 1 
       22 65794 2 1 72 TYR HA   H    3.953   7.996  -3.443 1.00 . B B .  72 TYR HA   1 1 
       22 65795 2 1 72 TYR HB2  H    2.771   9.629  -2.102 1.00 . B B .  72 TYR HB2  1 1 
       22 65796 2 1 72 TYR HB3  H    1.325   8.637  -2.072 1.00 . B B .  72 TYR HB3  1 1 
       22 65797 2 1 72 TYR HD1  H    4.823   8.925  -0.770 1.00 . B B .  72 TYR HD1  1 1 
       22 65798 2 1 72 TYR HD2  H    1.032   6.887  -0.483 1.00 . B B .  72 TYR HD2  1 1 
       22 65799 2 1 72 TYR HE1  H    5.519   7.919   1.393 1.00 . B B .  72 TYR HE1  1 1 
       22 65800 2 1 72 TYR HE2  H    1.736   5.897   1.661 1.00 . B B .  72 TYR HE2  1 1 
       22 65801 2 1 72 TYR HH   H    4.866   6.461   3.276 1.00 . B B .  72 TYR HH   1 1 
       22 65802 2 1 72 TYR N    N    2.249   8.564  -4.516 1.00 . B B .  72 TYR N    1 1 
       22 65803 2 1 72 TYR O    O    3.361   5.625  -2.717 1.00 . B B .  72 TYR O    1 1 
       22 65804 2 1 72 TYR OH   O    4.028   6.212   2.852 1.00 . B B .  72 TYR OH   1 1 
       22 65805 2 1 73 SER C    C    2.468   3.748  -4.769 1.00 . B B .  73 SER C    1 1 
       22 65806 2 1 73 SER CA   C    1.294   4.445  -4.055 1.00 . B B .  73 SER CA   1 1 
       22 65807 2 1 73 SER CB   C   -0.029   4.177  -4.777 1.00 . B B .  73 SER CB   1 1 
       22 65808 2 1 73 SER H    H    0.866   6.532  -4.356 1.00 . B B .  73 SER H    1 1 
       22 65809 2 1 73 SER HA   H    1.224   3.990  -3.065 1.00 . B B .  73 SER HA   1 1 
       22 65810 2 1 73 SER HB2  H   -0.129   3.104  -4.949 1.00 . B B .  73 SER HB2  1 1 
       22 65811 2 1 73 SER HB3  H   -0.836   4.503  -4.122 1.00 . B B .  73 SER HB3  1 1 
       22 65812 2 1 73 SER HG   H    0.343   4.402  -6.693 1.00 . B B .  73 SER HG   1 1 
       22 65813 2 1 73 SER N    N    1.496   5.889  -3.892 1.00 . B B .  73 SER N    1 1 
       22 65814 2 1 73 SER O    O    2.754   2.590  -4.463 1.00 . B B .  73 SER O    1 1 
       22 65815 2 1 73 SER OG   O   -0.150   4.870  -6.009 1.00 . B B .  73 SER OG   1 1 
       22 65816 2 1 74 VAL C    C    5.494   3.589  -5.230 1.00 . B B .  74 VAL C    1 1 
       22 65817 2 1 74 VAL CA   C    4.419   3.899  -6.289 1.00 . B B .  74 VAL CA   1 1 
       22 65818 2 1 74 VAL CB   C    4.974   4.865  -7.368 1.00 . B B .  74 VAL CB   1 1 
       22 65819 2 1 74 VAL CG1  C    6.282   4.365  -8.009 1.00 . B B .  74 VAL CG1  1 1 
       22 65820 2 1 74 VAL CG2  C    3.952   5.069  -8.504 1.00 . B B .  74 VAL CG2  1 1 
       22 65821 2 1 74 VAL H    H    2.967   5.421  -5.837 1.00 . B B .  74 VAL H    1 1 
       22 65822 2 1 74 VAL HA   H    4.151   2.963  -6.783 1.00 . B B .  74 VAL HA   1 1 
       22 65823 2 1 74 VAL HB   H    5.174   5.829  -6.907 1.00 . B B .  74 VAL HB   1 1 
       22 65824 2 1 74 VAL HG11 H    6.138   3.369  -8.430 1.00 . B B .  74 VAL HG11 1 1 
       22 65825 2 1 74 VAL HG12 H    6.594   5.045  -8.801 1.00 . B B .  74 VAL HG12 1 1 
       22 65826 2 1 74 VAL HG13 H    7.079   4.331  -7.267 1.00 . B B .  74 VAL HG13 1 1 
       22 65827 2 1 74 VAL HG21 H    3.771   4.125  -9.020 1.00 . B B .  74 VAL HG21 1 1 
       22 65828 2 1 74 VAL HG22 H    3.005   5.440  -8.114 1.00 . B B .  74 VAL HG22 1 1 
       22 65829 2 1 74 VAL HG23 H    4.330   5.799  -9.218 1.00 . B B .  74 VAL HG23 1 1 
       22 65830 2 1 74 VAL N    N    3.198   4.435  -5.662 1.00 . B B .  74 VAL N    1 1 
       22 65831 2 1 74 VAL O    O    6.191   2.584  -5.360 1.00 . B B .  74 VAL O    1 1 
       22 65832 2 1 75 PHE C    C    6.199   2.859  -2.303 1.00 . B B .  75 PHE C    1 1 
       22 65833 2 1 75 PHE CA   C    6.545   4.142  -3.060 1.00 . B B .  75 PHE CA   1 1 
       22 65834 2 1 75 PHE CB   C    6.581   5.351  -2.115 1.00 . B B .  75 PHE CB   1 1 
       22 65835 2 1 75 PHE CD1  C    8.903   5.030  -1.116 1.00 . B B .  75 PHE CD1  1 1 
       22 65836 2 1 75 PHE CD2  C    7.008   5.367   0.375 1.00 . B B .  75 PHE CD2  1 1 
       22 65837 2 1 75 PHE CE1  C    9.768   5.039  -0.011 1.00 . B B .  75 PHE CE1  1 1 
       22 65838 2 1 75 PHE CE2  C    7.875   5.388   1.478 1.00 . B B .  75 PHE CE2  1 1 
       22 65839 2 1 75 PHE CG   C    7.519   5.228  -0.930 1.00 . B B .  75 PHE CG   1 1 
       22 65840 2 1 75 PHE CZ   C    9.256   5.247   1.280 1.00 . B B .  75 PHE CZ   1 1 
       22 65841 2 1 75 PHE H    H    4.922   5.130  -4.025 1.00 . B B .  75 PHE H    1 1 
       22 65842 2 1 75 PHE HA   H    7.540   4.007  -3.484 1.00 . B B .  75 PHE HA   1 1 
       22 65843 2 1 75 PHE HB2  H    6.868   6.235  -2.679 1.00 . B B .  75 PHE HB2  1 1 
       22 65844 2 1 75 PHE HB3  H    5.581   5.535  -1.729 1.00 . B B .  75 PHE HB3  1 1 
       22 65845 2 1 75 PHE HD1  H    9.314   4.886  -2.103 1.00 . B B .  75 PHE HD1  1 1 
       22 65846 2 1 75 PHE HD2  H    5.949   5.482   0.537 1.00 . B B .  75 PHE HD2  1 1 
       22 65847 2 1 75 PHE HE1  H   10.830   4.900  -0.148 1.00 . B B .  75 PHE HE1  1 1 
       22 65848 2 1 75 PHE HE2  H    7.479   5.524   2.478 1.00 . B B .  75 PHE HE2  1 1 
       22 65849 2 1 75 PHE HZ   H    9.924   5.301   2.122 1.00 . B B .  75 PHE HZ   1 1 
       22 65850 2 1 75 PHE N    N    5.593   4.381  -4.151 1.00 . B B .  75 PHE N    1 1 
       22 65851 2 1 75 PHE O    O    7.023   1.948  -2.261 1.00 . B B .  75 PHE O    1 1 
       22 65852 2 1 76 LEU C    C    4.615   0.270  -1.968 1.00 . B B .  76 LEU C    1 1 
       22 65853 2 1 76 LEU CA   C    4.480   1.538  -1.108 1.00 . B B .  76 LEU CA   1 1 
       22 65854 2 1 76 LEU CB   C    3.011   1.739  -0.690 1.00 . B B .  76 LEU CB   1 1 
       22 65855 2 1 76 LEU CD1  C    1.243   2.932   0.608 1.00 . B B .  76 LEU CD1  1 1 
       22 65856 2 1 76 LEU CD2  C    3.580   2.877   1.525 1.00 . B B .  76 LEU CD2  1 1 
       22 65857 2 1 76 LEU CG   C    2.735   2.935   0.245 1.00 . B B .  76 LEU CG   1 1 
       22 65858 2 1 76 LEU H    H    4.329   3.527  -1.916 1.00 . B B .  76 LEU H    1 1 
       22 65859 2 1 76 LEU HA   H    5.093   1.372  -0.217 1.00 . B B .  76 LEU HA   1 1 
       22 65860 2 1 76 LEU HB2  H    2.403   1.855  -1.588 1.00 . B B .  76 LEU HB2  1 1 
       22 65861 2 1 76 LEU HB3  H    2.682   0.830  -0.183 1.00 . B B .  76 LEU HB3  1 1 
       22 65862 2 1 76 LEU HD11 H    0.985   2.016   1.140 1.00 . B B .  76 LEU HD11 1 1 
       22 65863 2 1 76 LEU HD12 H    0.640   3.006  -0.299 1.00 . B B .  76 LEU HD12 1 1 
       22 65864 2 1 76 LEU HD13 H    1.016   3.784   1.244 1.00 . B B .  76 LEU HD13 1 1 
       22 65865 2 1 76 LEU HD21 H    3.459   1.909   2.008 1.00 . B B .  76 LEU HD21 1 1 
       22 65866 2 1 76 LEU HD22 H    3.260   3.657   2.216 1.00 . B B .  76 LEU HD22 1 1 
       22 65867 2 1 76 LEU HD23 H    4.632   3.038   1.291 1.00 . B B .  76 LEU HD23 1 1 
       22 65868 2 1 76 LEU HG   H    2.958   3.865  -0.279 1.00 . B B .  76 LEU HG   1 1 
       22 65869 2 1 76 LEU N    N    4.959   2.740  -1.808 1.00 . B B .  76 LEU N    1 1 
       22 65870 2 1 76 LEU O    O    4.959  -0.795  -1.453 1.00 . B B .  76 LEU O    1 1 
       22 65871 2 1 77 THR C    C    5.969  -1.203  -4.298 1.00 . B B .  77 THR C    1 1 
       22 65872 2 1 77 THR CA   C    4.537  -0.690  -4.260 1.00 . B B .  77 THR CA   1 1 
       22 65873 2 1 77 THR CB   C    4.077  -0.265  -5.657 1.00 . B B .  77 THR CB   1 1 
       22 65874 2 1 77 THR CG2  C    4.065  -1.440  -6.635 1.00 . B B .  77 THR CG2  1 1 
       22 65875 2 1 77 THR H    H    4.092   1.312  -3.615 1.00 . B B .  77 THR H    1 1 
       22 65876 2 1 77 THR HA   H    3.919  -1.527  -3.935 1.00 . B B .  77 THR HA   1 1 
       22 65877 2 1 77 THR HB   H    4.714   0.529  -6.049 1.00 . B B .  77 THR HB   1 1 
       22 65878 2 1 77 THR HG1  H    2.773   1.101  -5.215 1.00 . B B .  77 THR HG1  1 1 
       22 65879 2 1 77 THR HG21 H    3.485  -2.267  -6.223 1.00 . B B .  77 THR HG21 1 1 
       22 65880 2 1 77 THR HG22 H    5.083  -1.780  -6.822 1.00 . B B .  77 THR HG22 1 1 
       22 65881 2 1 77 THR HG23 H    3.624  -1.121  -7.579 1.00 . B B .  77 THR HG23 1 1 
       22 65882 2 1 77 THR N    N    4.392   0.401  -3.285 1.00 . B B .  77 THR N    1 1 
       22 65883 2 1 77 THR O    O    6.165  -2.409  -4.231 1.00 . B B .  77 THR O    1 1 
       22 65884 2 1 77 THR OG1  O    2.751   0.188  -5.564 1.00 . B B .  77 THR OG1  1 1 
       22 65885 2 1 78 MET C    C    8.778  -1.473  -3.087 1.00 . B B .  78 MET C    1 1 
       22 65886 2 1 78 MET CA   C    8.385  -0.720  -4.361 1.00 . B B .  78 MET CA   1 1 
       22 65887 2 1 78 MET CB   C    9.301   0.495  -4.571 1.00 . B B .  78 MET CB   1 1 
       22 65888 2 1 78 MET CE   C    9.697   3.721  -5.463 1.00 . B B .  78 MET CE   1 1 
       22 65889 2 1 78 MET CG   C    9.202   1.038  -6.001 1.00 . B B .  78 MET CG   1 1 
       22 65890 2 1 78 MET H    H    6.747   0.668  -4.370 1.00 . B B .  78 MET H    1 1 
       22 65891 2 1 78 MET HA   H    8.552  -1.419  -5.181 1.00 . B B .  78 MET HA   1 1 
       22 65892 2 1 78 MET HB2  H    9.052   1.280  -3.855 1.00 . B B .  78 MET HB2  1 1 
       22 65893 2 1 78 MET HB3  H   10.333   0.189  -4.394 1.00 . B B .  78 MET HB3  1 1 
       22 65894 2 1 78 MET HE1  H    8.610   3.687  -5.527 1.00 . B B .  78 MET HE1  1 1 
       22 65895 2 1 78 MET HE2  H   10.006   3.656  -4.420 1.00 . B B .  78 MET HE2  1 1 
       22 65896 2 1 78 MET HE3  H   10.060   4.657  -5.893 1.00 . B B .  78 MET HE3  1 1 
       22 65897 2 1 78 MET HG2  H    9.380   0.215  -6.695 1.00 . B B .  78 MET HG2  1 1 
       22 65898 2 1 78 MET HG3  H    8.199   1.416  -6.187 1.00 . B B .  78 MET HG3  1 1 
       22 65899 2 1 78 MET N    N    6.969  -0.319  -4.357 1.00 . B B .  78 MET N    1 1 
       22 65900 2 1 78 MET O    O    9.423  -2.517  -3.189 1.00 . B B .  78 MET O    1 1 
       22 65901 2 1 78 MET SD   S   10.404   2.337  -6.387 1.00 . B B .  78 MET SD   1 1 
       22 65902 2 1 79 LEU C    C    7.943  -3.132  -0.701 1.00 . B B .  79 LEU C    1 1 
       22 65903 2 1 79 LEU CA   C    8.552  -1.727  -0.638 1.00 . B B .  79 LEU CA   1 1 
       22 65904 2 1 79 LEU CB   C    7.929  -0.938   0.539 1.00 . B B .  79 LEU CB   1 1 
       22 65905 2 1 79 LEU CD1  C   10.129  -0.394   1.701 1.00 . B B .  79 LEU CD1  1 1 
       22 65906 2 1 79 LEU CD2  C    9.009   1.383   0.319 1.00 . B B .  79 LEU CD2  1 1 
       22 65907 2 1 79 LEU CG   C    8.786   0.156   1.207 1.00 . B B .  79 LEU CG   1 1 
       22 65908 2 1 79 LEU H    H    7.816  -0.146  -1.888 1.00 . B B .  79 LEU H    1 1 
       22 65909 2 1 79 LEU HA   H    9.620  -1.868  -0.467 1.00 . B B .  79 LEU HA   1 1 
       22 65910 2 1 79 LEU HB2  H    6.981  -0.501   0.227 1.00 . B B .  79 LEU HB2  1 1 
       22 65911 2 1 79 LEU HB3  H    7.694  -1.656   1.328 1.00 . B B .  79 LEU HB3  1 1 
       22 65912 2 1 79 LEU HD11 H   10.805  -0.581   0.868 1.00 . B B .  79 LEU HD11 1 1 
       22 65913 2 1 79 LEU HD12 H    9.974  -1.317   2.260 1.00 . B B .  79 LEU HD12 1 1 
       22 65914 2 1 79 LEU HD13 H   10.582   0.335   2.368 1.00 . B B .  79 LEU HD13 1 1 
       22 65915 2 1 79 LEU HD21 H    8.048   1.835   0.079 1.00 . B B .  79 LEU HD21 1 1 
       22 65916 2 1 79 LEU HD22 H    9.532   1.105  -0.596 1.00 . B B .  79 LEU HD22 1 1 
       22 65917 2 1 79 LEU HD23 H    9.606   2.117   0.860 1.00 . B B .  79 LEU HD23 1 1 
       22 65918 2 1 79 LEU HG   H    8.228   0.489   2.082 1.00 . B B .  79 LEU HG   1 1 
       22 65919 2 1 79 LEU N    N    8.346  -1.009  -1.905 1.00 . B B .  79 LEU N    1 1 
       22 65920 2 1 79 LEU O    O    8.644  -4.120  -0.488 1.00 . B B .  79 LEU O    1 1 
       22 65921 2 1 80 CYS C    C    6.413  -5.479  -2.152 1.00 . B B .  80 CYS C    1 1 
       22 65922 2 1 80 CYS CA   C    5.933  -4.505  -1.065 1.00 . B B .  80 CYS CA   1 1 
       22 65923 2 1 80 CYS CB   C    4.433  -4.219  -1.186 1.00 . B B .  80 CYS CB   1 1 
       22 65924 2 1 80 CYS H    H    6.125  -2.371  -1.163 1.00 . B B .  80 CYS H    1 1 
       22 65925 2 1 80 CYS HA   H    6.117  -5.021  -0.121 1.00 . B B .  80 CYS HA   1 1 
       22 65926 2 1 80 CYS HB2  H    4.253  -3.535  -2.019 1.00 . B B .  80 CYS HB2  1 1 
       22 65927 2 1 80 CYS HB3  H    3.914  -5.160  -1.368 1.00 . B B .  80 CYS HB3  1 1 
       22 65928 2 1 80 CYS HG   H    2.659  -3.035  -0.113 1.00 . B B .  80 CYS HG   1 1 
       22 65929 2 1 80 CYS N    N    6.654  -3.230  -1.037 1.00 . B B .  80 CYS N    1 1 
       22 65930 2 1 80 CYS O    O    6.349  -6.689  -1.934 1.00 . B B .  80 CYS O    1 1 
       22 65931 2 1 80 CYS SG   S    3.818  -3.504   0.366 1.00 . B B .  80 CYS SG   1 1 
       22 65932 2 1 81 MET C    C    8.968  -6.309  -3.879 1.00 . B B .  81 MET C    1 1 
       22 65933 2 1 81 MET CA   C    7.555  -5.865  -4.300 1.00 . B B .  81 MET CA   1 1 
       22 65934 2 1 81 MET CB   C    7.560  -5.202  -5.685 1.00 . B B .  81 MET CB   1 1 
       22 65935 2 1 81 MET CE   C    5.869  -6.921  -8.219 1.00 . B B .  81 MET CE   1 1 
       22 65936 2 1 81 MET CG   C    6.146  -4.978  -6.255 1.00 . B B .  81 MET CG   1 1 
       22 65937 2 1 81 MET H    H    6.897  -3.998  -3.451 1.00 . B B .  81 MET H    1 1 
       22 65938 2 1 81 MET HA   H    6.982  -6.789  -4.383 1.00 . B B .  81 MET HA   1 1 
       22 65939 2 1 81 MET HB2  H    8.095  -4.251  -5.645 1.00 . B B .  81 MET HB2  1 1 
       22 65940 2 1 81 MET HB3  H    8.105  -5.862  -6.364 1.00 . B B .  81 MET HB3  1 1 
       22 65941 2 1 81 MET HE1  H    6.600  -7.297  -8.935 1.00 . B B .  81 MET HE1  1 1 
       22 65942 2 1 81 MET HE2  H    6.057  -7.409  -7.261 1.00 . B B .  81 MET HE2  1 1 
       22 65943 2 1 81 MET HE3  H    4.864  -7.177  -8.559 1.00 . B B .  81 MET HE3  1 1 
       22 65944 2 1 81 MET HG2  H    5.431  -5.672  -5.815 1.00 . B B .  81 MET HG2  1 1 
       22 65945 2 1 81 MET HG3  H    5.801  -3.988  -5.967 1.00 . B B .  81 MET HG3  1 1 
       22 65946 2 1 81 MET N    N    6.913  -5.002  -3.298 1.00 . B B .  81 MET N    1 1 
       22 65947 2 1 81 MET O    O    9.328  -7.453  -4.150 1.00 . B B .  81 MET O    1 1 
       22 65948 2 1 81 MET SD   S    6.047  -5.123  -8.057 1.00 . B B .  81 MET SD   1 1 
       22 65949 2 1 82 ALA C    C   10.831  -6.958  -1.500 1.00 . B B .  82 ALA C    1 1 
       22 65950 2 1 82 ALA CA   C   11.018  -5.878  -2.575 1.00 . B B .  82 ALA CA   1 1 
       22 65951 2 1 82 ALA CB   C   11.737  -4.642  -2.010 1.00 . B B .  82 ALA CB   1 1 
       22 65952 2 1 82 ALA H    H    9.380  -4.547  -2.944 1.00 . B B .  82 ALA H    1 1 
       22 65953 2 1 82 ALA HA   H   11.643  -6.316  -3.356 1.00 . B B .  82 ALA HA   1 1 
       22 65954 2 1 82 ALA HB1  H   11.138  -4.178  -1.228 1.00 . B B .  82 ALA HB1  1 1 
       22 65955 2 1 82 ALA HB2  H   12.689  -4.951  -1.570 1.00 . B B .  82 ALA HB2  1 1 
       22 65956 2 1 82 ALA HB3  H   11.922  -3.920  -2.805 1.00 . B B .  82 ALA HB3  1 1 
       22 65957 2 1 82 ALA N    N    9.731  -5.475  -3.159 1.00 . B B .  82 ALA N    1 1 
       22 65958 2 1 82 ALA O    O   11.446  -8.021  -1.573 1.00 . B B .  82 ALA O    1 1 
       22 65959 2 1 83 TYR C    C    9.002  -9.013  -0.071 1.00 . B B .  83 TYR C    1 1 
       22 65960 2 1 83 TYR CA   C    9.569  -7.698   0.489 1.00 . B B .  83 TYR CA   1 1 
       22 65961 2 1 83 TYR CB   C    8.620  -7.047   1.511 1.00 . B B .  83 TYR CB   1 1 
       22 65962 2 1 83 TYR CD1  C    9.925  -7.339   3.649 1.00 . B B .  83 TYR CD1  1 1 
       22 65963 2 1 83 TYR CD2  C    9.478  -5.072   2.871 1.00 . B B .  83 TYR CD2  1 1 
       22 65964 2 1 83 TYR CE1  C   10.638  -6.828   4.747 1.00 . B B .  83 TYR CE1  1 1 
       22 65965 2 1 83 TYR CE2  C   10.183  -4.551   3.974 1.00 . B B .  83 TYR CE2  1 1 
       22 65966 2 1 83 TYR CG   C    9.348  -6.465   2.706 1.00 . B B .  83 TYR CG   1 1 
       22 65967 2 1 83 TYR CZ   C   10.770  -5.433   4.912 1.00 . B B .  83 TYR CZ   1 1 
       22 65968 2 1 83 TYR H    H    9.465  -5.820  -0.537 1.00 . B B .  83 TYR H    1 1 
       22 65969 2 1 83 TYR HA   H   10.487  -7.973   1.008 1.00 . B B .  83 TYR HA   1 1 
       22 65970 2 1 83 TYR HB2  H    8.011  -6.282   1.027 1.00 . B B .  83 TYR HB2  1 1 
       22 65971 2 1 83 TYR HB3  H    7.933  -7.798   1.892 1.00 . B B .  83 TYR HB3  1 1 
       22 65972 2 1 83 TYR HD1  H    9.838  -8.409   3.521 1.00 . B B .  83 TYR HD1  1 1 
       22 65973 2 1 83 TYR HD2  H    9.050  -4.398   2.142 1.00 . B B .  83 TYR HD2  1 1 
       22 65974 2 1 83 TYR HE1  H   11.097  -7.495   5.459 1.00 . B B .  83 TYR HE1  1 1 
       22 65975 2 1 83 TYR HE2  H   10.291  -3.477   4.089 1.00 . B B .  83 TYR HE2  1 1 
       22 65976 2 1 83 TYR HH   H   11.395  -3.974   6.034 1.00 . B B .  83 TYR HH   1 1 
       22 65977 2 1 83 TYR N    N    9.919  -6.727  -0.549 1.00 . B B .  83 TYR N    1 1 
       22 65978 2 1 83 TYR O    O    9.122 -10.052   0.583 1.00 . B B .  83 TYR O    1 1 
       22 65979 2 1 83 TYR OH   O   11.447  -4.955   5.990 1.00 . B B .  83 TYR OH   1 1 
       22 65980 2 1 84 ASN C    C    9.279 -11.095  -2.344 1.00 . B B .  84 ASN C    1 1 
       22 65981 2 1 84 ASN CA   C    8.054 -10.256  -1.946 1.00 . B B .  84 ASN CA   1 1 
       22 65982 2 1 84 ASN CB   C    7.113  -9.979  -3.127 1.00 . B B .  84 ASN CB   1 1 
       22 65983 2 1 84 ASN CG   C    6.070 -11.084  -3.253 1.00 . B B .  84 ASN CG   1 1 
       22 65984 2 1 84 ASN H    H    8.252  -8.136  -1.744 1.00 . B B .  84 ASN H    1 1 
       22 65985 2 1 84 ASN HA   H    7.503 -10.860  -1.224 1.00 . B B .  84 ASN HA   1 1 
       22 65986 2 1 84 ASN HB2  H    6.594  -9.036  -2.965 1.00 . B B .  84 ASN HB2  1 1 
       22 65987 2 1 84 ASN HB3  H    7.679  -9.897  -4.055 1.00 . B B .  84 ASN HB3  1 1 
       22 65988 2 1 84 ASN HD21 H    4.561  -9.803  -2.864 1.00 . B B .  84 ASN HD21 1 1 
       22 65989 2 1 84 ASN HD22 H    4.112 -11.487  -3.096 1.00 . B B .  84 ASN HD22 1 1 
       22 65990 2 1 84 ASN N    N    8.423  -9.012  -1.275 1.00 . B B .  84 ASN N    1 1 
       22 65991 2 1 84 ASN ND2  N    4.805 -10.759  -3.071 1.00 . B B .  84 ASN ND2  1 1 
       22 65992 2 1 84 ASN O    O    9.292 -12.280  -2.027 1.00 . B B .  84 ASN O    1 1 
       22 65993 2 1 84 ASN OD1  O    6.366 -12.244  -3.480 1.00 . B B .  84 ASN OD1  1 1 
       22 65994 2 1 85 ASP C    C   12.270 -11.810  -2.042 1.00 . B B .  85 ASP C    1 1 
       22 65995 2 1 85 ASP CA   C   11.529 -11.303  -3.300 1.00 . B B .  85 ASP CA   1 1 
       22 65996 2 1 85 ASP CB   C   12.454 -10.521  -4.251 1.00 . B B .  85 ASP CB   1 1 
       22 65997 2 1 85 ASP CG   C   13.478 -11.417  -4.979 1.00 . B B .  85 ASP CG   1 1 
       22 65998 2 1 85 ASP H    H   10.321  -9.526  -3.145 1.00 . B B .  85 ASP H    1 1 
       22 65999 2 1 85 ASP HA   H   11.185 -12.173  -3.853 1.00 . B B .  85 ASP HA   1 1 
       22 66000 2 1 85 ASP HB2  H   11.842 -10.031  -5.010 1.00 . B B .  85 ASP HB2  1 1 
       22 66001 2 1 85 ASP HB3  H   12.977  -9.747  -3.686 1.00 . B B .  85 ASP HB3  1 1 
       22 66002 2 1 85 ASP N    N   10.324 -10.522  -2.958 1.00 . B B .  85 ASP N    1 1 
       22 66003 2 1 85 ASP O    O   12.822 -12.909  -2.043 1.00 . B B .  85 ASP O    1 1 
       22 66004 2 1 85 ASP OD1  O   13.265 -12.655  -5.054 1.00 . B B .  85 ASP OD1  1 1 
       22 66005 2 1 85 ASP OD2  O   14.469 -10.873  -5.507 1.00 . B B .  85 ASP OD2  1 1 
       22 66006 2 1 86 PHE C    C   12.012 -12.597   1.022 1.00 . B B .  86 PHE C    1 1 
       22 66007 2 1 86 PHE CA   C   12.696 -11.348   0.398 1.00 . B B .  86 PHE CA   1 1 
       22 66008 2 1 86 PHE CB   C   12.437 -10.064   1.219 1.00 . B B .  86 PHE CB   1 1 
       22 66009 2 1 86 PHE CD1  C   14.137 -10.627   3.068 1.00 . B B .  86 PHE CD1  1 1 
       22 66010 2 1 86 PHE CD2  C   13.297  -8.358   2.824 1.00 . B B .  86 PHE CD2  1 1 
       22 66011 2 1 86 PHE CE1  C   14.931 -10.205   4.150 1.00 . B B .  86 PHE CE1  1 1 
       22 66012 2 1 86 PHE CE2  C   14.093  -7.934   3.899 1.00 . B B .  86 PHE CE2  1 1 
       22 66013 2 1 86 PHE CG   C   13.317  -9.699   2.398 1.00 . B B .  86 PHE CG   1 1 
       22 66014 2 1 86 PHE CZ   C   14.913  -8.861   4.566 1.00 . B B .  86 PHE CZ   1 1 
       22 66015 2 1 86 PHE H    H   11.740 -10.144  -1.072 1.00 . B B .  86 PHE H    1 1 
       22 66016 2 1 86 PHE HA   H   13.775 -11.527   0.310 1.00 . B B .  86 PHE HA   1 1 
       22 66017 2 1 86 PHE HB2  H   12.523  -9.217   0.535 1.00 . B B .  86 PHE HB2  1 1 
       22 66018 2 1 86 PHE HB3  H   11.414 -10.081   1.582 1.00 . B B .  86 PHE HB3  1 1 
       22 66019 2 1 86 PHE HD1  H   14.192 -11.656   2.740 1.00 . B B .  86 PHE HD1  1 1 
       22 66020 2 1 86 PHE HD2  H   12.676  -7.636   2.312 1.00 . B B .  86 PHE HD2  1 1 
       22 66021 2 1 86 PHE HE1  H   15.581 -10.918   4.638 1.00 . B B .  86 PHE HE1  1 1 
       22 66022 2 1 86 PHE HE2  H   14.079  -6.891   4.184 1.00 . B B .  86 PHE HE2  1 1 
       22 66023 2 1 86 PHE HZ   H   15.540  -8.537   5.385 1.00 . B B .  86 PHE HZ   1 1 
       22 66024 2 1 86 PHE N    N   12.175 -11.049  -0.945 1.00 . B B .  86 PHE N    1 1 
       22 66025 2 1 86 PHE O    O   12.660 -13.539   1.474 1.00 . B B .  86 PHE O    1 1 
       22 66026 2 1 87 PHE C    C    9.863 -14.943   0.223 1.00 . B B .  87 PHE C    1 1 
       22 66027 2 1 87 PHE CA   C    9.901 -13.880   1.325 1.00 . B B .  87 PHE CA   1 1 
       22 66028 2 1 87 PHE CB   C    8.510 -13.388   1.759 1.00 . B B .  87 PHE CB   1 1 
       22 66029 2 1 87 PHE CD1  C    7.742 -14.800   3.724 1.00 . B B .  87 PHE CD1  1 1 
       22 66030 2 1 87 PHE CD2  C    6.661 -15.100   1.564 1.00 . B B .  87 PHE CD2  1 1 
       22 66031 2 1 87 PHE CE1  C    6.933 -15.817   4.265 1.00 . B B .  87 PHE CE1  1 1 
       22 66032 2 1 87 PHE CE2  C    5.859 -16.119   2.101 1.00 . B B .  87 PHE CE2  1 1 
       22 66033 2 1 87 PHE CG   C    7.609 -14.442   2.369 1.00 . B B .  87 PHE CG   1 1 
       22 66034 2 1 87 PHE CZ   C    5.992 -16.477   3.454 1.00 . B B .  87 PHE CZ   1 1 
       22 66035 2 1 87 PHE H    H   10.180 -11.893   0.562 1.00 . B B .  87 PHE H    1 1 
       22 66036 2 1 87 PHE HA   H   10.407 -14.419   2.135 1.00 . B B .  87 PHE HA   1 1 
       22 66037 2 1 87 PHE HB2  H    8.649 -12.590   2.488 1.00 . B B .  87 PHE HB2  1 1 
       22 66038 2 1 87 PHE HB3  H    8.010 -12.946   0.895 1.00 . B B .  87 PHE HB3  1 1 
       22 66039 2 1 87 PHE HD1  H    8.477 -14.311   4.345 1.00 . B B .  87 PHE HD1  1 1 
       22 66040 2 1 87 PHE HD2  H    6.589 -14.854   0.517 1.00 . B B .  87 PHE HD2  1 1 
       22 66041 2 1 87 PHE HE1  H    7.062 -16.112   5.296 1.00 . B B .  87 PHE HE1  1 1 
       22 66042 2 1 87 PHE HE2  H    5.171 -16.643   1.461 1.00 . B B .  87 PHE HE2  1 1 
       22 66043 2 1 87 PHE HZ   H    5.393 -17.276   3.865 1.00 . B B .  87 PHE HZ   1 1 
       22 66044 2 1 87 PHE N    N   10.681 -12.682   0.953 1.00 . B B .  87 PHE N    1 1 
       22 66045 2 1 87 PHE O    O    9.229 -15.989   0.353 1.00 . B B .  87 PHE O    1 1 
       22 66046 2 1 88 LEU C    C   12.399 -16.102  -1.889 1.00 . B B .  88 LEU C    1 1 
       22 66047 2 1 88 LEU CA   C   10.925 -15.688  -1.873 1.00 . B B .  88 LEU CA   1 1 
       22 66048 2 1 88 LEU CB   C   10.493 -15.157  -3.237 1.00 . B B .  88 LEU CB   1 1 
       22 66049 2 1 88 LEU CD1  C    8.697 -14.283  -4.690 1.00 . B B .  88 LEU CD1  1 1 
       22 66050 2 1 88 LEU CD2  C    8.358 -16.497  -3.520 1.00 . B B .  88 LEU CD2  1 1 
       22 66051 2 1 88 LEU CG   C    8.967 -15.094  -3.421 1.00 . B B .  88 LEU CG   1 1 
       22 66052 2 1 88 LEU H    H   10.970 -13.762  -0.961 1.00 . B B .  88 LEU H    1 1 
       22 66053 2 1 88 LEU HA   H   10.376 -16.598  -1.661 1.00 . B B .  88 LEU HA   1 1 
       22 66054 2 1 88 LEU HB2  H   10.921 -14.168  -3.366 1.00 . B B .  88 LEU HB2  1 1 
       22 66055 2 1 88 LEU HB3  H   10.924 -15.787  -4.009 1.00 . B B .  88 LEU HB3  1 1 
       22 66056 2 1 88 LEU HD11 H    7.625 -14.199  -4.857 1.00 . B B .  88 LEU HD11 1 1 
       22 66057 2 1 88 LEU HD12 H    9.170 -14.764  -5.546 1.00 . B B .  88 LEU HD12 1 1 
       22 66058 2 1 88 LEU HD13 H    9.121 -13.285  -4.568 1.00 . B B .  88 LEU HD13 1 1 
       22 66059 2 1 88 LEU HD21 H    8.507 -17.027  -2.580 1.00 . B B .  88 LEU HD21 1 1 
       22 66060 2 1 88 LEU HD22 H    8.834 -17.053  -4.326 1.00 . B B .  88 LEU HD22 1 1 
       22 66061 2 1 88 LEU HD23 H    7.288 -16.414  -3.706 1.00 . B B .  88 LEU HD23 1 1 
       22 66062 2 1 88 LEU HG   H    8.494 -14.594  -2.573 1.00 . B B .  88 LEU HG   1 1 
       22 66063 2 1 88 LEU N    N   10.591 -14.697  -0.863 1.00 . B B .  88 LEU N    1 1 
       22 66064 2 1 88 LEU O    O   12.753 -16.916  -2.730 1.00 . B B .  88 LEU O    1 1 
       22 66065 2 1 89 GLU C    C   14.826 -16.945   0.357 1.00 . B B .  89 GLU C    1 1 
       22 66066 2 1 89 GLU CA   C   14.656 -16.015  -0.840 1.00 . B B .  89 GLU CA   1 1 
       22 66067 2 1 89 GLU CB   C   15.662 -14.859  -0.788 1.00 . B B .  89 GLU CB   1 1 
       22 66068 2 1 89 GLU CD   C   16.409 -12.662   0.250 1.00 . B B .  89 GLU CD   1 1 
       22 66069 2 1 89 GLU CG   C   15.346 -13.764   0.204 1.00 . B B .  89 GLU CG   1 1 
       22 66070 2 1 89 GLU H    H   12.937 -14.771  -0.494 1.00 . B B .  89 GLU H    1 1 
       22 66071 2 1 89 GLU HA   H   14.915 -16.635  -1.680 1.00 . B B .  89 GLU HA   1 1 
       22 66072 2 1 89 GLU HB2  H   16.646 -15.263  -0.573 1.00 . B B .  89 GLU HB2  1 1 
       22 66073 2 1 89 GLU HB3  H   15.657 -14.355  -1.748 1.00 . B B .  89 GLU HB3  1 1 
       22 66074 2 1 89 GLU HG2  H   14.422 -13.345  -0.169 1.00 . B B .  89 GLU HG2  1 1 
       22 66075 2 1 89 GLU HG3  H   15.200 -14.190   1.194 1.00 . B B .  89 GLU HG3  1 1 
       22 66076 2 1 89 GLU N    N   13.267 -15.554  -1.038 1.00 . B B .  89 GLU N    1 1 
       22 66077 2 1 89 GLU O    O   15.627 -17.866   0.318 1.00 . B B .  89 GLU O    1 1 
       22 66078 2 1 89 GLU OE1  O   17.218 -12.571  -0.704 1.00 . B B .  89 GLU OE1  1 1 
       22 66079 2 1 89 GLU OE2  O   16.385 -11.894   1.237 1.00 . B B .  89 GLU OE2  1 1 
       22 66080 2 1 90 ASP C    C   13.104 -19.121   1.412 1.00 . B B .  90 ASP C    1 1 
       22 66081 2 1 90 ASP CA   C   13.482 -17.864   2.219 1.00 . B B .  90 ASP CA   1 1 
       22 66082 2 1 90 ASP CB   C   12.243 -17.315   2.926 1.00 . B B .  90 ASP CB   1 1 
       22 66083 2 1 90 ASP CG   C   11.521 -18.341   3.808 1.00 . B B .  90 ASP CG   1 1 
       22 66084 2 1 90 ASP H    H   13.461 -15.909   1.319 1.00 . B B .  90 ASP H    1 1 
       22 66085 2 1 90 ASP HA   H   14.250 -18.125   2.951 1.00 . B B .  90 ASP HA   1 1 
       22 66086 2 1 90 ASP HB2  H   12.530 -16.452   3.523 1.00 . B B .  90 ASP HB2  1 1 
       22 66087 2 1 90 ASP HB3  H   11.563 -16.981   2.139 1.00 . B B .  90 ASP HB3  1 1 
       22 66088 2 1 90 ASP N    N   13.952 -16.785   1.337 1.00 . B B .  90 ASP N    1 1 
       22 66089 2 1 90 ASP O    O   13.429 -20.245   1.781 1.00 . B B .  90 ASP O    1 1 
       22 66090 2 1 90 ASP OD1  O   11.974 -18.569   4.953 1.00 . B B .  90 ASP OD1  1 1 
       22 66091 2 1 90 ASP OD2  O   10.471 -18.841   3.338 1.00 . B B .  90 ASP OD2  1 1 
       22 66092 2 1 91 ASN C    C   13.084 -20.403  -1.702 1.00 . B B .  91 ASN C    1 1 
       22 66093 2 1 91 ASN CA   C   12.022 -19.980  -0.642 1.00 . B B .  91 ASN CA   1 1 
       22 66094 2 1 91 ASN CB   C   10.724 -19.564  -1.364 1.00 . B B .  91 ASN CB   1 1 
       22 66095 2 1 91 ASN CG   C    9.435 -19.520  -0.542 1.00 . B B .  91 ASN CG   1 1 
       22 66096 2 1 91 ASN H    H   12.083 -17.960   0.134 1.00 . B B .  91 ASN H    1 1 
       22 66097 2 1 91 ASN HA   H   11.812 -20.876  -0.058 1.00 . B B .  91 ASN HA   1 1 
       22 66098 2 1 91 ASN HB2  H   10.879 -18.602  -1.836 1.00 . B B .  91 ASN HB2  1 1 
       22 66099 2 1 91 ASN HB3  H   10.552 -20.272  -2.165 1.00 . B B .  91 ASN HB3  1 1 
       22 66100 2 1 91 ASN HD21 H   10.352 -19.186   1.260 1.00 . B B .  91 ASN HD21 1 1 
       22 66101 2 1 91 ASN HD22 H    8.637 -19.222   1.300 1.00 . B B .  91 ASN HD22 1 1 
       22 66102 2 1 91 ASN N    N   12.417 -18.908   0.282 1.00 . B B .  91 ASN N    1 1 
       22 66103 2 1 91 ASN ND2  N    9.475 -19.290   0.753 1.00 . B B .  91 ASN ND2  1 1 
       22 66104 2 1 91 ASN O    O   12.752 -21.252  -2.534 1.00 . B B .  91 ASN O    1 1 
       22 66105 2 1 91 ASN OD1  O    8.344 -19.660  -1.092 1.00 . B B .  91 ASN OD1  1 1 
       22 66106 2 1 92 LYS C    C   16.101 -21.329  -2.723 1.00 . B B .  92 LYS C    1 1 
       22 66107 2 1 92 LYS CA   C   15.277 -20.033  -2.851 1.00 . B B .  92 LYS CA   1 1 
       22 66108 2 1 92 LYS CB   C   16.197 -18.807  -3.022 1.00 . B B .  92 LYS CB   1 1 
       22 66109 2 1 92 LYS CD   C   16.419 -16.468  -4.045 1.00 . B B .  92 LYS CD   1 1 
       22 66110 2 1 92 LYS CE   C   15.659 -15.336  -4.763 1.00 . B B .  92 LYS CE   1 1 
       22 66111 2 1 92 LYS CG   C   15.686 -17.822  -4.088 1.00 . B B .  92 LYS CG   1 1 
       22 66112 2 1 92 LYS H    H   14.523 -19.153  -1.012 1.00 . B B .  92 LYS H    1 1 
       22 66113 2 1 92 LYS HA   H   14.736 -20.184  -3.782 1.00 . B B .  92 LYS HA   1 1 
       22 66114 2 1 92 LYS HB2  H   16.317 -18.310  -2.061 1.00 . B B .  92 LYS HB2  1 1 
       22 66115 2 1 92 LYS HB3  H   17.187 -19.146  -3.312 1.00 . B B .  92 LYS HB3  1 1 
       22 66116 2 1 92 LYS HD2  H   16.608 -16.182  -3.013 1.00 . B B .  92 LYS HD2  1 1 
       22 66117 2 1 92 LYS HD3  H   17.391 -16.597  -4.522 1.00 . B B .  92 LYS HD3  1 1 
       22 66118 2 1 92 LYS HE2  H   16.335 -14.485  -4.891 1.00 . B B .  92 LYS HE2  1 1 
       22 66119 2 1 92 LYS HE3  H   15.367 -15.682  -5.757 1.00 . B B .  92 LYS HE3  1 1 
       22 66120 2 1 92 LYS HG2  H   15.812 -18.264  -5.077 1.00 . B B .  92 LYS HG2  1 1 
       22 66121 2 1 92 LYS HG3  H   14.625 -17.666  -3.943 1.00 . B B .  92 LYS HG3  1 1 
       22 66122 2 1 92 LYS HZ1  H   13.949 -14.149  -4.540 1.00 . B B .  92 LYS HZ1  1 1 
       22 66123 2 1 92 LYS HZ2  H   14.705 -14.423  -3.151 1.00 . B B .  92 LYS HZ2  1 1 
       22 66124 2 1 92 LYS HZ3  H   13.823 -15.642  -3.811 1.00 . B B .  92 LYS HZ3  1 1 
       22 66125 2 1 92 LYS N    N   14.282 -19.795  -1.764 1.00 . B B .  92 LYS N    1 1 
       22 66126 2 1 92 LYS NZ   N   14.456 -14.876  -4.022 1.00 . B B .  92 LYS NZ   1 1 
       22 66127 2 1 92 LYS O    O   15.994 -22.149  -3.663 1.00 . B B .  92 LYS O    1 1 
       22 66128 2 1 92 LYS OXT  O   16.911 -21.436  -1.779 1.00 . B B .  92 LYS OXT  1 1 
       22 66129 3 2  1 CA  CA   CA  -4.213  -9.258 -14.280 1.00 . C A . 185 CA  CA   1 1 
       22 66130 4 2  1 CA  CA   CA  -3.154 -18.820  -5.682 1.00 . D A . 186 CA  CA   1 1 
       22 66131 5 2  1 CA  CA   CA   3.531  14.642  -8.905 1.00 . E B . 187 CA  CA   1 1 
       22 66132 6 2  1 CA  CA   CA   2.171  18.508   2.189 1.00 . F B . 188 CA  CA   1 1 
       23 66133 1 1  1 MET C    C   13.294  -2.757  13.484 1.00 . A A .   1 MET C    1 1 
       23 66134 1 1  1 MET CA   C   13.530  -3.831  14.517 1.00 . A A .   1 MET CA   1 1 
       23 66135 1 1  1 MET CB   C   13.633  -3.171  15.895 1.00 . A A .   1 MET CB   1 1 
       23 66136 1 1  1 MET CE   C   13.011  -4.720  19.689 1.00 . A A .   1 MET CE   1 1 
       23 66137 1 1  1 MET CG   C   13.629  -4.204  17.025 1.00 . A A .   1 MET CG   1 1 
       23 66138 1 1  1 MET H1   H   14.563  -4.993  13.210 1.00 . A A .   1 MET H1   1 1 
       23 66139 1 1  1 MET H2   H   14.990  -5.280  14.781 1.00 . A A .   1 MET H2   1 1 
       23 66140 1 1  1 MET H3   H   15.507  -3.908  13.993 1.00 . A A .   1 MET H3   1 1 
       23 66141 1 1  1 MET HA   H   12.679  -4.512  14.495 1.00 . A A .   1 MET HA   1 1 
       23 66142 1 1  1 MET HB2  H   14.542  -2.571  15.941 1.00 . A A .   1 MET HB2  1 1 
       23 66143 1 1  1 MET HB3  H   12.778  -2.501  16.019 1.00 . A A .   1 MET HB3  1 1 
       23 66144 1 1  1 MET HE1  H   13.120  -4.454  20.742 1.00 . A A .   1 MET HE1  1 1 
       23 66145 1 1  1 MET HE2  H   11.950  -4.764  19.442 1.00 . A A .   1 MET HE2  1 1 
       23 66146 1 1  1 MET HE3  H   13.466  -5.696  19.518 1.00 . A A .   1 MET HE3  1 1 
       23 66147 1 1  1 MET HG2  H   12.686  -4.753  16.997 1.00 . A A .   1 MET HG2  1 1 
       23 66148 1 1  1 MET HG3  H   14.445  -4.911  16.871 1.00 . A A .   1 MET HG3  1 1 
       23 66149 1 1  1 MET N    N   14.749  -4.564  14.115 1.00 . A A .   1 MET N    1 1 
       23 66150 1 1  1 MET O    O   14.258  -2.113  13.085 1.00 . A A .   1 MET O    1 1 
       23 66151 1 1  1 MET SD   S   13.830  -3.469  18.665 1.00 . A A .   1 MET SD   1 1 
       23 66152 1 1  2 GLU C    C   10.627  -0.837  12.187 1.00 . A A .   2 GLU C    1 1 
       23 66153 1 1  2 GLU CA   C   11.723  -1.842  11.840 1.00 . A A .   2 GLU CA   1 1 
       23 66154 1 1  2 GLU CB   C   11.241  -2.772  10.706 1.00 . A A .   2 GLU CB   1 1 
       23 66155 1 1  2 GLU CD   C   12.297  -4.983  11.444 1.00 . A A .   2 GLU CD   1 1 
       23 66156 1 1  2 GLU CG   C   12.179  -3.938  10.332 1.00 . A A .   2 GLU CG   1 1 
       23 66157 1 1  2 GLU H    H   11.295  -3.140  13.430 1.00 . A A .   2 GLU H    1 1 
       23 66158 1 1  2 GLU HA   H   12.601  -1.296  11.486 1.00 . A A .   2 GLU HA   1 1 
       23 66159 1 1  2 GLU HB2  H   10.267  -3.181  10.971 1.00 . A A .   2 GLU HB2  1 1 
       23 66160 1 1  2 GLU HB3  H   11.105  -2.162   9.816 1.00 . A A .   2 GLU HB3  1 1 
       23 66161 1 1  2 GLU HG2  H   11.788  -4.425   9.436 1.00 . A A .   2 GLU HG2  1 1 
       23 66162 1 1  2 GLU HG3  H   13.166  -3.535  10.096 1.00 . A A .   2 GLU HG3  1 1 
       23 66163 1 1  2 GLU N    N   12.054  -2.604  13.034 1.00 . A A .   2 GLU N    1 1 
       23 66164 1 1  2 GLU O    O    9.722  -1.141  12.970 1.00 . A A .   2 GLU O    1 1 
       23 66165 1 1  2 GLU OE1  O   11.247  -5.424  11.963 1.00 . A A .   2 GLU OE1  1 1 
       23 66166 1 1  2 GLU OE2  O   13.433  -5.253  11.886 1.00 . A A .   2 GLU OE2  1 1 
       23 66167 1 1  3 THR C    C    8.372   1.015  11.109 1.00 . A A .   3 THR C    1 1 
       23 66168 1 1  3 THR CA   C    9.771   1.443  11.582 1.00 . A A .   3 THR CA   1 1 
       23 66169 1 1  3 THR CB   C   10.327   2.625  10.761 1.00 . A A .   3 THR CB   1 1 
       23 66170 1 1  3 THR CG2  C   11.056   3.581  11.707 1.00 . A A .   3 THR CG2  1 1 
       23 66171 1 1  3 THR H    H   11.543   0.488  10.990 1.00 . A A .   3 THR H    1 1 
       23 66172 1 1  3 THR HA   H    9.652   1.765  12.612 1.00 . A A .   3 THR HA   1 1 
       23 66173 1 1  3 THR HB   H    9.521   3.164  10.267 1.00 . A A .   3 THR HB   1 1 
       23 66174 1 1  3 THR HG1  H   10.760   2.032   8.945 1.00 . A A .   3 THR HG1  1 1 
       23 66175 1 1  3 THR HG21 H   11.936   3.098  12.131 1.00 . A A .   3 THR HG21 1 1 
       23 66176 1 1  3 THR HG22 H   10.385   3.900  12.504 1.00 . A A .   3 THR HG22 1 1 
       23 66177 1 1  3 THR HG23 H   11.355   4.468  11.160 1.00 . A A .   3 THR HG23 1 1 
       23 66178 1 1  3 THR N    N   10.736   0.340  11.576 1.00 . A A .   3 THR N    1 1 
       23 66179 1 1  3 THR O    O    8.240  -0.025  10.454 1.00 . A A .   3 THR O    1 1 
       23 66180 1 1  3 THR OG1  O   11.256   2.174   9.795 1.00 . A A .   3 THR OG1  1 1 
       23 66181 1 1  4 PRO C    C    5.524   1.166   9.851 1.00 . A A .   4 PRO C    1 1 
       23 66182 1 1  4 PRO CA   C    5.936   1.302  11.317 1.00 . A A .   4 PRO CA   1 1 
       23 66183 1 1  4 PRO CB   C    5.051   2.288  12.087 1.00 . A A .   4 PRO CB   1 1 
       23 66184 1 1  4 PRO CD   C    7.329   2.981  12.282 1.00 . A A .   4 PRO CD   1 1 
       23 66185 1 1  4 PRO CG   C    5.910   3.542  12.215 1.00 . A A .   4 PRO CG   1 1 
       23 66186 1 1  4 PRO HA   H    5.836   0.321  11.780 1.00 . A A .   4 PRO HA   1 1 
       23 66187 1 1  4 PRO HB2  H    4.114   2.497  11.566 1.00 . A A .   4 PRO HB2  1 1 
       23 66188 1 1  4 PRO HB3  H    4.847   1.888  13.081 1.00 . A A .   4 PRO HB3  1 1 
       23 66189 1 1  4 PRO HD2  H    8.034   3.710  11.885 1.00 . A A .   4 PRO HD2  1 1 
       23 66190 1 1  4 PRO HD3  H    7.580   2.744  13.315 1.00 . A A .   4 PRO HD3  1 1 
       23 66191 1 1  4 PRO HG2  H    5.792   4.157  11.321 1.00 . A A .   4 PRO HG2  1 1 
       23 66192 1 1  4 PRO HG3  H    5.662   4.118  13.106 1.00 . A A .   4 PRO HG3  1 1 
       23 66193 1 1  4 PRO N    N    7.310   1.755  11.495 1.00 . A A .   4 PRO N    1 1 
       23 66194 1 1  4 PRO O    O    4.712   0.288   9.561 1.00 . A A .   4 PRO O    1 1 
       23 66195 1 1  5 LEU C    C    6.378   0.441   6.985 1.00 . A A .   5 LEU C    1 1 
       23 66196 1 1  5 LEU CA   C    5.824   1.773   7.489 1.00 . A A .   5 LEU CA   1 1 
       23 66197 1 1  5 LEU CB   C    6.419   2.954   6.706 1.00 . A A .   5 LEU CB   1 1 
       23 66198 1 1  5 LEU CD1  C    4.466   3.150   5.100 1.00 . A A .   5 LEU CD1  1 1 
       23 66199 1 1  5 LEU CD2  C    6.655   4.208   4.518 1.00 . A A .   5 LEU CD2  1 1 
       23 66200 1 1  5 LEU CG   C    5.991   3.018   5.227 1.00 . A A .   5 LEU CG   1 1 
       23 66201 1 1  5 LEU H    H    6.714   2.710   9.200 1.00 . A A .   5 LEU H    1 1 
       23 66202 1 1  5 LEU HA   H    4.743   1.753   7.361 1.00 . A A .   5 LEU HA   1 1 
       23 66203 1 1  5 LEU HB2  H    6.125   3.885   7.195 1.00 . A A .   5 LEU HB2  1 1 
       23 66204 1 1  5 LEU HB3  H    7.505   2.872   6.753 1.00 . A A .   5 LEU HB3  1 1 
       23 66205 1 1  5 LEU HD11 H    4.197   3.372   4.072 1.00 . A A .   5 LEU HD11 1 1 
       23 66206 1 1  5 LEU HD12 H    4.102   3.958   5.739 1.00 . A A .   5 LEU HD12 1 1 
       23 66207 1 1  5 LEU HD13 H    3.987   2.214   5.382 1.00 . A A .   5 LEU HD13 1 1 
       23 66208 1 1  5 LEU HD21 H    6.339   4.243   3.475 1.00 . A A .   5 LEU HD21 1 1 
       23 66209 1 1  5 LEU HD22 H    7.739   4.090   4.542 1.00 . A A .   5 LEU HD22 1 1 
       23 66210 1 1  5 LEU HD23 H    6.380   5.142   5.011 1.00 . A A .   5 LEU HD23 1 1 
       23 66211 1 1  5 LEU HG   H    6.305   2.105   4.718 1.00 . A A .   5 LEU HG   1 1 
       23 66212 1 1  5 LEU N    N    6.092   1.945   8.919 1.00 . A A .   5 LEU N    1 1 
       23 66213 1 1  5 LEU O    O    5.645  -0.337   6.372 1.00 . A A .   5 LEU O    1 1 
       23 66214 1 1  6 GLU C    C    7.421  -2.320   7.649 1.00 . A A .   6 GLU C    1 1 
       23 66215 1 1  6 GLU CA   C    8.216  -1.184   6.994 1.00 . A A .   6 GLU CA   1 1 
       23 66216 1 1  6 GLU CB   C    9.689  -1.248   7.430 1.00 . A A .   6 GLU CB   1 1 
       23 66217 1 1  6 GLU CD   C   10.272   1.014   6.455 1.00 . A A .   6 GLU CD   1 1 
       23 66218 1 1  6 GLU CG   C   10.638  -0.464   6.517 1.00 . A A .   6 GLU CG   1 1 
       23 66219 1 1  6 GLU H    H    8.220   0.828   7.738 1.00 . A A .   6 GLU H    1 1 
       23 66220 1 1  6 GLU HA   H    8.171  -1.326   5.914 1.00 . A A .   6 GLU HA   1 1 
       23 66221 1 1  6 GLU HB2  H    9.781  -0.881   8.450 1.00 . A A .   6 GLU HB2  1 1 
       23 66222 1 1  6 GLU HB3  H   10.012  -2.290   7.418 1.00 . A A .   6 GLU HB3  1 1 
       23 66223 1 1  6 GLU HG2  H   11.655  -0.559   6.900 1.00 . A A .   6 GLU HG2  1 1 
       23 66224 1 1  6 GLU HG3  H   10.607  -0.897   5.515 1.00 . A A .   6 GLU HG3  1 1 
       23 66225 1 1  6 GLU N    N    7.626   0.116   7.315 1.00 . A A .   6 GLU N    1 1 
       23 66226 1 1  6 GLU O    O    7.264  -3.380   7.049 1.00 . A A .   6 GLU O    1 1 
       23 66227 1 1  6 GLU OE1  O   10.160   1.617   7.546 1.00 . A A .   6 GLU OE1  1 1 
       23 66228 1 1  6 GLU OE2  O   10.064   1.508   5.333 1.00 . A A .   6 GLU OE2  1 1 
       23 66229 1 1  7 LYS C    C    4.579  -3.234   8.787 1.00 . A A .   7 LYS C    1 1 
       23 66230 1 1  7 LYS CA   C    5.960  -3.136   9.453 1.00 . A A .   7 LYS CA   1 1 
       23 66231 1 1  7 LYS CB   C    5.860  -2.916  10.971 1.00 . A A .   7 LYS CB   1 1 
       23 66232 1 1  7 LYS CD   C    7.765  -4.434  11.962 1.00 . A A .   7 LYS CD   1 1 
       23 66233 1 1  7 LYS CE   C    8.129  -5.173  10.665 1.00 . A A .   7 LYS CE   1 1 
       23 66234 1 1  7 LYS CG   C    7.197  -3.019  11.734 1.00 . A A .   7 LYS CG   1 1 
       23 66235 1 1  7 LYS H    H    7.030  -1.256   9.332 1.00 . A A .   7 LYS H    1 1 
       23 66236 1 1  7 LYS HA   H    6.396  -4.106   9.270 1.00 . A A .   7 LYS HA   1 1 
       23 66237 1 1  7 LYS HB2  H    5.443  -1.921  11.139 1.00 . A A .   7 LYS HB2  1 1 
       23 66238 1 1  7 LYS HB3  H    5.161  -3.639  11.395 1.00 . A A .   7 LYS HB3  1 1 
       23 66239 1 1  7 LYS HD2  H    8.666  -4.322  12.568 1.00 . A A .   7 LYS HD2  1 1 
       23 66240 1 1  7 LYS HD3  H    7.043  -5.022  12.530 1.00 . A A .   7 LYS HD3  1 1 
       23 66241 1 1  7 LYS HE2  H    7.212  -5.484  10.164 1.00 . A A .   7 LYS HE2  1 1 
       23 66242 1 1  7 LYS HE3  H    8.664  -4.479  10.010 1.00 . A A .   7 LYS HE3  1 1 
       23 66243 1 1  7 LYS HG2  H    7.950  -2.426  11.221 1.00 . A A .   7 LYS HG2  1 1 
       23 66244 1 1  7 LYS HG3  H    7.047  -2.566  12.714 1.00 . A A .   7 LYS HG3  1 1 
       23 66245 1 1  7 LYS HZ1  H    9.837  -6.088  11.346 1.00 . A A .   7 LYS HZ1  1 1 
       23 66246 1 1  7 LYS HZ2  H    9.208  -6.799  10.012 1.00 . A A .   7 LYS HZ2  1 1 
       23 66247 1 1  7 LYS HZ3  H    8.508  -7.037  11.496 1.00 . A A .   7 LYS HZ3  1 1 
       23 66248 1 1  7 LYS N    N    6.849  -2.133   8.843 1.00 . A A .   7 LYS N    1 1 
       23 66249 1 1  7 LYS NZ   N    8.966  -6.370  10.894 1.00 . A A .   7 LYS NZ   1 1 
       23 66250 1 1  7 LYS O    O    4.048  -4.346   8.661 1.00 . A A .   7 LYS O    1 1 
       23 66251 1 1  8 ALA C    C    3.083  -2.898   6.131 1.00 . A A .   8 ALA C    1 1 
       23 66252 1 1  8 ALA CA   C    2.826  -2.150   7.450 1.00 . A A .   8 ALA CA   1 1 
       23 66253 1 1  8 ALA CB   C    2.340  -0.711   7.242 1.00 . A A .   8 ALA CB   1 1 
       23 66254 1 1  8 ALA H    H    4.512  -1.246   8.428 1.00 . A A .   8 ALA H    1 1 
       23 66255 1 1  8 ALA HA   H    2.049  -2.699   7.982 1.00 . A A .   8 ALA HA   1 1 
       23 66256 1 1  8 ALA HB1  H    3.084  -0.135   6.692 1.00 . A A .   8 ALA HB1  1 1 
       23 66257 1 1  8 ALA HB2  H    1.407  -0.718   6.677 1.00 . A A .   8 ALA HB2  1 1 
       23 66258 1 1  8 ALA HB3  H    2.167  -0.237   8.208 1.00 . A A .   8 ALA HB3  1 1 
       23 66259 1 1  8 ALA N    N    4.032  -2.131   8.278 1.00 . A A .   8 ALA N    1 1 
       23 66260 1 1  8 ALA O    O    2.333  -3.809   5.783 1.00 . A A .   8 ALA O    1 1 
       23 66261 1 1  9 LEU C    C    4.955  -4.847   4.544 1.00 . A A .   9 LEU C    1 1 
       23 66262 1 1  9 LEU CA   C    4.593  -3.377   4.245 1.00 . A A .   9 LEU CA   1 1 
       23 66263 1 1  9 LEU CB   C    5.714  -2.630   3.502 1.00 . A A .   9 LEU CB   1 1 
       23 66264 1 1  9 LEU CD1  C    6.538  -0.620   2.262 1.00 . A A .   9 LEU CD1  1 1 
       23 66265 1 1  9 LEU CD2  C    4.072  -1.050   2.311 1.00 . A A .   9 LEU CD2  1 1 
       23 66266 1 1  9 LEU CG   C    5.384  -1.174   3.097 1.00 . A A .   9 LEU CG   1 1 
       23 66267 1 1  9 LEU H    H    4.782  -1.852   5.760 1.00 . A A .   9 LEU H    1 1 
       23 66268 1 1  9 LEU HA   H    3.725  -3.425   3.585 1.00 . A A .   9 LEU HA   1 1 
       23 66269 1 1  9 LEU HB2  H    6.610  -2.624   4.127 1.00 . A A .   9 LEU HB2  1 1 
       23 66270 1 1  9 LEU HB3  H    5.940  -3.190   2.593 1.00 . A A .   9 LEU HB3  1 1 
       23 66271 1 1  9 LEU HD11 H    7.466  -0.666   2.835 1.00 . A A .   9 LEU HD11 1 1 
       23 66272 1 1  9 LEU HD12 H    6.341   0.419   1.998 1.00 . A A .   9 LEU HD12 1 1 
       23 66273 1 1  9 LEU HD13 H    6.641  -1.214   1.354 1.00 . A A .   9 LEU HD13 1 1 
       23 66274 1 1  9 LEU HD21 H    3.968  -0.038   1.919 1.00 . A A .   9 LEU HD21 1 1 
       23 66275 1 1  9 LEU HD22 H    3.230  -1.238   2.973 1.00 . A A .   9 LEU HD22 1 1 
       23 66276 1 1  9 LEU HD23 H    4.059  -1.764   1.489 1.00 . A A .   9 LEU HD23 1 1 
       23 66277 1 1  9 LEU HG   H    5.293  -0.554   3.982 1.00 . A A .   9 LEU HG   1 1 
       23 66278 1 1  9 LEU N    N    4.202  -2.629   5.448 1.00 . A A .   9 LEU N    1 1 
       23 66279 1 1  9 LEU O    O    4.585  -5.719   3.754 1.00 . A A .   9 LEU O    1 1 
       23 66280 1 1 10 THR C    C    4.437  -7.251   6.330 1.00 . A A .  10 THR C    1 1 
       23 66281 1 1 10 THR CA   C    5.772  -6.514   6.225 1.00 . A A .  10 THR CA   1 1 
       23 66282 1 1 10 THR CB   C    6.467  -6.538   7.598 1.00 . A A .  10 THR CB   1 1 
       23 66283 1 1 10 THR CG2  C    6.730  -7.963   8.089 1.00 . A A .  10 THR CG2  1 1 
       23 66284 1 1 10 THR H    H    5.930  -4.360   6.247 1.00 . A A .  10 THR H    1 1 
       23 66285 1 1 10 THR HA   H    6.397  -7.067   5.521 1.00 . A A .  10 THR HA   1 1 
       23 66286 1 1 10 THR HB   H    5.838  -6.036   8.330 1.00 . A A .  10 THR HB   1 1 
       23 66287 1 1 10 THR HG1  H    7.623  -4.994   7.239 1.00 . A A .  10 THR HG1  1 1 
       23 66288 1 1 10 THR HG21 H    5.790  -8.478   8.290 1.00 . A A .  10 THR HG21 1 1 
       23 66289 1 1 10 THR HG22 H    7.307  -7.942   9.011 1.00 . A A .  10 THR HG22 1 1 
       23 66290 1 1 10 THR HG23 H    7.286  -8.519   7.332 1.00 . A A .  10 THR HG23 1 1 
       23 66291 1 1 10 THR N    N    5.573  -5.141   5.705 1.00 . A A .  10 THR N    1 1 
       23 66292 1 1 10 THR O    O    4.340  -8.393   5.881 1.00 . A A .  10 THR O    1 1 
       23 66293 1 1 10 THR OG1  O    7.729  -5.912   7.566 1.00 . A A .  10 THR OG1  1 1 
       23 66294 1 1 11 THR C    C    1.523  -7.609   5.700 1.00 . A A .  11 THR C    1 1 
       23 66295 1 1 11 THR CA   C    2.069  -7.185   7.060 1.00 . A A .  11 THR CA   1 1 
       23 66296 1 1 11 THR CB   C    1.133  -6.208   7.787 1.00 . A A .  11 THR CB   1 1 
       23 66297 1 1 11 THR CG2  C   -0.238  -6.823   8.071 1.00 . A A .  11 THR CG2  1 1 
       23 66298 1 1 11 THR H    H    3.559  -5.656   7.219 1.00 . A A .  11 THR H    1 1 
       23 66299 1 1 11 THR HA   H    2.141  -8.090   7.666 1.00 . A A .  11 THR HA   1 1 
       23 66300 1 1 11 THR HB   H    0.993  -5.303   7.197 1.00 . A A .  11 THR HB   1 1 
       23 66301 1 1 11 THR HG1  H    2.520  -5.364   8.887 1.00 . A A .  11 THR HG1  1 1 
       23 66302 1 1 11 THR HG21 H   -0.744  -7.062   7.137 1.00 . A A .  11 THR HG21 1 1 
       23 66303 1 1 11 THR HG22 H   -0.847  -6.107   8.623 1.00 . A A .  11 THR HG22 1 1 
       23 66304 1 1 11 THR HG23 H   -0.126  -7.731   8.663 1.00 . A A .  11 THR HG23 1 1 
       23 66305 1 1 11 THR N    N    3.410  -6.604   6.896 1.00 . A A .  11 THR N    1 1 
       23 66306 1 1 11 THR O    O    1.156  -8.771   5.542 1.00 . A A .  11 THR O    1 1 
       23 66307 1 1 11 THR OG1  O    1.714  -5.880   9.030 1.00 . A A .  11 THR OG1  1 1 
       23 66308 1 1 12 MET C    C    1.673  -8.282   2.728 1.00 . A A .  12 MET C    1 1 
       23 66309 1 1 12 MET CA   C    1.131  -6.976   3.330 1.00 . A A .  12 MET CA   1 1 
       23 66310 1 1 12 MET CB   C    1.493  -5.808   2.404 1.00 . A A .  12 MET CB   1 1 
       23 66311 1 1 12 MET CE   C    0.692  -2.590   2.462 1.00 . A A .  12 MET CE   1 1 
       23 66312 1 1 12 MET CG   C    0.243  -5.181   1.791 1.00 . A A .  12 MET CG   1 1 
       23 66313 1 1 12 MET H    H    1.916  -5.783   4.927 1.00 . A A .  12 MET H    1 1 
       23 66314 1 1 12 MET HA   H    0.046  -7.040   3.363 1.00 . A A .  12 MET HA   1 1 
       23 66315 1 1 12 MET HB2  H    2.068  -5.047   2.930 1.00 . A A .  12 MET HB2  1 1 
       23 66316 1 1 12 MET HB3  H    2.101  -6.179   1.581 1.00 . A A .  12 MET HB3  1 1 
       23 66317 1 1 12 MET HE1  H    0.183  -1.631   2.393 1.00 . A A .  12 MET HE1  1 1 
       23 66318 1 1 12 MET HE2  H    1.409  -2.588   3.280 1.00 . A A .  12 MET HE2  1 1 
       23 66319 1 1 12 MET HE3  H    1.198  -2.805   1.522 1.00 . A A .  12 MET HE3  1 1 
       23 66320 1 1 12 MET HG2  H    0.528  -4.759   0.830 1.00 . A A .  12 MET HG2  1 1 
       23 66321 1 1 12 MET HG3  H   -0.504  -5.952   1.591 1.00 . A A .  12 MET HG3  1 1 
       23 66322 1 1 12 MET N    N    1.602  -6.720   4.700 1.00 . A A .  12 MET N    1 1 
       23 66323 1 1 12 MET O    O    0.885  -9.141   2.335 1.00 . A A .  12 MET O    1 1 
       23 66324 1 1 12 MET SD   S   -0.510  -3.882   2.800 1.00 . A A .  12 MET SD   1 1 
       23 66325 1 1 13 VAL C    C    3.351 -10.940   2.863 1.00 . A A .  13 VAL C    1 1 
       23 66326 1 1 13 VAL CA   C    3.659  -9.643   2.090 1.00 . A A .  13 VAL CA   1 1 
       23 66327 1 1 13 VAL CB   C    5.188  -9.431   1.922 1.00 . A A .  13 VAL CB   1 1 
       23 66328 1 1 13 VAL CG1  C    5.916  -9.101   3.234 1.00 . A A .  13 VAL CG1  1 1 
       23 66329 1 1 13 VAL CG2  C    5.885 -10.639   1.282 1.00 . A A .  13 VAL CG2  1 1 
       23 66330 1 1 13 VAL H    H    3.578  -7.700   3.053 1.00 . A A .  13 VAL H    1 1 
       23 66331 1 1 13 VAL HA   H    3.244  -9.756   1.089 1.00 . A A .  13 VAL HA   1 1 
       23 66332 1 1 13 VAL HB   H    5.322  -8.578   1.254 1.00 . A A .  13 VAL HB   1 1 
       23 66333 1 1 13 VAL HG11 H    6.988  -9.011   3.056 1.00 . A A .  13 VAL HG11 1 1 
       23 66334 1 1 13 VAL HG12 H    5.560  -8.149   3.618 1.00 . A A .  13 VAL HG12 1 1 
       23 66335 1 1 13 VAL HG13 H    5.753  -9.884   3.974 1.00 . A A .  13 VAL HG13 1 1 
       23 66336 1 1 13 VAL HG21 H    5.874 -11.496   1.954 1.00 . A A .  13 VAL HG21 1 1 
       23 66337 1 1 13 VAL HG22 H    5.389 -10.901   0.350 1.00 . A A .  13 VAL HG22 1 1 
       23 66338 1 1 13 VAL HG23 H    6.921 -10.379   1.080 1.00 . A A .  13 VAL HG23 1 1 
       23 66339 1 1 13 VAL N    N    3.002  -8.456   2.689 1.00 . A A .  13 VAL N    1 1 
       23 66340 1 1 13 VAL O    O    3.288 -12.025   2.276 1.00 . A A .  13 VAL O    1 1 
       23 66341 1 1 14 THR C    C    1.409 -12.457   4.842 1.00 . A A .  14 THR C    1 1 
       23 66342 1 1 14 THR CA   C    2.812 -11.927   5.087 1.00 . A A .  14 THR CA   1 1 
       23 66343 1 1 14 THR CB   C    2.937 -11.433   6.525 1.00 . A A .  14 THR CB   1 1 
       23 66344 1 1 14 THR CG2  C    2.727 -12.547   7.549 1.00 . A A .  14 THR CG2  1 1 
       23 66345 1 1 14 THR H    H    3.110  -9.883   4.564 1.00 . A A .  14 THR H    1 1 
       23 66346 1 1 14 THR HA   H    3.513 -12.744   4.917 1.00 . A A .  14 THR HA   1 1 
       23 66347 1 1 14 THR HB   H    2.187 -10.656   6.659 1.00 . A A .  14 THR HB   1 1 
       23 66348 1 1 14 THR HG1  H    4.295 -10.041   6.337 1.00 . A A .  14 THR HG1  1 1 
       23 66349 1 1 14 THR HG21 H    1.705 -12.918   7.500 1.00 . A A .  14 THR HG21 1 1 
       23 66350 1 1 14 THR HG22 H    2.910 -12.156   8.551 1.00 . A A .  14 THR HG22 1 1 
       23 66351 1 1 14 THR HG23 H    3.423 -13.365   7.353 1.00 . A A .  14 THR HG23 1 1 
       23 66352 1 1 14 THR N    N    3.111 -10.817   4.174 1.00 . A A .  14 THR N    1 1 
       23 66353 1 1 14 THR O    O    1.237 -13.668   4.705 1.00 . A A .  14 THR O    1 1 
       23 66354 1 1 14 THR OG1  O    4.232 -10.924   6.745 1.00 . A A .  14 THR OG1  1 1 
       23 66355 1 1 15 THR C    C   -0.787 -12.457   2.766 1.00 . A A .  15 THR C    1 1 
       23 66356 1 1 15 THR CA   C   -0.904 -11.925   4.179 1.00 . A A .  15 THR CA   1 1 
       23 66357 1 1 15 THR CB   C   -1.881 -10.741   4.179 1.00 . A A .  15 THR CB   1 1 
       23 66358 1 1 15 THR CG2  C   -2.665 -10.681   5.487 1.00 . A A .  15 THR CG2  1 1 
       23 66359 1 1 15 THR H    H    0.615 -10.582   4.882 1.00 . A A .  15 THR H    1 1 
       23 66360 1 1 15 THR HA   H   -1.324 -12.738   4.766 1.00 . A A .  15 THR HA   1 1 
       23 66361 1 1 15 THR HB   H   -2.595 -10.856   3.359 1.00 . A A .  15 THR HB   1 1 
       23 66362 1 1 15 THR HG1  H   -0.620  -9.535   3.256 1.00 . A A .  15 THR HG1  1 1 
       23 66363 1 1 15 THR HG21 H   -2.002 -10.392   6.303 1.00 . A A .  15 THR HG21 1 1 
       23 66364 1 1 15 THR HG22 H   -3.111 -11.650   5.696 1.00 . A A .  15 THR HG22 1 1 
       23 66365 1 1 15 THR HG23 H   -3.468  -9.951   5.392 1.00 . A A .  15 THR HG23 1 1 
       23 66366 1 1 15 THR N    N    0.416 -11.568   4.721 1.00 . A A .  15 THR N    1 1 
       23 66367 1 1 15 THR O    O   -1.516 -13.386   2.424 1.00 . A A .  15 THR O    1 1 
       23 66368 1 1 15 THR OG1  O   -1.202  -9.520   4.034 1.00 . A A .  15 THR OG1  1 1 
       23 66369 1 1 16 PHE C    C    0.538 -13.650   0.299 1.00 . A A .  16 PHE C    1 1 
       23 66370 1 1 16 PHE CA   C    0.146 -12.202   0.533 1.00 . A A .  16 PHE CA   1 1 
       23 66371 1 1 16 PHE CB   C    1.034 -11.255  -0.283 1.00 . A A .  16 PHE CB   1 1 
       23 66372 1 1 16 PHE CD1  C   -0.463 -10.692  -2.213 1.00 . A A .  16 PHE CD1  1 1 
       23 66373 1 1 16 PHE CD2  C    1.485 -12.070  -2.670 1.00 . A A .  16 PHE CD2  1 1 
       23 66374 1 1 16 PHE CE1  C   -0.804 -10.715  -3.574 1.00 . A A .  16 PHE CE1  1 1 
       23 66375 1 1 16 PHE CE2  C    1.121 -12.119  -4.030 1.00 . A A .  16 PHE CE2  1 1 
       23 66376 1 1 16 PHE CG   C    0.694 -11.338  -1.759 1.00 . A A .  16 PHE CG   1 1 
       23 66377 1 1 16 PHE CZ   C   -0.020 -11.426  -4.485 1.00 . A A .  16 PHE CZ   1 1 
       23 66378 1 1 16 PHE H    H    0.711 -11.160   2.346 1.00 . A A .  16 PHE H    1 1 
       23 66379 1 1 16 PHE HA   H   -0.875 -12.083   0.167 1.00 . A A .  16 PHE HA   1 1 
       23 66380 1 1 16 PHE HB2  H    0.861 -10.227   0.037 1.00 . A A .  16 PHE HB2  1 1 
       23 66381 1 1 16 PHE HB3  H    2.088 -11.483  -0.133 1.00 . A A .  16 PHE HB3  1 1 
       23 66382 1 1 16 PHE HD1  H   -1.087 -10.160  -1.513 1.00 . A A .  16 PHE HD1  1 1 
       23 66383 1 1 16 PHE HD2  H    2.385 -12.567  -2.332 1.00 . A A .  16 PHE HD2  1 1 
       23 66384 1 1 16 PHE HE1  H   -1.656 -10.160  -3.925 1.00 . A A .  16 PHE HE1  1 1 
       23 66385 1 1 16 PHE HE2  H    1.749 -12.647  -4.733 1.00 . A A .  16 PHE HE2  1 1 
       23 66386 1 1 16 PHE HZ   H   -0.305 -11.406  -5.529 1.00 . A A .  16 PHE HZ   1 1 
       23 66387 1 1 16 PHE N    N    0.119 -11.895   1.961 1.00 . A A .  16 PHE N    1 1 
       23 66388 1 1 16 PHE O    O   -0.260 -14.417  -0.220 1.00 . A A .  16 PHE O    1 1 
       23 66389 1 1 17 HIS C    C    1.395 -16.520   1.323 1.00 . A A .  17 HIS C    1 1 
       23 66390 1 1 17 HIS CA   C    2.135 -15.460   0.483 1.00 . A A .  17 HIS CA   1 1 
       23 66391 1 1 17 HIS CB   C    3.658 -15.546   0.584 1.00 . A A .  17 HIS CB   1 1 
       23 66392 1 1 17 HIS CD2  C    4.045 -15.075  -1.912 1.00 . A A .  17 HIS CD2  1 1 
       23 66393 1 1 17 HIS CE1  C    5.692 -13.647  -1.779 1.00 . A A .  17 HIS CE1  1 1 
       23 66394 1 1 17 HIS CG   C    4.331 -14.880  -0.585 1.00 . A A .  17 HIS CG   1 1 
       23 66395 1 1 17 HIS H    H    2.351 -13.428   1.190 1.00 . A A .  17 HIS H    1 1 
       23 66396 1 1 17 HIS HA   H    1.850 -15.698  -0.543 1.00 . A A .  17 HIS HA   1 1 
       23 66397 1 1 17 HIS HB2  H    3.986 -15.082   1.517 1.00 . A A .  17 HIS HB2  1 1 
       23 66398 1 1 17 HIS HB3  H    3.967 -16.589   0.594 1.00 . A A .  17 HIS HB3  1 1 
       23 66399 1 1 17 HIS HD1  H    5.796 -13.618   0.314 1.00 . A A .  17 HIS HD1  1 1 
       23 66400 1 1 17 HIS HD2  H    3.287 -15.730  -2.312 1.00 . A A .  17 HIS HD2  1 1 
       23 66401 1 1 17 HIS HE1  H    6.483 -12.961  -2.039 1.00 . A A .  17 HIS HE1  1 1 
       23 66402 1 1 17 HIS N    N    1.719 -14.081   0.728 1.00 . A A .  17 HIS N    1 1 
       23 66403 1 1 17 HIS ND1  N    5.353 -13.967  -0.522 1.00 . A A .  17 HIS ND1  1 1 
       23 66404 1 1 17 HIS NE2  N    4.901 -14.276  -2.666 1.00 . A A .  17 HIS NE2  1 1 
       23 66405 1 1 17 HIS O    O    1.627 -17.716   1.122 1.00 . A A .  17 HIS O    1 1 
       23 66406 1 1 18 LYS C    C   -1.811 -17.076   2.026 1.00 . A A .  18 LYS C    1 1 
       23 66407 1 1 18 LYS CA   C   -0.508 -16.969   2.848 1.00 . A A .  18 LYS CA   1 1 
       23 66408 1 1 18 LYS CB   C   -0.720 -16.469   4.288 1.00 . A A .  18 LYS CB   1 1 
       23 66409 1 1 18 LYS CD   C   -1.375 -17.126   6.632 1.00 . A A .  18 LYS CD   1 1 
       23 66410 1 1 18 LYS CE   C   -1.985 -18.240   7.494 1.00 . A A .  18 LYS CE   1 1 
       23 66411 1 1 18 LYS CG   C   -1.478 -17.490   5.146 1.00 . A A .  18 LYS CG   1 1 
       23 66412 1 1 18 LYS H    H    0.400 -15.104   2.370 1.00 . A A .  18 LYS H    1 1 
       23 66413 1 1 18 LYS HA   H   -0.093 -17.976   2.898 1.00 . A A .  18 LYS HA   1 1 
       23 66414 1 1 18 LYS HB2  H    0.264 -16.303   4.731 1.00 . A A .  18 LYS HB2  1 1 
       23 66415 1 1 18 LYS HB3  H   -1.253 -15.517   4.282 1.00 . A A .  18 LYS HB3  1 1 
       23 66416 1 1 18 LYS HD2  H   -0.321 -17.005   6.890 1.00 . A A .  18 LYS HD2  1 1 
       23 66417 1 1 18 LYS HD3  H   -1.895 -16.183   6.814 1.00 . A A .  18 LYS HD3  1 1 
       23 66418 1 1 18 LYS HE2  H   -3.069 -18.250   7.346 1.00 . A A .  18 LYS HE2  1 1 
       23 66419 1 1 18 LYS HE3  H   -1.591 -19.201   7.149 1.00 . A A .  18 LYS HE3  1 1 
       23 66420 1 1 18 LYS HG2  H   -2.525 -17.525   4.842 1.00 . A A .  18 LYS HG2  1 1 
       23 66421 1 1 18 LYS HG3  H   -1.035 -18.477   4.998 1.00 . A A .  18 LYS HG3  1 1 
       23 66422 1 1 18 LYS HZ1  H   -0.656 -18.053   9.063 1.00 . A A .  18 LYS HZ1  1 1 
       23 66423 1 1 18 LYS HZ2  H   -2.052 -18.817   9.480 1.00 . A A .  18 LYS HZ2  1 1 
       23 66424 1 1 18 LYS HZ3  H   -2.028 -17.184   9.278 1.00 . A A .  18 LYS HZ3  1 1 
       23 66425 1 1 18 LYS N    N    0.485 -16.103   2.214 1.00 . A A .  18 LYS N    1 1 
       23 66426 1 1 18 LYS NZ   N   -1.660 -18.061   8.932 1.00 . A A .  18 LYS NZ   1 1 
       23 66427 1 1 18 LYS O    O   -2.147 -18.169   1.574 1.00 . A A .  18 LYS O    1 1 
       23 66428 1 1 19 TYR C    C   -3.622 -16.161  -0.456 1.00 . A A .  19 TYR C    1 1 
       23 66429 1 1 19 TYR CA   C   -3.818 -15.981   1.052 1.00 . A A .  19 TYR CA   1 1 
       23 66430 1 1 19 TYR CB   C   -4.590 -14.672   1.286 1.00 . A A .  19 TYR CB   1 1 
       23 66431 1 1 19 TYR CD1  C   -6.204 -15.378   3.119 1.00 . A A .  19 TYR CD1  1 1 
       23 66432 1 1 19 TYR CD2  C   -4.881 -13.356   3.428 1.00 . A A .  19 TYR CD2  1 1 
       23 66433 1 1 19 TYR CE1  C   -6.845 -15.148   4.353 1.00 . A A .  19 TYR CE1  1 1 
       23 66434 1 1 19 TYR CE2  C   -5.530 -13.109   4.652 1.00 . A A .  19 TYR CE2  1 1 
       23 66435 1 1 19 TYR CG   C   -5.215 -14.485   2.657 1.00 . A A .  19 TYR CG   1 1 
       23 66436 1 1 19 TYR CZ   C   -6.515 -14.007   5.119 1.00 . A A .  19 TYR CZ   1 1 
       23 66437 1 1 19 TYR H    H   -2.225 -15.094   2.176 1.00 . A A .  19 TYR H    1 1 
       23 66438 1 1 19 TYR HA   H   -4.439 -16.812   1.386 1.00 . A A .  19 TYR HA   1 1 
       23 66439 1 1 19 TYR HB2  H   -3.929 -13.834   1.066 1.00 . A A .  19 TYR HB2  1 1 
       23 66440 1 1 19 TYR HB3  H   -5.407 -14.628   0.565 1.00 . A A .  19 TYR HB3  1 1 
       23 66441 1 1 19 TYR HD1  H   -6.501 -16.225   2.515 1.00 . A A .  19 TYR HD1  1 1 
       23 66442 1 1 19 TYR HD2  H   -4.147 -12.653   3.056 1.00 . A A .  19 TYR HD2  1 1 
       23 66443 1 1 19 TYR HE1  H   -7.612 -15.828   4.702 1.00 . A A .  19 TYR HE1  1 1 
       23 66444 1 1 19 TYR HE2  H   -5.293 -12.221   5.215 1.00 . A A .  19 TYR HE2  1 1 
       23 66445 1 1 19 TYR HH   H   -6.895 -12.918   6.678 1.00 . A A .  19 TYR HH   1 1 
       23 66446 1 1 19 TYR N    N   -2.552 -15.982   1.808 1.00 . A A .  19 TYR N    1 1 
       23 66447 1 1 19 TYR O    O   -4.393 -16.879  -1.091 1.00 . A A .  19 TYR O    1 1 
       23 66448 1 1 19 TYR OH   O   -7.152 -13.761   6.296 1.00 . A A .  19 TYR OH   1 1 
       23 66449 1 1 20 SER C    C   -2.109 -17.002  -2.999 1.00 . A A .  20 SER C    1 1 
       23 66450 1 1 20 SER CA   C   -2.358 -15.580  -2.497 1.00 . A A .  20 SER CA   1 1 
       23 66451 1 1 20 SER CB   C   -1.216 -14.638  -2.907 1.00 . A A .  20 SER CB   1 1 
       23 66452 1 1 20 SER H    H   -1.934 -15.022  -0.473 1.00 . A A .  20 SER H    1 1 
       23 66453 1 1 20 SER HA   H   -3.258 -15.233  -3.002 1.00 . A A .  20 SER HA   1 1 
       23 66454 1 1 20 SER HB2  H   -1.368 -13.665  -2.441 1.00 . A A .  20 SER HB2  1 1 
       23 66455 1 1 20 SER HB3  H   -0.257 -15.047  -2.586 1.00 . A A .  20 SER HB3  1 1 
       23 66456 1 1 20 SER HG   H   -0.667 -13.643  -4.483 1.00 . A A .  20 SER HG   1 1 
       23 66457 1 1 20 SER N    N   -2.592 -15.546  -1.048 1.00 . A A .  20 SER N    1 1 
       23 66458 1 1 20 SER O    O   -2.404 -17.281  -4.160 1.00 . A A .  20 SER O    1 1 
       23 66459 1 1 20 SER OG   O   -1.187 -14.440  -4.300 1.00 . A A .  20 SER OG   1 1 
       23 66460 1 1 21 GLY C    C   -1.737 -20.324  -1.285 1.00 . A A .  21 GLY C    1 1 
       23 66461 1 1 21 GLY CA   C   -1.735 -19.364  -2.468 1.00 . A A .  21 GLY CA   1 1 
       23 66462 1 1 21 GLY H    H   -1.470 -17.662  -1.192 1.00 . A A .  21 GLY H    1 1 
       23 66463 1 1 21 GLY HA2  H   -2.629 -19.544  -3.063 1.00 . A A .  21 GLY HA2  1 1 
       23 66464 1 1 21 GLY N    N   -1.673 -17.940  -2.143 1.00 . A A .  21 GLY N    1 1 
       23 66465 1 1 21 GLY O    O   -0.679 -20.670  -0.766 1.00 . A A .  21 GLY O    1 1 
       23 66466 1 1 22 ARG C    C   -3.023 -23.151  -2.138 1.00 . A A .  22 ARG C    1 1 
       23 66467 1 1 22 ARG CA   C   -3.036 -22.361  -0.811 1.00 . A A .  22 ARG CA   1 1 
       23 66468 1 1 22 ARG CB   C   -4.350 -22.718  -0.092 1.00 . A A .  22 ARG CB   1 1 
       23 66469 1 1 22 ARG CD   C   -4.918 -20.735   1.433 1.00 . A A .  22 ARG CD   1 1 
       23 66470 1 1 22 ARG CG   C   -4.505 -22.208   1.346 1.00 . A A .  22 ARG CG   1 1 
       23 66471 1 1 22 ARG CZ   C   -6.869 -19.875   2.742 1.00 . A A .  22 ARG CZ   1 1 
       23 66472 1 1 22 ARG H    H   -3.739 -20.441  -1.401 1.00 . A A .  22 ARG H    1 1 
       23 66473 1 1 22 ARG HA   H   -2.198 -22.706  -0.203 1.00 . A A .  22 ARG HA   1 1 
       23 66474 1 1 22 ARG HB2  H   -5.201 -22.385  -0.691 1.00 . A A .  22 ARG HB2  1 1 
       23 66475 1 1 22 ARG HB3  H   -4.410 -23.807  -0.038 1.00 . A A .  22 ARG HB3  1 1 
       23 66476 1 1 22 ARG HD2  H   -4.027 -20.106   1.429 1.00 . A A .  22 ARG HD2  1 1 
       23 66477 1 1 22 ARG HD3  H   -5.520 -20.490   0.557 1.00 . A A .  22 ARG HD3  1 1 
       23 66478 1 1 22 ARG HE   H   -5.372 -20.959   3.491 1.00 . A A .  22 ARG HE   1 1 
       23 66479 1 1 22 ARG HG2  H   -5.288 -22.812   1.810 1.00 . A A .  22 ARG HG2  1 1 
       23 66480 1 1 22 ARG HG3  H   -3.582 -22.370   1.905 1.00 . A A .  22 ARG HG3  1 1 
       23 66481 1 1 22 ARG HH11 H   -7.007 -19.250   0.815 1.00 . A A .  22 ARG HH11 1 1 
       23 66482 1 1 22 ARG HH12 H   -8.380 -18.929   1.863 1.00 . A A .  22 ARG HH12 1 1 
       23 66483 1 1 22 ARG HH21 H   -7.242 -20.358   4.677 1.00 . A A .  22 ARG HH21 1 1 
       23 66484 1 1 22 ARG HH22 H   -8.396 -19.283   3.909 1.00 . A A .  22 ARG HH22 1 1 
       23 66485 1 1 22 ARG N    N   -2.918 -20.907  -1.038 1.00 . A A .  22 ARG N    1 1 
       23 66486 1 1 22 ARG NE   N   -5.700 -20.501   2.659 1.00 . A A .  22 ARG NE   1 1 
       23 66487 1 1 22 ARG NH1  N   -7.417 -19.256   1.728 1.00 . A A .  22 ARG NH1  1 1 
       23 66488 1 1 22 ARG NH2  N   -7.536 -19.849   3.870 1.00 . A A .  22 ARG NH2  1 1 
       23 66489 1 1 22 ARG O    O   -2.916 -24.370  -2.132 1.00 . A A .  22 ARG O    1 1 
       23 66490 1 1 23 GLU C    C   -3.292 -21.930  -5.655 1.00 . A A .  23 GLU C    1 1 
       23 66491 1 1 23 GLU CA   C   -3.578 -22.994  -4.574 1.00 . A A .  23 GLU CA   1 1 
       23 66492 1 1 23 GLU CB   C   -5.066 -23.418  -4.528 1.00 . A A .  23 GLU CB   1 1 
       23 66493 1 1 23 GLU CD   C   -7.097 -22.014  -5.220 1.00 . A A .  23 GLU CD   1 1 
       23 66494 1 1 23 GLU CG   C   -6.038 -22.278  -4.150 1.00 . A A .  23 GLU CG   1 1 
       23 66495 1 1 23 GLU H    H   -3.214 -21.458  -3.216 1.00 . A A .  23 GLU H    1 1 
       23 66496 1 1 23 GLU HA   H   -2.978 -23.877  -4.800 1.00 . A A .  23 GLU HA   1 1 
       23 66497 1 1 23 GLU HB2  H   -5.344 -23.856  -5.488 1.00 . A A .  23 GLU HB2  1 1 
       23 66498 1 1 23 GLU HB3  H   -5.176 -24.214  -3.792 1.00 . A A .  23 GLU HB3  1 1 
       23 66499 1 1 23 GLU HG2  H   -6.536 -22.544  -3.216 1.00 . A A .  23 GLU HG2  1 1 
       23 66500 1 1 23 GLU HG3  H   -5.494 -21.350  -3.977 1.00 . A A .  23 GLU HG3  1 1 
       23 66501 1 1 23 GLU N    N   -3.191 -22.462  -3.267 1.00 . A A .  23 GLU N    1 1 
       23 66502 1 1 23 GLU O    O   -2.603 -20.944  -5.363 1.00 . A A .  23 GLU O    1 1 
       23 66503 1 1 23 GLU OE1  O   -6.745 -21.910  -6.418 1.00 . A A .  23 GLU OE1  1 1 
       23 66504 1 1 23 GLU OE2  O   -8.294 -21.887  -4.876 1.00 . A A .  23 GLU OE2  1 1 
       23 66505 1 1 24 GLY C    C   -2.861 -20.090  -7.994 1.00 . A A .  24 GLY C    1 1 
       23 66506 1 1 24 GLY CA   C   -3.993 -21.098  -7.918 1.00 . A A .  24 GLY CA   1 1 
       23 66507 1 1 24 GLY H    H   -4.378 -22.953  -6.994 1.00 . A A .  24 GLY H    1 1 
       23 66508 1 1 24 GLY HA2  H   -4.111 -21.578  -8.889 1.00 . A A .  24 GLY HA2  1 1 
       23 66509 1 1 24 GLY N    N   -3.804 -22.129  -6.882 1.00 . A A .  24 GLY N    1 1 
       23 66510 1 1 24 GLY O    O   -3.093 -18.908  -7.726 1.00 . A A .  24 GLY O    1 1 
       23 66511 1 1 25 SER C    C   -0.185 -19.195  -6.608 1.00 . A A .  25 SER C    1 1 
       23 66512 1 1 25 SER CA   C   -0.361 -19.885  -7.984 1.00 . A A .  25 SER CA   1 1 
       23 66513 1 1 25 SER CB   C   -0.160 -18.919  -9.162 1.00 . A A .  25 SER CB   1 1 
       23 66514 1 1 25 SER H    H   -1.594 -21.600  -8.274 1.00 . A A .  25 SER H    1 1 
       23 66515 1 1 25 SER HA   H    0.441 -20.618  -8.063 1.00 . A A .  25 SER HA   1 1 
       23 66516 1 1 25 SER HB2  H    0.351 -19.435  -9.977 1.00 . A A .  25 SER HB2  1 1 
       23 66517 1 1 25 SER HB3  H   -1.134 -18.604  -9.541 1.00 . A A .  25 SER HB3  1 1 
       23 66518 1 1 25 SER HG   H    0.090 -17.024  -9.189 1.00 . A A .  25 SER HG   1 1 
       23 66519 1 1 25 SER N    N   -1.635 -20.601  -8.140 1.00 . A A .  25 SER N    1 1 
       23 66520 1 1 25 SER O    O   -1.096 -18.543  -6.079 1.00 . A A .  25 SER O    1 1 
       23 66521 1 1 25 SER OG   O    0.582 -17.775  -8.789 1.00 . A A .  25 SER OG   1 1 
       23 66522 1 1 26 LYS C    C    1.571 -17.042  -4.996 1.00 . A A .  26 LYS C    1 1 
       23 66523 1 1 26 LYS CA   C    1.414 -18.562  -4.807 1.00 . A A .  26 LYS CA   1 1 
       23 66524 1 1 26 LYS CB   C    2.732 -19.167  -4.271 1.00 . A A .  26 LYS CB   1 1 
       23 66525 1 1 26 LYS CD   C    2.299 -20.196  -1.936 1.00 . A A .  26 LYS CD   1 1 
       23 66526 1 1 26 LYS CE   C    3.588 -19.754  -1.219 1.00 . A A .  26 LYS CE   1 1 
       23 66527 1 1 26 LYS CG   C    2.528 -20.448  -3.440 1.00 . A A .  26 LYS CG   1 1 
       23 66528 1 1 26 LYS H    H    1.742 -19.807  -6.508 1.00 . A A .  26 LYS H    1 1 
       23 66529 1 1 26 LYS HA   H    0.637 -18.675  -4.054 1.00 . A A .  26 LYS HA   1 1 
       23 66530 1 1 26 LYS HB2  H    3.390 -19.390  -5.113 1.00 . A A .  26 LYS HB2  1 1 
       23 66531 1 1 26 LYS HB3  H    3.250 -18.429  -3.656 1.00 . A A .  26 LYS HB3  1 1 
       23 66532 1 1 26 LYS HD2  H    1.521 -19.443  -1.801 1.00 . A A .  26 LYS HD2  1 1 
       23 66533 1 1 26 LYS HD3  H    1.953 -21.132  -1.491 1.00 . A A .  26 LYS HD3  1 1 
       23 66534 1 1 26 LYS HE2  H    4.389 -20.454  -1.474 1.00 . A A .  26 LYS HE2  1 1 
       23 66535 1 1 26 LYS HE3  H    3.883 -18.766  -1.586 1.00 . A A .  26 LYS HE3  1 1 
       23 66536 1 1 26 LYS HG2  H    1.679 -21.005  -3.841 1.00 . A A .  26 LYS HG2  1 1 
       23 66537 1 1 26 LYS HG3  H    3.413 -21.078  -3.548 1.00 . A A .  26 LYS HG3  1 1 
       23 66538 1 1 26 LYS HZ1  H    4.302 -19.478   0.708 1.00 . A A .  26 LYS HZ1  1 1 
       23 66539 1 1 26 LYS HZ2  H    3.116 -20.610   0.611 1.00 . A A .  26 LYS HZ2  1 1 
       23 66540 1 1 26 LYS HZ3  H    2.735 -19.013   0.525 1.00 . A A .  26 LYS HZ3  1 1 
       23 66541 1 1 26 LYS N    N    1.022 -19.281  -6.033 1.00 . A A .  26 LYS N    1 1 
       23 66542 1 1 26 LYS NZ   N    3.425 -19.715   0.258 1.00 . A A .  26 LYS NZ   1 1 
       23 66543 1 1 26 LYS O    O    1.586 -16.335  -3.991 1.00 . A A .  26 LYS O    1 1 
       23 66544 1 1 27 LEU C    C    0.855 -14.347  -7.014 1.00 . A A .  27 LEU C    1 1 
       23 66545 1 1 27 LEU CA   C    2.064 -15.171  -6.551 1.00 . A A .  27 LEU CA   1 1 
       23 66546 1 1 27 LEU CB   C    3.158 -15.163  -7.638 1.00 . A A .  27 LEU CB   1 1 
       23 66547 1 1 27 LEU CD1  C    5.469 -15.768  -8.424 1.00 . A A .  27 LEU CD1  1 1 
       23 66548 1 1 27 LEU CD2  C    5.063 -15.512  -5.964 1.00 . A A .  27 LEU CD2  1 1 
       23 66549 1 1 27 LEU CG   C    4.442 -15.950  -7.298 1.00 . A A .  27 LEU CG   1 1 
       23 66550 1 1 27 LEU H    H    1.637 -17.211  -7.009 1.00 . A A .  27 LEU H    1 1 
       23 66551 1 1 27 LEU HA   H    2.452 -14.673  -5.660 1.00 . A A .  27 LEU HA   1 1 
       23 66552 1 1 27 LEU HB2  H    2.737 -15.566  -8.560 1.00 . A A .  27 LEU HB2  1 1 
       23 66553 1 1 27 LEU HB3  H    3.433 -14.124  -7.831 1.00 . A A .  27 LEU HB3  1 1 
       23 66554 1 1 27 LEU HD11 H    6.359 -16.362  -8.212 1.00 . A A .  27 LEU HD11 1 1 
       23 66555 1 1 27 LEU HD12 H    5.753 -14.719  -8.508 1.00 . A A .  27 LEU HD12 1 1 
       23 66556 1 1 27 LEU HD13 H    5.043 -16.102  -9.370 1.00 . A A .  27 LEU HD13 1 1 
       23 66557 1 1 27 LEU HD21 H    5.236 -14.435  -5.966 1.00 . A A .  27 LEU HD21 1 1 
       23 66558 1 1 27 LEU HD22 H    6.013 -16.027  -5.819 1.00 . A A .  27 LEU HD22 1 1 
       23 66559 1 1 27 LEU HD23 H    4.405 -15.771  -5.135 1.00 . A A .  27 LEU HD23 1 1 
       23 66560 1 1 27 LEU HG   H    4.202 -17.012  -7.232 1.00 . A A .  27 LEU HG   1 1 
       23 66561 1 1 27 LEU N    N    1.724 -16.563  -6.234 1.00 . A A .  27 LEU N    1 1 
       23 66562 1 1 27 LEU O    O    0.984 -13.141  -7.205 1.00 . A A .  27 LEU O    1 1 
       23 66563 1 1 28 THR C    C   -2.733 -14.885  -6.943 1.00 . A A .  28 THR C    1 1 
       23 66564 1 1 28 THR CA   C   -1.534 -14.406  -7.753 1.00 . A A .  28 THR CA   1 1 
       23 66565 1 1 28 THR CB   C   -1.737 -14.802  -9.226 1.00 . A A .  28 THR CB   1 1 
       23 66566 1 1 28 THR CG2  C   -0.768 -14.155 -10.209 1.00 . A A .  28 THR CG2  1 1 
       23 66567 1 1 28 THR H    H   -0.339 -15.961  -6.966 1.00 . A A .  28 THR H    1 1 
       23 66568 1 1 28 THR HA   H   -1.476 -13.320  -7.693 1.00 . A A .  28 THR HA   1 1 
       23 66569 1 1 28 THR HB   H   -2.751 -14.539  -9.529 1.00 . A A .  28 THR HB   1 1 
       23 66570 1 1 28 THR HG1  H   -2.089 -16.475 -10.153 1.00 . A A .  28 THR HG1  1 1 
       23 66571 1 1 28 THR HG21 H    0.259 -14.243  -9.856 1.00 . A A .  28 THR HG21 1 1 
       23 66572 1 1 28 THR HG22 H   -1.032 -13.112 -10.332 1.00 . A A .  28 THR HG22 1 1 
       23 66573 1 1 28 THR HG23 H   -0.857 -14.639 -11.183 1.00 . A A .  28 THR HG23 1 1 
       23 66574 1 1 28 THR N    N   -0.302 -14.987  -7.207 1.00 . A A .  28 THR N    1 1 
       23 66575 1 1 28 THR O    O   -2.816 -16.079  -6.592 1.00 . A A .  28 THR O    1 1 
       23 66576 1 1 28 THR OG1  O   -1.562 -16.187  -9.350 1.00 . A A .  28 THR OG1  1 1 
       23 66577 1 1 29 LEU C    C   -6.038 -14.492  -7.210 1.00 . A A .  29 LEU C    1 1 
       23 66578 1 1 29 LEU CA   C   -4.992 -14.299  -6.096 1.00 . A A .  29 LEU CA   1 1 
       23 66579 1 1 29 LEU CB   C   -5.476 -13.204  -5.117 1.00 . A A .  29 LEU CB   1 1 
       23 66580 1 1 29 LEU CD1  C   -4.235 -11.169  -4.278 1.00 . A A .  29 LEU CD1  1 1 
       23 66581 1 1 29 LEU CD2  C   -5.000 -12.903  -2.641 1.00 . A A .  29 LEU CD2  1 1 
       23 66582 1 1 29 LEU CG   C   -4.480 -12.666  -4.066 1.00 . A A .  29 LEU CG   1 1 
       23 66583 1 1 29 LEU H    H   -3.508 -13.017  -6.983 1.00 . A A .  29 LEU H    1 1 
       23 66584 1 1 29 LEU HA   H   -4.912 -15.225  -5.533 1.00 . A A .  29 LEU HA   1 1 
       23 66585 1 1 29 LEU HB2  H   -5.840 -12.359  -5.699 1.00 . A A .  29 LEU HB2  1 1 
       23 66586 1 1 29 LEU HB3  H   -6.350 -13.605  -4.602 1.00 . A A .  29 LEU HB3  1 1 
       23 66587 1 1 29 LEU HD11 H   -3.693 -11.012  -5.211 1.00 . A A .  29 LEU HD11 1 1 
       23 66588 1 1 29 LEU HD12 H   -3.652 -10.780  -3.445 1.00 . A A .  29 LEU HD12 1 1 
       23 66589 1 1 29 LEU HD13 H   -5.174 -10.623  -4.313 1.00 . A A .  29 LEU HD13 1 1 
       23 66590 1 1 29 LEU HD21 H   -4.249 -12.573  -1.922 1.00 . A A .  29 LEU HD21 1 1 
       23 66591 1 1 29 LEU HD22 H   -5.194 -13.964  -2.485 1.00 . A A .  29 LEU HD22 1 1 
       23 66592 1 1 29 LEU HD23 H   -5.923 -12.345  -2.482 1.00 . A A .  29 LEU HD23 1 1 
       23 66593 1 1 29 LEU HG   H   -3.520 -13.161  -4.162 1.00 . A A .  29 LEU HG   1 1 
       23 66594 1 1 29 LEU N    N   -3.684 -13.976  -6.681 1.00 . A A .  29 LEU N    1 1 
       23 66595 1 1 29 LEU O    O   -6.551 -13.519  -7.757 1.00 . A A .  29 LEU O    1 1 
       23 66596 1 1 30 SER C    C   -8.906 -15.710  -7.546 1.00 . A A .  30 SER C    1 1 
       23 66597 1 1 30 SER CA   C   -7.622 -15.940  -8.368 1.00 . A A .  30 SER CA   1 1 
       23 66598 1 1 30 SER CB   C   -7.589 -17.321  -9.032 1.00 . A A .  30 SER CB   1 1 
       23 66599 1 1 30 SER H    H   -5.960 -16.504  -7.083 1.00 . A A .  30 SER H    1 1 
       23 66600 1 1 30 SER HA   H   -7.639 -15.208  -9.171 1.00 . A A .  30 SER HA   1 1 
       23 66601 1 1 30 SER HB2  H   -6.647 -17.440  -9.572 1.00 . A A .  30 SER HB2  1 1 
       23 66602 1 1 30 SER HB3  H   -7.650 -18.090  -8.262 1.00 . A A .  30 SER HB3  1 1 
       23 66603 1 1 30 SER HG   H   -8.487 -16.910 -10.726 1.00 . A A .  30 SER HG   1 1 
       23 66604 1 1 30 SER N    N   -6.419 -15.720  -7.546 1.00 . A A .  30 SER N    1 1 
       23 66605 1 1 30 SER O    O   -8.869 -15.748  -6.312 1.00 . A A .  30 SER O    1 1 
       23 66606 1 1 30 SER OG   O   -8.670 -17.467  -9.944 1.00 . A A .  30 SER OG   1 1 
       23 66607 1 1 31 ARG C    C  -11.668 -15.583  -6.277 1.00 . A A .  31 ARG C    1 1 
       23 66608 1 1 31 ARG CA   C  -11.323 -15.004  -7.653 1.00 . A A .  31 ARG CA   1 1 
       23 66609 1 1 31 ARG CB   C  -12.461 -15.248  -8.674 1.00 . A A .  31 ARG CB   1 1 
       23 66610 1 1 31 ARG CD   C  -14.886 -14.777  -9.348 1.00 . A A .  31 ARG CD   1 1 
       23 66611 1 1 31 ARG CG   C  -13.870 -14.829  -8.191 1.00 . A A .  31 ARG CG   1 1 
       23 66612 1 1 31 ARG CZ   C  -17.411 -14.875  -9.302 1.00 . A A .  31 ARG CZ   1 1 
       23 66613 1 1 31 ARG H    H   -9.973 -15.517  -9.232 1.00 . A A .  31 ARG H    1 1 
       23 66614 1 1 31 ARG HA   H  -11.223 -13.930  -7.509 1.00 . A A .  31 ARG HA   1 1 
       23 66615 1 1 31 ARG HB2  H  -12.224 -14.691  -9.582 1.00 . A A .  31 ARG HB2  1 1 
       23 66616 1 1 31 ARG HB3  H  -12.486 -16.307  -8.933 1.00 . A A .  31 ARG HB3  1 1 
       23 66617 1 1 31 ARG HD2  H  -14.554 -14.032 -10.074 1.00 . A A .  31 ARG HD2  1 1 
       23 66618 1 1 31 ARG HD3  H  -14.908 -15.752  -9.837 1.00 . A A .  31 ARG HD3  1 1 
       23 66619 1 1 31 ARG HE   H  -16.266 -13.641  -8.203 1.00 . A A .  31 ARG HE   1 1 
       23 66620 1 1 31 ARG HG2  H  -14.219 -15.545  -7.446 1.00 . A A .  31 ARG HG2  1 1 
       23 66621 1 1 31 ARG HG3  H  -13.823 -13.846  -7.722 1.00 . A A .  31 ARG HG3  1 1 
       23 66622 1 1 31 ARG HH11 H  -16.671 -16.057 -10.745 1.00 . A A .  31 ARG HH11 1 1 
       23 66623 1 1 31 ARG HH12 H  -18.404 -16.095 -10.566 1.00 . A A .  31 ARG HH12 1 1 
       23 66624 1 1 31 ARG HH21 H  -18.529 -13.708  -8.056 1.00 . A A .  31 ARG HH21 1 1 
       23 66625 1 1 31 ARG HH22 H  -19.425 -14.753  -9.115 1.00 . A A .  31 ARG HH22 1 1 
       23 66626 1 1 31 ARG N    N  -10.050 -15.494  -8.222 1.00 . A A .  31 ARG N    1 1 
       23 66627 1 1 31 ARG NE   N  -16.238 -14.410  -8.876 1.00 . A A .  31 ARG NE   1 1 
       23 66628 1 1 31 ARG NH1  N  -17.502 -15.770 -10.261 1.00 . A A .  31 ARG NH1  1 1 
       23 66629 1 1 31 ARG NH2  N  -18.535 -14.441  -8.771 1.00 . A A .  31 ARG NH2  1 1 
       23 66630 1 1 31 ARG O    O  -12.035 -14.846  -5.370 1.00 . A A .  31 ARG O    1 1 
       23 66631 1 1 32 LYS C    C  -10.887 -17.224  -3.672 1.00 . A A .  32 LYS C    1 1 
       23 66632 1 1 32 LYS CA   C  -11.874 -17.556  -4.816 1.00 . A A .  32 LYS CA   1 1 
       23 66633 1 1 32 LYS CB   C  -12.062 -19.073  -5.020 1.00 . A A .  32 LYS CB   1 1 
       23 66634 1 1 32 LYS CD   C  -11.003 -19.943  -7.192 1.00 . A A .  32 LYS CD   1 1 
       23 66635 1 1 32 LYS CE   C   -9.648 -20.302  -7.802 1.00 . A A .  32 LYS CE   1 1 
       23 66636 1 1 32 LYS CG   C  -10.866 -19.782  -5.668 1.00 . A A .  32 LYS CG   1 1 
       23 66637 1 1 32 LYS H    H  -11.209 -17.451  -6.863 1.00 . A A .  32 LYS H    1 1 
       23 66638 1 1 32 LYS HA   H  -12.833 -17.173  -4.486 1.00 . A A .  32 LYS HA   1 1 
       23 66639 1 1 32 LYS HB2  H  -12.232 -19.519  -4.038 1.00 . A A .  32 LYS HB2  1 1 
       23 66640 1 1 32 LYS HB3  H  -12.959 -19.252  -5.614 1.00 . A A .  32 LYS HB3  1 1 
       23 66641 1 1 32 LYS HD2  H  -11.745 -20.711  -7.421 1.00 . A A .  32 LYS HD2  1 1 
       23 66642 1 1 32 LYS HD3  H  -11.328 -19.007  -7.641 1.00 . A A .  32 LYS HD3  1 1 
       23 66643 1 1 32 LYS HE2  H   -9.703 -20.230  -8.890 1.00 . A A .  32 LYS HE2  1 1 
       23 66644 1 1 32 LYS HE3  H   -8.929 -19.561  -7.444 1.00 . A A .  32 LYS HE3  1 1 
       23 66645 1 1 32 LYS HG2  H   -9.960 -19.222  -5.442 1.00 . A A .  32 LYS HG2  1 1 
       23 66646 1 1 32 LYS HG3  H  -10.772 -20.771  -5.219 1.00 . A A .  32 LYS HG3  1 1 
       23 66647 1 1 32 LYS HZ1  H   -9.708 -22.410  -7.817 1.00 . A A .  32 LYS HZ1  1 1 
       23 66648 1 1 32 LYS HZ2  H   -9.207 -21.749  -6.380 1.00 . A A .  32 LYS HZ2  1 1 
       23 66649 1 1 32 LYS HZ3  H   -8.191 -21.773  -7.560 1.00 . A A .  32 LYS HZ3  1 1 
       23 66650 1 1 32 LYS N    N  -11.549 -16.902  -6.093 1.00 . A A .  32 LYS N    1 1 
       23 66651 1 1 32 LYS NZ   N   -9.193 -21.652  -7.400 1.00 . A A .  32 LYS NZ   1 1 
       23 66652 1 1 32 LYS O    O  -11.326 -16.935  -2.560 1.00 . A A .  32 LYS O    1 1 
       23 66653 1 1 33 GLU C    C   -8.703 -15.397  -2.584 1.00 . A A .  33 GLU C    1 1 
       23 66654 1 1 33 GLU CA   C   -8.490 -16.844  -3.048 1.00 . A A .  33 GLU CA   1 1 
       23 66655 1 1 33 GLU CB   C   -7.096 -16.961  -3.738 1.00 . A A .  33 GLU CB   1 1 
       23 66656 1 1 33 GLU CD   C   -5.351 -18.298  -5.068 1.00 . A A .  33 GLU CD   1 1 
       23 66657 1 1 33 GLU CG   C   -6.745 -18.307  -4.410 1.00 . A A .  33 GLU CG   1 1 
       23 66658 1 1 33 GLU H    H   -9.330 -17.301  -4.941 1.00 . A A .  33 GLU H    1 1 
       23 66659 1 1 33 GLU HA   H   -8.530 -17.490  -2.169 1.00 . A A .  33 GLU HA   1 1 
       23 66660 1 1 33 GLU HB2  H   -7.014 -16.186  -4.498 1.00 . A A .  33 GLU HB2  1 1 
       23 66661 1 1 33 GLU HB3  H   -6.335 -16.749  -2.988 1.00 . A A .  33 GLU HB3  1 1 
       23 66662 1 1 33 GLU HG2  H   -6.785 -19.097  -3.658 1.00 . A A .  33 GLU HG2  1 1 
       23 66663 1 1 33 GLU HG3  H   -7.483 -18.526  -5.182 1.00 . A A .  33 GLU HG3  1 1 
       23 66664 1 1 33 GLU N    N   -9.577 -17.207  -3.969 1.00 . A A .  33 GLU N    1 1 
       23 66665 1 1 33 GLU O    O   -8.713 -15.105  -1.387 1.00 . A A .  33 GLU O    1 1 
       23 66666 1 1 33 GLU OE1  O   -5.011 -17.568  -6.015 1.00 . A A .  33 GLU OE1  1 1 
       23 66667 1 1 33 GLU OE2  O   -4.374 -18.966  -4.693 1.00 . A A .  33 GLU OE2  1 1 
       23 66668 1 1 34 LEU C    C  -10.474 -12.903  -2.453 1.00 . A A .  34 LEU C    1 1 
       23 66669 1 1 34 LEU CA   C   -9.212 -13.099  -3.307 1.00 . A A .  34 LEU CA   1 1 
       23 66670 1 1 34 LEU CB   C   -9.335 -12.399  -4.672 1.00 . A A .  34 LEU CB   1 1 
       23 66671 1 1 34 LEU CD1  C   -7.929 -10.290  -4.427 1.00 . A A .  34 LEU CD1  1 1 
       23 66672 1 1 34 LEU CD2  C  -10.062 -10.265  -5.747 1.00 . A A .  34 LEU CD2  1 1 
       23 66673 1 1 34 LEU CG   C   -9.344 -10.865  -4.541 1.00 . A A .  34 LEU CG   1 1 
       23 66674 1 1 34 LEU H    H   -8.932 -14.835  -4.516 1.00 . A A .  34 LEU H    1 1 
       23 66675 1 1 34 LEU HA   H   -8.372 -12.679  -2.749 1.00 . A A .  34 LEU HA   1 1 
       23 66676 1 1 34 LEU HB2  H   -8.510 -12.696  -5.321 1.00 . A A .  34 LEU HB2  1 1 
       23 66677 1 1 34 LEU HB3  H  -10.262 -12.730  -5.146 1.00 . A A .  34 LEU HB3  1 1 
       23 66678 1 1 34 LEU HD11 H   -7.978  -9.204  -4.334 1.00 . A A .  34 LEU HD11 1 1 
       23 66679 1 1 34 LEU HD12 H   -7.349 -10.546  -5.312 1.00 . A A .  34 LEU HD12 1 1 
       23 66680 1 1 34 LEU HD13 H   -7.440 -10.689  -3.540 1.00 . A A .  34 LEU HD13 1 1 
       23 66681 1 1 34 LEU HD21 H   -9.995  -9.178  -5.731 1.00 . A A .  34 LEU HD21 1 1 
       23 66682 1 1 34 LEU HD22 H  -11.114 -10.551  -5.711 1.00 . A A .  34 LEU HD22 1 1 
       23 66683 1 1 34 LEU HD23 H   -9.615 -10.644  -6.665 1.00 . A A .  34 LEU HD23 1 1 
       23 66684 1 1 34 LEU HG   H   -9.891 -10.583  -3.650 1.00 . A A .  34 LEU HG   1 1 
       23 66685 1 1 34 LEU N    N   -8.948 -14.509  -3.553 1.00 . A A .  34 LEU N    1 1 
       23 66686 1 1 34 LEU O    O  -10.474 -12.080  -1.541 1.00 . A A .  34 LEU O    1 1 
       23 66687 1 1 35 LYS C    C  -12.807 -13.742  -0.576 1.00 . A A .  35 LYS C    1 1 
       23 66688 1 1 35 LYS CA   C  -12.845 -13.408  -2.074 1.00 . A A .  35 LYS CA   1 1 
       23 66689 1 1 35 LYS CB   C  -13.945 -14.165  -2.828 1.00 . A A .  35 LYS CB   1 1 
       23 66690 1 1 35 LYS CD   C  -16.404 -14.733  -2.961 1.00 . A A .  35 LYS CD   1 1 
       23 66691 1 1 35 LYS CE   C  -16.671 -14.262  -4.407 1.00 . A A .  35 LYS CE   1 1 
       23 66692 1 1 35 LYS CG   C  -15.336 -13.939  -2.212 1.00 . A A .  35 LYS CG   1 1 
       23 66693 1 1 35 LYS H    H  -11.500 -14.335  -3.477 1.00 . A A .  35 LYS H    1 1 
       23 66694 1 1 35 LYS HA   H  -13.058 -12.342  -2.131 1.00 . A A .  35 LYS HA   1 1 
       23 66695 1 1 35 LYS HB2  H  -13.951 -13.825  -3.864 1.00 . A A .  35 LYS HB2  1 1 
       23 66696 1 1 35 LYS HB3  H  -13.711 -15.232  -2.809 1.00 . A A .  35 LYS HB3  1 1 
       23 66697 1 1 35 LYS HD2  H  -16.049 -15.768  -2.972 1.00 . A A .  35 LYS HD2  1 1 
       23 66698 1 1 35 LYS HD3  H  -17.330 -14.696  -2.387 1.00 . A A .  35 LYS HD3  1 1 
       23 66699 1 1 35 LYS HE2  H  -15.749 -14.357  -4.988 1.00 . A A .  35 LYS HE2  1 1 
       23 66700 1 1 35 LYS HE3  H  -17.411 -14.929  -4.856 1.00 . A A .  35 LYS HE3  1 1 
       23 66701 1 1 35 LYS HG2  H  -15.339 -14.285  -1.178 1.00 . A A .  35 LYS HG2  1 1 
       23 66702 1 1 35 LYS HG3  H  -15.593 -12.884  -2.218 1.00 . A A .  35 LYS HG3  1 1 
       23 66703 1 1 35 LYS HZ1  H  -17.315 -12.626  -5.497 1.00 . A A .  35 LYS HZ1  1 1 
       23 66704 1 1 35 LYS HZ2  H  -16.495 -12.197  -4.160 1.00 . A A .  35 LYS HZ2  1 1 
       23 66705 1 1 35 LYS HZ3  H  -18.057 -12.704  -4.060 1.00 . A A .  35 LYS HZ3  1 1 
       23 66706 1 1 35 LYS N    N  -11.559 -13.637  -2.738 1.00 . A A .  35 LYS N    1 1 
       23 66707 1 1 35 LYS NZ   N  -17.165 -12.863  -4.513 1.00 . A A .  35 LYS NZ   1 1 
       23 66708 1 1 35 LYS O    O  -13.401 -13.001   0.202 1.00 . A A .  35 LYS O    1 1 
       23 66709 1 1 36 GLU C    C  -11.010 -13.817   1.855 1.00 . A A .  36 GLU C    1 1 
       23 66710 1 1 36 GLU CA   C  -11.769 -15.011   1.240 1.00 . A A .  36 GLU CA   1 1 
       23 66711 1 1 36 GLU CB   C  -10.990 -16.315   1.469 1.00 . A A .  36 GLU CB   1 1 
       23 66712 1 1 36 GLU CD   C   -9.999 -17.774   3.331 1.00 . A A .  36 GLU CD   1 1 
       23 66713 1 1 36 GLU CG   C  -10.902 -16.600   2.982 1.00 . A A .  36 GLU CG   1 1 
       23 66714 1 1 36 GLU H    H  -11.753 -15.440  -0.894 1.00 . A A .  36 GLU H    1 1 
       23 66715 1 1 36 GLU HA   H  -12.715 -15.098   1.775 1.00 . A A .  36 GLU HA   1 1 
       23 66716 1 1 36 GLU HB2  H  -11.511 -17.138   0.976 1.00 . A A .  36 GLU HB2  1 1 
       23 66717 1 1 36 GLU HB3  H   -9.988 -16.225   1.047 1.00 . A A .  36 GLU HB3  1 1 
       23 66718 1 1 36 GLU HG2  H  -10.500 -15.726   3.493 1.00 . A A .  36 GLU HG2  1 1 
       23 66719 1 1 36 GLU HG3  H  -11.903 -16.795   3.369 1.00 . A A .  36 GLU HG3  1 1 
       23 66720 1 1 36 GLU N    N  -12.096 -14.801  -0.179 1.00 . A A .  36 GLU N    1 1 
       23 66721 1 1 36 GLU O    O  -11.481 -13.297   2.867 1.00 . A A .  36 GLU O    1 1 
       23 66722 1 1 36 GLU OE1  O   -9.940 -18.746   2.561 1.00 . A A .  36 GLU OE1  1 1 
       23 66723 1 1 36 GLU OE2  O   -9.318 -17.736   4.378 1.00 . A A .  36 GLU OE2  1 1 
       23 66724 1 1 37 LEU C    C   -9.922 -11.018   1.965 1.00 . A A .  37 LEU C    1 1 
       23 66725 1 1 37 LEU CA   C   -9.061 -12.264   1.769 1.00 . A A .  37 LEU CA   1 1 
       23 66726 1 1 37 LEU CB   C   -7.881 -11.998   0.807 1.00 . A A .  37 LEU CB   1 1 
       23 66727 1 1 37 LEU CD1  C   -5.675 -10.944   0.267 1.00 . A A .  37 LEU CD1  1 1 
       23 66728 1 1 37 LEU CD2  C   -7.302  -9.507   1.419 1.00 . A A .  37 LEU CD2  1 1 
       23 66729 1 1 37 LEU CG   C   -6.823 -10.965   1.284 1.00 . A A .  37 LEU CG   1 1 
       23 66730 1 1 37 LEU H    H   -9.552 -13.865   0.431 1.00 . A A .  37 LEU H    1 1 
       23 66731 1 1 37 LEU HA   H   -8.650 -12.526   2.749 1.00 . A A .  37 LEU HA   1 1 
       23 66732 1 1 37 LEU HB2  H   -7.370 -12.949   0.652 1.00 . A A .  37 LEU HB2  1 1 
       23 66733 1 1 37 LEU HB3  H   -8.265 -11.680  -0.162 1.00 . A A .  37 LEU HB3  1 1 
       23 66734 1 1 37 LEU HD11 H   -4.877 -10.289   0.618 1.00 . A A .  37 LEU HD11 1 1 
       23 66735 1 1 37 LEU HD12 H   -6.041 -10.573  -0.693 1.00 . A A .  37 LEU HD12 1 1 
       23 66736 1 1 37 LEU HD13 H   -5.269 -11.947   0.146 1.00 . A A .  37 LEU HD13 1 1 
       23 66737 1 1 37 LEU HD21 H   -7.872  -9.212   0.539 1.00 . A A .  37 LEU HD21 1 1 
       23 66738 1 1 37 LEU HD22 H   -6.449  -8.836   1.529 1.00 . A A .  37 LEU HD22 1 1 
       23 66739 1 1 37 LEU HD23 H   -7.909  -9.385   2.312 1.00 . A A .  37 LEU HD23 1 1 
       23 66740 1 1 37 LEU HG   H   -6.424 -11.287   2.246 1.00 . A A .  37 LEU HG   1 1 
       23 66741 1 1 37 LEU N    N   -9.880 -13.385   1.263 1.00 . A A .  37 LEU N    1 1 
       23 66742 1 1 37 LEU O    O  -10.036 -10.543   3.097 1.00 . A A .  37 LEU O    1 1 
       23 66743 1 1 38 ILE C    C  -12.396  -9.417   2.014 1.00 . A A .  38 ILE C    1 1 
       23 66744 1 1 38 ILE CA   C  -11.312  -9.262   0.958 1.00 . A A .  38 ILE CA   1 1 
       23 66745 1 1 38 ILE CB   C  -11.953  -8.854  -0.389 1.00 . A A .  38 ILE CB   1 1 
       23 66746 1 1 38 ILE CD1  C  -11.649  -8.739  -2.897 1.00 . A A .  38 ILE CD1  1 1 
       23 66747 1 1 38 ILE CG1  C  -10.942  -8.661  -1.539 1.00 . A A .  38 ILE CG1  1 1 
       23 66748 1 1 38 ILE CG2  C  -12.733  -7.533  -0.187 1.00 . A A .  38 ILE CG2  1 1 
       23 66749 1 1 38 ILE H    H  -10.416 -10.986  -0.004 1.00 . A A .  38 ILE H    1 1 
       23 66750 1 1 38 ILE HA   H  -10.654  -8.455   1.298 1.00 . A A .  38 ILE HA   1 1 
       23 66751 1 1 38 ILE HB   H  -12.656  -9.636  -0.678 1.00 . A A .  38 ILE HB   1 1 
       23 66752 1 1 38 ILE HD11 H  -12.529  -8.104  -2.917 1.00 . A A .  38 ILE HD11 1 1 
       23 66753 1 1 38 ILE HD12 H  -10.983  -8.425  -3.703 1.00 . A A .  38 ILE HD12 1 1 
       23 66754 1 1 38 ILE HD13 H  -11.968  -9.767  -3.057 1.00 . A A .  38 ILE HD13 1 1 
       23 66755 1 1 38 ILE HG12 H  -10.453  -7.696  -1.445 1.00 . A A .  38 ILE HG12 1 1 
       23 66756 1 1 38 ILE HG13 H  -10.172  -9.430  -1.508 1.00 . A A .  38 ILE HG13 1 1 
       23 66757 1 1 38 ILE HG21 H  -13.189  -7.194  -1.112 1.00 . A A .  38 ILE HG21 1 1 
       23 66758 1 1 38 ILE HG22 H  -13.533  -7.665   0.541 1.00 . A A .  38 ILE HG22 1 1 
       23 66759 1 1 38 ILE HG23 H  -12.061  -6.753   0.170 1.00 . A A .  38 ILE HG23 1 1 
       23 66760 1 1 38 ILE N    N  -10.537 -10.509   0.887 1.00 . A A .  38 ILE N    1 1 
       23 66761 1 1 38 ILE O    O  -12.498  -8.574   2.900 1.00 . A A .  38 ILE O    1 1 
       23 66762 1 1 39 LYS C    C  -13.856 -10.675   4.365 1.00 . A A .  39 LYS C    1 1 
       23 66763 1 1 39 LYS CA   C  -14.312 -10.600   2.896 1.00 . A A .  39 LYS CA   1 1 
       23 66764 1 1 39 LYS CB   C  -15.172 -11.803   2.512 1.00 . A A .  39 LYS CB   1 1 
       23 66765 1 1 39 LYS CD   C  -17.495 -12.744   2.739 1.00 . A A .  39 LYS CD   1 1 
       23 66766 1 1 39 LYS CE   C  -18.881 -12.232   3.115 1.00 . A A .  39 LYS CE   1 1 
       23 66767 1 1 39 LYS CG   C  -16.543 -11.631   3.158 1.00 . A A .  39 LYS CG   1 1 
       23 66768 1 1 39 LYS H    H  -13.139 -11.186   1.240 1.00 . A A .  39 LYS H    1 1 
       23 66769 1 1 39 LYS HA   H  -14.890  -9.686   2.754 1.00 . A A .  39 LYS HA   1 1 
       23 66770 1 1 39 LYS HB2  H  -15.302 -11.827   1.431 1.00 . A A .  39 LYS HB2  1 1 
       23 66771 1 1 39 LYS HB3  H  -14.698 -12.731   2.841 1.00 . A A .  39 LYS HB3  1 1 
       23 66772 1 1 39 LYS HD2  H  -17.433 -12.899   1.659 1.00 . A A .  39 LYS HD2  1 1 
       23 66773 1 1 39 LYS HD3  H  -17.245 -13.663   3.270 1.00 . A A .  39 LYS HD3  1 1 
       23 66774 1 1 39 LYS HE2  H  -18.867 -11.881   4.148 1.00 . A A .  39 LYS HE2  1 1 
       23 66775 1 1 39 LYS HE3  H  -19.076 -11.376   2.463 1.00 . A A .  39 LYS HE3  1 1 
       23 66776 1 1 39 LYS HG2  H  -16.456 -11.634   4.245 1.00 . A A .  39 LYS HG2  1 1 
       23 66777 1 1 39 LYS HG3  H  -16.951 -10.668   2.841 1.00 . A A .  39 LYS HG3  1 1 
       23 66778 1 1 39 LYS HZ1  H  -19.838 -13.665   1.987 1.00 . A A .  39 LYS HZ1  1 1 
       23 66779 1 1 39 LYS HZ2  H  -20.838 -12.783   2.826 1.00 . A A .  39 LYS HZ2  1 1 
       23 66780 1 1 39 LYS HZ3  H  -19.962 -13.961   3.624 1.00 . A A .  39 LYS HZ3  1 1 
       23 66781 1 1 39 LYS N    N  -13.210 -10.482   1.964 1.00 . A A .  39 LYS N    1 1 
       23 66782 1 1 39 LYS NZ   N  -19.936 -13.247   2.915 1.00 . A A .  39 LYS NZ   1 1 
       23 66783 1 1 39 LYS O    O  -14.525 -10.116   5.230 1.00 . A A .  39 LYS O    1 1 
       23 66784 1 1 40 LYS C    C  -11.606  -9.923   6.424 1.00 . A A .  40 LYS C    1 1 
       23 66785 1 1 40 LYS CA   C  -12.118 -11.308   6.014 1.00 . A A .  40 LYS CA   1 1 
       23 66786 1 1 40 LYS CB   C  -10.957 -12.302   6.069 1.00 . A A .  40 LYS CB   1 1 
       23 66787 1 1 40 LYS CD   C  -10.330 -14.689   6.302 1.00 . A A .  40 LYS CD   1 1 
       23 66788 1 1 40 LYS CE   C  -10.869 -16.113   6.419 1.00 . A A .  40 LYS CE   1 1 
       23 66789 1 1 40 LYS CG   C  -11.501 -13.718   6.224 1.00 . A A .  40 LYS CG   1 1 
       23 66790 1 1 40 LYS H    H  -12.214 -11.773   3.917 1.00 . A A .  40 LYS H    1 1 
       23 66791 1 1 40 LYS HA   H  -12.856 -11.615   6.753 1.00 . A A .  40 LYS HA   1 1 
       23 66792 1 1 40 LYS HB2  H  -10.346 -12.223   5.168 1.00 . A A .  40 LYS HB2  1 1 
       23 66793 1 1 40 LYS HB3  H  -10.332 -12.075   6.935 1.00 . A A .  40 LYS HB3  1 1 
       23 66794 1 1 40 LYS HD2  H   -9.749 -14.594   5.382 1.00 . A A .  40 LYS HD2  1 1 
       23 66795 1 1 40 LYS HD3  H   -9.689 -14.443   7.149 1.00 . A A .  40 LYS HD3  1 1 
       23 66796 1 1 40 LYS HE2  H  -11.650 -16.223   5.663 1.00 . A A .  40 LYS HE2  1 1 
       23 66797 1 1 40 LYS HE3  H  -10.062 -16.808   6.182 1.00 . A A .  40 LYS HE3  1 1 
       23 66798 1 1 40 LYS HG2  H  -12.093 -13.780   7.138 1.00 . A A .  40 LYS HG2  1 1 
       23 66799 1 1 40 LYS HG3  H  -12.132 -13.972   5.372 1.00 . A A .  40 LYS HG3  1 1 
       23 66800 1 1 40 LYS HZ1  H  -12.133 -15.747   8.009 1.00 . A A .  40 LYS HZ1  1 1 
       23 66801 1 1 40 LYS HZ2  H  -10.672 -16.349   8.456 1.00 . A A .  40 LYS HZ2  1 1 
       23 66802 1 1 40 LYS HZ3  H  -11.794 -17.346   7.783 1.00 . A A .  40 LYS HZ3  1 1 
       23 66803 1 1 40 LYS N    N  -12.725 -11.322   4.672 1.00 . A A .  40 LYS N    1 1 
       23 66804 1 1 40 LYS NZ   N  -11.410 -16.410   7.767 1.00 . A A .  40 LYS NZ   1 1 
       23 66805 1 1 40 LYS O    O  -11.674  -9.566   7.598 1.00 . A A .  40 LYS O    1 1 
       23 66806 1 1 41 GLU C    C  -11.700  -6.786   5.946 1.00 . A A .  41 GLU C    1 1 
       23 66807 1 1 41 GLU CA   C  -10.573  -7.800   5.685 1.00 . A A .  41 GLU CA   1 1 
       23 66808 1 1 41 GLU CB   C   -9.695  -7.448   4.472 1.00 . A A .  41 GLU CB   1 1 
       23 66809 1 1 41 GLU CD   C   -8.054  -5.970   3.316 1.00 . A A .  41 GLU CD   1 1 
       23 66810 1 1 41 GLU CG   C   -8.919  -6.131   4.565 1.00 . A A .  41 GLU CG   1 1 
       23 66811 1 1 41 GLU H    H  -11.021  -9.555   4.537 1.00 . A A .  41 GLU H    1 1 
       23 66812 1 1 41 GLU HA   H   -9.948  -7.819   6.569 1.00 . A A .  41 GLU HA   1 1 
       23 66813 1 1 41 GLU HB2  H   -8.966  -8.252   4.346 1.00 . A A .  41 GLU HB2  1 1 
       23 66814 1 1 41 GLU HB3  H  -10.316  -7.423   3.579 1.00 . A A .  41 GLU HB3  1 1 
       23 66815 1 1 41 GLU HG2  H   -9.606  -5.292   4.643 1.00 . A A .  41 GLU HG2  1 1 
       23 66816 1 1 41 GLU HG3  H   -8.287  -6.137   5.453 1.00 . A A .  41 GLU HG3  1 1 
       23 66817 1 1 41 GLU N    N  -11.097  -9.153   5.469 1.00 . A A .  41 GLU N    1 1 
       23 66818 1 1 41 GLU O    O  -11.709  -6.104   6.971 1.00 . A A .  41 GLU O    1 1 
       23 66819 1 1 41 GLU OE1  O   -8.637  -5.760   2.231 1.00 . A A .  41 GLU OE1  1 1 
       23 66820 1 1 41 GLU OE2  O   -6.824  -6.117   3.456 1.00 . A A .  41 GLU OE2  1 1 
       23 66821 1 1 42 LEU C    C  -14.970  -6.258   6.044 1.00 . A A .  42 LEU C    1 1 
       23 66822 1 1 42 LEU CA   C  -13.842  -5.826   5.076 1.00 . A A .  42 LEU CA   1 1 
       23 66823 1 1 42 LEU CB   C  -14.311  -5.618   3.612 1.00 . A A .  42 LEU CB   1 1 
       23 66824 1 1 42 LEU CD1  C  -13.707  -3.169   3.238 1.00 . A A .  42 LEU CD1  1 1 
       23 66825 1 1 42 LEU CD2  C  -11.983  -4.900   2.709 1.00 . A A .  42 LEU CD2  1 1 
       23 66826 1 1 42 LEU CG   C  -13.490  -4.616   2.765 1.00 . A A .  42 LEU CG   1 1 
       23 66827 1 1 42 LEU H    H  -12.622  -7.369   4.265 1.00 . A A .  42 LEU H    1 1 
       23 66828 1 1 42 LEU HA   H  -13.480  -4.874   5.464 1.00 . A A .  42 LEU HA   1 1 
       23 66829 1 1 42 LEU HB2  H  -14.317  -6.583   3.101 1.00 . A A .  42 LEU HB2  1 1 
       23 66830 1 1 42 LEU HB3  H  -15.341  -5.262   3.605 1.00 . A A .  42 LEU HB3  1 1 
       23 66831 1 1 42 LEU HD11 H  -13.211  -2.481   2.552 1.00 . A A .  42 LEU HD11 1 1 
       23 66832 1 1 42 LEU HD12 H  -13.294  -3.024   4.237 1.00 . A A .  42 LEU HD12 1 1 
       23 66833 1 1 42 LEU HD13 H  -14.772  -2.939   3.253 1.00 . A A .  42 LEU HD13 1 1 
       23 66834 1 1 42 LEU HD21 H  -11.510  -4.254   1.969 1.00 . A A .  42 LEU HD21 1 1 
       23 66835 1 1 42 LEU HD22 H  -11.807  -5.937   2.428 1.00 . A A .  42 LEU HD22 1 1 
       23 66836 1 1 42 LEU HD23 H  -11.527  -4.703   3.678 1.00 . A A .  42 LEU HD23 1 1 
       23 66837 1 1 42 LEU HG   H  -13.861  -4.685   1.745 1.00 . A A .  42 LEU HG   1 1 
       23 66838 1 1 42 LEU N    N  -12.705  -6.755   5.068 1.00 . A A .  42 LEU N    1 1 
       23 66839 1 1 42 LEU O    O  -16.126  -5.853   5.886 1.00 . A A .  42 LEU O    1 1 
       23 66840 1 1 43 CYS C    C  -16.252  -6.406   8.996 1.00 . A A .  43 CYS C    1 1 
       23 66841 1 1 43 CYS CA   C  -15.552  -7.507   8.158 1.00 . A A .  43 CYS CA   1 1 
       23 66842 1 1 43 CYS CB   C  -14.791  -8.515   9.044 1.00 . A A .  43 CYS CB   1 1 
       23 66843 1 1 43 CYS H    H  -13.655  -7.253   7.182 1.00 . A A .  43 CYS H    1 1 
       23 66844 1 1 43 CYS HA   H  -16.373  -8.039   7.674 1.00 . A A .  43 CYS HA   1 1 
       23 66845 1 1 43 CYS HB2  H  -13.748  -8.213   9.162 1.00 . A A .  43 CYS HB2  1 1 
       23 66846 1 1 43 CYS HB3  H  -15.252  -8.562  10.034 1.00 . A A .  43 CYS HB3  1 1 
       23 66847 1 1 43 CYS HG   H  -14.619  -9.790   7.040 1.00 . A A .  43 CYS HG   1 1 
       23 66848 1 1 43 CYS N    N  -14.639  -7.025   7.096 1.00 . A A .  43 CYS N    1 1 
       23 66849 1 1 43 CYS O    O  -16.973  -6.713   9.939 1.00 . A A .  43 CYS O    1 1 
       23 66850 1 1 43 CYS SG   S  -14.893 -10.167   8.300 1.00 . A A .  43 CYS SG   1 1 
       23 66851 1 1 44 LEU C    C  -18.398  -4.151   8.594 1.00 . A A .  44 LEU C    1 1 
       23 66852 1 1 44 LEU CA   C  -16.923  -3.995   9.021 1.00 . A A .  44 LEU CA   1 1 
       23 66853 1 1 44 LEU CB   C  -16.339  -2.724   8.388 1.00 . A A .  44 LEU CB   1 1 
       23 66854 1 1 44 LEU CD1  C  -13.830  -3.077   7.841 1.00 . A A .  44 LEU CD1  1 1 
       23 66855 1 1 44 LEU CD2  C  -14.663  -0.887   8.672 1.00 . A A .  44 LEU CD2  1 1 
       23 66856 1 1 44 LEU CG   C  -14.873  -2.405   8.755 1.00 . A A .  44 LEU CG   1 1 
       23 66857 1 1 44 LEU H    H  -15.470  -4.985   7.840 1.00 . A A .  44 LEU H    1 1 
       23 66858 1 1 44 LEU HA   H  -16.909  -3.890  10.101 1.00 . A A .  44 LEU HA   1 1 
       23 66859 1 1 44 LEU HB2  H  -16.436  -2.793   7.309 1.00 . A A .  44 LEU HB2  1 1 
       23 66860 1 1 44 LEU HB3  H  -16.971  -1.895   8.715 1.00 . A A .  44 LEU HB3  1 1 
       23 66861 1 1 44 LEU HD11 H  -13.815  -4.155   7.986 1.00 . A A .  44 LEU HD11 1 1 
       23 66862 1 1 44 LEU HD12 H  -12.834  -2.705   8.083 1.00 . A A .  44 LEU HD12 1 1 
       23 66863 1 1 44 LEU HD13 H  -14.044  -2.852   6.796 1.00 . A A .  44 LEU HD13 1 1 
       23 66864 1 1 44 LEU HD21 H  -15.343  -0.382   9.358 1.00 . A A .  44 LEU HD21 1 1 
       23 66865 1 1 44 LEU HD22 H  -14.861  -0.547   7.655 1.00 . A A .  44 LEU HD22 1 1 
       23 66866 1 1 44 LEU HD23 H  -13.638  -0.634   8.947 1.00 . A A .  44 LEU HD23 1 1 
       23 66867 1 1 44 LEU HG   H  -14.708  -2.736   9.778 1.00 . A A .  44 LEU HG   1 1 
       23 66868 1 1 44 LEU N    N  -16.091  -5.135   8.619 1.00 . A A .  44 LEU N    1 1 
       23 66869 1 1 44 LEU O    O  -19.283  -3.502   9.148 1.00 . A A .  44 LEU O    1 1 
       23 66870 1 1 45 GLY C    C  -20.170  -5.031   5.583 1.00 . A A .  45 GLY C    1 1 
       23 66871 1 1 45 GLY CA   C  -19.951  -5.382   7.057 1.00 . A A .  45 GLY CA   1 1 
       23 66872 1 1 45 GLY H    H  -17.795  -5.399   7.184 1.00 . A A .  45 GLY H    1 1 
       23 66873 1 1 45 GLY HA2  H  -20.051  -6.463   7.136 1.00 . A A .  45 GLY HA2  1 1 
       23 66874 1 1 45 GLY N    N  -18.631  -4.999   7.588 1.00 . A A .  45 GLY N    1 1 
       23 66875 1 1 45 GLY O    O  -21.308  -5.034   5.113 1.00 . A A .  45 GLY O    1 1 
       23 66876 1 1 46 GLU C    C  -19.167  -5.376   2.435 1.00 . A A .  46 GLU C    1 1 
       23 66877 1 1 46 GLU CA   C  -19.170  -4.237   3.473 1.00 . A A .  46 GLU CA   1 1 
       23 66878 1 1 46 GLU CB   C  -18.044  -3.195   3.224 1.00 . A A .  46 GLU CB   1 1 
       23 66879 1 1 46 GLU CD   C  -19.781  -1.598   2.266 1.00 . A A .  46 GLU CD   1 1 
       23 66880 1 1 46 GLU CG   C  -18.571  -1.750   3.190 1.00 . A A .  46 GLU CG   1 1 
       23 66881 1 1 46 GLU H    H  -18.189  -4.818   5.275 1.00 . A A .  46 GLU H    1 1 
       23 66882 1 1 46 GLU HA   H  -20.132  -3.743   3.360 1.00 . A A .  46 GLU HA   1 1 
       23 66883 1 1 46 GLU HB2  H  -17.282  -3.274   4.000 1.00 . A A .  46 GLU HB2  1 1 
       23 66884 1 1 46 GLU HB3  H  -17.539  -3.391   2.278 1.00 . A A .  46 GLU HB3  1 1 
       23 66885 1 1 46 GLU HG2  H  -18.855  -1.462   4.204 1.00 . A A .  46 GLU HG2  1 1 
       23 66886 1 1 46 GLU HG3  H  -17.774  -1.086   2.855 1.00 . A A .  46 GLU HG3  1 1 
       23 66887 1 1 46 GLU N    N  -19.099  -4.713   4.854 1.00 . A A .  46 GLU N    1 1 
       23 66888 1 1 46 GLU O    O  -19.207  -6.558   2.775 1.00 . A A .  46 GLU O    1 1 
       23 66889 1 1 46 GLU OE1  O  -19.845  -2.290   1.222 1.00 . A A .  46 GLU OE1  1 1 
       23 66890 1 1 46 GLU OE2  O  -20.778  -0.975   2.686 1.00 . A A .  46 GLU OE2  1 1 
       23 66891 1 1 47 MET C    C  -19.499  -7.020  -0.426 1.00 . A A .  47 MET C    1 1 
       23 66892 1 1 47 MET CA   C  -18.577  -5.885   0.055 1.00 . A A .  47 MET CA   1 1 
       23 66893 1 1 47 MET CB   C  -17.200  -6.449   0.464 1.00 . A A .  47 MET CB   1 1 
       23 66894 1 1 47 MET CE   C  -16.107  -3.611  -1.961 1.00 . A A .  47 MET CE   1 1 
       23 66895 1 1 47 MET CG   C  -16.129  -5.958  -0.496 1.00 . A A .  47 MET CG   1 1 
       23 66896 1 1 47 MET H    H  -19.176  -4.029   0.944 1.00 . A A .  47 MET H    1 1 
       23 66897 1 1 47 MET HA   H  -18.442  -5.239  -0.814 1.00 . A A .  47 MET HA   1 1 
       23 66898 1 1 47 MET HB2  H  -16.909  -6.137   1.467 1.00 . A A .  47 MET HB2  1 1 
       23 66899 1 1 47 MET HB3  H  -17.223  -7.539   0.461 1.00 . A A .  47 MET HB3  1 1 
       23 66900 1 1 47 MET HE1  H  -15.474  -2.750  -2.180 1.00 . A A .  47 MET HE1  1 1 
       23 66901 1 1 47 MET HE2  H  -15.910  -4.385  -2.702 1.00 . A A .  47 MET HE2  1 1 
       23 66902 1 1 47 MET HE3  H  -17.159  -3.322  -1.991 1.00 . A A .  47 MET HE3  1 1 
       23 66903 1 1 47 MET HG2  H  -15.237  -6.536  -0.295 1.00 . A A .  47 MET HG2  1 1 
       23 66904 1 1 47 MET HG3  H  -16.439  -6.162  -1.521 1.00 . A A .  47 MET HG3  1 1 
       23 66905 1 1 47 MET N    N  -19.111  -5.031   1.140 1.00 . A A .  47 MET N    1 1 
       23 66906 1 1 47 MET O    O  -19.204  -7.680  -1.421 1.00 . A A .  47 MET O    1 1 
       23 66907 1 1 47 MET SD   S  -15.715  -4.208  -0.302 1.00 . A A .  47 MET SD   1 1 
       23 66908 1 1 48 LYS C    C  -21.648  -8.967  -1.261 1.00 . A A .  48 LYS C    1 1 
       23 66909 1 1 48 LYS CA   C  -21.700  -8.194   0.083 1.00 . A A .  48 LYS CA   1 1 
       23 66910 1 1 48 LYS CB   C  -23.069  -7.498   0.276 1.00 . A A .  48 LYS CB   1 1 
       23 66911 1 1 48 LYS CD   C  -22.875  -5.042   0.957 1.00 . A A .  48 LYS CD   1 1 
       23 66912 1 1 48 LYS CE   C  -22.833  -4.047   2.122 1.00 . A A .  48 LYS CE   1 1 
       23 66913 1 1 48 LYS CG   C  -23.157  -6.480   1.434 1.00 . A A .  48 LYS CG   1 1 
       23 66914 1 1 48 LYS H    H  -20.583  -6.701   1.152 1.00 . A A .  48 LYS H    1 1 
       23 66915 1 1 48 LYS HA   H  -21.605  -8.933   0.882 1.00 . A A .  48 LYS HA   1 1 
       23 66916 1 1 48 LYS HB2  H  -23.355  -7.000  -0.653 1.00 . A A .  48 LYS HB2  1 1 
       23 66917 1 1 48 LYS HB3  H  -23.807  -8.281   0.455 1.00 . A A .  48 LYS HB3  1 1 
       23 66918 1 1 48 LYS HD2  H  -21.921  -5.003   0.432 1.00 . A A .  48 LYS HD2  1 1 
       23 66919 1 1 48 LYS HD3  H  -23.657  -4.745   0.257 1.00 . A A .  48 LYS HD3  1 1 
       23 66920 1 1 48 LYS HE2  H  -23.795  -4.042   2.639 1.00 . A A .  48 LYS HE2  1 1 
       23 66921 1 1 48 LYS HE3  H  -22.070  -4.370   2.837 1.00 . A A .  48 LYS HE3  1 1 
       23 66922 1 1 48 LYS HG2  H  -24.168  -6.505   1.842 1.00 . A A .  48 LYS HG2  1 1 
       23 66923 1 1 48 LYS HG3  H  -22.465  -6.758   2.231 1.00 . A A .  48 LYS HG3  1 1 
       23 66924 1 1 48 LYS HZ1  H  -21.597  -2.670   1.166 1.00 . A A .  48 LYS HZ1  1 1 
       23 66925 1 1 48 LYS HZ2  H  -22.325  -2.024   2.385 1.00 . A A .  48 LYS HZ2  1 1 
       23 66926 1 1 48 LYS HZ3  H  -23.197  -2.303   1.007 1.00 . A A .  48 LYS HZ3  1 1 
       23 66927 1 1 48 LYS N    N  -20.605  -7.225   0.286 1.00 . A A .  48 LYS N    1 1 
       23 66928 1 1 48 LYS NZ   N  -22.508  -2.686   1.629 1.00 . A A .  48 LYS NZ   1 1 
       23 66929 1 1 48 LYS O    O  -21.824  -8.382  -2.332 1.00 . A A .  48 LYS O    1 1 
       23 66930 1 1 49 GLU C    C  -20.351 -10.742  -3.502 1.00 . A A .  49 GLU C    1 1 
       23 66931 1 1 49 GLU CA   C  -20.758 -11.217  -2.099 1.00 . A A .  49 GLU CA   1 1 
       23 66932 1 1 49 GLU CB   C  -21.568 -12.526  -2.258 1.00 . A A .  49 GLU CB   1 1 
       23 66933 1 1 49 GLU CD   C  -21.285 -12.961   0.204 1.00 . A A .  49 GLU CD   1 1 
       23 66934 1 1 49 GLU CG   C  -22.224 -13.074  -0.986 1.00 . A A .  49 GLU CG   1 1 
       23 66935 1 1 49 GLU H    H  -21.505 -10.662  -0.229 1.00 . A A .  49 GLU H    1 1 
       23 66936 1 1 49 GLU HA   H  -19.817 -11.475  -1.605 1.00 . A A .  49 GLU HA   1 1 
       23 66937 1 1 49 GLU HB2  H  -22.358 -12.379  -2.995 1.00 . A A .  49 GLU HB2  1 1 
       23 66938 1 1 49 GLU HB3  H  -20.893 -13.289  -2.648 1.00 . A A .  49 GLU HB3  1 1 
       23 66939 1 1 49 GLU HG2  H  -23.135 -12.507  -0.780 1.00 . A A .  49 GLU HG2  1 1 
       23 66940 1 1 49 GLU HG3  H  -22.506 -14.116  -1.142 1.00 . A A .  49 GLU HG3  1 1 
       23 66941 1 1 49 GLU N    N  -21.441 -10.285  -1.174 1.00 . A A .  49 GLU N    1 1 
       23 66942 1 1 49 GLU O    O  -19.186 -10.876  -3.871 1.00 . A A .  49 GLU O    1 1 
       23 66943 1 1 49 GLU OE1  O  -20.272 -13.691   0.267 1.00 . A A .  49 GLU OE1  1 1 
       23 66944 1 1 49 GLU OE2  O  -21.501 -12.054   1.037 1.00 . A A .  49 GLU OE2  1 1 
       23 66945 1 1 50 SER C    C  -20.322  -8.421  -5.773 1.00 . A A .  50 SER C    1 1 
       23 66946 1 1 50 SER CA   C  -21.007  -9.796  -5.688 1.00 . A A .  50 SER CA   1 1 
       23 66947 1 1 50 SER CB   C  -22.303  -9.765  -6.505 1.00 . A A .  50 SER CB   1 1 
       23 66948 1 1 50 SER H    H  -22.202 -10.081  -3.929 1.00 . A A .  50 SER H    1 1 
       23 66949 1 1 50 SER HA   H  -20.333 -10.514  -6.161 1.00 . A A .  50 SER HA   1 1 
       23 66950 1 1 50 SER HB2  H  -22.851 -10.696  -6.354 1.00 . A A .  50 SER HB2  1 1 
       23 66951 1 1 50 SER HB3  H  -22.923  -8.930  -6.178 1.00 . A A .  50 SER HB3  1 1 
       23 66952 1 1 50 SER HG   H  -21.357  -8.926  -8.003 1.00 . A A .  50 SER HG   1 1 
       23 66953 1 1 50 SER N    N  -21.281 -10.240  -4.313 1.00 . A A .  50 SER N    1 1 
       23 66954 1 1 50 SER O    O  -19.743  -8.101  -6.810 1.00 . A A .  50 SER O    1 1 
       23 66955 1 1 50 SER OG   O  -22.008  -9.635  -7.881 1.00 . A A .  50 SER OG   1 1 
       23 66956 1 1 51 SER C    C  -18.075  -6.571  -4.500 1.00 . A A .  51 SER C    1 1 
       23 66957 1 1 51 SER CA   C  -19.583  -6.338  -4.708 1.00 . A A .  51 SER CA   1 1 
       23 66958 1 1 51 SER CB   C  -20.151  -5.365  -3.671 1.00 . A A .  51 SER CB   1 1 
       23 66959 1 1 51 SER H    H  -20.812  -7.889  -3.866 1.00 . A A .  51 SER H    1 1 
       23 66960 1 1 51 SER HA   H  -19.692  -5.858  -5.683 1.00 . A A .  51 SER HA   1 1 
       23 66961 1 1 51 SER HB2  H  -21.201  -5.170  -3.892 1.00 . A A .  51 SER HB2  1 1 
       23 66962 1 1 51 SER HB3  H  -20.084  -5.800  -2.680 1.00 . A A .  51 SER HB3  1 1 
       23 66963 1 1 51 SER HG   H  -18.539  -4.319  -4.019 1.00 . A A .  51 SER HG   1 1 
       23 66964 1 1 51 SER N    N  -20.341  -7.599  -4.720 1.00 . A A .  51 SER N    1 1 
       23 66965 1 1 51 SER O    O  -17.294  -5.643  -4.697 1.00 . A A .  51 SER O    1 1 
       23 66966 1 1 51 SER OG   O  -19.437  -4.143  -3.691 1.00 . A A .  51 SER OG   1 1 
       23 66967 1 1 52 ILE C    C  -15.942  -8.594  -5.758 1.00 . A A .  52 ILE C    1 1 
       23 66968 1 1 52 ILE CA   C  -16.279  -8.287  -4.290 1.00 . A A .  52 ILE CA   1 1 
       23 66969 1 1 52 ILE CB   C  -16.078  -9.535  -3.391 1.00 . A A .  52 ILE CB   1 1 
       23 66970 1 1 52 ILE CD1  C  -16.139 -10.278  -0.904 1.00 . A A .  52 ILE CD1  1 1 
       23 66971 1 1 52 ILE CG1  C  -16.031  -9.123  -1.906 1.00 . A A .  52 ILE CG1  1 1 
       23 66972 1 1 52 ILE CG2  C  -14.835 -10.349  -3.785 1.00 . A A .  52 ILE CG2  1 1 
       23 66973 1 1 52 ILE H    H  -18.377  -8.476  -3.927 1.00 . A A .  52 ILE H    1 1 
       23 66974 1 1 52 ILE HA   H  -15.581  -7.513  -3.971 1.00 . A A .  52 ILE HA   1 1 
       23 66975 1 1 52 ILE HB   H  -16.934 -10.185  -3.523 1.00 . A A .  52 ILE HB   1 1 
       23 66976 1 1 52 ILE HD11 H  -15.233 -10.882  -0.917 1.00 . A A .  52 ILE HD11 1 1 
       23 66977 1 1 52 ILE HD12 H  -16.259  -9.867   0.099 1.00 . A A .  52 ILE HD12 1 1 
       23 66978 1 1 52 ILE HD13 H  -17.006 -10.897  -1.138 1.00 . A A .  52 ILE HD13 1 1 
       23 66979 1 1 52 ILE HG12 H  -15.113  -8.577  -1.712 1.00 . A A .  52 ILE HG12 1 1 
       23 66980 1 1 52 ILE HG13 H  -16.863  -8.456  -1.709 1.00 . A A .  52 ILE HG13 1 1 
       23 66981 1 1 52 ILE HG21 H  -13.989  -9.678  -3.903 1.00 . A A .  52 ILE HG21 1 1 
       23 66982 1 1 52 ILE HG22 H  -14.592 -11.089  -3.033 1.00 . A A .  52 ILE HG22 1 1 
       23 66983 1 1 52 ILE HG23 H  -15.001 -10.865  -4.731 1.00 . A A .  52 ILE HG23 1 1 
       23 66984 1 1 52 ILE N    N  -17.660  -7.795  -4.145 1.00 . A A .  52 ILE N    1 1 
       23 66985 1 1 52 ILE O    O  -14.776  -8.532  -6.133 1.00 . A A .  52 ILE O    1 1 
       23 66986 1 1 53 ASP C    C  -16.779  -8.189  -8.970 1.00 . A A .  53 ASP C    1 1 
       23 66987 1 1 53 ASP CA   C  -16.712  -9.366  -7.975 1.00 . A A .  53 ASP CA   1 1 
       23 66988 1 1 53 ASP CB   C  -17.701 -10.489  -8.316 1.00 . A A .  53 ASP CB   1 1 
       23 66989 1 1 53 ASP CG   C  -17.524 -11.716  -7.413 1.00 . A A .  53 ASP CG   1 1 
       23 66990 1 1 53 ASP H    H  -17.885  -8.843  -6.277 1.00 . A A .  53 ASP H    1 1 
       23 66991 1 1 53 ASP HA   H  -15.711  -9.790  -8.060 1.00 . A A .  53 ASP HA   1 1 
       23 66992 1 1 53 ASP HB2  H  -18.723 -10.117  -8.231 1.00 . A A .  53 ASP HB2  1 1 
       23 66993 1 1 53 ASP HB3  H  -17.539 -10.798  -9.349 1.00 . A A .  53 ASP HB3  1 1 
       23 66994 1 1 53 ASP N    N  -16.928  -8.937  -6.588 1.00 . A A .  53 ASP N    1 1 
       23 66995 1 1 53 ASP O    O  -16.043  -8.182  -9.955 1.00 . A A .  53 ASP O    1 1 
       23 66996 1 1 53 ASP OD1  O  -16.390 -12.195  -7.186 1.00 . A A .  53 ASP OD1  1 1 
       23 66997 1 1 53 ASP OD2  O  -18.522 -12.311  -6.951 1.00 . A A .  53 ASP OD2  1 1 
       23 66998 1 1 54 ASP C    C  -16.088  -5.159  -8.921 1.00 . A A .  54 ASP C    1 1 
       23 66999 1 1 54 ASP CA   C  -17.401  -5.842  -9.344 1.00 . A A .  54 ASP CA   1 1 
       23 67000 1 1 54 ASP CB   C  -18.593  -4.920  -9.062 1.00 . A A .  54 ASP CB   1 1 
       23 67001 1 1 54 ASP CG   C  -18.528  -3.700  -9.987 1.00 . A A .  54 ASP CG   1 1 
       23 67002 1 1 54 ASP H    H  -18.248  -7.243  -7.933 1.00 . A A .  54 ASP H    1 1 
       23 67003 1 1 54 ASP HA   H  -17.355  -6.011 -10.421 1.00 . A A .  54 ASP HA   1 1 
       23 67004 1 1 54 ASP HB2  H  -19.517  -5.465  -9.248 1.00 . A A .  54 ASP HB2  1 1 
       23 67005 1 1 54 ASP HB3  H  -18.583  -4.606  -8.016 1.00 . A A .  54 ASP HB3  1 1 
       23 67006 1 1 54 ASP N    N  -17.569  -7.147  -8.681 1.00 . A A .  54 ASP N    1 1 
       23 67007 1 1 54 ASP O    O  -15.384  -4.573  -9.752 1.00 . A A .  54 ASP O    1 1 
       23 67008 1 1 54 ASP OD1  O  -18.936  -3.807 -11.167 1.00 . A A .  54 ASP OD1  1 1 
       23 67009 1 1 54 ASP OD2  O  -17.937  -2.662  -9.603 1.00 . A A .  54 ASP OD2  1 1 
       23 67010 1 1 55 LEU C    C  -13.303  -5.661  -7.937 1.00 . A A .  55 LEU C    1 1 
       23 67011 1 1 55 LEU CA   C  -14.393  -4.911  -7.164 1.00 . A A .  55 LEU CA   1 1 
       23 67012 1 1 55 LEU CB   C  -14.326  -5.094  -5.641 1.00 . A A .  55 LEU CB   1 1 
       23 67013 1 1 55 LEU CD1  C  -12.450  -3.417  -5.222 1.00 . A A .  55 LEU CD1  1 1 
       23 67014 1 1 55 LEU CD2  C  -13.041  -5.139  -3.496 1.00 . A A .  55 LEU CD2  1 1 
       23 67015 1 1 55 LEU CG   C  -12.948  -4.851  -5.000 1.00 . A A .  55 LEU CG   1 1 
       23 67016 1 1 55 LEU H    H  -16.348  -5.736  -6.990 1.00 . A A .  55 LEU H    1 1 
       23 67017 1 1 55 LEU HA   H  -14.262  -3.852  -7.388 1.00 . A A .  55 LEU HA   1 1 
       23 67018 1 1 55 LEU HB2  H  -15.046  -4.414  -5.183 1.00 . A A .  55 LEU HB2  1 1 
       23 67019 1 1 55 LEU HB3  H  -14.628  -6.109  -5.409 1.00 . A A .  55 LEU HB3  1 1 
       23 67020 1 1 55 LEU HD11 H  -12.305  -3.234  -6.285 1.00 . A A .  55 LEU HD11 1 1 
       23 67021 1 1 55 LEU HD12 H  -11.501  -3.273  -4.708 1.00 . A A .  55 LEU HD12 1 1 
       23 67022 1 1 55 LEU HD13 H  -13.183  -2.707  -4.838 1.00 . A A .  55 LEU HD13 1 1 
       23 67023 1 1 55 LEU HD21 H  -13.552  -6.086  -3.331 1.00 . A A .  55 LEU HD21 1 1 
       23 67024 1 1 55 LEU HD22 H  -13.597  -4.346  -2.998 1.00 . A A .  55 LEU HD22 1 1 
       23 67025 1 1 55 LEU HD23 H  -12.040  -5.196  -3.071 1.00 . A A .  55 LEU HD23 1 1 
       23 67026 1 1 55 LEU HG   H  -12.232  -5.550  -5.431 1.00 . A A .  55 LEU HG   1 1 
       23 67027 1 1 55 LEU N    N  -15.714  -5.294  -7.641 1.00 . A A .  55 LEU N    1 1 
       23 67028 1 1 55 LEU O    O  -12.415  -4.981  -8.438 1.00 . A A .  55 LEU O    1 1 
       23 67029 1 1 56 MET C    C  -12.263  -7.043 -10.385 1.00 . A A .  56 MET C    1 1 
       23 67030 1 1 56 MET CA   C  -12.421  -7.703  -9.007 1.00 . A A .  56 MET CA   1 1 
       23 67031 1 1 56 MET CB   C  -12.842  -9.156  -9.276 1.00 . A A .  56 MET CB   1 1 
       23 67032 1 1 56 MET CE   C  -10.470 -11.815  -9.379 1.00 . A A .  56 MET CE   1 1 
       23 67033 1 1 56 MET CG   C  -12.334 -10.129  -8.228 1.00 . A A .  56 MET CG   1 1 
       23 67034 1 1 56 MET H    H  -14.111  -7.514  -7.675 1.00 . A A .  56 MET H    1 1 
       23 67035 1 1 56 MET HA   H  -11.455  -7.700  -8.494 1.00 . A A .  56 MET HA   1 1 
       23 67036 1 1 56 MET HB2  H  -13.920  -9.247  -9.366 1.00 . A A .  56 MET HB2  1 1 
       23 67037 1 1 56 MET HB3  H  -12.410  -9.468 -10.229 1.00 . A A .  56 MET HB3  1 1 
       23 67038 1 1 56 MET HE1  H  -10.296 -12.563 -10.154 1.00 . A A .  56 MET HE1  1 1 
       23 67039 1 1 56 MET HE2  H  -10.199 -10.837  -9.780 1.00 . A A .  56 MET HE2  1 1 
       23 67040 1 1 56 MET HE3  H   -9.838 -12.035  -8.518 1.00 . A A .  56 MET HE3  1 1 
       23 67041 1 1 56 MET HG2  H  -11.345  -9.807  -7.914 1.00 . A A .  56 MET HG2  1 1 
       23 67042 1 1 56 MET HG3  H  -13.005 -10.106  -7.368 1.00 . A A .  56 MET HG3  1 1 
       23 67043 1 1 56 MET N    N  -13.385  -6.983  -8.149 1.00 . A A .  56 MET N    1 1 
       23 67044 1 1 56 MET O    O  -11.146  -6.796 -10.822 1.00 . A A .  56 MET O    1 1 
       23 67045 1 1 56 MET SD   S  -12.215 -11.811  -8.883 1.00 . A A .  56 MET SD   1 1 
       23 67046 1 1 57 LYS C    C  -12.806  -4.607 -12.274 1.00 . A A .  57 LYS C    1 1 
       23 67047 1 1 57 LYS CA   C  -13.427  -6.022 -12.338 1.00 . A A .  57 LYS CA   1 1 
       23 67048 1 1 57 LYS CB   C  -14.902  -6.067 -12.792 1.00 . A A .  57 LYS CB   1 1 
       23 67049 1 1 57 LYS CD   C  -16.313  -4.113 -13.659 1.00 . A A .  57 LYS CD   1 1 
       23 67050 1 1 57 LYS CE   C  -15.786  -3.137 -12.596 1.00 . A A .  57 LYS CE   1 1 
       23 67051 1 1 57 LYS CG   C  -15.301  -5.214 -14.015 1.00 . A A .  57 LYS CG   1 1 
       23 67052 1 1 57 LYS H    H  -14.259  -7.011 -10.638 1.00 . A A .  57 LYS H    1 1 
       23 67053 1 1 57 LYS HA   H  -12.827  -6.575 -13.061 1.00 . A A .  57 LYS HA   1 1 
       23 67054 1 1 57 LYS HB2  H  -15.137  -7.109 -13.022 1.00 . A A .  57 LYS HB2  1 1 
       23 67055 1 1 57 LYS HB3  H  -15.539  -5.805 -11.949 1.00 . A A .  57 LYS HB3  1 1 
       23 67056 1 1 57 LYS HD2  H  -16.572  -3.562 -14.565 1.00 . A A .  57 LYS HD2  1 1 
       23 67057 1 1 57 LYS HD3  H  -17.219  -4.595 -13.283 1.00 . A A .  57 LYS HD3  1 1 
       23 67058 1 1 57 LYS HE2  H  -15.402  -3.726 -11.763 1.00 . A A .  57 LYS HE2  1 1 
       23 67059 1 1 57 LYS HE3  H  -14.961  -2.547 -13.002 1.00 . A A .  57 LYS HE3  1 1 
       23 67060 1 1 57 LYS HG2  H  -14.429  -4.775 -14.494 1.00 . A A .  57 LYS HG2  1 1 
       23 67061 1 1 57 LYS HG3  H  -15.769  -5.871 -14.749 1.00 . A A .  57 LYS HG3  1 1 
       23 67062 1 1 57 LYS HZ1  H  -17.055  -1.469 -12.662 1.00 . A A .  57 LYS HZ1  1 1 
       23 67063 1 1 57 LYS HZ2  H  -16.697  -1.991 -11.115 1.00 . A A .  57 LYS HZ2  1 1 
       23 67064 1 1 57 LYS HZ3  H  -17.722  -2.811 -11.969 1.00 . A A .  57 LYS HZ3  1 1 
       23 67065 1 1 57 LYS N    N  -13.376  -6.730 -11.052 1.00 . A A .  57 LYS N    1 1 
       23 67066 1 1 57 LYS NZ   N  -16.865  -2.267 -12.080 1.00 . A A .  57 LYS NZ   1 1 
       23 67067 1 1 57 LYS O    O  -12.379  -4.065 -13.290 1.00 . A A .  57 LYS O    1 1 
       23 67068 1 1 58 SER C    C  -10.393  -3.091 -10.648 1.00 . A A .  58 SER C    1 1 
       23 67069 1 1 58 SER CA   C  -11.898  -2.800 -10.864 1.00 . A A .  58 SER CA   1 1 
       23 67070 1 1 58 SER CB   C  -12.499  -2.056  -9.662 1.00 . A A .  58 SER CB   1 1 
       23 67071 1 1 58 SER H    H  -13.054  -4.505 -10.284 1.00 . A A .  58 SER H    1 1 
       23 67072 1 1 58 SER HA   H  -11.971  -2.148 -11.734 1.00 . A A .  58 SER HA   1 1 
       23 67073 1 1 58 SER HB2  H  -13.566  -2.281  -9.593 1.00 . A A .  58 SER HB2  1 1 
       23 67074 1 1 58 SER HB3  H  -12.014  -2.385  -8.741 1.00 . A A .  58 SER HB3  1 1 
       23 67075 1 1 58 SER HG   H  -12.527  -0.220  -8.989 1.00 . A A .  58 SER HG   1 1 
       23 67076 1 1 58 SER N    N  -12.699  -4.006 -11.092 1.00 . A A .  58 SER N    1 1 
       23 67077 1 1 58 SER O    O   -9.546  -2.346 -11.152 1.00 . A A .  58 SER O    1 1 
       23 67078 1 1 58 SER OG   O  -12.348  -0.659  -9.826 1.00 . A A .  58 SER OG   1 1 
       23 67079 1 1 59 LEU C    C   -7.850  -5.258 -10.542 1.00 . A A .  59 LEU C    1 1 
       23 67080 1 1 59 LEU CA   C   -8.682  -4.511  -9.496 1.00 . A A .  59 LEU CA   1 1 
       23 67081 1 1 59 LEU CB   C   -8.746  -5.385  -8.227 1.00 . A A .  59 LEU CB   1 1 
       23 67082 1 1 59 LEU CD1  C   -9.332  -5.741  -5.826 1.00 . A A .  59 LEU CD1  1 1 
       23 67083 1 1 59 LEU CD2  C   -8.755  -3.393  -6.647 1.00 . A A .  59 LEU CD2  1 1 
       23 67084 1 1 59 LEU CG   C   -9.393  -4.742  -6.989 1.00 . A A .  59 LEU CG   1 1 
       23 67085 1 1 59 LEU H    H  -10.803  -4.754  -9.574 1.00 . A A .  59 LEU H    1 1 
       23 67086 1 1 59 LEU HA   H   -8.131  -3.595  -9.279 1.00 . A A .  59 LEU HA   1 1 
       23 67087 1 1 59 LEU HB2  H   -9.288  -6.302  -8.466 1.00 . A A .  59 LEU HB2  1 1 
       23 67088 1 1 59 LEU HB3  H   -7.723  -5.663  -7.966 1.00 . A A .  59 LEU HB3  1 1 
       23 67089 1 1 59 LEU HD11 H   -9.735  -5.288  -4.921 1.00 . A A .  59 LEU HD11 1 1 
       23 67090 1 1 59 LEU HD12 H   -8.307  -6.064  -5.649 1.00 . A A .  59 LEU HD12 1 1 
       23 67091 1 1 59 LEU HD13 H   -9.933  -6.618  -6.071 1.00 . A A .  59 LEU HD13 1 1 
       23 67092 1 1 59 LEU HD21 H   -9.023  -2.659  -7.406 1.00 . A A .  59 LEU HD21 1 1 
       23 67093 1 1 59 LEU HD22 H   -7.672  -3.488  -6.621 1.00 . A A .  59 LEU HD22 1 1 
       23 67094 1 1 59 LEU HD23 H   -9.131  -3.041  -5.688 1.00 . A A .  59 LEU HD23 1 1 
       23 67095 1 1 59 LEU HG   H  -10.439  -4.546  -7.188 1.00 . A A .  59 LEU HG   1 1 
       23 67096 1 1 59 LEU N    N  -10.050  -4.170  -9.924 1.00 . A A .  59 LEU N    1 1 
       23 67097 1 1 59 LEU O    O   -6.650  -5.008 -10.648 1.00 . A A .  59 LEU O    1 1 
       23 67098 1 1 60 ASP C    C   -7.635  -6.014 -13.622 1.00 . A A .  60 ASP C    1 1 
       23 67099 1 1 60 ASP CA   C   -7.773  -6.891 -12.370 1.00 . A A .  60 ASP CA   1 1 
       23 67100 1 1 60 ASP CB   C   -8.486  -8.216 -12.669 1.00 . A A .  60 ASP CB   1 1 
       23 67101 1 1 60 ASP CG   C   -7.522  -9.166 -13.378 1.00 . A A .  60 ASP CG   1 1 
       23 67102 1 1 60 ASP H    H   -9.452  -6.317 -11.178 1.00 . A A .  60 ASP H    1 1 
       23 67103 1 1 60 ASP HA   H   -6.773  -7.133 -12.010 1.00 . A A .  60 ASP HA   1 1 
       23 67104 1 1 60 ASP HB2  H   -8.800  -8.677 -11.730 1.00 . A A .  60 ASP HB2  1 1 
       23 67105 1 1 60 ASP HB3  H   -9.373  -8.039 -13.281 1.00 . A A .  60 ASP HB3  1 1 
       23 67106 1 1 60 ASP N    N   -8.457  -6.158 -11.307 1.00 . A A .  60 ASP N    1 1 
       23 67107 1 1 60 ASP O    O   -8.586  -5.372 -14.068 1.00 . A A .  60 ASP O    1 1 
       23 67108 1 1 60 ASP OD1  O   -7.436  -9.169 -14.627 1.00 . A A .  60 ASP OD1  1 1 
       23 67109 1 1 60 ASP OD2  O   -6.731  -9.839 -12.671 1.00 . A A .  60 ASP OD2  1 1 
       23 67110 1 1 61 LYS C    C   -5.974  -6.053 -16.618 1.00 . A A .  61 LYS C    1 1 
       23 67111 1 1 61 LYS CA   C   -6.120  -5.157 -15.375 1.00 . A A .  61 LYS CA   1 1 
       23 67112 1 1 61 LYS CB   C   -4.846  -4.311 -15.161 1.00 . A A .  61 LYS CB   1 1 
       23 67113 1 1 61 LYS CD   C   -5.330  -2.865 -13.028 1.00 . A A .  61 LYS CD   1 1 
       23 67114 1 1 61 LYS CE   C   -6.807  -2.894 -12.617 1.00 . A A .  61 LYS CE   1 1 
       23 67115 1 1 61 LYS CG   C   -5.059  -2.915 -14.542 1.00 . A A .  61 LYS CG   1 1 
       23 67116 1 1 61 LYS H    H   -5.694  -6.526 -13.776 1.00 . A A .  61 LYS H    1 1 
       23 67117 1 1 61 LYS HA   H   -6.947  -4.485 -15.605 1.00 . A A .  61 LYS HA   1 1 
       23 67118 1 1 61 LYS HB2  H   -4.114  -4.875 -14.580 1.00 . A A .  61 LYS HB2  1 1 
       23 67119 1 1 61 LYS HB3  H   -4.396  -4.137 -16.141 1.00 . A A .  61 LYS HB3  1 1 
       23 67120 1 1 61 LYS HD2  H   -4.826  -3.708 -12.552 1.00 . A A .  61 LYS HD2  1 1 
       23 67121 1 1 61 LYS HD3  H   -4.881  -1.957 -12.622 1.00 . A A .  61 LYS HD3  1 1 
       23 67122 1 1 61 LYS HE2  H   -7.281  -3.784 -13.031 1.00 . A A .  61 LYS HE2  1 1 
       23 67123 1 1 61 LYS HE3  H   -6.848  -2.989 -11.529 1.00 . A A .  61 LYS HE3  1 1 
       23 67124 1 1 61 LYS HG2  H   -4.135  -2.360 -14.712 1.00 . A A .  61 LYS HG2  1 1 
       23 67125 1 1 61 LYS HG3  H   -5.848  -2.392 -15.083 1.00 . A A .  61 LYS HG3  1 1 
       23 67126 1 1 61 LYS HZ1  H   -7.180  -0.863 -12.596 1.00 . A A .  61 LYS HZ1  1 1 
       23 67127 1 1 61 LYS HZ2  H   -8.522  -1.797 -12.604 1.00 . A A .  61 LYS HZ2  1 1 
       23 67128 1 1 61 LYS HZ3  H   -7.663  -1.613 -13.999 1.00 . A A .  61 LYS HZ3  1 1 
       23 67129 1 1 61 LYS N    N   -6.417  -5.921 -14.156 1.00 . A A .  61 LYS N    1 1 
       23 67130 1 1 61 LYS NZ   N   -7.586  -1.695 -12.997 1.00 . A A .  61 LYS NZ   1 1 
       23 67131 1 1 61 LYS O    O   -6.022  -5.538 -17.732 1.00 . A A .  61 LYS O    1 1 
       23 67132 1 1 62 ASN C    C   -6.609  -9.003 -18.199 1.00 . A A .  62 ASN C    1 1 
       23 67133 1 1 62 ASN CA   C   -5.421  -8.265 -17.563 1.00 . A A .  62 ASN CA   1 1 
       23 67134 1 1 62 ASN CB   C   -4.455  -9.328 -17.045 1.00 . A A .  62 ASN CB   1 1 
       23 67135 1 1 62 ASN CG   C   -3.182  -8.772 -16.434 1.00 . A A .  62 ASN CG   1 1 
       23 67136 1 1 62 ASN H    H   -5.748  -7.726 -15.506 1.00 . A A .  62 ASN H    1 1 
       23 67137 1 1 62 ASN HA   H   -4.925  -7.698 -18.352 1.00 . A A .  62 ASN HA   1 1 
       23 67138 1 1 62 ASN HB2  H   -4.984  -9.896 -16.291 1.00 . A A .  62 ASN HB2  1 1 
       23 67139 1 1 62 ASN HB3  H   -4.183 -10.001 -17.860 1.00 . A A .  62 ASN HB3  1 1 
       23 67140 1 1 62 ASN HD21 H   -2.645  -7.830 -18.142 1.00 . A A .  62 ASN HD21 1 1 
       23 67141 1 1 62 ASN HD22 H   -1.555  -7.687 -16.759 1.00 . A A .  62 ASN HD22 1 1 
       23 67142 1 1 62 ASN N    N   -5.768  -7.363 -16.455 1.00 . A A .  62 ASN N    1 1 
       23 67143 1 1 62 ASN ND2  N   -2.406  -8.013 -17.184 1.00 . A A .  62 ASN ND2  1 1 
       23 67144 1 1 62 ASN O    O   -6.495  -9.408 -19.350 1.00 . A A .  62 ASN O    1 1 
       23 67145 1 1 62 ASN OD1  O   -2.888  -8.997 -15.274 1.00 . A A .  62 ASN OD1  1 1 
       23 67146 1 1 63 SER C    C   -8.231 -11.635 -17.805 1.00 . A A .  63 SER C    1 1 
       23 67147 1 1 63 SER CA   C   -8.770 -10.186 -17.766 1.00 . A A .  63 SER CA   1 1 
       23 67148 1 1 63 SER CB   C   -9.512  -9.784 -19.038 1.00 . A A .  63 SER CB   1 1 
       23 67149 1 1 63 SER H    H   -7.708  -8.883 -16.511 1.00 . A A .  63 SER H    1 1 
       23 67150 1 1 63 SER HA   H   -9.505 -10.163 -16.960 1.00 . A A .  63 SER HA   1 1 
       23 67151 1 1 63 SER HB2  H   -8.800  -9.813 -19.852 1.00 . A A .  63 SER HB2  1 1 
       23 67152 1 1 63 SER HB3  H  -10.312 -10.498 -19.210 1.00 . A A .  63 SER HB3  1 1 
       23 67153 1 1 63 SER HG   H   -9.323  -7.857 -18.970 1.00 . A A .  63 SER HG   1 1 
       23 67154 1 1 63 SER N    N   -7.702  -9.222 -17.458 1.00 . A A .  63 SER N    1 1 
       23 67155 1 1 63 SER O    O   -8.643 -12.462 -18.616 1.00 . A A .  63 SER O    1 1 
       23 67156 1 1 63 SER OG   O  -10.058  -8.477 -18.944 1.00 . A A .  63 SER OG   1 1 
       23 67157 1 1 64 ASP C    C   -7.342 -14.079 -15.634 1.00 . A A .  64 ASP C    1 1 
       23 67158 1 1 64 ASP CA   C   -6.625 -13.241 -16.714 1.00 . A A .  64 ASP CA   1 1 
       23 67159 1 1 64 ASP CB   C   -5.146 -13.006 -16.312 1.00 . A A .  64 ASP CB   1 1 
       23 67160 1 1 64 ASP CG   C   -4.998 -12.127 -15.065 1.00 . A A .  64 ASP CG   1 1 
       23 67161 1 1 64 ASP H    H   -7.080 -11.236 -16.207 1.00 . A A .  64 ASP H    1 1 
       23 67162 1 1 64 ASP HA   H   -6.647 -13.809 -17.646 1.00 . A A .  64 ASP HA   1 1 
       23 67163 1 1 64 ASP HB2  H   -4.662 -13.967 -16.133 1.00 . A A .  64 ASP HB2  1 1 
       23 67164 1 1 64 ASP HB3  H   -4.630 -12.522 -17.143 1.00 . A A .  64 ASP HB3  1 1 
       23 67165 1 1 64 ASP N    N   -7.277 -11.933 -16.916 1.00 . A A .  64 ASP N    1 1 
       23 67166 1 1 64 ASP O    O   -7.066 -15.262 -15.478 1.00 . A A .  64 ASP O    1 1 
       23 67167 1 1 64 ASP OD1  O   -5.982 -11.686 -14.453 1.00 . A A .  64 ASP OD1  1 1 
       23 67168 1 1 64 ASP OD2  O   -3.955 -11.569 -14.682 1.00 . A A .  64 ASP OD2  1 1 
       23 67169 1 1 65 GLN C    C   -8.164 -14.354 -12.542 1.00 . A A .  65 GLN C    1 1 
       23 67170 1 1 65 GLN CA   C   -9.033 -13.976 -13.759 1.00 . A A .  65 GLN CA   1 1 
       23 67171 1 1 65 GLN CB   C   -9.995 -15.082 -14.244 1.00 . A A .  65 GLN CB   1 1 
       23 67172 1 1 65 GLN CD   C  -10.819 -13.648 -16.205 1.00 . A A .  65 GLN CD   1 1 
       23 67173 1 1 65 GLN CG   C  -11.206 -14.528 -15.018 1.00 . A A .  65 GLN CG   1 1 
       23 67174 1 1 65 GLN H    H   -8.469 -12.513 -15.172 1.00 . A A .  65 GLN H    1 1 
       23 67175 1 1 65 GLN HA   H   -9.632 -13.136 -13.410 1.00 . A A .  65 GLN HA   1 1 
       23 67176 1 1 65 GLN HB2  H   -9.454 -15.780 -14.877 1.00 . A A .  65 GLN HB2  1 1 
       23 67177 1 1 65 GLN HB3  H  -10.377 -15.629 -13.385 1.00 . A A .  65 GLN HB3  1 1 
       23 67178 1 1 65 GLN HE21 H  -10.385 -15.201 -17.437 1.00 . A A .  65 GLN HE21 1 1 
       23 67179 1 1 65 GLN HE22 H  -10.023 -13.582 -18.012 1.00 . A A .  65 GLN HE22 1 1 
       23 67180 1 1 65 GLN HG2  H  -11.813 -15.360 -15.371 1.00 . A A .  65 GLN HG2  1 1 
       23 67181 1 1 65 GLN HG3  H  -11.808 -13.929 -14.337 1.00 . A A .  65 GLN HG3  1 1 
       23 67182 1 1 65 GLN N    N   -8.252 -13.451 -14.880 1.00 . A A .  65 GLN N    1 1 
       23 67183 1 1 65 GLN NE2  N  -10.477 -14.207 -17.346 1.00 . A A .  65 GLN NE2  1 1 
       23 67184 1 1 65 GLN O    O   -8.619 -15.055 -11.623 1.00 . A A .  65 GLN O    1 1 
       23 67185 1 1 65 GLN OE1  O  -10.758 -12.434 -16.088 1.00 . A A .  65 GLN OE1  1 1 
       23 67186 1 1 66 GLU C    C   -5.302 -12.586 -11.095 1.00 . A A .  66 GLU C    1 1 
       23 67187 1 1 66 GLU CA   C   -6.049 -13.899 -11.340 1.00 . A A .  66 GLU CA   1 1 
       23 67188 1 1 66 GLU CB   C   -5.146 -15.140 -11.389 1.00 . A A .  66 GLU CB   1 1 
       23 67189 1 1 66 GLU CD   C   -3.211 -16.394 -12.455 1.00 . A A .  66 GLU CD   1 1 
       23 67190 1 1 66 GLU CG   C   -4.069 -15.122 -12.483 1.00 . A A .  66 GLU CG   1 1 
       23 67191 1 1 66 GLU H    H   -6.634 -13.244 -13.275 1.00 . A A .  66 GLU H    1 1 
       23 67192 1 1 66 GLU HA   H   -6.679 -14.026 -10.473 1.00 . A A .  66 GLU HA   1 1 
       23 67193 1 1 66 GLU HB2  H   -4.669 -15.232 -10.414 1.00 . A A .  66 GLU HB2  1 1 
       23 67194 1 1 66 GLU HB3  H   -5.773 -16.022 -11.530 1.00 . A A .  66 GLU HB3  1 1 
       23 67195 1 1 66 GLU HG2  H   -4.557 -15.028 -13.453 1.00 . A A .  66 GLU HG2  1 1 
       23 67196 1 1 66 GLU HG3  H   -3.425 -14.257 -12.329 1.00 . A A .  66 GLU HG3  1 1 
       23 67197 1 1 66 GLU N    N   -6.936 -13.826 -12.496 1.00 . A A .  66 GLU N    1 1 
       23 67198 1 1 66 GLU O    O   -4.901 -11.867 -12.012 1.00 . A A .  66 GLU O    1 1 
       23 67199 1 1 66 GLU OE1  O   -2.964 -16.900 -11.331 1.00 . A A .  66 GLU OE1  1 1 
       23 67200 1 1 66 GLU OE2  O   -2.790 -16.857 -13.533 1.00 . A A .  66 GLU OE2  1 1 
       23 67201 1 1 67 ILE C    C   -3.193 -11.054  -9.010 1.00 . A A .  67 ILE C    1 1 
       23 67202 1 1 67 ILE CA   C   -4.667 -10.919  -9.391 1.00 . A A .  67 ILE CA   1 1 
       23 67203 1 1 67 ILE CB   C   -5.558 -10.312  -8.283 1.00 . A A .  67 ILE CB   1 1 
       23 67204 1 1 67 ILE CD1  C   -7.884  -9.065  -8.231 1.00 . A A .  67 ILE CD1  1 1 
       23 67205 1 1 67 ILE CG1  C   -7.027 -10.213  -8.786 1.00 . A A .  67 ILE CG1  1 1 
       23 67206 1 1 67 ILE CG2  C   -5.021  -8.942  -7.855 1.00 . A A .  67 ILE CG2  1 1 
       23 67207 1 1 67 ILE H    H   -5.564 -12.824  -9.105 1.00 . A A .  67 ILE H    1 1 
       23 67208 1 1 67 ILE HA   H   -4.717 -10.221 -10.221 1.00 . A A .  67 ILE HA   1 1 
       23 67209 1 1 67 ILE HB   H   -5.501 -10.961  -7.408 1.00 . A A .  67 ILE HB   1 1 
       23 67210 1 1 67 ILE HD11 H   -7.842  -9.050  -7.143 1.00 . A A .  67 ILE HD11 1 1 
       23 67211 1 1 67 ILE HD12 H   -7.528  -8.113  -8.622 1.00 . A A .  67 ILE HD12 1 1 
       23 67212 1 1 67 ILE HD13 H   -8.918  -9.196  -8.550 1.00 . A A .  67 ILE HD13 1 1 
       23 67213 1 1 67 ILE HG12 H   -7.028 -10.096  -9.871 1.00 . A A .  67 ILE HG12 1 1 
       23 67214 1 1 67 ILE HG13 H   -7.529 -11.154  -8.561 1.00 . A A .  67 ILE HG13 1 1 
       23 67215 1 1 67 ILE HG21 H   -5.500  -8.627  -6.927 1.00 . A A .  67 ILE HG21 1 1 
       23 67216 1 1 67 ILE HG22 H   -3.954  -9.003  -7.676 1.00 . A A .  67 ILE HG22 1 1 
       23 67217 1 1 67 ILE HG23 H   -5.209  -8.205  -8.630 1.00 . A A .  67 ILE HG23 1 1 
       23 67218 1 1 67 ILE N    N   -5.184 -12.217  -9.823 1.00 . A A .  67 ILE N    1 1 
       23 67219 1 1 67 ILE O    O   -2.862 -11.449  -7.891 1.00 . A A .  67 ILE O    1 1 
       23 67220 1 1 68 ASP C    C   -0.697  -9.391  -8.650 1.00 . A A .  68 ASP C    1 1 
       23 67221 1 1 68 ASP CA   C   -0.912 -10.365  -9.816 1.00 . A A .  68 ASP CA   1 1 
       23 67222 1 1 68 ASP CB   C   -0.518  -9.766 -11.184 1.00 . A A .  68 ASP CB   1 1 
       23 67223 1 1 68 ASP CG   C    0.871  -9.157 -11.398 1.00 . A A .  68 ASP CG   1 1 
       23 67224 1 1 68 ASP H    H   -2.760 -10.421 -10.849 1.00 . A A .  68 ASP H    1 1 
       23 67225 1 1 68 ASP HA   H   -0.324 -11.262  -9.626 1.00 . A A .  68 ASP HA   1 1 
       23 67226 1 1 68 ASP HB2  H   -0.659 -10.541 -11.938 1.00 . A A .  68 ASP HB2  1 1 
       23 67227 1 1 68 ASP HB3  H   -1.226  -8.967 -11.406 1.00 . A A .  68 ASP HB3  1 1 
       23 67228 1 1 68 ASP N    N   -2.338 -10.693  -9.962 1.00 . A A .  68 ASP N    1 1 
       23 67229 1 1 68 ASP O    O   -1.492  -8.473  -8.468 1.00 . A A .  68 ASP O    1 1 
       23 67230 1 1 68 ASP OD1  O    1.705  -9.017 -10.476 1.00 . A A .  68 ASP OD1  1 1 
       23 67231 1 1 68 ASP OD2  O    1.105  -8.684 -12.531 1.00 . A A .  68 ASP OD2  1 1 
       23 67232 1 1 69 PHE C    C    0.724  -7.100  -7.344 1.00 . A A .  69 PHE C    1 1 
       23 67233 1 1 69 PHE CA   C    0.799  -8.563  -6.855 1.00 . A A .  69 PHE CA   1 1 
       23 67234 1 1 69 PHE CB   C    2.226  -8.919  -6.414 1.00 . A A .  69 PHE CB   1 1 
       23 67235 1 1 69 PHE CD1  C    3.238  -6.854  -5.330 1.00 . A A .  69 PHE CD1  1 1 
       23 67236 1 1 69 PHE CD2  C    2.649  -8.749  -3.925 1.00 . A A .  69 PHE CD2  1 1 
       23 67237 1 1 69 PHE CE1  C    3.685  -6.153  -4.196 1.00 . A A .  69 PHE CE1  1 1 
       23 67238 1 1 69 PHE CE2  C    3.111  -8.058  -2.795 1.00 . A A .  69 PHE CE2  1 1 
       23 67239 1 1 69 PHE CG   C    2.713  -8.154  -5.198 1.00 . A A .  69 PHE CG   1 1 
       23 67240 1 1 69 PHE CZ   C    3.631  -6.762  -2.933 1.00 . A A .  69 PHE CZ   1 1 
       23 67241 1 1 69 PHE H    H    1.017 -10.297  -8.095 1.00 . A A .  69 PHE H    1 1 
       23 67242 1 1 69 PHE HA   H    0.135  -8.676  -6.000 1.00 . A A .  69 PHE HA   1 1 
       23 67243 1 1 69 PHE HB2  H    2.268  -9.987  -6.189 1.00 . A A .  69 PHE HB2  1 1 
       23 67244 1 1 69 PHE HB3  H    2.911  -8.739  -7.244 1.00 . A A .  69 PHE HB3  1 1 
       23 67245 1 1 69 PHE HD1  H    3.290  -6.392  -6.302 1.00 . A A .  69 PHE HD1  1 1 
       23 67246 1 1 69 PHE HD2  H    2.266  -9.749  -3.813 1.00 . A A .  69 PHE HD2  1 1 
       23 67247 1 1 69 PHE HE1  H    4.076  -5.151  -4.292 1.00 . A A .  69 PHE HE1  1 1 
       23 67248 1 1 69 PHE HE2  H    3.092  -8.538  -1.825 1.00 . A A .  69 PHE HE2  1 1 
       23 67249 1 1 69 PHE HZ   H    3.998  -6.243  -2.065 1.00 . A A .  69 PHE HZ   1 1 
       23 67250 1 1 69 PHE N    N    0.400  -9.522  -7.897 1.00 . A A .  69 PHE N    1 1 
       23 67251 1 1 69 PHE O    O    0.324  -6.188  -6.623 1.00 . A A .  69 PHE O    1 1 
       23 67252 1 1 70 LYS C    C   -0.433  -5.095  -9.601 1.00 . A A .  70 LYS C    1 1 
       23 67253 1 1 70 LYS CA   C    1.004  -5.580  -9.308 1.00 . A A .  70 LYS CA   1 1 
       23 67254 1 1 70 LYS CB   C    1.823  -5.776 -10.586 1.00 . A A .  70 LYS CB   1 1 
       23 67255 1 1 70 LYS CD   C    3.173  -4.766 -12.484 1.00 . A A .  70 LYS CD   1 1 
       23 67256 1 1 70 LYS CE   C    3.006  -5.976 -13.427 1.00 . A A .  70 LYS CE   1 1 
       23 67257 1 1 70 LYS CG   C    2.049  -4.537 -11.455 1.00 . A A .  70 LYS CG   1 1 
       23 67258 1 1 70 LYS H    H    1.372  -7.684  -9.150 1.00 . A A .  70 LYS H    1 1 
       23 67259 1 1 70 LYS HA   H    1.475  -4.814  -8.689 1.00 . A A .  70 LYS HA   1 1 
       23 67260 1 1 70 LYS HB2  H    2.795  -6.180 -10.300 1.00 . A A .  70 LYS HB2  1 1 
       23 67261 1 1 70 LYS HB3  H    1.300  -6.506 -11.196 1.00 . A A .  70 LYS HB3  1 1 
       23 67262 1 1 70 LYS HD2  H    3.221  -3.869 -13.103 1.00 . A A .  70 LYS HD2  1 1 
       23 67263 1 1 70 LYS HD3  H    4.128  -4.843 -11.960 1.00 . A A .  70 LYS HD3  1 1 
       23 67264 1 1 70 LYS HE2  H    1.975  -6.002 -13.797 1.00 . A A .  70 LYS HE2  1 1 
       23 67265 1 1 70 LYS HE3  H    3.667  -5.822 -14.284 1.00 . A A .  70 LYS HE3  1 1 
       23 67266 1 1 70 LYS HG2  H    1.123  -4.290 -11.976 1.00 . A A .  70 LYS HG2  1 1 
       23 67267 1 1 70 LYS HG3  H    2.324  -3.694 -10.820 1.00 . A A .  70 LYS HG3  1 1 
       23 67268 1 1 70 LYS HZ1  H    3.411  -8.011 -13.503 1.00 . A A .  70 LYS HZ1  1 1 
       23 67269 1 1 70 LYS HZ2  H    2.553  -7.617 -12.228 1.00 . A A .  70 LYS HZ2  1 1 
       23 67270 1 1 70 LYS HZ3  H    4.168  -7.257 -12.235 1.00 . A A .  70 LYS HZ3  1 1 
       23 67271 1 1 70 LYS N    N    1.077  -6.869  -8.612 1.00 . A A .  70 LYS N    1 1 
       23 67272 1 1 70 LYS NZ   N    3.334  -7.286 -12.803 1.00 . A A .  70 LYS NZ   1 1 
       23 67273 1 1 70 LYS O    O   -0.661  -3.888  -9.607 1.00 . A A .  70 LYS O    1 1 
       23 67274 1 1 71 GLU C    C   -3.260  -5.419  -8.327 1.00 . A A .  71 GLU C    1 1 
       23 67275 1 1 71 GLU CA   C   -2.824  -5.678  -9.786 1.00 . A A .  71 GLU CA   1 1 
       23 67276 1 1 71 GLU CB   C   -3.623  -6.820 -10.462 1.00 . A A .  71 GLU CB   1 1 
       23 67277 1 1 71 GLU CD   C   -3.988  -8.227 -12.573 1.00 . A A .  71 GLU CD   1 1 
       23 67278 1 1 71 GLU CG   C   -3.372  -6.954 -11.977 1.00 . A A .  71 GLU CG   1 1 
       23 67279 1 1 71 GLU H    H   -1.145  -6.981  -9.671 1.00 . A A .  71 GLU H    1 1 
       23 67280 1 1 71 GLU HA   H   -2.997  -4.761 -10.349 1.00 . A A .  71 GLU HA   1 1 
       23 67281 1 1 71 GLU HB2  H   -3.367  -7.764  -9.987 1.00 . A A .  71 GLU HB2  1 1 
       23 67282 1 1 71 GLU HB3  H   -4.685  -6.648 -10.308 1.00 . A A .  71 GLU HB3  1 1 
       23 67283 1 1 71 GLU HG2  H   -3.792  -6.082 -12.479 1.00 . A A .  71 GLU HG2  1 1 
       23 67284 1 1 71 GLU HG3  H   -2.299  -6.969 -12.171 1.00 . A A .  71 GLU HG3  1 1 
       23 67285 1 1 71 GLU N    N   -1.393  -6.004  -9.789 1.00 . A A .  71 GLU N    1 1 
       23 67286 1 1 71 GLU O    O   -3.662  -4.313  -7.982 1.00 . A A .  71 GLU O    1 1 
       23 67287 1 1 71 GLU OE1  O   -3.739  -9.374 -12.160 1.00 . A A .  71 GLU OE1  1 1 
       23 67288 1 1 71 GLU OE2  O   -4.797  -8.236 -13.519 1.00 . A A .  71 GLU OE2  1 1 
       23 67289 1 1 72 TYR C    C   -2.872  -5.095  -5.224 1.00 . A A .  72 TYR C    1 1 
       23 67290 1 1 72 TYR CA   C   -3.373  -6.336  -5.984 1.00 . A A .  72 TYR CA   1 1 
       23 67291 1 1 72 TYR CB   C   -2.801  -7.607  -5.339 1.00 . A A .  72 TYR CB   1 1 
       23 67292 1 1 72 TYR CD1  C   -4.009  -7.945  -3.138 1.00 . A A .  72 TYR CD1  1 1 
       23 67293 1 1 72 TYR CD2  C   -1.616  -7.487  -3.115 1.00 . A A .  72 TYR CD2  1 1 
       23 67294 1 1 72 TYR CE1  C   -3.996  -8.088  -1.737 1.00 . A A .  72 TYR CE1  1 1 
       23 67295 1 1 72 TYR CE2  C   -1.600  -7.627  -1.718 1.00 . A A .  72 TYR CE2  1 1 
       23 67296 1 1 72 TYR CG   C   -2.817  -7.654  -3.827 1.00 . A A .  72 TYR CG   1 1 
       23 67297 1 1 72 TYR CZ   C   -2.791  -7.921  -1.019 1.00 . A A .  72 TYR CZ   1 1 
       23 67298 1 1 72 TYR H    H   -2.608  -7.233  -7.754 1.00 . A A .  72 TYR H    1 1 
       23 67299 1 1 72 TYR HA   H   -4.459  -6.355  -5.891 1.00 . A A .  72 TYR HA   1 1 
       23 67300 1 1 72 TYR HB2  H   -3.349  -8.474  -5.695 1.00 . A A .  72 TYR HB2  1 1 
       23 67301 1 1 72 TYR HB3  H   -1.772  -7.723  -5.670 1.00 . A A .  72 TYR HB3  1 1 
       23 67302 1 1 72 TYR HD1  H   -4.927  -8.097  -3.683 1.00 . A A .  72 TYR HD1  1 1 
       23 67303 1 1 72 TYR HD2  H   -0.694  -7.282  -3.643 1.00 . A A .  72 TYR HD2  1 1 
       23 67304 1 1 72 TYR HE1  H   -4.903  -8.360  -1.223 1.00 . A A .  72 TYR HE1  1 1 
       23 67305 1 1 72 TYR HE2  H   -0.662  -7.557  -1.191 1.00 . A A .  72 TYR HE2  1 1 
       23 67306 1 1 72 TYR HH   H   -3.648  -8.121   0.706 1.00 . A A .  72 TYR HH   1 1 
       23 67307 1 1 72 TYR N    N   -3.016  -6.366  -7.416 1.00 . A A .  72 TYR N    1 1 
       23 67308 1 1 72 TYR O    O   -3.500  -4.658  -4.268 1.00 . A A .  72 TYR O    1 1 
       23 67309 1 1 72 TYR OH   O   -2.766  -8.066   0.333 1.00 . A A .  72 TYR OH   1 1 
       23 67310 1 1 73 SER C    C   -2.354  -2.065  -5.302 1.00 . A A .  73 SER C    1 1 
       23 67311 1 1 73 SER CA   C   -1.316  -3.187  -5.136 1.00 . A A .  73 SER CA   1 1 
       23 67312 1 1 73 SER CB   C   -0.003  -2.792  -5.830 1.00 . A A .  73 SER CB   1 1 
       23 67313 1 1 73 SER H    H   -1.371  -4.845  -6.511 1.00 . A A .  73 SER H    1 1 
       23 67314 1 1 73 SER HA   H   -1.118  -3.297  -4.064 1.00 . A A .  73 SER HA   1 1 
       23 67315 1 1 73 SER HB2  H    0.727  -3.593  -5.698 1.00 . A A .  73 SER HB2  1 1 
       23 67316 1 1 73 SER HB3  H   -0.184  -2.661  -6.898 1.00 . A A .  73 SER HB3  1 1 
       23 67317 1 1 73 SER HG   H   -0.174  -0.927  -5.260 1.00 . A A .  73 SER HG   1 1 
       23 67318 1 1 73 SER N    N   -1.799  -4.457  -5.682 1.00 . A A .  73 SER N    1 1 
       23 67319 1 1 73 SER O    O   -2.414  -1.197  -4.435 1.00 . A A .  73 SER O    1 1 
       23 67320 1 1 73 SER OG   O    0.534  -1.590  -5.293 1.00 . A A .  73 SER OG   1 1 
       23 67321 1 1 74 VAL C    C   -5.375  -1.098  -5.690 1.00 . A A .  74 VAL C    1 1 
       23 67322 1 1 74 VAL CA   C   -4.165  -1.011  -6.629 1.00 . A A .  74 VAL CA   1 1 
       23 67323 1 1 74 VAL CB   C   -4.593  -0.997  -8.117 1.00 . A A .  74 VAL CB   1 1 
       23 67324 1 1 74 VAL CG1  C   -5.700  -2.009  -8.467 1.00 . A A .  74 VAL CG1  1 1 
       23 67325 1 1 74 VAL CG2  C   -5.040   0.408  -8.555 1.00 . A A .  74 VAL CG2  1 1 
       23 67326 1 1 74 VAL H    H   -3.160  -2.874  -7.006 1.00 . A A .  74 VAL H    1 1 
       23 67327 1 1 74 VAL HA   H   -3.655  -0.067  -6.430 1.00 . A A .  74 VAL HA   1 1 
       23 67328 1 1 74 VAL HB   H   -3.714  -1.248  -8.714 1.00 . A A .  74 VAL HB   1 1 
       23 67329 1 1 74 VAL HG11 H   -6.682  -1.603  -8.224 1.00 . A A .  74 VAL HG11 1 1 
       23 67330 1 1 74 VAL HG12 H   -5.660  -2.239  -9.532 1.00 . A A .  74 VAL HG12 1 1 
       23 67331 1 1 74 VAL HG13 H   -5.563  -2.928  -7.902 1.00 . A A .  74 VAL HG13 1 1 
       23 67332 1 1 74 VAL HG21 H   -5.248   0.412  -9.625 1.00 . A A .  74 VAL HG21 1 1 
       23 67333 1 1 74 VAL HG22 H   -5.939   0.707  -8.016 1.00 . A A .  74 VAL HG22 1 1 
       23 67334 1 1 74 VAL HG23 H   -4.246   1.127  -8.350 1.00 . A A .  74 VAL HG23 1 1 
       23 67335 1 1 74 VAL N    N   -3.178  -2.074  -6.363 1.00 . A A .  74 VAL N    1 1 
       23 67336 1 1 74 VAL O    O   -6.003  -0.082  -5.407 1.00 . A A .  74 VAL O    1 1 
       23 67337 1 1 75 PHE C    C   -6.174  -1.749  -2.804 1.00 . A A .  75 PHE C    1 1 
       23 67338 1 1 75 PHE CA   C   -6.626  -2.487  -4.065 1.00 . A A .  75 PHE CA   1 1 
       23 67339 1 1 75 PHE CB   C   -6.738  -3.997  -3.819 1.00 . A A .  75 PHE CB   1 1 
       23 67340 1 1 75 PHE CD1  C   -8.952  -3.938  -2.518 1.00 . A A .  75 PHE CD1  1 1 
       23 67341 1 1 75 PHE CD2  C   -7.193  -5.506  -1.879 1.00 . A A .  75 PHE CD2  1 1 
       23 67342 1 1 75 PHE CE1  C   -9.771  -4.456  -1.501 1.00 . A A .  75 PHE CE1  1 1 
       23 67343 1 1 75 PHE CE2  C   -8.013  -6.015  -0.866 1.00 . A A .  75 PHE CE2  1 1 
       23 67344 1 1 75 PHE CG   C   -7.657  -4.470  -2.712 1.00 . A A .  75 PHE CG   1 1 
       23 67345 1 1 75 PHE CZ   C   -9.300  -5.494  -0.682 1.00 . A A .  75 PHE CZ   1 1 
       23 67346 1 1 75 PHE H    H   -5.082  -3.079  -5.407 1.00 . A A .  75 PHE H    1 1 
       23 67347 1 1 75 PHE HA   H   -7.592  -2.085  -4.364 1.00 . A A .  75 PHE HA   1 1 
       23 67348 1 1 75 PHE HB2  H   -7.023  -4.495  -4.739 1.00 . A A .  75 PHE HB2  1 1 
       23 67349 1 1 75 PHE HB3  H   -5.747  -4.360  -3.570 1.00 . A A .  75 PHE HB3  1 1 
       23 67350 1 1 75 PHE HD1  H   -9.338  -3.135  -3.127 1.00 . A A .  75 PHE HD1  1 1 
       23 67351 1 1 75 PHE HD2  H   -6.200  -5.911  -2.004 1.00 . A A .  75 PHE HD2  1 1 
       23 67352 1 1 75 PHE HE1  H  -10.755  -4.044  -1.329 1.00 . A A .  75 PHE HE1  1 1 
       23 67353 1 1 75 PHE HE2  H   -7.649  -6.781  -0.195 1.00 . A A .  75 PHE HE2  1 1 
       23 67354 1 1 75 PHE HZ   H   -9.904  -5.882   0.124 1.00 . A A .  75 PHE HZ   1 1 
       23 67355 1 1 75 PHE N    N   -5.654  -2.287  -5.141 1.00 . A A .  75 PHE N    1 1 
       23 67356 1 1 75 PHE O    O   -6.917  -0.928  -2.268 1.00 . A A .  75 PHE O    1 1 
       23 67357 1 1 76 LEU C    C   -4.276   0.214  -1.431 1.00 . A A .  76 LEU C    1 1 
       23 67358 1 1 76 LEU CA   C   -4.295  -1.312  -1.252 1.00 . A A .  76 LEU CA   1 1 
       23 67359 1 1 76 LEU CB   C   -2.880  -1.885  -1.051 1.00 . A A .  76 LEU CB   1 1 
       23 67360 1 1 76 LEU CD1  C   -1.326  -3.825  -0.929 1.00 . A A .  76 LEU CD1  1 1 
       23 67361 1 1 76 LEU CD2  C   -3.557  -4.003   0.236 1.00 . A A .  76 LEU CD2  1 1 
       23 67362 1 1 76 LEU CG   C   -2.802  -3.425  -0.969 1.00 . A A .  76 LEU CG   1 1 
       23 67363 1 1 76 LEU H    H   -4.375  -2.649  -2.915 1.00 . A A .  76 LEU H    1 1 
       23 67364 1 1 76 LEU HA   H   -4.888  -1.521  -0.358 1.00 . A A .  76 LEU HA   1 1 
       23 67365 1 1 76 LEU HB2  H   -2.248  -1.552  -1.875 1.00 . A A .  76 LEU HB2  1 1 
       23 67366 1 1 76 LEU HB3  H   -2.466  -1.463  -0.134 1.00 . A A .  76 LEU HB3  1 1 
       23 67367 1 1 76 LEU HD11 H   -0.834  -3.533  -1.856 1.00 . A A .  76 LEU HD11 1 1 
       23 67368 1 1 76 LEU HD12 H   -1.238  -4.904  -0.811 1.00 . A A .  76 LEU HD12 1 1 
       23 67369 1 1 76 LEU HD13 H   -0.835  -3.318  -0.100 1.00 . A A .  76 LEU HD13 1 1 
       23 67370 1 1 76 LEU HD21 H   -3.148  -3.610   1.164 1.00 . A A .  76 LEU HD21 1 1 
       23 67371 1 1 76 LEU HD22 H   -3.463  -5.090   0.243 1.00 . A A .  76 LEU HD22 1 1 
       23 67372 1 1 76 LEU HD23 H   -4.616  -3.754   0.175 1.00 . A A .  76 LEU HD23 1 1 
       23 67373 1 1 76 LEU HG   H   -3.229  -3.863  -1.869 1.00 . A A .  76 LEU HG   1 1 
       23 67374 1 1 76 LEU N    N   -4.920  -1.970  -2.398 1.00 . A A .  76 LEU N    1 1 
       23 67375 1 1 76 LEU O    O   -4.622   0.929  -0.489 1.00 . A A .  76 LEU O    1 1 
       23 67376 1 1 77 THR C    C   -5.510   2.654  -2.839 1.00 . A A .  77 THR C    1 1 
       23 67377 1 1 77 THR CA   C   -4.084   2.137  -3.010 1.00 . A A .  77 THR CA   1 1 
       23 67378 1 1 77 THR CB   C   -3.598   2.381  -4.444 1.00 . A A .  77 THR CB   1 1 
       23 67379 1 1 77 THR CG2  C   -3.626   3.860  -4.835 1.00 . A A .  77 THR CG2  1 1 
       23 67380 1 1 77 THR H    H   -3.615   0.064  -3.342 1.00 . A A .  77 THR H    1 1 
       23 67381 1 1 77 THR HA   H   -3.459   2.719  -2.335 1.00 . A A .  77 THR HA   1 1 
       23 67382 1 1 77 THR HB   H   -4.212   1.813  -5.147 1.00 . A A .  77 THR HB   1 1 
       23 67383 1 1 77 THR HG1  H   -1.728   2.534  -3.998 1.00 . A A .  77 THR HG1  1 1 
       23 67384 1 1 77 THR HG21 H   -3.152   3.989  -5.808 1.00 . A A .  77 THR HG21 1 1 
       23 67385 1 1 77 THR HG22 H   -3.096   4.455  -4.092 1.00 . A A .  77 THR HG22 1 1 
       23 67386 1 1 77 THR HG23 H   -4.656   4.208  -4.905 1.00 . A A .  77 THR HG23 1 1 
       23 67387 1 1 77 THR N    N   -3.972   0.711  -2.643 1.00 . A A .  77 THR N    1 1 
       23 67388 1 1 77 THR O    O   -5.694   3.653  -2.152 1.00 . A A .  77 THR O    1 1 
       23 67389 1 1 77 THR OG1  O   -2.268   1.948  -4.546 1.00 . A A .  77 THR OG1  1 1 
       23 67390 1 1 78 MET C    C   -8.399   2.477  -1.852 1.00 . A A .  78 MET C    1 1 
       23 67391 1 1 78 MET CA   C   -7.930   2.385  -3.311 1.00 . A A .  78 MET CA   1 1 
       23 67392 1 1 78 MET CB   C   -8.811   1.393  -4.090 1.00 . A A .  78 MET CB   1 1 
       23 67393 1 1 78 MET CE   C  -10.844  -0.252  -5.792 1.00 . A A .  78 MET CE   1 1 
       23 67394 1 1 78 MET CG   C   -8.716   1.592  -5.609 1.00 . A A .  78 MET CG   1 1 
       23 67395 1 1 78 MET H    H   -6.290   1.162  -3.962 1.00 . A A .  78 MET H    1 1 
       23 67396 1 1 78 MET HA   H   -8.060   3.380  -3.739 1.00 . A A .  78 MET HA   1 1 
       23 67397 1 1 78 MET HB2  H   -8.520   0.373  -3.841 1.00 . A A .  78 MET HB2  1 1 
       23 67398 1 1 78 MET HB3  H   -9.852   1.532  -3.790 1.00 . A A .  78 MET HB3  1 1 
       23 67399 1 1 78 MET HE1  H  -11.451  -0.858  -6.463 1.00 . A A .  78 MET HE1  1 1 
       23 67400 1 1 78 MET HE2  H  -10.616  -0.837  -4.901 1.00 . A A .  78 MET HE2  1 1 
       23 67401 1 1 78 MET HE3  H  -11.397   0.643  -5.513 1.00 . A A .  78 MET HE3  1 1 
       23 67402 1 1 78 MET HG2  H   -9.272   2.490  -5.884 1.00 . A A .  78 MET HG2  1 1 
       23 67403 1 1 78 MET HG3  H   -7.672   1.764  -5.877 1.00 . A A .  78 MET HG3  1 1 
       23 67404 1 1 78 MET N    N   -6.514   1.990  -3.419 1.00 . A A .  78 MET N    1 1 
       23 67405 1 1 78 MET O    O   -9.024   3.465  -1.473 1.00 . A A .  78 MET O    1 1 
       23 67406 1 1 78 MET SD   S   -9.301   0.206  -6.626 1.00 . A A .  78 MET SD   1 1 
       23 67407 1 1 79 LEU C    C   -7.721   2.627   1.144 1.00 . A A .  79 LEU C    1 1 
       23 67408 1 1 79 LEU CA   C   -8.400   1.469   0.403 1.00 . A A .  79 LEU CA   1 1 
       23 67409 1 1 79 LEU CB   C   -8.019   0.106   1.013 1.00 . A A .  79 LEU CB   1 1 
       23 67410 1 1 79 LEU CD1  C   -8.294  -2.376   1.153 1.00 . A A .  79 LEU CD1  1 1 
       23 67411 1 1 79 LEU CD2  C  -10.345  -0.964   0.766 1.00 . A A .  79 LEU CD2  1 1 
       23 67412 1 1 79 LEU CG   C   -8.838  -1.102   0.500 1.00 . A A .  79 LEU CG   1 1 
       23 67413 1 1 79 LEU H    H   -7.559   0.685  -1.400 1.00 . A A .  79 LEU H    1 1 
       23 67414 1 1 79 LEU HA   H   -9.471   1.632   0.528 1.00 . A A .  79 LEU HA   1 1 
       23 67415 1 1 79 LEU HB2  H   -6.963  -0.079   0.813 1.00 . A A .  79 LEU HB2  1 1 
       23 67416 1 1 79 LEU HB3  H   -8.144   0.168   2.096 1.00 . A A .  79 LEU HB3  1 1 
       23 67417 1 1 79 LEU HD11 H   -8.870  -3.237   0.820 1.00 . A A .  79 LEU HD11 1 1 
       23 67418 1 1 79 LEU HD12 H   -8.363  -2.306   2.239 1.00 . A A .  79 LEU HD12 1 1 
       23 67419 1 1 79 LEU HD13 H   -7.254  -2.525   0.864 1.00 . A A .  79 LEU HD13 1 1 
       23 67420 1 1 79 LEU HD21 H  -10.746  -0.116   0.210 1.00 . A A .  79 LEU HD21 1 1 
       23 67421 1 1 79 LEU HD22 H  -10.527  -0.823   1.830 1.00 . A A .  79 LEU HD22 1 1 
       23 67422 1 1 79 LEU HD23 H  -10.862  -1.862   0.423 1.00 . A A .  79 LEU HD23 1 1 
       23 67423 1 1 79 LEU HG   H   -8.708  -1.197  -0.576 1.00 . A A .  79 LEU HG   1 1 
       23 67424 1 1 79 LEU N    N   -8.068   1.477  -1.025 1.00 . A A .  79 LEU N    1 1 
       23 67425 1 1 79 LEU O    O   -8.393   3.355   1.873 1.00 . A A .  79 LEU O    1 1 
       23 67426 1 1 80 CYS C    C   -6.191   5.340   1.136 1.00 . A A .  80 CYS C    1 1 
       23 67427 1 1 80 CYS CA   C   -5.692   3.948   1.556 1.00 . A A .  80 CYS CA   1 1 
       23 67428 1 1 80 CYS CB   C   -4.200   3.793   1.248 1.00 . A A .  80 CYS CB   1 1 
       23 67429 1 1 80 CYS H    H   -5.914   2.210   0.314 1.00 . A A .  80 CYS H    1 1 
       23 67430 1 1 80 CYS HA   H   -5.854   3.900   2.631 1.00 . A A .  80 CYS HA   1 1 
       23 67431 1 1 80 CYS HB2  H   -4.043   3.676   0.172 1.00 . A A .  80 CYS HB2  1 1 
       23 67432 1 1 80 CYS HB3  H   -3.693   4.690   1.587 1.00 . A A .  80 CYS HB3  1 1 
       23 67433 1 1 80 CYS HG   H   -4.119   1.430   1.443 1.00 . A A .  80 CYS HG   1 1 
       23 67434 1 1 80 CYS N    N   -6.422   2.848   0.920 1.00 . A A .  80 CYS N    1 1 
       23 67435 1 1 80 CYS O    O   -6.209   6.249   1.964 1.00 . A A .  80 CYS O    1 1 
       23 67436 1 1 80 CYS SG   S   -3.494   2.390   2.145 1.00 . A A .  80 CYS SG   1 1 
       23 67437 1 1 81 MET C    C   -8.556   7.020   0.108 1.00 . A A .  81 MET C    1 1 
       23 67438 1 1 81 MET CA   C   -7.221   6.753  -0.593 1.00 . A A .  81 MET CA   1 1 
       23 67439 1 1 81 MET CB   C   -7.404   6.707  -2.118 1.00 . A A .  81 MET CB   1 1 
       23 67440 1 1 81 MET CE   C   -6.549   9.701  -2.206 1.00 . A A .  81 MET CE   1 1 
       23 67441 1 1 81 MET CG   C   -6.083   6.917  -2.877 1.00 . A A .  81 MET CG   1 1 
       23 67442 1 1 81 MET H    H   -6.568   4.704  -0.747 1.00 . A A .  81 MET H    1 1 
       23 67443 1 1 81 MET HA   H   -6.566   7.583  -0.333 1.00 . A A .  81 MET HA   1 1 
       23 67444 1 1 81 MET HB2  H   -7.816   5.736  -2.392 1.00 . A A .  81 MET HB2  1 1 
       23 67445 1 1 81 MET HB3  H   -8.127   7.459  -2.434 1.00 . A A .  81 MET HB3  1 1 
       23 67446 1 1 81 MET HE1  H   -7.582   9.558  -2.524 1.00 . A A .  81 MET HE1  1 1 
       23 67447 1 1 81 MET HE2  H   -6.480   9.537  -1.131 1.00 . A A .  81 MET HE2  1 1 
       23 67448 1 1 81 MET HE3  H   -6.288  10.742  -2.398 1.00 . A A .  81 MET HE3  1 1 
       23 67449 1 1 81 MET HG2  H   -5.312   6.318  -2.386 1.00 . A A .  81 MET HG2  1 1 
       23 67450 1 1 81 MET HG3  H   -6.213   6.491  -3.871 1.00 . A A .  81 MET HG3  1 1 
       23 67451 1 1 81 MET N    N   -6.617   5.501  -0.119 1.00 . A A .  81 MET N    1 1 
       23 67452 1 1 81 MET O    O   -8.803   8.138   0.548 1.00 . A A .  81 MET O    1 1 
       23 67453 1 1 81 MET SD   S   -5.421   8.603  -3.117 1.00 . A A .  81 MET SD   1 1 
       23 67454 1 1 82 ALA C    C  -10.543   6.453   2.435 1.00 . A A .  82 ALA C    1 1 
       23 67455 1 1 82 ALA CA   C  -10.687   6.147   0.937 1.00 . A A .  82 ALA CA   1 1 
       23 67456 1 1 82 ALA CB   C  -11.515   4.878   0.695 1.00 . A A .  82 ALA CB   1 1 
       23 67457 1 1 82 ALA H    H   -9.099   5.069  -0.028 1.00 . A A .  82 ALA H    1 1 
       23 67458 1 1 82 ALA HA   H  -11.206   7.012   0.506 1.00 . A A .  82 ALA HA   1 1 
       23 67459 1 1 82 ALA HB1  H  -11.019   4.018   1.147 1.00 . A A .  82 ALA HB1  1 1 
       23 67460 1 1 82 ALA HB2  H  -12.500   5.000   1.149 1.00 . A A .  82 ALA HB2  1 1 
       23 67461 1 1 82 ALA HB3  H  -11.632   4.709  -0.377 1.00 . A A .  82 ALA HB3  1 1 
       23 67462 1 1 82 ALA N    N   -9.392   5.992   0.275 1.00 . A A .  82 ALA N    1 1 
       23 67463 1 1 82 ALA O    O  -11.332   7.232   2.956 1.00 . A A .  82 ALA O    1 1 
       23 67464 1 1 83 TYR C    C   -8.613   7.499   4.823 1.00 . A A .  83 TYR C    1 1 
       23 67465 1 1 83 TYR CA   C   -9.301   6.153   4.548 1.00 . A A .  83 TYR CA   1 1 
       23 67466 1 1 83 TYR CB   C   -8.490   5.012   5.172 1.00 . A A .  83 TYR CB   1 1 
       23 67467 1 1 83 TYR CD1  C  -10.450   3.897   6.319 1.00 . A A .  83 TYR CD1  1 1 
       23 67468 1 1 83 TYR CD2  C   -8.895   2.518   5.041 1.00 . A A .  83 TYR CD2  1 1 
       23 67469 1 1 83 TYR CE1  C  -11.212   2.758   6.631 1.00 . A A .  83 TYR CE1  1 1 
       23 67470 1 1 83 TYR CE2  C   -9.642   1.371   5.364 1.00 . A A .  83 TYR CE2  1 1 
       23 67471 1 1 83 TYR CG   C   -9.302   3.782   5.508 1.00 . A A .  83 TYR CG   1 1 
       23 67472 1 1 83 TYR CZ   C  -10.807   1.494   6.153 1.00 . A A .  83 TYR CZ   1 1 
       23 67473 1 1 83 TYR H    H   -8.972   5.194   2.654 1.00 . A A .  83 TYR H    1 1 
       23 67474 1 1 83 TYR HA   H  -10.266   6.198   5.053 1.00 . A A .  83 TYR HA   1 1 
       23 67475 1 1 83 TYR HB2  H   -7.680   4.744   4.494 1.00 . A A .  83 TYR HB2  1 1 
       23 67476 1 1 83 TYR HB3  H   -8.045   5.366   6.103 1.00 . A A .  83 TYR HB3  1 1 
       23 67477 1 1 83 TYR HD1  H  -10.747   4.858   6.714 1.00 . A A .  83 TYR HD1  1 1 
       23 67478 1 1 83 TYR HD2  H   -8.003   2.428   4.439 1.00 . A A .  83 TYR HD2  1 1 
       23 67479 1 1 83 TYR HE1  H  -12.094   2.841   7.248 1.00 . A A .  83 TYR HE1  1 1 
       23 67480 1 1 83 TYR HE2  H   -9.324   0.400   5.015 1.00 . A A .  83 TYR HE2  1 1 
       23 67481 1 1 83 TYR HH   H  -11.108  -0.411   6.188 1.00 . A A .  83 TYR HH   1 1 
       23 67482 1 1 83 TYR N    N   -9.549   5.883   3.124 1.00 . A A .  83 TYR N    1 1 
       23 67483 1 1 83 TYR O    O   -8.876   8.097   5.868 1.00 . A A .  83 TYR O    1 1 
       23 67484 1 1 83 TYR OH   O  -11.543   0.397   6.468 1.00 . A A .  83 TYR OH   1 1 
       23 67485 1 1 84 ASN C    C   -8.445  10.383   3.940 1.00 . A A .  84 ASN C    1 1 
       23 67486 1 1 84 ASN CA   C   -7.283   9.383   3.959 1.00 . A A .  84 ASN CA   1 1 
       23 67487 1 1 84 ASN CB   C   -6.353   9.638   2.762 1.00 . A A .  84 ASN CB   1 1 
       23 67488 1 1 84 ASN CG   C   -5.934  11.102   2.661 1.00 . A A .  84 ASN CG   1 1 
       23 67489 1 1 84 ASN H    H   -7.560   7.443   3.087 1.00 . A A .  84 ASN H    1 1 
       23 67490 1 1 84 ASN HA   H   -6.725   9.521   4.884 1.00 . A A .  84 ASN HA   1 1 
       23 67491 1 1 84 ASN HB2  H   -5.471   9.014   2.866 1.00 . A A .  84 ASN HB2  1 1 
       23 67492 1 1 84 ASN HB3  H   -6.860   9.360   1.840 1.00 . A A .  84 ASN HB3  1 1 
       23 67493 1 1 84 ASN HD21 H   -7.423  11.568   1.323 1.00 . A A .  84 ASN HD21 1 1 
       23 67494 1 1 84 ASN HD22 H   -6.353  12.868   1.814 1.00 . A A .  84 ASN HD22 1 1 
       23 67495 1 1 84 ASN N    N   -7.779   8.001   3.904 1.00 . A A .  84 ASN N    1 1 
       23 67496 1 1 84 ASN ND2  N   -6.608  11.900   1.848 1.00 . A A .  84 ASN ND2  1 1 
       23 67497 1 1 84 ASN O    O   -8.531  11.282   4.776 1.00 . A A .  84 ASN O    1 1 
       23 67498 1 1 84 ASN OD1  O   -5.011  11.552   3.330 1.00 . A A .  84 ASN OD1  1 1 
       23 67499 1 1 85 ASP C    C  -11.549  10.817   3.969 1.00 . A A .  85 ASP C    1 1 
       23 67500 1 1 85 ASP CA   C  -10.555  10.987   2.797 1.00 . A A .  85 ASP CA   1 1 
       23 67501 1 1 85 ASP CB   C  -11.128  10.597   1.422 1.00 . A A .  85 ASP CB   1 1 
       23 67502 1 1 85 ASP CG   C  -10.347  11.214   0.242 1.00 . A A .  85 ASP CG   1 1 
       23 67503 1 1 85 ASP H    H   -9.140   9.503   2.267 1.00 . A A .  85 ASP H    1 1 
       23 67504 1 1 85 ASP HA   H  -10.286  12.044   2.760 1.00 . A A .  85 ASP HA   1 1 
       23 67505 1 1 85 ASP HB2  H  -11.130   9.510   1.321 1.00 . A A .  85 ASP HB2  1 1 
       23 67506 1 1 85 ASP HB3  H  -12.168  10.914   1.364 1.00 . A A .  85 ASP HB3  1 1 
       23 67507 1 1 85 ASP N    N   -9.350  10.187   2.987 1.00 . A A .  85 ASP N    1 1 
       23 67508 1 1 85 ASP O    O  -12.183  11.786   4.386 1.00 . A A .  85 ASP O    1 1 
       23 67509 1 1 85 ASP OD1  O   -9.101  11.362   0.339 1.00 . A A .  85 ASP OD1  1 1 
       23 67510 1 1 85 ASP OD2  O  -11.011  11.542  -0.766 1.00 . A A .  85 ASP OD2  1 1 
       23 67511 1 1 86 PHE C    C  -12.021  10.211   6.983 1.00 . A A .  86 PHE C    1 1 
       23 67512 1 1 86 PHE CA   C  -12.417   9.338   5.781 1.00 . A A .  86 PHE CA   1 1 
       23 67513 1 1 86 PHE CB   C  -12.260   7.847   6.125 1.00 . A A .  86 PHE CB   1 1 
       23 67514 1 1 86 PHE CD1  C  -13.707   7.450   8.177 1.00 . A A .  86 PHE CD1  1 1 
       23 67515 1 1 86 PHE CD2  C  -14.215   6.265   6.112 1.00 . A A .  86 PHE CD2  1 1 
       23 67516 1 1 86 PHE CE1  C  -14.770   6.786   8.814 1.00 . A A .  86 PHE CE1  1 1 
       23 67517 1 1 86 PHE CE2  C  -15.271   5.596   6.749 1.00 . A A .  86 PHE CE2  1 1 
       23 67518 1 1 86 PHE CG   C  -13.431   7.193   6.822 1.00 . A A .  86 PHE CG   1 1 
       23 67519 1 1 86 PHE CZ   C  -15.554   5.861   8.102 1.00 . A A .  86 PHE CZ   1 1 
       23 67520 1 1 86 PHE H    H  -11.118   8.854   4.146 1.00 . A A .  86 PHE H    1 1 
       23 67521 1 1 86 PHE HA   H  -13.462   9.542   5.547 1.00 . A A .  86 PHE HA   1 1 
       23 67522 1 1 86 PHE HB2  H  -12.117   7.299   5.203 1.00 . A A .  86 PHE HB2  1 1 
       23 67523 1 1 86 PHE HB3  H  -11.365   7.698   6.727 1.00 . A A .  86 PHE HB3  1 1 
       23 67524 1 1 86 PHE HD1  H  -13.105   8.156   8.733 1.00 . A A .  86 PHE HD1  1 1 
       23 67525 1 1 86 PHE HD2  H  -14.002   6.056   5.073 1.00 . A A .  86 PHE HD2  1 1 
       23 67526 1 1 86 PHE HE1  H  -14.983   6.993   9.853 1.00 . A A .  86 PHE HE1  1 1 
       23 67527 1 1 86 PHE HE2  H  -15.855   4.879   6.192 1.00 . A A .  86 PHE HE2  1 1 
       23 67528 1 1 86 PHE HZ   H  -16.372   5.354   8.595 1.00 . A A .  86 PHE HZ   1 1 
       23 67529 1 1 86 PHE N    N  -11.612   9.626   4.582 1.00 . A A .  86 PHE N    1 1 
       23 67530 1 1 86 PHE O    O  -12.883  10.781   7.649 1.00 . A A .  86 PHE O    1 1 
       23 67531 1 1 87 PHE C    C  -10.478  12.681   8.092 1.00 . A A .  87 PHE C    1 1 
       23 67532 1 1 87 PHE CA   C  -10.158  11.195   8.310 1.00 . A A .  87 PHE CA   1 1 
       23 67533 1 1 87 PHE CB   C   -8.643  10.950   8.333 1.00 . A A .  87 PHE CB   1 1 
       23 67534 1 1 87 PHE CD1  C   -7.345  12.980   9.130 1.00 . A A .  87 PHE CD1  1 1 
       23 67535 1 1 87 PHE CD2  C   -7.571  11.074  10.626 1.00 . A A .  87 PHE CD2  1 1 
       23 67536 1 1 87 PHE CE1  C   -6.539  13.632  10.082 1.00 . A A .  87 PHE CE1  1 1 
       23 67537 1 1 87 PHE CE2  C   -6.764  11.723  11.576 1.00 . A A .  87 PHE CE2  1 1 
       23 67538 1 1 87 PHE CG   C   -7.859  11.696   9.396 1.00 . A A .  87 PHE CG   1 1 
       23 67539 1 1 87 PHE CZ   C   -6.244  12.999  11.302 1.00 . A A .  87 PHE CZ   1 1 
       23 67540 1 1 87 PHE H    H  -10.062   9.848   6.655 1.00 . A A .  87 PHE H    1 1 
       23 67541 1 1 87 PHE HA   H  -10.577  10.904   9.277 1.00 . A A .  87 PHE HA   1 1 
       23 67542 1 1 87 PHE HB2  H   -8.463   9.881   8.462 1.00 . A A .  87 PHE HB2  1 1 
       23 67543 1 1 87 PHE HB3  H   -8.229  11.216   7.360 1.00 . A A .  87 PHE HB3  1 1 
       23 67544 1 1 87 PHE HD1  H   -7.563  13.462   8.189 1.00 . A A .  87 PHE HD1  1 1 
       23 67545 1 1 87 PHE HD2  H   -7.958  10.086  10.835 1.00 . A A .  87 PHE HD2  1 1 
       23 67546 1 1 87 PHE HE1  H   -6.163  14.625   9.882 1.00 . A A .  87 PHE HE1  1 1 
       23 67547 1 1 87 PHE HE2  H   -6.555  11.249  12.523 1.00 . A A .  87 PHE HE2  1 1 
       23 67548 1 1 87 PHE HZ   H   -5.634  13.498  12.043 1.00 . A A .  87 PHE HZ   1 1 
       23 67549 1 1 87 PHE N    N  -10.715  10.352   7.244 1.00 . A A .  87 PHE N    1 1 
       23 67550 1 1 87 PHE O    O  -10.721  13.405   9.053 1.00 . A A .  87 PHE O    1 1 
       23 67551 1 1 88 LEU C    C  -12.350  14.836   6.561 1.00 . A A .  88 LEU C    1 1 
       23 67552 1 1 88 LEU CA   C  -10.857  14.502   6.434 1.00 . A A .  88 LEU CA   1 1 
       23 67553 1 1 88 LEU CB   C  -10.325  14.728   5.006 1.00 . A A .  88 LEU CB   1 1 
       23 67554 1 1 88 LEU CD1  C   -8.358  14.580   3.432 1.00 . A A .  88 LEU CD1  1 1 
       23 67555 1 1 88 LEU CD2  C   -8.134  15.935   5.529 1.00 . A A .  88 LEU CD2  1 1 
       23 67556 1 1 88 LEU CG   C   -8.783  14.691   4.900 1.00 . A A .  88 LEU CG   1 1 
       23 67557 1 1 88 LEU H    H  -10.367  12.457   6.094 1.00 . A A .  88 LEU H    1 1 
       23 67558 1 1 88 LEU HA   H  -10.377  15.201   7.113 1.00 . A A .  88 LEU HA   1 1 
       23 67559 1 1 88 LEU HB2  H  -10.747  13.964   4.353 1.00 . A A .  88 LEU HB2  1 1 
       23 67560 1 1 88 LEU HB3  H  -10.685  15.693   4.647 1.00 . A A .  88 LEU HB3  1 1 
       23 67561 1 1 88 LEU HD11 H   -8.729  13.646   3.009 1.00 . A A .  88 LEU HD11 1 1 
       23 67562 1 1 88 LEU HD12 H   -7.271  14.576   3.360 1.00 . A A .  88 LEU HD12 1 1 
       23 67563 1 1 88 LEU HD13 H   -8.764  15.413   2.859 1.00 . A A .  88 LEU HD13 1 1 
       23 67564 1 1 88 LEU HD21 H   -7.052  15.885   5.409 1.00 . A A .  88 LEU HD21 1 1 
       23 67565 1 1 88 LEU HD22 H   -8.359  15.978   6.594 1.00 . A A .  88 LEU HD22 1 1 
       23 67566 1 1 88 LEU HD23 H   -8.509  16.838   5.046 1.00 . A A .  88 LEU HD23 1 1 
       23 67567 1 1 88 LEU HG   H   -8.401  13.815   5.422 1.00 . A A .  88 LEU HG   1 1 
       23 67568 1 1 88 LEU N    N  -10.529  13.127   6.833 1.00 . A A .  88 LEU N    1 1 
       23 67569 1 1 88 LEU O    O  -12.724  16.000   6.449 1.00 . A A .  88 LEU O    1 1 
       23 67570 1 1 89 GLU C    C  -14.882  13.882   8.708 1.00 . A A .  89 GLU C    1 1 
       23 67571 1 1 89 GLU CA   C  -14.593  13.992   7.200 1.00 . A A .  89 GLU CA   1 1 
       23 67572 1 1 89 GLU CB   C  -15.410  12.978   6.384 1.00 . A A .  89 GLU CB   1 1 
       23 67573 1 1 89 GLU CD   C  -16.881  14.688   5.277 1.00 . A A .  89 GLU CD   1 1 
       23 67574 1 1 89 GLU CG   C  -15.829  13.599   5.045 1.00 . A A .  89 GLU CG   1 1 
       23 67575 1 1 89 GLU H    H  -12.806  12.901   6.842 1.00 . A A .  89 GLU H    1 1 
       23 67576 1 1 89 GLU HA   H  -14.900  14.996   6.919 1.00 . A A .  89 GLU HA   1 1 
       23 67577 1 1 89 GLU HB2  H  -14.810  12.084   6.210 1.00 . A A .  89 GLU HB2  1 1 
       23 67578 1 1 89 GLU HB3  H  -16.302  12.676   6.935 1.00 . A A .  89 GLU HB3  1 1 
       23 67579 1 1 89 GLU HG2  H  -14.945  14.023   4.561 1.00 . A A .  89 GLU HG2  1 1 
       23 67580 1 1 89 GLU HG3  H  -16.248  12.824   4.404 1.00 . A A .  89 GLU HG3  1 1 
       23 67581 1 1 89 GLU N    N  -13.183  13.838   6.849 1.00 . A A .  89 GLU N    1 1 
       23 67582 1 1 89 GLU O    O  -16.031  14.066   9.114 1.00 . A A .  89 GLU O    1 1 
       23 67583 1 1 89 GLU OE1  O  -17.992  14.379   5.756 1.00 . A A .  89 GLU OE1  1 1 
       23 67584 1 1 89 GLU OE2  O  -16.555  15.890   5.184 1.00 . A A .  89 GLU OE2  1 1 
       23 67585 1 1 90 ASP C    C  -13.035  14.559  11.704 1.00 . A A .  90 ASP C    1 1 
       23 67586 1 1 90 ASP CA   C  -13.929  13.521  10.993 1.00 . A A .  90 ASP CA   1 1 
       23 67587 1 1 90 ASP CB   C  -13.525  12.088  11.366 1.00 . A A .  90 ASP CB   1 1 
       23 67588 1 1 90 ASP CG   C  -13.651  11.829  12.867 1.00 . A A .  90 ASP CG   1 1 
       23 67589 1 1 90 ASP H    H  -12.952  13.499   9.096 1.00 . A A .  90 ASP H    1 1 
       23 67590 1 1 90 ASP HA   H  -14.955  13.681  11.328 1.00 . A A .  90 ASP HA   1 1 
       23 67591 1 1 90 ASP HB2  H  -14.162  11.387  10.824 1.00 . A A .  90 ASP HB2  1 1 
       23 67592 1 1 90 ASP HB3  H  -12.494  11.920  11.051 1.00 . A A .  90 ASP HB3  1 1 
       23 67593 1 1 90 ASP N    N  -13.854  13.641   9.527 1.00 . A A .  90 ASP N    1 1 
       23 67594 1 1 90 ASP O    O  -13.537  15.482  12.340 1.00 . A A .  90 ASP O    1 1 
       23 67595 1 1 90 ASP OD1  O  -12.651  12.078  13.577 1.00 . A A .  90 ASP OD1  1 1 
       23 67596 1 1 90 ASP OD2  O  -14.730  11.366  13.297 1.00 . A A .  90 ASP OD2  1 1 
       23 67597 1 1 91 ASN C    C  -10.595  16.627  11.005 1.00 . A A .  91 ASN C    1 1 
       23 67598 1 1 91 ASN CA   C  -10.686  15.420  11.975 1.00 . A A .  91 ASN CA   1 1 
       23 67599 1 1 91 ASN CB   C   -9.334  14.701  12.084 1.00 . A A .  91 ASN CB   1 1 
       23 67600 1 1 91 ASN CG   C   -9.101  13.847  13.330 1.00 . A A .  91 ASN CG   1 1 
       23 67601 1 1 91 ASN H    H  -11.389  13.712  10.925 1.00 . A A .  91 ASN H    1 1 
       23 67602 1 1 91 ASN HA   H  -10.960  15.807  12.957 1.00 . A A .  91 ASN HA   1 1 
       23 67603 1 1 91 ASN HB2  H   -9.204  14.091  11.194 1.00 . A A .  91 ASN HB2  1 1 
       23 67604 1 1 91 ASN HB3  H   -8.568  15.469  12.090 1.00 . A A .  91 ASN HB3  1 1 
       23 67605 1 1 91 ASN HD21 H  -10.951  12.942  13.333 1.00 . A A .  91 ASN HD21 1 1 
       23 67606 1 1 91 ASN HD22 H   -9.817  12.421  14.535 1.00 . A A .  91 ASN HD22 1 1 
       23 67607 1 1 91 ASN N    N  -11.709  14.459  11.529 1.00 . A A .  91 ASN N    1 1 
       23 67608 1 1 91 ASN ND2  N  -10.026  13.011  13.758 1.00 . A A .  91 ASN ND2  1 1 
       23 67609 1 1 91 ASN O    O   -9.534  16.989  10.487 1.00 . A A .  91 ASN O    1 1 
       23 67610 1 1 91 ASN OD1  O   -8.046  13.921  13.951 1.00 . A A .  91 ASN OD1  1 1 
       23 67611 1 1 92 LYS C    C  -12.004  19.628  10.152 1.00 . A A .  92 LYS C    1 1 
       23 67612 1 1 92 LYS CA   C  -12.062  18.172   9.671 1.00 . A A .  92 LYS CA   1 1 
       23 67613 1 1 92 LYS CB   C  -13.419  17.787   9.070 1.00 . A A .  92 LYS CB   1 1 
       23 67614 1 1 92 LYS CD   C  -15.881  17.353   9.606 1.00 . A A .  92 LYS CD   1 1 
       23 67615 1 1 92 LYS CE   C  -16.181  17.245   8.103 1.00 . A A .  92 LYS CE   1 1 
       23 67616 1 1 92 LYS CG   C  -14.639  18.196   9.918 1.00 . A A .  92 LYS CG   1 1 
       23 67617 1 1 92 LYS H    H  -12.547  16.713  11.137 1.00 . A A .  92 LYS H    1 1 
       23 67618 1 1 92 LYS HA   H  -11.312  18.101   8.886 1.00 . A A .  92 LYS HA   1 1 
       23 67619 1 1 92 LYS HB2  H  -13.493  18.261   8.100 1.00 . A A .  92 LYS HB2  1 1 
       23 67620 1 1 92 LYS HB3  H  -13.432  16.707   8.913 1.00 . A A .  92 LYS HB3  1 1 
       23 67621 1 1 92 LYS HD2  H  -15.705  16.360  10.019 1.00 . A A .  92 LYS HD2  1 1 
       23 67622 1 1 92 LYS HD3  H  -16.739  17.783  10.123 1.00 . A A .  92 LYS HD3  1 1 
       23 67623 1 1 92 LYS HE2  H  -16.470  18.223   7.713 1.00 . A A .  92 LYS HE2  1 1 
       23 67624 1 1 92 LYS HE3  H  -15.266  16.944   7.581 1.00 . A A .  92 LYS HE3  1 1 
       23 67625 1 1 92 LYS HG2  H  -14.410  18.069  10.976 1.00 . A A .  92 LYS HG2  1 1 
       23 67626 1 1 92 LYS HG3  H  -14.859  19.250   9.738 1.00 . A A .  92 LYS HG3  1 1 
       23 67627 1 1 92 LYS HZ1  H  -16.965  15.334   8.216 1.00 . A A .  92 LYS HZ1  1 1 
       23 67628 1 1 92 LYS HZ2  H  -17.293  16.070   6.809 1.00 . A A .  92 LYS HZ2  1 1 
       23 67629 1 1 92 LYS HZ3  H  -18.136  16.493   8.163 1.00 . A A .  92 LYS HZ3  1 1 
       23 67630 1 1 92 LYS N    N  -11.766  17.164  10.693 1.00 . A A .  92 LYS N    1 1 
       23 67631 1 1 92 LYS NZ   N  -17.230  16.237   7.822 1.00 . A A .  92 LYS NZ   1 1 
       23 67632 1 1 92 LYS O    O  -11.649  20.475   9.306 1.00 . A A .  92 LYS O    1 1 
       23 67633 1 1 92 LYS OXT  O  -12.352  19.885  11.326 1.00 . A A .  92 LYS OXT  1 1 
       23 67634 2 1  1 MET C    C  -11.819  -8.818  13.399 1.00 . B B .   1 MET C    1 1 
       23 67635 2 1  1 MET CA   C  -12.119  -8.309  14.793 1.00 . B B .   1 MET CA   1 1 
       23 67636 2 1  1 MET CB   C  -11.534  -9.243  15.860 1.00 . B B .   1 MET CB   1 1 
       23 67637 2 1  1 MET CE   C   -9.325  -7.283  18.662 1.00 . B B .   1 MET CE   1 1 
       23 67638 2 1  1 MET CG   C  -11.356  -8.516  17.198 1.00 . B B .   1 MET CG   1 1 
       23 67639 2 1  1 MET H1   H  -13.846  -7.358  14.283 1.00 . B B .   1 MET H1   1 1 
       23 67640 2 1  1 MET H2   H  -13.851  -7.875  15.840 1.00 . B B .   1 MET H2   1 1 
       23 67641 2 1  1 MET H3   H  -14.057  -8.959  14.589 1.00 . B B .   1 MET H3   1 1 
       23 67642 2 1  1 MET HA   H  -11.647  -7.331  14.891 1.00 . B B .   1 MET HA   1 1 
       23 67643 2 1  1 MET HB2  H  -12.178 -10.113  15.992 1.00 . B B .   1 MET HB2  1 1 
       23 67644 2 1  1 MET HB3  H  -10.551  -9.588  15.534 1.00 . B B .   1 MET HB3  1 1 
       23 67645 2 1  1 MET HE1  H  -10.018  -7.337  19.502 1.00 . B B .   1 MET HE1  1 1 
       23 67646 2 1  1 MET HE2  H   -8.734  -8.198  18.617 1.00 . B B .   1 MET HE2  1 1 
       23 67647 2 1  1 MET HE3  H   -8.657  -6.433  18.806 1.00 . B B .   1 MET HE3  1 1 
       23 67648 2 1  1 MET HG2  H  -12.329  -8.187  17.560 1.00 . B B .   1 MET HG2  1 1 
       23 67649 2 1  1 MET HG3  H  -10.951  -9.227  17.920 1.00 . B B .   1 MET HG3  1 1 
       23 67650 2 1  1 MET N    N  -13.583  -8.124  14.902 1.00 . B B .   1 MET N    1 1 
       23 67651 2 1  1 MET O    O  -12.479  -9.749  12.961 1.00 . B B .   1 MET O    1 1 
       23 67652 2 1  1 MET SD   S  -10.251  -7.074  17.115 1.00 . B B .   1 MET SD   1 1 
       23 67653 2 1  2 GLU C    C   -9.565  -8.815  10.798 1.00 . B B .   2 GLU C    1 1 
       23 67654 2 1  2 GLU CA   C  -10.864  -8.122  11.246 1.00 . B B .   2 GLU CA   1 1 
       23 67655 2 1  2 GLU CB   C  -10.989  -6.633  10.799 1.00 . B B .   2 GLU CB   1 1 
       23 67656 2 1  2 GLU CD   C  -12.247  -5.670  12.863 1.00 . B B .   2 GLU CD   1 1 
       23 67657 2 1  2 GLU CG   C  -12.217  -5.851  11.333 1.00 . B B .   2 GLU CG   1 1 
       23 67658 2 1  2 GLU H    H  -10.498  -7.326  13.129 1.00 . B B .   2 GLU H    1 1 
       23 67659 2 1  2 GLU HA   H  -11.704  -8.678  10.825 1.00 . B B .   2 GLU HA   1 1 
       23 67660 2 1  2 GLU HB2  H  -10.099  -6.080  11.105 1.00 . B B .   2 GLU HB2  1 1 
       23 67661 2 1  2 GLU HB3  H  -11.023  -6.614   9.709 1.00 . B B .   2 GLU HB3  1 1 
       23 67662 2 1  2 GLU HG2  H  -12.221  -4.862  10.873 1.00 . B B .   2 GLU HG2  1 1 
       23 67663 2 1  2 GLU HG3  H  -13.123  -6.370  11.013 1.00 . B B .   2 GLU HG3  1 1 
       23 67664 2 1  2 GLU N    N  -10.901  -8.156  12.700 1.00 . B B .   2 GLU N    1 1 
       23 67665 2 1  2 GLU O    O   -9.504 -10.040  10.684 1.00 . B B .   2 GLU O    1 1 
       23 67666 2 1  2 GLU OE1  O  -11.171  -5.573  13.504 1.00 . B B .   2 GLU OE1  1 1 
       23 67667 2 1  2 GLU OE2  O  -13.317  -5.892  13.468 1.00 . B B .   2 GLU OE2  1 1 
       23 67668 2 1  3 THR C    C   -6.162  -7.361  10.599 1.00 . B B .   3 THR C    1 1 
       23 67669 2 1  3 THR CA   C   -7.152  -8.468  10.228 1.00 . B B .   3 THR CA   1 1 
       23 67670 2 1  3 THR CB   C   -7.159  -8.797   8.724 1.00 . B B .   3 THR CB   1 1 
       23 67671 2 1  3 THR CG2  C   -7.635  -7.636   7.860 1.00 . B B .   3 THR CG2  1 1 
       23 67672 2 1  3 THR H    H   -8.607  -7.041  10.775 1.00 . B B .   3 THR H    1 1 
       23 67673 2 1  3 THR HA   H   -6.893  -9.376  10.769 1.00 . B B .   3 THR HA   1 1 
       23 67674 2 1  3 THR HB   H   -7.816  -9.653   8.554 1.00 . B B .   3 THR HB   1 1 
       23 67675 2 1  3 THR HG1  H   -5.929  -9.306   7.328 1.00 . B B .   3 THR HG1  1 1 
       23 67676 2 1  3 THR HG21 H   -7.631  -7.933   6.812 1.00 . B B .   3 THR HG21 1 1 
       23 67677 2 1  3 THR HG22 H   -6.973  -6.792   8.000 1.00 . B B .   3 THR HG22 1 1 
       23 67678 2 1  3 THR HG23 H   -8.641  -7.334   8.148 1.00 . B B .   3 THR HG23 1 1 
       23 67679 2 1  3 THR N    N   -8.489  -8.040  10.649 1.00 . B B .   3 THR N    1 1 
       23 67680 2 1  3 THR O    O   -6.573  -6.197  10.659 1.00 . B B .   3 THR O    1 1 
       23 67681 2 1  3 THR OG1  O   -5.862  -9.107   8.269 1.00 . B B .   3 THR OG1  1 1 
       23 67682 2 1  4 PRO C    C   -3.657  -5.883   9.609 1.00 . B B .   4 PRO C    1 1 
       23 67683 2 1  4 PRO CA   C   -3.843  -6.639  10.932 1.00 . B B .   4 PRO CA   1 1 
       23 67684 2 1  4 PRO CB   C   -2.564  -7.374  11.348 1.00 . B B .   4 PRO CB   1 1 
       23 67685 2 1  4 PRO CD   C   -4.281  -8.988  11.018 1.00 . B B .   4 PRO CD   1 1 
       23 67686 2 1  4 PRO CG   C   -2.780  -8.790  10.817 1.00 . B B .   4 PRO CG   1 1 
       23 67687 2 1  4 PRO HA   H   -4.112  -5.917  11.704 1.00 . B B .   4 PRO HA   1 1 
       23 67688 2 1  4 PRO HB2  H   -1.667  -6.917  10.929 1.00 . B B .   4 PRO HB2  1 1 
       23 67689 2 1  4 PRO HB3  H   -2.499  -7.400  12.437 1.00 . B B .   4 PRO HB3  1 1 
       23 67690 2 1  4 PRO HD2  H   -4.659  -9.722  10.309 1.00 . B B .   4 PRO HD2  1 1 
       23 67691 2 1  4 PRO HD3  H   -4.473  -9.327  12.035 1.00 . B B .   4 PRO HD3  1 1 
       23 67692 2 1  4 PRO HG2  H   -2.541  -8.826   9.753 1.00 . B B .   4 PRO HG2  1 1 
       23 67693 2 1  4 PRO HG3  H   -2.195  -9.525  11.371 1.00 . B B .   4 PRO HG3  1 1 
       23 67694 2 1  4 PRO N    N   -4.871  -7.668  10.839 1.00 . B B .   4 PRO N    1 1 
       23 67695 2 1  4 PRO O    O   -3.075  -4.806   9.639 1.00 . B B .   4 PRO O    1 1 
       23 67696 2 1  5 LEU C    C   -4.743  -4.471   7.014 1.00 . B B .   5 LEU C    1 1 
       23 67697 2 1  5 LEU CA   C   -3.961  -5.791   7.152 1.00 . B B .   5 LEU CA   1 1 
       23 67698 2 1  5 LEU CB   C   -4.300  -6.839   6.073 1.00 . B B .   5 LEU CB   1 1 
       23 67699 2 1  5 LEU CD1  C   -2.415  -6.126   4.507 1.00 . B B .   5 LEU CD1  1 1 
       23 67700 2 1  5 LEU CD2  C   -4.235  -7.583   3.662 1.00 . B B .   5 LEU CD2  1 1 
       23 67701 2 1  5 LEU CG   C   -3.910  -6.438   4.636 1.00 . B B .   5 LEU CG   1 1 
       23 67702 2 1  5 LEU H    H   -4.582  -7.319   8.501 1.00 . B B .   5 LEU H    1 1 
       23 67703 2 1  5 LEU HA   H   -2.908  -5.530   7.061 1.00 . B B .   5 LEU HA   1 1 
       23 67704 2 1  5 LEU HB2  H   -3.781  -7.766   6.317 1.00 . B B .   5 LEU HB2  1 1 
       23 67705 2 1  5 LEU HB3  H   -5.373  -7.034   6.087 1.00 . B B .   5 LEU HB3  1 1 
       23 67706 2 1  5 LEU HD11 H   -1.820  -6.930   4.941 1.00 . B B .   5 LEU HD11 1 1 
       23 67707 2 1  5 LEU HD12 H   -2.180  -5.186   5.006 1.00 . B B .   5 LEU HD12 1 1 
       23 67708 2 1  5 LEU HD13 H   -2.167  -6.033   3.452 1.00 . B B .   5 LEU HD13 1 1 
       23 67709 2 1  5 LEU HD21 H   -5.217  -8.004   3.876 1.00 . B B .   5 LEU HD21 1 1 
       23 67710 2 1  5 LEU HD22 H   -3.498  -8.374   3.739 1.00 . B B .   5 LEU HD22 1 1 
       23 67711 2 1  5 LEU HD23 H   -4.233  -7.200   2.641 1.00 . B B .   5 LEU HD23 1 1 
       23 67712 2 1  5 LEU HG   H   -4.475  -5.553   4.347 1.00 . B B .   5 LEU HG   1 1 
       23 67713 2 1  5 LEU N    N   -4.142  -6.407   8.470 1.00 . B B .   5 LEU N    1 1 
       23 67714 2 1  5 LEU O    O   -4.122  -3.449   6.737 1.00 . B B .   5 LEU O    1 1 
       23 67715 2 1  6 GLU C    C   -6.131  -2.238   8.414 1.00 . B B .   6 GLU C    1 1 
       23 67716 2 1  6 GLU CA   C   -6.856  -3.249   7.519 1.00 . B B .   6 GLU CA   1 1 
       23 67717 2 1  6 GLU CB   C   -8.226  -3.649   8.118 1.00 . B B .   6 GLU CB   1 1 
       23 67718 2 1  6 GLU CD   C   -8.984  -1.947   9.868 1.00 . B B .   6 GLU CD   1 1 
       23 67719 2 1  6 GLU CG   C   -9.153  -2.458   8.432 1.00 . B B .   6 GLU CG   1 1 
       23 67720 2 1  6 GLU H    H   -6.506  -5.341   7.452 1.00 . B B .   6 GLU H    1 1 
       23 67721 2 1  6 GLU HA   H   -7.021  -2.782   6.547 1.00 . B B .   6 GLU HA   1 1 
       23 67722 2 1  6 GLU HB2  H   -8.732  -4.286   7.391 1.00 . B B .   6 GLU HB2  1 1 
       23 67723 2 1  6 GLU HB3  H   -8.092  -4.255   9.022 1.00 . B B .   6 GLU HB3  1 1 
       23 67724 2 1  6 GLU HG2  H   -8.977  -1.651   7.718 1.00 . B B .   6 GLU HG2  1 1 
       23 67725 2 1  6 GLU HG3  H  -10.185  -2.790   8.315 1.00 . B B .   6 GLU HG3  1 1 
       23 67726 2 1  6 GLU N    N   -6.042  -4.459   7.340 1.00 . B B .   6 GLU N    1 1 
       23 67727 2 1  6 GLU O    O   -5.856  -1.113   8.003 1.00 . B B .   6 GLU O    1 1 
       23 67728 2 1  6 GLU OE1  O   -9.398  -2.692  10.787 1.00 . B B .   6 GLU OE1  1 1 
       23 67729 2 1  6 GLU OE2  O   -8.417  -0.841  10.051 1.00 . B B .   6 GLU OE2  1 1 
       23 67730 2 1  7 LYS C    C   -3.791  -1.219  10.237 1.00 . B B .   7 LYS C    1 1 
       23 67731 2 1  7 LYS CA   C   -5.178  -1.748  10.622 1.00 . B B .   7 LYS CA   1 1 
       23 67732 2 1  7 LYS CB   C   -5.210  -2.444  11.997 1.00 . B B .   7 LYS CB   1 1 
       23 67733 2 1  7 LYS CD   C   -7.105  -3.298  13.651 1.00 . B B .   7 LYS CD   1 1 
       23 67734 2 1  7 LYS CE   C   -8.608  -3.552  13.449 1.00 . B B .   7 LYS CE   1 1 
       23 67735 2 1  7 LYS CG   C   -6.688  -2.750  12.290 1.00 . B B .   7 LYS CG   1 1 
       23 67736 2 1  7 LYS H    H   -5.977  -3.599   9.891 1.00 . B B .   7 LYS H    1 1 
       23 67737 2 1  7 LYS HA   H   -5.835  -0.878  10.669 1.00 . B B .   7 LYS HA   1 1 
       23 67738 2 1  7 LYS HB2  H   -4.611  -3.358  11.963 1.00 . B B .   7 LYS HB2  1 1 
       23 67739 2 1  7 LYS HB3  H   -4.806  -1.769  12.751 1.00 . B B .   7 LYS HB3  1 1 
       23 67740 2 1  7 LYS HD2  H   -6.575  -4.226  13.865 1.00 . B B .   7 LYS HD2  1 1 
       23 67741 2 1  7 LYS HD3  H   -6.929  -2.550  14.424 1.00 . B B .   7 LYS HD3  1 1 
       23 67742 2 1  7 LYS HE2  H   -9.073  -2.648  13.040 1.00 . B B .   7 LYS HE2  1 1 
       23 67743 2 1  7 LYS HE3  H   -8.730  -4.310  12.668 1.00 . B B .   7 LYS HE3  1 1 
       23 67744 2 1  7 LYS HG2  H   -7.241  -1.821  12.151 1.00 . B B .   7 LYS HG2  1 1 
       23 67745 2 1  7 LYS HG3  H   -7.030  -3.477  11.552 1.00 . B B .   7 LYS HG3  1 1 
       23 67746 2 1  7 LYS HZ1  H   -9.504  -3.197  15.271 1.00 . B B .   7 LYS HZ1  1 1 
       23 67747 2 1  7 LYS HZ2  H   -8.841  -4.721  15.131 1.00 . B B .   7 LYS HZ2  1 1 
       23 67748 2 1  7 LYS HZ3  H  -10.227  -4.364  14.352 1.00 . B B .   7 LYS HZ3  1 1 
       23 67749 2 1  7 LYS N    N   -5.726  -2.660   9.611 1.00 . B B .   7 LYS N    1 1 
       23 67750 2 1  7 LYS NZ   N   -9.331  -3.979  14.660 1.00 . B B .   7 LYS NZ   1 1 
       23 67751 2 1  7 LYS O    O   -3.413  -0.107  10.611 1.00 . B B .   7 LYS O    1 1 
       23 67752 2 1  8 ALA C    C   -2.041  -0.531   7.699 1.00 . B B .   8 ALA C    1 1 
       23 67753 2 1  8 ALA CA   C   -1.812  -1.577   8.801 1.00 . B B .   8 ALA CA   1 1 
       23 67754 2 1  8 ALA CB   C   -1.095  -2.823   8.274 1.00 . B B .   8 ALA CB   1 1 
       23 67755 2 1  8 ALA H    H   -3.446  -2.888   9.180 1.00 . B B .   8 ALA H    1 1 
       23 67756 2 1  8 ALA HA   H   -1.190  -1.123   9.570 1.00 . B B .   8 ALA HA   1 1 
       23 67757 2 1  8 ALA HB1  H   -0.862  -3.492   9.106 1.00 . B B .   8 ALA HB1  1 1 
       23 67758 2 1  8 ALA HB2  H   -1.723  -3.350   7.556 1.00 . B B .   8 ALA HB2  1 1 
       23 67759 2 1  8 ALA HB3  H   -0.174  -2.531   7.777 1.00 . B B .   8 ALA HB3  1 1 
       23 67760 2 1  8 ALA N    N   -3.058  -1.985   9.430 1.00 . B B .   8 ALA N    1 1 
       23 67761 2 1  8 ALA O    O   -1.272   0.420   7.622 1.00 . B B .   8 ALA O    1 1 
       23 67762 2 1  9 LEU C    C   -3.963   1.674   6.665 1.00 . B B .   9 LEU C    1 1 
       23 67763 2 1  9 LEU CA   C   -3.494   0.405   5.925 1.00 . B B .   9 LEU CA   1 1 
       23 67764 2 1  9 LEU CB   C   -4.566  -0.155   4.961 1.00 . B B .   9 LEU CB   1 1 
       23 67765 2 1  9 LEU CD1  C   -5.316  -1.984   3.394 1.00 . B B .   9 LEU CD1  1 1 
       23 67766 2 1  9 LEU CD2  C   -3.061  -0.970   3.036 1.00 . B B .   9 LEU CD2  1 1 
       23 67767 2 1  9 LEU CG   C   -4.104  -1.353   4.095 1.00 . B B .   9 LEU CG   1 1 
       23 67768 2 1  9 LEU H    H   -3.709  -1.447   6.990 1.00 . B B .   9 LEU H    1 1 
       23 67769 2 1  9 LEU HA   H   -2.623   0.697   5.340 1.00 . B B .   9 LEU HA   1 1 
       23 67770 2 1  9 LEU HB2  H   -5.432  -0.464   5.548 1.00 . B B .   9 LEU HB2  1 1 
       23 67771 2 1  9 LEU HB3  H   -4.896   0.646   4.297 1.00 . B B .   9 LEU HB3  1 1 
       23 67772 2 1  9 LEU HD11 H   -6.039  -2.320   4.138 1.00 . B B .   9 LEU HD11 1 1 
       23 67773 2 1  9 LEU HD12 H   -4.999  -2.848   2.810 1.00 . B B .   9 LEU HD12 1 1 
       23 67774 2 1  9 LEU HD13 H   -5.791  -1.257   2.736 1.00 . B B .   9 LEU HD13 1 1 
       23 67775 2 1  9 LEU HD21 H   -2.668  -1.874   2.576 1.00 . B B .   9 LEU HD21 1 1 
       23 67776 2 1  9 LEU HD22 H   -2.229  -0.430   3.488 1.00 . B B .   9 LEU HD22 1 1 
       23 67777 2 1  9 LEU HD23 H   -3.520  -0.365   2.259 1.00 . B B .   9 LEU HD23 1 1 
       23 67778 2 1  9 LEU HG   H   -3.655  -2.108   4.732 1.00 . B B .   9 LEU HG   1 1 
       23 67779 2 1  9 LEU N    N   -3.101  -0.636   6.890 1.00 . B B .   9 LEU N    1 1 
       23 67780 2 1  9 LEU O    O   -3.493   2.776   6.354 1.00 . B B .   9 LEU O    1 1 
       23 67781 2 1 10 THR C    C   -4.004   3.306   9.278 1.00 . B B .  10 THR C    1 1 
       23 67782 2 1 10 THR CA   C   -5.206   2.586   8.641 1.00 . B B .  10 THR CA   1 1 
       23 67783 2 1 10 THR CB   C   -6.173   1.993   9.684 1.00 . B B .  10 THR CB   1 1 
       23 67784 2 1 10 THR CG2  C   -6.771   3.068  10.589 1.00 . B B .  10 THR CG2  1 1 
       23 67785 2 1 10 THR H    H   -5.203   0.599   7.851 1.00 . B B .  10 THR H    1 1 
       23 67786 2 1 10 THR HA   H   -5.763   3.332   8.073 1.00 . B B .  10 THR HA   1 1 
       23 67787 2 1 10 THR HB   H   -5.654   1.253  10.291 1.00 . B B .  10 THR HB   1 1 
       23 67788 2 1 10 THR HG1  H   -7.595   0.597   9.475 1.00 . B B .  10 THR HG1  1 1 
       23 67789 2 1 10 THR HG21 H   -7.503   2.612  11.254 1.00 . B B .  10 THR HG21 1 1 
       23 67790 2 1 10 THR HG22 H   -7.263   3.829   9.983 1.00 . B B .  10 THR HG22 1 1 
       23 67791 2 1 10 THR HG23 H   -5.989   3.534  11.188 1.00 . B B .  10 THR HG23 1 1 
       23 67792 2 1 10 THR N    N   -4.783   1.518   7.715 1.00 . B B .  10 THR N    1 1 
       23 67793 2 1 10 THR O    O   -3.971   4.539   9.298 1.00 . B B .  10 THR O    1 1 
       23 67794 2 1 10 THR OG1  O   -7.242   1.384   8.994 1.00 . B B .  10 THR OG1  1 1 
       23 67795 2 1 11 THR C    C   -0.807   3.745   9.188 1.00 . B B .  11 THR C    1 1 
       23 67796 2 1 11 THR CA   C   -1.731   3.178  10.270 1.00 . B B .  11 THR CA   1 1 
       23 67797 2 1 11 THR CB   C   -1.042   2.245  11.281 1.00 . B B .  11 THR CB   1 1 
       23 67798 2 1 11 THR CG2  C    0.125   1.422  10.736 1.00 . B B .  11 THR CG2  1 1 
       23 67799 2 1 11 THR H    H   -3.064   1.569   9.742 1.00 . B B .  11 THR H    1 1 
       23 67800 2 1 11 THR HA   H   -2.045   4.050  10.836 1.00 . B B .  11 THR HA   1 1 
       23 67801 2 1 11 THR HB   H   -1.784   1.564  11.700 1.00 . B B .  11 THR HB   1 1 
       23 67802 2 1 11 THR HG1  H   -1.243   3.623  12.631 1.00 . B B .  11 THR HG1  1 1 
       23 67803 2 1 11 THR HG21 H    0.950   2.074  10.449 1.00 . B B .  11 THR HG21 1 1 
       23 67804 2 1 11 THR HG22 H   -0.200   0.851   9.874 1.00 . B B .  11 THR HG22 1 1 
       23 67805 2 1 11 THR HG23 H    0.473   0.734  11.507 1.00 . B B .  11 THR HG23 1 1 
       23 67806 2 1 11 THR N    N   -2.965   2.577   9.724 1.00 . B B .  11 THR N    1 1 
       23 67807 2 1 11 THR O    O   -0.237   4.807   9.412 1.00 . B B .  11 THR O    1 1 
       23 67808 2 1 11 THR OG1  O   -0.543   3.036  12.334 1.00 . B B .  11 THR OG1  1 1 
       23 67809 2 1 12 MET C    C   -0.706   5.170   6.531 1.00 . B B .  12 MET C    1 1 
       23 67810 2 1 12 MET CA   C   -0.109   3.781   6.802 1.00 . B B .  12 MET CA   1 1 
       23 67811 2 1 12 MET CB   C   -0.255   2.864   5.569 1.00 . B B .  12 MET CB   1 1 
       23 67812 2 1 12 MET CE   C   -0.339   5.042   3.074 1.00 . B B .  12 MET CE   1 1 
       23 67813 2 1 12 MET CG   C    0.879   3.008   4.546 1.00 . B B .  12 MET CG   1 1 
       23 67814 2 1 12 MET H    H   -1.195   2.260   7.864 1.00 . B B .  12 MET H    1 1 
       23 67815 2 1 12 MET HA   H    0.952   3.908   7.022 1.00 . B B .  12 MET HA   1 1 
       23 67816 2 1 12 MET HB2  H   -0.238   1.824   5.892 1.00 . B B .  12 MET HB2  1 1 
       23 67817 2 1 12 MET HB3  H   -1.210   3.042   5.077 1.00 . B B .  12 MET HB3  1 1 
       23 67818 2 1 12 MET HE1  H   -0.806   4.127   2.708 1.00 . B B .  12 MET HE1  1 1 
       23 67819 2 1 12 MET HE2  H   -1.000   5.530   3.793 1.00 . B B .  12 MET HE2  1 1 
       23 67820 2 1 12 MET HE3  H   -0.162   5.719   2.238 1.00 . B B .  12 MET HE3  1 1 
       23 67821 2 1 12 MET HG2  H    1.791   2.652   5.023 1.00 . B B .  12 MET HG2  1 1 
       23 67822 2 1 12 MET HG3  H    0.674   2.339   3.709 1.00 . B B .  12 MET HG3  1 1 
       23 67823 2 1 12 MET N    N   -0.758   3.167   7.979 1.00 . B B .  12 MET N    1 1 
       23 67824 2 1 12 MET O    O    0.016   6.164   6.454 1.00 . B B .  12 MET O    1 1 
       23 67825 2 1 12 MET SD   S    1.234   4.653   3.872 1.00 . B B .  12 MET SD   1 1 
       23 67826 2 1 13 VAL C    C   -2.493   7.486   7.601 1.00 . B B .  13 VAL C    1 1 
       23 67827 2 1 13 VAL CA   C   -2.788   6.533   6.418 1.00 . B B .  13 VAL CA   1 1 
       23 67828 2 1 13 VAL CB   C   -4.296   6.210   6.258 1.00 . B B .  13 VAL CB   1 1 
       23 67829 2 1 13 VAL CG1  C   -5.229   7.395   6.524 1.00 . B B .  13 VAL CG1  1 1 
       23 67830 2 1 13 VAL CG2  C   -4.544   5.704   4.827 1.00 . B B .  13 VAL CG2  1 1 
       23 67831 2 1 13 VAL H    H   -2.567   4.393   6.528 1.00 . B B .  13 VAL H    1 1 
       23 67832 2 1 13 VAL HA   H   -2.460   7.045   5.513 1.00 . B B .  13 VAL HA   1 1 
       23 67833 2 1 13 VAL HB   H   -4.561   5.413   6.950 1.00 . B B .  13 VAL HB   1 1 
       23 67834 2 1 13 VAL HG11 H   -6.258   7.103   6.324 1.00 . B B .  13 VAL HG11 1 1 
       23 67835 2 1 13 VAL HG12 H   -5.164   7.689   7.571 1.00 . B B .  13 VAL HG12 1 1 
       23 67836 2 1 13 VAL HG13 H   -4.960   8.234   5.883 1.00 . B B .  13 VAL HG13 1 1 
       23 67837 2 1 13 VAL HG21 H   -4.365   6.507   4.112 1.00 . B B .  13 VAL HG21 1 1 
       23 67838 2 1 13 VAL HG22 H   -3.890   4.866   4.591 1.00 . B B .  13 VAL HG22 1 1 
       23 67839 2 1 13 VAL HG23 H   -5.574   5.372   4.729 1.00 . B B .  13 VAL HG23 1 1 
       23 67840 2 1 13 VAL N    N   -2.035   5.267   6.499 1.00 . B B .  13 VAL N    1 1 
       23 67841 2 1 13 VAL O    O   -2.473   8.703   7.415 1.00 . B B .  13 VAL O    1 1 
       23 67842 2 1 14 THR C    C   -0.397   8.403   9.777 1.00 . B B .  14 THR C    1 1 
       23 67843 2 1 14 THR CA   C   -1.783   7.793   9.958 1.00 . B B .  14 THR CA   1 1 
       23 67844 2 1 14 THR CB   C   -1.761   6.969  11.238 1.00 . B B .  14 THR CB   1 1 
       23 67845 2 1 14 THR CG2  C   -1.563   7.836  12.483 1.00 . B B .  14 THR CG2  1 1 
       23 67846 2 1 14 THR H    H   -2.167   5.957   8.888 1.00 . B B .  14 THR H    1 1 
       23 67847 2 1 14 THR HA   H   -2.496   8.611  10.072 1.00 . B B .  14 THR HA   1 1 
       23 67848 2 1 14 THR HB   H   -0.933   6.269  11.144 1.00 . B B .  14 THR HB   1 1 
       23 67849 2 1 14 THR HG1  H   -3.329   5.995  10.573 1.00 . B B .  14 THR HG1  1 1 
       23 67850 2 1 14 THR HG21 H   -2.341   8.602  12.528 1.00 . B B .  14 THR HG21 1 1 
       23 67851 2 1 14 THR HG22 H   -0.586   8.314  12.463 1.00 . B B .  14 THR HG22 1 1 
       23 67852 2 1 14 THR HG23 H   -1.626   7.213  13.375 1.00 . B B .  14 THR HG23 1 1 
       23 67853 2 1 14 THR N    N   -2.175   6.967   8.796 1.00 . B B .  14 THR N    1 1 
       23 67854 2 1 14 THR O    O   -0.241   9.601  10.025 1.00 . B B .  14 THR O    1 1 
       23 67855 2 1 14 THR OG1  O   -2.976   6.287  11.426 1.00 . B B .  14 THR OG1  1 1 
       23 67856 2 1 15 THR C    C    1.667   9.200   7.766 1.00 . B B .  15 THR C    1 1 
       23 67857 2 1 15 THR CA   C    1.895   8.182   8.868 1.00 . B B .  15 THR CA   1 1 
       23 67858 2 1 15 THR CB   C    2.902   7.125   8.373 1.00 . B B .  15 THR CB   1 1 
       23 67859 2 1 15 THR CG2  C    3.914   6.764   9.457 1.00 . B B .  15 THR CG2  1 1 
       23 67860 2 1 15 THR H    H    0.426   6.631   9.175 1.00 . B B .  15 THR H    1 1 
       23 67861 2 1 15 THR HA   H    2.348   8.730   9.689 1.00 . B B .  15 THR HA   1 1 
       23 67862 2 1 15 THR HB   H    3.466   7.524   7.526 1.00 . B B .  15 THR HB   1 1 
       23 67863 2 1 15 THR HG1  H    1.632   6.144   7.272 1.00 . B B .  15 THR HG1  1 1 
       23 67864 2 1 15 THR HG21 H    3.399   6.419  10.354 1.00 . B B .  15 THR HG21 1 1 
       23 67865 2 1 15 THR HG22 H    4.535   7.631   9.681 1.00 . B B .  15 THR HG22 1 1 
       23 67866 2 1 15 THR HG23 H    4.572   5.973   9.090 1.00 . B B .  15 THR HG23 1 1 
       23 67867 2 1 15 THR N    N    0.603   7.624   9.325 1.00 . B B .  15 THR N    1 1 
       23 67868 2 1 15 THR O    O    2.389  10.195   7.705 1.00 . B B .  15 THR O    1 1 
       23 67869 2 1 15 THR OG1  O    2.269   5.941   7.975 1.00 . B B .  15 THR OG1  1 1 
       23 67870 2 1 16 PHE C    C   -0.002  11.321   6.448 1.00 . B B .  16 PHE C    1 1 
       23 67871 2 1 16 PHE CA   C    0.362   9.954   5.873 1.00 . B B .  16 PHE CA   1 1 
       23 67872 2 1 16 PHE CB   C   -0.653   9.455   4.841 1.00 . B B .  16 PHE CB   1 1 
       23 67873 2 1 16 PHE CD1  C    0.513   9.975   2.674 1.00 . B B .  16 PHE CD1  1 1 
       23 67874 2 1 16 PHE CD2  C   -1.431  11.310   3.277 1.00 . B B .  16 PHE CD2  1 1 
       23 67875 2 1 16 PHE CE1  C    0.668  10.730   1.504 1.00 . B B .  16 PHE CE1  1 1 
       23 67876 2 1 16 PHE CE2  C   -1.279  12.061   2.096 1.00 . B B .  16 PHE CE2  1 1 
       23 67877 2 1 16 PHE CG   C   -0.541  10.255   3.561 1.00 . B B .  16 PHE CG   1 1 
       23 67878 2 1 16 PHE CZ   C   -0.228  11.766   1.208 1.00 . B B .  16 PHE CZ   1 1 
       23 67879 2 1 16 PHE H    H    0.035   8.198   7.098 1.00 . B B .  16 PHE H    1 1 
       23 67880 2 1 16 PHE HA   H    1.307  10.086   5.341 1.00 . B B .  16 PHE HA   1 1 
       23 67881 2 1 16 PHE HB2  H   -0.454   8.406   4.616 1.00 . B B .  16 PHE HB2  1 1 
       23 67882 2 1 16 PHE HB3  H   -1.668   9.533   5.228 1.00 . B B .  16 PHE HB3  1 1 
       23 67883 2 1 16 PHE HD1  H    1.211   9.182   2.901 1.00 . B B .  16 PHE HD1  1 1 
       23 67884 2 1 16 PHE HD2  H   -2.247  11.528   3.952 1.00 . B B .  16 PHE HD2  1 1 
       23 67885 2 1 16 PHE HE1  H    1.478  10.518   0.824 1.00 . B B .  16 PHE HE1  1 1 
       23 67886 2 1 16 PHE HE2  H   -1.989  12.844   1.860 1.00 . B B .  16 PHE HE2  1 1 
       23 67887 2 1 16 PHE HZ   H   -0.098  12.318   0.289 1.00 . B B .  16 PHE HZ   1 1 
       23 67888 2 1 16 PHE N    N    0.633   9.004   6.944 1.00 . B B .  16 PHE N    1 1 
       23 67889 2 1 16 PHE O    O    0.724  12.272   6.195 1.00 . B B .  16 PHE O    1 1 
       23 67890 2 1 17 HIS C    C   -0.226  13.365   8.673 1.00 . B B .  17 HIS C    1 1 
       23 67891 2 1 17 HIS CA   C   -1.395  12.752   7.870 1.00 . B B .  17 HIS CA   1 1 
       23 67892 2 1 17 HIS CB   C   -2.640  12.586   8.759 1.00 . B B .  17 HIS CB   1 1 
       23 67893 2 1 17 HIS CD2  C   -4.471  10.803   8.617 1.00 . B B .  17 HIS CD2  1 1 
       23 67894 2 1 17 HIS CE1  C   -5.385  11.307   6.687 1.00 . B B .  17 HIS CE1  1 1 
       23 67895 2 1 17 HIS CG   C   -3.803  11.882   8.106 1.00 . B B .  17 HIS CG   1 1 
       23 67896 2 1 17 HIS H    H   -1.605  10.641   7.492 1.00 . B B .  17 HIS H    1 1 
       23 67897 2 1 17 HIS HA   H   -1.616  13.455   7.064 1.00 . B B .  17 HIS HA   1 1 
       23 67898 2 1 17 HIS HB2  H   -2.364  12.021   9.651 1.00 . B B .  17 HIS HB2  1 1 
       23 67899 2 1 17 HIS HB3  H   -2.973  13.571   9.089 1.00 . B B .  17 HIS HB3  1 1 
       23 67900 2 1 17 HIS HD1  H   -4.170  12.949   6.285 1.00 . B B .  17 HIS HD1  1 1 
       23 67901 2 1 17 HIS HD2  H   -4.271  10.314   9.559 1.00 . B B .  17 HIS HD2  1 1 
       23 67902 2 1 17 HIS HE1  H   -6.044  11.314   5.830 1.00 . B B .  17 HIS HE1  1 1 
       23 67903 2 1 17 HIS N    N   -1.040  11.455   7.275 1.00 . B B .  17 HIS N    1 1 
       23 67904 2 1 17 HIS ND1  N   -4.397  12.186   6.899 1.00 . B B .  17 HIS ND1  1 1 
       23 67905 2 1 17 HIS NE2  N   -5.461  10.439   7.704 1.00 . B B .  17 HIS NE2  1 1 
       23 67906 2 1 17 HIS O    O    0.096  14.544   8.515 1.00 . B B .  17 HIS O    1 1 
       23 67907 2 1 18 LYS C    C    2.728  13.628   9.609 1.00 . B B .  18 LYS C    1 1 
       23 67908 2 1 18 LYS CA   C    1.563  12.943  10.350 1.00 . B B .  18 LYS CA   1 1 
       23 67909 2 1 18 LYS CB   C    2.006  11.675  11.102 1.00 . B B .  18 LYS CB   1 1 
       23 67910 2 1 18 LYS CD   C    3.436  10.569  12.843 1.00 . B B .  18 LYS CD   1 1 
       23 67911 2 1 18 LYS CE   C    4.581  10.698  13.858 1.00 . B B .  18 LYS CE   1 1 
       23 67912 2 1 18 LYS CG   C    3.147  11.887  12.106 1.00 . B B .  18 LYS CG   1 1 
       23 67913 2 1 18 LYS H    H    0.155  11.573   9.526 1.00 . B B .  18 LYS H    1 1 
       23 67914 2 1 18 LYS HA   H    1.188  13.667  11.075 1.00 . B B .  18 LYS HA   1 1 
       23 67915 2 1 18 LYS HB2  H    1.142  11.280  11.641 1.00 . B B .  18 LYS HB2  1 1 
       23 67916 2 1 18 LYS HB3  H    2.318  10.929  10.372 1.00 . B B .  18 LYS HB3  1 1 
       23 67917 2 1 18 LYS HD2  H    2.532  10.266  13.377 1.00 . B B .  18 LYS HD2  1 1 
       23 67918 2 1 18 LYS HD3  H    3.670   9.787  12.118 1.00 . B B .  18 LYS HD3  1 1 
       23 67919 2 1 18 LYS HE2  H    4.358  11.532  14.529 1.00 . B B .  18 LYS HE2  1 1 
       23 67920 2 1 18 LYS HE3  H    4.612   9.784  14.460 1.00 . B B .  18 LYS HE3  1 1 
       23 67921 2 1 18 LYS HG2  H    4.043  12.214  11.578 1.00 . B B .  18 LYS HG2  1 1 
       23 67922 2 1 18 LYS HG3  H    2.859  12.653  12.829 1.00 . B B .  18 LYS HG3  1 1 
       23 67923 2 1 18 LYS HZ1  H    6.632  11.017  13.889 1.00 . B B .  18 LYS HZ1  1 1 
       23 67924 2 1 18 LYS HZ2  H    5.882  11.722  12.609 1.00 . B B .  18 LYS HZ2  1 1 
       23 67925 2 1 18 LYS HZ3  H    6.135  10.109  12.619 1.00 . B B .  18 LYS HZ3  1 1 
       23 67926 2 1 18 LYS N    N    0.456  12.542   9.477 1.00 . B B .  18 LYS N    1 1 
       23 67927 2 1 18 LYS NZ   N    5.898  10.903  13.202 1.00 . B B .  18 LYS NZ   1 1 
       23 67928 2 1 18 LYS O    O    3.343  14.535  10.168 1.00 . B B .  18 LYS O    1 1 
       23 67929 2 1 19 TYR C    C    3.699  14.594   6.380 1.00 . B B .  19 TYR C    1 1 
       23 67930 2 1 19 TYR CA   C    4.169  13.768   7.592 1.00 . B B .  19 TYR CA   1 1 
       23 67931 2 1 19 TYR CB   C    5.123  12.647   7.157 1.00 . B B .  19 TYR CB   1 1 
       23 67932 2 1 19 TYR CD1  C    5.314  11.024   9.104 1.00 . B B .  19 TYR CD1  1 1 
       23 67933 2 1 19 TYR CD2  C    7.279  12.312   8.476 1.00 . B B .  19 TYR CD2  1 1 
       23 67934 2 1 19 TYR CE1  C    6.056  10.336  10.075 1.00 . B B .  19 TYR CE1  1 1 
       23 67935 2 1 19 TYR CE2  C    8.034  11.631   9.451 1.00 . B B .  19 TYR CE2  1 1 
       23 67936 2 1 19 TYR CG   C    5.916  12.002   8.286 1.00 . B B .  19 TYR CG   1 1 
       23 67937 2 1 19 TYR CZ   C    7.421  10.637  10.249 1.00 . B B .  19 TYR CZ   1 1 
       23 67938 2 1 19 TYR H    H    2.553  12.409   8.006 1.00 . B B .  19 TYR H    1 1 
       23 67939 2 1 19 TYR HA   H    4.746  14.453   8.214 1.00 . B B .  19 TYR HA   1 1 
       23 67940 2 1 19 TYR HB2  H    4.553  11.876   6.637 1.00 . B B .  19 TYR HB2  1 1 
       23 67941 2 1 19 TYR HB3  H    5.830  13.061   6.436 1.00 . B B .  19 TYR HB3  1 1 
       23 67942 2 1 19 TYR HD1  H    4.285  10.762   8.948 1.00 . B B .  19 TYR HD1  1 1 
       23 67943 2 1 19 TYR HD2  H    7.761  13.042   7.837 1.00 . B B .  19 TYR HD2  1 1 
       23 67944 2 1 19 TYR HE1  H    5.605   9.529  10.631 1.00 . B B .  19 TYR HE1  1 1 
       23 67945 2 1 19 TYR HE2  H    9.086  11.849   9.570 1.00 . B B .  19 TYR HE2  1 1 
       23 67946 2 1 19 TYR HH   H    9.072  10.019  11.033 1.00 . B B .  19 TYR HH   1 1 
       23 67947 2 1 19 TYR N    N    3.066  13.199   8.385 1.00 . B B .  19 TYR N    1 1 
       23 67948 2 1 19 TYR O    O    4.319  15.605   6.071 1.00 . B B .  19 TYR O    1 1 
       23 67949 2 1 19 TYR OH   O    8.125   9.969  11.199 1.00 . B B .  19 TYR OH   1 1 
       23 67950 2 1 20 SER C    C    1.394  16.339   5.082 1.00 . B B .  20 SER C    1 1 
       23 67951 2 1 20 SER CA   C    1.982  14.991   4.607 1.00 . B B .  20 SER CA   1 1 
       23 67952 2 1 20 SER CB   C    0.888  14.101   3.997 1.00 . B B .  20 SER CB   1 1 
       23 67953 2 1 20 SER H    H    2.085  13.417   6.055 1.00 . B B .  20 SER H    1 1 
       23 67954 2 1 20 SER HA   H    2.729  15.197   3.840 1.00 . B B .  20 SER HA   1 1 
       23 67955 2 1 20 SER HB2  H    1.293  13.099   3.852 1.00 . B B .  20 SER HB2  1 1 
       23 67956 2 1 20 SER HB3  H    0.039  14.048   4.680 1.00 . B B .  20 SER HB3  1 1 
       23 67957 2 1 20 SER HG   H    0.023  13.791   2.292 1.00 . B B .  20 SER HG   1 1 
       23 67958 2 1 20 SER N    N    2.594  14.236   5.722 1.00 . B B .  20 SER N    1 1 
       23 67959 2 1 20 SER O    O    1.371  17.346   4.343 1.00 . B B .  20 SER O    1 1 
       23 67960 2 1 20 SER OG   O    0.424  14.546   2.752 1.00 . B B .  20 SER OG   1 1 
       23 67961 2 1 21 GLY C    C    1.491  18.500   7.618 1.00 . B B .  21 GLY C    1 1 
       23 67962 2 1 21 GLY CA   C    0.459  17.488   7.123 1.00 . B B .  21 GLY CA   1 1 
       23 67963 2 1 21 GLY H    H    1.050  15.483   6.874 1.00 . B B .  21 GLY H    1 1 
       23 67964 2 1 21 GLY HA2  H   -0.257  18.012   6.504 1.00 . B B .  21 GLY HA2  1 1 
       23 67965 2 1 21 GLY N    N    1.004  16.362   6.365 1.00 . B B .  21 GLY N    1 1 
       23 67966 2 1 21 GLY O    O    1.101  19.446   8.302 1.00 . B B .  21 GLY O    1 1 
       23 67967 2 1 22 ARG C    C    3.772  20.494   6.521 1.00 . B B .  22 ARG C    1 1 
       23 67968 2 1 22 ARG CA   C    3.836  19.329   7.532 1.00 . B B .  22 ARG CA   1 1 
       23 67969 2 1 22 ARG CB   C    5.199  18.624   7.528 1.00 . B B .  22 ARG CB   1 1 
       23 67970 2 1 22 ARG CD   C    6.776  16.918   8.471 1.00 . B B .  22 ARG CD   1 1 
       23 67971 2 1 22 ARG CG   C    5.482  17.707   8.721 1.00 . B B .  22 ARG CG   1 1 
       23 67972 2 1 22 ARG CZ   C    9.087  17.926   8.528 1.00 . B B .  22 ARG CZ   1 1 
       23 67973 2 1 22 ARG H    H    3.013  17.561   6.672 1.00 . B B .  22 ARG H    1 1 
       23 67974 2 1 22 ARG HA   H    3.687  19.754   8.526 1.00 . B B .  22 ARG HA   1 1 
       23 67975 2 1 22 ARG HB2  H    5.280  18.033   6.620 1.00 . B B .  22 ARG HB2  1 1 
       23 67976 2 1 22 ARG HB3  H    5.970  19.395   7.527 1.00 . B B .  22 ARG HB3  1 1 
       23 67977 2 1 22 ARG HD2  H    7.043  16.381   9.382 1.00 . B B .  22 ARG HD2  1 1 
       23 67978 2 1 22 ARG HD3  H    6.583  16.178   7.691 1.00 . B B .  22 ARG HD3  1 1 
       23 67979 2 1 22 ARG HE   H    7.742  18.319   7.162 1.00 . B B .  22 ARG HE   1 1 
       23 67980 2 1 22 ARG HG2  H    5.589  18.311   9.624 1.00 . B B .  22 ARG HG2  1 1 
       23 67981 2 1 22 ARG HG3  H    4.661  17.003   8.859 1.00 . B B .  22 ARG HG3  1 1 
       23 67982 2 1 22 ARG HH11 H    8.812  16.885  10.237 1.00 . B B .  22 ARG HH11 1 1 
       23 67983 2 1 22 ARG HH12 H   10.457  17.350   9.877 1.00 . B B .  22 ARG HH12 1 1 
       23 67984 2 1 22 ARG HH21 H    9.618  19.146   7.035 1.00 . B B .  22 ARG HH21 1 1 
       23 67985 2 1 22 ARG HH22 H   10.898  18.711   8.193 1.00 . B B .  22 ARG HH22 1 1 
       23 67986 2 1 22 ARG N    N    2.773  18.351   7.261 1.00 . B B .  22 ARG N    1 1 
       23 67987 2 1 22 ARG NE   N    7.882  17.783   8.019 1.00 . B B .  22 ARG NE   1 1 
       23 67988 2 1 22 ARG NH1  N    9.453  17.398   9.669 1.00 . B B .  22 ARG NH1  1 1 
       23 67989 2 1 22 ARG NH2  N    9.956  18.627   7.846 1.00 . B B .  22 ARG NH2  1 1 
       23 67990 2 1 22 ARG O    O    2.805  21.261   6.555 1.00 . B B .  22 ARG O    1 1 
       23 67991 2 1 23 GLU C    C    3.799  21.443   3.469 1.00 . B B .  23 GLU C    1 1 
       23 67992 2 1 23 GLU CA   C    4.824  21.672   4.604 1.00 . B B .  23 GLU CA   1 1 
       23 67993 2 1 23 GLU CB   C    6.249  21.784   4.007 1.00 . B B .  23 GLU CB   1 1 
       23 67994 2 1 23 GLU CD   C    8.203  20.484   4.984 1.00 . B B .  23 GLU CD   1 1 
       23 67995 2 1 23 GLU CG   C    7.434  21.808   4.992 1.00 . B B .  23 GLU CG   1 1 
       23 67996 2 1 23 GLU H    H    5.531  19.982   5.679 1.00 . B B .  23 GLU H    1 1 
       23 67997 2 1 23 GLU HA   H    4.590  22.631   5.068 1.00 . B B .  23 GLU HA   1 1 
       23 67998 2 1 23 GLU HB2  H    6.383  20.974   3.290 1.00 . B B .  23 GLU HB2  1 1 
       23 67999 2 1 23 GLU HB3  H    6.295  22.711   3.435 1.00 . B B .  23 GLU HB3  1 1 
       23 68000 2 1 23 GLU HG2  H    8.121  22.603   4.687 1.00 . B B .  23 GLU HG2  1 1 
       23 68001 2 1 23 GLU HG3  H    7.080  22.033   6.001 1.00 . B B .  23 GLU HG3  1 1 
       23 68002 2 1 23 GLU N    N    4.768  20.642   5.642 1.00 . B B .  23 GLU N    1 1 
       23 68003 2 1 23 GLU O    O    3.022  20.467   3.455 1.00 . B B .  23 GLU O    1 1 
       23 68004 2 1 23 GLU OE1  O    8.769  20.147   3.920 1.00 . B B .  23 GLU OE1  1 1 
       23 68005 2 1 23 GLU OE2  O    8.165  19.750   6.000 1.00 . B B .  23 GLU OE2  1 1 
       23 68006 2 1 24 GLY C    C    1.613  22.277   1.443 1.00 . B B .  24 GLY C    1 1 
       23 68007 2 1 24 GLY CA   C    3.115  22.253   1.218 1.00 . B B .  24 GLY CA   1 1 
       23 68008 2 1 24 GLY H    H    4.464  23.140   2.586 1.00 . B B .  24 GLY H    1 1 
       23 68009 2 1 24 GLY HA2  H    3.376  23.069   0.546 1.00 . B B .  24 GLY HA2  1 1 
       23 68010 2 1 24 GLY N    N    3.849  22.347   2.481 1.00 . B B .  24 GLY N    1 1 
       23 68011 2 1 24 GLY O    O    1.129  22.854   2.423 1.00 . B B .  24 GLY O    1 1 
       23 68012 2 1 25 SER C    C   -0.283  20.074   2.229 1.00 . B B .  25 SER C    1 1 
       23 68013 2 1 25 SER CA   C   -0.441  21.090   1.075 1.00 . B B .  25 SER CA   1 1 
       23 68014 2 1 25 SER CB   C   -1.353  20.546  -0.042 1.00 . B B .  25 SER CB   1 1 
       23 68015 2 1 25 SER H    H    1.299  21.171  -0.230 1.00 . B B .  25 SER H    1 1 
       23 68016 2 1 25 SER HA   H   -0.965  21.962   1.466 1.00 . B B .  25 SER HA   1 1 
       23 68017 2 1 25 SER HB2  H   -1.087  19.527  -0.299 1.00 . B B .  25 SER HB2  1 1 
       23 68018 2 1 25 SER HB3  H   -2.377  20.523   0.333 1.00 . B B .  25 SER HB3  1 1 
       23 68019 2 1 25 SER HG   H   -0.552  21.050  -1.757 1.00 . B B .  25 SER HG   1 1 
       23 68020 2 1 25 SER N    N    0.870  21.550   0.621 1.00 . B B .  25 SER N    1 1 
       23 68021 2 1 25 SER O    O    0.721  19.349   2.381 1.00 . B B .  25 SER O    1 1 
       23 68022 2 1 25 SER OG   O   -1.328  21.344  -1.207 1.00 . B B .  25 SER OG   1 1 
       23 68023 2 1 26 LYS C    C   -1.878  17.619   3.739 1.00 . B B .  26 LYS C    1 1 
       23 68024 2 1 26 LYS CA   C   -1.373  19.019   4.180 1.00 . B B .  26 LYS CA   1 1 
       23 68025 2 1 26 LYS CB   C   -2.101  19.654   5.381 1.00 . B B .  26 LYS CB   1 1 
       23 68026 2 1 26 LYS CD   C   -1.658  21.261   7.346 1.00 . B B .  26 LYS CD   1 1 
       23 68027 2 1 26 LYS CE   C   -0.829  22.462   7.844 1.00 . B B .  26 LYS CE   1 1 
       23 68028 2 1 26 LYS CG   C   -1.240  20.812   5.939 1.00 . B B .  26 LYS CG   1 1 
       23 68029 2 1 26 LYS H    H   -2.088  20.629   2.966 1.00 . B B .  26 LYS H    1 1 
       23 68030 2 1 26 LYS HA   H   -0.359  18.842   4.517 1.00 . B B .  26 LYS HA   1 1 
       23 68031 2 1 26 LYS HB2  H   -3.085  20.022   5.081 1.00 . B B .  26 LYS HB2  1 1 
       23 68032 2 1 26 LYS HB3  H   -2.239  18.898   6.156 1.00 . B B .  26 LYS HB3  1 1 
       23 68033 2 1 26 LYS HD2  H   -2.710  21.552   7.322 1.00 . B B .  26 LYS HD2  1 1 
       23 68034 2 1 26 LYS HD3  H   -1.553  20.428   8.045 1.00 . B B .  26 LYS HD3  1 1 
       23 68035 2 1 26 LYS HE2  H   -0.921  23.279   7.123 1.00 . B B .  26 LYS HE2  1 1 
       23 68036 2 1 26 LYS HE3  H   -1.265  22.801   8.789 1.00 . B B .  26 LYS HE3  1 1 
       23 68037 2 1 26 LYS HG2  H   -0.198  20.496   5.980 1.00 . B B .  26 LYS HG2  1 1 
       23 68038 2 1 26 LYS HG3  H   -1.309  21.665   5.262 1.00 . B B .  26 LYS HG3  1 1 
       23 68039 2 1 26 LYS HZ1  H    1.093  22.909   8.510 1.00 . B B .  26 LYS HZ1  1 1 
       23 68040 2 1 26 LYS HZ2  H    1.096  21.928   7.197 1.00 . B B .  26 LYS HZ2  1 1 
       23 68041 2 1 26 LYS HZ3  H    0.715  21.309   8.637 1.00 . B B .  26 LYS HZ3  1 1 
       23 68042 2 1 26 LYS N    N   -1.308  19.994   3.080 1.00 . B B .  26 LYS N    1 1 
       23 68043 2 1 26 LYS NZ   N    0.607  22.143   8.065 1.00 . B B .  26 LYS NZ   1 1 
       23 68044 2 1 26 LYS O    O   -1.864  16.676   4.523 1.00 . B B .  26 LYS O    1 1 
       23 68045 2 1 27 LEU C    C   -1.505  15.792   0.786 1.00 . B B .  27 LEU C    1 1 
       23 68046 2 1 27 LEU CA   C   -2.627  16.274   1.729 1.00 . B B .  27 LEU CA   1 1 
       23 68047 2 1 27 LEU CB   C   -3.904  16.547   0.906 1.00 . B B .  27 LEU CB   1 1 
       23 68048 2 1 27 LEU CD1  C   -5.233  18.531   1.870 1.00 . B B .  27 LEU CD1  1 1 
       23 68049 2 1 27 LEU CD2  C   -6.412  16.493   1.067 1.00 . B B .  27 LEU CD2  1 1 
       23 68050 2 1 27 LEU CG   C   -5.125  17.000   1.732 1.00 . B B .  27 LEU CG   1 1 
       23 68051 2 1 27 LEU H    H   -2.284  18.350   1.921 1.00 . B B .  27 LEU H    1 1 
       23 68052 2 1 27 LEU HA   H   -2.818  15.462   2.437 1.00 . B B .  27 LEU HA   1 1 
       23 68053 2 1 27 LEU HB2  H   -3.694  17.284   0.127 1.00 . B B .  27 LEU HB2  1 1 
       23 68054 2 1 27 LEU HB3  H   -4.158  15.613   0.399 1.00 . B B .  27 LEU HB3  1 1 
       23 68055 2 1 27 LEU HD11 H   -6.142  18.788   2.415 1.00 . B B .  27 LEU HD11 1 1 
       23 68056 2 1 27 LEU HD12 H   -5.272  18.996   0.883 1.00 . B B .  27 LEU HD12 1 1 
       23 68057 2 1 27 LEU HD13 H   -4.389  18.938   2.422 1.00 . B B .  27 LEU HD13 1 1 
       23 68058 2 1 27 LEU HD21 H   -7.281  16.824   1.637 1.00 . B B .  27 LEU HD21 1 1 
       23 68059 2 1 27 LEU HD22 H   -6.412  15.402   1.034 1.00 . B B .  27 LEU HD22 1 1 
       23 68060 2 1 27 LEU HD23 H   -6.489  16.881   0.050 1.00 . B B .  27 LEU HD23 1 1 
       23 68061 2 1 27 LEU HG   H   -5.044  16.562   2.726 1.00 . B B .  27 LEU HG   1 1 
       23 68062 2 1 27 LEU N    N   -2.264  17.500   2.460 1.00 . B B .  27 LEU N    1 1 
       23 68063 2 1 27 LEU O    O   -1.665  14.801   0.071 1.00 . B B .  27 LEU O    1 1 
       23 68064 2 1 28 THR C    C    2.083  16.292   0.700 1.00 . B B .  28 THR C    1 1 
       23 68065 2 1 28 THR CA   C    0.783  16.245  -0.088 1.00 . B B .  28 THR CA   1 1 
       23 68066 2 1 28 THR CB   C    0.878  17.260  -1.231 1.00 . B B .  28 THR CB   1 1 
       23 68067 2 1 28 THR CG2  C   -0.348  17.263  -2.144 1.00 . B B .  28 THR CG2  1 1 
       23 68068 2 1 28 THR H    H   -0.334  17.315   1.368 1.00 . B B .  28 THR H    1 1 
       23 68069 2 1 28 THR HA   H    0.691  15.249  -0.524 1.00 . B B .  28 THR HA   1 1 
       23 68070 2 1 28 THR HB   H    1.764  17.055  -1.837 1.00 . B B .  28 THR HB   1 1 
       23 68071 2 1 28 THR HG1  H    0.986  19.203  -1.325 1.00 . B B .  28 THR HG1  1 1 
       23 68072 2 1 28 THR HG21 H   -0.197  17.971  -2.958 1.00 . B B .  28 THR HG21 1 1 
       23 68073 2 1 28 THR HG22 H   -1.245  17.547  -1.595 1.00 . B B .  28 THR HG22 1 1 
       23 68074 2 1 28 THR HG23 H   -0.483  16.272  -2.567 1.00 . B B .  28 THR HG23 1 1 
       23 68075 2 1 28 THR N    N   -0.383  16.517   0.759 1.00 . B B .  28 THR N    1 1 
       23 68076 2 1 28 THR O    O    2.200  16.968   1.739 1.00 . B B .  28 THR O    1 1 
       23 68077 2 1 28 THR OG1  O    1.016  18.511  -0.616 1.00 . B B .  28 THR OG1  1 1 
       23 68078 2 1 29 LEU C    C    5.236  16.723  -0.343 1.00 . B B .  29 LEU C    1 1 
       23 68079 2 1 29 LEU CA   C    4.494  15.714   0.541 1.00 . B B .  29 LEU CA   1 1 
       23 68080 2 1 29 LEU CB   C    5.209  14.361   0.387 1.00 . B B .  29 LEU CB   1 1 
       23 68081 2 1 29 LEU CD1  C    5.275  13.416   2.738 1.00 . B B .  29 LEU CD1  1 1 
       23 68082 2 1 29 LEU CD2  C    3.347  12.784   1.247 1.00 . B B .  29 LEU CD2  1 1 
       23 68083 2 1 29 LEU CG   C    4.823  13.184   1.288 1.00 . B B .  29 LEU CG   1 1 
       23 68084 2 1 29 LEU H    H    2.874  15.084  -0.694 1.00 . B B .  29 LEU H    1 1 
       23 68085 2 1 29 LEU HA   H    4.569  16.032   1.577 1.00 . B B .  29 LEU HA   1 1 
       23 68086 2 1 29 LEU HB2  H    5.098  14.033  -0.640 1.00 . B B .  29 LEU HB2  1 1 
       23 68087 2 1 29 LEU HB3  H    6.278  14.535   0.526 1.00 . B B .  29 LEU HB3  1 1 
       23 68088 2 1 29 LEU HD11 H    4.773  14.287   3.155 1.00 . B B .  29 LEU HD11 1 1 
       23 68089 2 1 29 LEU HD12 H    6.354  13.569   2.771 1.00 . B B .  29 LEU HD12 1 1 
       23 68090 2 1 29 LEU HD13 H    5.027  12.546   3.345 1.00 . B B .  29 LEU HD13 1 1 
       23 68091 2 1 29 LEU HD21 H    3.226  11.833   1.765 1.00 . B B .  29 LEU HD21 1 1 
       23 68092 2 1 29 LEU HD22 H    3.020  12.667   0.212 1.00 . B B .  29 LEU HD22 1 1 
       23 68093 2 1 29 LEU HD23 H    2.735  13.531   1.746 1.00 . B B .  29 LEU HD23 1 1 
       23 68094 2 1 29 LEU HG   H    5.376  12.350   0.873 1.00 . B B .  29 LEU HG   1 1 
       23 68095 2 1 29 LEU N    N    3.089  15.619   0.144 1.00 . B B .  29 LEU N    1 1 
       23 68096 2 1 29 LEU O    O    5.261  16.586  -1.560 1.00 . B B .  29 LEU O    1 1 
       23 68097 2 1 30 SER C    C    8.388  17.982   0.046 1.00 . B B .  30 SER C    1 1 
       23 68098 2 1 30 SER CA   C    6.974  18.482  -0.318 1.00 . B B .  30 SER CA   1 1 
       23 68099 2 1 30 SER CB   C    6.748  19.945   0.086 1.00 . B B .  30 SER CB   1 1 
       23 68100 2 1 30 SER H    H    5.677  17.840   1.245 1.00 . B B .  30 SER H    1 1 
       23 68101 2 1 30 SER HA   H    6.884  18.431  -1.401 1.00 . B B .  30 SER HA   1 1 
       23 68102 2 1 30 SER HB2  H    5.724  20.221  -0.176 1.00 . B B .  30 SER HB2  1 1 
       23 68103 2 1 30 SER HB3  H    6.875  20.049   1.164 1.00 . B B .  30 SER HB3  1 1 
       23 68104 2 1 30 SER HG   H    7.212  21.688  -0.628 1.00 . B B .  30 SER HG   1 1 
       23 68105 2 1 30 SER N    N    5.929  17.659   0.285 1.00 . B B .  30 SER N    1 1 
       23 68106 2 1 30 SER O    O    8.589  17.088   0.880 1.00 . B B .  30 SER O    1 1 
       23 68107 2 1 30 SER OG   O    7.639  20.825  -0.580 1.00 . B B .  30 SER OG   1 1 
       23 68108 2 1 31 ARG C    C   11.482  17.929   0.696 1.00 . B B .  31 ARG C    1 1 
       23 68109 2 1 31 ARG CA   C   10.780  18.095  -0.669 1.00 . B B .  31 ARG CA   1 1 
       23 68110 2 1 31 ARG CB   C   11.554  19.014  -1.642 1.00 . B B .  31 ARG CB   1 1 
       23 68111 2 1 31 ARG CD   C   13.607  19.310  -3.158 1.00 . B B .  31 ARG CD   1 1 
       23 68112 2 1 31 ARG CG   C   12.856  18.394  -2.176 1.00 . B B .  31 ARG CG   1 1 
       23 68113 2 1 31 ARG CZ   C   13.196  18.598  -5.520 1.00 . B B .  31 ARG CZ   1 1 
       23 68114 2 1 31 ARG H    H    9.141  19.371  -1.177 1.00 . B B .  31 ARG H    1 1 
       23 68115 2 1 31 ARG HA   H   10.740  17.101  -1.115 1.00 . B B .  31 ARG HA   1 1 
       23 68116 2 1 31 ARG HB2  H   10.916  19.230  -2.500 1.00 . B B .  31 ARG HB2  1 1 
       23 68117 2 1 31 ARG HB3  H   11.778  19.957  -1.140 1.00 . B B .  31 ARG HB3  1 1 
       23 68118 2 1 31 ARG HD2  H   13.685  20.307  -2.725 1.00 . B B .  31 ARG HD2  1 1 
       23 68119 2 1 31 ARG HD3  H   14.622  18.929  -3.271 1.00 . B B .  31 ARG HD3  1 1 
       23 68120 2 1 31 ARG HE   H   12.391  20.216  -4.687 1.00 . B B .  31 ARG HE   1 1 
       23 68121 2 1 31 ARG HG2  H   13.524  18.200  -1.338 1.00 . B B .  31 ARG HG2  1 1 
       23 68122 2 1 31 ARG HG3  H   12.634  17.445  -2.663 1.00 . B B .  31 ARG HG3  1 1 
       23 68123 2 1 31 ARG HH11 H   14.263  17.184  -4.518 1.00 . B B .  31 ARG HH11 1 1 
       23 68124 2 1 31 ARG HH12 H   13.984  16.857  -6.200 1.00 . B B .  31 ARG HH12 1 1 
       23 68125 2 1 31 ARG HH21 H   12.227  19.830  -6.762 1.00 . B B .  31 ARG HH21 1 1 
       23 68126 2 1 31 ARG HH22 H   12.793  18.330  -7.484 1.00 . B B .  31 ARG HH22 1 1 
       23 68127 2 1 31 ARG N    N    9.397  18.578  -0.599 1.00 . B B .  31 ARG N    1 1 
       23 68128 2 1 31 ARG NE   N   12.976  19.407  -4.490 1.00 . B B .  31 ARG NE   1 1 
       23 68129 2 1 31 ARG NH1  N   13.887  17.482  -5.420 1.00 . B B .  31 ARG NH1  1 1 
       23 68130 2 1 31 ARG NH2  N   12.712  18.941  -6.690 1.00 . B B .  31 ARG NH2  1 1 
       23 68131 2 1 31 ARG O    O   12.458  17.184   0.770 1.00 . B B .  31 ARG O    1 1 
       23 68132 2 1 32 LYS C    C   10.616  17.310   3.928 1.00 . B B .  32 LYS C    1 1 
       23 68133 2 1 32 LYS CA   C   11.502  18.296   3.150 1.00 . B B .  32 LYS CA   1 1 
       23 68134 2 1 32 LYS CB   C   11.759  19.613   3.910 1.00 . B B .  32 LYS CB   1 1 
       23 68135 2 1 32 LYS CD   C   13.900  20.140   2.610 1.00 . B B .  32 LYS CD   1 1 
       23 68136 2 1 32 LYS CE   C   15.416  20.382   2.705 1.00 . B B .  32 LYS CE   1 1 
       23 68137 2 1 32 LYS CG   C   13.252  19.959   3.993 1.00 . B B .  32 LYS CG   1 1 
       23 68138 2 1 32 LYS H    H   10.193  19.145   1.687 1.00 . B B .  32 LYS H    1 1 
       23 68139 2 1 32 LYS HA   H   12.454  17.769   3.084 1.00 . B B .  32 LYS HA   1 1 
       23 68140 2 1 32 LYS HB2  H   11.229  20.438   3.431 1.00 . B B .  32 LYS HB2  1 1 
       23 68141 2 1 32 LYS HB3  H   11.377  19.520   4.928 1.00 . B B .  32 LYS HB3  1 1 
       23 68142 2 1 32 LYS HD2  H   13.743  19.231   2.026 1.00 . B B .  32 LYS HD2  1 1 
       23 68143 2 1 32 LYS HD3  H   13.407  20.958   2.083 1.00 . B B .  32 LYS HD3  1 1 
       23 68144 2 1 32 LYS HE2  H   15.867  19.555   3.263 1.00 . B B .  32 LYS HE2  1 1 
       23 68145 2 1 32 LYS HE3  H   15.834  20.362   1.693 1.00 . B B .  32 LYS HE3  1 1 
       23 68146 2 1 32 LYS HG2  H   13.357  20.882   4.566 1.00 . B B .  32 LYS HG2  1 1 
       23 68147 2 1 32 LYS HG3  H   13.768  19.163   4.531 1.00 . B B .  32 LYS HG3  1 1 
       23 68148 2 1 32 LYS HZ1  H   15.395  21.694   4.305 1.00 . B B .  32 LYS HZ1  1 1 
       23 68149 2 1 32 LYS HZ2  H   15.350  22.446   2.839 1.00 . B B .  32 LYS HZ2  1 1 
       23 68150 2 1 32 LYS HZ3  H   16.756  21.799   3.392 1.00 . B B .  32 LYS HZ3  1 1 
       23 68151 2 1 32 LYS N    N   11.023  18.575   1.781 1.00 . B B .  32 LYS N    1 1 
       23 68152 2 1 32 LYS NZ   N   15.750  21.674   3.357 1.00 . B B .  32 LYS NZ   1 1 
       23 68153 2 1 32 LYS O    O   11.184  16.406   4.541 1.00 . B B .  32 LYS O    1 1 
       23 68154 2 1 33 GLU C    C    8.782  14.950   3.914 1.00 . B B .  33 GLU C    1 1 
       23 68155 2 1 33 GLU CA   C    8.341  16.371   4.304 1.00 . B B .  33 GLU CA   1 1 
       23 68156 2 1 33 GLU CB   C    6.899  16.563   3.765 1.00 . B B .  33 GLU CB   1 1 
       23 68157 2 1 33 GLU CD   C    4.830  18.065   3.540 1.00 . B B .  33 GLU CD   1 1 
       23 68158 2 1 33 GLU CG   C    6.321  17.977   3.865 1.00 . B B .  33 GLU CG   1 1 
       23 68159 2 1 33 GLU H    H    8.922  18.294   3.499 1.00 . B B .  33 GLU H    1 1 
       23 68160 2 1 33 GLU HA   H    8.325  16.427   5.394 1.00 . B B .  33 GLU HA   1 1 
       23 68161 2 1 33 GLU HB2  H    6.860  16.263   2.717 1.00 . B B .  33 GLU HB2  1 1 
       23 68162 2 1 33 GLU HB3  H    6.251  15.889   4.319 1.00 . B B .  33 GLU HB3  1 1 
       23 68163 2 1 33 GLU HG2  H    6.479  18.345   4.869 1.00 . B B .  33 GLU HG2  1 1 
       23 68164 2 1 33 GLU HG3  H    6.857  18.616   3.165 1.00 . B B .  33 GLU HG3  1 1 
       23 68165 2 1 33 GLU N    N    9.284  17.393   3.809 1.00 . B B .  33 GLU N    1 1 
       23 68166 2 1 33 GLU O    O    8.778  14.051   4.760 1.00 . B B .  33 GLU O    1 1 
       23 68167 2 1 33 GLU OE1  O    3.898  18.030   4.359 1.00 . B B .  33 GLU OE1  1 1 
       23 68168 2 1 33 GLU OE2  O    4.395  18.371   2.421 1.00 . B B .  33 GLU OE2  1 1 
       23 68169 2 1 34 LEU C    C   10.949  13.001   2.618 1.00 . B B .  34 LEU C    1 1 
       23 68170 2 1 34 LEU CA   C    9.558  13.432   2.142 1.00 . B B .  34 LEU CA   1 1 
       23 68171 2 1 34 LEU CB   C    9.445  13.399   0.608 1.00 . B B .  34 LEU CB   1 1 
       23 68172 2 1 34 LEU CD1  C    8.065  11.297   0.154 1.00 . B B .  34 LEU CD1  1 1 
       23 68173 2 1 34 LEU CD2  C   10.003  11.881  -1.328 1.00 . B B .  34 LEU CD2  1 1 
       23 68174 2 1 34 LEU CG   C    9.456  11.942   0.096 1.00 . B B .  34 LEU CG   1 1 
       23 68175 2 1 34 LEU H    H    9.217  15.551   2.018 1.00 . B B .  34 LEU H    1 1 
       23 68176 2 1 34 LEU HA   H    8.853  12.714   2.558 1.00 . B B .  34 LEU HA   1 1 
       23 68177 2 1 34 LEU HB2  H    8.527  13.889   0.282 1.00 . B B .  34 LEU HB2  1 1 
       23 68178 2 1 34 LEU HB3  H   10.288  13.950   0.185 1.00 . B B .  34 LEU HB3  1 1 
       23 68179 2 1 34 LEU HD11 H    8.127  10.255  -0.164 1.00 . B B .  34 LEU HD11 1 1 
       23 68180 2 1 34 LEU HD12 H    7.378  11.831  -0.503 1.00 . B B .  34 LEU HD12 1 1 
       23 68181 2 1 34 LEU HD13 H    7.681  11.328   1.172 1.00 . B B .  34 LEU HD13 1 1 
       23 68182 2 1 34 LEU HD21 H   10.997  12.326  -1.347 1.00 . B B .  34 LEU HD21 1 1 
       23 68183 2 1 34 LEU HD22 H    9.337  12.415  -2.007 1.00 . B B .  34 LEU HD22 1 1 
       23 68184 2 1 34 LEU HD23 H   10.096  10.844  -1.642 1.00 . B B .  34 LEU HD23 1 1 
       23 68185 2 1 34 LEU HG   H   10.120  11.347   0.716 1.00 . B B .  34 LEU HG   1 1 
       23 68186 2 1 34 LEU N    N    9.198  14.755   2.652 1.00 . B B .  34 LEU N    1 1 
       23 68187 2 1 34 LEU O    O   11.109  11.868   3.072 1.00 . B B .  34 LEU O    1 1 
       23 68188 2 1 35 LYS C    C   13.172  13.207   4.620 1.00 . B B .  35 LYS C    1 1 
       23 68189 2 1 35 LYS CA   C   13.275  13.603   3.147 1.00 . B B .  35 LYS CA   1 1 
       23 68190 2 1 35 LYS CB   C   14.202  14.818   3.009 1.00 . B B .  35 LYS CB   1 1 
       23 68191 2 1 35 LYS CD   C   15.508  16.282   1.452 1.00 . B B .  35 LYS CD   1 1 
       23 68192 2 1 35 LYS CE   C   16.012  16.459   0.010 1.00 . B B .  35 LYS CE   1 1 
       23 68193 2 1 35 LYS CG   C   14.787  14.949   1.603 1.00 . B B .  35 LYS CG   1 1 
       23 68194 2 1 35 LYS H    H   11.781  14.793   2.152 1.00 . B B .  35 LYS H    1 1 
       23 68195 2 1 35 LYS HA   H   13.715  12.745   2.640 1.00 . B B .  35 LYS HA   1 1 
       23 68196 2 1 35 LYS HB2  H   13.655  15.720   3.278 1.00 . B B .  35 LYS HB2  1 1 
       23 68197 2 1 35 LYS HB3  H   15.040  14.701   3.699 1.00 . B B .  35 LYS HB3  1 1 
       23 68198 2 1 35 LYS HD2  H   14.799  17.070   1.700 1.00 . B B .  35 LYS HD2  1 1 
       23 68199 2 1 35 LYS HD3  H   16.334  16.333   2.163 1.00 . B B .  35 LYS HD3  1 1 
       23 68200 2 1 35 LYS HE2  H   15.224  16.172  -0.695 1.00 . B B .  35 LYS HE2  1 1 
       23 68201 2 1 35 LYS HE3  H   16.240  17.511  -0.166 1.00 . B B .  35 LYS HE3  1 1 
       23 68202 2 1 35 LYS HG2  H   15.511  14.151   1.449 1.00 . B B .  35 LYS HG2  1 1 
       23 68203 2 1 35 LYS HG3  H   13.989  14.885   0.862 1.00 . B B .  35 LYS HG3  1 1 
       23 68204 2 1 35 LYS HZ1  H   17.574  15.897  -1.208 1.00 . B B .  35 LYS HZ1  1 1 
       23 68205 2 1 35 LYS HZ2  H   17.099  14.682  -0.206 1.00 . B B .  35 LYS HZ2  1 1 
       23 68206 2 1 35 LYS HZ3  H   17.977  15.916   0.396 1.00 . B B .  35 LYS HZ3  1 1 
       23 68207 2 1 35 LYS N    N   11.954  13.888   2.568 1.00 . B B .  35 LYS N    1 1 
       23 68208 2 1 35 LYS NZ   N   17.241  15.677  -0.269 1.00 . B B .  35 LYS NZ   1 1 
       23 68209 2 1 35 LYS O    O   13.765  12.205   5.007 1.00 . B B .  35 LYS O    1 1 
       23 68210 2 1 36 GLU C    C   11.490  12.232   6.932 1.00 . B B .  36 GLU C    1 1 
       23 68211 2 1 36 GLU CA   C   12.109  13.633   6.798 1.00 . B B .  36 GLU CA   1 1 
       23 68212 2 1 36 GLU CB   C   11.177  14.691   7.411 1.00 . B B .  36 GLU CB   1 1 
       23 68213 2 1 36 GLU CD   C   12.251  15.378   9.585 1.00 . B B .  36 GLU CD   1 1 
       23 68214 2 1 36 GLU CG   C   11.129  14.569   8.938 1.00 . B B .  36 GLU CG   1 1 
       23 68215 2 1 36 GLU H    H   11.974  14.791   4.988 1.00 . B B .  36 GLU H    1 1 
       23 68216 2 1 36 GLU HA   H   13.051  13.644   7.351 1.00 . B B .  36 GLU HA   1 1 
       23 68217 2 1 36 GLU HB2  H   11.522  15.692   7.143 1.00 . B B .  36 GLU HB2  1 1 
       23 68218 2 1 36 GLU HB3  H   10.172  14.567   7.011 1.00 . B B .  36 GLU HB3  1 1 
       23 68219 2 1 36 GLU HG2  H   10.167  14.932   9.293 1.00 . B B .  36 GLU HG2  1 1 
       23 68220 2 1 36 GLU HG3  H   11.193  13.526   9.245 1.00 . B B .  36 GLU HG3  1 1 
       23 68221 2 1 36 GLU N    N   12.396  13.960   5.402 1.00 . B B .  36 GLU N    1 1 
       23 68222 2 1 36 GLU O    O   12.025  11.415   7.679 1.00 . B B .  36 GLU O    1 1 
       23 68223 2 1 36 GLU OE1  O   12.045  16.602   9.737 1.00 . B B .  36 GLU OE1  1 1 
       23 68224 2 1 36 GLU OE2  O   13.271  14.757   9.955 1.00 . B B .  36 GLU OE2  1 1 
       23 68225 2 1 37 LEU C    C   10.529   9.479   5.955 1.00 . B B .  37 LEU C    1 1 
       23 68226 2 1 37 LEU CA   C    9.649  10.694   6.255 1.00 . B B .  37 LEU CA   1 1 
       23 68227 2 1 37 LEU CB   C    8.465  10.824   5.277 1.00 . B B .  37 LEU CB   1 1 
       23 68228 2 1 37 LEU CD1  C    6.926   9.099   6.400 1.00 . B B .  37 LEU CD1  1 1 
       23 68229 2 1 37 LEU CD2  C    6.529   9.835   4.052 1.00 . B B .  37 LEU CD2  1 1 
       23 68230 2 1 37 LEU CG   C    7.608   9.555   5.105 1.00 . B B .  37 LEU CG   1 1 
       23 68231 2 1 37 LEU H    H   10.020  12.681   5.606 1.00 . B B .  37 LEU H    1 1 
       23 68232 2 1 37 LEU HA   H    9.261  10.543   7.267 1.00 . B B .  37 LEU HA   1 1 
       23 68233 2 1 37 LEU HB2  H    7.820  11.637   5.613 1.00 . B B .  37 LEU HB2  1 1 
       23 68234 2 1 37 LEU HB3  H    8.855  11.098   4.297 1.00 . B B .  37 LEU HB3  1 1 
       23 68235 2 1 37 LEU HD11 H    6.190   9.835   6.712 1.00 . B B .  37 LEU HD11 1 1 
       23 68236 2 1 37 LEU HD12 H    7.661   8.964   7.191 1.00 . B B .  37 LEU HD12 1 1 
       23 68237 2 1 37 LEU HD13 H    6.419   8.149   6.228 1.00 . B B .  37 LEU HD13 1 1 
       23 68238 2 1 37 LEU HD21 H    5.881  10.645   4.385 1.00 . B B .  37 LEU HD21 1 1 
       23 68239 2 1 37 LEU HD22 H    5.928   8.942   3.907 1.00 . B B .  37 LEU HD22 1 1 
       23 68240 2 1 37 LEU HD23 H    6.994  10.105   3.105 1.00 . B B .  37 LEU HD23 1 1 
       23 68241 2 1 37 LEU HG   H    8.237   8.744   4.738 1.00 . B B .  37 LEU HG   1 1 
       23 68242 2 1 37 LEU N    N   10.399  11.952   6.205 1.00 . B B .  37 LEU N    1 1 
       23 68243 2 1 37 LEU O    O   10.645   8.616   6.816 1.00 . B B .  37 LEU O    1 1 
       23 68244 2 1 38 ILE C    C   13.188   8.146   5.407 1.00 . B B .  38 ILE C    1 1 
       23 68245 2 1 38 ILE CA   C   12.077   8.338   4.375 1.00 . B B .  38 ILE CA   1 1 
       23 68246 2 1 38 ILE CB   C   12.722   8.629   2.995 1.00 . B B .  38 ILE CB   1 1 
       23 68247 2 1 38 ILE CD1  C   12.350   9.672   0.724 1.00 . B B .  38 ILE CD1  1 1 
       23 68248 2 1 38 ILE CG1  C   11.703   8.861   1.854 1.00 . B B .  38 ILE CG1  1 1 
       23 68249 2 1 38 ILE CG2  C   13.682   7.491   2.572 1.00 . B B .  38 ILE CG2  1 1 
       23 68250 2 1 38 ILE H    H   11.069  10.235   4.163 1.00 . B B .  38 ILE H    1 1 
       23 68251 2 1 38 ILE HA   H   11.526   7.391   4.337 1.00 . B B .  38 ILE HA   1 1 
       23 68252 2 1 38 ILE HB   H   13.311   9.542   3.111 1.00 . B B .  38 ILE HB   1 1 
       23 68253 2 1 38 ILE HD11 H   11.657   9.818  -0.110 1.00 . B B .  38 ILE HD11 1 1 
       23 68254 2 1 38 ILE HD12 H   12.662  10.635   1.127 1.00 . B B .  38 ILE HD12 1 1 
       23 68255 2 1 38 ILE HD13 H   13.230   9.153   0.356 1.00 . B B .  38 ILE HD13 1 1 
       23 68256 2 1 38 ILE HG12 H   11.360   7.907   1.461 1.00 . B B .  38 ILE HG12 1 1 
       23 68257 2 1 38 ILE HG13 H   10.833   9.409   2.212 1.00 . B B .  38 ILE HG13 1 1 
       23 68258 2 1 38 ILE HG21 H   14.163   7.708   1.623 1.00 . B B .  38 ILE HG21 1 1 
       23 68259 2 1 38 ILE HG22 H   14.477   7.351   3.302 1.00 . B B .  38 ILE HG22 1 1 
       23 68260 2 1 38 ILE HG23 H   13.123   6.562   2.467 1.00 . B B .  38 ILE HG23 1 1 
       23 68261 2 1 38 ILE N    N   11.182   9.442   4.785 1.00 . B B .  38 ILE N    1 1 
       23 68262 2 1 38 ILE O    O   13.576   7.026   5.706 1.00 . B B .  38 ILE O    1 1 
       23 68263 2 1 39 LYS C    C   14.466   8.422   8.238 1.00 . B B .  39 LYS C    1 1 
       23 68264 2 1 39 LYS CA   C   14.855   9.084   6.896 1.00 . B B .  39 LYS CA   1 1 
       23 68265 2 1 39 LYS CB   C   15.594  10.423   7.098 1.00 . B B .  39 LYS CB   1 1 
       23 68266 2 1 39 LYS CD   C   16.623  10.472   4.708 1.00 . B B .  39 LYS CD   1 1 
       23 68267 2 1 39 LYS CE   C   17.955  10.456   3.950 1.00 . B B .  39 LYS CE   1 1 
       23 68268 2 1 39 LYS CG   C   16.855  10.551   6.228 1.00 . B B .  39 LYS CG   1 1 
       23 68269 2 1 39 LYS H    H   13.377  10.152   5.748 1.00 . B B .  39 LYS H    1 1 
       23 68270 2 1 39 LYS HA   H   15.525   8.388   6.390 1.00 . B B .  39 LYS HA   1 1 
       23 68271 2 1 39 LYS HB2  H   14.922  11.261   6.932 1.00 . B B .  39 LYS HB2  1 1 
       23 68272 2 1 39 LYS HB3  H   15.921  10.495   8.136 1.00 . B B .  39 LYS HB3  1 1 
       23 68273 2 1 39 LYS HD2  H   16.083   9.557   4.464 1.00 . B B .  39 LYS HD2  1 1 
       23 68274 2 1 39 LYS HD3  H   16.025  11.321   4.378 1.00 . B B .  39 LYS HD3  1 1 
       23 68275 2 1 39 LYS HE2  H   18.574   9.639   4.334 1.00 . B B .  39 LYS HE2  1 1 
       23 68276 2 1 39 LYS HE3  H   17.757  10.253   2.896 1.00 . B B .  39 LYS HE3  1 1 
       23 68277 2 1 39 LYS HG2  H   17.329  11.504   6.465 1.00 . B B .  39 LYS HG2  1 1 
       23 68278 2 1 39 LYS HG3  H   17.546   9.756   6.514 1.00 . B B .  39 LYS HG3  1 1 
       23 68279 2 1 39 LYS HZ1  H   18.771  12.030   5.031 1.00 . B B .  39 LYS HZ1  1 1 
       23 68280 2 1 39 LYS HZ2  H   18.208  12.493   3.557 1.00 . B B .  39 LYS HZ2  1 1 
       23 68281 2 1 39 LYS HZ3  H   19.595  11.663   3.654 1.00 . B B .  39 LYS HZ3  1 1 
       23 68282 2 1 39 LYS N    N   13.737   9.230   5.965 1.00 . B B .  39 LYS N    1 1 
       23 68283 2 1 39 LYS NZ   N   18.680  11.742   4.069 1.00 . B B .  39 LYS NZ   1 1 
       23 68284 2 1 39 LYS O    O   15.354   8.133   9.040 1.00 . B B .  39 LYS O    1 1 
       23 68285 2 1 40 LYS C    C   12.131   6.031   8.924 1.00 . B B .  40 LYS C    1 1 
       23 68286 2 1 40 LYS CA   C   12.681   7.319   9.570 1.00 . B B .  40 LYS CA   1 1 
       23 68287 2 1 40 LYS CB   C   11.629   8.006  10.478 1.00 . B B .  40 LYS CB   1 1 
       23 68288 2 1 40 LYS CD   C   12.947  10.199  11.042 1.00 . B B .  40 LYS CD   1 1 
       23 68289 2 1 40 LYS CE   C   12.834  11.707  10.781 1.00 . B B .  40 LYS CE   1 1 
       23 68290 2 1 40 LYS CG   C   11.644   9.540  10.565 1.00 . B B .  40 LYS CG   1 1 
       23 68291 2 1 40 LYS H    H   12.508   8.502   7.798 1.00 . B B .  40 LYS H    1 1 
       23 68292 2 1 40 LYS HA   H   13.506   7.022  10.213 1.00 . B B .  40 LYS HA   1 1 
       23 68293 2 1 40 LYS HB2  H   10.631   7.733  10.135 1.00 . B B .  40 LYS HB2  1 1 
       23 68294 2 1 40 LYS HB3  H   11.730   7.592  11.482 1.00 . B B .  40 LYS HB3  1 1 
       23 68295 2 1 40 LYS HD2  H   13.093   9.997  12.102 1.00 . B B .  40 LYS HD2  1 1 
       23 68296 2 1 40 LYS HD3  H   13.792   9.806  10.484 1.00 . B B .  40 LYS HD3  1 1 
       23 68297 2 1 40 LYS HE2  H   12.577  11.848   9.729 1.00 . B B .  40 LYS HE2  1 1 
       23 68298 2 1 40 LYS HE3  H   12.017  12.125  11.373 1.00 . B B .  40 LYS HE3  1 1 
       23 68299 2 1 40 LYS HG2  H   11.372   9.929   9.585 1.00 . B B .  40 LYS HG2  1 1 
       23 68300 2 1 40 LYS HG3  H   10.859   9.831  11.255 1.00 . B B .  40 LYS HG3  1 1 
       23 68301 2 1 40 LYS HZ1  H   14.278  12.514  12.037 1.00 . B B .  40 LYS HZ1  1 1 
       23 68302 2 1 40 LYS HZ2  H   13.968  13.408  10.700 1.00 . B B .  40 LYS HZ2  1 1 
       23 68303 2 1 40 LYS HZ3  H   14.866  12.046  10.560 1.00 . B B .  40 LYS HZ3  1 1 
       23 68304 2 1 40 LYS N    N   13.170   8.221   8.513 1.00 . B B .  40 LYS N    1 1 
       23 68305 2 1 40 LYS NZ   N   14.086  12.451  11.051 1.00 . B B .  40 LYS NZ   1 1 
       23 68306 2 1 40 LYS O    O   12.691   4.953   9.116 1.00 . B B .  40 LYS O    1 1 
       23 68307 2 1 41 GLU C    C   11.092   4.714   6.124 1.00 . B B .  41 GLU C    1 1 
       23 68308 2 1 41 GLU CA   C   10.356   5.158   7.393 1.00 . B B .  41 GLU CA   1 1 
       23 68309 2 1 41 GLU CB   C    8.948   5.671   7.065 1.00 . B B .  41 GLU CB   1 1 
       23 68310 2 1 41 GLU CD   C    8.165   5.433   9.503 1.00 . B B .  41 GLU CD   1 1 
       23 68311 2 1 41 GLU CG   C    8.171   6.290   8.239 1.00 . B B .  41 GLU CG   1 1 
       23 68312 2 1 41 GLU H    H   10.823   7.143   7.884 1.00 . B B .  41 GLU H    1 1 
       23 68313 2 1 41 GLU HA   H   10.259   4.289   8.046 1.00 . B B .  41 GLU HA   1 1 
       23 68314 2 1 41 GLU HB2  H    9.019   6.421   6.276 1.00 . B B .  41 GLU HB2  1 1 
       23 68315 2 1 41 GLU HB3  H    8.396   4.832   6.660 1.00 . B B .  41 GLU HB3  1 1 
       23 68316 2 1 41 GLU HG2  H    8.605   7.263   8.475 1.00 . B B .  41 GLU HG2  1 1 
       23 68317 2 1 41 GLU HG3  H    7.140   6.458   7.924 1.00 . B B .  41 GLU HG3  1 1 
       23 68318 2 1 41 GLU N    N   11.110   6.195   8.085 1.00 . B B .  41 GLU N    1 1 
       23 68319 2 1 41 GLU O    O   10.666   4.988   4.998 1.00 . B B .  41 GLU O    1 1 
       23 68320 2 1 41 GLU OE1  O    7.530   4.358   9.481 1.00 . B B .  41 GLU OE1  1 1 
       23 68321 2 1 41 GLU OE2  O    8.759   5.887  10.510 1.00 . B B .  41 GLU OE2  1 1 
       23 68322 2 1 42 LEU C    C   14.214   2.599   6.157 1.00 . B B .  42 LEU C    1 1 
       23 68323 2 1 42 LEU CA   C   13.049   3.297   5.432 1.00 . B B .  42 LEU CA   1 1 
       23 68324 2 1 42 LEU CB   C   13.536   4.149   4.231 1.00 . B B .  42 LEU CB   1 1 
       23 68325 2 1 42 LEU CD1  C   13.808   2.009   2.789 1.00 . B B .  42 LEU CD1  1 1 
       23 68326 2 1 42 LEU CD2  C   11.927   3.561   2.385 1.00 . B B .  42 LEU CD2  1 1 
       23 68327 2 1 42 LEU CG   C   13.378   3.479   2.852 1.00 . B B .  42 LEU CG   1 1 
       23 68328 2 1 42 LEU H    H   12.504   4.056   7.343 1.00 . B B .  42 LEU H    1 1 
       23 68329 2 1 42 LEU HA   H   12.373   2.525   5.067 1.00 . B B .  42 LEU HA   1 1 
       23 68330 2 1 42 LEU HB2  H   12.997   5.090   4.203 1.00 . B B .  42 LEU HB2  1 1 
       23 68331 2 1 42 LEU HB3  H   14.580   4.429   4.371 1.00 . B B .  42 LEU HB3  1 1 
       23 68332 2 1 42 LEU HD11 H   14.841   1.913   3.111 1.00 . B B .  42 LEU HD11 1 1 
       23 68333 2 1 42 LEU HD12 H   13.719   1.648   1.766 1.00 . B B .  42 LEU HD12 1 1 
       23 68334 2 1 42 LEU HD13 H   13.162   1.405   3.428 1.00 . B B .  42 LEU HD13 1 1 
       23 68335 2 1 42 LEU HD21 H   11.585   4.583   2.483 1.00 . B B .  42 LEU HD21 1 1 
       23 68336 2 1 42 LEU HD22 H   11.288   2.912   2.988 1.00 . B B .  42 LEU HD22 1 1 
       23 68337 2 1 42 LEU HD23 H   11.866   3.273   1.340 1.00 . B B .  42 LEU HD23 1 1 
       23 68338 2 1 42 LEU HG   H   13.985   4.042   2.143 1.00 . B B .  42 LEU HG   1 1 
       23 68339 2 1 42 LEU N    N   12.238   4.076   6.368 1.00 . B B .  42 LEU N    1 1 
       23 68340 2 1 42 LEU O    O   15.276   2.410   5.576 1.00 . B B .  42 LEU O    1 1 
       23 68341 2 1 43 CYS C    C   16.278   0.968   7.943 1.00 . B B .  43 CYS C    1 1 
       23 68342 2 1 43 CYS CA   C   15.170   1.967   8.390 1.00 . B B .  43 CYS CA   1 1 
       23 68343 2 1 43 CYS CB   C   14.498   1.546   9.710 1.00 . B B .  43 CYS CB   1 1 
       23 68344 2 1 43 CYS H    H   13.147   2.377   7.843 1.00 . B B .  43 CYS H    1 1 
       23 68345 2 1 43 CYS HA   H   15.687   2.913   8.569 1.00 . B B .  43 CYS HA   1 1 
       23 68346 2 1 43 CYS HB2  H   13.744   2.290   9.985 1.00 . B B .  43 CYS HB2  1 1 
       23 68347 2 1 43 CYS HB3  H   14.001   0.585   9.575 1.00 . B B .  43 CYS HB3  1 1 
       23 68348 2 1 43 CYS HG   H   16.717   0.950  10.343 1.00 . B B .  43 CYS HG   1 1 
       23 68349 2 1 43 CYS N    N   14.069   2.243   7.441 1.00 . B B .  43 CYS N    1 1 
       23 68350 2 1 43 CYS O    O   17.347   0.941   8.552 1.00 . B B .  43 CYS O    1 1 
       23 68351 2 1 43 CYS SG   S   15.698   1.436  11.071 1.00 . B B .  43 CYS SG   1 1 
       23 68352 2 1 44 LEU C    C   17.805  -0.226   5.049 1.00 . B B .  44 LEU C    1 1 
       23 68353 2 1 44 LEU CA   C   17.063  -0.755   6.304 1.00 . B B .  44 LEU CA   1 1 
       23 68354 2 1 44 LEU CB   C   16.412  -2.133   6.051 1.00 . B B .  44 LEU CB   1 1 
       23 68355 2 1 44 LEU CD1  C   15.006  -3.728   4.727 1.00 . B B .  44 LEU CD1  1 1 
       23 68356 2 1 44 LEU CD2  C   14.248  -1.349   4.870 1.00 . B B .  44 LEU CD2  1 1 
       23 68357 2 1 44 LEU CG   C   15.479  -2.269   4.823 1.00 . B B .  44 LEU CG   1 1 
       23 68358 2 1 44 LEU H    H   15.182   0.276   6.421 1.00 . B B .  44 LEU H    1 1 
       23 68359 2 1 44 LEU HA   H   17.851  -0.907   7.044 1.00 . B B .  44 LEU HA   1 1 
       23 68360 2 1 44 LEU HB2  H   17.227  -2.848   5.922 1.00 . B B .  44 LEU HB2  1 1 
       23 68361 2 1 44 LEU HB3  H   15.866  -2.430   6.949 1.00 . B B .  44 LEU HB3  1 1 
       23 68362 2 1 44 LEU HD11 H   15.866  -4.392   4.630 1.00 . B B .  44 LEU HD11 1 1 
       23 68363 2 1 44 LEU HD12 H   14.369  -3.856   3.851 1.00 . B B .  44 LEU HD12 1 1 
       23 68364 2 1 44 LEU HD13 H   14.443  -3.999   5.620 1.00 . B B .  44 LEU HD13 1 1 
       23 68365 2 1 44 LEU HD21 H   13.715  -1.482   5.811 1.00 . B B .  44 LEU HD21 1 1 
       23 68366 2 1 44 LEU HD22 H   13.575  -1.585   4.045 1.00 . B B .  44 LEU HD22 1 1 
       23 68367 2 1 44 LEU HD23 H   14.553  -0.310   4.762 1.00 . B B .  44 LEU HD23 1 1 
       23 68368 2 1 44 LEU HG   H   16.043  -2.040   3.919 1.00 . B B .  44 LEU HG   1 1 
       23 68369 2 1 44 LEU N    N   16.062   0.153   6.902 1.00 . B B .  44 LEU N    1 1 
       23 68370 2 1 44 LEU O    O   18.728  -0.886   4.572 1.00 . B B .  44 LEU O    1 1 
       23 68371 2 1 45 GLY C    C   18.777   2.764   3.512 1.00 . B B .  45 GLY C    1 1 
       23 68372 2 1 45 GLY CA   C   17.957   1.501   3.257 1.00 . B B .  45 GLY CA   1 1 
       23 68373 2 1 45 GLY H    H   16.672   1.449   4.956 1.00 . B B .  45 GLY H    1 1 
       23 68374 2 1 45 GLY HA2  H   18.573   0.770   2.735 1.00 . B B .  45 GLY HA2  1 1 
       23 68375 2 1 45 GLY N    N   17.409   0.926   4.493 1.00 . B B .  45 GLY N    1 1 
       23 68376 2 1 45 GLY O    O   18.223   3.842   3.723 1.00 . B B .  45 GLY O    1 1 
       23 68377 2 1 46 GLU C    C   21.040   4.722   2.388 1.00 . B B .  46 GLU C    1 1 
       23 68378 2 1 46 GLU CA   C   21.039   3.771   3.610 1.00 . B B .  46 GLU CA   1 1 
       23 68379 2 1 46 GLU CB   C   22.413   3.195   4.006 1.00 . B B .  46 GLU CB   1 1 
       23 68380 2 1 46 GLU CD   C   24.360   4.741   3.532 1.00 . B B .  46 GLU CD   1 1 
       23 68381 2 1 46 GLU CG   C   23.399   4.221   4.591 1.00 . B B .  46 GLU CG   1 1 
       23 68382 2 1 46 GLU H    H   20.492   1.740   3.238 1.00 . B B .  46 GLU H    1 1 
       23 68383 2 1 46 GLU HA   H   20.687   4.345   4.469 1.00 . B B .  46 GLU HA   1 1 
       23 68384 2 1 46 GLU HB2  H   22.239   2.449   4.785 1.00 . B B .  46 GLU HB2  1 1 
       23 68385 2 1 46 GLU HB3  H   22.857   2.673   3.157 1.00 . B B .  46 GLU HB3  1 1 
       23 68386 2 1 46 GLU HG2  H   22.854   5.048   5.047 1.00 . B B .  46 GLU HG2  1 1 
       23 68387 2 1 46 GLU HG3  H   23.985   3.733   5.371 1.00 . B B .  46 GLU HG3  1 1 
       23 68388 2 1 46 GLU N    N   20.104   2.654   3.414 1.00 . B B .  46 GLU N    1 1 
       23 68389 2 1 46 GLU O    O   21.820   4.577   1.440 1.00 . B B .  46 GLU O    1 1 
       23 68390 2 1 46 GLU OE1  O   25.230   3.954   3.090 1.00 . B B .  46 GLU OE1  1 1 
       23 68391 2 1 46 GLU OE2  O   24.170   5.881   3.055 1.00 . B B .  46 GLU OE2  1 1 
       23 68392 2 1 47 MET C    C   20.703   7.915   1.507 1.00 . B B .  47 MET C    1 1 
       23 68393 2 1 47 MET CA   C   19.833   6.662   1.357 1.00 . B B .  47 MET CA   1 1 
       23 68394 2 1 47 MET CB   C   18.356   7.093   1.367 1.00 . B B .  47 MET CB   1 1 
       23 68395 2 1 47 MET CE   C   16.346   5.455  -1.901 1.00 . B B .  47 MET CE   1 1 
       23 68396 2 1 47 MET CG   C   17.454   6.192   0.524 1.00 . B B .  47 MET CG   1 1 
       23 68397 2 1 47 MET H    H   19.418   5.601   3.162 1.00 . B B .  47 MET H    1 1 
       23 68398 2 1 47 MET HA   H   20.059   6.217   0.388 1.00 . B B .  47 MET HA   1 1 
       23 68399 2 1 47 MET HB2  H   17.985   7.134   2.393 1.00 . B B .  47 MET HB2  1 1 
       23 68400 2 1 47 MET HB3  H   18.288   8.094   0.941 1.00 . B B .  47 MET HB3  1 1 
       23 68401 2 1 47 MET HE1  H   15.561   5.412  -1.143 1.00 . B B .  47 MET HE1  1 1 
       23 68402 2 1 47 MET HE2  H   15.970   5.995  -2.771 1.00 . B B .  47 MET HE2  1 1 
       23 68403 2 1 47 MET HE3  H   16.609   4.441  -2.198 1.00 . B B .  47 MET HE3  1 1 
       23 68404 2 1 47 MET HG2  H   17.552   5.160   0.862 1.00 . B B .  47 MET HG2  1 1 
       23 68405 2 1 47 MET HG3  H   16.421   6.495   0.694 1.00 . B B .  47 MET HG3  1 1 
       23 68406 2 1 47 MET N    N   20.083   5.659   2.400 1.00 . B B .  47 MET N    1 1 
       23 68407 2 1 47 MET O    O   20.529   8.724   2.424 1.00 . B B .  47 MET O    1 1 
       23 68408 2 1 47 MET SD   S   17.808   6.303  -1.253 1.00 . B B .  47 MET SD   1 1 
       23 68409 2 1 48 LYS C    C   21.406  10.559  -0.028 1.00 . B B .  48 LYS C    1 1 
       23 68410 2 1 48 LYS CA   C   22.326   9.373   0.331 1.00 . B B .  48 LYS CA   1 1 
       23 68411 2 1 48 LYS CB   C   23.423   9.146  -0.732 1.00 . B B .  48 LYS CB   1 1 
       23 68412 2 1 48 LYS CD   C   24.167   6.660  -0.527 1.00 . B B .  48 LYS CD   1 1 
       23 68413 2 1 48 LYS CE   C   25.160   5.765   0.219 1.00 . B B .  48 LYS CE   1 1 
       23 68414 2 1 48 LYS CG   C   24.518   8.144  -0.306 1.00 . B B .  48 LYS CG   1 1 
       23 68415 2 1 48 LYS H    H   21.552   7.477  -0.253 1.00 . B B .  48 LYS H    1 1 
       23 68416 2 1 48 LYS HA   H   22.805   9.598   1.286 1.00 . B B .  48 LYS HA   1 1 
       23 68417 2 1 48 LYS HB2  H   22.972   8.825  -1.674 1.00 . B B .  48 LYS HB2  1 1 
       23 68418 2 1 48 LYS HB3  H   23.913  10.104  -0.914 1.00 . B B .  48 LYS HB3  1 1 
       23 68419 2 1 48 LYS HD2  H   23.180   6.445  -0.131 1.00 . B B .  48 LYS HD2  1 1 
       23 68420 2 1 48 LYS HD3  H   24.174   6.425  -1.592 1.00 . B B .  48 LYS HD3  1 1 
       23 68421 2 1 48 LYS HE2  H   26.087   5.643  -0.346 1.00 . B B .  48 LYS HE2  1 1 
       23 68422 2 1 48 LYS HE3  H   25.403   6.252   1.171 1.00 . B B .  48 LYS HE3  1 1 
       23 68423 2 1 48 LYS HG2  H   25.421   8.359  -0.879 1.00 . B B .  48 LYS HG2  1 1 
       23 68424 2 1 48 LYS HG3  H   24.748   8.310   0.747 1.00 . B B .  48 LYS HG3  1 1 
       23 68425 2 1 48 LYS HZ1  H   23.627   4.606   0.955 1.00 . B B .  48 LYS HZ1  1 1 
       23 68426 2 1 48 LYS HZ2  H   25.067   4.060   1.348 1.00 . B B .  48 LYS HZ2  1 1 
       23 68427 2 1 48 LYS HZ3  H   24.515   3.810  -0.210 1.00 . B B .  48 LYS HZ3  1 1 
       23 68428 2 1 48 LYS N    N   21.535   8.154   0.494 1.00 . B B .  48 LYS N    1 1 
       23 68429 2 1 48 LYS NZ   N   24.554   4.459   0.556 1.00 . B B .  48 LYS NZ   1 1 
       23 68430 2 1 48 LYS O    O   20.467  10.399  -0.808 1.00 . B B .  48 LYS O    1 1 
       23 68431 2 1 49 GLU C    C   20.264  13.261  -0.947 1.00 . B B .  49 GLU C    1 1 
       23 68432 2 1 49 GLU CA   C   20.745  12.898   0.467 1.00 . B B .  49 GLU CA   1 1 
       23 68433 2 1 49 GLU CB   C   21.361  14.139   1.155 1.00 . B B .  49 GLU CB   1 1 
       23 68434 2 1 49 GLU CD   C   19.212  14.836   2.306 1.00 . B B .  49 GLU CD   1 1 
       23 68435 2 1 49 GLU CG   C   20.688  14.485   2.489 1.00 . B B .  49 GLU CG   1 1 
       23 68436 2 1 49 GLU H    H   22.460  11.815   1.143 1.00 . B B .  49 GLU H    1 1 
       23 68437 2 1 49 GLU HA   H   19.849  12.601   1.013 1.00 . B B .  49 GLU HA   1 1 
       23 68438 2 1 49 GLU HB2  H   22.424  13.972   1.334 1.00 . B B .  49 GLU HB2  1 1 
       23 68439 2 1 49 GLU HB3  H   21.277  15.007   0.499 1.00 . B B .  49 GLU HB3  1 1 
       23 68440 2 1 49 GLU HG2  H   20.786  13.639   3.171 1.00 . B B .  49 GLU HG2  1 1 
       23 68441 2 1 49 GLU HG3  H   21.203  15.339   2.933 1.00 . B B .  49 GLU HG3  1 1 
       23 68442 2 1 49 GLU N    N   21.673  11.752   0.518 1.00 . B B .  49 GLU N    1 1 
       23 68443 2 1 49 GLU O    O   19.061  13.385  -1.158 1.00 . B B .  49 GLU O    1 1 
       23 68444 2 1 49 GLU OE1  O   18.912  15.953   1.844 1.00 . B B .  49 GLU OE1  1 1 
       23 68445 2 1 49 GLU OE2  O   18.370  13.948   2.572 1.00 . B B .  49 GLU OE2  1 1 
       23 68446 2 1 50 SER C    C   20.020  12.552  -4.036 1.00 . B B .  50 SER C    1 1 
       23 68447 2 1 50 SER CA   C   20.760  13.693  -3.317 1.00 . B B .  50 SER CA   1 1 
       23 68448 2 1 50 SER CB   C   21.994  14.079  -4.142 1.00 . B B .  50 SER CB   1 1 
       23 68449 2 1 50 SER H    H   22.140  13.304  -1.717 1.00 . B B .  50 SER H    1 1 
       23 68450 2 1 50 SER HA   H   20.083  14.551  -3.305 1.00 . B B .  50 SER HA   1 1 
       23 68451 2 1 50 SER HB2  H   22.570  14.835  -3.605 1.00 . B B .  50 SER HB2  1 1 
       23 68452 2 1 50 SER HB3  H   22.620  13.196  -4.290 1.00 . B B .  50 SER HB3  1 1 
       23 68453 2 1 50 SER HG   H   20.842  14.130  -5.734 1.00 . B B .  50 SER HG   1 1 
       23 68454 2 1 50 SER N    N   21.159  13.372  -1.932 1.00 . B B .  50 SER N    1 1 
       23 68455 2 1 50 SER O    O   19.335  12.803  -5.022 1.00 . B B .  50 SER O    1 1 
       23 68456 2 1 50 SER OG   O   21.620  14.606  -5.399 1.00 . B B .  50 SER OG   1 1 
       23 68457 2 1 51 SER C    C   17.872  10.248  -3.603 1.00 . B B .  51 SER C    1 1 
       23 68458 2 1 51 SER CA   C   19.319  10.200  -4.114 1.00 . B B .  51 SER CA   1 1 
       23 68459 2 1 51 SER CB   C   19.957   8.844  -3.779 1.00 . B B .  51 SER CB   1 1 
       23 68460 2 1 51 SER H    H   20.659  11.125  -2.738 1.00 . B B .  51 SER H    1 1 
       23 68461 2 1 51 SER HA   H   19.261  10.290  -5.200 1.00 . B B .  51 SER HA   1 1 
       23 68462 2 1 51 SER HB2  H   19.955   8.707  -2.697 1.00 . B B .  51 SER HB2  1 1 
       23 68463 2 1 51 SER HB3  H   19.355   8.048  -4.223 1.00 . B B .  51 SER HB3  1 1 
       23 68464 2 1 51 SER HG   H   21.272   8.627  -5.216 1.00 . B B .  51 SER HG   1 1 
       23 68465 2 1 51 SER N    N   20.127  11.304  -3.576 1.00 . B B .  51 SER N    1 1 
       23 68466 2 1 51 SER O    O   16.986   9.686  -4.242 1.00 . B B .  51 SER O    1 1 
       23 68467 2 1 51 SER OG   O   21.295   8.751  -4.260 1.00 . B B .  51 SER OG   1 1 
       23 68468 2 1 52 ILE C    C   15.557  12.211  -3.130 1.00 . B B .  52 ILE C    1 1 
       23 68469 2 1 52 ILE CA   C   16.215  11.279  -2.111 1.00 . B B .  52 ILE CA   1 1 
       23 68470 2 1 52 ILE CB   C   16.134  11.914  -0.703 1.00 . B B .  52 ILE CB   1 1 
       23 68471 2 1 52 ILE CD1  C   15.965   9.869   0.883 1.00 . B B .  52 ILE CD1  1 1 
       23 68472 2 1 52 ILE CG1  C   16.788  11.076   0.421 1.00 . B B .  52 ILE CG1  1 1 
       23 68473 2 1 52 ILE CG2  C   14.663  12.238  -0.372 1.00 . B B .  52 ILE CG2  1 1 
       23 68474 2 1 52 ILE H    H   18.364  11.432  -2.028 1.00 . B B .  52 ILE H    1 1 
       23 68475 2 1 52 ILE HA   H   15.633  10.358  -2.119 1.00 . B B .  52 ILE HA   1 1 
       23 68476 2 1 52 ILE HB   H   16.666  12.861  -0.738 1.00 . B B .  52 ILE HB   1 1 
       23 68477 2 1 52 ILE HD11 H   16.529   9.291   1.610 1.00 . B B .  52 ILE HD11 1 1 
       23 68478 2 1 52 ILE HD12 H   15.059  10.211   1.380 1.00 . B B .  52 ILE HD12 1 1 
       23 68479 2 1 52 ILE HD13 H   15.718   9.231   0.035 1.00 . B B .  52 ILE HD13 1 1 
       23 68480 2 1 52 ILE HG12 H   17.773  10.733   0.104 1.00 . B B .  52 ILE HG12 1 1 
       23 68481 2 1 52 ILE HG13 H   16.937  11.725   1.284 1.00 . B B .  52 ILE HG13 1 1 
       23 68482 2 1 52 ILE HG21 H   14.362  13.165  -0.865 1.00 . B B .  52 ILE HG21 1 1 
       23 68483 2 1 52 ILE HG22 H   14.012  11.432  -0.708 1.00 . B B .  52 ILE HG22 1 1 
       23 68484 2 1 52 ILE HG23 H   14.531  12.354   0.698 1.00 . B B .  52 ILE HG23 1 1 
       23 68485 2 1 52 ILE N    N   17.598  10.965  -2.503 1.00 . B B .  52 ILE N    1 1 
       23 68486 2 1 52 ILE O    O   14.358  12.103  -3.342 1.00 . B B .  52 ILE O    1 1 
       23 68487 2 1 53 ASP C    C   15.495  13.491  -6.090 1.00 . B B .  53 ASP C    1 1 
       23 68488 2 1 53 ASP CA   C   15.745  14.095  -4.701 1.00 . B B .  53 ASP CA   1 1 
       23 68489 2 1 53 ASP CB   C   16.614  15.359  -4.758 1.00 . B B .  53 ASP CB   1 1 
       23 68490 2 1 53 ASP CG   C   16.423  16.230  -3.513 1.00 . B B .  53 ASP CG   1 1 
       23 68491 2 1 53 ASP H    H   17.303  13.137  -3.588 1.00 . B B .  53 ASP H    1 1 
       23 68492 2 1 53 ASP HA   H   14.765  14.397  -4.334 1.00 . B B .  53 ASP HA   1 1 
       23 68493 2 1 53 ASP HB2  H   17.663  15.081  -4.870 1.00 . B B .  53 ASP HB2  1 1 
       23 68494 2 1 53 ASP HB3  H   16.329  15.950  -5.629 1.00 . B B .  53 ASP HB3  1 1 
       23 68495 2 1 53 ASP N    N   16.305  13.131  -3.745 1.00 . B B .  53 ASP N    1 1 
       23 68496 2 1 53 ASP O    O   14.633  13.988  -6.818 1.00 . B B .  53 ASP O    1 1 
       23 68497 2 1 53 ASP OD1  O   15.260  16.582  -3.197 1.00 . B B .  53 ASP OD1  1 1 
       23 68498 2 1 53 ASP OD2  O   17.427  16.550  -2.843 1.00 . B B .  53 ASP OD2  1 1 
       23 68499 2 1 54 ASP C    C   14.584  10.678  -7.287 1.00 . B B .  54 ASP C    1 1 
       23 68500 2 1 54 ASP CA   C   15.801  11.579  -7.598 1.00 . B B .  54 ASP CA   1 1 
       23 68501 2 1 54 ASP CB   C   17.008  10.773  -8.107 1.00 . B B .  54 ASP CB   1 1 
       23 68502 2 1 54 ASP CG   C   16.786  10.157  -9.495 1.00 . B B .  54 ASP CG   1 1 
       23 68503 2 1 54 ASP H    H   16.899  12.063  -5.817 1.00 . B B .  54 ASP H    1 1 
       23 68504 2 1 54 ASP HA   H   15.521  12.286  -8.369 1.00 . B B .  54 ASP HA   1 1 
       23 68505 2 1 54 ASP HB2  H   17.884  11.421  -8.134 1.00 . B B .  54 ASP HB2  1 1 
       23 68506 2 1 54 ASP HB3  H   17.196   9.976  -7.405 1.00 . B B .  54 ASP HB3  1 1 
       23 68507 2 1 54 ASP N    N   16.173  12.392  -6.438 1.00 . B B .  54 ASP N    1 1 
       23 68508 2 1 54 ASP O    O   13.644  10.590  -8.087 1.00 . B B .  54 ASP O    1 1 
       23 68509 2 1 54 ASP OD1  O   15.914   9.273  -9.645 1.00 . B B .  54 ASP OD1  1 1 
       23 68510 2 1 54 ASP OD2  O   17.362  10.668 -10.479 1.00 . B B .  54 ASP OD2  1 1 
       23 68511 2 1 55 LEU C    C   12.144  10.199  -5.530 1.00 . B B .  55 LEU C    1 1 
       23 68512 2 1 55 LEU CA   C   13.395   9.320  -5.604 1.00 . B B .  55 LEU CA   1 1 
       23 68513 2 1 55 LEU CB   C   13.750   8.679  -4.250 1.00 . B B .  55 LEU CB   1 1 
       23 68514 2 1 55 LEU CD1  C   11.975   6.830  -4.386 1.00 . B B .  55 LEU CD1  1 1 
       23 68515 2 1 55 LEU CD2  C   13.084   7.397  -2.209 1.00 . B B .  55 LEU CD2  1 1 
       23 68516 2 1 55 LEU CG   C   12.582   7.963  -3.543 1.00 . B B .  55 LEU CG   1 1 
       23 68517 2 1 55 LEU H    H   15.345  10.169  -5.468 1.00 . B B .  55 LEU H    1 1 
       23 68518 2 1 55 LEU HA   H   13.189   8.529  -6.325 1.00 . B B .  55 LEU HA   1 1 
       23 68519 2 1 55 LEU HB2  H   14.567   7.972  -4.404 1.00 . B B .  55 LEU HB2  1 1 
       23 68520 2 1 55 LEU HB3  H   14.114   9.463  -3.587 1.00 . B B .  55 LEU HB3  1 1 
       23 68521 2 1 55 LEU HD11 H   11.544   7.232  -5.302 1.00 . B B .  55 LEU HD11 1 1 
       23 68522 2 1 55 LEU HD12 H   11.188   6.331  -3.822 1.00 . B B .  55 LEU HD12 1 1 
       23 68523 2 1 55 LEU HD13 H   12.750   6.109  -4.647 1.00 . B B .  55 LEU HD13 1 1 
       23 68524 2 1 55 LEU HD21 H   13.746   6.554  -2.390 1.00 . B B .  55 LEU HD21 1 1 
       23 68525 2 1 55 LEU HD22 H   12.239   7.070  -1.606 1.00 . B B .  55 LEU HD22 1 1 
       23 68526 2 1 55 LEU HD23 H   13.633   8.168  -1.669 1.00 . B B .  55 LEU HD23 1 1 
       23 68527 2 1 55 LEU HG   H   11.800   8.691  -3.322 1.00 . B B .  55 LEU HG   1 1 
       23 68528 2 1 55 LEU N    N   14.546  10.078  -6.087 1.00 . B B .  55 LEU N    1 1 
       23 68529 2 1 55 LEU O    O   11.111   9.793  -6.061 1.00 . B B .  55 LEU O    1 1 
       23 68530 2 1 56 MET C    C   10.533  12.679  -6.196 1.00 . B B .  56 MET C    1 1 
       23 68531 2 1 56 MET CA   C   11.076  12.309  -4.808 1.00 . B B .  56 MET CA   1 1 
       23 68532 2 1 56 MET CB   C   11.395  13.532  -3.922 1.00 . B B .  56 MET CB   1 1 
       23 68533 2 1 56 MET CE   C    9.773  16.388  -4.052 1.00 . B B .  56 MET CE   1 1 
       23 68534 2 1 56 MET CG   C   11.995  14.775  -4.591 1.00 . B B .  56 MET CG   1 1 
       23 68535 2 1 56 MET H    H   13.105  11.673  -4.516 1.00 . B B .  56 MET H    1 1 
       23 68536 2 1 56 MET HA   H   10.311  11.748  -4.261 1.00 . B B .  56 MET HA   1 1 
       23 68537 2 1 56 MET HB2  H   10.472  13.839  -3.436 1.00 . B B .  56 MET HB2  1 1 
       23 68538 2 1 56 MET HB3  H   12.076  13.218  -3.132 1.00 . B B .  56 MET HB3  1 1 
       23 68539 2 1 56 MET HE1  H    9.477  17.432  -4.159 1.00 . B B .  56 MET HE1  1 1 
       23 68540 2 1 56 MET HE2  H    8.873  15.774  -4.057 1.00 . B B .  56 MET HE2  1 1 
       23 68541 2 1 56 MET HE3  H   10.297  16.244  -3.110 1.00 . B B .  56 MET HE3  1 1 
       23 68542 2 1 56 MET HG2  H   12.513  15.350  -3.823 1.00 . B B .  56 MET HG2  1 1 
       23 68543 2 1 56 MET HG3  H   12.750  14.452  -5.305 1.00 . B B .  56 MET HG3  1 1 
       23 68544 2 1 56 MET N    N   12.222  11.399  -4.938 1.00 . B B .  56 MET N    1 1 
       23 68545 2 1 56 MET O    O    9.332  12.614  -6.418 1.00 . B B .  56 MET O    1 1 
       23 68546 2 1 56 MET SD   S   10.834  15.895  -5.436 1.00 . B B .  56 MET SD   1 1 
       23 68547 2 1 57 LYS C    C   10.421  11.926  -9.258 1.00 . B B .  57 LYS C    1 1 
       23 68548 2 1 57 LYS CA   C   11.107  13.135  -8.596 1.00 . B B .  57 LYS CA   1 1 
       23 68549 2 1 57 LYS CB   C   12.443  13.497  -9.282 1.00 . B B .  57 LYS CB   1 1 
       23 68550 2 1 57 LYS CD   C   14.012  13.250 -11.269 1.00 . B B .  57 LYS CD   1 1 
       23 68551 2 1 57 LYS CE   C   14.761  12.001 -10.814 1.00 . B B .  57 LYS CE   1 1 
       23 68552 2 1 57 LYS CG   C   12.544  13.285 -10.810 1.00 . B B .  57 LYS CG   1 1 
       23 68553 2 1 57 LYS H    H   12.400  12.920  -6.919 1.00 . B B .  57 LYS H    1 1 
       23 68554 2 1 57 LYS HA   H   10.416  13.976  -8.694 1.00 . B B .  57 LYS HA   1 1 
       23 68555 2 1 57 LYS HB2  H   12.671  14.542  -9.060 1.00 . B B .  57 LYS HB2  1 1 
       23 68556 2 1 57 LYS HB3  H   13.224  12.914  -8.807 1.00 . B B .  57 LYS HB3  1 1 
       23 68557 2 1 57 LYS HD2  H   14.077  13.338 -12.351 1.00 . B B .  57 LYS HD2  1 1 
       23 68558 2 1 57 LYS HD3  H   14.542  14.083 -10.806 1.00 . B B .  57 LYS HD3  1 1 
       23 68559 2 1 57 LYS HE2  H   15.834  12.202 -10.889 1.00 . B B .  57 LYS HE2  1 1 
       23 68560 2 1 57 LYS HE3  H   14.529  11.833  -9.768 1.00 . B B .  57 LYS HE3  1 1 
       23 68561 2 1 57 LYS HG2  H   12.087  12.345 -11.114 1.00 . B B .  57 LYS HG2  1 1 
       23 68562 2 1 57 LYS HG3  H   12.024  14.101 -11.314 1.00 . B B .  57 LYS HG3  1 1 
       23 68563 2 1 57 LYS HZ1  H   13.494  10.486 -11.420 1.00 . B B .  57 LYS HZ1  1 1 
       23 68564 2 1 57 LYS HZ2  H   15.026  10.010 -11.071 1.00 . B B .  57 LYS HZ2  1 1 
       23 68565 2 1 57 LYS HZ3  H   14.747  10.786 -12.489 1.00 . B B .  57 LYS HZ3  1 1 
       23 68566 2 1 57 LYS N    N   11.420  12.918  -7.172 1.00 . B B .  57 LYS N    1 1 
       23 68567 2 1 57 LYS NZ   N   14.463  10.741 -11.523 1.00 . B B .  57 LYS NZ   1 1 
       23 68568 2 1 57 LYS O    O    9.585  12.097 -10.135 1.00 . B B .  57 LYS O    1 1 
       23 68569 2 1 58 SER C    C    8.748   9.273  -8.779 1.00 . B B .  58 SER C    1 1 
       23 68570 2 1 58 SER CA   C   10.129   9.488  -9.416 1.00 . B B .  58 SER CA   1 1 
       23 68571 2 1 58 SER CB   C   11.038   8.278  -9.179 1.00 . B B .  58 SER CB   1 1 
       23 68572 2 1 58 SER H    H   11.510  10.609  -8.187 1.00 . B B .  58 SER H    1 1 
       23 68573 2 1 58 SER HA   H    9.966   9.589 -10.489 1.00 . B B .  58 SER HA   1 1 
       23 68574 2 1 58 SER HB2  H   12.071   8.549  -9.408 1.00 . B B .  58 SER HB2  1 1 
       23 68575 2 1 58 SER HB3  H   10.982   7.967  -8.133 1.00 . B B .  58 SER HB3  1 1 
       23 68576 2 1 58 SER HG   H   11.166   6.425  -9.801 1.00 . B B .  58 SER HG   1 1 
       23 68577 2 1 58 SER N    N   10.785  10.699  -8.892 1.00 . B B .  58 SER N    1 1 
       23 68578 2 1 58 SER O    O    7.785   8.842  -9.425 1.00 . B B .  58 SER O    1 1 
       23 68579 2 1 58 SER OG   O   10.653   7.211 -10.025 1.00 . B B .  58 SER OG   1 1 
       23 68580 2 1 59 LEU C    C    6.443  10.815  -7.383 1.00 . B B .  59 LEU C    1 1 
       23 68581 2 1 59 LEU CA   C    7.325   9.691  -6.829 1.00 . B B .  59 LEU CA   1 1 
       23 68582 2 1 59 LEU CB   C    7.524   9.772  -5.307 1.00 . B B .  59 LEU CB   1 1 
       23 68583 2 1 59 LEU CD1  C    8.284   8.729  -3.164 1.00 . B B .  59 LEU CD1  1 1 
       23 68584 2 1 59 LEU CD2  C    7.592   7.224  -5.061 1.00 . B B .  59 LEU CD2  1 1 
       23 68585 2 1 59 LEU CG   C    8.248   8.559  -4.688 1.00 . B B .  59 LEU CG   1 1 
       23 68586 2 1 59 LEU H    H    9.421  10.006  -7.006 1.00 . B B .  59 LEU H    1 1 
       23 68587 2 1 59 LEU HA   H    6.793   8.774  -7.051 1.00 . B B .  59 LEU HA   1 1 
       23 68588 2 1 59 LEU HB2  H    8.097  10.668  -5.075 1.00 . B B .  59 LEU HB2  1 1 
       23 68589 2 1 59 LEU HB3  H    6.543   9.868  -4.841 1.00 . B B .  59 LEU HB3  1 1 
       23 68590 2 1 59 LEU HD11 H    7.271   8.730  -2.758 1.00 . B B .  59 LEU HD11 1 1 
       23 68591 2 1 59 LEU HD12 H    8.756   9.678  -2.925 1.00 . B B .  59 LEU HD12 1 1 
       23 68592 2 1 59 LEU HD13 H    8.863   7.926  -2.711 1.00 . B B .  59 LEU HD13 1 1 
       23 68593 2 1 59 LEU HD21 H    7.726   7.019  -6.123 1.00 . B B .  59 LEU HD21 1 1 
       23 68594 2 1 59 LEU HD22 H    6.526   7.254  -4.828 1.00 . B B .  59 LEU HD22 1 1 
       23 68595 2 1 59 LEU HD23 H    8.073   6.421  -4.505 1.00 . B B .  59 LEU HD23 1 1 
       23 68596 2 1 59 LEU HG   H    9.275   8.526  -5.040 1.00 . B B .  59 LEU HG   1 1 
       23 68597 2 1 59 LEU N    N    8.612   9.646  -7.503 1.00 . B B .  59 LEU N    1 1 
       23 68598 2 1 59 LEU O    O    5.245  10.590  -7.492 1.00 . B B .  59 LEU O    1 1 
       23 68599 2 1 60 ASP C    C    6.241  13.162  -9.871 1.00 . B B .  60 ASP C    1 1 
       23 68600 2 1 60 ASP CA   C    6.283  13.110  -8.327 1.00 . B B .  60 ASP CA   1 1 
       23 68601 2 1 60 ASP CB   C    6.924  14.371  -7.748 1.00 . B B .  60 ASP CB   1 1 
       23 68602 2 1 60 ASP CG   C    6.086  15.603  -8.052 1.00 . B B .  60 ASP CG   1 1 
       23 68603 2 1 60 ASP H    H    7.983  12.095  -7.570 1.00 . B B .  60 ASP H    1 1 
       23 68604 2 1 60 ASP HA   H    5.251  13.067  -7.972 1.00 . B B .  60 ASP HA   1 1 
       23 68605 2 1 60 ASP HB2  H    7.027  14.267  -6.673 1.00 . B B .  60 ASP HB2  1 1 
       23 68606 2 1 60 ASP HB3  H    7.931  14.493  -8.154 1.00 . B B .  60 ASP HB3  1 1 
       23 68607 2 1 60 ASP N    N    7.003  11.952  -7.791 1.00 . B B .  60 ASP N    1 1 
       23 68608 2 1 60 ASP O    O    7.076  13.779 -10.535 1.00 . B B .  60 ASP O    1 1 
       23 68609 2 1 60 ASP OD1  O    4.842  15.564  -7.872 1.00 . B B .  60 ASP OD1  1 1 
       23 68610 2 1 60 ASP OD2  O    6.677  16.609  -8.483 1.00 . B B .  60 ASP OD2  1 1 
       23 68611 2 1 61 LYS C    C    4.699  13.828 -12.556 1.00 . B B .  61 LYS C    1 1 
       23 68612 2 1 61 LYS CA   C    4.991  12.470 -11.901 1.00 . B B .  61 LYS CA   1 1 
       23 68613 2 1 61 LYS CB   C    3.853  11.474 -12.210 1.00 . B B .  61 LYS CB   1 1 
       23 68614 2 1 61 LYS CD   C    3.873   9.595 -10.459 1.00 . B B .  61 LYS CD   1 1 
       23 68615 2 1 61 LYS CE   C    4.671   8.343 -10.092 1.00 . B B .  61 LYS CE   1 1 
       23 68616 2 1 61 LYS CG   C    4.207  10.010 -11.898 1.00 . B B .  61 LYS CG   1 1 
       23 68617 2 1 61 LYS H    H    4.435  12.303  -9.846 1.00 . B B .  61 LYS H    1 1 
       23 68618 2 1 61 LYS HA   H    5.914  12.116 -12.364 1.00 . B B .  61 LYS HA   1 1 
       23 68619 2 1 61 LYS HB2  H    2.946  11.766 -11.677 1.00 . B B .  61 LYS HB2  1 1 
       23 68620 2 1 61 LYS HB3  H    3.643  11.533 -13.279 1.00 . B B .  61 LYS HB3  1 1 
       23 68621 2 1 61 LYS HD2  H    4.139  10.395  -9.773 1.00 . B B .  61 LYS HD2  1 1 
       23 68622 2 1 61 LYS HD3  H    2.801   9.409 -10.365 1.00 . B B .  61 LYS HD3  1 1 
       23 68623 2 1 61 LYS HE2  H    4.269   7.473 -10.619 1.00 . B B .  61 LYS HE2  1 1 
       23 68624 2 1 61 LYS HE3  H    5.702   8.502 -10.425 1.00 . B B .  61 LYS HE3  1 1 
       23 68625 2 1 61 LYS HG2  H    3.649   9.361 -12.574 1.00 . B B .  61 LYS HG2  1 1 
       23 68626 2 1 61 LYS HG3  H    5.271   9.858 -12.093 1.00 . B B .  61 LYS HG3  1 1 
       23 68627 2 1 61 LYS HZ1  H    4.926   9.001  -8.172 1.00 . B B .  61 LYS HZ1  1 1 
       23 68628 2 1 61 LYS HZ2  H    5.383   7.453  -8.380 1.00 . B B .  61 LYS HZ2  1 1 
       23 68629 2 1 61 LYS HZ3  H    3.775   7.857  -8.264 1.00 . B B .  61 LYS HZ3  1 1 
       23 68630 2 1 61 LYS N    N    5.205  12.559 -10.453 1.00 . B B .  61 LYS N    1 1 
       23 68631 2 1 61 LYS NZ   N    4.679   8.129  -8.631 1.00 . B B .  61 LYS NZ   1 1 
       23 68632 2 1 61 LYS O    O    4.866  13.956 -13.766 1.00 . B B .  61 LYS O    1 1 
       23 68633 2 1 62 ASN C    C    5.461  16.955 -12.448 1.00 . B B .  62 ASN C    1 1 
       23 68634 2 1 62 ASN CA   C    4.120  16.202 -12.333 1.00 . B B .  62 ASN CA   1 1 
       23 68635 2 1 62 ASN CB   C    3.208  17.080 -11.463 1.00 . B B .  62 ASN CB   1 1 
       23 68636 2 1 62 ASN CG   C    2.048  16.397 -10.768 1.00 . B B .  62 ASN CG   1 1 
       23 68637 2 1 62 ASN H    H    4.073  14.644 -10.816 1.00 . B B .  62 ASN H    1 1 
       23 68638 2 1 62 ASN HA   H    3.679  16.136 -13.329 1.00 . B B .  62 ASN HA   1 1 
       23 68639 2 1 62 ASN HB2  H    3.819  17.522 -10.685 1.00 . B B .  62 ASN HB2  1 1 
       23 68640 2 1 62 ASN HB3  H    2.823  17.899 -12.072 1.00 . B B .  62 ASN HB3  1 1 
       23 68641 2 1 62 ASN HD21 H    0.944  16.270 -12.458 1.00 . B B .  62 ASN HD21 1 1 
       23 68642 2 1 62 ASN HD22 H    0.211  15.662 -10.970 1.00 . B B .  62 ASN HD22 1 1 
       23 68643 2 1 62 ASN N    N    4.272  14.842 -11.793 1.00 . B B .  62 ASN N    1 1 
       23 68644 2 1 62 ASN ND2  N    0.985  16.061 -11.475 1.00 . B B .  62 ASN ND2  1 1 
       23 68645 2 1 62 ASN O    O    5.580  17.841 -13.291 1.00 . B B .  62 ASN O    1 1 
       23 68646 2 1 62 ASN OD1  O    2.097  16.206  -9.557 1.00 . B B .  62 ASN OD1  1 1 
       23 68647 2 1 63 SER C    C    7.125  18.909 -10.590 1.00 . B B .  63 SER C    1 1 
       23 68648 2 1 63 SER CA   C    7.547  17.551 -11.212 1.00 . B B .  63 SER CA   1 1 
       23 68649 2 1 63 SER CB   C    8.506  17.708 -12.403 1.00 . B B .  63 SER CB   1 1 
       23 68650 2 1 63 SER H    H    6.280  15.874 -10.934 1.00 . B B .  63 SER H    1 1 
       23 68651 2 1 63 SER HA   H    8.114  17.044 -10.433 1.00 . B B .  63 SER HA   1 1 
       23 68652 2 1 63 SER HB2  H    8.745  16.724 -12.807 1.00 . B B .  63 SER HB2  1 1 
       23 68653 2 1 63 SER HB3  H    8.038  18.313 -13.181 1.00 . B B .  63 SER HB3  1 1 
       23 68654 2 1 63 SER HG   H    9.404  19.197 -11.608 1.00 . B B .  63 SER HG   1 1 
       23 68655 2 1 63 SER N    N    6.410  16.674 -11.543 1.00 . B B .  63 SER N    1 1 
       23 68656 2 1 63 SER O    O    7.878  19.885 -10.635 1.00 . B B .  63 SER O    1 1 
       23 68657 2 1 63 SER OG   O    9.697  18.341 -11.973 1.00 . B B .  63 SER OG   1 1 
       23 68658 2 1 64 ASP C    C    5.958  20.280  -7.836 1.00 . B B .  64 ASP C    1 1 
       23 68659 2 1 64 ASP CA   C    5.404  20.152  -9.265 1.00 . B B .  64 ASP CA   1 1 
       23 68660 2 1 64 ASP CB   C    3.856  20.138  -9.273 1.00 . B B .  64 ASP CB   1 1 
       23 68661 2 1 64 ASP CG   C    3.154  18.956  -8.579 1.00 . B B .  64 ASP CG   1 1 
       23 68662 2 1 64 ASP H    H    5.499  18.086  -9.767 1.00 . B B .  64 ASP H    1 1 
       23 68663 2 1 64 ASP HA   H    5.724  21.045  -9.804 1.00 . B B .  64 ASP HA   1 1 
       23 68664 2 1 64 ASP HB2  H    3.507  21.060  -8.806 1.00 . B B .  64 ASP HB2  1 1 
       23 68665 2 1 64 ASP HB3  H    3.527  20.159 -10.314 1.00 . B B .  64 ASP HB3  1 1 
       23 68666 2 1 64 ASP N    N    5.936  18.975  -9.973 1.00 . B B .  64 ASP N    1 1 
       23 68667 2 1 64 ASP O    O    5.921  21.360  -7.251 1.00 . B B .  64 ASP O    1 1 
       23 68668 2 1 64 ASP OD1  O    3.792  17.983  -8.112 1.00 . B B .  64 ASP OD1  1 1 
       23 68669 2 1 64 ASP OD2  O    1.916  18.885  -8.593 1.00 . B B .  64 ASP OD2  1 1 
       23 68670 2 1 65 GLN C    C    6.111  18.769  -4.882 1.00 . B B .  65 GLN C    1 1 
       23 68671 2 1 65 GLN CA   C    7.123  18.916  -6.029 1.00 . B B .  65 GLN CA   1 1 
       23 68672 2 1 65 GLN CB   C    8.159  19.986  -5.719 1.00 . B B .  65 GLN CB   1 1 
       23 68673 2 1 65 GLN CD   C   10.096  21.406  -6.422 1.00 . B B .  65 GLN CD   1 1 
       23 68674 2 1 65 GLN CG   C    9.231  20.208  -6.793 1.00 . B B .  65 GLN CG   1 1 
       23 68675 2 1 65 GLN H    H    6.531  18.375  -7.928 1.00 . B B .  65 GLN H    1 1 
       23 68676 2 1 65 GLN HA   H    7.621  17.949  -6.113 1.00 . B B .  65 GLN HA   1 1 
       23 68677 2 1 65 GLN HB2  H    7.603  20.901  -5.582 1.00 . B B .  65 GLN HB2  1 1 
       23 68678 2 1 65 GLN HB3  H    8.649  19.721  -4.790 1.00 . B B .  65 GLN HB3  1 1 
       23 68679 2 1 65 GLN HE21 H    8.621  22.722  -6.836 1.00 . B B .  65 GLN HE21 1 1 
       23 68680 2 1 65 GLN HE22 H   10.138  23.390  -6.242 1.00 . B B .  65 GLN HE22 1 1 
       23 68681 2 1 65 GLN HG2  H    9.851  19.314  -6.875 1.00 . B B .  65 GLN HG2  1 1 
       23 68682 2 1 65 GLN HG3  H    8.773  20.404  -7.762 1.00 . B B .  65 GLN HG3  1 1 
       23 68683 2 1 65 GLN N    N    6.497  19.170  -7.315 1.00 . B B .  65 GLN N    1 1 
       23 68684 2 1 65 GLN NE2  N    9.571  22.611  -6.511 1.00 . B B .  65 GLN NE2  1 1 
       23 68685 2 1 65 GLN O    O    6.523  18.551  -3.744 1.00 . B B .  65 GLN O    1 1 
       23 68686 2 1 65 GLN OE1  O   11.240  21.260  -6.009 1.00 . B B .  65 GLN OE1  1 1 
       23 68687 2 1 66 GLU C    C    3.374  16.985  -4.698 1.00 . B B .  66 GLU C    1 1 
       23 68688 2 1 66 GLU CA   C    3.711  18.433  -4.323 1.00 . B B .  66 GLU CA   1 1 
       23 68689 2 1 66 GLU CB   C    2.486  19.331  -4.587 1.00 . B B .  66 GLU CB   1 1 
       23 68690 2 1 66 GLU CD   C    1.977  20.739  -2.531 1.00 . B B .  66 GLU CD   1 1 
       23 68691 2 1 66 GLU CG   C    2.554  20.726  -3.945 1.00 . B B .  66 GLU CG   1 1 
       23 68692 2 1 66 GLU H    H    4.574  19.047  -6.151 1.00 . B B .  66 GLU H    1 1 
       23 68693 2 1 66 GLU HA   H    3.990  18.484  -3.268 1.00 . B B .  66 GLU HA   1 1 
       23 68694 2 1 66 GLU HB2  H    2.377  19.457  -5.665 1.00 . B B .  66 GLU HB2  1 1 
       23 68695 2 1 66 GLU HB3  H    1.590  18.822  -4.236 1.00 . B B .  66 GLU HB3  1 1 
       23 68696 2 1 66 GLU HG2  H    3.582  21.094  -3.943 1.00 . B B .  66 GLU HG2  1 1 
       23 68697 2 1 66 GLU HG3  H    1.956  21.412  -4.549 1.00 . B B .  66 GLU HG3  1 1 
       23 68698 2 1 66 GLU N    N    4.812  18.855  -5.185 1.00 . B B .  66 GLU N    1 1 
       23 68699 2 1 66 GLU O    O    2.920  16.722  -5.822 1.00 . B B .  66 GLU O    1 1 
       23 68700 2 1 66 GLU OE1  O    0.785  20.409  -2.346 1.00 . B B .  66 GLU OE1  1 1 
       23 68701 2 1 66 GLU OE2  O    2.693  21.044  -1.560 1.00 . B B .  66 GLU OE2  1 1 
       23 68702 2 1 67 ILE C    C    1.978  14.228  -3.477 1.00 . B B .  67 ILE C    1 1 
       23 68703 2 1 67 ILE CA   C    3.323  14.607  -4.086 1.00 . B B .  67 ILE CA   1 1 
       23 68704 2 1 67 ILE CB   C    4.461  13.674  -3.629 1.00 . B B .  67 ILE CB   1 1 
       23 68705 2 1 67 ILE CD1  C    6.977  13.247  -3.983 1.00 . B B .  67 ILE CD1  1 1 
       23 68706 2 1 67 ILE CG1  C    5.839  14.262  -4.004 1.00 . B B .  67 ILE CG1  1 1 
       23 68707 2 1 67 ILE CG2  C    4.236  12.292  -4.263 1.00 . B B .  67 ILE CG2  1 1 
       23 68708 2 1 67 ILE H    H    4.091  16.232  -2.927 1.00 . B B .  67 ILE H    1 1 
       23 68709 2 1 67 ILE HA   H    3.240  14.463  -5.160 1.00 . B B .  67 ILE HA   1 1 
       23 68710 2 1 67 ILE HB   H    4.411  13.555  -2.552 1.00 . B B .  67 ILE HB   1 1 
       23 68711 2 1 67 ILE HD11 H    6.833  12.554  -4.809 1.00 . B B .  67 ILE HD11 1 1 
       23 68712 2 1 67 ILE HD12 H    7.927  13.758  -4.119 1.00 . B B .  67 ILE HD12 1 1 
       23 68713 2 1 67 ILE HD13 H    6.975  12.711  -3.034 1.00 . B B .  67 ILE HD13 1 1 
       23 68714 2 1 67 ILE HG12 H    5.776  14.699  -4.998 1.00 . B B .  67 ILE HG12 1 1 
       23 68715 2 1 67 ILE HG13 H    6.097  15.059  -3.311 1.00 . B B .  67 ILE HG13 1 1 
       23 68716 2 1 67 ILE HG21 H    4.392  12.351  -5.339 1.00 . B B .  67 ILE HG21 1 1 
       23 68717 2 1 67 ILE HG22 H    4.917  11.557  -3.836 1.00 . B B .  67 ILE HG22 1 1 
       23 68718 2 1 67 ILE HG23 H    3.222  11.956  -4.063 1.00 . B B .  67 ILE HG23 1 1 
       23 68719 2 1 67 ILE N    N    3.615  16.017  -3.808 1.00 . B B .  67 ILE N    1 1 
       23 68720 2 1 67 ILE O    O    1.859  14.082  -2.258 1.00 . B B .  67 ILE O    1 1 
       23 68721 2 1 68 ASP C    C   -0.250  12.192  -3.301 1.00 . B B .  68 ASP C    1 1 
       23 68722 2 1 68 ASP CA   C   -0.354  13.555  -3.996 1.00 . B B .  68 ASP CA   1 1 
       23 68723 2 1 68 ASP CB   C   -1.228  13.297  -5.242 1.00 . B B .  68 ASP CB   1 1 
       23 68724 2 1 68 ASP CG   C   -1.418  14.418  -6.266 1.00 . B B .  68 ASP CG   1 1 
       23 68725 2 1 68 ASP H    H    1.179  14.261  -5.328 1.00 . B B .  68 ASP H    1 1 
       23 68726 2 1 68 ASP HA   H   -0.850  14.266  -3.337 1.00 . B B .  68 ASP HA   1 1 
       23 68727 2 1 68 ASP HB2  H   -0.808  12.450  -5.779 1.00 . B B .  68 ASP HB2  1 1 
       23 68728 2 1 68 ASP HB3  H   -2.214  12.984  -4.891 1.00 . B B .  68 ASP HB3  1 1 
       23 68729 2 1 68 ASP N    N    0.984  14.050  -4.349 1.00 . B B .  68 ASP N    1 1 
       23 68730 2 1 68 ASP O    O    0.614  11.398  -3.658 1.00 . B B .  68 ASP O    1 1 
       23 68731 2 1 68 ASP OD1  O   -0.414  14.969  -6.753 1.00 . B B .  68 ASP OD1  1 1 
       23 68732 2 1 68 ASP OD2  O   -2.581  14.546  -6.717 1.00 . B B .  68 ASP OD2  1 1 
       23 68733 2 1 69 PHE C    C   -1.384   9.466  -3.272 1.00 . B B .  69 PHE C    1 1 
       23 68734 2 1 69 PHE CA   C   -1.386  10.411  -2.042 1.00 . B B .  69 PHE CA   1 1 
       23 68735 2 1 69 PHE CB   C   -2.683  10.311  -1.218 1.00 . B B .  69 PHE CB   1 1 
       23 68736 2 1 69 PHE CD1  C   -2.474   7.836  -0.617 1.00 . B B .  69 PHE CD1  1 1 
       23 68737 2 1 69 PHE CD2  C   -3.027   9.438   1.124 1.00 . B B .  69 PHE CD2  1 1 
       23 68738 2 1 69 PHE CE1  C   -2.441   6.810   0.341 1.00 . B B .  69 PHE CE1  1 1 
       23 68739 2 1 69 PHE CE2  C   -2.983   8.416   2.084 1.00 . B B .  69 PHE CE2  1 1 
       23 68740 2 1 69 PHE CG   C   -2.733   9.164  -0.224 1.00 . B B .  69 PHE CG   1 1 
       23 68741 2 1 69 PHE CZ   C   -2.683   7.104   1.694 1.00 . B B .  69 PHE CZ   1 1 
       23 68742 2 1 69 PHE H    H   -1.883  12.507  -2.140 1.00 . B B .  69 PHE H    1 1 
       23 68743 2 1 69 PHE HA   H   -0.546  10.135  -1.404 1.00 . B B .  69 PHE HA   1 1 
       23 68744 2 1 69 PHE HB2  H   -2.798  11.236  -0.651 1.00 . B B .  69 PHE HB2  1 1 
       23 68745 2 1 69 PHE HB3  H   -3.541  10.247  -1.882 1.00 . B B .  69 PHE HB3  1 1 
       23 68746 2 1 69 PHE HD1  H   -2.304   7.589  -1.651 1.00 . B B .  69 PHE HD1  1 1 
       23 68747 2 1 69 PHE HD2  H   -3.280  10.441   1.434 1.00 . B B .  69 PHE HD2  1 1 
       23 68748 2 1 69 PHE HE1  H   -2.235   5.797   0.032 1.00 . B B .  69 PHE HE1  1 1 
       23 68749 2 1 69 PHE HE2  H   -3.186   8.640   3.122 1.00 . B B .  69 PHE HE2  1 1 
       23 68750 2 1 69 PHE HZ   H   -2.667   6.326   2.439 1.00 . B B .  69 PHE HZ   1 1 
       23 68751 2 1 69 PHE N    N   -1.219  11.815  -2.459 1.00 . B B .  69 PHE N    1 1 
       23 68752 2 1 69 PHE O    O   -0.643   8.482  -3.345 1.00 . B B .  69 PHE O    1 1 
       23 68753 2 1 70 LYS C    C   -0.876   9.063  -6.380 1.00 . B B .  70 LYS C    1 1 
       23 68754 2 1 70 LYS CA   C   -2.232   9.245  -5.642 1.00 . B B .  70 LYS CA   1 1 
       23 68755 2 1 70 LYS CB   C   -3.190  10.168  -6.429 1.00 . B B .  70 LYS CB   1 1 
       23 68756 2 1 70 LYS CD   C   -4.511  10.646  -8.569 1.00 . B B .  70 LYS CD   1 1 
       23 68757 2 1 70 LYS CE   C   -3.922  12.047  -8.822 1.00 . B B .  70 LYS CE   1 1 
       23 68758 2 1 70 LYS CG   C   -3.526   9.702  -7.855 1.00 . B B .  70 LYS CG   1 1 
       23 68759 2 1 70 LYS H    H   -2.738  10.649  -4.127 1.00 . B B .  70 LYS H    1 1 
       23 68760 2 1 70 LYS HA   H   -2.687   8.257  -5.549 1.00 . B B .  70 LYS HA   1 1 
       23 68761 2 1 70 LYS HB2  H   -4.126  10.246  -5.872 1.00 . B B .  70 LYS HB2  1 1 
       23 68762 2 1 70 LYS HB3  H   -2.742  11.160  -6.483 1.00 . B B .  70 LYS HB3  1 1 
       23 68763 2 1 70 LYS HD2  H   -4.751  10.196  -9.536 1.00 . B B .  70 LYS HD2  1 1 
       23 68764 2 1 70 LYS HD3  H   -5.438  10.708  -7.996 1.00 . B B .  70 LYS HD3  1 1 
       23 68765 2 1 70 LYS HE2  H   -2.832  11.989  -8.739 1.00 . B B .  70 LYS HE2  1 1 
       23 68766 2 1 70 LYS HE3  H   -4.148  12.358  -9.845 1.00 . B B .  70 LYS HE3  1 1 
       23 68767 2 1 70 LYS HG2  H   -2.613   9.643  -8.447 1.00 . B B .  70 LYS HG2  1 1 
       23 68768 2 1 70 LYS HG3  H   -3.968   8.706  -7.804 1.00 . B B .  70 LYS HG3  1 1 
       23 68769 2 1 70 LYS HZ1  H   -4.423  12.733  -6.926 1.00 . B B .  70 LYS HZ1  1 1 
       23 68770 2 1 70 LYS HZ2  H   -5.350  13.411  -8.119 1.00 . B B .  70 LYS HZ2  1 1 
       23 68771 2 1 70 LYS HZ3  H   -3.786  13.870  -7.834 1.00 . B B .  70 LYS HZ3  1 1 
       23 68772 2 1 70 LYS N    N   -2.144   9.853  -4.304 1.00 . B B .  70 LYS N    1 1 
       23 68773 2 1 70 LYS NZ   N   -4.430  13.072  -7.876 1.00 . B B .  70 LYS NZ   1 1 
       23 68774 2 1 70 LYS O    O   -0.737   8.141  -7.180 1.00 . B B .  70 LYS O    1 1 
       23 68775 2 1 71 GLU C    C    2.353   9.019  -5.784 1.00 . B B .  71 GLU C    1 1 
       23 68776 2 1 71 GLU CA   C    1.459   9.889  -6.700 1.00 . B B .  71 GLU CA   1 1 
       23 68777 2 1 71 GLU CB   C    2.013  11.334  -6.818 1.00 . B B .  71 GLU CB   1 1 
       23 68778 2 1 71 GLU CD   C    2.274  13.485  -8.180 1.00 . B B .  71 GLU CD   1 1 
       23 68779 2 1 71 GLU CG   C    1.444  12.209  -7.947 1.00 . B B .  71 GLU CG   1 1 
       23 68780 2 1 71 GLU H    H   -0.050  10.626  -5.407 1.00 . B B .  71 GLU H    1 1 
       23 68781 2 1 71 GLU HA   H    1.454   9.424  -7.688 1.00 . B B .  71 GLU HA   1 1 
       23 68782 2 1 71 GLU HB2  H    1.856  11.861  -5.881 1.00 . B B .  71 GLU HB2  1 1 
       23 68783 2 1 71 GLU HB3  H    3.076  11.274  -6.982 1.00 . B B .  71 GLU HB3  1 1 
       23 68784 2 1 71 GLU HG2  H    1.449  11.628  -8.871 1.00 . B B .  71 GLU HG2  1 1 
       23 68785 2 1 71 GLU HG3  H    0.410  12.475  -7.731 1.00 . B B .  71 GLU HG3  1 1 
       23 68786 2 1 71 GLU N    N    0.099   9.947  -6.142 1.00 . B B .  71 GLU N    1 1 
       23 68787 2 1 71 GLU O    O    2.941   8.015  -6.204 1.00 . B B .  71 GLU O    1 1 
       23 68788 2 1 71 GLU OE1  O    2.344  14.417  -7.340 1.00 . B B .  71 GLU OE1  1 1 
       23 68789 2 1 71 GLU OE2  O    2.896  13.597  -9.248 1.00 . B B .  71 GLU OE2  1 1 
       23 68790 2 1 72 TYR C    C    2.878   7.310  -3.158 1.00 . B B .  72 TYR C    1 1 
       23 68791 2 1 72 TYR CA   C    3.142   8.801  -3.392 1.00 . B B .  72 TYR CA   1 1 
       23 68792 2 1 72 TYR CB   C    2.808   9.595  -2.118 1.00 . B B .  72 TYR CB   1 1 
       23 68793 2 1 72 TYR CD1  C    4.545   9.122  -0.318 1.00 . B B .  72 TYR CD1  1 1 
       23 68794 2 1 72 TYR CD2  C    2.303   8.189  -0.090 1.00 . B B .  72 TYR CD2  1 1 
       23 68795 2 1 72 TYR CE1  C    4.912   8.543   0.915 1.00 . B B .  72 TYR CE1  1 1 
       23 68796 2 1 72 TYR CE2  C    2.657   7.629   1.147 1.00 . B B .  72 TYR CE2  1 1 
       23 68797 2 1 72 TYR CG   C    3.237   8.952  -0.816 1.00 . B B .  72 TYR CG   1 1 
       23 68798 2 1 72 TYR CZ   C    3.963   7.797   1.656 1.00 . B B .  72 TYR CZ   1 1 
       23 68799 2 1 72 TYR H    H    1.849  10.209  -4.250 1.00 . B B .  72 TYR H    1 1 
       23 68800 2 1 72 TYR HA   H    4.207   8.915  -3.602 1.00 . B B .  72 TYR HA   1 1 
       23 68801 2 1 72 TYR HB2  H    3.255  10.584  -2.182 1.00 . B B .  72 TYR HB2  1 1 
       23 68802 2 1 72 TYR HB3  H    1.728   9.730  -2.067 1.00 . B B .  72 TYR HB3  1 1 
       23 68803 2 1 72 TYR HD1  H    5.263   9.712  -0.868 1.00 . B B .  72 TYR HD1  1 1 
       23 68804 2 1 72 TYR HD2  H    1.297   8.058  -0.465 1.00 . B B .  72 TYR HD2  1 1 
       23 68805 2 1 72 TYR HE1  H    5.909   8.685   1.301 1.00 . B B .  72 TYR HE1  1 1 
       23 68806 2 1 72 TYR HE2  H    1.917   7.089   1.720 1.00 . B B .  72 TYR HE2  1 1 
       23 68807 2 1 72 TYR HH   H    5.204   7.313   3.104 1.00 . B B .  72 TYR HH   1 1 
       23 68808 2 1 72 TYR N    N    2.373   9.375  -4.497 1.00 . B B .  72 TYR N    1 1 
       23 68809 2 1 72 TYR O    O    3.806   6.608  -2.776 1.00 . B B .  72 TYR O    1 1 
       23 68810 2 1 72 TYR OH   O    4.278   7.244   2.860 1.00 . B B .  72 TYR OH   1 1 
       23 68811 2 1 73 SER C    C    2.351   4.439  -4.030 1.00 . B B .  73 SER C    1 1 
       23 68812 2 1 73 SER CA   C    1.396   5.345  -3.233 1.00 . B B .  73 SER CA   1 1 
       23 68813 2 1 73 SER CB   C   -0.058   5.006  -3.588 1.00 . B B .  73 SER CB   1 1 
       23 68814 2 1 73 SER H    H    0.917   7.416  -3.647 1.00 . B B .  73 SER H    1 1 
       23 68815 2 1 73 SER HA   H    1.537   5.104  -2.179 1.00 . B B .  73 SER HA   1 1 
       23 68816 2 1 73 SER HB2  H   -0.730   5.673  -3.046 1.00 . B B .  73 SER HB2  1 1 
       23 68817 2 1 73 SER HB3  H   -0.212   5.147  -4.659 1.00 . B B .  73 SER HB3  1 1 
       23 68818 2 1 73 SER HG   H    0.381   3.090  -3.502 1.00 . B B .  73 SER HG   1 1 
       23 68819 2 1 73 SER N    N    1.678   6.779  -3.421 1.00 . B B .  73 SER N    1 1 
       23 68820 2 1 73 SER O    O    2.552   3.295  -3.630 1.00 . B B .  73 SER O    1 1 
       23 68821 2 1 73 SER OG   O   -0.362   3.662  -3.239 1.00 . B B .  73 SER OG   1 1 
       23 68822 2 1 74 VAL C    C    5.240   3.885  -5.103 1.00 . B B .  74 VAL C    1 1 
       23 68823 2 1 74 VAL CA   C    3.963   4.201  -5.912 1.00 . B B .  74 VAL CA   1 1 
       23 68824 2 1 74 VAL CB   C    4.276   4.995  -7.201 1.00 . B B .  74 VAL CB   1 1 
       23 68825 2 1 74 VAL CG1  C    5.398   4.409  -8.069 1.00 . B B .  74 VAL CG1  1 1 
       23 68826 2 1 74 VAL CG2  C    3.014   5.131  -8.077 1.00 . B B .  74 VAL CG2  1 1 
       23 68827 2 1 74 VAL H    H    2.788   5.915  -5.354 1.00 . B B .  74 VAL H    1 1 
       23 68828 2 1 74 VAL HA   H    3.513   3.252  -6.205 1.00 . B B .  74 VAL HA   1 1 
       23 68829 2 1 74 VAL HB   H    4.594   5.998  -6.913 1.00 . B B .  74 VAL HB   1 1 
       23 68830 2 1 74 VAL HG11 H    5.160   3.382  -8.347 1.00 . B B .  74 VAL HG11 1 1 
       23 68831 2 1 74 VAL HG12 H    5.509   5.013  -8.972 1.00 . B B .  74 VAL HG12 1 1 
       23 68832 2 1 74 VAL HG13 H    6.344   4.437  -7.530 1.00 . B B .  74 VAL HG13 1 1 
       23 68833 2 1 74 VAL HG21 H    2.645   4.143  -8.355 1.00 . B B .  74 VAL HG21 1 1 
       23 68834 2 1 74 VAL HG22 H    2.229   5.666  -7.541 1.00 . B B .  74 VAL HG22 1 1 
       23 68835 2 1 74 VAL HG23 H    3.243   5.690  -8.985 1.00 . B B .  74 VAL HG23 1 1 
       23 68836 2 1 74 VAL N    N    2.969   4.941  -5.110 1.00 . B B .  74 VAL N    1 1 
       23 68837 2 1 74 VAL O    O    5.895   2.879  -5.363 1.00 . B B .  74 VAL O    1 1 
       23 68838 2 1 75 PHE C    C    6.332   3.076  -2.366 1.00 . B B .  75 PHE C    1 1 
       23 68839 2 1 75 PHE CA   C    6.597   4.407  -3.069 1.00 . B B .  75 PHE CA   1 1 
       23 68840 2 1 75 PHE CB   C    6.569   5.558  -2.048 1.00 . B B .  75 PHE CB   1 1 
       23 68841 2 1 75 PHE CD1  C    8.978   5.448  -1.214 1.00 . B B .  75 PHE CD1  1 1 
       23 68842 2 1 75 PHE CD2  C    7.164   5.810   0.378 1.00 . B B .  75 PHE CD2  1 1 
       23 68843 2 1 75 PHE CE1  C    9.908   5.606  -0.172 1.00 . B B .  75 PHE CE1  1 1 
       23 68844 2 1 75 PHE CE2  C    8.095   5.960   1.415 1.00 . B B .  75 PHE CE2  1 1 
       23 68845 2 1 75 PHE CG   C    7.598   5.571  -0.940 1.00 . B B .  75 PHE CG   1 1 
       23 68846 2 1 75 PHE CZ   C    9.464   5.878   1.135 1.00 . B B .  75 PHE CZ   1 1 
       23 68847 2 1 75 PHE H    H    4.949   5.471  -3.883 1.00 . B B .  75 PHE H    1 1 
       23 68848 2 1 75 PHE HA   H    7.574   4.353  -3.546 1.00 . B B .  75 PHE HA   1 1 
       23 68849 2 1 75 PHE HB2  H    6.645   6.504  -2.575 1.00 . B B .  75 PHE HB2  1 1 
       23 68850 2 1 75 PHE HB3  H    5.594   5.554  -1.566 1.00 . B B .  75 PHE HB3  1 1 
       23 68851 2 1 75 PHE HD1  H    9.328   5.247  -2.217 1.00 . B B .  75 PHE HD1  1 1 
       23 68852 2 1 75 PHE HD2  H    6.111   5.897   0.601 1.00 . B B .  75 PHE HD2  1 1 
       23 68853 2 1 75 PHE HE1  H   10.965   5.502  -0.367 1.00 . B B .  75 PHE HE1  1 1 
       23 68854 2 1 75 PHE HE2  H    7.767   6.137   2.430 1.00 . B B .  75 PHE HE2  1 1 
       23 68855 2 1 75 PHE HZ   H   10.168   6.006   1.942 1.00 . B B .  75 PHE HZ   1 1 
       23 68856 2 1 75 PHE N    N    5.559   4.683  -4.073 1.00 . B B .  75 PHE N    1 1 
       23 68857 2 1 75 PHE O    O    7.188   2.191  -2.354 1.00 . B B .  75 PHE O    1 1 
       23 68858 2 1 76 LEU C    C    4.729   0.527  -2.040 1.00 . B B .  76 LEU C    1 1 
       23 68859 2 1 76 LEU CA   C    4.633   1.752  -1.129 1.00 . B B .  76 LEU CA   1 1 
       23 68860 2 1 76 LEU CB   C    3.182   1.981  -0.653 1.00 . B B .  76 LEU CB   1 1 
       23 68861 2 1 76 LEU CD1  C    1.422   3.435   0.383 1.00 . B B .  76 LEU CD1  1 1 
       23 68862 2 1 76 LEU CD2  C    3.760   3.490   1.317 1.00 . B B .  76 LEU CD2  1 1 
       23 68863 2 1 76 LEU CG   C    2.914   3.329   0.049 1.00 . B B .  76 LEU CG   1 1 
       23 68864 2 1 76 LEU H    H    4.473   3.709  -1.945 1.00 . B B .  76 LEU H    1 1 
       23 68865 2 1 76 LEU HA   H    5.274   1.568  -0.263 1.00 . B B .  76 LEU HA   1 1 
       23 68866 2 1 76 LEU HB2  H    2.513   1.906  -1.511 1.00 . B B .  76 LEU HB2  1 1 
       23 68867 2 1 76 LEU HB3  H    2.915   1.172   0.027 1.00 . B B .  76 LEU HB3  1 1 
       23 68868 2 1 76 LEU HD11 H    1.144   2.687   1.125 1.00 . B B .  76 LEU HD11 1 1 
       23 68869 2 1 76 LEU HD12 H    0.824   3.288  -0.517 1.00 . B B .  76 LEU HD12 1 1 
       23 68870 2 1 76 LEU HD13 H    1.213   4.430   0.775 1.00 . B B .  76 LEU HD13 1 1 
       23 68871 2 1 76 LEU HD21 H    4.822   3.493   1.069 1.00 . B B .  76 LEU HD21 1 1 
       23 68872 2 1 76 LEU HD22 H    3.555   2.666   2.001 1.00 . B B .  76 LEU HD22 1 1 
       23 68873 2 1 76 LEU HD23 H    3.520   4.436   1.804 1.00 . B B .  76 LEU HD23 1 1 
       23 68874 2 1 76 LEU HG   H    3.151   4.148  -0.629 1.00 . B B .  76 LEU HG   1 1 
       23 68875 2 1 76 LEU N    N    5.113   2.937  -1.834 1.00 . B B .  76 LEU N    1 1 
       23 68876 2 1 76 LEU O    O    5.224  -0.510  -1.602 1.00 . B B .  76 LEU O    1 1 
       23 68877 2 1 77 THR C    C    5.859  -0.856  -4.516 1.00 . B B .  77 THR C    1 1 
       23 68878 2 1 77 THR CA   C    4.424  -0.383  -4.333 1.00 . B B .  77 THR CA   1 1 
       23 68879 2 1 77 THR CB   C    3.806   0.076  -5.655 1.00 . B B .  77 THR CB   1 1 
       23 68880 2 1 77 THR CG2  C    3.775  -1.040  -6.699 1.00 . B B .  77 THR CG2  1 1 
       23 68881 2 1 77 THR H    H    3.892   1.546  -3.580 1.00 . B B .  77 THR H    1 1 
       23 68882 2 1 77 THR HA   H    3.857  -1.244  -3.981 1.00 . B B .  77 THR HA   1 1 
       23 68883 2 1 77 THR HB   H    4.358   0.929  -6.052 1.00 . B B .  77 THR HB   1 1 
       23 68884 2 1 77 THR HG1  H    1.945  -0.349  -5.322 1.00 . B B .  77 THR HG1  1 1 
       23 68885 2 1 77 THR HG21 H    3.282  -1.923  -6.292 1.00 . B B .  77 THR HG21 1 1 
       23 68886 2 1 77 THR HG22 H    4.792  -1.303  -6.993 1.00 . B B .  77 THR HG22 1 1 
       23 68887 2 1 77 THR HG23 H    3.236  -0.700  -7.583 1.00 . B B .  77 THR HG23 1 1 
       23 68888 2 1 77 THR N    N    4.331   0.670  -3.315 1.00 . B B .  77 THR N    1 1 
       23 68889 2 1 77 THR O    O    6.089  -2.052  -4.377 1.00 . B B .  77 THR O    1 1 
       23 68890 2 1 77 THR OG1  O    2.479   0.457  -5.406 1.00 . B B .  77 THR OG1  1 1 
       23 68891 2 1 78 MET C    C    8.789  -1.129  -3.763 1.00 . B B .  78 MET C    1 1 
       23 68892 2 1 78 MET CA   C    8.233  -0.350  -4.962 1.00 . B B .  78 MET CA   1 1 
       23 68893 2 1 78 MET CB   C    9.107   0.888  -5.227 1.00 . B B .  78 MET CB   1 1 
       23 68894 2 1 78 MET CE   C    9.247   4.209  -5.940 1.00 . B B .  78 MET CE   1 1 
       23 68895 2 1 78 MET CG   C    8.814   1.544  -6.581 1.00 . B B .  78 MET CG   1 1 
       23 68896 2 1 78 MET H    H    6.570   1.017  -4.838 1.00 . B B .  78 MET H    1 1 
       23 68897 2 1 78 MET HA   H    8.302  -1.020  -5.822 1.00 . B B .  78 MET HA   1 1 
       23 68898 2 1 78 MET HB2  H    8.966   1.618  -4.429 1.00 . B B .  78 MET HB2  1 1 
       23 68899 2 1 78 MET HB3  H   10.155   0.581  -5.224 1.00 . B B .  78 MET HB3  1 1 
       23 68900 2 1 78 MET HE1  H    8.162   4.117  -5.893 1.00 . B B .  78 MET HE1  1 1 
       23 68901 2 1 78 MET HE2  H    9.672   4.116  -4.940 1.00 . B B .  78 MET HE2  1 1 
       23 68902 2 1 78 MET HE3  H    9.514   5.183  -6.352 1.00 . B B .  78 MET HE3  1 1 
       23 68903 2 1 78 MET HG2  H    8.911   0.787  -7.361 1.00 . B B .  78 MET HG2  1 1 
       23 68904 2 1 78 MET HG3  H    7.789   1.907  -6.594 1.00 . B B .  78 MET HG3  1 1 
       23 68905 2 1 78 MET N    N    6.823   0.038  -4.764 1.00 . B B .  78 MET N    1 1 
       23 68906 2 1 78 MET O    O    9.379  -2.195  -3.932 1.00 . B B .  78 MET O    1 1 
       23 68907 2 1 78 MET SD   S    9.926   2.911  -6.999 1.00 . B B .  78 MET SD   1 1 
       23 68908 2 1 79 LEU C    C    8.379  -2.555  -0.987 1.00 . B B .  79 LEU C    1 1 
       23 68909 2 1 79 LEU CA   C    9.059  -1.222  -1.310 1.00 . B B .  79 LEU CA   1 1 
       23 68910 2 1 79 LEU CB   C    8.842  -0.208  -0.178 1.00 . B B .  79 LEU CB   1 1 
       23 68911 2 1 79 LEU CD1  C    9.128   2.083   0.738 1.00 . B B .  79 LEU CD1  1 1 
       23 68912 2 1 79 LEU CD2  C   11.160   0.830  -0.128 1.00 . B B .  79 LEU CD2  1 1 
       23 68913 2 1 79 LEU CG   C    9.657   1.091  -0.303 1.00 . B B .  79 LEU CG   1 1 
       23 68914 2 1 79 LEU H    H    8.049   0.250  -2.481 1.00 . B B .  79 LEU H    1 1 
       23 68915 2 1 79 LEU HA   H   10.122  -1.445  -1.411 1.00 . B B .  79 LEU HA   1 1 
       23 68916 2 1 79 LEU HB2  H    7.783   0.053  -0.167 1.00 . B B .  79 LEU HB2  1 1 
       23 68917 2 1 79 LEU HB3  H    9.090  -0.680   0.773 1.00 . B B .  79 LEU HB3  1 1 
       23 68918 2 1 79 LEU HD11 H    9.661   3.025   0.647 1.00 . B B .  79 LEU HD11 1 1 
       23 68919 2 1 79 LEU HD12 H    9.265   1.687   1.745 1.00 . B B .  79 LEU HD12 1 1 
       23 68920 2 1 79 LEU HD13 H    8.067   2.272   0.568 1.00 . B B .  79 LEU HD13 1 1 
       23 68921 2 1 79 LEU HD21 H   11.710   1.757  -0.277 1.00 . B B .  79 LEU HD21 1 1 
       23 68922 2 1 79 LEU HD22 H   11.511   0.115  -0.870 1.00 . B B .  79 LEU HD22 1 1 
       23 68923 2 1 79 LEU HD23 H   11.361   0.441   0.871 1.00 . B B .  79 LEU HD23 1 1 
       23 68924 2 1 79 LEU HG   H    9.503   1.528  -1.289 1.00 . B B .  79 LEU HG   1 1 
       23 68925 2 1 79 LEU N    N    8.563  -0.621  -2.550 1.00 . B B .  79 LEU N    1 1 
       23 68926 2 1 79 LEU O    O    9.042  -3.504  -0.575 1.00 . B B .  79 LEU O    1 1 
       23 68927 2 1 80 CYS C    C    6.643  -4.963  -2.066 1.00 . B B .  80 CYS C    1 1 
       23 68928 2 1 80 CYS CA   C    6.325  -3.905  -0.999 1.00 . B B .  80 CYS CA   1 1 
       23 68929 2 1 80 CYS CB   C    4.835  -3.556  -0.893 1.00 . B B .  80 CYS CB   1 1 
       23 68930 2 1 80 CYS H    H    6.567  -1.853  -1.572 1.00 . B B .  80 CYS H    1 1 
       23 68931 2 1 80 CYS HA   H    6.664  -4.339  -0.057 1.00 . B B .  80 CYS HA   1 1 
       23 68932 2 1 80 CYS HB2  H    4.721  -2.563  -0.462 1.00 . B B .  80 CYS HB2  1 1 
       23 68933 2 1 80 CYS HB3  H    4.371  -3.553  -1.882 1.00 . B B .  80 CYS HB3  1 1 
       23 68934 2 1 80 CYS HG   H    4.837  -4.673   1.231 1.00 . B B .  80 CYS HG   1 1 
       23 68935 2 1 80 CYS N    N    7.069  -2.665  -1.222 1.00 . B B .  80 CYS N    1 1 
       23 68936 2 1 80 CYS O    O    6.694  -6.144  -1.737 1.00 . B B .  80 CYS O    1 1 
       23 68937 2 1 80 CYS SG   S    3.987  -4.729   0.198 1.00 . B B .  80 CYS SG   1 1 
       23 68938 2 1 81 MET C    C    8.841  -6.023  -3.910 1.00 . B B .  81 MET C    1 1 
       23 68939 2 1 81 MET CA   C    7.474  -5.478  -4.324 1.00 . B B .  81 MET CA   1 1 
       23 68940 2 1 81 MET CB   C    7.558  -4.801  -5.698 1.00 . B B .  81 MET CB   1 1 
       23 68941 2 1 81 MET CE   C    4.329  -4.477  -8.239 1.00 . B B .  81 MET CE   1 1 
       23 68942 2 1 81 MET CG   C    6.157  -4.715  -6.299 1.00 . B B .  81 MET CG   1 1 
       23 68943 2 1 81 MET H    H    6.885  -3.568  -3.526 1.00 . B B .  81 MET H    1 1 
       23 68944 2 1 81 MET HA   H    6.805  -6.336  -4.414 1.00 . B B .  81 MET HA   1 1 
       23 68945 2 1 81 MET HB2  H    7.998  -3.806  -5.615 1.00 . B B .  81 MET HB2  1 1 
       23 68946 2 1 81 MET HB3  H    8.182  -5.406  -6.359 1.00 . B B .  81 MET HB3  1 1 
       23 68947 2 1 81 MET HE1  H    3.957  -3.923  -9.097 1.00 . B B .  81 MET HE1  1 1 
       23 68948 2 1 81 MET HE2  H    4.205  -5.549  -8.390 1.00 . B B .  81 MET HE2  1 1 
       23 68949 2 1 81 MET HE3  H    3.777  -4.179  -7.346 1.00 . B B .  81 MET HE3  1 1 
       23 68950 2 1 81 MET HG2  H    5.717  -5.712  -6.273 1.00 . B B .  81 MET HG2  1 1 
       23 68951 2 1 81 MET HG3  H    5.550  -4.059  -5.677 1.00 . B B .  81 MET HG3  1 1 
       23 68952 2 1 81 MET N    N    6.943  -4.558  -3.306 1.00 . B B .  81 MET N    1 1 
       23 68953 2 1 81 MET O    O    9.052  -7.229  -3.993 1.00 . B B .  81 MET O    1 1 
       23 68954 2 1 81 MET SD   S    6.079  -4.117  -7.999 1.00 . B B .  81 MET SD   1 1 
       23 68955 2 1 82 ALA C    C   10.924  -6.569  -1.708 1.00 . B B .  82 ALA C    1 1 
       23 68956 2 1 82 ALA CA   C   11.040  -5.596  -2.894 1.00 . B B .  82 ALA CA   1 1 
       23 68957 2 1 82 ALA CB   C   11.869  -4.352  -2.543 1.00 . B B .  82 ALA CB   1 1 
       23 68958 2 1 82 ALA H    H    9.491  -4.185  -3.347 1.00 . B B .  82 ALA H    1 1 
       23 68959 2 1 82 ALA HA   H   11.555  -6.141  -3.688 1.00 . B B .  82 ALA HA   1 1 
       23 68960 2 1 82 ALA HB1  H   11.970  -3.713  -3.420 1.00 . B B .  82 ALA HB1  1 1 
       23 68961 2 1 82 ALA HB2  H   11.389  -3.795  -1.739 1.00 . B B .  82 ALA HB2  1 1 
       23 68962 2 1 82 ALA HB3  H   12.863  -4.662  -2.211 1.00 . B B .  82 ALA HB3  1 1 
       23 68963 2 1 82 ALA N    N    9.731  -5.167  -3.395 1.00 . B B .  82 ALA N    1 1 
       23 68964 2 1 82 ALA O    O   11.687  -7.528  -1.639 1.00 . B B .  82 ALA O    1 1 
       23 68965 2 1 83 TYR C    C    9.023  -8.643  -0.222 1.00 . B B .  83 TYR C    1 1 
       23 68966 2 1 83 TYR CA   C    9.659  -7.328   0.274 1.00 . B B .  83 TYR CA   1 1 
       23 68967 2 1 83 TYR CB   C    8.755  -6.659   1.326 1.00 . B B .  83 TYR CB   1 1 
       23 68968 2 1 83 TYR CD1  C   10.232  -6.805   3.369 1.00 . B B .  83 TYR CD1  1 1 
       23 68969 2 1 83 TYR CD2  C    9.449  -4.607   2.668 1.00 . B B .  83 TYR CD2  1 1 
       23 68970 2 1 83 TYR CE1  C   10.917  -6.222   4.452 1.00 . B B .  83 TYR CE1  1 1 
       23 68971 2 1 83 TYR CE2  C   10.127  -4.014   3.754 1.00 . B B .  83 TYR CE2  1 1 
       23 68972 2 1 83 TYR CG   C    9.502  -6.001   2.471 1.00 . B B .  83 TYR CG   1 1 
       23 68973 2 1 83 TYR CZ   C   10.867  -4.821   4.647 1.00 . B B .  83 TYR CZ   1 1 
       23 68974 2 1 83 TYR H    H    9.402  -5.528  -0.870 1.00 . B B .  83 TYR H    1 1 
       23 68975 2 1 83 TYR HA   H   10.602  -7.605   0.754 1.00 . B B .  83 TYR HA   1 1 
       23 68976 2 1 83 TYR HB2  H    8.096  -5.938   0.842 1.00 . B B .  83 TYR HB2  1 1 
       23 68977 2 1 83 TYR HB3  H    8.113  -7.420   1.767 1.00 . B B .  83 TYR HB3  1 1 
       23 68978 2 1 83 TYR HD1  H   10.270  -7.877   3.226 1.00 . B B .  83 TYR HD1  1 1 
       23 68979 2 1 83 TYR HD2  H    8.895  -3.983   1.981 1.00 . B B .  83 TYR HD2  1 1 
       23 68980 2 1 83 TYR HE1  H   11.483  -6.846   5.126 1.00 . B B .  83 TYR HE1  1 1 
       23 68981 2 1 83 TYR HE2  H   10.101  -2.940   3.896 1.00 . B B .  83 TYR HE2  1 1 
       23 68982 2 1 83 TYR HH   H   12.048  -4.903   6.180 1.00 . B B .  83 TYR HH   1 1 
       23 68983 2 1 83 TYR N    N    9.955  -6.374  -0.804 1.00 . B B .  83 TYR N    1 1 
       23 68984 2 1 83 TYR O    O    9.318  -9.699   0.338 1.00 . B B .  83 TYR O    1 1 
       23 68985 2 1 83 TYR OH   O   11.535  -4.258   5.690 1.00 . B B .  83 TYR OH   1 1 
       23 68986 2 1 84 ASN C    C    8.662 -10.689  -2.549 1.00 . B B .  84 ASN C    1 1 
       23 68987 2 1 84 ASN CA   C    7.595  -9.820  -1.858 1.00 . B B .  84 ASN CA   1 1 
       23 68988 2 1 84 ASN CB   C    6.448  -9.443  -2.810 1.00 . B B .  84 ASN CB   1 1 
       23 68989 2 1 84 ASN CG   C    5.454 -10.590  -2.958 1.00 . B B .  84 ASN CG   1 1 
       23 68990 2 1 84 ASN H    H    7.908  -7.708  -1.639 1.00 . B B .  84 ASN H    1 1 
       23 68991 2 1 84 ASN HA   H    7.173 -10.425  -1.061 1.00 . B B .  84 ASN HA   1 1 
       23 68992 2 1 84 ASN HB2  H    5.905  -8.590  -2.408 1.00 . B B .  84 ASN HB2  1 1 
       23 68993 2 1 84 ASN HB3  H    6.852  -9.173  -3.786 1.00 . B B .  84 ASN HB3  1 1 
       23 68994 2 1 84 ASN HD21 H    6.341 -11.284  -4.643 1.00 . B B .  84 ASN HD21 1 1 
       23 68995 2 1 84 ASN HD22 H    5.056 -12.276  -3.953 1.00 . B B .  84 ASN HD22 1 1 
       23 68996 2 1 84 ASN N    N    8.168  -8.610  -1.254 1.00 . B B .  84 ASN N    1 1 
       23 68997 2 1 84 ASN ND2  N    5.605 -11.423  -3.970 1.00 . B B .  84 ASN ND2  1 1 
       23 68998 2 1 84 ASN O    O    8.615 -11.914  -2.440 1.00 . B B .  84 ASN O    1 1 
       23 68999 2 1 84 ASN OD1  O    4.576 -10.781  -2.126 1.00 . B B .  84 ASN OD1  1 1 
       23 69000 2 1 85 ASP C    C   11.745 -11.316  -2.694 1.00 . B B .  85 ASP C    1 1 
       23 69001 2 1 85 ASP CA   C   10.814 -10.732  -3.778 1.00 . B B .  85 ASP CA   1 1 
       23 69002 2 1 85 ASP CB   C   11.532  -9.712  -4.671 1.00 . B B .  85 ASP CB   1 1 
       23 69003 2 1 85 ASP CG   C   12.507 -10.390  -5.630 1.00 . B B .  85 ASP CG   1 1 
       23 69004 2 1 85 ASP H    H    9.599  -9.051  -3.298 1.00 . B B .  85 ASP H    1 1 
       23 69005 2 1 85 ASP HA   H   10.475 -11.554  -4.410 1.00 . B B .  85 ASP HA   1 1 
       23 69006 2 1 85 ASP HB2  H   10.792  -9.174  -5.266 1.00 . B B .  85 ASP HB2  1 1 
       23 69007 2 1 85 ASP HB3  H   12.055  -8.982  -4.052 1.00 . B B .  85 ASP HB3  1 1 
       23 69008 2 1 85 ASP N    N    9.647 -10.061  -3.196 1.00 . B B .  85 ASP N    1 1 
       23 69009 2 1 85 ASP O    O   12.147 -12.475  -2.776 1.00 . B B .  85 ASP O    1 1 
       23 69010 2 1 85 ASP OD1  O   12.019 -10.929  -6.648 1.00 . B B .  85 ASP OD1  1 1 
       23 69011 2 1 85 ASP OD2  O   13.725 -10.335  -5.353 1.00 . B B .  85 ASP OD2  1 1 
       23 69012 2 1 86 PHE C    C   12.278 -12.331   0.130 1.00 . B B .  86 PHE C    1 1 
       23 69013 2 1 86 PHE CA   C   12.774 -10.992  -0.444 1.00 . B B .  86 PHE CA   1 1 
       23 69014 2 1 86 PHE CB   C   12.677  -9.890   0.629 1.00 . B B .  86 PHE CB   1 1 
       23 69015 2 1 86 PHE CD1  C   14.375 -10.653   2.360 1.00 . B B .  86 PHE CD1  1 1 
       23 69016 2 1 86 PHE CD2  C   14.582  -8.430   1.389 1.00 . B B .  86 PHE CD2  1 1 
       23 69017 2 1 86 PHE CE1  C   15.502 -10.404   3.161 1.00 . B B .  86 PHE CE1  1 1 
       23 69018 2 1 86 PHE CE2  C   15.701  -8.178   2.198 1.00 . B B .  86 PHE CE2  1 1 
       23 69019 2 1 86 PHE CG   C   13.915  -9.665   1.468 1.00 . B B .  86 PHE CG   1 1 
       23 69020 2 1 86 PHE CZ   C   16.168  -9.166   3.082 1.00 . B B .  86 PHE CZ   1 1 
       23 69021 2 1 86 PHE H    H   11.666  -9.600  -1.640 1.00 . B B .  86 PHE H    1 1 
       23 69022 2 1 86 PHE HA   H   13.814 -11.112  -0.754 1.00 . B B .  86 PHE HA   1 1 
       23 69023 2 1 86 PHE HB2  H   12.452  -8.948   0.144 1.00 . B B .  86 PHE HB2  1 1 
       23 69024 2 1 86 PHE HB3  H   11.838 -10.094   1.295 1.00 . B B .  86 PHE HB3  1 1 
       23 69025 2 1 86 PHE HD1  H   13.863 -11.601   2.433 1.00 . B B .  86 PHE HD1  1 1 
       23 69026 2 1 86 PHE HD2  H   14.233  -7.665   0.711 1.00 . B B .  86 PHE HD2  1 1 
       23 69027 2 1 86 PHE HE1  H   15.853 -11.170   3.837 1.00 . B B .  86 PHE HE1  1 1 
       23 69028 2 1 86 PHE HE2  H   16.191  -7.218   2.132 1.00 . B B .  86 PHE HE2  1 1 
       23 69029 2 1 86 PHE HZ   H   17.033  -8.974   3.702 1.00 . B B .  86 PHE HZ   1 1 
       23 69030 2 1 86 PHE N    N   11.987 -10.562  -1.611 1.00 . B B .  86 PHE N    1 1 
       23 69031 2 1 86 PHE O    O   13.062 -13.229   0.434 1.00 . B B .  86 PHE O    1 1 
       23 69032 2 1 87 PHE C    C   10.482 -14.890  -0.150 1.00 . B B .  87 PHE C    1 1 
       23 69033 2 1 87 PHE CA   C   10.252 -13.652   0.742 1.00 . B B .  87 PHE CA   1 1 
       23 69034 2 1 87 PHE CB   C    8.765 -13.274   0.842 1.00 . B B .  87 PHE CB   1 1 
       23 69035 2 1 87 PHE CD1  C    7.474 -15.433   1.131 1.00 . B B .  87 PHE CD1  1 1 
       23 69036 2 1 87 PHE CD2  C    7.512 -13.844   2.971 1.00 . B B .  87 PHE CD2  1 1 
       23 69037 2 1 87 PHE CE1  C    6.651 -16.283   1.884 1.00 . B B .  87 PHE CE1  1 1 
       23 69038 2 1 87 PHE CE2  C    6.692 -14.700   3.729 1.00 . B B .  87 PHE CE2  1 1 
       23 69039 2 1 87 PHE CG   C    7.908 -14.210   1.670 1.00 . B B .  87 PHE CG   1 1 
       23 69040 2 1 87 PHE CZ   C    6.263 -15.923   3.186 1.00 . B B .  87 PHE CZ   1 1 
       23 69041 2 1 87 PHE H    H   10.392 -11.671  -0.035 1.00 . B B .  87 PHE H    1 1 
       23 69042 2 1 87 PHE HA   H   10.629 -13.892   1.739 1.00 . B B .  87 PHE HA   1 1 
       23 69043 2 1 87 PHE HB2  H    8.689 -12.277   1.279 1.00 . B B .  87 PHE HB2  1 1 
       23 69044 2 1 87 PHE HB3  H    8.348 -13.211  -0.163 1.00 . B B .  87 PHE HB3  1 1 
       23 69045 2 1 87 PHE HD1  H    7.772 -15.725   0.133 1.00 . B B .  87 PHE HD1  1 1 
       23 69046 2 1 87 PHE HD2  H    7.845 -12.909   3.398 1.00 . B B .  87 PHE HD2  1 1 
       23 69047 2 1 87 PHE HE1  H    6.336 -17.221   1.457 1.00 . B B .  87 PHE HE1  1 1 
       23 69048 2 1 87 PHE HE2  H    6.405 -14.422   4.733 1.00 . B B .  87 PHE HE2  1 1 
       23 69049 2 1 87 PHE HZ   H    5.648 -16.590   3.774 1.00 . B B .  87 PHE HZ   1 1 
       23 69050 2 1 87 PHE N    N   10.953 -12.466   0.244 1.00 . B B .  87 PHE N    1 1 
       23 69051 2 1 87 PHE O    O   10.409 -16.025   0.315 1.00 . B B .  87 PHE O    1 1 
       23 69052 2 1 88 LEU C    C   12.533 -16.198  -2.391 1.00 . B B .  88 LEU C    1 1 
       23 69053 2 1 88 LEU CA   C   11.065 -15.750  -2.404 1.00 . B B .  88 LEU CA   1 1 
       23 69054 2 1 88 LEU CB   C   10.537 -15.295  -3.779 1.00 . B B .  88 LEU CB   1 1 
       23 69055 2 1 88 LEU CD1  C    8.565 -14.257  -4.997 1.00 . B B .  88 LEU CD1  1 1 
       23 69056 2 1 88 LEU CD2  C    8.253 -16.433  -3.768 1.00 . B B .  88 LEU CD2  1 1 
       23 69057 2 1 88 LEU CG   C    9.002 -15.089  -3.784 1.00 . B B .  88 LEU CG   1 1 
       23 69058 2 1 88 LEU H    H   10.864 -13.730  -1.768 1.00 . B B .  88 LEU H    1 1 
       23 69059 2 1 88 LEU HA   H   10.545 -16.653  -2.116 1.00 . B B .  88 LEU HA   1 1 
       23 69060 2 1 88 LEU HB2  H   11.029 -14.362  -4.056 1.00 . B B .  88 LEU HB2  1 1 
       23 69061 2 1 88 LEU HB3  H   10.810 -16.039  -4.528 1.00 . B B .  88 LEU HB3  1 1 
       23 69062 2 1 88 LEU HD11 H    9.075 -13.293  -4.988 1.00 . B B .  88 LEU HD11 1 1 
       23 69063 2 1 88 LEU HD12 H    7.493 -14.068  -4.949 1.00 . B B .  88 LEU HD12 1 1 
       23 69064 2 1 88 LEU HD13 H    8.804 -14.783  -5.923 1.00 . B B .  88 LEU HD13 1 1 
       23 69065 2 1 88 LEU HD21 H    8.519 -17.006  -2.881 1.00 . B B .  88 LEU HD21 1 1 
       23 69066 2 1 88 LEU HD22 H    8.500 -17.011  -4.660 1.00 . B B .  88 LEU HD22 1 1 
       23 69067 2 1 88 LEU HD23 H    7.179 -16.250  -3.742 1.00 . B B .  88 LEU HD23 1 1 
       23 69068 2 1 88 LEU HG   H    8.695 -14.544  -2.891 1.00 . B B .  88 LEU HG   1 1 
       23 69069 2 1 88 LEU N    N   10.780 -14.686  -1.435 1.00 . B B .  88 LEU N    1 1 
       23 69070 2 1 88 LEU O    O   12.835 -17.276  -2.895 1.00 . B B .  88 LEU O    1 1 
       23 69071 2 1 89 GLU C    C   14.966 -16.428  -0.013 1.00 . B B .  89 GLU C    1 1 
       23 69072 2 1 89 GLU CA   C   14.785 -15.779  -1.400 1.00 . B B .  89 GLU CA   1 1 
       23 69073 2 1 89 GLU CB   C   15.618 -14.495  -1.543 1.00 . B B .  89 GLU CB   1 1 
       23 69074 2 1 89 GLU CD   C   17.342 -15.335  -3.124 1.00 . B B .  89 GLU CD   1 1 
       23 69075 2 1 89 GLU CG   C   16.144 -14.399  -2.977 1.00 . B B .  89 GLU CG   1 1 
       23 69076 2 1 89 GLU H    H   13.064 -14.538  -1.406 1.00 . B B .  89 GLU H    1 1 
       23 69077 2 1 89 GLU HA   H   15.133 -16.520  -2.119 1.00 . B B .  89 GLU HA   1 1 
       23 69078 2 1 89 GLU HB2  H   15.007 -13.618  -1.326 1.00 . B B .  89 GLU HB2  1 1 
       23 69079 2 1 89 GLU HB3  H   16.453 -14.495  -0.840 1.00 . B B .  89 GLU HB3  1 1 
       23 69080 2 1 89 GLU HG2  H   15.336 -14.678  -3.664 1.00 . B B .  89 GLU HG2  1 1 
       23 69081 2 1 89 GLU HG3  H   16.454 -13.375  -3.184 1.00 . B B .  89 GLU HG3  1 1 
       23 69082 2 1 89 GLU N    N   13.398 -15.435  -1.727 1.00 . B B .  89 GLU N    1 1 
       23 69083 2 1 89 GLU O    O   16.047 -16.926   0.298 1.00 . B B .  89 GLU O    1 1 
       23 69084 2 1 89 GLU OE1  O   18.371 -15.101  -2.454 1.00 . B B .  89 GLU OE1  1 1 
       23 69085 2 1 89 GLU OE2  O   17.206 -16.438  -3.694 1.00 . B B .  89 GLU OE2  1 1 
       23 69086 2 1 90 ASP C    C   13.248 -18.618   1.831 1.00 . B B .  90 ASP C    1 1 
       23 69087 2 1 90 ASP CA   C   13.794 -17.200   2.061 1.00 . B B .  90 ASP CA   1 1 
       23 69088 2 1 90 ASP CB   C   12.804 -16.410   2.921 1.00 . B B .  90 ASP CB   1 1 
       23 69089 2 1 90 ASP CG   C   12.351 -17.129   4.196 1.00 . B B .  90 ASP CG   1 1 
       23 69090 2 1 90 ASP H    H   13.087 -15.974   0.485 1.00 . B B .  90 ASP H    1 1 
       23 69091 2 1 90 ASP HA   H   14.755 -17.266   2.571 1.00 . B B .  90 ASP HA   1 1 
       23 69092 2 1 90 ASP HB2  H   13.242 -15.444   3.169 1.00 . B B .  90 ASP HB2  1 1 
       23 69093 2 1 90 ASP HB3  H   11.923 -16.242   2.304 1.00 . B B .  90 ASP HB3  1 1 
       23 69094 2 1 90 ASP N    N   13.912 -16.459   0.798 1.00 . B B .  90 ASP N    1 1 
       23 69095 2 1 90 ASP O    O   13.789 -19.590   2.344 1.00 . B B .  90 ASP O    1 1 
       23 69096 2 1 90 ASP OD1  O   13.007 -16.938   5.245 1.00 . B B .  90 ASP OD1  1 1 
       23 69097 2 1 90 ASP OD2  O   11.300 -17.807   4.114 1.00 . B B .  90 ASP OD2  1 1 
       23 69098 2 1 91 ASN C    C   12.118 -21.035  -0.021 1.00 . B B .  91 ASN C    1 1 
       23 69099 2 1 91 ASN CA   C   11.399 -19.949   0.818 1.00 . B B .  91 ASN CA   1 1 
       23 69100 2 1 91 ASN CB   C   10.068 -19.542   0.141 1.00 . B B .  91 ASN CB   1 1 
       23 69101 2 1 91 ASN CG   C    8.968 -19.026   1.070 1.00 . B B .  91 ASN CG   1 1 
       23 69102 2 1 91 ASN H    H   11.799 -17.861   0.675 1.00 . B B .  91 ASN H    1 1 
       23 69103 2 1 91 ASN HA   H   11.182 -20.401   1.787 1.00 . B B .  91 ASN HA   1 1 
       23 69104 2 1 91 ASN HB2  H   10.268 -18.782  -0.615 1.00 . B B .  91 ASN HB2  1 1 
       23 69105 2 1 91 ASN HB3  H    9.648 -20.405  -0.373 1.00 . B B .  91 ASN HB3  1 1 
       23 69106 2 1 91 ASN HD21 H   10.231 -18.419   2.582 1.00 . B B .  91 ASN HD21 1 1 
       23 69107 2 1 91 ASN HD22 H    8.542 -18.116   2.811 1.00 . B B .  91 ASN HD22 1 1 
       23 69108 2 1 91 ASN N    N   12.177 -18.724   1.038 1.00 . B B .  91 ASN N    1 1 
       23 69109 2 1 91 ASN ND2  N    9.270 -18.495   2.240 1.00 . B B .  91 ASN ND2  1 1 
       23 69110 2 1 91 ASN O    O   11.490 -22.049  -0.337 1.00 . B B .  91 ASN O    1 1 
       23 69111 2 1 91 ASN OD1  O    7.785 -19.121   0.737 1.00 . B B .  91 ASN OD1  1 1 
       23 69112 2 1 92 LYS C    C   14.798 -22.864  -0.949 1.00 . B B .  92 LYS C    1 1 
       23 69113 2 1 92 LYS CA   C   14.058 -21.617  -1.463 1.00 . B B .  92 LYS CA   1 1 
       23 69114 2 1 92 LYS CB   C   14.979 -20.702  -2.265 1.00 . B B .  92 LYS CB   1 1 
       23 69115 2 1 92 LYS CD   C   17.222 -19.646  -2.451 1.00 . B B .  92 LYS CD   1 1 
       23 69116 2 1 92 LYS CE   C   18.420 -19.003  -1.748 1.00 . B B .  92 LYS CE   1 1 
       23 69117 2 1 92 LYS CG   C   16.153 -20.119  -1.465 1.00 . B B .  92 LYS CG   1 1 
       23 69118 2 1 92 LYS H    H   13.829 -19.955  -0.156 1.00 . B B .  92 LYS H    1 1 
       23 69119 2 1 92 LYS HA   H   13.316 -22.021  -2.149 1.00 . B B .  92 LYS HA   1 1 
       23 69120 2 1 92 LYS HB2  H   15.366 -21.307  -3.069 1.00 . B B .  92 LYS HB2  1 1 
       23 69121 2 1 92 LYS HB3  H   14.400 -19.887  -2.703 1.00 . B B .  92 LYS HB3  1 1 
       23 69122 2 1 92 LYS HD2  H   17.575 -20.511  -3.011 1.00 . B B .  92 LYS HD2  1 1 
       23 69123 2 1 92 LYS HD3  H   16.768 -18.941  -3.149 1.00 . B B .  92 LYS HD3  1 1 
       23 69124 2 1 92 LYS HE2  H   18.689 -19.602  -0.873 1.00 . B B .  92 LYS HE2  1 1 
       23 69125 2 1 92 LYS HE3  H   19.258 -18.988  -2.448 1.00 . B B .  92 LYS HE3  1 1 
       23 69126 2 1 92 LYS HG2  H   15.799 -19.292  -0.852 1.00 . B B .  92 LYS HG2  1 1 
       23 69127 2 1 92 LYS HG3  H   16.599 -20.876  -0.819 1.00 . B B .  92 LYS HG3  1 1 
       23 69128 2 1 92 LYS HZ1  H   17.791 -17.100  -2.187 1.00 . B B .  92 LYS HZ1  1 1 
       23 69129 2 1 92 LYS HZ2  H   18.873 -17.072  -1.022 1.00 . B B .  92 LYS HZ2  1 1 
       23 69130 2 1 92 LYS HZ3  H   17.332 -17.567  -0.687 1.00 . B B .  92 LYS HZ3  1 1 
       23 69131 2 1 92 LYS N    N   13.357 -20.795  -0.468 1.00 . B B .  92 LYS N    1 1 
       23 69132 2 1 92 LYS NZ   N   18.098 -17.619  -1.357 1.00 . B B .  92 LYS NZ   1 1 
       23 69133 2 1 92 LYS O    O   15.296 -22.858   0.196 1.00 . B B .  92 LYS O    1 1 
       23 69134 2 1 92 LYS OXT  O   14.931 -23.789  -1.780 1.00 . B B .  92 LYS OXT  1 1 
       23 69135 3 2  1 CA  CA   CA  -4.935 -10.333 -13.391 1.00 . C A . 185 CA  CA   1 1 
       23 69136 4 2  1 CA  CA   CA  -3.074 -18.025  -5.890 1.00 . D A . 186 CA  CA   1 1 
       23 69137 5 2  1 CA  CA   CA   3.001  16.198  -7.745 1.00 . E B . 187 CA  CA   1 1 
       23 69138 6 2  1 CA  CA   CA   2.517  18.526   2.998 1.00 . F B . 188 CA  CA   1 1 
       24 69139 1 1  1 MET C    C   12.482  -2.045  15.376 1.00 . A A .   1 MET C    1 1 
       24 69140 1 1  1 MET CA   C   12.582  -3.520  15.694 1.00 . A A .   1 MET CA   1 1 
       24 69141 1 1  1 MET CB   C   11.727  -3.837  16.924 1.00 . A A .   1 MET CB   1 1 
       24 69142 1 1  1 MET CE   C   11.413  -5.182  20.027 1.00 . A A .   1 MET CE   1 1 
       24 69143 1 1  1 MET CG   C   11.706  -5.335  17.246 1.00 . A A .   1 MET CG   1 1 
       24 69144 1 1  1 MET H1   H   14.441  -3.231  16.507 1.00 . A A .   1 MET H1   1 1 
       24 69145 1 1  1 MET H2   H   14.463  -3.700  14.940 1.00 . A A .   1 MET H2   1 1 
       24 69146 1 1  1 MET H3   H   14.139  -4.820  16.094 1.00 . A A .   1 MET H3   1 1 
       24 69147 1 1  1 MET HA   H   12.188  -4.076  14.843 1.00 . A A .   1 MET HA   1 1 
       24 69148 1 1  1 MET HB2  H   12.099  -3.282  17.785 1.00 . A A .   1 MET HB2  1 1 
       24 69149 1 1  1 MET HB3  H   10.707  -3.509  16.712 1.00 . A A .   1 MET HB3  1 1 
       24 69150 1 1  1 MET HE1  H   11.372  -4.092  20.054 1.00 . A A .   1 MET HE1  1 1 
       24 69151 1 1  1 MET HE2  H   10.932  -5.578  20.920 1.00 . A A .   1 MET HE2  1 1 
       24 69152 1 1  1 MET HE3  H   12.453  -5.510  20.006 1.00 . A A .   1 MET HE3  1 1 
       24 69153 1 1  1 MET HG2  H   11.426  -5.882  16.345 1.00 . A A .   1 MET HG2  1 1 
       24 69154 1 1  1 MET HG3  H   12.705  -5.655  17.542 1.00 . A A .   1 MET HG3  1 1 
       24 69155 1 1  1 MET N    N   14.011  -3.855  15.838 1.00 . A A .   1 MET N    1 1 
       24 69156 1 1  1 MET O    O   13.066  -1.250  16.103 1.00 . A A .   1 MET O    1 1 
       24 69157 1 1  1 MET SD   S   10.543  -5.792  18.557 1.00 . A A .   1 MET SD   1 1 
       24 69158 1 1  2 GLU C    C   10.848   0.431  13.652 1.00 . A A .   2 GLU C    1 1 
       24 69159 1 1  2 GLU CA   C   12.041  -0.523  13.493 1.00 . A A .   2 GLU CA   1 1 
       24 69160 1 1  2 GLU CB   C   12.321  -0.924  12.020 1.00 . A A .   2 GLU CB   1 1 
       24 69161 1 1  2 GLU CD   C   13.736  -2.995  12.598 1.00 . A A .   2 GLU CD   1 1 
       24 69162 1 1  2 GLU CG   C   13.631  -1.708  11.775 1.00 . A A .   2 GLU CG   1 1 
       24 69163 1 1  2 GLU H    H   11.515  -2.524  13.711 1.00 . A A .   2 GLU H    1 1 
       24 69164 1 1  2 GLU HA   H   12.923  -0.004  13.874 1.00 . A A .   2 GLU HA   1 1 
       24 69165 1 1  2 GLU HB2  H   11.488  -1.522  11.645 1.00 . A A .   2 GLU HB2  1 1 
       24 69166 1 1  2 GLU HB3  H   12.366  -0.015  11.417 1.00 . A A .   2 GLU HB3  1 1 
       24 69167 1 1  2 GLU HG2  H   13.693  -1.965  10.717 1.00 . A A .   2 GLU HG2  1 1 
       24 69168 1 1  2 GLU HG3  H   14.475  -1.057  12.012 1.00 . A A .   2 GLU HG3  1 1 
       24 69169 1 1  2 GLU N    N   11.807  -1.731  14.275 1.00 . A A .   2 GLU N    1 1 
       24 69170 1 1  2 GLU O    O   10.775   1.156  14.642 1.00 . A A .   2 GLU O    1 1 
       24 69171 1 1  2 GLU OE1  O   12.731  -3.736  12.714 1.00 . A A .   2 GLU OE1  1 1 
       24 69172 1 1  2 GLU OE2  O   14.726  -3.145  13.349 1.00 . A A .   2 GLU OE2  1 1 
       24 69173 1 1  3 THR C    C    7.486   0.783  12.334 1.00 . A A .   3 THR C    1 1 
       24 69174 1 1  3 THR CA   C    8.838   1.448  12.599 1.00 . A A .   3 THR CA   1 1 
       24 69175 1 1  3 THR CB   C    9.170   2.497  11.522 1.00 . A A .   3 THR CB   1 1 
       24 69176 1 1  3 THR CG2  C   10.497   3.197  11.824 1.00 . A A .   3 THR CG2  1 1 
       24 69177 1 1  3 THR H    H    9.971  -0.241  11.961 1.00 . A A .   3 THR H    1 1 
       24 69178 1 1  3 THR HA   H    8.771   1.967  13.555 1.00 . A A .   3 THR HA   1 1 
       24 69179 1 1  3 THR HB   H    8.391   3.257  11.514 1.00 . A A .   3 THR HB   1 1 
       24 69180 1 1  3 THR HG1  H    9.944   2.282   9.734 1.00 . A A .   3 THR HG1  1 1 
       24 69181 1 1  3 THR HG21 H   11.341   2.587  11.500 1.00 . A A .   3 THR HG21 1 1 
       24 69182 1 1  3 THR HG22 H   10.585   3.387  12.894 1.00 . A A .   3 THR HG22 1 1 
       24 69183 1 1  3 THR HG23 H   10.529   4.160  11.321 1.00 . A A .   3 THR HG23 1 1 
       24 69184 1 1  3 THR N    N    9.911   0.446  12.697 1.00 . A A .   3 THR N    1 1 
       24 69185 1 1  3 THR O    O    7.455  -0.339  11.821 1.00 . A A .   3 THR O    1 1 
       24 69186 1 1  3 THR OG1  O    9.215   1.896  10.246 1.00 . A A .   3 THR OG1  1 1 
       24 69187 1 1  4 PRO C    C    4.717   0.898  10.861 1.00 . A A .   4 PRO C    1 1 
       24 69188 1 1  4 PRO CA   C    5.027   0.908  12.366 1.00 . A A .   4 PRO CA   1 1 
       24 69189 1 1  4 PRO CB   C    4.059   1.789  13.163 1.00 . A A .   4 PRO CB   1 1 
       24 69190 1 1  4 PRO CD   C    6.241   2.723  13.349 1.00 . A A .   4 PRO CD   1 1 
       24 69191 1 1  4 PRO CG   C    4.775   3.136  13.226 1.00 . A A .   4 PRO CG   1 1 
       24 69192 1 1  4 PRO HA   H    4.958  -0.113  12.738 1.00 . A A .   4 PRO HA   1 1 
       24 69193 1 1  4 PRO HB2  H    3.079   1.869  12.692 1.00 . A A .   4 PRO HB2  1 1 
       24 69194 1 1  4 PRO HB3  H    3.954   1.390  14.173 1.00 . A A .   4 PRO HB3  1 1 
       24 69195 1 1  4 PRO HD2  H    6.875   3.493  12.913 1.00 . A A .   4 PRO HD2  1 1 
       24 69196 1 1  4 PRO HD3  H    6.495   2.582  14.401 1.00 . A A .   4 PRO HD3  1 1 
       24 69197 1 1  4 PRO HG2  H    4.620   3.682  12.294 1.00 . A A .   4 PRO HG2  1 1 
       24 69198 1 1  4 PRO HG3  H    4.448   3.731  14.081 1.00 . A A .   4 PRO HG3  1 1 
       24 69199 1 1  4 PRO N    N    6.355   1.446  12.653 1.00 . A A .   4 PRO N    1 1 
       24 69200 1 1  4 PRO O    O    3.878   0.111  10.427 1.00 . A A .   4 PRO O    1 1 
       24 69201 1 1  5 LEU C    C    5.946   0.552   7.949 1.00 . A A .   5 LEU C    1 1 
       24 69202 1 1  5 LEU CA   C    5.268   1.768   8.600 1.00 . A A .   5 LEU CA   1 1 
       24 69203 1 1  5 LEU CB   C    5.819   3.128   8.112 1.00 . A A .   5 LEU CB   1 1 
       24 69204 1 1  5 LEU CD1  C    5.701   2.836   5.556 1.00 . A A .   5 LEU CD1  1 1 
       24 69205 1 1  5 LEU CD2  C    3.755   3.850   6.780 1.00 . A A .   5 LEU CD2  1 1 
       24 69206 1 1  5 LEU CG   C    5.284   3.676   6.768 1.00 . A A .   5 LEU CG   1 1 
       24 69207 1 1  5 LEU H    H    6.077   2.354  10.470 1.00 . A A .   5 LEU H    1 1 
       24 69208 1 1  5 LEU HA   H    4.206   1.703   8.360 1.00 . A A .   5 LEU HA   1 1 
       24 69209 1 1  5 LEU HB2  H    5.584   3.887   8.860 1.00 . A A .   5 LEU HB2  1 1 
       24 69210 1 1  5 LEU HB3  H    6.906   3.069   8.056 1.00 . A A .   5 LEU HB3  1 1 
       24 69211 1 1  5 LEU HD11 H    5.179   1.882   5.553 1.00 . A A .   5 LEU HD11 1 1 
       24 69212 1 1  5 LEU HD12 H    6.777   2.661   5.579 1.00 . A A .   5 LEU HD12 1 1 
       24 69213 1 1  5 LEU HD13 H    5.453   3.371   4.638 1.00 . A A .   5 LEU HD13 1 1 
       24 69214 1 1  5 LEU HD21 H    3.444   4.408   5.898 1.00 . A A .   5 LEU HD21 1 1 
       24 69215 1 1  5 LEU HD22 H    3.450   4.398   7.671 1.00 . A A .   5 LEU HD22 1 1 
       24 69216 1 1  5 LEU HD23 H    3.258   2.880   6.771 1.00 . A A .   5 LEU HD23 1 1 
       24 69217 1 1  5 LEU HG   H    5.723   4.667   6.638 1.00 . A A .   5 LEU HG   1 1 
       24 69218 1 1  5 LEU N    N    5.405   1.724  10.058 1.00 . A A .   5 LEU N    1 1 
       24 69219 1 1  5 LEU O    O    5.316  -0.135   7.148 1.00 . A A .   5 LEU O    1 1 
       24 69220 1 1  6 GLU C    C    7.045  -2.291   8.535 1.00 . A A .   6 GLU C    1 1 
       24 69221 1 1  6 GLU CA   C    7.791  -1.075   7.972 1.00 . A A .   6 GLU CA   1 1 
       24 69222 1 1  6 GLU CB   C    9.258  -1.096   8.425 1.00 . A A .   6 GLU CB   1 1 
       24 69223 1 1  6 GLU CD   C   10.419  -0.947   6.205 1.00 . A A .   6 GLU CD   1 1 
       24 69224 1 1  6 GLU CG   C   10.146  -0.233   7.524 1.00 . A A .   6 GLU CG   1 1 
       24 69225 1 1  6 GLU H    H    7.665   0.779   9.027 1.00 . A A .   6 GLU H    1 1 
       24 69226 1 1  6 GLU HA   H    7.751  -1.152   6.886 1.00 . A A .   6 GLU HA   1 1 
       24 69227 1 1  6 GLU HB2  H    9.323  -0.738   9.453 1.00 . A A .   6 GLU HB2  1 1 
       24 69228 1 1  6 GLU HB3  H    9.631  -2.121   8.403 1.00 . A A .   6 GLU HB3  1 1 
       24 69229 1 1  6 GLU HG2  H    9.672   0.732   7.339 1.00 . A A .   6 GLU HG2  1 1 
       24 69230 1 1  6 GLU HG3  H   11.093  -0.059   8.035 1.00 . A A .   6 GLU HG3  1 1 
       24 69231 1 1  6 GLU N    N    7.158   0.187   8.379 1.00 . A A .   6 GLU N    1 1 
       24 69232 1 1  6 GLU O    O    6.899  -3.319   7.864 1.00 . A A .   6 GLU O    1 1 
       24 69233 1 1  6 GLU OE1  O    9.566  -0.863   5.294 1.00 . A A .   6 GLU OE1  1 1 
       24 69234 1 1  6 GLU OE2  O   11.456  -1.645   6.143 1.00 . A A .   6 GLU OE2  1 1 
       24 69235 1 1  7 LYS C    C    4.315  -3.338   9.285 1.00 . A A .   7 LYS C    1 1 
       24 69236 1 1  7 LYS CA   C    5.549  -3.234  10.183 1.00 . A A .   7 LYS CA   1 1 
       24 69237 1 1  7 LYS CB   C    5.162  -3.049  11.659 1.00 . A A .   7 LYS CB   1 1 
       24 69238 1 1  7 LYS CD   C    5.135  -5.483  12.674 1.00 . A A .   7 LYS CD   1 1 
       24 69239 1 1  7 LYS CE   C    5.844  -6.272  11.559 1.00 . A A .   7 LYS CE   1 1 
       24 69240 1 1  7 LYS CG   C    4.355  -4.211  12.280 1.00 . A A .   7 LYS CG   1 1 
       24 69241 1 1  7 LYS H    H    6.626  -1.366  10.311 1.00 . A A .   7 LYS H    1 1 
       24 69242 1 1  7 LYS HA   H    6.085  -4.166  10.043 1.00 . A A .   7 LYS HA   1 1 
       24 69243 1 1  7 LYS HB2  H    6.059  -2.876  12.256 1.00 . A A .   7 LYS HB2  1 1 
       24 69244 1 1  7 LYS HB3  H    4.538  -2.157  11.712 1.00 . A A .   7 LYS HB3  1 1 
       24 69245 1 1  7 LYS HD2  H    5.889  -5.193  13.409 1.00 . A A .   7 LYS HD2  1 1 
       24 69246 1 1  7 LYS HD3  H    4.440  -6.155  13.181 1.00 . A A .   7 LYS HD3  1 1 
       24 69247 1 1  7 LYS HE2  H    6.622  -5.643  11.119 1.00 . A A .   7 LYS HE2  1 1 
       24 69248 1 1  7 LYS HE3  H    6.354  -7.126  12.011 1.00 . A A .   7 LYS HE3  1 1 
       24 69249 1 1  7 LYS HG2  H    3.905  -3.827  13.196 1.00 . A A .   7 LYS HG2  1 1 
       24 69250 1 1  7 LYS HG3  H    3.526  -4.485  11.627 1.00 . A A .   7 LYS HG3  1 1 
       24 69251 1 1  7 LYS HZ1  H    5.464  -7.166   9.737 1.00 . A A .   7 LYS HZ1  1 1 
       24 69252 1 1  7 LYS HZ2  H    4.430  -5.981  10.071 1.00 . A A .   7 LYS HZ2  1 1 
       24 69253 1 1  7 LYS HZ3  H    4.242  -7.419  10.835 1.00 . A A .   7 LYS HZ3  1 1 
       24 69254 1 1  7 LYS N    N    6.464  -2.189   9.737 1.00 . A A .   7 LYS N    1 1 
       24 69255 1 1  7 LYS NZ   N    4.927  -6.756  10.495 1.00 . A A .   7 LYS NZ   1 1 
       24 69256 1 1  7 LYS O    O    3.865  -4.463   9.062 1.00 . A A .   7 LYS O    1 1 
       24 69257 1 1  8 ALA C    C    3.024  -3.032   6.531 1.00 . A A .   8 ALA C    1 1 
       24 69258 1 1  8 ALA CA   C    2.645  -2.292   7.826 1.00 . A A .   8 ALA CA   1 1 
       24 69259 1 1  8 ALA CB   C    2.133  -0.866   7.581 1.00 . A A .   8 ALA CB   1 1 
       24 69260 1 1  8 ALA H    H    4.185  -1.342   8.974 1.00 . A A .   8 ALA H    1 1 
       24 69261 1 1  8 ALA HA   H    1.846  -2.862   8.302 1.00 . A A .   8 ALA HA   1 1 
       24 69262 1 1  8 ALA HB1  H    2.925  -0.214   7.229 1.00 . A A .   8 ALA HB1  1 1 
       24 69263 1 1  8 ALA HB2  H    1.366  -0.871   6.809 1.00 . A A .   8 ALA HB2  1 1 
       24 69264 1 1  8 ALA HB3  H    1.721  -0.454   8.503 1.00 . A A .   8 ALA HB3  1 1 
       24 69265 1 1  8 ALA N    N    3.776  -2.243   8.750 1.00 . A A .   8 ALA N    1 1 
       24 69266 1 1  8 ALA O    O    2.428  -4.065   6.229 1.00 . A A .   8 ALA O    1 1 
       24 69267 1 1  9 LEU C    C    4.890  -4.651   4.676 1.00 . A A .   9 LEU C    1 1 
       24 69268 1 1  9 LEU CA   C    4.544  -3.158   4.564 1.00 . A A .   9 LEU CA   1 1 
       24 69269 1 1  9 LEU CB   C    5.759  -2.336   4.092 1.00 . A A .   9 LEU CB   1 1 
       24 69270 1 1  9 LEU CD1  C    6.682  -0.058   3.575 1.00 . A A .   9 LEU CD1  1 1 
       24 69271 1 1  9 LEU CD2  C    4.659  -0.854   2.336 1.00 . A A .   9 LEU CD2  1 1 
       24 69272 1 1  9 LEU CG   C    5.405  -0.891   3.678 1.00 . A A .   9 LEU CG   1 1 
       24 69273 1 1  9 LEU H    H    4.560  -1.758   6.185 1.00 . A A .   9 LEU H    1 1 
       24 69274 1 1  9 LEU HA   H    3.747  -3.083   3.824 1.00 . A A .   9 LEU HA   1 1 
       24 69275 1 1  9 LEU HB2  H    6.497  -2.306   4.898 1.00 . A A .   9 LEU HB2  1 1 
       24 69276 1 1  9 LEU HB3  H    6.228  -2.838   3.244 1.00 . A A .   9 LEU HB3  1 1 
       24 69277 1 1  9 LEU HD11 H    6.451   0.940   3.203 1.00 . A A .   9 LEU HD11 1 1 
       24 69278 1 1  9 LEU HD12 H    7.388  -0.546   2.904 1.00 . A A .   9 LEU HD12 1 1 
       24 69279 1 1  9 LEU HD13 H    7.137   0.037   4.561 1.00 . A A .   9 LEU HD13 1 1 
       24 69280 1 1  9 LEU HD21 H    4.466   0.178   2.055 1.00 . A A .   9 LEU HD21 1 1 
       24 69281 1 1  9 LEU HD22 H    3.704  -1.372   2.415 1.00 . A A .   9 LEU HD22 1 1 
       24 69282 1 1  9 LEU HD23 H    5.265  -1.321   1.559 1.00 . A A .   9 LEU HD23 1 1 
       24 69283 1 1  9 LEU HG   H    4.772  -0.433   4.437 1.00 . A A .   9 LEU HG   1 1 
       24 69284 1 1  9 LEU N    N    4.077  -2.583   5.835 1.00 . A A .   9 LEU N    1 1 
       24 69285 1 1  9 LEU O    O    4.520  -5.449   3.802 1.00 . A A .   9 LEU O    1 1 
       24 69286 1 1 10 THR C    C    4.490  -7.274   6.271 1.00 . A A .  10 THR C    1 1 
       24 69287 1 1 10 THR CA   C    5.776  -6.497   6.030 1.00 . A A .  10 THR CA   1 1 
       24 69288 1 1 10 THR CB   C    6.798  -6.721   7.146 1.00 . A A .  10 THR CB   1 1 
       24 69289 1 1 10 THR CG2  C    8.187  -6.334   6.651 1.00 . A A .  10 THR CG2  1 1 
       24 69290 1 1 10 THR H    H    5.837  -4.384   6.467 1.00 . A A .  10 THR H    1 1 
       24 69291 1 1 10 THR HA   H    6.203  -6.922   5.119 1.00 . A A .  10 THR HA   1 1 
       24 69292 1 1 10 THR HB   H    6.808  -7.779   7.417 1.00 . A A .  10 THR HB   1 1 
       24 69293 1 1 10 THR HG1  H    6.833  -5.044   8.083 1.00 . A A .  10 THR HG1  1 1 
       24 69294 1 1 10 THR HG21 H    8.208  -5.286   6.345 1.00 . A A .  10 THR HG21 1 1 
       24 69295 1 1 10 THR HG22 H    8.446  -6.951   5.792 1.00 . A A .  10 THR HG22 1 1 
       24 69296 1 1 10 THR HG23 H    8.925  -6.493   7.437 1.00 . A A .  10 THR HG23 1 1 
       24 69297 1 1 10 THR N    N    5.522  -5.070   5.783 1.00 . A A .  10 THR N    1 1 
       24 69298 1 1 10 THR O    O    4.370  -8.368   5.725 1.00 . A A .  10 THR O    1 1 
       24 69299 1 1 10 THR OG1  O    6.495  -5.945   8.280 1.00 . A A .  10 THR OG1  1 1 
       24 69300 1 1 11 THR C    C    1.408  -7.610   6.008 1.00 . A A .  11 THR C    1 1 
       24 69301 1 1 11 THR CA   C    2.221  -7.387   7.281 1.00 . A A .  11 THR CA   1 1 
       24 69302 1 1 11 THR CB   C    1.388  -6.616   8.317 1.00 . A A .  11 THR CB   1 1 
       24 69303 1 1 11 THR CG2  C    0.153  -7.385   8.784 1.00 . A A .  11 THR CG2  1 1 
       24 69304 1 1 11 THR H    H    3.621  -5.748   7.287 1.00 . A A .  11 THR H    1 1 
       24 69305 1 1 11 THR HA   H    2.436  -8.377   7.688 1.00 . A A .  11 THR HA   1 1 
       24 69306 1 1 11 THR HB   H    1.073  -5.657   7.899 1.00 . A A .  11 THR HB   1 1 
       24 69307 1 1 11 THR HG1  H    2.642  -5.549   9.281 1.00 . A A .  11 THR HG1  1 1 
       24 69308 1 1 11 THR HG21 H   -0.549  -7.503   7.958 1.00 . A A .  11 THR HG21 1 1 
       24 69309 1 1 11 THR HG22 H   -0.345  -6.828   9.577 1.00 . A A .  11 THR HG22 1 1 
       24 69310 1 1 11 THR HG23 H    0.442  -8.368   9.157 1.00 . A A .  11 THR HG23 1 1 
       24 69311 1 1 11 THR N    N    3.507  -6.713   6.994 1.00 . A A .  11 THR N    1 1 
       24 69312 1 1 11 THR O    O    0.747  -8.642   5.904 1.00 . A A .  11 THR O    1 1 
       24 69313 1 1 11 THR OG1  O    2.180  -6.387   9.459 1.00 . A A .  11 THR OG1  1 1 
       24 69314 1 1 12 MET C    C    1.536  -8.243   3.099 1.00 . A A .  12 MET C    1 1 
       24 69315 1 1 12 MET CA   C    0.969  -6.940   3.675 1.00 . A A .  12 MET CA   1 1 
       24 69316 1 1 12 MET CB   C    1.260  -5.760   2.724 1.00 . A A .  12 MET CB   1 1 
       24 69317 1 1 12 MET CE   C   -1.368  -2.639   3.521 1.00 . A A .  12 MET CE   1 1 
       24 69318 1 1 12 MET CG   C    0.132  -4.731   2.683 1.00 . A A .  12 MET CG   1 1 
       24 69319 1 1 12 MET H    H    2.053  -5.862   5.194 1.00 . A A .  12 MET H    1 1 
       24 69320 1 1 12 MET HA   H   -0.114  -7.059   3.741 1.00 . A A .  12 MET HA   1 1 
       24 69321 1 1 12 MET HB2  H    2.186  -5.258   2.996 1.00 . A A .  12 MET HB2  1 1 
       24 69322 1 1 12 MET HB3  H    1.375  -6.143   1.708 1.00 . A A .  12 MET HB3  1 1 
       24 69323 1 1 12 MET HE1  H   -1.404  -1.709   4.087 1.00 . A A .  12 MET HE1  1 1 
       24 69324 1 1 12 MET HE2  H   -1.202  -2.414   2.464 1.00 . A A .  12 MET HE2  1 1 
       24 69325 1 1 12 MET HE3  H   -2.313  -3.169   3.630 1.00 . A A .  12 MET HE3  1 1 
       24 69326 1 1 12 MET HG2  H    0.328  -4.071   1.839 1.00 . A A .  12 MET HG2  1 1 
       24 69327 1 1 12 MET HG3  H   -0.812  -5.245   2.487 1.00 . A A .  12 MET HG3  1 1 
       24 69328 1 1 12 MET N    N    1.513  -6.706   5.021 1.00 . A A .  12 MET N    1 1 
       24 69329 1 1 12 MET O    O    0.777  -9.160   2.804 1.00 . A A .  12 MET O    1 1 
       24 69330 1 1 12 MET SD   S   -0.045  -3.694   4.150 1.00 . A A .  12 MET SD   1 1 
       24 69331 1 1 13 VAL C    C    3.208 -10.826   3.163 1.00 . A A .  13 VAL C    1 1 
       24 69332 1 1 13 VAL CA   C    3.538  -9.523   2.407 1.00 . A A .  13 VAL CA   1 1 
       24 69333 1 1 13 VAL CB   C    5.065  -9.294   2.301 1.00 . A A .  13 VAL CB   1 1 
       24 69334 1 1 13 VAL CG1  C    5.815 -10.546   1.814 1.00 . A A .  13 VAL CG1  1 1 
       24 69335 1 1 13 VAL CG2  C    5.339  -8.128   1.334 1.00 . A A .  13 VAL CG2  1 1 
       24 69336 1 1 13 VAL H    H    3.425  -7.583   3.364 1.00 . A A .  13 VAL H    1 1 
       24 69337 1 1 13 VAL HA   H    3.153  -9.632   1.392 1.00 . A A .  13 VAL HA   1 1 
       24 69338 1 1 13 VAL HB   H    5.453  -9.029   3.285 1.00 . A A .  13 VAL HB   1 1 
       24 69339 1 1 13 VAL HG11 H    5.413 -10.871   0.854 1.00 . A A .  13 VAL HG11 1 1 
       24 69340 1 1 13 VAL HG12 H    6.874 -10.320   1.710 1.00 . A A .  13 VAL HG12 1 1 
       24 69341 1 1 13 VAL HG13 H    5.720 -11.355   2.537 1.00 . A A .  13 VAL HG13 1 1 
       24 69342 1 1 13 VAL HG21 H    4.890  -8.333   0.362 1.00 . A A .  13 VAL HG21 1 1 
       24 69343 1 1 13 VAL HG22 H    4.931  -7.198   1.731 1.00 . A A .  13 VAL HG22 1 1 
       24 69344 1 1 13 VAL HG23 H    6.410  -8.000   1.198 1.00 . A A .  13 VAL HG23 1 1 
       24 69345 1 1 13 VAL N    N    2.865  -8.353   3.010 1.00 . A A .  13 VAL N    1 1 
       24 69346 1 1 13 VAL O    O    2.983 -11.862   2.530 1.00 . A A .  13 VAL O    1 1 
       24 69347 1 1 14 THR C    C    1.370 -12.464   4.943 1.00 . A A .  14 THR C    1 1 
       24 69348 1 1 14 THR CA   C    2.717 -11.897   5.356 1.00 . A A .  14 THR CA   1 1 
       24 69349 1 1 14 THR CB   C    2.587 -11.449   6.820 1.00 . A A .  14 THR CB   1 1 
       24 69350 1 1 14 THR CG2  C    2.446 -12.644   7.764 1.00 . A A .  14 THR CG2  1 1 
       24 69351 1 1 14 THR H    H    3.325  -9.881   4.959 1.00 . A A .  14 THR H    1 1 
       24 69352 1 1 14 THR HA   H    3.435 -12.707   5.244 1.00 . A A .  14 THR HA   1 1 
       24 69353 1 1 14 THR HB   H    1.698 -10.801   6.901 1.00 . A A .  14 THR HB   1 1 
       24 69354 1 1 14 THR HG1  H    4.503 -11.247   6.944 1.00 . A A .  14 THR HG1  1 1 
       24 69355 1 1 14 THR HG21 H    3.295 -13.319   7.637 1.00 . A A .  14 THR HG21 1 1 
       24 69356 1 1 14 THR HG22 H    1.523 -13.185   7.555 1.00 . A A .  14 THR HG22 1 1 
       24 69357 1 1 14 THR HG23 H    2.417 -12.295   8.797 1.00 . A A .  14 THR HG23 1 1 
       24 69358 1 1 14 THR N    N    3.108 -10.764   4.502 1.00 . A A .  14 THR N    1 1 
       24 69359 1 1 14 THR O    O    1.258 -13.652   4.648 1.00 . A A .  14 THR O    1 1 
       24 69360 1 1 14 THR OG1  O    3.733 -10.749   7.234 1.00 . A A .  14 THR OG1  1 1 
       24 69361 1 1 15 THR C    C   -1.334 -12.334   3.312 1.00 . A A .  15 THR C    1 1 
       24 69362 1 1 15 THR CA   C   -1.040 -12.035   4.777 1.00 . A A .  15 THR CA   1 1 
       24 69363 1 1 15 THR CB   C   -1.940 -11.026   5.490 1.00 . A A .  15 THR CB   1 1 
       24 69364 1 1 15 THR CG2  C   -2.556  -9.977   4.583 1.00 . A A .  15 THR CG2  1 1 
       24 69365 1 1 15 THR H    H    0.531 -10.634   5.147 1.00 . A A .  15 THR H    1 1 
       24 69366 1 1 15 THR HA   H   -1.189 -12.991   5.272 1.00 . A A .  15 THR HA   1 1 
       24 69367 1 1 15 THR HB   H   -1.361 -10.502   6.252 1.00 . A A .  15 THR HB   1 1 
       24 69368 1 1 15 THR HG1  H   -3.754 -11.263   6.203 1.00 . A A .  15 THR HG1  1 1 
       24 69369 1 1 15 THR HG21 H   -1.737  -9.437   4.104 1.00 . A A .  15 THR HG21 1 1 
       24 69370 1 1 15 THR HG22 H   -3.130  -9.284   5.196 1.00 . A A .  15 THR HG22 1 1 
       24 69371 1 1 15 THR HG23 H   -3.215 -10.438   3.846 1.00 . A A .  15 THR HG23 1 1 
       24 69372 1 1 15 THR N    N    0.345 -11.615   4.954 1.00 . A A .  15 THR N    1 1 
       24 69373 1 1 15 THR O    O   -2.110 -13.245   3.041 1.00 . A A .  15 THR O    1 1 
       24 69374 1 1 15 THR OG1  O   -2.905 -11.778   6.168 1.00 . A A .  15 THR OG1  1 1 
       24 69375 1 1 16 PHE C    C   -0.191 -13.320   0.559 1.00 . A A .  16 PHE C    1 1 
       24 69376 1 1 16 PHE CA   C   -0.669 -11.912   0.941 1.00 . A A .  16 PHE CA   1 1 
       24 69377 1 1 16 PHE CB   C    0.193 -10.844   0.252 1.00 . A A .  16 PHE CB   1 1 
       24 69378 1 1 16 PHE CD1  C   -0.854 -10.113  -1.916 1.00 . A A .  16 PHE CD1  1 1 
       24 69379 1 1 16 PHE CD2  C    1.160 -11.475  -2.021 1.00 . A A .  16 PHE CD2  1 1 
       24 69380 1 1 16 PHE CE1  C   -0.830  -9.968  -3.311 1.00 . A A .  16 PHE CE1  1 1 
       24 69381 1 1 16 PHE CE2  C    1.159 -11.360  -3.424 1.00 . A A .  16 PHE CE2  1 1 
       24 69382 1 1 16 PHE CG   C    0.156 -10.838  -1.263 1.00 . A A .  16 PHE CG   1 1 
       24 69383 1 1 16 PHE CZ   C    0.175 -10.586  -4.064 1.00 . A A .  16 PHE CZ   1 1 
       24 69384 1 1 16 PHE H    H    0.005 -10.946   2.714 1.00 . A A .  16 PHE H    1 1 
       24 69385 1 1 16 PHE HA   H   -1.698 -11.800   0.602 1.00 . A A .  16 PHE HA   1 1 
       24 69386 1 1 16 PHE HB2  H   -0.154  -9.863   0.579 1.00 . A A .  16 PHE HB2  1 1 
       24 69387 1 1 16 PHE HB3  H    1.228 -10.947   0.578 1.00 . A A .  16 PHE HB3  1 1 
       24 69388 1 1 16 PHE HD1  H   -1.640  -9.647  -1.342 1.00 . A A .  16 PHE HD1  1 1 
       24 69389 1 1 16 PHE HD2  H    1.949 -12.026  -1.530 1.00 . A A .  16 PHE HD2  1 1 
       24 69390 1 1 16 PHE HE1  H   -1.592  -9.393  -3.815 1.00 . A A .  16 PHE HE1  1 1 
       24 69391 1 1 16 PHE HE2  H    1.936 -11.829  -4.012 1.00 . A A .  16 PHE HE2  1 1 
       24 69392 1 1 16 PHE HZ   H    0.179 -10.462  -5.136 1.00 . A A .  16 PHE HZ   1 1 
       24 69393 1 1 16 PHE N    N   -0.624 -11.675   2.386 1.00 . A A .  16 PHE N    1 1 
       24 69394 1 1 16 PHE O    O   -0.831 -13.977  -0.266 1.00 . A A .  16 PHE O    1 1 
       24 69395 1 1 17 HIS C    C    0.346 -16.281   1.403 1.00 . A A .  17 HIS C    1 1 
       24 69396 1 1 17 HIS CA   C    1.336 -15.200   0.925 1.00 . A A .  17 HIS CA   1 1 
       24 69397 1 1 17 HIS CB   C    2.743 -15.398   1.510 1.00 . A A .  17 HIS CB   1 1 
       24 69398 1 1 17 HIS CD2  C    3.912 -14.939  -0.733 1.00 . A A .  17 HIS CD2  1 1 
       24 69399 1 1 17 HIS CE1  C    5.726 -13.929  -0.038 1.00 . A A .  17 HIS CE1  1 1 
       24 69400 1 1 17 HIS CG   C    3.834 -14.834   0.631 1.00 . A A .  17 HIS CG   1 1 
       24 69401 1 1 17 HIS H    H    1.392 -13.266   1.855 1.00 . A A .  17 HIS H    1 1 
       24 69402 1 1 17 HIS HA   H    1.392 -15.346  -0.152 1.00 . A A .  17 HIS HA   1 1 
       24 69403 1 1 17 HIS HB2  H    2.797 -14.952   2.505 1.00 . A A .  17 HIS HB2  1 1 
       24 69404 1 1 17 HIS HB3  H    2.932 -16.468   1.614 1.00 . A A .  17 HIS HB3  1 1 
       24 69405 1 1 17 HIS HD1  H    5.270 -14.046   2.004 1.00 . A A .  17 HIS HD1  1 1 
       24 69406 1 1 17 HIS HD2  H    3.196 -15.421  -1.384 1.00 . A A .  17 HIS HD2  1 1 
       24 69407 1 1 17 HIS HE1  H    6.701 -13.458  -0.028 1.00 . A A .  17 HIS HE1  1 1 
       24 69408 1 1 17 HIS N    N    0.882 -13.831   1.178 1.00 . A A .  17 HIS N    1 1 
       24 69409 1 1 17 HIS ND1  N    4.983 -14.198   1.048 1.00 . A A .  17 HIS ND1  1 1 
       24 69410 1 1 17 HIS NE2  N    5.102 -14.349  -1.148 1.00 . A A .  17 HIS NE2  1 1 
       24 69411 1 1 17 HIS O    O    0.354 -17.382   0.857 1.00 . A A .  17 HIS O    1 1 
       24 69412 1 1 18 LYS C    C   -2.632 -17.161   1.568 1.00 . A A .  18 LYS C    1 1 
       24 69413 1 1 18 LYS CA   C   -1.646 -16.903   2.725 1.00 . A A .  18 LYS CA   1 1 
       24 69414 1 1 18 LYS CB   C   -2.392 -16.292   3.929 1.00 . A A .  18 LYS CB   1 1 
       24 69415 1 1 18 LYS CD   C   -4.138 -16.776   5.773 1.00 . A A .  18 LYS CD   1 1 
       24 69416 1 1 18 LYS CE   C   -3.662 -15.570   6.601 1.00 . A A .  18 LYS CE   1 1 
       24 69417 1 1 18 LYS CG   C   -3.105 -17.348   4.784 1.00 . A A .  18 LYS CG   1 1 
       24 69418 1 1 18 LYS H    H   -0.574 -15.048   2.725 1.00 . A A .  18 LYS H    1 1 
       24 69419 1 1 18 LYS HA   H   -1.205 -17.859   3.010 1.00 . A A .  18 LYS HA   1 1 
       24 69420 1 1 18 LYS HB2  H   -1.679 -15.760   4.563 1.00 . A A .  18 LYS HB2  1 1 
       24 69421 1 1 18 LYS HB3  H   -3.127 -15.580   3.553 1.00 . A A .  18 LYS HB3  1 1 
       24 69422 1 1 18 LYS HD2  H   -5.044 -16.508   5.227 1.00 . A A .  18 LYS HD2  1 1 
       24 69423 1 1 18 LYS HD3  H   -4.405 -17.578   6.462 1.00 . A A .  18 LYS HD3  1 1 
       24 69424 1 1 18 LYS HE2  H   -4.202 -15.567   7.553 1.00 . A A .  18 LYS HE2  1 1 
       24 69425 1 1 18 LYS HE3  H   -2.596 -15.676   6.822 1.00 . A A .  18 LYS HE3  1 1 
       24 69426 1 1 18 LYS HG2  H   -3.623 -18.056   4.135 1.00 . A A .  18 LYS HG2  1 1 
       24 69427 1 1 18 LYS HG3  H   -2.350 -17.901   5.346 1.00 . A A .  18 LYS HG3  1 1 
       24 69428 1 1 18 LYS HZ1  H   -3.423 -14.211   5.035 1.00 . A A .  18 LYS HZ1  1 1 
       24 69429 1 1 18 LYS HZ2  H   -3.621 -13.482   6.465 1.00 . A A .  18 LYS HZ2  1 1 
       24 69430 1 1 18 LYS HZ3  H   -4.911 -14.153   5.721 1.00 . A A .  18 LYS HZ3  1 1 
       24 69431 1 1 18 LYS N    N   -0.569 -15.980   2.333 1.00 . A A .  18 LYS N    1 1 
       24 69432 1 1 18 LYS NZ   N   -3.923 -14.284   5.913 1.00 . A A .  18 LYS NZ   1 1 
       24 69433 1 1 18 LYS O    O   -3.169 -18.263   1.413 1.00 . A A .  18 LYS O    1 1 
       24 69434 1 1 19 TYR C    C   -3.435 -16.276  -1.678 1.00 . A A .  19 TYR C    1 1 
       24 69435 1 1 19 TYR CA   C   -3.947 -16.098  -0.241 1.00 . A A .  19 TYR CA   1 1 
       24 69436 1 1 19 TYR CB   C   -4.747 -14.802  -0.093 1.00 . A A .  19 TYR CB   1 1 
       24 69437 1 1 19 TYR CD1  C   -6.265 -15.516   1.809 1.00 . A A .  19 TYR CD1  1 1 
       24 69438 1 1 19 TYR CD2  C   -4.902 -13.511   2.067 1.00 . A A .  19 TYR CD2  1 1 
       24 69439 1 1 19 TYR CE1  C   -6.759 -15.342   3.115 1.00 . A A .  19 TYR CE1  1 1 
       24 69440 1 1 19 TYR CE2  C   -5.394 -13.325   3.366 1.00 . A A .  19 TYR CE2  1 1 
       24 69441 1 1 19 TYR CG   C   -5.333 -14.598   1.287 1.00 . A A .  19 TYR CG   1 1 
       24 69442 1 1 19 TYR CZ   C   -6.341 -14.234   3.885 1.00 . A A .  19 TYR CZ   1 1 
       24 69443 1 1 19 TYR H    H   -2.425 -15.247   0.991 1.00 . A A .  19 TYR H    1 1 
       24 69444 1 1 19 TYR HA   H   -4.633 -16.920  -0.048 1.00 . A A .  19 TYR HA   1 1 
       24 69445 1 1 19 TYR HB2  H   -4.088 -13.963  -0.318 1.00 . A A .  19 TYR HB2  1 1 
       24 69446 1 1 19 TYR HB3  H   -5.565 -14.807  -0.815 1.00 . A A .  19 TYR HB3  1 1 
       24 69447 1 1 19 TYR HD1  H   -6.607 -16.345   1.209 1.00 . A A .  19 TYR HD1  1 1 
       24 69448 1 1 19 TYR HD2  H   -4.179 -12.813   1.674 1.00 . A A .  19 TYR HD2  1 1 
       24 69449 1 1 19 TYR HE1  H   -7.481 -16.036   3.519 1.00 . A A .  19 TYR HE1  1 1 
       24 69450 1 1 19 TYR HE2  H   -5.022 -12.502   3.966 1.00 . A A .  19 TYR HE2  1 1 
       24 69451 1 1 19 TYR HH   H   -6.901 -13.089   5.332 1.00 . A A .  19 TYR HH   1 1 
       24 69452 1 1 19 TYR N    N   -2.895 -16.117   0.777 1.00 . A A .  19 TYR N    1 1 
       24 69453 1 1 19 TYR O    O   -4.076 -16.990  -2.442 1.00 . A A .  19 TYR O    1 1 
       24 69454 1 1 19 TYR OH   O   -6.821 -14.057   5.141 1.00 . A A .  19 TYR OH   1 1 
       24 69455 1 1 20 SER C    C   -1.468 -17.303  -3.810 1.00 . A A .  20 SER C    1 1 
       24 69456 1 1 20 SER CA   C   -1.734 -15.838  -3.424 1.00 . A A .  20 SER CA   1 1 
       24 69457 1 1 20 SER CB   C   -0.439 -15.023  -3.579 1.00 . A A .  20 SER CB   1 1 
       24 69458 1 1 20 SER H    H   -1.809 -15.099  -1.390 1.00 . A A .  20 SER H    1 1 
       24 69459 1 1 20 SER HA   H   -2.456 -15.451  -4.143 1.00 . A A .  20 SER HA   1 1 
       24 69460 1 1 20 SER HB2  H   -0.640 -13.967  -3.394 1.00 . A A .  20 SER HB2  1 1 
       24 69461 1 1 20 SER HB3  H    0.295 -15.366  -2.849 1.00 . A A .  20 SER HB3  1 1 
       24 69462 1 1 20 SER HG   H   -0.587 -14.940  -5.544 1.00 . A A .  20 SER HG   1 1 
       24 69463 1 1 20 SER N    N   -2.286 -15.699  -2.059 1.00 . A A .  20 SER N    1 1 
       24 69464 1 1 20 SER O    O   -1.645 -17.688  -4.977 1.00 . A A .  20 SER O    1 1 
       24 69465 1 1 20 SER OG   O    0.096 -15.182  -4.884 1.00 . A A .  20 SER OG   1 1 
       24 69466 1 1 21 GLY C    C   -1.986 -20.453  -2.618 1.00 . A A .  21 GLY C    1 1 
       24 69467 1 1 21 GLY CA   C   -0.793 -19.542  -2.913 1.00 . A A .  21 GLY CA   1 1 
       24 69468 1 1 21 GLY H    H   -1.001 -17.697  -1.898 1.00 . A A .  21 GLY H    1 1 
       24 69469 1 1 21 GLY HA2  H   -0.447 -19.772  -3.922 1.00 . A A .  21 GLY HA2  1 1 
       24 69470 1 1 21 GLY N    N   -1.097 -18.115  -2.814 1.00 . A A .  21 GLY N    1 1 
       24 69471 1 1 21 GLY O    O   -1.781 -21.559  -2.120 1.00 . A A .  21 GLY O    1 1 
       24 69472 1 1 22 ARG C    C   -4.248 -21.857  -4.335 1.00 . A A .  22 ARG C    1 1 
       24 69473 1 1 22 ARG CA   C   -4.387 -20.956  -3.084 1.00 . A A .  22 ARG CA   1 1 
       24 69474 1 1 22 ARG CB   C   -5.691 -20.129  -3.076 1.00 . A A .  22 ARG CB   1 1 
       24 69475 1 1 22 ARG CD   C   -5.910 -19.412  -0.642 1.00 . A A .  22 ARG CD   1 1 
       24 69476 1 1 22 ARG CG   C   -6.489 -20.255  -1.780 1.00 . A A .  22 ARG CG   1 1 
       24 69477 1 1 22 ARG CZ   C   -6.273 -20.379   1.629 1.00 . A A .  22 ARG CZ   1 1 
       24 69478 1 1 22 ARG H    H   -3.307 -19.140  -3.407 1.00 . A A .  22 ARG H    1 1 
       24 69479 1 1 22 ARG HA   H   -4.389 -21.620  -2.219 1.00 . A A .  22 ARG HA   1 1 
       24 69480 1 1 22 ARG HB2  H   -5.473 -19.081  -3.256 1.00 . A A .  22 ARG HB2  1 1 
       24 69481 1 1 22 ARG HB3  H   -6.355 -20.461  -3.871 1.00 . A A .  22 ARG HB3  1 1 
       24 69482 1 1 22 ARG HD2  H   -4.854 -19.654  -0.512 1.00 . A A .  22 ARG HD2  1 1 
       24 69483 1 1 22 ARG HD3  H   -6.002 -18.359  -0.910 1.00 . A A .  22 ARG HD3  1 1 
       24 69484 1 1 22 ARG HE   H   -7.681 -19.509   0.536 1.00 . A A .  22 ARG HE   1 1 
       24 69485 1 1 22 ARG HG2  H   -7.504 -19.914  -1.976 1.00 . A A .  22 ARG HG2  1 1 
       24 69486 1 1 22 ARG HG3  H   -6.533 -21.304  -1.482 1.00 . A A .  22 ARG HG3  1 1 
       24 69487 1 1 22 ARG HH11 H   -4.308 -20.013   1.415 1.00 . A A .  22 ARG HH11 1 1 
       24 69488 1 1 22 ARG HH12 H   -4.708 -21.201   2.627 1.00 . A A .  22 ARG HH12 1 1 
       24 69489 1 1 22 ARG HH21 H   -8.169 -20.570   2.215 1.00 . A A .  22 ARG HH21 1 1 
       24 69490 1 1 22 ARG HH22 H   -6.992 -21.472   3.181 1.00 . A A .  22 ARG HH22 1 1 
       24 69491 1 1 22 ARG N    N   -3.218 -20.055  -2.974 1.00 . A A .  22 ARG N    1 1 
       24 69492 1 1 22 ARG NE   N   -6.673 -19.671   0.586 1.00 . A A .  22 ARG NE   1 1 
       24 69493 1 1 22 ARG NH1  N   -4.998 -20.592   1.884 1.00 . A A .  22 ARG NH1  1 1 
       24 69494 1 1 22 ARG NH2  N   -7.206 -20.863   2.416 1.00 . A A .  22 ARG NH2  1 1 
       24 69495 1 1 22 ARG O    O   -5.086 -21.883  -5.235 1.00 . A A .  22 ARG O    1 1 
       24 69496 1 1 23 GLU C    C   -2.610 -21.304  -6.568 1.00 . A A .  23 GLU C    1 1 
       24 69497 1 1 23 GLU CA   C   -2.119 -22.279  -5.486 1.00 . A A .  23 GLU CA   1 1 
       24 69498 1 1 23 GLU CB   C   -1.507 -23.597  -6.001 1.00 . A A .  23 GLU CB   1 1 
       24 69499 1 1 23 GLU CD   C    0.445 -22.161  -6.797 1.00 . A A .  23 GLU CD   1 1 
       24 69500 1 1 23 GLU CG   C   -0.405 -23.404  -7.057 1.00 . A A .  23 GLU CG   1 1 
       24 69501 1 1 23 GLU H    H   -2.660 -22.619  -3.515 1.00 . A A .  23 GLU H    1 1 
       24 69502 1 1 23 GLU HA   H   -1.303 -21.753  -4.993 1.00 . A A .  23 GLU HA   1 1 
       24 69503 1 1 23 GLU HB2  H   -1.072 -24.118  -5.147 1.00 . A A .  23 GLU HB2  1 1 
       24 69504 1 1 23 GLU HB3  H   -2.291 -24.233  -6.416 1.00 . A A .  23 GLU HB3  1 1 
       24 69505 1 1 23 GLU HG2  H    0.237 -24.286  -7.067 1.00 . A A .  23 GLU HG2  1 1 
       24 69506 1 1 23 GLU HG3  H   -0.868 -23.319  -8.042 1.00 . A A .  23 GLU HG3  1 1 
       24 69507 1 1 23 GLU N    N   -3.099 -22.526  -4.420 1.00 . A A .  23 GLU N    1 1 
       24 69508 1 1 23 GLU O    O   -2.477 -20.084  -6.386 1.00 . A A .  23 GLU O    1 1 
       24 69509 1 1 23 GLU OE1  O    1.175 -22.144  -5.780 1.00 . A A .  23 GLU OE1  1 1 
       24 69510 1 1 23 GLU OE2  O    0.294 -21.196  -7.572 1.00 . A A .  23 GLU OE2  1 1 
       24 69511 1 1 24 GLY C    C   -3.048 -19.815  -9.064 1.00 . A A .  24 GLY C    1 1 
       24 69512 1 1 24 GLY CA   C   -3.865 -21.042  -8.699 1.00 . A A .  24 GLY CA   1 1 
       24 69513 1 1 24 GLY H    H   -3.291 -22.830  -7.694 1.00 . A A .  24 GLY H    1 1 
       24 69514 1 1 24 GLY HA2  H   -4.014 -21.656  -9.586 1.00 . A A .  24 GLY HA2  1 1 
       24 69515 1 1 24 GLY N    N   -3.198 -21.825  -7.654 1.00 . A A .  24 GLY N    1 1 
       24 69516 1 1 24 GLY O    O   -3.424 -18.709  -8.664 1.00 . A A .  24 GLY O    1 1 
       24 69517 1 1 25 SER C    C   -0.299 -18.260  -8.690 1.00 . A A .  25 SER C    1 1 
       24 69518 1 1 25 SER CA   C   -0.863 -18.992  -9.930 1.00 . A A .  25 SER CA   1 1 
       24 69519 1 1 25 SER CB   C   -1.431 -18.037 -10.977 1.00 . A A .  25 SER CB   1 1 
       24 69520 1 1 25 SER H    H   -1.528 -20.982  -9.645 1.00 . A A .  25 SER H    1 1 
       24 69521 1 1 25 SER HA   H   -0.018 -19.490 -10.406 1.00 . A A .  25 SER HA   1 1 
       24 69522 1 1 25 SER HB2  H   -1.961 -18.606 -11.742 1.00 . A A .  25 SER HB2  1 1 
       24 69523 1 1 25 SER HB3  H   -2.136 -17.353 -10.506 1.00 . A A .  25 SER HB3  1 1 
       24 69524 1 1 25 SER HG   H   -0.858 -16.555 -12.055 1.00 . A A .  25 SER HG   1 1 
       24 69525 1 1 25 SER N    N   -1.851 -20.028  -9.596 1.00 . A A .  25 SER N    1 1 
       24 69526 1 1 25 SER O    O   -1.009 -17.993  -7.696 1.00 . A A .  25 SER O    1 1 
       24 69527 1 1 25 SER OG   O   -0.397 -17.312 -11.606 1.00 . A A .  25 SER OG   1 1 
       24 69528 1 1 26 LYS C    C    2.638 -16.457  -7.673 1.00 . A A .  26 LYS C    1 1 
       24 69529 1 1 26 LYS CA   C    1.878 -17.791  -7.576 1.00 . A A .  26 LYS CA   1 1 
       24 69530 1 1 26 LYS CB   C    2.851 -18.988  -7.513 1.00 . A A .  26 LYS CB   1 1 
       24 69531 1 1 26 LYS CD   C    4.282 -20.475  -6.063 1.00 . A A .  26 LYS CD   1 1 
       24 69532 1 1 26 LYS CE   C    4.451 -21.053  -4.649 1.00 . A A .  26 LYS CE   1 1 
       24 69533 1 1 26 LYS CG   C    3.256 -19.330  -6.076 1.00 . A A .  26 LYS CG   1 1 
       24 69534 1 1 26 LYS H    H    1.464 -18.041  -9.643 1.00 . A A .  26 LYS H    1 1 
       24 69535 1 1 26 LYS HA   H    1.263 -17.791  -6.676 1.00 . A A .  26 LYS HA   1 1 
       24 69536 1 1 26 LYS HB2  H    2.370 -19.869  -7.938 1.00 . A A .  26 LYS HB2  1 1 
       24 69537 1 1 26 LYS HB3  H    3.739 -18.785  -8.114 1.00 . A A .  26 LYS HB3  1 1 
       24 69538 1 1 26 LYS HD2  H    3.966 -21.265  -6.749 1.00 . A A .  26 LYS HD2  1 1 
       24 69539 1 1 26 LYS HD3  H    5.242 -20.084  -6.409 1.00 . A A .  26 LYS HD3  1 1 
       24 69540 1 1 26 LYS HE2  H    5.411 -21.578  -4.585 1.00 . A A .  26 LYS HE2  1 1 
       24 69541 1 1 26 LYS HE3  H    4.466 -20.222  -3.940 1.00 . A A .  26 LYS HE3  1 1 
       24 69542 1 1 26 LYS HG2  H    3.691 -18.452  -5.596 1.00 . A A .  26 LYS HG2  1 1 
       24 69543 1 1 26 LYS HG3  H    2.363 -19.626  -5.525 1.00 . A A .  26 LYS HG3  1 1 
       24 69544 1 1 26 LYS HZ1  H    2.443 -21.616  -4.639 1.00 . A A .  26 LYS HZ1  1 1 
       24 69545 1 1 26 LYS HZ2  H    3.289 -22.210  -3.339 1.00 . A A .  26 LYS HZ2  1 1 
       24 69546 1 1 26 LYS HZ3  H    3.408 -22.834  -4.871 1.00 . A A .  26 LYS HZ3  1 1 
       24 69547 1 1 26 LYS N    N    1.007 -17.975  -8.742 1.00 . A A .  26 LYS N    1 1 
       24 69548 1 1 26 LYS NZ   N    3.345 -21.987  -4.323 1.00 . A A .  26 LYS NZ   1 1 
       24 69549 1 1 26 LYS O    O    3.391 -16.261  -8.623 1.00 . A A .  26 LYS O    1 1 
       24 69550 1 1 27 LEU C    C    1.397 -13.312  -7.038 1.00 . A A .  27 LEU C    1 1 
       24 69551 1 1 27 LEU CA   C    2.652 -14.108  -6.650 1.00 . A A .  27 LEU CA   1 1 
       24 69552 1 1 27 LEU CB   C    3.934 -13.645  -7.390 1.00 . A A .  27 LEU CB   1 1 
       24 69553 1 1 27 LEU CD1  C    3.413 -11.830  -9.176 1.00 . A A .  27 LEU CD1  1 1 
       24 69554 1 1 27 LEU CD2  C    5.216 -13.494  -9.545 1.00 . A A .  27 LEU CD2  1 1 
       24 69555 1 1 27 LEU CG   C    3.838 -13.286  -8.900 1.00 . A A .  27 LEU CG   1 1 
       24 69556 1 1 27 LEU H    H    1.751 -15.883  -5.983 1.00 . A A .  27 LEU H    1 1 
       24 69557 1 1 27 LEU HA   H    2.820 -13.869  -5.598 1.00 . A A .  27 LEU HA   1 1 
       24 69558 1 1 27 LEU HB2  H    4.310 -12.761  -6.871 1.00 . A A .  27 LEU HB2  1 1 
       24 69559 1 1 27 LEU HB3  H    4.692 -14.415  -7.244 1.00 . A A .  27 LEU HB3  1 1 
       24 69560 1 1 27 LEU HD11 H    3.500 -11.615 -10.241 1.00 . A A .  27 LEU HD11 1 1 
       24 69561 1 1 27 LEU HD12 H    4.049 -11.139  -8.621 1.00 . A A .  27 LEU HD12 1 1 
       24 69562 1 1 27 LEU HD13 H    2.375 -11.667  -8.902 1.00 . A A .  27 LEU HD13 1 1 
       24 69563 1 1 27 LEU HD21 H    5.164 -13.272 -10.611 1.00 . A A .  27 LEU HD21 1 1 
       24 69564 1 1 27 LEU HD22 H    5.531 -14.532  -9.427 1.00 . A A .  27 LEU HD22 1 1 
       24 69565 1 1 27 LEU HD23 H    5.954 -12.841  -9.075 1.00 . A A .  27 LEU HD23 1 1 
       24 69566 1 1 27 LEU HG   H    3.125 -13.941  -9.397 1.00 . A A .  27 LEU HG   1 1 
       24 69567 1 1 27 LEU N    N    2.382 -15.564  -6.708 1.00 . A A .  27 LEU N    1 1 
       24 69568 1 1 27 LEU O    O    1.308 -12.130  -6.718 1.00 . A A .  27 LEU O    1 1 
       24 69569 1 1 28 THR C    C   -2.034 -13.984  -7.264 1.00 . A A .  28 THR C    1 1 
       24 69570 1 1 28 THR CA   C   -0.878 -13.402  -8.080 1.00 . A A .  28 THR CA   1 1 
       24 69571 1 1 28 THR CB   C   -1.153 -13.649  -9.568 1.00 . A A .  28 THR CB   1 1 
       24 69572 1 1 28 THR CG2  C   -0.044 -13.161 -10.498 1.00 . A A .  28 THR CG2  1 1 
       24 69573 1 1 28 THR H    H    0.592 -14.916  -7.973 1.00 . A A .  28 THR H    1 1 
       24 69574 1 1 28 THR HA   H   -0.860 -12.322  -7.921 1.00 . A A .  28 THR HA   1 1 
       24 69575 1 1 28 THR HB   H   -2.080 -13.143  -9.842 1.00 . A A .  28 THR HB   1 1 
       24 69576 1 1 28 THR HG1  H   -1.525 -15.174 -10.704 1.00 . A A .  28 THR HG1  1 1 
       24 69577 1 1 28 THR HG21 H    0.869 -13.736 -10.347 1.00 . A A .  28 THR HG21 1 1 
       24 69578 1 1 28 THR HG22 H    0.154 -12.108 -10.319 1.00 . A A .  28 THR HG22 1 1 
       24 69579 1 1 28 THR HG23 H   -0.364 -13.283 -11.534 1.00 . A A .  28 THR HG23 1 1 
       24 69580 1 1 28 THR N    N    0.419 -13.964  -7.689 1.00 . A A .  28 THR N    1 1 
       24 69581 1 1 28 THR O    O   -1.962 -15.095  -6.706 1.00 . A A .  28 THR O    1 1 
       24 69582 1 1 28 THR OG1  O   -1.299 -15.033  -9.750 1.00 . A A .  28 THR OG1  1 1 
       24 69583 1 1 29 LEU C    C   -5.426 -13.738  -7.823 1.00 . A A .  29 LEU C    1 1 
       24 69584 1 1 29 LEU CA   C   -4.425 -13.611  -6.677 1.00 . A A .  29 LEU CA   1 1 
       24 69585 1 1 29 LEU CB   C   -4.963 -12.558  -5.697 1.00 . A A .  29 LEU CB   1 1 
       24 69586 1 1 29 LEU CD1  C   -4.708 -13.626  -3.409 1.00 . A A .  29 LEU CD1  1 1 
       24 69587 1 1 29 LEU CD2  C   -2.837 -12.239  -4.305 1.00 . A A .  29 LEU CD2  1 1 
       24 69588 1 1 29 LEU CG   C   -4.348 -12.452  -4.306 1.00 . A A .  29 LEU CG   1 1 
       24 69589 1 1 29 LEU H    H   -3.035 -12.272  -7.589 1.00 . A A .  29 LEU H    1 1 
       24 69590 1 1 29 LEU HA   H   -4.346 -14.565  -6.165 1.00 . A A .  29 LEU HA   1 1 
       24 69591 1 1 29 LEU HB2  H   -4.856 -11.586  -6.163 1.00 . A A .  29 LEU HB2  1 1 
       24 69592 1 1 29 LEU HB3  H   -6.032 -12.726  -5.563 1.00 . A A .  29 LEU HB3  1 1 
       24 69593 1 1 29 LEU HD11 H   -5.782 -13.644  -3.242 1.00 . A A .  29 LEU HD11 1 1 
       24 69594 1 1 29 LEU HD12 H   -4.210 -13.495  -2.454 1.00 . A A .  29 LEU HD12 1 1 
       24 69595 1 1 29 LEU HD13 H   -4.385 -14.555  -3.864 1.00 . A A .  29 LEU HD13 1 1 
       24 69596 1 1 29 LEU HD21 H   -2.587 -11.395  -4.948 1.00 . A A .  29 LEU HD21 1 1 
       24 69597 1 1 29 LEU HD22 H   -2.326 -13.128  -4.661 1.00 . A A .  29 LEU HD22 1 1 
       24 69598 1 1 29 LEU HD23 H   -2.506 -12.037  -3.287 1.00 . A A .  29 LEU HD23 1 1 
       24 69599 1 1 29 LEU HG   H   -4.817 -11.583  -3.877 1.00 . A A .  29 LEU HG   1 1 
       24 69600 1 1 29 LEU N    N   -3.121 -13.212  -7.205 1.00 . A A .  29 LEU N    1 1 
       24 69601 1 1 29 LEU O    O   -5.951 -12.750  -8.323 1.00 . A A .  29 LEU O    1 1 
       24 69602 1 1 30 SER C    C   -8.224 -14.830  -8.473 1.00 . A A .  30 SER C    1 1 
       24 69603 1 1 30 SER CA   C   -6.875 -15.238  -9.102 1.00 . A A .  30 SER CA   1 1 
       24 69604 1 1 30 SER CB   C   -6.846 -16.701  -9.559 1.00 . A A .  30 SER CB   1 1 
       24 69605 1 1 30 SER H    H   -5.269 -15.697  -7.684 1.00 . A A .  30 SER H    1 1 
       24 69606 1 1 30 SER HA   H   -6.758 -14.636 -10.001 1.00 . A A .  30 SER HA   1 1 
       24 69607 1 1 30 SER HB2  H   -5.903 -16.887 -10.076 1.00 . A A .  30 SER HB2  1 1 
       24 69608 1 1 30 SER HB3  H   -6.912 -17.364  -8.696 1.00 . A A .  30 SER HB3  1 1 
       24 69609 1 1 30 SER HG   H   -7.643 -17.605 -11.107 1.00 . A A .  30 SER HG   1 1 
       24 69610 1 1 30 SER N    N   -5.753 -14.962  -8.188 1.00 . A A .  30 SER N    1 1 
       24 69611 1 1 30 SER O    O   -8.334 -14.734  -7.248 1.00 . A A .  30 SER O    1 1 
       24 69612 1 1 30 SER OG   O   -7.926 -16.965 -10.440 1.00 . A A .  30 SER OG   1 1 
       24 69613 1 1 31 ARG C    C  -11.170 -14.814  -7.591 1.00 . A A .  31 ARG C    1 1 
       24 69614 1 1 31 ARG CA   C  -10.598 -14.133  -8.855 1.00 . A A .  31 ARG CA   1 1 
       24 69615 1 1 31 ARG CB   C  -11.539 -14.213 -10.070 1.00 . A A .  31 ARG CB   1 1 
       24 69616 1 1 31 ARG CD   C  -13.460 -12.969 -11.207 1.00 . A A .  31 ARG CD   1 1 
       24 69617 1 1 31 ARG CG   C  -12.872 -13.467  -9.875 1.00 . A A .  31 ARG CG   1 1 
       24 69618 1 1 31 ARG CZ   C  -14.945 -14.440 -12.605 1.00 . A A .  31 ARG CZ   1 1 
       24 69619 1 1 31 ARG H    H   -9.085 -14.664 -10.278 1.00 . A A .  31 ARG H    1 1 
       24 69620 1 1 31 ARG HA   H  -10.475 -13.079  -8.602 1.00 . A A .  31 ARG HA   1 1 
       24 69621 1 1 31 ARG HB2  H  -11.019 -13.769 -10.921 1.00 . A A .  31 ARG HB2  1 1 
       24 69622 1 1 31 ARG HB3  H  -11.739 -15.257 -10.314 1.00 . A A .  31 ARG HB3  1 1 
       24 69623 1 1 31 ARG HD2  H  -14.352 -12.382 -11.002 1.00 . A A .  31 ARG HD2  1 1 
       24 69624 1 1 31 ARG HD3  H  -12.739 -12.297 -11.676 1.00 . A A .  31 ARG HD3  1 1 
       24 69625 1 1 31 ARG HE   H  -12.948 -14.522 -12.549 1.00 . A A .  31 ARG HE   1 1 
       24 69626 1 1 31 ARG HG2  H  -13.588 -14.121  -9.375 1.00 . A A .  31 ARG HG2  1 1 
       24 69627 1 1 31 ARG HG3  H  -12.707 -12.598  -9.239 1.00 . A A .  31 ARG HG3  1 1 
       24 69628 1 1 31 ARG HH11 H  -16.081 -13.027 -11.669 1.00 . A A .  31 ARG HH11 1 1 
       24 69629 1 1 31 ARG HH12 H  -16.955 -14.130 -12.640 1.00 . A A .  31 ARG HH12 1 1 
       24 69630 1 1 31 ARG HH21 H  -14.192 -15.832 -13.875 1.00 . A A .  31 ARG HH21 1 1 
       24 69631 1 1 31 ARG HH22 H  -15.918 -15.643 -13.883 1.00 . A A .  31 ARG HH22 1 1 
       24 69632 1 1 31 ARG N    N   -9.272 -14.620  -9.280 1.00 . A A .  31 ARG N    1 1 
       24 69633 1 1 31 ARG NE   N  -13.753 -14.071 -12.145 1.00 . A A .  31 ARG NE   1 1 
       24 69634 1 1 31 ARG NH1  N  -16.076 -13.885 -12.230 1.00 . A A .  31 ARG NH1  1 1 
       24 69635 1 1 31 ARG NH2  N  -15.022 -15.407 -13.495 1.00 . A A .  31 ARG NH2  1 1 
       24 69636 1 1 31 ARG O    O  -11.692 -14.140  -6.707 1.00 . A A .  31 ARG O    1 1 
       24 69637 1 1 32 LYS C    C  -10.410 -16.251  -4.954 1.00 . A A .  32 LYS C    1 1 
       24 69638 1 1 32 LYS CA   C  -11.208 -16.827  -6.139 1.00 . A A .  32 LYS CA   1 1 
       24 69639 1 1 32 LYS CB   C  -10.755 -18.270  -6.438 1.00 . A A .  32 LYS CB   1 1 
       24 69640 1 1 32 LYS CD   C  -11.883 -19.156  -4.390 1.00 . A A .  32 LYS CD   1 1 
       24 69641 1 1 32 LYS CE   C  -11.945 -20.418  -3.543 1.00 . A A .  32 LYS CE   1 1 
       24 69642 1 1 32 LYS CG   C  -10.582 -19.130  -5.187 1.00 . A A .  32 LYS CG   1 1 
       24 69643 1 1 32 LYS H    H  -10.710 -16.746  -8.138 1.00 . A A .  32 LYS H    1 1 
       24 69644 1 1 32 LYS HA   H  -12.259 -16.793  -5.858 1.00 . A A .  32 LYS HA   1 1 
       24 69645 1 1 32 LYS HB2  H  -11.480 -18.745  -7.103 1.00 . A A .  32 LYS HB2  1 1 
       24 69646 1 1 32 LYS HB3  H   -9.794 -18.255  -6.956 1.00 . A A .  32 LYS HB3  1 1 
       24 69647 1 1 32 LYS HD2  H  -11.971 -18.271  -3.763 1.00 . A A .  32 LYS HD2  1 1 
       24 69648 1 1 32 LYS HD3  H  -12.712 -19.160  -5.100 1.00 . A A .  32 LYS HD3  1 1 
       24 69649 1 1 32 LYS HE2  H  -12.931 -20.458  -3.084 1.00 . A A .  32 LYS HE2  1 1 
       24 69650 1 1 32 LYS HE3  H  -11.842 -21.241  -4.254 1.00 . A A .  32 LYS HE3  1 1 
       24 69651 1 1 32 LYS HG2  H  -10.313 -20.137  -5.505 1.00 . A A .  32 LYS HG2  1 1 
       24 69652 1 1 32 LYS HG3  H   -9.785 -18.728  -4.559 1.00 . A A .  32 LYS HG3  1 1 
       24 69653 1 1 32 LYS HZ1  H  -11.001 -21.291  -1.890 1.00 . A A .  32 LYS HZ1  1 1 
       24 69654 1 1 32 LYS HZ2  H  -10.827 -19.676  -1.891 1.00 . A A .  32 LYS HZ2  1 1 
       24 69655 1 1 32 LYS HZ3  H   -9.960 -20.563  -2.908 1.00 . A A .  32 LYS HZ3  1 1 
       24 69656 1 1 32 LYS N    N  -11.022 -16.136  -7.406 1.00 . A A .  32 LYS N    1 1 
       24 69657 1 1 32 LYS NZ   N  -10.880 -20.497  -2.501 1.00 . A A .  32 LYS NZ   1 1 
       24 69658 1 1 32 LYS O    O  -10.986 -15.940  -3.913 1.00 . A A .  32 LYS O    1 1 
       24 69659 1 1 33 GLU C    C   -8.365 -14.536  -3.462 1.00 . A A .  33 GLU C    1 1 
       24 69660 1 1 33 GLU CA   C   -8.123 -15.936  -4.045 1.00 . A A .  33 GLU CA   1 1 
       24 69661 1 1 33 GLU CB   C   -6.688 -16.074  -4.603 1.00 . A A .  33 GLU CB   1 1 
       24 69662 1 1 33 GLU CD   C   -4.943 -17.500  -5.840 1.00 . A A .  33 GLU CD   1 1 
       24 69663 1 1 33 GLU CG   C   -6.424 -17.309  -5.486 1.00 . A A .  33 GLU CG   1 1 
       24 69664 1 1 33 GLU H    H   -8.737 -16.257  -6.051 1.00 . A A .  33 GLU H    1 1 
       24 69665 1 1 33 GLU HA   H   -8.260 -16.667  -3.247 1.00 . A A .  33 GLU HA   1 1 
       24 69666 1 1 33 GLU HB2  H   -6.448 -15.190  -5.190 1.00 . A A .  33 GLU HB2  1 1 
       24 69667 1 1 33 GLU HB3  H   -6.020 -16.116  -3.749 1.00 . A A .  33 GLU HB3  1 1 
       24 69668 1 1 33 GLU HG2  H   -6.789 -18.198  -4.972 1.00 . A A .  33 GLU HG2  1 1 
       24 69669 1 1 33 GLU HG3  H   -6.987 -17.211  -6.414 1.00 . A A .  33 GLU HG3  1 1 
       24 69670 1 1 33 GLU N    N   -9.091 -16.202  -5.106 1.00 . A A .  33 GLU N    1 1 
       24 69671 1 1 33 GLU O    O   -8.392 -14.353  -2.246 1.00 . A A .  33 GLU O    1 1 
       24 69672 1 1 33 GLU OE1  O   -4.337 -16.906  -6.749 1.00 . A A .  33 GLU OE1  1 1 
       24 69673 1 1 33 GLU OE2  O   -4.212 -18.365  -5.347 1.00 . A A .  33 GLU OE2  1 1 
       24 69674 1 1 34 LEU C    C  -10.272 -12.086  -3.193 1.00 . A A .  34 LEU C    1 1 
       24 69675 1 1 34 LEU CA   C   -8.958 -12.187  -3.998 1.00 . A A .  34 LEU CA   1 1 
       24 69676 1 1 34 LEU CB   C   -8.973 -11.380  -5.320 1.00 . A A .  34 LEU CB   1 1 
       24 69677 1 1 34 LEU CD1  C   -9.632  -9.077  -4.398 1.00 . A A .  34 LEU CD1  1 1 
       24 69678 1 1 34 LEU CD2  C   -7.207  -9.615  -4.738 1.00 . A A .  34 LEU CD2  1 1 
       24 69679 1 1 34 LEU CG   C   -8.635  -9.876  -5.236 1.00 . A A .  34 LEU CG   1 1 
       24 69680 1 1 34 LEU H    H   -8.616 -13.810  -5.334 1.00 . A A .  34 LEU H    1 1 
       24 69681 1 1 34 LEU HA   H   -8.161 -11.820  -3.351 1.00 . A A .  34 LEU HA   1 1 
       24 69682 1 1 34 LEU HB2  H   -8.240 -11.812  -6.004 1.00 . A A .  34 LEU HB2  1 1 
       24 69683 1 1 34 LEU HB3  H   -9.949 -11.494  -5.798 1.00 . A A .  34 LEU HB3  1 1 
       24 69684 1 1 34 LEU HD11 H   -9.461  -9.260  -3.338 1.00 . A A .  34 LEU HD11 1 1 
       24 69685 1 1 34 LEU HD12 H  -10.650  -9.362  -4.663 1.00 . A A .  34 LEU HD12 1 1 
       24 69686 1 1 34 LEU HD13 H   -9.502  -8.012  -4.593 1.00 . A A .  34 LEU HD13 1 1 
       24 69687 1 1 34 LEU HD21 H   -6.497 -10.139  -5.374 1.00 . A A .  34 LEU HD21 1 1 
       24 69688 1 1 34 LEU HD22 H   -7.089  -9.953  -3.708 1.00 . A A .  34 LEU HD22 1 1 
       24 69689 1 1 34 LEU HD23 H   -6.990  -8.548  -4.782 1.00 . A A .  34 LEU HD23 1 1 
       24 69690 1 1 34 LEU HG   H   -8.694  -9.486  -6.250 1.00 . A A .  34 LEU HG   1 1 
       24 69691 1 1 34 LEU N    N   -8.644 -13.571  -4.347 1.00 . A A .  34 LEU N    1 1 
       24 69692 1 1 34 LEU O    O  -10.331 -11.396  -2.175 1.00 . A A .  34 LEU O    1 1 
       24 69693 1 1 35 LYS C    C  -12.408 -13.401  -1.420 1.00 . A A .  35 LYS C    1 1 
       24 69694 1 1 35 LYS CA   C  -12.593 -12.825  -2.827 1.00 . A A .  35 LYS CA   1 1 
       24 69695 1 1 35 LYS CB   C  -13.645 -13.638  -3.591 1.00 . A A .  35 LYS CB   1 1 
       24 69696 1 1 35 LYS CD   C  -15.113 -13.761  -5.602 1.00 . A A .  35 LYS CD   1 1 
       24 69697 1 1 35 LYS CE   C  -15.693 -12.937  -6.759 1.00 . A A .  35 LYS CE   1 1 
       24 69698 1 1 35 LYS CG   C  -14.203 -12.859  -4.781 1.00 . A A .  35 LYS CG   1 1 
       24 69699 1 1 35 LYS H    H  -11.207 -13.462  -4.358 1.00 . A A .  35 LYS H    1 1 
       24 69700 1 1 35 LYS HA   H  -12.946 -11.802  -2.688 1.00 . A A .  35 LYS HA   1 1 
       24 69701 1 1 35 LYS HB2  H  -13.209 -14.577  -3.932 1.00 . A A .  35 LYS HB2  1 1 
       24 69702 1 1 35 LYS HB3  H  -14.474 -13.869  -2.919 1.00 . A A .  35 LYS HB3  1 1 
       24 69703 1 1 35 LYS HD2  H  -14.520 -14.602  -5.973 1.00 . A A .  35 LYS HD2  1 1 
       24 69704 1 1 35 LYS HD3  H  -15.909 -14.133  -4.955 1.00 . A A .  35 LYS HD3  1 1 
       24 69705 1 1 35 LYS HE2  H  -16.053 -11.977  -6.376 1.00 . A A .  35 LYS HE2  1 1 
       24 69706 1 1 35 LYS HE3  H  -14.894 -12.720  -7.475 1.00 . A A .  35 LYS HE3  1 1 
       24 69707 1 1 35 LYS HG2  H  -14.796 -12.028  -4.403 1.00 . A A .  35 LYS HG2  1 1 
       24 69708 1 1 35 LYS HG3  H  -13.395 -12.481  -5.407 1.00 . A A .  35 LYS HG3  1 1 
       24 69709 1 1 35 LYS HZ1  H  -17.003 -13.125  -8.313 1.00 . A A .  35 LYS HZ1  1 1 
       24 69710 1 1 35 LYS HZ2  H  -17.638 -13.657  -6.889 1.00 . A A .  35 LYS HZ2  1 1 
       24 69711 1 1 35 LYS HZ3  H  -16.521 -14.561  -7.739 1.00 . A A .  35 LYS HZ3  1 1 
       24 69712 1 1 35 LYS N    N  -11.326 -12.818  -3.582 1.00 . A A .  35 LYS N    1 1 
       24 69713 1 1 35 LYS NZ   N  -16.799 -13.635  -7.451 1.00 . A A .  35 LYS NZ   1 1 
       24 69714 1 1 35 LYS O    O  -12.895 -12.836  -0.442 1.00 . A A .  35 LYS O    1 1 
       24 69715 1 1 36 GLU C    C  -10.526 -14.241   0.861 1.00 . A A .  36 GLU C    1 1 
       24 69716 1 1 36 GLU CA   C  -11.318 -15.167  -0.084 1.00 . A A .  36 GLU CA   1 1 
       24 69717 1 1 36 GLU CB   C  -10.563 -16.468  -0.396 1.00 . A A .  36 GLU CB   1 1 
       24 69718 1 1 36 GLU CD   C   -9.728 -18.705   0.503 1.00 . A A .  36 GLU CD   1 1 
       24 69719 1 1 36 GLU CG   C  -10.363 -17.356   0.841 1.00 . A A .  36 GLU CG   1 1 
       24 69720 1 1 36 GLU H    H  -11.344 -14.908  -2.225 1.00 . A A .  36 GLU H    1 1 
       24 69721 1 1 36 GLU HA   H  -12.246 -15.431   0.425 1.00 . A A .  36 GLU HA   1 1 
       24 69722 1 1 36 GLU HB2  H  -11.150 -17.026  -1.128 1.00 . A A .  36 GLU HB2  1 1 
       24 69723 1 1 36 GLU HB3  H   -9.592 -16.239  -0.834 1.00 . A A .  36 GLU HB3  1 1 
       24 69724 1 1 36 GLU HG2  H   -9.721 -16.837   1.555 1.00 . A A .  36 GLU HG2  1 1 
       24 69725 1 1 36 GLU HG3  H  -11.332 -17.535   1.313 1.00 . A A .  36 GLU HG3  1 1 
       24 69726 1 1 36 GLU N    N  -11.672 -14.511  -1.345 1.00 . A A .  36 GLU N    1 1 
       24 69727 1 1 36 GLU O    O  -10.877 -14.158   2.033 1.00 . A A .  36 GLU O    1 1 
       24 69728 1 1 36 GLU OE1  O   -9.591 -19.044  -0.694 1.00 . A A .  36 GLU OE1  1 1 
       24 69729 1 1 36 GLU OE2  O   -9.358 -19.438   1.446 1.00 . A A .  36 GLU OE2  1 1 
       24 69730 1 1 37 LEU C    C   -9.618 -11.439   1.719 1.00 . A A .  37 LEU C    1 1 
       24 69731 1 1 37 LEU CA   C   -8.733 -12.522   1.105 1.00 . A A .  37 LEU CA   1 1 
       24 69732 1 1 37 LEU CB   C   -7.685 -11.943   0.124 1.00 . A A .  37 LEU CB   1 1 
       24 69733 1 1 37 LEU CD1  C   -5.573 -10.692  -0.375 1.00 . A A .  37 LEU CD1  1 1 
       24 69734 1 1 37 LEU CD2  C   -7.327  -9.465   0.847 1.00 . A A .  37 LEU CD2  1 1 
       24 69735 1 1 37 LEU CG   C   -6.709 -10.862   0.647 1.00 . A A .  37 LEU CG   1 1 
       24 69736 1 1 37 LEU H    H   -9.289 -13.638  -0.622 1.00 . A A .  37 LEU H    1 1 
       24 69737 1 1 37 LEU HA   H   -8.231 -13.018   1.948 1.00 . A A .  37 LEU HA   1 1 
       24 69738 1 1 37 LEU HB2  H   -7.089 -12.788  -0.226 1.00 . A A .  37 LEU HB2  1 1 
       24 69739 1 1 37 LEU HB3  H   -8.194 -11.538  -0.749 1.00 . A A .  37 LEU HB3  1 1 
       24 69740 1 1 37 LEU HD11 H   -5.975 -10.314  -1.317 1.00 . A A .  37 LEU HD11 1 1 
       24 69741 1 1 37 LEU HD12 H   -5.075 -11.644  -0.550 1.00 . A A .  37 LEU HD12 1 1 
       24 69742 1 1 37 LEU HD13 H   -4.838  -9.982   0.005 1.00 . A A .  37 LEU HD13 1 1 
       24 69743 1 1 37 LEU HD21 H   -6.541  -8.732   1.032 1.00 . A A .  37 LEU HD21 1 1 
       24 69744 1 1 37 LEU HD22 H   -7.980  -9.451   1.714 1.00 . A A .  37 LEU HD22 1 1 
       24 69745 1 1 37 LEU HD23 H   -7.889  -9.167  -0.040 1.00 . A A .  37 LEU HD23 1 1 
       24 69746 1 1 37 LEU HG   H   -6.281 -11.190   1.594 1.00 . A A .  37 LEU HG   1 1 
       24 69747 1 1 37 LEU N    N   -9.531 -13.502   0.353 1.00 . A A .  37 LEU N    1 1 
       24 69748 1 1 37 LEU O    O   -9.547 -11.219   2.925 1.00 . A A .  37 LEU O    1 1 
       24 69749 1 1 38 ILE C    C  -12.164 -10.102   2.556 1.00 . A A .  38 ILE C    1 1 
       24 69750 1 1 38 ILE CA   C  -11.263  -9.627   1.427 1.00 . A A .  38 ILE CA   1 1 
       24 69751 1 1 38 ILE CB   C  -12.136  -9.019   0.311 1.00 . A A .  38 ILE CB   1 1 
       24 69752 1 1 38 ILE CD1  C  -12.098  -8.472  -2.124 1.00 . A A .  38 ILE CD1  1 1 
       24 69753 1 1 38 ILE CG1  C  -11.292  -8.428  -0.833 1.00 . A A .  38 ILE CG1  1 1 
       24 69754 1 1 38 ILE CG2  C  -13.074  -7.918   0.859 1.00 . A A .  38 ILE CG2  1 1 
       24 69755 1 1 38 ILE H    H  -10.474 -11.003  -0.057 1.00 . A A .  38 ILE H    1 1 
       24 69756 1 1 38 ILE HA   H  -10.609  -8.859   1.844 1.00 . A A .  38 ILE HA   1 1 
       24 69757 1 1 38 ILE HB   H  -12.758  -9.824  -0.092 1.00 . A A .  38 ILE HB   1 1 
       24 69758 1 1 38 ILE HD11 H  -12.244  -9.517  -2.389 1.00 . A A .  38 ILE HD11 1 1 
       24 69759 1 1 38 ILE HD12 H  -13.069  -8.006  -1.972 1.00 . A A .  38 ILE HD12 1 1 
       24 69760 1 1 38 ILE HD13 H  -11.566  -7.957  -2.926 1.00 . A A .  38 ILE HD13 1 1 
       24 69761 1 1 38 ILE HG12 H  -11.039  -7.398  -0.611 1.00 . A A .  38 ILE HG12 1 1 
       24 69762 1 1 38 ILE HG13 H  -10.370  -8.987  -0.980 1.00 . A A .  38 ILE HG13 1 1 
       24 69763 1 1 38 ILE HG21 H  -13.631  -7.443   0.053 1.00 . A A .  38 ILE HG21 1 1 
       24 69764 1 1 38 ILE HG22 H  -13.802  -8.336   1.554 1.00 . A A .  38 ILE HG22 1 1 
       24 69765 1 1 38 ILE HG23 H  -12.488  -7.151   1.368 1.00 . A A .  38 ILE HG23 1 1 
       24 69766 1 1 38 ILE N    N  -10.449 -10.754   0.926 1.00 . A A .  38 ILE N    1 1 
       24 69767 1 1 38 ILE O    O  -12.270  -9.456   3.594 1.00 . A A .  38 ILE O    1 1 
       24 69768 1 1 39 LYS C    C  -13.167 -12.272   4.636 1.00 . A A .  39 LYS C    1 1 
       24 69769 1 1 39 LYS CA   C  -13.801 -11.719   3.345 1.00 . A A .  39 LYS CA   1 1 
       24 69770 1 1 39 LYS CB   C  -14.803 -12.680   2.683 1.00 . A A .  39 LYS CB   1 1 
       24 69771 1 1 39 LYS CD   C  -16.434 -10.770   2.144 1.00 . A A .  39 LYS CD   1 1 
       24 69772 1 1 39 LYS CE   C  -17.908 -10.511   1.849 1.00 . A A .  39 LYS CE   1 1 
       24 69773 1 1 39 LYS CG   C  -16.245 -12.160   2.783 1.00 . A A .  39 LYS CG   1 1 
       24 69774 1 1 39 LYS H    H  -12.645 -11.795   1.541 1.00 . A A .  39 LYS H    1 1 
       24 69775 1 1 39 LYS HA   H  -14.321 -10.814   3.636 1.00 . A A .  39 LYS HA   1 1 
       24 69776 1 1 39 LYS HB2  H  -14.557 -12.821   1.631 1.00 . A A .  39 LYS HB2  1 1 
       24 69777 1 1 39 LYS HB3  H  -14.748 -13.658   3.163 1.00 . A A .  39 LYS HB3  1 1 
       24 69778 1 1 39 LYS HD2  H  -16.064  -9.982   2.801 1.00 . A A .  39 LYS HD2  1 1 
       24 69779 1 1 39 LYS HD3  H  -15.881 -10.731   1.204 1.00 . A A .  39 LYS HD3  1 1 
       24 69780 1 1 39 LYS HE2  H  -18.021  -9.587   1.276 1.00 . A A .  39 LYS HE2  1 1 
       24 69781 1 1 39 LYS HE3  H  -18.282 -11.334   1.237 1.00 . A A .  39 LYS HE3  1 1 
       24 69782 1 1 39 LYS HG2  H  -16.891 -12.878   2.271 1.00 . A A .  39 LYS HG2  1 1 
       24 69783 1 1 39 LYS HG3  H  -16.543 -12.121   3.832 1.00 . A A .  39 LYS HG3  1 1 
       24 69784 1 1 39 LYS HZ1  H  -18.657  -9.498   3.485 1.00 . A A .  39 LYS HZ1  1 1 
       24 69785 1 1 39 LYS HZ2  H  -18.463 -11.104   3.758 1.00 . A A .  39 LYS HZ2  1 1 
       24 69786 1 1 39 LYS HZ3  H  -19.708 -10.608   2.809 1.00 . A A .  39 LYS HZ3  1 1 
       24 69787 1 1 39 LYS N    N  -12.832 -11.240   2.367 1.00 . A A .  39 LYS N    1 1 
       24 69788 1 1 39 LYS NZ   N  -18.736 -10.421   3.070 1.00 . A A .  39 LYS NZ   1 1 
       24 69789 1 1 39 LYS O    O  -13.881 -12.626   5.569 1.00 . A A .  39 LYS O    1 1 
       24 69790 1 1 40 LYS C    C  -10.494 -11.275   6.502 1.00 . A A .  40 LYS C    1 1 
       24 69791 1 1 40 LYS CA   C  -11.032 -12.578   5.892 1.00 . A A .  40 LYS CA   1 1 
       24 69792 1 1 40 LYS CB   C   -9.872 -13.499   5.477 1.00 . A A .  40 LYS CB   1 1 
       24 69793 1 1 40 LYS CD   C  -10.572 -15.839   6.100 1.00 . A A .  40 LYS CD   1 1 
       24 69794 1 1 40 LYS CE   C  -11.266 -17.088   5.545 1.00 . A A .  40 LYS CE   1 1 
       24 69795 1 1 40 LYS CG   C  -10.325 -14.869   4.957 1.00 . A A .  40 LYS CG   1 1 
       24 69796 1 1 40 LYS H    H  -11.327 -12.102   3.848 1.00 . A A .  40 LYS H    1 1 
       24 69797 1 1 40 LYS HA   H  -11.636 -13.058   6.659 1.00 . A A .  40 LYS HA   1 1 
       24 69798 1 1 40 LYS HB2  H   -9.311 -13.015   4.679 1.00 . A A .  40 LYS HB2  1 1 
       24 69799 1 1 40 LYS HB3  H   -9.197 -13.626   6.326 1.00 . A A .  40 LYS HB3  1 1 
       24 69800 1 1 40 LYS HD2  H   -9.604 -16.085   6.535 1.00 . A A .  40 LYS HD2  1 1 
       24 69801 1 1 40 LYS HD3  H  -11.206 -15.348   6.836 1.00 . A A .  40 LYS HD3  1 1 
       24 69802 1 1 40 LYS HE2  H  -12.131 -16.767   4.957 1.00 . A A .  40 LYS HE2  1 1 
       24 69803 1 1 40 LYS HE3  H  -10.578 -17.601   4.866 1.00 . A A .  40 LYS HE3  1 1 
       24 69804 1 1 40 LYS HG2  H  -11.244 -14.776   4.382 1.00 . A A .  40 LYS HG2  1 1 
       24 69805 1 1 40 LYS HG3  H   -9.551 -15.279   4.308 1.00 . A A .  40 LYS HG3  1 1 
       24 69806 1 1 40 LYS HZ1  H  -12.187 -18.795   6.247 1.00 . A A .  40 LYS HZ1  1 1 
       24 69807 1 1 40 LYS HZ2  H  -12.339 -17.508   7.253 1.00 . A A .  40 LYS HZ2  1 1 
       24 69808 1 1 40 LYS HZ3  H  -10.907 -18.311   7.163 1.00 . A A .  40 LYS HZ3  1 1 
       24 69809 1 1 40 LYS N    N  -11.835 -12.320   4.698 1.00 . A A .  40 LYS N    1 1 
       24 69810 1 1 40 LYS NZ   N  -11.705 -17.993   6.632 1.00 . A A .  40 LYS NZ   1 1 
       24 69811 1 1 40 LYS O    O  -10.668 -11.054   7.698 1.00 . A A .  40 LYS O    1 1 
       24 69812 1 1 41 GLU C    C  -10.193  -8.093   6.491 1.00 . A A .  41 GLU C    1 1 
       24 69813 1 1 41 GLU CA   C   -9.204  -9.207   6.112 1.00 . A A .  41 GLU CA   1 1 
       24 69814 1 1 41 GLU CB   C   -8.160  -8.774   5.061 1.00 . A A .  41 GLU CB   1 1 
       24 69815 1 1 41 GLU CD   C   -6.404 -10.634   5.696 1.00 . A A .  41 GLU CD   1 1 
       24 69816 1 1 41 GLU CG   C   -6.700  -9.156   5.398 1.00 . A A .  41 GLU CG   1 1 
       24 69817 1 1 41 GLU H    H   -9.678 -10.756   4.740 1.00 . A A .  41 GLU H    1 1 
       24 69818 1 1 41 GLU HA   H   -8.657  -9.450   7.006 1.00 . A A .  41 GLU HA   1 1 
       24 69819 1 1 41 GLU HB2  H   -8.421  -9.180   4.085 1.00 . A A .  41 GLU HB2  1 1 
       24 69820 1 1 41 GLU HB3  H   -8.188  -7.687   4.970 1.00 . A A .  41 GLU HB3  1 1 
       24 69821 1 1 41 GLU HG2  H   -6.073  -8.854   4.558 1.00 . A A .  41 GLU HG2  1 1 
       24 69822 1 1 41 GLU HG3  H   -6.382  -8.573   6.260 1.00 . A A .  41 GLU HG3  1 1 
       24 69823 1 1 41 GLU N    N   -9.883 -10.425   5.678 1.00 . A A .  41 GLU N    1 1 
       24 69824 1 1 41 GLU O    O  -10.081  -7.541   7.590 1.00 . A A .  41 GLU O    1 1 
       24 69825 1 1 41 GLU OE1  O   -7.232 -11.524   5.419 1.00 . A A .  41 GLU OE1  1 1 
       24 69826 1 1 41 GLU OE2  O   -5.286 -10.932   6.176 1.00 . A A .  41 GLU OE2  1 1 
       24 69827 1 1 42 LEU C    C  -13.444  -7.528   6.564 1.00 . A A .  42 LEU C    1 1 
       24 69828 1 1 42 LEU CA   C  -12.261  -6.852   5.866 1.00 . A A .  42 LEU CA   1 1 
       24 69829 1 1 42 LEU CB   C  -12.737  -6.249   4.517 1.00 . A A .  42 LEU CB   1 1 
       24 69830 1 1 42 LEU CD1  C  -11.823  -3.892   4.631 1.00 . A A .  42 LEU CD1  1 1 
       24 69831 1 1 42 LEU CD2  C  -10.429  -5.718   3.531 1.00 . A A .  42 LEU CD2  1 1 
       24 69832 1 1 42 LEU CG   C  -11.840  -5.198   3.830 1.00 . A A .  42 LEU CG   1 1 
       24 69833 1 1 42 LEU H    H  -11.222  -8.360   4.773 1.00 . A A .  42 LEU H    1 1 
       24 69834 1 1 42 LEU HA   H  -11.907  -6.058   6.525 1.00 . A A .  42 LEU HA   1 1 
       24 69835 1 1 42 LEU HB2  H  -12.918  -7.053   3.807 1.00 . A A .  42 LEU HB2  1 1 
       24 69836 1 1 42 LEU HB3  H  -13.705  -5.775   4.680 1.00 . A A .  42 LEU HB3  1 1 
       24 69837 1 1 42 LEU HD11 H  -12.833  -3.485   4.697 1.00 . A A .  42 LEU HD11 1 1 
       24 69838 1 1 42 LEU HD12 H  -11.184  -3.162   4.133 1.00 . A A .  42 LEU HD12 1 1 
       24 69839 1 1 42 LEU HD13 H  -11.450  -4.067   5.637 1.00 . A A .  42 LEU HD13 1 1 
       24 69840 1 1 42 LEU HD21 H   -9.882  -5.884   4.456 1.00 . A A .  42 LEU HD21 1 1 
       24 69841 1 1 42 LEU HD22 H   -9.883  -4.980   2.945 1.00 . A A .  42 LEU HD22 1 1 
       24 69842 1 1 42 LEU HD23 H  -10.484  -6.651   2.972 1.00 . A A .  42 LEU HD23 1 1 
       24 69843 1 1 42 LEU HG   H  -12.300  -4.969   2.867 1.00 . A A .  42 LEU HG   1 1 
       24 69844 1 1 42 LEU N    N  -11.185  -7.826   5.633 1.00 . A A .  42 LEU N    1 1 
       24 69845 1 1 42 LEU O    O  -14.009  -6.980   7.507 1.00 . A A .  42 LEU O    1 1 
       24 69846 1 1 43 CYS C    C  -16.368  -8.924   5.955 1.00 . A A .  43 CYS C    1 1 
       24 69847 1 1 43 CYS CA   C  -15.019  -9.501   6.421 1.00 . A A .  43 CYS CA   1 1 
       24 69848 1 1 43 CYS CB   C  -14.995  -9.761   7.937 1.00 . A A .  43 CYS CB   1 1 
       24 69849 1 1 43 CYS H    H  -13.290  -9.011   5.257 1.00 . A A .  43 CYS H    1 1 
       24 69850 1 1 43 CYS HA   H  -14.931 -10.468   5.933 1.00 . A A .  43 CYS HA   1 1 
       24 69851 1 1 43 CYS HB2  H  -13.981 -10.028   8.244 1.00 . A A .  43 CYS HB2  1 1 
       24 69852 1 1 43 CYS HB3  H  -15.295  -8.861   8.480 1.00 . A A .  43 CYS HB3  1 1 
       24 69853 1 1 43 CYS HG   H  -17.172 -10.715   7.626 1.00 . A A .  43 CYS HG   1 1 
       24 69854 1 1 43 CYS N    N  -13.859  -8.683   6.029 1.00 . A A .  43 CYS N    1 1 
       24 69855 1 1 43 CYS O    O  -17.210  -9.710   5.509 1.00 . A A .  43 CYS O    1 1 
       24 69856 1 1 43 CYS SG   S  -16.117 -11.130   8.345 1.00 . A A .  43 CYS SG   1 1 
       24 69857 1 1 44 LEU C    C  -18.720  -7.452   4.717 1.00 . A A .  44 LEU C    1 1 
       24 69858 1 1 44 LEU CA   C  -17.842  -6.889   5.844 1.00 . A A .  44 LEU CA   1 1 
       24 69859 1 1 44 LEU CB   C  -17.622  -5.385   5.594 1.00 . A A .  44 LEU CB   1 1 
       24 69860 1 1 44 LEU CD1  C  -17.200  -5.090   8.156 1.00 . A A .  44 LEU CD1  1 1 
       24 69861 1 1 44 LEU CD2  C  -15.639  -4.095   6.453 1.00 . A A .  44 LEU CD2  1 1 
       24 69862 1 1 44 LEU CG   C  -17.089  -4.494   6.743 1.00 . A A .  44 LEU CG   1 1 
       24 69863 1 1 44 LEU H    H  -15.794  -7.062   6.428 1.00 . A A .  44 LEU H    1 1 
       24 69864 1 1 44 LEU HA   H  -18.426  -6.975   6.759 1.00 . A A .  44 LEU HA   1 1 
       24 69865 1 1 44 LEU HB2  H  -16.991  -5.279   4.715 1.00 . A A .  44 LEU HB2  1 1 
       24 69866 1 1 44 LEU HB3  H  -18.590  -4.965   5.321 1.00 . A A .  44 LEU HB3  1 1 
       24 69867 1 1 44 LEU HD11 H  -18.237  -5.352   8.366 1.00 . A A .  44 LEU HD11 1 1 
       24 69868 1 1 44 LEU HD12 H  -16.879  -4.350   8.890 1.00 . A A .  44 LEU HD12 1 1 
       24 69869 1 1 44 LEU HD13 H  -16.571  -5.974   8.255 1.00 . A A .  44 LEU HD13 1 1 
       24 69870 1 1 44 LEU HD21 H  -15.025  -4.985   6.370 1.00 . A A .  44 LEU HD21 1 1 
       24 69871 1 1 44 LEU HD22 H  -15.259  -3.463   7.255 1.00 . A A .  44 LEU HD22 1 1 
       24 69872 1 1 44 LEU HD23 H  -15.595  -3.539   5.516 1.00 . A A .  44 LEU HD23 1 1 
       24 69873 1 1 44 LEU HG   H  -17.669  -3.571   6.736 1.00 . A A .  44 LEU HG   1 1 
       24 69874 1 1 44 LEU N    N  -16.561  -7.597   6.037 1.00 . A A .  44 LEU N    1 1 
       24 69875 1 1 44 LEU O    O  -18.260  -7.689   3.596 1.00 . A A .  44 LEU O    1 1 
       24 69876 1 1 45 GLY C    C  -21.541  -6.647   3.286 1.00 . A A .  45 GLY C    1 1 
       24 69877 1 1 45 GLY CA   C  -21.074  -7.905   4.021 1.00 . A A .  45 GLY CA   1 1 
       24 69878 1 1 45 GLY H    H  -20.308  -7.206   5.898 1.00 . A A .  45 GLY H    1 1 
       24 69879 1 1 45 GLY HA2  H  -20.721  -8.611   3.271 1.00 . A A .  45 GLY HA2  1 1 
       24 69880 1 1 45 GLY N    N  -20.014  -7.597   5.002 1.00 . A A .  45 GLY N    1 1 
       24 69881 1 1 45 GLY O    O  -21.987  -6.716   2.144 1.00 . A A .  45 GLY O    1 1 
       24 69882 1 1 46 GLU C    C  -20.584  -3.908   2.115 1.00 . A A .  46 GLU C    1 1 
       24 69883 1 1 46 GLU CA   C  -21.464  -4.135   3.366 1.00 . A A .  46 GLU CA   1 1 
       24 69884 1 1 46 GLU CB   C  -21.108  -3.104   4.460 1.00 . A A .  46 GLU CB   1 1 
       24 69885 1 1 46 GLU CD   C  -20.912  -4.175   6.780 1.00 . A A .  46 GLU CD   1 1 
       24 69886 1 1 46 GLU CG   C  -21.775  -3.327   5.835 1.00 . A A .  46 GLU CG   1 1 
       24 69887 1 1 46 GLU H    H  -21.050  -5.554   4.890 1.00 . A A .  46 GLU H    1 1 
       24 69888 1 1 46 GLU HA   H  -22.505  -3.986   3.075 1.00 . A A .  46 GLU HA   1 1 
       24 69889 1 1 46 GLU HB2  H  -20.026  -3.073   4.593 1.00 . A A .  46 GLU HB2  1 1 
       24 69890 1 1 46 GLU HB3  H  -21.417  -2.124   4.094 1.00 . A A .  46 GLU HB3  1 1 
       24 69891 1 1 46 GLU HG2  H  -21.932  -2.353   6.300 1.00 . A A .  46 GLU HG2  1 1 
       24 69892 1 1 46 GLU HG3  H  -22.754  -3.790   5.705 1.00 . A A .  46 GLU HG3  1 1 
       24 69893 1 1 46 GLU N    N  -21.329  -5.488   3.910 1.00 . A A .  46 GLU N    1 1 
       24 69894 1 1 46 GLU O    O  -20.829  -2.986   1.338 1.00 . A A .  46 GLU O    1 1 
       24 69895 1 1 46 GLU OE1  O  -20.888  -5.419   6.597 1.00 . A A .  46 GLU OE1  1 1 
       24 69896 1 1 46 GLU OE2  O  -20.222  -3.578   7.626 1.00 . A A .  46 GLU OE2  1 1 
       24 69897 1 1 47 MET C    C  -19.608  -5.299  -0.580 1.00 . A A .  47 MET C    1 1 
       24 69898 1 1 47 MET CA   C  -18.793  -4.854   0.647 1.00 . A A .  47 MET CA   1 1 
       24 69899 1 1 47 MET CB   C  -17.630  -5.825   0.917 1.00 . A A .  47 MET CB   1 1 
       24 69900 1 1 47 MET CE   C  -16.294  -3.592  -1.763 1.00 . A A .  47 MET CE   1 1 
       24 69901 1 1 47 MET CG   C  -16.565  -5.855  -0.185 1.00 . A A .  47 MET CG   1 1 
       24 69902 1 1 47 MET H    H  -19.428  -5.483   2.586 1.00 . A A .  47 MET H    1 1 
       24 69903 1 1 47 MET HA   H  -18.411  -3.865   0.436 1.00 . A A .  47 MET HA   1 1 
       24 69904 1 1 47 MET HB2  H  -17.140  -5.552   1.853 1.00 . A A .  47 MET HB2  1 1 
       24 69905 1 1 47 MET HB3  H  -18.034  -6.833   1.033 1.00 . A A .  47 MET HB3  1 1 
       24 69906 1 1 47 MET HE1  H  -15.716  -2.703  -2.024 1.00 . A A .  47 MET HE1  1 1 
       24 69907 1 1 47 MET HE2  H  -16.266  -4.289  -2.602 1.00 . A A .  47 MET HE2  1 1 
       24 69908 1 1 47 MET HE3  H  -17.322  -3.304  -1.554 1.00 . A A .  47 MET HE3  1 1 
       24 69909 1 1 47 MET HG2  H  -15.889  -6.681   0.035 1.00 . A A .  47 MET HG2  1 1 
       24 69910 1 1 47 MET HG3  H  -17.033  -6.058  -1.149 1.00 . A A .  47 MET HG3  1 1 
       24 69911 1 1 47 MET N    N  -19.590  -4.777   1.880 1.00 . A A .  47 MET N    1 1 
       24 69912 1 1 47 MET O    O  -19.310  -4.922  -1.715 1.00 . A A .  47 MET O    1 1 
       24 69913 1 1 47 MET SD   S  -15.557  -4.358  -0.298 1.00 . A A .  47 MET SD   1 1 
       24 69914 1 1 48 LYS C    C  -20.765  -7.871  -2.074 1.00 . A A .  48 LYS C    1 1 
       24 69915 1 1 48 LYS CA   C  -21.534  -6.812  -1.251 1.00 . A A .  48 LYS CA   1 1 
       24 69916 1 1 48 LYS CB   C  -22.335  -5.881  -2.191 1.00 . A A .  48 LYS CB   1 1 
       24 69917 1 1 48 LYS CD   C  -22.372  -3.359  -1.551 1.00 . A A .  48 LYS CD   1 1 
       24 69918 1 1 48 LYS CE   C  -21.975  -2.866  -2.955 1.00 . A A .  48 LYS CE   1 1 
       24 69919 1 1 48 LYS CG   C  -23.105  -4.713  -1.542 1.00 . A A .  48 LYS CG   1 1 
       24 69920 1 1 48 LYS H    H  -20.838  -6.198   0.662 1.00 . A A .  48 LYS H    1 1 
       24 69921 1 1 48 LYS HA   H  -22.257  -7.346  -0.628 1.00 . A A .  48 LYS HA   1 1 
       24 69922 1 1 48 LYS HB2  H  -21.674  -5.493  -2.959 1.00 . A A .  48 LYS HB2  1 1 
       24 69923 1 1 48 LYS HB3  H  -23.069  -6.505  -2.703 1.00 . A A .  48 LYS HB3  1 1 
       24 69924 1 1 48 LYS HD2  H  -23.029  -2.618  -1.092 1.00 . A A .  48 LYS HD2  1 1 
       24 69925 1 1 48 LYS HD3  H  -21.490  -3.427  -0.925 1.00 . A A .  48 LYS HD3  1 1 
       24 69926 1 1 48 LYS HE2  H  -22.434  -3.522  -3.700 1.00 . A A .  48 LYS HE2  1 1 
       24 69927 1 1 48 LYS HE3  H  -22.375  -1.859  -3.106 1.00 . A A .  48 LYS HE3  1 1 
       24 69928 1 1 48 LYS HG2  H  -24.038  -4.581  -2.091 1.00 . A A .  48 LYS HG2  1 1 
       24 69929 1 1 48 LYS HG3  H  -23.364  -4.977  -0.515 1.00 . A A .  48 LYS HG3  1 1 
       24 69930 1 1 48 LYS HZ1  H  -20.251  -2.827  -4.131 1.00 . A A .  48 LYS HZ1  1 1 
       24 69931 1 1 48 LYS HZ2  H  -20.088  -3.697  -2.762 1.00 . A A .  48 LYS HZ2  1 1 
       24 69932 1 1 48 LYS HZ3  H  -20.081  -2.064  -2.668 1.00 . A A .  48 LYS HZ3  1 1 
       24 69933 1 1 48 LYS N    N  -20.658  -6.076  -0.328 1.00 . A A .  48 LYS N    1 1 
       24 69934 1 1 48 LYS NZ   N  -20.502  -2.849  -3.144 1.00 . A A .  48 LYS NZ   1 1 
       24 69935 1 1 48 LYS O    O  -20.038  -7.533  -3.004 1.00 . A A .  48 LYS O    1 1 
       24 69936 1 1 49 GLU C    C  -20.041 -10.260  -3.877 1.00 . A A .  49 GLU C    1 1 
       24 69937 1 1 49 GLU CA   C  -20.211 -10.286  -2.346 1.00 . A A .  49 GLU CA   1 1 
       24 69938 1 1 49 GLU CB   C  -20.879 -11.597  -1.874 1.00 . A A .  49 GLU CB   1 1 
       24 69939 1 1 49 GLU CD   C  -20.709 -11.299   0.730 1.00 . A A .  49 GLU CD   1 1 
       24 69940 1 1 49 GLU CG   C  -20.392 -12.140  -0.516 1.00 . A A .  49 GLU CG   1 1 
       24 69941 1 1 49 GLU H    H  -21.419  -9.346  -0.905 1.00 . A A .  49 GLU H    1 1 
       24 69942 1 1 49 GLU HA   H  -19.207 -10.244  -1.923 1.00 . A A .  49 GLU HA   1 1 
       24 69943 1 1 49 GLU HB2  H  -21.963 -11.473  -1.848 1.00 . A A .  49 GLU HB2  1 1 
       24 69944 1 1 49 GLU HB3  H  -20.662 -12.369  -2.613 1.00 . A A .  49 GLU HB3  1 1 
       24 69945 1 1 49 GLU HG2  H  -20.838 -13.126  -0.379 1.00 . A A .  49 GLU HG2  1 1 
       24 69946 1 1 49 GLU HG3  H  -19.312 -12.279  -0.569 1.00 . A A .  49 GLU HG3  1 1 
       24 69947 1 1 49 GLU N    N  -20.977  -9.154  -1.807 1.00 . A A .  49 GLU N    1 1 
       24 69948 1 1 49 GLU O    O  -18.919 -10.300  -4.377 1.00 . A A .  49 GLU O    1 1 
       24 69949 1 1 49 GLU OE1  O  -20.772 -10.054   0.649 1.00 . A A .  49 GLU OE1  1 1 
       24 69950 1 1 49 GLU OE2  O  -20.687 -11.862   1.837 1.00 . A A .  49 GLU OE2  1 1 
       24 69951 1 1 50 SER C    C  -20.412  -8.709  -6.624 1.00 . A A .  50 SER C    1 1 
       24 69952 1 1 50 SER CA   C  -20.982 -10.045  -6.121 1.00 . A A .  50 SER CA   1 1 
       24 69953 1 1 50 SER CB   C  -22.300 -10.350  -6.833 1.00 . A A .  50 SER CB   1 1 
       24 69954 1 1 50 SER H    H  -22.035 -10.106  -4.240 1.00 . A A .  50 SER H    1 1 
       24 69955 1 1 50 SER HA   H  -20.271 -10.810  -6.438 1.00 . A A .  50 SER HA   1 1 
       24 69956 1 1 50 SER HB2  H  -22.772 -11.221  -6.375 1.00 . A A .  50 SER HB2  1 1 
       24 69957 1 1 50 SER HB3  H  -22.972  -9.494  -6.761 1.00 . A A .  50 SER HB3  1 1 
       24 69958 1 1 50 SER HG   H  -21.503  -9.923  -8.581 1.00 . A A .  50 SER HG   1 1 
       24 69959 1 1 50 SER N    N  -21.118 -10.125  -4.657 1.00 . A A .  50 SER N    1 1 
       24 69960 1 1 50 SER O    O  -19.966  -8.636  -7.762 1.00 . A A .  50 SER O    1 1 
       24 69961 1 1 50 SER OG   O  -22.025 -10.643  -8.191 1.00 . A A .  50 SER OG   1 1 
       24 69962 1 1 51 SER C    C  -18.132  -6.582  -5.972 1.00 . A A .  51 SER C    1 1 
       24 69963 1 1 51 SER CA   C  -19.649  -6.424  -6.138 1.00 . A A .  51 SER CA   1 1 
       24 69964 1 1 51 SER CB   C  -20.142  -5.278  -5.250 1.00 . A A .  51 SER CB   1 1 
       24 69965 1 1 51 SER H    H  -20.635  -7.796  -4.836 1.00 . A A .  51 SER H    1 1 
       24 69966 1 1 51 SER HA   H  -19.834  -6.160  -7.181 1.00 . A A .  51 SER HA   1 1 
       24 69967 1 1 51 SER HB2  H  -21.231  -5.240  -5.285 1.00 . A A .  51 SER HB2  1 1 
       24 69968 1 1 51 SER HB3  H  -19.821  -5.470  -4.229 1.00 . A A .  51 SER HB3  1 1 
       24 69969 1 1 51 SER HG   H  -18.746  -4.167  -6.026 1.00 . A A .  51 SER HG   1 1 
       24 69970 1 1 51 SER N    N  -20.380  -7.656  -5.807 1.00 . A A .  51 SER N    1 1 
       24 69971 1 1 51 SER O    O  -17.393  -5.689  -6.386 1.00 . A A .  51 SER O    1 1 
       24 69972 1 1 51 SER OG   O  -19.628  -4.014  -5.637 1.00 . A A .  51 SER OG   1 1 
       24 69973 1 1 52 ILE C    C  -15.674  -8.390  -6.675 1.00 . A A .  52 ILE C    1 1 
       24 69974 1 1 52 ILE CA   C  -16.217  -7.984  -5.303 1.00 . A A .  52 ILE CA   1 1 
       24 69975 1 1 52 ILE CB   C  -15.914  -9.056  -4.229 1.00 . A A .  52 ILE CB   1 1 
       24 69976 1 1 52 ILE CD1  C  -16.225  -9.636  -1.720 1.00 . A A .  52 ILE CD1  1 1 
       24 69977 1 1 52 ILE CG1  C  -16.360  -8.578  -2.825 1.00 . A A .  52 ILE CG1  1 1 
       24 69978 1 1 52 ILE CG2  C  -14.412  -9.378  -4.240 1.00 . A A .  52 ILE CG2  1 1 
       24 69979 1 1 52 ILE H    H  -18.312  -8.364  -5.007 1.00 . A A .  52 ILE H    1 1 
       24 69980 1 1 52 ILE HA   H  -15.683  -7.078  -5.027 1.00 . A A .  52 ILE HA   1 1 
       24 69981 1 1 52 ILE HB   H  -16.452  -9.970  -4.480 1.00 . A A .  52 ILE HB   1 1 
       24 69982 1 1 52 ILE HD11 H  -16.717  -9.273  -0.818 1.00 . A A .  52 ILE HD11 1 1 
       24 69983 1 1 52 ILE HD12 H  -16.700 -10.567  -2.034 1.00 . A A .  52 ILE HD12 1 1 
       24 69984 1 1 52 ILE HD13 H  -15.177  -9.823  -1.486 1.00 . A A .  52 ILE HD13 1 1 
       24 69985 1 1 52 ILE HG12 H  -15.778  -7.699  -2.542 1.00 . A A .  52 ILE HG12 1 1 
       24 69986 1 1 52 ILE HG13 H  -17.409  -8.289  -2.858 1.00 . A A .  52 ILE HG13 1 1 
       24 69987 1 1 52 ILE HG21 H  -14.157 -10.039  -3.417 1.00 . A A .  52 ILE HG21 1 1 
       24 69988 1 1 52 ILE HG22 H  -14.135  -9.894  -5.159 1.00 . A A .  52 ILE HG22 1 1 
       24 69989 1 1 52 ILE HG23 H  -13.836  -8.456  -4.174 1.00 . A A .  52 ILE HG23 1 1 
       24 69990 1 1 52 ILE N    N  -17.653  -7.678  -5.367 1.00 . A A .  52 ILE N    1 1 
       24 69991 1 1 52 ILE O    O  -14.513  -8.117  -6.953 1.00 . A A .  52 ILE O    1 1 
       24 69992 1 1 53 ASP C    C  -15.702  -8.044  -9.705 1.00 . A A .  53 ASP C    1 1 
       24 69993 1 1 53 ASP CA   C  -16.106  -9.313  -8.923 1.00 . A A .  53 ASP CA   1 1 
       24 69994 1 1 53 ASP CB   C  -17.266 -10.060  -9.616 1.00 . A A .  53 ASP CB   1 1 
       24 69995 1 1 53 ASP CG   C  -16.787 -11.282 -10.405 1.00 . A A .  53 ASP CG   1 1 
       24 69996 1 1 53 ASP H    H  -17.469  -9.091  -7.293 1.00 . A A .  53 ASP H    1 1 
       24 69997 1 1 53 ASP HA   H  -15.235  -9.968  -8.887 1.00 . A A .  53 ASP HA   1 1 
       24 69998 1 1 53 ASP HB2  H  -17.972 -10.416  -8.863 1.00 . A A .  53 ASP HB2  1 1 
       24 69999 1 1 53 ASP HB3  H  -17.807  -9.382 -10.276 1.00 . A A .  53 ASP HB3  1 1 
       24 70000 1 1 53 ASP N    N  -16.497  -8.990  -7.541 1.00 . A A .  53 ASP N    1 1 
       24 70001 1 1 53 ASP O    O  -14.794  -8.074 -10.532 1.00 . A A .  53 ASP O    1 1 
       24 70002 1 1 53 ASP OD1  O  -16.545 -12.336  -9.767 1.00 . A A .  53 ASP OD1  1 1 
       24 70003 1 1 53 ASP OD2  O  -16.660 -11.251 -11.642 1.00 . A A .  53 ASP OD2  1 1 
       24 70004 1 1 54 ASP C    C  -14.849  -4.912  -9.278 1.00 . A A .  54 ASP C    1 1 
       24 70005 1 1 54 ASP CA   C  -16.053  -5.599  -9.945 1.00 . A A .  54 ASP CA   1 1 
       24 70006 1 1 54 ASP CB   C  -17.329  -4.746  -9.817 1.00 . A A .  54 ASP CB   1 1 
       24 70007 1 1 54 ASP CG   C  -17.331  -3.557 -10.769 1.00 . A A .  54 ASP CG   1 1 
       24 70008 1 1 54 ASP H    H  -17.073  -6.982  -8.690 1.00 . A A .  54 ASP H    1 1 
       24 70009 1 1 54 ASP HA   H  -15.803  -5.739 -10.994 1.00 . A A .  54 ASP HA   1 1 
       24 70010 1 1 54 ASP HB2  H  -18.190  -5.369 -10.056 1.00 . A A .  54 ASP HB2  1 1 
       24 70011 1 1 54 ASP HB3  H  -17.437  -4.391  -8.792 1.00 . A A .  54 ASP HB3  1 1 
       24 70012 1 1 54 ASP N    N  -16.341  -6.915  -9.379 1.00 . A A .  54 ASP N    1 1 
       24 70013 1 1 54 ASP O    O  -14.005  -4.331  -9.967 1.00 . A A .  54 ASP O    1 1 
       24 70014 1 1 54 ASP OD1  O  -16.525  -2.617 -10.591 1.00 . A A .  54 ASP OD1  1 1 
       24 70015 1 1 54 ASP OD2  O  -18.020  -3.633 -11.811 1.00 . A A .  54 ASP OD2  1 1 
       24 70016 1 1 55 LEU C    C  -12.297  -5.216  -7.535 1.00 . A A .  55 LEU C    1 1 
       24 70017 1 1 55 LEU CA   C  -13.599  -4.498  -7.184 1.00 . A A .  55 LEU CA   1 1 
       24 70018 1 1 55 LEU CB   C  -13.915  -4.516  -5.673 1.00 . A A .  55 LEU CB   1 1 
       24 70019 1 1 55 LEU CD1  C  -13.163  -3.389  -3.518 1.00 . A A .  55 LEU CD1  1 1 
       24 70020 1 1 55 LEU CD2  C  -12.004  -5.445  -4.267 1.00 . A A .  55 LEU CD2  1 1 
       24 70021 1 1 55 LEU CG   C  -12.711  -4.169  -4.758 1.00 . A A .  55 LEU CG   1 1 
       24 70022 1 1 55 LEU H    H  -15.442  -5.562  -7.458 1.00 . A A .  55 LEU H    1 1 
       24 70023 1 1 55 LEU HA   H  -13.455  -3.459  -7.484 1.00 . A A .  55 LEU HA   1 1 
       24 70024 1 1 55 LEU HB2  H  -14.719  -3.796  -5.506 1.00 . A A .  55 LEU HB2  1 1 
       24 70025 1 1 55 LEU HB3  H  -14.296  -5.496  -5.398 1.00 . A A .  55 LEU HB3  1 1 
       24 70026 1 1 55 LEU HD11 H  -13.682  -2.479  -3.819 1.00 . A A .  55 LEU HD11 1 1 
       24 70027 1 1 55 LEU HD12 H  -12.297  -3.118  -2.912 1.00 . A A .  55 LEU HD12 1 1 
       24 70028 1 1 55 LEU HD13 H  -13.828  -4.009  -2.919 1.00 . A A .  55 LEU HD13 1 1 
       24 70029 1 1 55 LEU HD21 H  -11.191  -5.192  -3.590 1.00 . A A .  55 LEU HD21 1 1 
       24 70030 1 1 55 LEU HD22 H  -11.588  -6.008  -5.099 1.00 . A A .  55 LEU HD22 1 1 
       24 70031 1 1 55 LEU HD23 H  -12.716  -6.074  -3.732 1.00 . A A .  55 LEU HD23 1 1 
       24 70032 1 1 55 LEU HG   H  -12.000  -3.543  -5.300 1.00 . A A .  55 LEU HG   1 1 
       24 70033 1 1 55 LEU N    N  -14.730  -5.033  -7.947 1.00 . A A .  55 LEU N    1 1 
       24 70034 1 1 55 LEU O    O  -11.294  -4.530  -7.706 1.00 . A A .  55 LEU O    1 1 
       24 70035 1 1 56 MET C    C  -10.682  -6.905  -9.505 1.00 . A A .  56 MET C    1 1 
       24 70036 1 1 56 MET CA   C  -11.090  -7.291  -8.073 1.00 . A A .  56 MET CA   1 1 
       24 70037 1 1 56 MET CB   C  -11.246  -8.803  -7.838 1.00 . A A .  56 MET CB   1 1 
       24 70038 1 1 56 MET CE   C   -9.930 -10.799 -10.166 1.00 . A A .  56 MET CE   1 1 
       24 70039 1 1 56 MET CG   C  -12.149  -9.602  -8.789 1.00 . A A .  56 MET CG   1 1 
       24 70040 1 1 56 MET H    H  -13.162  -7.058  -7.536 1.00 . A A .  56 MET H    1 1 
       24 70041 1 1 56 MET HA   H  -10.294  -6.989  -7.391 1.00 . A A .  56 MET HA   1 1 
       24 70042 1 1 56 MET HB2  H  -10.254  -9.239  -7.847 1.00 . A A .  56 MET HB2  1 1 
       24 70043 1 1 56 MET HB3  H  -11.638  -8.934  -6.830 1.00 . A A .  56 MET HB3  1 1 
       24 70044 1 1 56 MET HE1  H   -9.922 -11.825 -10.530 1.00 . A A .  56 MET HE1  1 1 
       24 70045 1 1 56 MET HE2  H   -9.177 -10.252 -10.732 1.00 . A A .  56 MET HE2  1 1 
       24 70046 1 1 56 MET HE3  H   -9.659 -10.784  -9.114 1.00 . A A .  56 MET HE3  1 1 
       24 70047 1 1 56 MET HG2  H  -12.414 -10.531  -8.285 1.00 . A A .  56 MET HG2  1 1 
       24 70048 1 1 56 MET HG3  H  -13.078  -9.043  -8.907 1.00 . A A .  56 MET HG3  1 1 
       24 70049 1 1 56 MET N    N  -12.293  -6.549  -7.674 1.00 . A A .  56 MET N    1 1 
       24 70050 1 1 56 MET O    O   -9.516  -6.618  -9.765 1.00 . A A .  56 MET O    1 1 
       24 70051 1 1 56 MET SD   S  -11.547 -10.029 -10.455 1.00 . A A .  56 MET SD   1 1 
       24 70052 1 1 57 LYS C    C  -10.857  -4.803 -11.754 1.00 . A A .  57 LYS C    1 1 
       24 70053 1 1 57 LYS CA   C  -11.453  -6.223 -11.760 1.00 . A A .  57 LYS CA   1 1 
       24 70054 1 1 57 LYS CB   C  -12.790  -6.349 -12.521 1.00 . A A .  57 LYS CB   1 1 
       24 70055 1 1 57 LYS CD   C  -13.581  -4.172 -13.611 1.00 . A A .  57 LYS CD   1 1 
       24 70056 1 1 57 LYS CE   C  -15.103  -4.323 -13.556 1.00 . A A .  57 LYS CE   1 1 
       24 70057 1 1 57 LYS CG   C  -12.896  -5.535 -13.826 1.00 . A A .  57 LYS CG   1 1 
       24 70058 1 1 57 LYS H    H  -12.614  -6.984 -10.145 1.00 . A A .  57 LYS H    1 1 
       24 70059 1 1 57 LYS HA   H  -10.717  -6.851 -12.264 1.00 . A A .  57 LYS HA   1 1 
       24 70060 1 1 57 LYS HB2  H  -12.932  -7.404 -12.763 1.00 . A A .  57 LYS HB2  1 1 
       24 70061 1 1 57 LYS HB3  H  -13.609  -6.065 -11.861 1.00 . A A .  57 LYS HB3  1 1 
       24 70062 1 1 57 LYS HD2  H  -13.246  -3.727 -12.674 1.00 . A A .  57 LYS HD2  1 1 
       24 70063 1 1 57 LYS HD3  H  -13.317  -3.512 -14.436 1.00 . A A .  57 LYS HD3  1 1 
       24 70064 1 1 57 LYS HE2  H  -15.467  -4.686 -14.520 1.00 . A A .  57 LYS HE2  1 1 
       24 70065 1 1 57 LYS HE3  H  -15.356  -5.074 -12.803 1.00 . A A .  57 LYS HE3  1 1 
       24 70066 1 1 57 LYS HG2  H  -11.904  -5.390 -14.252 1.00 . A A .  57 LYS HG2  1 1 
       24 70067 1 1 57 LYS HG3  H  -13.478  -6.105 -14.552 1.00 . A A .  57 LYS HG3  1 1 
       24 70068 1 1 57 LYS HZ1  H  -15.600  -2.306 -13.856 1.00 . A A .  57 LYS HZ1  1 1 
       24 70069 1 1 57 LYS HZ2  H  -15.530  -2.759 -12.253 1.00 . A A .  57 LYS HZ2  1 1 
       24 70070 1 1 57 LYS HZ3  H  -16.776  -3.203 -13.100 1.00 . A A .  57 LYS HZ3  1 1 
       24 70071 1 1 57 LYS N    N  -11.661  -6.746 -10.408 1.00 . A A .  57 LYS N    1 1 
       24 70072 1 1 57 LYS NZ   N  -15.770  -3.050 -13.202 1.00 . A A .  57 LYS NZ   1 1 
       24 70073 1 1 57 LYS O    O   -9.988  -4.515 -12.567 1.00 . A A .  57 LYS O    1 1 
       24 70074 1 1 58 SER C    C   -9.178  -2.544 -10.443 1.00 . A A .  58 SER C    1 1 
       24 70075 1 1 58 SER CA   C  -10.696  -2.559 -10.708 1.00 . A A .  58 SER CA   1 1 
       24 70076 1 1 58 SER CB   C  -11.442  -1.835  -9.576 1.00 . A A .  58 SER CB   1 1 
       24 70077 1 1 58 SER H    H  -12.025  -4.181 -10.216 1.00 . A A .  58 SER H    1 1 
       24 70078 1 1 58 SER HA   H  -10.849  -2.016 -11.638 1.00 . A A .  58 SER HA   1 1 
       24 70079 1 1 58 SER HB2  H  -12.518  -1.958  -9.721 1.00 . A A .  58 SER HB2  1 1 
       24 70080 1 1 58 SER HB3  H  -11.169  -2.294  -8.627 1.00 . A A .  58 SER HB3  1 1 
       24 70081 1 1 58 SER HG   H  -11.568   0.015 -10.221 1.00 . A A .  58 SER HG   1 1 
       24 70082 1 1 58 SER N    N  -11.268  -3.914 -10.843 1.00 . A A .  58 SER N    1 1 
       24 70083 1 1 58 SER O    O   -8.478  -1.607 -10.832 1.00 . A A .  58 SER O    1 1 
       24 70084 1 1 58 SER OG   O  -11.135  -0.454  -9.501 1.00 . A A .  58 SER OG   1 1 
       24 70085 1 1 59 LEU C    C   -6.390  -4.051 -10.800 1.00 . A A .  59 LEU C    1 1 
       24 70086 1 1 59 LEU CA   C   -7.211  -3.737  -9.543 1.00 . A A .  59 LEU CA   1 1 
       24 70087 1 1 59 LEU CB   C   -6.993  -4.840  -8.483 1.00 . A A .  59 LEU CB   1 1 
       24 70088 1 1 59 LEU CD1  C   -7.572  -5.929  -6.279 1.00 . A A .  59 LEU CD1  1 1 
       24 70089 1 1 59 LEU CD2  C   -8.110  -3.494  -6.620 1.00 . A A .  59 LEU CD2  1 1 
       24 70090 1 1 59 LEU CG   C   -7.982  -4.861  -7.300 1.00 . A A .  59 LEU CG   1 1 
       24 70091 1 1 59 LEU H    H   -9.254  -4.357  -9.535 1.00 . A A .  59 LEU H    1 1 
       24 70092 1 1 59 LEU HA   H   -6.852  -2.787  -9.155 1.00 . A A .  59 LEU HA   1 1 
       24 70093 1 1 59 LEU HB2  H   -7.059  -5.810  -8.977 1.00 . A A .  59 LEU HB2  1 1 
       24 70094 1 1 59 LEU HB3  H   -5.979  -4.742  -8.094 1.00 . A A .  59 LEU HB3  1 1 
       24 70095 1 1 59 LEU HD11 H   -8.295  -5.956  -5.463 1.00 . A A .  59 LEU HD11 1 1 
       24 70096 1 1 59 LEU HD12 H   -6.581  -5.714  -5.883 1.00 . A A .  59 LEU HD12 1 1 
       24 70097 1 1 59 LEU HD13 H   -7.565  -6.903  -6.761 1.00 . A A .  59 LEU HD13 1 1 
       24 70098 1 1 59 LEU HD21 H   -8.555  -2.765  -7.295 1.00 . A A .  59 LEU HD21 1 1 
       24 70099 1 1 59 LEU HD22 H   -7.121  -3.154  -6.337 1.00 . A A .  59 LEU HD22 1 1 
       24 70100 1 1 59 LEU HD23 H   -8.751  -3.572  -5.742 1.00 . A A .  59 LEU HD23 1 1 
       24 70101 1 1 59 LEU HG   H   -8.955  -5.145  -7.678 1.00 . A A .  59 LEU HG   1 1 
       24 70102 1 1 59 LEU N    N   -8.642  -3.605  -9.830 1.00 . A A .  59 LEU N    1 1 
       24 70103 1 1 59 LEU O    O   -5.191  -3.770 -10.842 1.00 . A A .  59 LEU O    1 1 
       24 70104 1 1 60 ASP C    C   -6.243  -4.723 -14.146 1.00 . A A .  60 ASP C    1 1 
       24 70105 1 1 60 ASP CA   C   -6.413  -5.480 -12.821 1.00 . A A .  60 ASP CA   1 1 
       24 70106 1 1 60 ASP CB   C   -7.278  -6.741 -12.963 1.00 . A A .  60 ASP CB   1 1 
       24 70107 1 1 60 ASP CG   C   -6.449  -7.889 -13.503 1.00 . A A .  60 ASP CG   1 1 
       24 70108 1 1 60 ASP H    H   -8.038  -4.690 -11.755 1.00 . A A .  60 ASP H    1 1 
       24 70109 1 1 60 ASP HA   H   -5.431  -5.783 -12.463 1.00 . A A .  60 ASP HA   1 1 
       24 70110 1 1 60 ASP HB2  H   -7.673  -7.037 -11.991 1.00 . A A .  60 ASP HB2  1 1 
       24 70111 1 1 60 ASP HB3  H   -8.128  -6.547 -13.621 1.00 . A A .  60 ASP HB3  1 1 
       24 70112 1 1 60 ASP N    N   -7.029  -4.648 -11.803 1.00 . A A .  60 ASP N    1 1 
       24 70113 1 1 60 ASP O    O   -7.211  -4.300 -14.779 1.00 . A A .  60 ASP O    1 1 
       24 70114 1 1 60 ASP OD1  O   -5.689  -8.523 -12.739 1.00 . A A .  60 ASP OD1  1 1 
       24 70115 1 1 60 ASP OD2  O   -6.433  -8.101 -14.724 1.00 . A A .  60 ASP OD2  1 1 
       24 70116 1 1 61 LYS C    C   -4.859  -4.253 -17.072 1.00 . A A .  61 LYS C    1 1 
       24 70117 1 1 61 LYS CA   C   -4.677  -3.613 -15.687 1.00 . A A .  61 LYS CA   1 1 
       24 70118 1 1 61 LYS CB   C   -3.259  -3.028 -15.514 1.00 . A A .  61 LYS CB   1 1 
       24 70119 1 1 61 LYS CD   C   -3.785  -1.434 -13.541 1.00 . A A .  61 LYS CD   1 1 
       24 70120 1 1 61 LYS CE   C   -2.739  -1.976 -12.561 1.00 . A A .  61 LYS CE   1 1 
       24 70121 1 1 61 LYS CG   C   -3.290  -1.582 -14.987 1.00 . A A .  61 LYS CG   1 1 
       24 70122 1 1 61 LYS H    H   -4.243  -5.016 -14.097 1.00 . A A .  61 LYS H    1 1 
       24 70123 1 1 61 LYS HA   H   -5.398  -2.793 -15.679 1.00 . A A .  61 LYS HA   1 1 
       24 70124 1 1 61 LYS HB2  H   -2.655  -3.665 -14.866 1.00 . A A .  61 LYS HB2  1 1 
       24 70125 1 1 61 LYS HB3  H   -2.765  -3.002 -16.486 1.00 . A A .  61 LYS HB3  1 1 
       24 70126 1 1 61 LYS HD2  H   -3.951  -0.373 -13.341 1.00 . A A .  61 LYS HD2  1 1 
       24 70127 1 1 61 LYS HD3  H   -4.736  -1.956 -13.411 1.00 . A A .  61 LYS HD3  1 1 
       24 70128 1 1 61 LYS HE2  H   -2.553  -3.029 -12.789 1.00 . A A .  61 LYS HE2  1 1 
       24 70129 1 1 61 LYS HE3  H   -1.808  -1.424 -12.700 1.00 . A A .  61 LYS HE3  1 1 
       24 70130 1 1 61 LYS HG2  H   -2.286  -1.163 -15.058 1.00 . A A .  61 LYS HG2  1 1 
       24 70131 1 1 61 LYS HG3  H   -3.936  -0.991 -15.638 1.00 . A A .  61 LYS HG3  1 1 
       24 70132 1 1 61 LYS HZ1  H   -3.458  -0.897 -10.943 1.00 . A A .  61 LYS HZ1  1 1 
       24 70133 1 1 61 LYS HZ2  H   -2.480  -2.153 -10.513 1.00 . A A .  61 LYS HZ2  1 1 
       24 70134 1 1 61 LYS HZ3  H   -4.011  -2.445 -11.016 1.00 . A A .  61 LYS HZ3  1 1 
       24 70135 1 1 61 LYS N    N   -4.990  -4.512 -14.562 1.00 . A A .  61 LYS N    1 1 
       24 70136 1 1 61 LYS NZ   N   -3.197  -1.847 -11.163 1.00 . A A .  61 LYS NZ   1 1 
       24 70137 1 1 61 LYS O    O   -4.861  -3.544 -18.075 1.00 . A A .  61 LYS O    1 1 
       24 70138 1 1 62 ASN C    C   -6.384  -7.263 -18.382 1.00 . A A .  62 ASN C    1 1 
       24 70139 1 1 62 ASN CA   C   -5.129  -6.366 -18.356 1.00 . A A .  62 ASN CA   1 1 
       24 70140 1 1 62 ASN CB   C   -3.837  -7.181 -18.574 1.00 . A A .  62 ASN CB   1 1 
       24 70141 1 1 62 ASN CG   C   -3.439  -8.077 -17.403 1.00 . A A .  62 ASN CG   1 1 
       24 70142 1 1 62 ASN H    H   -4.903  -6.088 -16.259 1.00 . A A .  62 ASN H    1 1 
       24 70143 1 1 62 ASN HA   H   -5.232  -5.688 -19.205 1.00 . A A .  62 ASN HA   1 1 
       24 70144 1 1 62 ASN HB2  H   -3.958  -7.800 -19.465 1.00 . A A .  62 ASN HB2  1 1 
       24 70145 1 1 62 ASN HB3  H   -3.017  -6.488 -18.764 1.00 . A A .  62 ASN HB3  1 1 
       24 70146 1 1 62 ASN HD21 H   -1.926  -8.939 -18.438 1.00 . A A .  62 ASN HD21 1 1 
       24 70147 1 1 62 ASN HD22 H   -2.204  -9.515 -16.793 1.00 . A A .  62 ASN HD22 1 1 
       24 70148 1 1 62 ASN N    N   -4.987  -5.576 -17.129 1.00 . A A .  62 ASN N    1 1 
       24 70149 1 1 62 ASN ND2  N   -2.406  -8.881 -17.559 1.00 . A A .  62 ASN ND2  1 1 
       24 70150 1 1 62 ASN O    O   -6.707  -7.790 -19.440 1.00 . A A .  62 ASN O    1 1 
       24 70151 1 1 62 ASN OD1  O   -4.034  -8.066 -16.336 1.00 . A A .  62 ASN OD1  1 1 
       24 70152 1 1 63 SER C    C   -7.829  -9.801 -17.373 1.00 . A A .  63 SER C    1 1 
       24 70153 1 1 63 SER CA   C   -8.230  -8.342 -17.095 1.00 . A A .  63 SER CA   1 1 
       24 70154 1 1 63 SER CB   C   -9.432  -7.839 -17.890 1.00 . A A .  63 SER CB   1 1 
       24 70155 1 1 63 SER H    H   -6.690  -7.113 -16.394 1.00 . A A .  63 SER H    1 1 
       24 70156 1 1 63 SER HA   H   -8.527  -8.326 -16.047 1.00 . A A .  63 SER HA   1 1 
       24 70157 1 1 63 SER HB2  H   -9.122  -7.688 -18.920 1.00 . A A .  63 SER HB2  1 1 
       24 70158 1 1 63 SER HB3  H  -10.232  -8.576 -17.845 1.00 . A A .  63 SER HB3  1 1 
       24 70159 1 1 63 SER HG   H   -9.120  -6.046 -17.205 1.00 . A A .  63 SER HG   1 1 
       24 70160 1 1 63 SER N    N   -7.097  -7.422 -17.262 1.00 . A A .  63 SER N    1 1 
       24 70161 1 1 63 SER O    O   -8.554 -10.556 -18.013 1.00 . A A .  63 SER O    1 1 
       24 70162 1 1 63 SER OG   O   -9.889  -6.611 -17.343 1.00 . A A .  63 SER OG   1 1 
       24 70163 1 1 64 ASP C    C   -6.728 -12.600 -16.278 1.00 . A A .  64 ASP C    1 1 
       24 70164 1 1 64 ASP CA   C   -6.015 -11.506 -17.077 1.00 . A A .  64 ASP CA   1 1 
       24 70165 1 1 64 ASP CB   C   -4.516 -11.456 -16.684 1.00 . A A .  64 ASP CB   1 1 
       24 70166 1 1 64 ASP CG   C   -4.231 -10.805 -15.321 1.00 . A A .  64 ASP CG   1 1 
       24 70167 1 1 64 ASP H    H   -6.262  -9.591 -16.150 1.00 . A A .  64 ASP H    1 1 
       24 70168 1 1 64 ASP HA   H   -6.089 -11.775 -18.133 1.00 . A A .  64 ASP HA   1 1 
       24 70169 1 1 64 ASP HB2  H   -4.113 -12.468 -16.679 1.00 . A A .  64 ASP HB2  1 1 
       24 70170 1 1 64 ASP HB3  H   -3.989 -10.909 -17.461 1.00 . A A .  64 ASP HB3  1 1 
       24 70171 1 1 64 ASP N    N   -6.650 -10.193 -16.873 1.00 . A A .  64 ASP N    1 1 
       24 70172 1 1 64 ASP O    O   -6.725 -13.749 -16.701 1.00 . A A .  64 ASP O    1 1 
       24 70173 1 1 64 ASP OD1  O   -5.140 -10.573 -14.509 1.00 . A A .  64 ASP OD1  1 1 
       24 70174 1 1 64 ASP OD2  O   -3.145 -10.286 -14.979 1.00 . A A .  64 ASP OD2  1 1 
       24 70175 1 1 65 GLN C    C   -7.484 -12.881 -12.741 1.00 . A A .  65 GLN C    1 1 
       24 70176 1 1 65 GLN CA   C   -8.155 -12.814 -14.122 1.00 . A A .  65 GLN CA   1 1 
       24 70177 1 1 65 GLN CB   C   -8.667 -14.185 -14.548 1.00 . A A .  65 GLN CB   1 1 
       24 70178 1 1 65 GLN CD   C   -7.735 -16.498 -15.098 1.00 . A A .  65 GLN CD   1 1 
       24 70179 1 1 65 GLN CG   C   -7.600 -15.249 -14.248 1.00 . A A .  65 GLN CG   1 1 
       24 70180 1 1 65 GLN H    H   -7.140 -11.217 -14.977 1.00 . A A .  65 GLN H    1 1 
       24 70181 1 1 65 GLN HA   H   -8.990 -12.141 -14.026 1.00 . A A .  65 GLN HA   1 1 
       24 70182 1 1 65 GLN HB2  H   -9.570 -14.416 -13.989 1.00 . A A .  65 GLN HB2  1 1 
       24 70183 1 1 65 GLN HB3  H   -8.902 -14.128 -15.606 1.00 . A A .  65 GLN HB3  1 1 
       24 70184 1 1 65 GLN HE21 H   -6.925 -15.565 -16.677 1.00 . A A .  65 GLN HE21 1 1 
       24 70185 1 1 65 GLN HE22 H   -7.333 -17.276 -16.892 1.00 . A A .  65 GLN HE22 1 1 
       24 70186 1 1 65 GLN HG2  H   -6.618 -14.811 -14.418 1.00 . A A .  65 GLN HG2  1 1 
       24 70187 1 1 65 GLN HG3  H   -7.666 -15.524 -13.198 1.00 . A A .  65 GLN HG3  1 1 
       24 70188 1 1 65 GLN N    N   -7.317 -12.187 -15.147 1.00 . A A .  65 GLN N    1 1 
       24 70189 1 1 65 GLN NE2  N   -7.328 -16.440 -16.344 1.00 . A A .  65 GLN NE2  1 1 
       24 70190 1 1 65 GLN O    O   -8.087 -13.357 -11.773 1.00 . A A .  65 GLN O    1 1 
       24 70191 1 1 65 GLN OE1  O   -8.193 -17.532 -14.636 1.00 . A A .  65 GLN OE1  1 1 
       24 70192 1 1 66 GLU C    C   -4.565 -11.381 -11.255 1.00 . A A .  66 GLU C    1 1 
       24 70193 1 1 66 GLU CA   C   -5.304 -12.677 -11.577 1.00 . A A .  66 GLU CA   1 1 
       24 70194 1 1 66 GLU CB   C   -4.358 -13.859 -11.834 1.00 . A A .  66 GLU CB   1 1 
       24 70195 1 1 66 GLU CD   C   -2.490 -14.833 -13.242 1.00 . A A .  66 GLU CD   1 1 
       24 70196 1 1 66 GLU CG   C   -3.370 -13.617 -12.984 1.00 . A A .  66 GLU CG   1 1 
       24 70197 1 1 66 GLU H    H   -5.824 -12.063 -13.529 1.00 . A A .  66 GLU H    1 1 
       24 70198 1 1 66 GLU HA   H   -5.900 -12.928 -10.713 1.00 . A A .  66 GLU HA   1 1 
       24 70199 1 1 66 GLU HB2  H   -3.808 -14.057 -10.915 1.00 . A A .  66 GLU HB2  1 1 
       24 70200 1 1 66 GLU HB3  H   -4.955 -14.744 -12.060 1.00 . A A .  66 GLU HB3  1 1 
       24 70201 1 1 66 GLU HG2  H   -3.932 -13.374 -13.887 1.00 . A A .  66 GLU HG2  1 1 
       24 70202 1 1 66 GLU HG3  H   -2.721 -12.779 -12.737 1.00 . A A .  66 GLU HG3  1 1 
       24 70203 1 1 66 GLU N    N   -6.212 -12.489 -12.692 1.00 . A A .  66 GLU N    1 1 
       24 70204 1 1 66 GLU O    O   -4.024 -10.698 -12.123 1.00 . A A .  66 GLU O    1 1 
       24 70205 1 1 66 GLU OE1  O   -1.962 -15.384 -12.246 1.00 . A A .  66 GLU OE1  1 1 
       24 70206 1 1 66 GLU OE2  O   -2.353 -15.213 -14.422 1.00 . A A .  66 GLU OE2  1 1 
       24 70207 1 1 67 ILE C    C   -2.647  -9.952  -8.985 1.00 . A A .  67 ILE C    1 1 
       24 70208 1 1 67 ILE CA   C   -4.100  -9.759  -9.436 1.00 . A A .  67 ILE CA   1 1 
       24 70209 1 1 67 ILE CB   C   -5.013  -9.302  -8.270 1.00 . A A .  67 ILE CB   1 1 
       24 70210 1 1 67 ILE CD1  C   -7.000  -8.790  -9.853 1.00 . A A .  67 ILE CD1  1 1 
       24 70211 1 1 67 ILE CG1  C   -6.534  -9.377  -8.524 1.00 . A A .  67 ILE CG1  1 1 
       24 70212 1 1 67 ILE CG2  C   -4.655  -7.884  -7.831 1.00 . A A .  67 ILE CG2  1 1 
       24 70213 1 1 67 ILE H    H   -5.099 -11.626  -9.348 1.00 . A A .  67 ILE H    1 1 
       24 70214 1 1 67 ILE HA   H   -4.118  -8.989 -10.208 1.00 . A A .  67 ILE HA   1 1 
       24 70215 1 1 67 ILE HB   H   -4.808  -9.938  -7.417 1.00 . A A .  67 ILE HB   1 1 
       24 70216 1 1 67 ILE HD11 H   -6.516  -7.836 -10.051 1.00 . A A .  67 ILE HD11 1 1 
       24 70217 1 1 67 ILE HD12 H   -6.783  -9.487 -10.659 1.00 . A A .  67 ILE HD12 1 1 
       24 70218 1 1 67 ILE HD13 H   -8.073  -8.639  -9.809 1.00 . A A .  67 ILE HD13 1 1 
       24 70219 1 1 67 ILE HG12 H   -6.866 -10.412  -8.478 1.00 . A A .  67 ILE HG12 1 1 
       24 70220 1 1 67 ILE HG13 H   -7.047  -8.854  -7.721 1.00 . A A .  67 ILE HG13 1 1 
       24 70221 1 1 67 ILE HG21 H   -5.161  -7.649  -6.894 1.00 . A A .  67 ILE HG21 1 1 
       24 70222 1 1 67 ILE HG22 H   -3.584  -7.831  -7.669 1.00 . A A .  67 ILE HG22 1 1 
       24 70223 1 1 67 ILE HG23 H   -4.945  -7.156  -8.583 1.00 . A A .  67 ILE HG23 1 1 
       24 70224 1 1 67 ILE N    N   -4.598 -11.016  -9.982 1.00 . A A .  67 ILE N    1 1 
       24 70225 1 1 67 ILE O    O   -2.397 -10.501  -7.912 1.00 . A A .  67 ILE O    1 1 
       24 70226 1 1 68 ASP C    C   -0.097  -8.287  -8.372 1.00 . A A .  68 ASP C    1 1 
       24 70227 1 1 68 ASP CA   C   -0.285  -9.313  -9.505 1.00 . A A .  68 ASP CA   1 1 
       24 70228 1 1 68 ASP CB   C    0.420  -8.897 -10.819 1.00 . A A .  68 ASP CB   1 1 
       24 70229 1 1 68 ASP CG   C    1.497  -7.822 -10.666 1.00 . A A .  68 ASP CG   1 1 
       24 70230 1 1 68 ASP H    H   -2.025  -9.177 -10.721 1.00 . A A .  68 ASP H    1 1 
       24 70231 1 1 68 ASP HA   H    0.144 -10.252  -9.156 1.00 . A A .  68 ASP HA   1 1 
       24 70232 1 1 68 ASP HB2  H    0.859  -9.788 -11.275 1.00 . A A .  68 ASP HB2  1 1 
       24 70233 1 1 68 ASP HB3  H   -0.311  -8.511 -11.527 1.00 . A A .  68 ASP HB3  1 1 
       24 70234 1 1 68 ASP N    N   -1.706  -9.516  -9.816 1.00 . A A .  68 ASP N    1 1 
       24 70235 1 1 68 ASP O    O   -0.982  -7.476  -8.114 1.00 . A A .  68 ASP O    1 1 
       24 70236 1 1 68 ASP OD1  O    2.675  -8.179 -10.438 1.00 . A A .  68 ASP OD1  1 1 
       24 70237 1 1 68 ASP OD2  O    1.177  -6.614 -10.784 1.00 . A A .  68 ASP OD2  1 1 
       24 70238 1 1 69 PHE C    C    1.058  -5.855  -6.946 1.00 . A A .  69 PHE C    1 1 
       24 70239 1 1 69 PHE CA   C    1.310  -7.339  -6.594 1.00 . A A .  69 PHE CA   1 1 
       24 70240 1 1 69 PHE CB   C    2.708  -7.564  -5.984 1.00 . A A .  69 PHE CB   1 1 
       24 70241 1 1 69 PHE CD1  C    2.242  -6.385  -3.769 1.00 . A A .  69 PHE CD1  1 1 
       24 70242 1 1 69 PHE CD2  C    3.142  -8.641  -3.724 1.00 . A A .  69 PHE CD2  1 1 
       24 70243 1 1 69 PHE CE1  C    2.136  -6.396  -2.369 1.00 . A A .  69 PHE CE1  1 1 
       24 70244 1 1 69 PHE CE2  C    3.063  -8.639  -2.320 1.00 . A A .  69 PHE CE2  1 1 
       24 70245 1 1 69 PHE CG   C    2.716  -7.518  -4.461 1.00 . A A .  69 PHE CG   1 1 
       24 70246 1 1 69 PHE CZ   C    2.545  -7.526  -1.639 1.00 . A A .  69 PHE CZ   1 1 
       24 70247 1 1 69 PHE H    H    1.773  -8.948  -7.940 1.00 . A A .  69 PHE H    1 1 
       24 70248 1 1 69 PHE HA   H    0.582  -7.612  -5.828 1.00 . A A .  69 PHE HA   1 1 
       24 70249 1 1 69 PHE HB2  H    3.076  -8.543  -6.296 1.00 . A A .  69 PHE HB2  1 1 
       24 70250 1 1 69 PHE HB3  H    3.401  -6.816  -6.370 1.00 . A A .  69 PHE HB3  1 1 
       24 70251 1 1 69 PHE HD1  H    1.937  -5.502  -4.307 1.00 . A A .  69 PHE HD1  1 1 
       24 70252 1 1 69 PHE HD2  H    3.509  -9.520  -4.235 1.00 . A A .  69 PHE HD2  1 1 
       24 70253 1 1 69 PHE HE1  H    1.748  -5.529  -1.854 1.00 . A A .  69 PHE HE1  1 1 
       24 70254 1 1 69 PHE HE2  H    3.377  -9.508  -1.763 1.00 . A A .  69 PHE HE2  1 1 
       24 70255 1 1 69 PHE HZ   H    2.469  -7.540  -0.561 1.00 . A A .  69 PHE HZ   1 1 
       24 70256 1 1 69 PHE N    N    1.073  -8.252  -7.720 1.00 . A A .  69 PHE N    1 1 
       24 70257 1 1 69 PHE O    O    0.408  -5.157  -6.172 1.00 . A A .  69 PHE O    1 1 
       24 70258 1 1 70 LYS C    C   -0.256  -3.745  -8.963 1.00 . A A .  70 LYS C    1 1 
       24 70259 1 1 70 LYS CA   C    1.212  -3.958  -8.532 1.00 . A A .  70 LYS CA   1 1 
       24 70260 1 1 70 LYS CB   C    2.131  -3.490  -9.677 1.00 . A A .  70 LYS CB   1 1 
       24 70261 1 1 70 LYS CD   C    4.451  -4.175 -10.455 1.00 . A A .  70 LYS CD   1 1 
       24 70262 1 1 70 LYS CE   C    4.124  -5.663 -10.352 1.00 . A A .  70 LYS CE   1 1 
       24 70263 1 1 70 LYS CG   C    3.641  -3.463  -9.364 1.00 . A A .  70 LYS CG   1 1 
       24 70264 1 1 70 LYS H    H    1.905  -5.990  -8.786 1.00 . A A .  70 LYS H    1 1 
       24 70265 1 1 70 LYS HA   H    1.394  -3.318  -7.665 1.00 . A A .  70 LYS HA   1 1 
       24 70266 1 1 70 LYS HB2  H    1.924  -4.101 -10.556 1.00 . A A .  70 LYS HB2  1 1 
       24 70267 1 1 70 LYS HB3  H    1.845  -2.472  -9.944 1.00 . A A .  70 LYS HB3  1 1 
       24 70268 1 1 70 LYS HD2  H    4.169  -3.780 -11.433 1.00 . A A .  70 LYS HD2  1 1 
       24 70269 1 1 70 LYS HD3  H    5.519  -4.015 -10.294 1.00 . A A .  70 LYS HD3  1 1 
       24 70270 1 1 70 LYS HE2  H    4.622  -6.103  -9.490 1.00 . A A .  70 LYS HE2  1 1 
       24 70271 1 1 70 LYS HE3  H    3.055  -5.765 -10.167 1.00 . A A .  70 LYS HE3  1 1 
       24 70272 1 1 70 LYS HG2  H    3.970  -2.425  -9.313 1.00 . A A .  70 LYS HG2  1 1 
       24 70273 1 1 70 LYS HG3  H    3.841  -3.928  -8.397 1.00 . A A .  70 LYS HG3  1 1 
       24 70274 1 1 70 LYS HZ1  H    3.938  -6.058 -12.351 1.00 . A A .  70 LYS HZ1  1 1 
       24 70275 1 1 70 LYS HZ2  H    4.045  -7.373 -11.396 1.00 . A A .  70 LYS HZ2  1 1 
       24 70276 1 1 70 LYS HZ3  H    5.429  -6.499 -11.725 1.00 . A A .  70 LYS HZ3  1 1 
       24 70277 1 1 70 LYS N    N    1.496  -5.353  -8.114 1.00 . A A .  70 LYS N    1 1 
       24 70278 1 1 70 LYS NZ   N    4.435  -6.442 -11.563 1.00 . A A .  70 LYS NZ   1 1 
       24 70279 1 1 70 LYS O    O   -0.725  -2.604  -9.036 1.00 . A A .  70 LYS O    1 1 
       24 70280 1 1 71 GLU C    C   -3.041  -4.583  -8.013 1.00 . A A .  71 GLU C    1 1 
       24 70281 1 1 71 GLU CA   C   -2.438  -4.778  -9.430 1.00 . A A .  71 GLU CA   1 1 
       24 70282 1 1 71 GLU CB   C   -2.954  -5.993 -10.255 1.00 . A A .  71 GLU CB   1 1 
       24 70283 1 1 71 GLU CD   C   -2.920  -7.219 -12.546 1.00 . A A .  71 GLU CD   1 1 
       24 70284 1 1 71 GLU CG   C   -2.446  -6.009 -11.719 1.00 . A A .  71 GLU CG   1 1 
       24 70285 1 1 71 GLU H    H   -0.531  -5.725  -9.241 1.00 . A A .  71 GLU H    1 1 
       24 70286 1 1 71 GLU HA   H   -2.703  -3.900  -9.994 1.00 . A A .  71 GLU HA   1 1 
       24 70287 1 1 71 GLU HB2  H   -2.661  -6.920  -9.777 1.00 . A A .  71 GLU HB2  1 1 
       24 70288 1 1 71 GLU HB3  H   -4.042  -5.967 -10.279 1.00 . A A .  71 GLU HB3  1 1 
       24 70289 1 1 71 GLU HG2  H   -2.781  -5.098 -12.215 1.00 . A A .  71 GLU HG2  1 1 
       24 70290 1 1 71 GLU HG3  H   -1.357  -6.006 -11.723 1.00 . A A .  71 GLU HG3  1 1 
       24 70291 1 1 71 GLU N    N   -0.980  -4.817  -9.296 1.00 . A A .  71 GLU N    1 1 
       24 70292 1 1 71 GLU O    O   -3.644  -3.547  -7.714 1.00 . A A .  71 GLU O    1 1 
       24 70293 1 1 71 GLU OE1  O   -2.767  -8.401 -12.204 1.00 . A A .  71 GLU OE1  1 1 
       24 70294 1 1 71 GLU OE2  O   -3.543  -7.141 -13.618 1.00 . A A .  71 GLU OE2  1 1 
       24 70295 1 1 72 TYR C    C   -2.874  -4.300  -4.845 1.00 . A A .  72 TYR C    1 1 
       24 70296 1 1 72 TYR CA   C   -3.168  -5.554  -5.687 1.00 . A A .  72 TYR CA   1 1 
       24 70297 1 1 72 TYR CB   C   -2.533  -6.799  -5.052 1.00 . A A .  72 TYR CB   1 1 
       24 70298 1 1 72 TYR CD1  C   -3.918  -7.171  -2.958 1.00 . A A .  72 TYR CD1  1 1 
       24 70299 1 1 72 TYR CD2  C   -1.526  -6.772  -2.737 1.00 . A A .  72 TYR CD2  1 1 
       24 70300 1 1 72 TYR CE1  C   -4.024  -7.316  -1.560 1.00 . A A .  72 TYR CE1  1 1 
       24 70301 1 1 72 TYR CE2  C   -1.619  -6.929  -1.344 1.00 . A A .  72 TYR CE2  1 1 
       24 70302 1 1 72 TYR CG   C   -2.669  -6.901  -3.547 1.00 . A A .  72 TYR CG   1 1 
       24 70303 1 1 72 TYR CZ   C   -2.874  -7.192  -0.747 1.00 . A A .  72 TYR CZ   1 1 
       24 70304 1 1 72 TYR H    H   -2.156  -6.276  -7.401 1.00 . A A .  72 TYR H    1 1 
       24 70305 1 1 72 TYR HA   H   -4.250  -5.683  -5.689 1.00 . A A .  72 TYR HA   1 1 
       24 70306 1 1 72 TYR HB2  H   -2.973  -7.691  -5.493 1.00 . A A .  72 TYR HB2  1 1 
       24 70307 1 1 72 TYR HB3  H   -1.474  -6.814  -5.299 1.00 . A A .  72 TYR HB3  1 1 
       24 70308 1 1 72 TYR HD1  H   -4.795  -7.280  -3.580 1.00 . A A .  72 TYR HD1  1 1 
       24 70309 1 1 72 TYR HD2  H   -0.564  -6.583  -3.191 1.00 . A A .  72 TYR HD2  1 1 
       24 70310 1 1 72 TYR HE1  H   -4.981  -7.542  -1.115 1.00 . A A .  72 TYR HE1  1 1 
       24 70311 1 1 72 TYR HE2  H   -0.727  -6.876  -0.737 1.00 . A A .  72 TYR HE2  1 1 
       24 70312 1 1 72 TYR HH   H   -3.884  -7.487   0.876 1.00 . A A .  72 TYR HH   1 1 
       24 70313 1 1 72 TYR N    N   -2.708  -5.483  -7.084 1.00 . A A .  72 TYR N    1 1 
       24 70314 1 1 72 TYR O    O   -3.674  -3.931  -3.983 1.00 . A A .  72 TYR O    1 1 
       24 70315 1 1 72 TYR OH   O   -2.974  -7.352   0.600 1.00 . A A .  72 TYR OH   1 1 
       24 70316 1 1 73 SER C    C   -2.783  -1.277  -4.767 1.00 . A A .  73 SER C    1 1 
       24 70317 1 1 73 SER CA   C   -1.585  -2.221  -4.582 1.00 . A A .  73 SER CA   1 1 
       24 70318 1 1 73 SER CB   C   -0.404  -1.555  -5.281 1.00 . A A .  73 SER CB   1 1 
       24 70319 1 1 73 SER H    H   -1.100  -3.954  -5.749 1.00 . A A .  73 SER H    1 1 
       24 70320 1 1 73 SER HA   H   -1.373  -2.301  -3.506 1.00 . A A .  73 SER HA   1 1 
       24 70321 1 1 73 SER HB2  H   -0.626  -1.440  -6.343 1.00 . A A .  73 SER HB2  1 1 
       24 70322 1 1 73 SER HB3  H   -0.262  -0.564  -4.846 1.00 . A A .  73 SER HB3  1 1 
       24 70323 1 1 73 SER HG   H    1.504  -1.635  -5.204 1.00 . A A .  73 SER HG   1 1 
       24 70324 1 1 73 SER N    N   -1.812  -3.552  -5.146 1.00 . A A .  73 SER N    1 1 
       24 70325 1 1 73 SER O    O   -2.976  -0.406  -3.923 1.00 . A A .  73 SER O    1 1 
       24 70326 1 1 73 SER OG   O    0.784  -2.293  -5.135 1.00 . A A .  73 SER OG   1 1 
       24 70327 1 1 74 VAL C    C   -5.843  -0.763  -4.978 1.00 . A A .  74 VAL C    1 1 
       24 70328 1 1 74 VAL CA   C   -4.773  -0.551  -6.057 1.00 . A A .  74 VAL CA   1 1 
       24 70329 1 1 74 VAL CB   C   -5.380  -0.765  -7.465 1.00 . A A .  74 VAL CB   1 1 
       24 70330 1 1 74 VAL CG1  C   -6.661   0.059  -7.700 1.00 . A A .  74 VAL CG1  1 1 
       24 70331 1 1 74 VAL CG2  C   -4.352  -0.367  -8.537 1.00 . A A .  74 VAL CG2  1 1 
       24 70332 1 1 74 VAL H    H   -3.416  -2.182  -6.485 1.00 . A A .  74 VAL H    1 1 
       24 70333 1 1 74 VAL HA   H   -4.439   0.486  -5.994 1.00 . A A .  74 VAL HA   1 1 
       24 70334 1 1 74 VAL HB   H   -5.623  -1.819  -7.590 1.00 . A A .  74 VAL HB   1 1 
       24 70335 1 1 74 VAL HG11 H   -7.466  -0.291  -7.053 1.00 . A A .  74 VAL HG11 1 1 
       24 70336 1 1 74 VAL HG12 H   -6.471   1.114  -7.497 1.00 . A A .  74 VAL HG12 1 1 
       24 70337 1 1 74 VAL HG13 H   -6.992  -0.052  -8.732 1.00 . A A .  74 VAL HG13 1 1 
       24 70338 1 1 74 VAL HG21 H   -4.065   0.677  -8.409 1.00 . A A .  74 VAL HG21 1 1 
       24 70339 1 1 74 VAL HG22 H   -3.461  -0.992  -8.463 1.00 . A A .  74 VAL HG22 1 1 
       24 70340 1 1 74 VAL HG23 H   -4.792  -0.491  -9.527 1.00 . A A .  74 VAL HG23 1 1 
       24 70341 1 1 74 VAL N    N   -3.592  -1.412  -5.828 1.00 . A A .  74 VAL N    1 1 
       24 70342 1 1 74 VAL O    O   -6.515   0.194  -4.594 1.00 . A A .  74 VAL O    1 1 
       24 70343 1 1 75 PHE C    C   -6.446  -1.583  -2.070 1.00 . A A .  75 PHE C    1 1 
       24 70344 1 1 75 PHE CA   C   -6.887  -2.303  -3.342 1.00 . A A .  75 PHE CA   1 1 
       24 70345 1 1 75 PHE CB   C   -6.902  -3.826  -3.153 1.00 . A A .  75 PHE CB   1 1 
       24 70346 1 1 75 PHE CD1  C   -9.154  -4.176  -2.042 1.00 . A A .  75 PHE CD1  1 1 
       24 70347 1 1 75 PHE CD2  C   -7.152  -5.055  -0.961 1.00 . A A .  75 PHE CD2  1 1 
       24 70348 1 1 75 PHE CE1  C   -9.945  -4.765  -1.045 1.00 . A A .  75 PHE CE1  1 1 
       24 70349 1 1 75 PHE CE2  C   -7.945  -5.643   0.036 1.00 . A A .  75 PHE CE2  1 1 
       24 70350 1 1 75 PHE CG   C   -7.756  -4.345  -2.017 1.00 . A A .  75 PHE CG   1 1 
       24 70351 1 1 75 PHE CZ   C   -9.340  -5.513  -0.023 1.00 . A A .  75 PHE CZ   1 1 
       24 70352 1 1 75 PHE H    H   -5.347  -2.716  -4.758 1.00 . A A .  75 PHE H    1 1 
       24 70353 1 1 75 PHE HA   H   -7.893  -1.964  -3.597 1.00 . A A .  75 PHE HA   1 1 
       24 70354 1 1 75 PHE HB2  H   -7.259  -4.289  -4.067 1.00 . A A .  75 PHE HB2  1 1 
       24 70355 1 1 75 PHE HB3  H   -5.887  -4.180  -2.995 1.00 . A A .  75 PHE HB3  1 1 
       24 70356 1 1 75 PHE HD1  H   -9.634  -3.612  -2.829 1.00 . A A .  75 PHE HD1  1 1 
       24 70357 1 1 75 PHE HD2  H   -6.080  -5.162  -0.916 1.00 . A A .  75 PHE HD2  1 1 
       24 70358 1 1 75 PHE HE1  H  -11.020  -4.646  -1.065 1.00 . A A .  75 PHE HE1  1 1 
       24 70359 1 1 75 PHE HE2  H   -7.486  -6.192   0.847 1.00 . A A .  75 PHE HE2  1 1 
       24 70360 1 1 75 PHE HZ   H   -9.953  -5.976   0.730 1.00 . A A .  75 PHE HZ   1 1 
       24 70361 1 1 75 PHE N    N   -5.963  -1.979  -4.432 1.00 . A A .  75 PHE N    1 1 
       24 70362 1 1 75 PHE O    O   -7.206  -0.811  -1.488 1.00 . A A .  75 PHE O    1 1 
       24 70363 1 1 76 LEU C    C   -4.574   0.465  -0.772 1.00 . A A .  76 LEU C    1 1 
       24 70364 1 1 76 LEU CA   C   -4.499  -1.062  -0.617 1.00 . A A .  76 LEU CA   1 1 
       24 70365 1 1 76 LEU CB   C   -3.036  -1.546  -0.544 1.00 . A A .  76 LEU CB   1 1 
       24 70366 1 1 76 LEU CD1  C   -1.342  -3.388  -0.428 1.00 . A A .  76 LEU CD1  1 1 
       24 70367 1 1 76 LEU CD2  C   -3.584  -3.691   0.723 1.00 . A A .  76 LEU CD2  1 1 
       24 70368 1 1 76 LEU CG   C   -2.845  -3.077  -0.474 1.00 . A A .  76 LEU CG   1 1 
       24 70369 1 1 76 LEU H    H   -4.613  -2.383  -2.292 1.00 . A A .  76 LEU H    1 1 
       24 70370 1 1 76 LEU HA   H   -5.013  -1.303   0.317 1.00 . A A .  76 LEU HA   1 1 
       24 70371 1 1 76 LEU HB2  H   -2.497  -1.175  -1.416 1.00 . A A .  76 LEU HB2  1 1 
       24 70372 1 1 76 LEU HB3  H   -2.577  -1.096   0.337 1.00 . A A .  76 LEU HB3  1 1 
       24 70373 1 1 76 LEU HD11 H   -1.184  -4.449  -0.243 1.00 . A A .  76 LEU HD11 1 1 
       24 70374 1 1 76 LEU HD12 H   -0.858  -2.810   0.356 1.00 . A A .  76 LEU HD12 1 1 
       24 70375 1 1 76 LEU HD13 H   -0.884  -3.129  -1.383 1.00 . A A .  76 LEU HD13 1 1 
       24 70376 1 1 76 LEU HD21 H   -4.661  -3.595   0.594 1.00 . A A .  76 LEU HD21 1 1 
       24 70377 1 1 76 LEU HD22 H   -3.293  -3.193   1.642 1.00 . A A .  76 LEU HD22 1 1 
       24 70378 1 1 76 LEU HD23 H   -3.344  -4.749   0.805 1.00 . A A .  76 LEU HD23 1 1 
       24 70379 1 1 76 LEU HG   H   -3.241  -3.538  -1.378 1.00 . A A .  76 LEU HG   1 1 
       24 70380 1 1 76 LEU N    N   -5.165  -1.751  -1.725 1.00 . A A .  76 LEU N    1 1 
       24 70381 1 1 76 LEU O    O   -4.795   1.177   0.204 1.00 . A A .  76 LEU O    1 1 
       24 70382 1 1 77 THR C    C   -6.025   2.886  -2.049 1.00 . A A .  77 THR C    1 1 
       24 70383 1 1 77 THR CA   C   -4.608   2.406  -2.311 1.00 . A A .  77 THR CA   1 1 
       24 70384 1 1 77 THR CB   C   -4.214   2.710  -3.757 1.00 . A A .  77 THR CB   1 1 
       24 70385 1 1 77 THR CG2  C   -4.115   4.218  -3.976 1.00 . A A .  77 THR CG2  1 1 
       24 70386 1 1 77 THR H    H   -4.237   0.331  -2.753 1.00 . A A .  77 THR H    1 1 
       24 70387 1 1 77 THR HA   H   -3.953   2.968  -1.642 1.00 . A A .  77 THR HA   1 1 
       24 70388 1 1 77 THR HB   H   -4.939   2.281  -4.452 1.00 . A A .  77 THR HB   1 1 
       24 70389 1 1 77 THR HG1  H   -3.013   1.200  -4.042 1.00 . A A .  77 THR HG1  1 1 
       24 70390 1 1 77 THR HG21 H   -5.097   4.672  -3.867 1.00 . A A .  77 THR HG21 1 1 
       24 70391 1 1 77 THR HG22 H   -3.727   4.417  -4.973 1.00 . A A .  77 THR HG22 1 1 
       24 70392 1 1 77 THR HG23 H   -3.443   4.654  -3.237 1.00 . A A .  77 THR HG23 1 1 
       24 70393 1 1 77 THR N    N   -4.471   0.975  -2.005 1.00 . A A .  77 THR N    1 1 
       24 70394 1 1 77 THR O    O   -6.202   3.900  -1.388 1.00 . A A .  77 THR O    1 1 
       24 70395 1 1 77 THR OG1  O   -2.944   2.179  -4.020 1.00 . A A .  77 THR OG1  1 1 
       24 70396 1 1 78 MET C    C   -8.897   2.573  -0.970 1.00 . A A .  78 MET C    1 1 
       24 70397 1 1 78 MET CA   C   -8.441   2.545  -2.432 1.00 . A A .  78 MET CA   1 1 
       24 70398 1 1 78 MET CB   C   -9.267   1.580  -3.295 1.00 . A A .  78 MET CB   1 1 
       24 70399 1 1 78 MET CE   C  -11.151  -0.489  -4.695 1.00 . A A .  78 MET CE   1 1 
       24 70400 1 1 78 MET CG   C  -10.766   1.873  -3.211 1.00 . A A .  78 MET CG   1 1 
       24 70401 1 1 78 MET H    H   -6.812   1.312  -3.043 1.00 . A A .  78 MET H    1 1 
       24 70402 1 1 78 MET HA   H   -8.571   3.558  -2.816 1.00 . A A .  78 MET HA   1 1 
       24 70403 1 1 78 MET HB2  H   -8.951   1.683  -4.335 1.00 . A A .  78 MET HB2  1 1 
       24 70404 1 1 78 MET HB3  H   -9.089   0.550  -2.981 1.00 . A A .  78 MET HB3  1 1 
       24 70405 1 1 78 MET HE1  H  -10.187  -0.495  -5.203 1.00 . A A .  78 MET HE1  1 1 
       24 70406 1 1 78 MET HE2  H  -11.055  -0.930  -3.704 1.00 . A A .  78 MET HE2  1 1 
       24 70407 1 1 78 MET HE3  H  -11.855  -1.077  -5.284 1.00 . A A .  78 MET HE3  1 1 
       24 70408 1 1 78 MET HG2  H  -11.149   1.483  -2.266 1.00 . A A .  78 MET HG2  1 1 
       24 70409 1 1 78 MET HG3  H  -10.910   2.955  -3.201 1.00 . A A .  78 MET HG3  1 1 
       24 70410 1 1 78 MET N    N   -7.031   2.170  -2.551 1.00 . A A .  78 MET N    1 1 
       24 70411 1 1 78 MET O    O   -9.481   3.566  -0.540 1.00 . A A .  78 MET O    1 1 
       24 70412 1 1 78 MET SD   S  -11.770   1.210  -4.567 1.00 . A A .  78 MET SD   1 1 
       24 70413 1 1 79 LEU C    C   -8.148   2.516   2.045 1.00 . A A .  79 LEU C    1 1 
       24 70414 1 1 79 LEU CA   C   -8.890   1.456   1.225 1.00 . A A .  79 LEU CA   1 1 
       24 70415 1 1 79 LEU CB   C   -8.585   0.040   1.733 1.00 . A A .  79 LEU CB   1 1 
       24 70416 1 1 79 LEU CD1  C   -8.941  -2.430   1.619 1.00 . A A .  79 LEU CD1  1 1 
       24 70417 1 1 79 LEU CD2  C  -10.947  -0.921   1.557 1.00 . A A .  79 LEU CD2  1 1 
       24 70418 1 1 79 LEU CG   C   -9.474  -1.074   1.147 1.00 . A A .  79 LEU CG   1 1 
       24 70419 1 1 79 LEU H    H   -8.082   0.752  -0.622 1.00 . A A .  79 LEU H    1 1 
       24 70420 1 1 79 LEU HA   H   -9.950   1.666   1.369 1.00 . A A .  79 LEU HA   1 1 
       24 70421 1 1 79 LEU HB2  H   -7.541  -0.188   1.509 1.00 . A A .  79 LEU HB2  1 1 
       24 70422 1 1 79 LEU HB3  H   -8.716   0.037   2.817 1.00 . A A .  79 LEU HB3  1 1 
       24 70423 1 1 79 LEU HD11 H   -8.887  -2.459   2.709 1.00 . A A .  79 LEU HD11 1 1 
       24 70424 1 1 79 LEU HD12 H   -7.949  -2.609   1.198 1.00 . A A .  79 LEU HD12 1 1 
       24 70425 1 1 79 LEU HD13 H   -9.613  -3.215   1.281 1.00 . A A .  79 LEU HD13 1 1 
       24 70426 1 1 79 LEU HD21 H  -11.032  -0.896   2.645 1.00 . A A .  79 LEU HD21 1 1 
       24 70427 1 1 79 LEU HD22 H  -11.525  -1.763   1.174 1.00 . A A .  79 LEU HD22 1 1 
       24 70428 1 1 79 LEU HD23 H  -11.361  -0.004   1.140 1.00 . A A .  79 LEU HD23 1 1 
       24 70429 1 1 79 LEU HG   H   -9.421  -1.052   0.058 1.00 . A A .  79 LEU HG   1 1 
       24 70430 1 1 79 LEU N    N   -8.568   1.534  -0.200 1.00 . A A .  79 LEU N    1 1 
       24 70431 1 1 79 LEU O    O   -8.778   3.185   2.857 1.00 . A A .  79 LEU O    1 1 
       24 70432 1 1 80 CYS C    C   -6.644   5.216   2.207 1.00 . A A .  80 CYS C    1 1 
       24 70433 1 1 80 CYS CA   C   -6.121   3.801   2.524 1.00 . A A .  80 CYS CA   1 1 
       24 70434 1 1 80 CYS CB   C   -4.630   3.620   2.230 1.00 . A A .  80 CYS CB   1 1 
       24 70435 1 1 80 CYS H    H   -6.352   2.188   1.126 1.00 . A A .  80 CYS H    1 1 
       24 70436 1 1 80 CYS HA   H   -6.281   3.669   3.596 1.00 . A A .  80 CYS HA   1 1 
       24 70437 1 1 80 CYS HB2  H   -4.363   2.564   2.278 1.00 . A A .  80 CYS HB2  1 1 
       24 70438 1 1 80 CYS HB3  H   -4.387   4.004   1.239 1.00 . A A .  80 CYS HB3  1 1 
       24 70439 1 1 80 CYS HG   H   -4.206   3.924   4.584 1.00 . A A .  80 CYS HG   1 1 
       24 70440 1 1 80 CYS N    N   -6.853   2.753   1.805 1.00 . A A .  80 CYS N    1 1 
       24 70441 1 1 80 CYS O    O   -6.699   6.064   3.096 1.00 . A A .  80 CYS O    1 1 
       24 70442 1 1 80 CYS SG   S   -3.690   4.508   3.489 1.00 . A A .  80 CYS SG   1 1 
       24 70443 1 1 81 MET C    C   -9.193   6.827   1.323 1.00 . A A .  81 MET C    1 1 
       24 70444 1 1 81 MET CA   C   -7.823   6.702   0.627 1.00 . A A .  81 MET CA   1 1 
       24 70445 1 1 81 MET CB   C   -7.945   6.844  -0.900 1.00 . A A .  81 MET CB   1 1 
       24 70446 1 1 81 MET CE   C   -6.395   9.073  -3.523 1.00 . A A .  81 MET CE   1 1 
       24 70447 1 1 81 MET CG   C   -6.589   7.130  -1.563 1.00 . A A .  81 MET CG   1 1 
       24 70448 1 1 81 MET H    H   -7.057   4.712   0.291 1.00 . A A .  81 MET H    1 1 
       24 70449 1 1 81 MET HA   H   -7.234   7.546   0.997 1.00 . A A .  81 MET HA   1 1 
       24 70450 1 1 81 MET HB2  H   -8.377   5.936  -1.322 1.00 . A A .  81 MET HB2  1 1 
       24 70451 1 1 81 MET HB3  H   -8.614   7.677  -1.124 1.00 . A A .  81 MET HB3  1 1 
       24 70452 1 1 81 MET HE1  H   -7.066   9.605  -2.845 1.00 . A A .  81 MET HE1  1 1 
       24 70453 1 1 81 MET HE2  H   -5.369   9.349  -3.270 1.00 . A A .  81 MET HE2  1 1 
       24 70454 1 1 81 MET HE3  H   -6.592   9.411  -4.539 1.00 . A A .  81 MET HE3  1 1 
       24 70455 1 1 81 MET HG2  H   -6.189   8.056  -1.147 1.00 . A A .  81 MET HG2  1 1 
       24 70456 1 1 81 MET HG3  H   -5.888   6.336  -1.302 1.00 . A A .  81 MET HG3  1 1 
       24 70457 1 1 81 MET N    N   -7.122   5.454   0.979 1.00 . A A .  81 MET N    1 1 
       24 70458 1 1 81 MET O    O   -9.542   7.926   1.744 1.00 . A A .  81 MET O    1 1 
       24 70459 1 1 81 MET SD   S   -6.643   7.282  -3.368 1.00 . A A .  81 MET SD   1 1 
       24 70460 1 1 82 ALA C    C  -10.924   6.073   3.809 1.00 . A A .  82 ALA C    1 1 
       24 70461 1 1 82 ALA CA   C  -11.172   5.752   2.321 1.00 . A A .  82 ALA CA   1 1 
       24 70462 1 1 82 ALA CB   C  -11.904   4.416   2.134 1.00 . A A .  82 ALA CB   1 1 
       24 70463 1 1 82 ALA H    H   -9.599   4.836   1.192 1.00 . A A .  82 ALA H    1 1 
       24 70464 1 1 82 ALA HA   H  -11.811   6.550   1.938 1.00 . A A .  82 ALA HA   1 1 
       24 70465 1 1 82 ALA HB1  H  -12.875   4.467   2.629 1.00 . A A .  82 ALA HB1  1 1 
       24 70466 1 1 82 ALA HB2  H  -12.057   4.221   1.072 1.00 . A A .  82 ALA HB2  1 1 
       24 70467 1 1 82 ALA HB3  H  -11.328   3.602   2.575 1.00 . A A .  82 ALA HB3  1 1 
       24 70468 1 1 82 ALA N    N   -9.929   5.729   1.538 1.00 . A A .  82 ALA N    1 1 
       24 70469 1 1 82 ALA O    O  -11.647   6.880   4.392 1.00 . A A .  82 ALA O    1 1 
       24 70470 1 1 83 TYR C    C   -9.018   7.363   5.908 1.00 . A A .  83 TYR C    1 1 
       24 70471 1 1 83 TYR CA   C   -9.431   5.881   5.768 1.00 . A A .  83 TYR CA   1 1 
       24 70472 1 1 83 TYR CB   C   -8.294   4.951   6.232 1.00 . A A .  83 TYR CB   1 1 
       24 70473 1 1 83 TYR CD1  C   -9.541   3.412   7.806 1.00 . A A .  83 TYR CD1  1 1 
       24 70474 1 1 83 TYR CD2  C   -8.336   2.424   5.934 1.00 . A A .  83 TYR CD2  1 1 
       24 70475 1 1 83 TYR CE1  C   -9.977   2.133   8.202 1.00 . A A .  83 TYR CE1  1 1 
       24 70476 1 1 83 TYR CE2  C   -8.774   1.142   6.320 1.00 . A A .  83 TYR CE2  1 1 
       24 70477 1 1 83 TYR CG   C   -8.738   3.564   6.659 1.00 . A A .  83 TYR CG   1 1 
       24 70478 1 1 83 TYR CZ   C   -9.607   0.995   7.452 1.00 . A A .  83 TYR CZ   1 1 
       24 70479 1 1 83 TYR H    H   -9.338   4.812   3.903 1.00 . A A .  83 TYR H    1 1 
       24 70480 1 1 83 TYR HA   H  -10.280   5.739   6.440 1.00 . A A .  83 TYR HA   1 1 
       24 70481 1 1 83 TYR HB2  H   -7.545   4.875   5.444 1.00 . A A .  83 TYR HB2  1 1 
       24 70482 1 1 83 TYR HB3  H   -7.810   5.405   7.098 1.00 . A A .  83 TYR HB3  1 1 
       24 70483 1 1 83 TYR HD1  H   -9.845   4.281   8.375 1.00 . A A .  83 TYR HD1  1 1 
       24 70484 1 1 83 TYR HD2  H   -7.707   2.531   5.066 1.00 . A A .  83 TYR HD2  1 1 
       24 70485 1 1 83 TYR HE1  H  -10.614   2.012   9.065 1.00 . A A .  83 TYR HE1  1 1 
       24 70486 1 1 83 TYR HE2  H   -8.492   0.268   5.748 1.00 . A A .  83 TYR HE2  1 1 
       24 70487 1 1 83 TYR HH   H   -9.814  -0.932   7.180 1.00 . A A .  83 TYR HH   1 1 
       24 70488 1 1 83 TYR N    N   -9.864   5.517   4.410 1.00 . A A .  83 TYR N    1 1 
       24 70489 1 1 83 TYR O    O   -9.109   7.905   7.008 1.00 . A A .  83 TYR O    1 1 
       24 70490 1 1 83 TYR OH   O  -10.070  -0.229   7.818 1.00 . A A .  83 TYR OH   1 1 
       24 70491 1 1 84 ASN C    C   -9.647  10.316   4.896 1.00 . A A .  84 ASN C    1 1 
       24 70492 1 1 84 ASN CA   C   -8.349   9.488   4.843 1.00 . A A .  84 ASN CA   1 1 
       24 70493 1 1 84 ASN CB   C   -7.494   9.893   3.635 1.00 . A A .  84 ASN CB   1 1 
       24 70494 1 1 84 ASN CG   C   -7.120  11.370   3.693 1.00 . A A .  84 ASN CG   1 1 
       24 70495 1 1 84 ASN H    H   -8.520   7.540   3.950 1.00 . A A .  84 ASN H    1 1 
       24 70496 1 1 84 ASN HA   H   -7.782   9.729   5.741 1.00 . A A .  84 ASN HA   1 1 
       24 70497 1 1 84 ASN HB2  H   -6.580   9.299   3.614 1.00 . A A .  84 ASN HB2  1 1 
       24 70498 1 1 84 ASN HB3  H   -8.051   9.716   2.717 1.00 . A A .  84 ASN HB3  1 1 
       24 70499 1 1 84 ASN HD21 H   -8.726  11.923   2.582 1.00 . A A .  84 ASN HD21 1 1 
       24 70500 1 1 84 ASN HD22 H   -7.687  13.213   3.164 1.00 . A A .  84 ASN HD22 1 1 
       24 70501 1 1 84 ASN N    N   -8.601   8.038   4.827 1.00 . A A .  84 ASN N    1 1 
       24 70502 1 1 84 ASN ND2  N   -7.892  12.235   3.060 1.00 . A A .  84 ASN ND2  1 1 
       24 70503 1 1 84 ASN O    O   -9.717  11.289   5.645 1.00 . A A .  84 ASN O    1 1 
       24 70504 1 1 84 ASN OD1  O   -6.152  11.762   4.329 1.00 . A A .  84 ASN OD1  1 1 
       24 70505 1 1 85 ASP C    C  -12.672  10.526   5.511 1.00 . A A .  85 ASP C    1 1 
       24 70506 1 1 85 ASP CA   C  -11.968  10.646   4.146 1.00 . A A .  85 ASP CA   1 1 
       24 70507 1 1 85 ASP CB   C  -12.837  10.146   2.974 1.00 . A A .  85 ASP CB   1 1 
       24 70508 1 1 85 ASP CG   C  -13.623  11.280   2.299 1.00 . A A .  85 ASP CG   1 1 
       24 70509 1 1 85 ASP H    H  -10.591   9.103   3.569 1.00 . A A .  85 ASP H    1 1 
       24 70510 1 1 85 ASP HA   H  -11.757  11.705   3.992 1.00 . A A .  85 ASP HA   1 1 
       24 70511 1 1 85 ASP HB2  H  -12.195   9.702   2.211 1.00 . A A .  85 ASP HB2  1 1 
       24 70512 1 1 85 ASP HB3  H  -13.515   9.366   3.326 1.00 . A A .  85 ASP HB3  1 1 
       24 70513 1 1 85 ASP N    N  -10.683   9.928   4.148 1.00 . A A .  85 ASP N    1 1 
       24 70514 1 1 85 ASP O    O  -13.186  11.510   6.043 1.00 . A A .  85 ASP O    1 1 
       24 70515 1 1 85 ASP OD1  O  -12.964  12.281   1.927 1.00 . A A .  85 ASP OD1  1 1 
       24 70516 1 1 85 ASP OD2  O  -14.847  11.111   2.086 1.00 . A A .  85 ASP OD2  1 1 
       24 70517 1 1 86 PHE C    C  -12.246  10.109   8.481 1.00 . A A .  86 PHE C    1 1 
       24 70518 1 1 86 PHE CA   C  -12.930   9.102   7.537 1.00 . A A .  86 PHE CA   1 1 
       24 70519 1 1 86 PHE CB   C  -12.554   7.648   7.895 1.00 . A A .  86 PHE CB   1 1 
       24 70520 1 1 86 PHE CD1  C  -14.243   7.166   9.715 1.00 . A A .  86 PHE CD1  1 1 
       24 70521 1 1 86 PHE CD2  C  -14.168   5.698   7.775 1.00 . A A .  86 PHE CD2  1 1 
       24 70522 1 1 86 PHE CE1  C  -15.276   6.385  10.265 1.00 . A A .  86 PHE CE1  1 1 
       24 70523 1 1 86 PHE CE2  C  -15.199   4.917   8.325 1.00 . A A .  86 PHE CE2  1 1 
       24 70524 1 1 86 PHE CG   C  -13.688   6.826   8.470 1.00 . A A .  86 PHE CG   1 1 
       24 70525 1 1 86 PHE CZ   C  -15.755   5.261   9.572 1.00 . A A .  86 PHE CZ   1 1 
       24 70526 1 1 86 PHE H    H  -12.158   8.582   5.617 1.00 . A A .  86 PHE H    1 1 
       24 70527 1 1 86 PHE HA   H  -14.009   9.232   7.639 1.00 . A A .  86 PHE HA   1 1 
       24 70528 1 1 86 PHE HB2  H  -12.174   7.136   7.011 1.00 . A A .  86 PHE HB2  1 1 
       24 70529 1 1 86 PHE HB3  H  -11.739   7.645   8.620 1.00 . A A .  86 PHE HB3  1 1 
       24 70530 1 1 86 PHE HD1  H  -13.877   8.026  10.258 1.00 . A A .  86 PHE HD1  1 1 
       24 70531 1 1 86 PHE HD2  H  -13.741   5.428   6.821 1.00 . A A .  86 PHE HD2  1 1 
       24 70532 1 1 86 PHE HE1  H  -15.685   6.659  11.227 1.00 . A A .  86 PHE HE1  1 1 
       24 70533 1 1 86 PHE HE2  H  -15.553   4.048   7.793 1.00 . A A .  86 PHE HE2  1 1 
       24 70534 1 1 86 PHE HZ   H  -16.546   4.663   9.998 1.00 . A A .  86 PHE HZ   1 1 
       24 70535 1 1 86 PHE N    N  -12.562   9.347   6.139 1.00 . A A .  86 PHE N    1 1 
       24 70536 1 1 86 PHE O    O  -12.914  10.857   9.196 1.00 . A A .  86 PHE O    1 1 
       24 70537 1 1 87 PHE C    C  -10.410  12.521   9.170 1.00 . A A .  87 PHE C    1 1 
       24 70538 1 1 87 PHE CA   C  -10.059  11.022   9.256 1.00 . A A .  87 PHE CA   1 1 
       24 70539 1 1 87 PHE CB   C   -8.593  10.734   8.877 1.00 . A A .  87 PHE CB   1 1 
       24 70540 1 1 87 PHE CD1  C   -7.055  12.667   9.447 1.00 . A A .  87 PHE CD1  1 1 
       24 70541 1 1 87 PHE CD2  C   -7.011  10.690  10.865 1.00 . A A .  87 PHE CD2  1 1 
       24 70542 1 1 87 PHE CE1  C   -6.067  13.263  10.248 1.00 . A A .  87 PHE CE1  1 1 
       24 70543 1 1 87 PHE CE2  C   -6.027  11.290  11.670 1.00 . A A .  87 PHE CE2  1 1 
       24 70544 1 1 87 PHE CG   C   -7.538  11.381   9.756 1.00 . A A .  87 PHE CG   1 1 
       24 70545 1 1 87 PHE CZ   C   -5.555  12.578  11.364 1.00 . A A .  87 PHE CZ   1 1 
       24 70546 1 1 87 PHE H    H  -10.448   9.551   7.765 1.00 . A A .  87 PHE H    1 1 
       24 70547 1 1 87 PHE HA   H  -10.212  10.710  10.290 1.00 . A A .  87 PHE HA   1 1 
       24 70548 1 1 87 PHE HB2  H   -8.439   9.654   8.908 1.00 . A A .  87 PHE HB2  1 1 
       24 70549 1 1 87 PHE HB3  H   -8.424  11.051   7.848 1.00 . A A .  87 PHE HB3  1 1 
       24 70550 1 1 87 PHE HD1  H   -7.456  13.205   8.600 1.00 . A A .  87 PHE HD1  1 1 
       24 70551 1 1 87 PHE HD2  H   -7.360   9.696  11.109 1.00 . A A .  87 PHE HD2  1 1 
       24 70552 1 1 87 PHE HE1  H   -5.720  14.260  10.017 1.00 . A A .  87 PHE HE1  1 1 
       24 70553 1 1 87 PHE HE2  H   -5.642  10.761  12.530 1.00 . A A .  87 PHE HE2  1 1 
       24 70554 1 1 87 PHE HZ   H   -4.814  13.046  11.996 1.00 . A A .  87 PHE HZ   1 1 
       24 70555 1 1 87 PHE N    N  -10.909  10.182   8.407 1.00 . A A .  87 PHE N    1 1 
       24 70556 1 1 87 PHE O    O  -10.173  13.264  10.124 1.00 . A A .  87 PHE O    1 1 
       24 70557 1 1 88 LEU C    C  -12.782  14.649   8.560 1.00 . A A .  88 LEU C    1 1 
       24 70558 1 1 88 LEU CA   C  -11.456  14.348   7.845 1.00 . A A .  88 LEU CA   1 1 
       24 70559 1 1 88 LEU CB   C  -11.505  14.641   6.332 1.00 . A A .  88 LEU CB   1 1 
       24 70560 1 1 88 LEU CD1  C  -10.246  14.633   4.137 1.00 . A A .  88 LEU CD1  1 1 
       24 70561 1 1 88 LEU CD2  C   -9.300  15.909   6.074 1.00 . A A .  88 LEU CD2  1 1 
       24 70562 1 1 88 LEU CG   C  -10.111  14.668   5.665 1.00 . A A .  88 LEU CG   1 1 
       24 70563 1 1 88 LEU H    H  -11.143  12.308   7.298 1.00 . A A .  88 LEU H    1 1 
       24 70564 1 1 88 LEU HA   H  -10.765  15.037   8.312 1.00 . A A .  88 LEU HA   1 1 
       24 70565 1 1 88 LEU HB2  H  -12.120  13.879   5.850 1.00 . A A .  88 LEU HB2  1 1 
       24 70566 1 1 88 LEU HB3  H  -11.994  15.603   6.170 1.00 . A A .  88 LEU HB3  1 1 
       24 70567 1 1 88 LEU HD11 H   -9.258  14.671   3.677 1.00 . A A .  88 LEU HD11 1 1 
       24 70568 1 1 88 LEU HD12 H  -10.840  15.478   3.790 1.00 . A A .  88 LEU HD12 1 1 
       24 70569 1 1 88 LEU HD13 H  -10.728  13.704   3.831 1.00 . A A .  88 LEU HD13 1 1 
       24 70570 1 1 88 LEU HD21 H   -8.335  15.899   5.564 1.00 . A A .  88 LEU HD21 1 1 
       24 70571 1 1 88 LEU HD22 H   -9.116  15.904   7.147 1.00 . A A .  88 LEU HD22 1 1 
       24 70572 1 1 88 LEU HD23 H   -9.840  16.817   5.802 1.00 . A A .  88 LEU HD23 1 1 
       24 70573 1 1 88 LEU HG   H   -9.542  13.792   5.968 1.00 . A A .  88 LEU HG   1 1 
       24 70574 1 1 88 LEU N    N  -10.978  12.974   8.044 1.00 . A A .  88 LEU N    1 1 
       24 70575 1 1 88 LEU O    O  -13.046  15.815   8.850 1.00 . A A .  88 LEU O    1 1 
       24 70576 1 1 89 GLU C    C  -14.399  13.514  11.261 1.00 . A A .  89 GLU C    1 1 
       24 70577 1 1 89 GLU CA   C  -14.727  13.745   9.787 1.00 . A A .  89 GLU CA   1 1 
       24 70578 1 1 89 GLU CB   C  -15.845  12.811   9.299 1.00 . A A .  89 GLU CB   1 1 
       24 70579 1 1 89 GLU CD   C  -17.670  14.528   8.800 1.00 . A A .  89 GLU CD   1 1 
       24 70580 1 1 89 GLU CG   C  -16.680  13.510   8.215 1.00 . A A .  89 GLU CG   1 1 
       24 70581 1 1 89 GLU H    H  -13.291  12.693   8.617 1.00 . A A .  89 GLU H    1 1 
       24 70582 1 1 89 GLU HA   H  -15.078  14.758   9.749 1.00 . A A .  89 GLU HA   1 1 
       24 70583 1 1 89 GLU HB2  H  -15.409  11.900   8.887 1.00 . A A .  89 GLU HB2  1 1 
       24 70584 1 1 89 GLU HB3  H  -16.485  12.519  10.131 1.00 . A A .  89 GLU HB3  1 1 
       24 70585 1 1 89 GLU HG2  H  -15.990  14.009   7.524 1.00 . A A .  89 GLU HG2  1 1 
       24 70586 1 1 89 GLU HG3  H  -17.241  12.757   7.662 1.00 . A A .  89 GLU HG3  1 1 
       24 70587 1 1 89 GLU N    N  -13.562  13.625   8.907 1.00 . A A .  89 GLU N    1 1 
       24 70588 1 1 89 GLU O    O  -14.911  14.225  12.119 1.00 . A A .  89 GLU O    1 1 
       24 70589 1 1 89 GLU OE1  O  -18.253  14.265   9.879 1.00 . A A .  89 GLU OE1  1 1 
       24 70590 1 1 89 GLU OE2  O  -17.821  15.621   8.213 1.00 . A A .  89 GLU OE2  1 1 
       24 70591 1 1 90 ASP C    C  -12.487  13.283  13.761 1.00 . A A .  90 ASP C    1 1 
       24 70592 1 1 90 ASP CA   C  -13.126  12.168  12.911 1.00 . A A .  90 ASP CA   1 1 
       24 70593 1 1 90 ASP CB   C  -12.079  11.062  12.780 1.00 . A A .  90 ASP CB   1 1 
       24 70594 1 1 90 ASP CG   C  -12.589   9.712  12.258 1.00 . A A .  90 ASP CG   1 1 
       24 70595 1 1 90 ASP H    H  -13.180  12.036  10.774 1.00 . A A .  90 ASP H    1 1 
       24 70596 1 1 90 ASP HA   H  -14.000  11.787  13.440 1.00 . A A .  90 ASP HA   1 1 
       24 70597 1 1 90 ASP HB2  H  -11.283  11.444  12.140 1.00 . A A .  90 ASP HB2  1 1 
       24 70598 1 1 90 ASP HB3  H  -11.652  10.900  13.762 1.00 . A A .  90 ASP HB3  1 1 
       24 70599 1 1 90 ASP N    N  -13.502  12.586  11.554 1.00 . A A .  90 ASP N    1 1 
       24 70600 1 1 90 ASP O    O  -12.560  13.263  14.990 1.00 . A A .  90 ASP O    1 1 
       24 70601 1 1 90 ASP OD1  O  -13.655   9.249  12.722 1.00 . A A .  90 ASP OD1  1 1 
       24 70602 1 1 90 ASP OD2  O  -11.855   9.114  11.436 1.00 . A A .  90 ASP OD2  1 1 
       24 70603 1 1 91 ASN C    C  -11.953  16.576  14.017 1.00 . A A .  91 ASN C    1 1 
       24 70604 1 1 91 ASN CA   C  -11.085  15.328  13.757 1.00 . A A .  91 ASN CA   1 1 
       24 70605 1 1 91 ASN CB   C   -9.851  15.686  12.901 1.00 . A A .  91 ASN CB   1 1 
       24 70606 1 1 91 ASN CG   C   -8.673  14.740  13.109 1.00 . A A .  91 ASN CG   1 1 
       24 70607 1 1 91 ASN H    H  -11.826  14.188  12.098 1.00 . A A .  91 ASN H    1 1 
       24 70608 1 1 91 ASN HA   H  -10.751  14.991  14.734 1.00 . A A .  91 ASN HA   1 1 
       24 70609 1 1 91 ASN HB2  H  -10.127  15.698  11.845 1.00 . A A .  91 ASN HB2  1 1 
       24 70610 1 1 91 ASN HB3  H   -9.506  16.686  13.161 1.00 . A A .  91 ASN HB3  1 1 
       24 70611 1 1 91 ASN HD21 H   -9.558  13.262  12.059 1.00 . A A .  91 ASN HD21 1 1 
       24 70612 1 1 91 ASN HD22 H   -7.950  12.919  12.676 1.00 . A A .  91 ASN HD22 1 1 
       24 70613 1 1 91 ASN N    N  -11.814  14.235  13.107 1.00 . A A .  91 ASN N    1 1 
       24 70614 1 1 91 ASN ND2  N   -8.747  13.525  12.605 1.00 . A A .  91 ASN ND2  1 1 
       24 70615 1 1 91 ASN O    O  -11.439  17.568  14.543 1.00 . A A .  91 ASN O    1 1 
       24 70616 1 1 91 ASN OD1  O   -7.662  15.103  13.701 1.00 . A A .  91 ASN OD1  1 1 
       24 70617 1 1 92 LYS C    C  -15.313  17.784  14.077 1.00 . A A .  92 LYS C    1 1 
       24 70618 1 1 92 LYS CA   C  -14.006  17.743  13.274 1.00 . A A .  92 LYS CA   1 1 
       24 70619 1 1 92 LYS CB   C  -14.127  17.588  11.750 1.00 . A A .  92 LYS CB   1 1 
       24 70620 1 1 92 LYS CD   C  -16.521  18.375  11.209 1.00 . A A .  92 LYS CD   1 1 
       24 70621 1 1 92 LYS CE   C  -17.079  17.060  10.663 1.00 . A A .  92 LYS CE   1 1 
       24 70622 1 1 92 LYS CG   C  -15.013  18.574  11.036 1.00 . A A .  92 LYS CG   1 1 
       24 70623 1 1 92 LYS H    H  -13.585  15.774  13.077 1.00 . A A .  92 LYS H    1 1 
       24 70624 1 1 92 LYS HA   H  -13.468  18.657  13.521 1.00 . A A .  92 LYS HA   1 1 
       24 70625 1 1 92 LYS HB2  H  -13.127  17.706  11.330 1.00 . A A .  92 LYS HB2  1 1 
       24 70626 1 1 92 LYS HB3  H  -14.447  16.586  11.481 1.00 . A A .  92 LYS HB3  1 1 
       24 70627 1 1 92 LYS HD2  H  -16.767  18.445  12.259 1.00 . A A .  92 LYS HD2  1 1 
       24 70628 1 1 92 LYS HD3  H  -17.019  19.192  10.691 1.00 . A A .  92 LYS HD3  1 1 
       24 70629 1 1 92 LYS HE2  H  -18.132  17.211  10.409 1.00 . A A .  92 LYS HE2  1 1 
       24 70630 1 1 92 LYS HE3  H  -16.570  16.796   9.730 1.00 . A A .  92 LYS HE3  1 1 
       24 70631 1 1 92 LYS HG2  H  -14.725  19.551  11.401 1.00 . A A .  92 LYS HG2  1 1 
       24 70632 1 1 92 LYS HG3  H  -14.764  18.471   9.987 1.00 . A A .  92 LYS HG3  1 1 
       24 70633 1 1 92 LYS HZ1  H  -17.614  15.181  11.321 1.00 . A A .  92 LYS HZ1  1 1 
       24 70634 1 1 92 LYS HZ2  H  -17.160  16.231  12.591 1.00 . A A .  92 LYS HZ2  1 1 
       24 70635 1 1 92 LYS HZ3  H  -16.067  15.541  11.686 1.00 . A A .  92 LYS HZ3  1 1 
       24 70636 1 1 92 LYS N    N  -13.218  16.573  13.576 1.00 . A A .  92 LYS N    1 1 
       24 70637 1 1 92 LYS NZ   N  -16.999  15.938  11.627 1.00 . A A .  92 LYS NZ   1 1 
       24 70638 1 1 92 LYS O    O  -15.574  18.863  14.643 1.00 . A A .  92 LYS O    1 1 
       24 70639 1 1 92 LYS OXT  O  -16.097  16.811  14.000 1.00 . A A .  92 LYS OXT  1 1 
       24 70640 2 1  1 MET C    C  -12.304  -6.810  13.784 1.00 . B B .   1 MET C    1 1 
       24 70641 2 1  1 MET CA   C  -12.690  -6.536  15.213 1.00 . B B .   1 MET CA   1 1 
       24 70642 2 1  1 MET CB   C  -12.570  -7.842  16.001 1.00 . B B .   1 MET CB   1 1 
       24 70643 2 1  1 MET CE   C  -13.179  -6.230  19.832 1.00 . B B .   1 MET CE   1 1 
       24 70644 2 1  1 MET CG   C  -12.479  -7.597  17.513 1.00 . B B .   1 MET CG   1 1 
       24 70645 2 1  1 MET H1   H  -14.667  -6.461  14.664 1.00 . B B .   1 MET H1   1 1 
       24 70646 2 1  1 MET H2   H  -13.933  -4.988  14.796 1.00 . B B .   1 MET H2   1 1 
       24 70647 2 1  1 MET H3   H  -14.362  -5.799  16.167 1.00 . B B .   1 MET H3   1 1 
       24 70648 2 1  1 MET HA   H  -11.977  -5.812  15.613 1.00 . B B .   1 MET HA   1 1 
       24 70649 2 1  1 MET HB2  H  -13.412  -8.492  15.766 1.00 . B B .   1 MET HB2  1 1 
       24 70650 2 1  1 MET HB3  H  -11.652  -8.341  15.667 1.00 . B B .   1 MET HB3  1 1 
       24 70651 2 1  1 MET HE1  H  -12.803  -7.104  20.365 1.00 . B B .   1 MET HE1  1 1 
       24 70652 2 1  1 MET HE2  H  -12.360  -5.531  19.660 1.00 . B B .   1 MET HE2  1 1 
       24 70653 2 1  1 MET HE3  H  -13.942  -5.743  20.441 1.00 . B B .   1 MET HE3  1 1 
       24 70654 2 1  1 MET HG2  H  -12.369  -8.561  18.011 1.00 . B B .   1 MET HG2  1 1 
       24 70655 2 1  1 MET HG3  H  -11.581  -7.012  17.716 1.00 . B B .   1 MET HG3  1 1 
       24 70656 2 1  1 MET N    N  -14.028  -5.910  15.221 1.00 . B B .   1 MET N    1 1 
       24 70657 2 1  1 MET O    O  -13.120  -7.315  13.026 1.00 . B B .   1 MET O    1 1 
       24 70658 2 1  1 MET SD   S  -13.900  -6.739  18.246 1.00 . B B .   1 MET SD   1 1 
       24 70659 2 1  2 GLU C    C   -9.141  -6.969  12.151 1.00 . B B .   2 GLU C    1 1 
       24 70660 2 1  2 GLU CA   C  -10.535  -6.340  12.115 1.00 . B B .   2 GLU CA   1 1 
       24 70661 2 1  2 GLU CB   C  -10.409  -4.844  11.709 1.00 . B B .   2 GLU CB   1 1 
       24 70662 2 1  2 GLU CD   C  -11.490  -3.756  13.796 1.00 . B B .   2 GLU CD   1 1 
       24 70663 2 1  2 GLU CG   C  -11.448  -3.838  12.262 1.00 . B B .   2 GLU CG   1 1 
       24 70664 2 1  2 GLU H    H  -10.521  -5.985  14.148 1.00 . B B .   2 GLU H    1 1 
       24 70665 2 1  2 GLU HA   H  -11.173  -6.864  11.398 1.00 . B B .   2 GLU HA   1 1 
       24 70666 2 1  2 GLU HB2  H   -9.424  -4.479  11.997 1.00 . B B .   2 GLU HB2  1 1 
       24 70667 2 1  2 GLU HB3  H  -10.442  -4.796  10.620 1.00 . B B .   2 GLU HB3  1 1 
       24 70668 2 1  2 GLU HG2  H  -11.217  -2.847  11.870 1.00 . B B .   2 GLU HG2  1 1 
       24 70669 2 1  2 GLU HG3  H  -12.434  -4.126  11.892 1.00 . B B .   2 GLU HG3  1 1 
       24 70670 2 1  2 GLU N    N  -11.069  -6.477  13.452 1.00 . B B .   2 GLU N    1 1 
       24 70671 2 1  2 GLU O    O   -8.435  -6.891  13.168 1.00 . B B .   2 GLU O    1 1 
       24 70672 2 1  2 GLU OE1  O  -10.434  -3.956  14.449 1.00 . B B .   2 GLU OE1  1 1 
       24 70673 2 1  2 GLU OE2  O  -12.613  -3.798  14.346 1.00 . B B .   2 GLU OE2  1 1 
       24 70674 2 1  3 THR C    C   -6.319  -6.902  10.952 1.00 . B B .   3 THR C    1 1 
       24 70675 2 1  3 THR CA   C   -7.357  -8.031  10.811 1.00 . B B .   3 THR CA   1 1 
       24 70676 2 1  3 THR CB   C   -7.249  -8.719   9.450 1.00 . B B .   3 THR CB   1 1 
       24 70677 2 1  3 THR CG2  C   -8.143  -9.959   9.409 1.00 . B B .   3 THR CG2  1 1 
       24 70678 2 1  3 THR H    H   -9.398  -7.586  10.270 1.00 . B B .   3 THR H    1 1 
       24 70679 2 1  3 THR HA   H   -7.139  -8.770  11.580 1.00 . B B .   3 THR HA   1 1 
       24 70680 2 1  3 THR HB   H   -6.229  -9.051   9.278 1.00 . B B .   3 THR HB   1 1 
       24 70681 2 1  3 THR HG1  H   -8.501  -7.761   8.246 1.00 . B B .   3 THR HG1  1 1 
       24 70682 2 1  3 THR HG21 H   -9.191  -9.670   9.323 1.00 . B B .   3 THR HG21 1 1 
       24 70683 2 1  3 THR HG22 H   -8.010 -10.546  10.318 1.00 . B B .   3 THR HG22 1 1 
       24 70684 2 1  3 THR HG23 H   -7.859 -10.591   8.568 1.00 . B B .   3 THR HG23 1 1 
       24 70685 2 1  3 THR N    N   -8.732  -7.547  11.028 1.00 . B B .   3 THR N    1 1 
       24 70686 2 1  3 THR O    O   -6.684  -5.721  10.941 1.00 . B B .   3 THR O    1 1 
       24 70687 2 1  3 THR OG1  O   -7.546  -7.763   8.463 1.00 . B B .   3 THR OG1  1 1 
       24 70688 2 1  4 PRO C    C   -3.680  -5.416  10.017 1.00 . B B .   4 PRO C    1 1 
       24 70689 2 1  4 PRO CA   C   -3.989  -6.193  11.304 1.00 . B B .   4 PRO CA   1 1 
       24 70690 2 1  4 PRO CB   C   -2.755  -6.929  11.836 1.00 . B B .   4 PRO CB   1 1 
       24 70691 2 1  4 PRO CD   C   -4.434  -8.541  11.332 1.00 . B B .   4 PRO CD   1 1 
       24 70692 2 1  4 PRO CG   C   -2.920  -8.340  11.278 1.00 . B B .   4 PRO CG   1 1 
       24 70693 2 1  4 PRO HA   H   -4.319  -5.474  12.053 1.00 . B B .   4 PRO HA   1 1 
       24 70694 2 1  4 PRO HB2  H   -1.822  -6.467  11.508 1.00 . B B .   4 PRO HB2  1 1 
       24 70695 2 1  4 PRO HB3  H   -2.795  -6.963  12.925 1.00 . B B .   4 PRO HB3  1 1 
       24 70696 2 1  4 PRO HD2  H   -4.722  -9.256  10.565 1.00 . B B .   4 PRO HD2  1 1 
       24 70697 2 1  4 PRO HD3  H   -4.719  -8.914  12.316 1.00 . B B .   4 PRO HD3  1 1 
       24 70698 2 1  4 PRO HG2  H   -2.581  -8.369  10.241 1.00 . B B .   4 PRO HG2  1 1 
       24 70699 2 1  4 PRO HG3  H   -2.391  -9.080  11.878 1.00 . B B .   4 PRO HG3  1 1 
       24 70700 2 1  4 PRO N    N   -5.017  -7.218  11.130 1.00 . B B .   4 PRO N    1 1 
       24 70701 2 1  4 PRO O    O   -3.116  -4.330  10.112 1.00 . B B .   4 PRO O    1 1 
       24 70702 2 1  5 LEU C    C   -4.726  -3.928   7.512 1.00 . B B .   5 LEU C    1 1 
       24 70703 2 1  5 LEU CA   C   -3.883  -5.210   7.564 1.00 . B B .   5 LEU CA   1 1 
       24 70704 2 1  5 LEU CB   C   -4.179  -6.173   6.399 1.00 . B B .   5 LEU CB   1 1 
       24 70705 2 1  5 LEU CD1  C   -3.282  -6.552   4.048 1.00 . B B .   5 LEU CD1  1 1 
       24 70706 2 1  5 LEU CD2  C   -5.198  -5.001   4.371 1.00 . B B .   5 LEU CD2  1 1 
       24 70707 2 1  5 LEU CG   C   -3.911  -5.539   5.013 1.00 . B B .   5 LEU CG   1 1 
       24 70708 2 1  5 LEU H    H   -4.530  -6.817   8.803 1.00 . B B .   5 LEU H    1 1 
       24 70709 2 1  5 LEU HA   H   -2.840  -4.900   7.492 1.00 . B B .   5 LEU HA   1 1 
       24 70710 2 1  5 LEU HB2  H   -3.539  -7.049   6.521 1.00 . B B .   5 LEU HB2  1 1 
       24 70711 2 1  5 LEU HB3  H   -5.215  -6.510   6.454 1.00 . B B .   5 LEU HB3  1 1 
       24 70712 2 1  5 LEU HD11 H   -2.350  -6.930   4.468 1.00 . B B .   5 LEU HD11 1 1 
       24 70713 2 1  5 LEU HD12 H   -3.061  -6.063   3.099 1.00 . B B .   5 LEU HD12 1 1 
       24 70714 2 1  5 LEU HD13 H   -3.966  -7.382   3.875 1.00 . B B .   5 LEU HD13 1 1 
       24 70715 2 1  5 LEU HD21 H   -5.909  -5.812   4.209 1.00 . B B .   5 LEU HD21 1 1 
       24 70716 2 1  5 LEU HD22 H   -4.967  -4.535   3.414 1.00 . B B .   5 LEU HD22 1 1 
       24 70717 2 1  5 LEU HD23 H   -5.661  -4.257   5.016 1.00 . B B .   5 LEU HD23 1 1 
       24 70718 2 1  5 LEU HG   H   -3.204  -4.717   5.127 1.00 . B B .   5 LEU HG   1 1 
       24 70719 2 1  5 LEU N    N   -4.062  -5.922   8.834 1.00 . B B .   5 LEU N    1 1 
       24 70720 2 1  5 LEU O    O   -4.223  -2.891   7.089 1.00 . B B .   5 LEU O    1 1 
       24 70721 2 1  6 GLU C    C   -6.104  -1.680   9.015 1.00 . B B .   6 GLU C    1 1 
       24 70722 2 1  6 GLU CA   C   -6.780  -2.751   8.142 1.00 . B B .   6 GLU CA   1 1 
       24 70723 2 1  6 GLU CB   C   -8.174  -3.160   8.660 1.00 . B B .   6 GLU CB   1 1 
       24 70724 2 1  6 GLU CD   C   -8.933  -3.313   6.246 1.00 . B B .   6 GLU CD   1 1 
       24 70725 2 1  6 GLU CG   C   -8.944  -3.989   7.619 1.00 . B B .   6 GLU CG   1 1 
       24 70726 2 1  6 GLU H    H   -6.341  -4.839   8.331 1.00 . B B .   6 GLU H    1 1 
       24 70727 2 1  6 GLU HA   H   -6.878  -2.305   7.153 1.00 . B B .   6 GLU HA   1 1 
       24 70728 2 1  6 GLU HB2  H   -8.077  -3.740   9.580 1.00 . B B .   6 GLU HB2  1 1 
       24 70729 2 1  6 GLU HB3  H   -8.753  -2.273   8.901 1.00 . B B .   6 GLU HB3  1 1 
       24 70730 2 1  6 GLU HG2  H   -8.485  -4.977   7.538 1.00 . B B .   6 GLU HG2  1 1 
       24 70731 2 1  6 GLU HG3  H   -9.975  -4.122   7.954 1.00 . B B .   6 GLU HG3  1 1 
       24 70732 2 1  6 GLU N    N   -5.951  -3.954   8.033 1.00 . B B .   6 GLU N    1 1 
       24 70733 2 1  6 GLU O    O   -5.995  -0.511   8.638 1.00 . B B .   6 GLU O    1 1 
       24 70734 2 1  6 GLU OE1  O   -9.338  -2.129   6.185 1.00 . B B .   6 GLU OE1  1 1 
       24 70735 2 1  6 GLU OE2  O   -8.451  -3.952   5.287 1.00 . B B .   6 GLU OE2  1 1 
       24 70736 2 1  7 LYS C    C   -3.449  -0.692  10.371 1.00 . B B .   7 LYS C    1 1 
       24 70737 2 1  7 LYS CA   C   -4.749  -1.208  11.026 1.00 . B B .   7 LYS CA   1 1 
       24 70738 2 1  7 LYS CB   C   -4.473  -1.948  12.350 1.00 . B B .   7 LYS CB   1 1 
       24 70739 2 1  7 LYS CD   C   -5.529  -3.255  14.278 1.00 . B B .   7 LYS CD   1 1 
       24 70740 2 1  7 LYS CE   C   -6.854  -3.605  14.971 1.00 . B B .   7 LYS CE   1 1 
       24 70741 2 1  7 LYS CG   C   -5.776  -2.343  13.067 1.00 . B B .   7 LYS CG   1 1 
       24 70742 2 1  7 LYS H    H   -5.569  -3.086  10.357 1.00 . B B .   7 LYS H    1 1 
       24 70743 2 1  7 LYS HA   H   -5.354  -0.323  11.234 1.00 . B B .   7 LYS HA   1 1 
       24 70744 2 1  7 LYS HB2  H   -3.884  -2.842  12.145 1.00 . B B .   7 LYS HB2  1 1 
       24 70745 2 1  7 LYS HB3  H   -3.894  -1.297  13.007 1.00 . B B .   7 LYS HB3  1 1 
       24 70746 2 1  7 LYS HD2  H   -5.028  -4.169  13.957 1.00 . B B .   7 LYS HD2  1 1 
       24 70747 2 1  7 LYS HD3  H   -4.883  -2.736  14.990 1.00 . B B .   7 LYS HD3  1 1 
       24 70748 2 1  7 LYS HE2  H   -6.654  -4.189  15.873 1.00 . B B .   7 LYS HE2  1 1 
       24 70749 2 1  7 LYS HE3  H   -7.335  -2.671  15.279 1.00 . B B .   7 LYS HE3  1 1 
       24 70750 2 1  7 LYS HG2  H   -6.290  -1.438  13.394 1.00 . B B .   7 LYS HG2  1 1 
       24 70751 2 1  7 LYS HG3  H   -6.425  -2.873  12.371 1.00 . B B .   7 LYS HG3  1 1 
       24 70752 2 1  7 LYS HZ1  H   -7.566  -5.340  13.999 1.00 . B B .   7 LYS HZ1  1 1 
       24 70753 2 1  7 LYS HZ2  H   -7.783  -3.964  13.148 1.00 . B B .   7 LYS HZ2  1 1 
       24 70754 2 1  7 LYS HZ3  H   -8.741  -4.268  14.417 1.00 . B B .   7 LYS HZ3  1 1 
       24 70755 2 1  7 LYS N    N   -5.515  -2.100  10.139 1.00 . B B .   7 LYS N    1 1 
       24 70756 2 1  7 LYS NZ   N   -7.779  -4.349  14.082 1.00 . B B .   7 LYS NZ   1 1 
       24 70757 2 1  7 LYS O    O   -2.992   0.421  10.655 1.00 . B B .   7 LYS O    1 1 
       24 70758 2 1  8 ALA C    C   -2.146  -0.010   7.623 1.00 . B B .   8 ALA C    1 1 
       24 70759 2 1  8 ALA CA   C   -1.726  -1.091   8.636 1.00 . B B .   8 ALA CA   1 1 
       24 70760 2 1  8 ALA CB   C   -1.146  -2.356   7.983 1.00 . B B .   8 ALA CB   1 1 
       24 70761 2 1  8 ALA H    H   -3.297  -2.375   9.286 1.00 . B B .   8 ALA H    1 1 
       24 70762 2 1  8 ALA HA   H   -0.955  -0.652   9.272 1.00 . B B .   8 ALA HA   1 1 
       24 70763 2 1  8 ALA HB1  H   -1.855  -2.810   7.299 1.00 . B B .   8 ALA HB1  1 1 
       24 70764 2 1  8 ALA HB2  H   -0.274  -2.106   7.391 1.00 . B B .   8 ALA HB2  1 1 
       24 70765 2 1  8 ALA HB3  H   -0.867  -3.082   8.747 1.00 . B B .   8 ALA HB3  1 1 
       24 70766 2 1  8 ALA N    N   -2.857  -1.483   9.473 1.00 . B B .   8 ALA N    1 1 
       24 70767 2 1  8 ALA O    O   -1.464   1.005   7.510 1.00 . B B .   8 ALA O    1 1 
       24 70768 2 1  9 LEU C    C   -4.148   2.204   6.857 1.00 . B B .   9 LEU C    1 1 
       24 70769 2 1  9 LEU CA   C   -3.853   0.900   6.099 1.00 . B B .   9 LEU CA   1 1 
       24 70770 2 1  9 LEU CB   C   -5.094   0.341   5.381 1.00 . B B .   9 LEU CB   1 1 
       24 70771 2 1  9 LEU CD1  C   -6.086  -1.495   3.995 1.00 . B B .   9 LEU CD1  1 1 
       24 70772 2 1  9 LEU CD2  C   -4.056  -0.304   3.155 1.00 . B B .   9 LEU CD2  1 1 
       24 70773 2 1  9 LEU CG   C   -4.779  -0.815   4.407 1.00 . B B .   9 LEU CG   1 1 
       24 70774 2 1  9 LEU H    H   -3.855  -0.986   7.118 1.00 . B B .   9 LEU H    1 1 
       24 70775 2 1  9 LEU HA   H   -3.098   1.160   5.356 1.00 . B B .   9 LEU HA   1 1 
       24 70776 2 1  9 LEU HB2  H   -5.806  -0.009   6.129 1.00 . B B .   9 LEU HB2  1 1 
       24 70777 2 1  9 LEU HB3  H   -5.576   1.146   4.825 1.00 . B B .   9 LEU HB3  1 1 
       24 70778 2 1  9 LEU HD11 H   -6.775  -0.749   3.612 1.00 . B B .   9 LEU HD11 1 1 
       24 70779 2 1  9 LEU HD12 H   -6.540  -1.975   4.861 1.00 . B B .   9 LEU HD12 1 1 
       24 70780 2 1  9 LEU HD13 H   -5.901  -2.249   3.231 1.00 . B B .   9 LEU HD13 1 1 
       24 70781 2 1  9 LEU HD21 H   -4.687   0.422   2.648 1.00 . B B .   9 LEU HD21 1 1 
       24 70782 2 1  9 LEU HD22 H   -3.863  -1.134   2.480 1.00 . B B .   9 LEU HD22 1 1 
       24 70783 2 1  9 LEU HD23 H   -3.105   0.156   3.416 1.00 . B B .   9 LEU HD23 1 1 
       24 70784 2 1  9 LEU HG   H   -4.148  -1.559   4.889 1.00 . B B .   9 LEU HG   1 1 
       24 70785 2 1  9 LEU N    N   -3.310  -0.138   6.981 1.00 . B B .   9 LEU N    1 1 
       24 70786 2 1  9 LEU O    O   -3.835   3.284   6.347 1.00 . B B .   9 LEU O    1 1 
       24 70787 2 1 10 THR C    C   -3.422   3.994   9.212 1.00 . B B .  10 THR C    1 1 
       24 70788 2 1 10 THR CA   C   -4.783   3.346   8.956 1.00 . B B .  10 THR CA   1 1 
       24 70789 2 1 10 THR CB   C   -5.431   3.031  10.314 1.00 . B B .  10 THR CB   1 1 
       24 70790 2 1 10 THR CG2  C   -6.308   4.188  10.784 1.00 . B B .  10 THR CG2  1 1 
       24 70791 2 1 10 THR H    H   -4.976   1.243   8.450 1.00 . B B .  10 THR H    1 1 
       24 70792 2 1 10 THR HA   H   -5.397   4.076   8.425 1.00 . B B .  10 THR HA   1 1 
       24 70793 2 1 10 THR HB   H   -4.651   2.864  11.059 1.00 . B B .  10 THR HB   1 1 
       24 70794 2 1 10 THR HG1  H   -6.848   1.923   9.538 1.00 . B B .  10 THR HG1  1 1 
       24 70795 2 1 10 THR HG21 H   -7.123   4.356  10.078 1.00 . B B .  10 THR HG21 1 1 
       24 70796 2 1 10 THR HG22 H   -5.709   5.097  10.860 1.00 . B B .  10 THR HG22 1 1 
       24 70797 2 1 10 THR HG23 H   -6.722   3.957  11.765 1.00 . B B .  10 THR HG23 1 1 
       24 70798 2 1 10 THR N    N   -4.654   2.145   8.099 1.00 . B B .  10 THR N    1 1 
       24 70799 2 1 10 THR O    O   -3.281   5.218   9.120 1.00 . B B .  10 THR O    1 1 
       24 70800 2 1 10 THR OG1  O   -6.228   1.877  10.276 1.00 . B B .  10 THR OG1  1 1 
       24 70801 2 1 11 THR C    C   -0.445   4.430   8.661 1.00 . B B .  11 THR C    1 1 
       24 70802 2 1 11 THR CA   C   -1.034   3.605   9.803 1.00 . B B .  11 THR CA   1 1 
       24 70803 2 1 11 THR CB   C   -0.162   2.401  10.168 1.00 . B B .  11 THR CB   1 1 
       24 70804 2 1 11 THR CG2  C    1.283   2.779  10.488 1.00 . B B .  11 THR CG2  1 1 
       24 70805 2 1 11 THR H    H   -2.612   2.179   9.526 1.00 . B B .  11 THR H    1 1 
       24 70806 2 1 11 THR HA   H   -1.063   4.253  10.677 1.00 . B B .  11 THR HA   1 1 
       24 70807 2 1 11 THR HB   H   -0.150   1.672   9.361 1.00 . B B .  11 THR HB   1 1 
       24 70808 2 1 11 THR HG1  H   -1.554   1.387  11.105 1.00 . B B .  11 THR HG1  1 1 
       24 70809 2 1 11 THR HG21 H    1.311   3.501  11.304 1.00 . B B .  11 THR HG21 1 1 
       24 70810 2 1 11 THR HG22 H    1.767   3.202   9.608 1.00 . B B .  11 THR HG22 1 1 
       24 70811 2 1 11 THR HG23 H    1.825   1.880  10.775 1.00 . B B .  11 THR HG23 1 1 
       24 70812 2 1 11 THR N    N   -2.408   3.171   9.500 1.00 . B B .  11 THR N    1 1 
       24 70813 2 1 11 THR O    O    0.153   5.468   8.932 1.00 . B B .  11 THR O    1 1 
       24 70814 2 1 11 THR OG1  O   -0.713   1.819  11.328 1.00 . B B .  11 THR OG1  1 1 
       24 70815 2 1 12 MET C    C   -0.919   6.313   6.255 1.00 . B B .  12 MET C    1 1 
       24 70816 2 1 12 MET CA   C   -0.312   4.897   6.245 1.00 . B B .  12 MET CA   1 1 
       24 70817 2 1 12 MET CB   C   -0.660   4.183   4.931 1.00 . B B .  12 MET CB   1 1 
       24 70818 2 1 12 MET CE   C    2.043   1.070   4.329 1.00 . B B .  12 MET CE   1 1 
       24 70819 2 1 12 MET CG   C    0.456   3.274   4.417 1.00 . B B .  12 MET CG   1 1 
       24 70820 2 1 12 MET H    H   -1.162   3.178   7.235 1.00 . B B .  12 MET H    1 1 
       24 70821 2 1 12 MET HA   H    0.770   5.032   6.279 1.00 . B B .  12 MET HA   1 1 
       24 70822 2 1 12 MET HB2  H   -1.567   3.594   5.055 1.00 . B B .  12 MET HB2  1 1 
       24 70823 2 1 12 MET HB3  H   -0.839   4.936   4.162 1.00 . B B .  12 MET HB3  1 1 
       24 70824 2 1 12 MET HE1  H    2.983   1.534   4.631 1.00 . B B .  12 MET HE1  1 1 
       24 70825 2 1 12 MET HE2  H    2.103  -0.008   4.470 1.00 . B B .  12 MET HE2  1 1 
       24 70826 2 1 12 MET HE3  H    1.858   1.277   3.275 1.00 . B B .  12 MET HE3  1 1 
       24 70827 2 1 12 MET HG2  H    0.205   3.010   3.390 1.00 . B B .  12 MET HG2  1 1 
       24 70828 2 1 12 MET HG3  H    1.396   3.826   4.403 1.00 . B B .  12 MET HG3  1 1 
       24 70829 2 1 12 MET N    N   -0.710   4.073   7.398 1.00 . B B .  12 MET N    1 1 
       24 70830 2 1 12 MET O    O   -0.207   7.257   5.937 1.00 . B B .  12 MET O    1 1 
       24 70831 2 1 12 MET SD   S    0.700   1.736   5.328 1.00 . B B .  12 MET SD   1 1 
       24 70832 2 1 13 VAL C    C   -2.229   8.617   7.979 1.00 . B B .  13 VAL C    1 1 
       24 70833 2 1 13 VAL CA   C   -2.828   7.825   6.801 1.00 . B B .  13 VAL CA   1 1 
       24 70834 2 1 13 VAL CB   C   -4.366   7.709   6.989 1.00 . B B .  13 VAL CB   1 1 
       24 70835 2 1 13 VAL CG1  C   -5.073   9.073   6.923 1.00 . B B .  13 VAL CG1  1 1 
       24 70836 2 1 13 VAL CG2  C   -5.016   6.795   5.942 1.00 . B B .  13 VAL CG2  1 1 
       24 70837 2 1 13 VAL H    H   -2.700   5.659   6.928 1.00 . B B .  13 VAL H    1 1 
       24 70838 2 1 13 VAL HA   H   -2.644   8.386   5.887 1.00 . B B .  13 VAL HA   1 1 
       24 70839 2 1 13 VAL HB   H   -4.559   7.277   7.972 1.00 . B B .  13 VAL HB   1 1 
       24 70840 2 1 13 VAL HG11 H   -6.145   8.930   7.060 1.00 . B B .  13 VAL HG11 1 1 
       24 70841 2 1 13 VAL HG12 H   -4.721   9.731   7.716 1.00 . B B .  13 VAL HG12 1 1 
       24 70842 2 1 13 VAL HG13 H   -4.895   9.539   5.954 1.00 . B B .  13 VAL HG13 1 1 
       24 70843 2 1 13 VAL HG21 H   -4.658   5.775   6.056 1.00 . B B .  13 VAL HG21 1 1 
       24 70844 2 1 13 VAL HG22 H   -6.096   6.791   6.078 1.00 . B B .  13 VAL HG22 1 1 
       24 70845 2 1 13 VAL HG23 H   -4.792   7.154   4.938 1.00 . B B .  13 VAL HG23 1 1 
       24 70846 2 1 13 VAL N    N   -2.182   6.489   6.664 1.00 . B B .  13 VAL N    1 1 
       24 70847 2 1 13 VAL O    O   -2.130   9.846   7.951 1.00 . B B .  13 VAL O    1 1 
       24 70848 2 1 14 THR C    C    0.146   8.877  10.229 1.00 . B B .  14 THR C    1 1 
       24 70849 2 1 14 THR CA   C   -1.298   8.382  10.301 1.00 . B B .  14 THR CA   1 1 
       24 70850 2 1 14 THR CB   C   -1.358   7.232  11.291 1.00 . B B .  14 THR CB   1 1 
       24 70851 2 1 14 THR CG2  C   -1.043   7.632  12.733 1.00 . B B .  14 THR CG2  1 1 
       24 70852 2 1 14 THR H    H   -1.911   6.880   8.914 1.00 . B B .  14 THR H    1 1 
       24 70853 2 1 14 THR HA   H   -1.929   9.197  10.658 1.00 . B B .  14 THR HA   1 1 
       24 70854 2 1 14 THR HB   H   -0.640   6.502  10.918 1.00 . B B .  14 THR HB   1 1 
       24 70855 2 1 14 THR HG1  H   -2.859   6.214  10.535 1.00 . B B .  14 THR HG1  1 1 
       24 70856 2 1 14 THR HG21 H   -1.210   6.776  13.389 1.00 . B B .  14 THR HG21 1 1 
       24 70857 2 1 14 THR HG22 H   -1.708   8.443  13.036 1.00 . B B .  14 THR HG22 1 1 
       24 70858 2 1 14 THR HG23 H   -0.006   7.946  12.829 1.00 . B B .  14 THR HG23 1 1 
       24 70859 2 1 14 THR N    N   -1.808   7.884   9.014 1.00 . B B .  14 THR N    1 1 
       24 70860 2 1 14 THR O    O    0.519   9.764  11.004 1.00 . B B .  14 THR O    1 1 
       24 70861 2 1 14 THR OG1  O   -2.661   6.703  11.348 1.00 . B B .  14 THR OG1  1 1 
       24 70862 2 1 15 THR C    C    1.993  10.052   7.930 1.00 . B B .  15 THR C    1 1 
       24 70863 2 1 15 THR CA   C    2.250   8.951   8.941 1.00 . B B .  15 THR CA   1 1 
       24 70864 2 1 15 THR CB   C    3.274   7.949   8.395 1.00 . B B .  15 THR CB   1 1 
       24 70865 2 1 15 THR CG2  C    3.886   7.128   9.525 1.00 . B B .  15 THR CG2  1 1 
       24 70866 2 1 15 THR H    H    0.673   7.512   8.808 1.00 . B B .  15 THR H    1 1 
       24 70867 2 1 15 THR HA   H    2.703   9.446   9.789 1.00 . B B .  15 THR HA   1 1 
       24 70868 2 1 15 THR HB   H    4.076   8.484   7.882 1.00 . B B .  15 THR HB   1 1 
       24 70869 2 1 15 THR HG1  H    3.388   6.514   7.151 1.00 . B B .  15 THR HG1  1 1 
       24 70870 2 1 15 THR HG21 H    3.112   6.680  10.147 1.00 . B B .  15 THR HG21 1 1 
       24 70871 2 1 15 THR HG22 H    4.537   7.769  10.120 1.00 . B B .  15 THR HG22 1 1 
       24 70872 2 1 15 THR HG23 H    4.506   6.339   9.105 1.00 . B B .  15 THR HG23 1 1 
       24 70873 2 1 15 THR N    N    0.985   8.316   9.349 1.00 . B B .  15 THR N    1 1 
       24 70874 2 1 15 THR O    O    2.713  11.048   7.951 1.00 . B B .  15 THR O    1 1 
       24 70875 2 1 15 THR OG1  O    2.671   7.060   7.495 1.00 . B B .  15 THR OG1  1 1 
       24 70876 2 1 16 PHE C    C    0.485  12.323   6.663 1.00 . B B .  16 PHE C    1 1 
       24 70877 2 1 16 PHE CA   C    0.686  10.926   6.061 1.00 . B B .  16 PHE CA   1 1 
       24 70878 2 1 16 PHE CB   C   -0.492  10.524   5.158 1.00 . B B .  16 PHE CB   1 1 
       24 70879 2 1 16 PHE CD1  C   -0.057  12.068   3.194 1.00 . B B .  16 PHE CD1  1 1 
       24 70880 2 1 16 PHE CD2  C   -0.203   9.680   2.789 1.00 . B B .  16 PHE CD2  1 1 
       24 70881 2 1 16 PHE CE1  C    0.150  12.282   1.820 1.00 . B B .  16 PHE CE1  1 1 
       24 70882 2 1 16 PHE CE2  C   -0.051   9.907   1.411 1.00 . B B .  16 PHE CE2  1 1 
       24 70883 2 1 16 PHE CG   C   -0.240  10.764   3.683 1.00 . B B .  16 PHE CG   1 1 
       24 70884 2 1 16 PHE CZ   C    0.141  11.206   0.921 1.00 . B B .  16 PHE CZ   1 1 
       24 70885 2 1 16 PHE H    H    0.363   9.097   7.217 1.00 . B B .  16 PHE H    1 1 
       24 70886 2 1 16 PHE HA   H    1.581  10.964   5.436 1.00 . B B .  16 PHE HA   1 1 
       24 70887 2 1 16 PHE HB2  H   -0.708   9.473   5.288 1.00 . B B .  16 PHE HB2  1 1 
       24 70888 2 1 16 PHE HB3  H   -1.397  11.060   5.445 1.00 . B B .  16 PHE HB3  1 1 
       24 70889 2 1 16 PHE HD1  H   -0.090  12.906   3.871 1.00 . B B .  16 PHE HD1  1 1 
       24 70890 2 1 16 PHE HD2  H   -0.319   8.671   3.156 1.00 . B B .  16 PHE HD2  1 1 
       24 70891 2 1 16 PHE HE1  H    0.299  13.281   1.450 1.00 . B B .  16 PHE HE1  1 1 
       24 70892 2 1 16 PHE HE2  H   -0.099   9.079   0.728 1.00 . B B .  16 PHE HE2  1 1 
       24 70893 2 1 16 PHE HZ   H    0.270  11.383  -0.138 1.00 . B B .  16 PHE HZ   1 1 
       24 70894 2 1 16 PHE N    N    0.936   9.935   7.123 1.00 . B B .  16 PHE N    1 1 
       24 70895 2 1 16 PHE O    O    1.262  13.235   6.408 1.00 . B B .  16 PHE O    1 1 
       24 70896 2 1 17 HIS C    C    0.321  14.050   9.356 1.00 . B B .  17 HIS C    1 1 
       24 70897 2 1 17 HIS CA   C   -0.763  13.681   8.314 1.00 . B B .  17 HIS CA   1 1 
       24 70898 2 1 17 HIS CB   C   -2.181  13.601   8.908 1.00 . B B .  17 HIS CB   1 1 
       24 70899 2 1 17 HIS CD2  C   -3.348  15.242   7.322 1.00 . B B .  17 HIS CD2  1 1 
       24 70900 2 1 17 HIS CE1  C   -4.983  14.001   6.560 1.00 . B B .  17 HIS CE1  1 1 
       24 70901 2 1 17 HIS CG   C   -3.244  14.012   7.914 1.00 . B B .  17 HIS CG   1 1 
       24 70902 2 1 17 HIS H    H   -1.095  11.652   7.701 1.00 . B B .  17 HIS H    1 1 
       24 70903 2 1 17 HIS HA   H   -0.755  14.508   7.613 1.00 . B B .  17 HIS HA   1 1 
       24 70904 2 1 17 HIS HB2  H   -2.380  12.595   9.278 1.00 . B B .  17 HIS HB2  1 1 
       24 70905 2 1 17 HIS HB3  H   -2.248  14.286   9.755 1.00 . B B .  17 HIS HB3  1 1 
       24 70906 2 1 17 HIS HD1  H   -4.508  12.296   7.674 1.00 . B B .  17 HIS HD1  1 1 
       24 70907 2 1 17 HIS HD2  H   -2.681  16.077   7.479 1.00 . B B .  17 HIS HD2  1 1 
       24 70908 2 1 17 HIS HE1  H   -5.851  13.661   6.008 1.00 . B B .  17 HIS HE1  1 1 
       24 70909 2 1 17 HIS N    N   -0.494  12.454   7.560 1.00 . B B .  17 HIS N    1 1 
       24 70910 2 1 17 HIS ND1  N   -4.284  13.247   7.425 1.00 . B B .  17 HIS ND1  1 1 
       24 70911 2 1 17 HIS NE2  N   -4.453  15.233   6.469 1.00 . B B .  17 HIS NE2  1 1 
       24 70912 2 1 17 HIS O    O    0.303  15.155   9.899 1.00 . B B .  17 HIS O    1 1 
       24 70913 2 1 18 LYS C    C    3.474  14.357   9.605 1.00 . B B .  18 LYS C    1 1 
       24 70914 2 1 18 LYS CA   C    2.484  13.504  10.411 1.00 . B B .  18 LYS CA   1 1 
       24 70915 2 1 18 LYS CB   C    3.146  12.197  10.883 1.00 . B B .  18 LYS CB   1 1 
       24 70916 2 1 18 LYS CD   C    4.714  11.123  12.605 1.00 . B B .  18 LYS CD   1 1 
       24 70917 2 1 18 LYS CE   C    4.144   9.734  12.263 1.00 . B B .  18 LYS CE   1 1 
       24 70918 2 1 18 LYS CG   C    3.827  12.331  12.250 1.00 . B B .  18 LYS CG   1 1 
       24 70919 2 1 18 LYS H    H    1.296  12.294   9.113 1.00 . B B .  18 LYS H    1 1 
       24 70920 2 1 18 LYS HA   H    2.175  14.094  11.275 1.00 . B B .  18 LYS HA   1 1 
       24 70921 2 1 18 LYS HB2  H    2.376  11.436  10.957 1.00 . B B .  18 LYS HB2  1 1 
       24 70922 2 1 18 LYS HB3  H    3.880  11.868  10.145 1.00 . B B .  18 LYS HB3  1 1 
       24 70923 2 1 18 LYS HD2  H    5.655  11.229  12.058 1.00 . B B .  18 LYS HD2  1 1 
       24 70924 2 1 18 LYS HD3  H    4.952  11.168  13.669 1.00 . B B .  18 LYS HD3  1 1 
       24 70925 2 1 18 LYS HE2  H    4.151   9.631  11.174 1.00 . B B .  18 LYS HE2  1 1 
       24 70926 2 1 18 LYS HE3  H    4.826   8.973  12.656 1.00 . B B .  18 LYS HE3  1 1 
       24 70927 2 1 18 LYS HG2  H    4.448  13.228  12.261 1.00 . B B .  18 LYS HG2  1 1 
       24 70928 2 1 18 LYS HG3  H    3.055  12.447  13.012 1.00 . B B .  18 LYS HG3  1 1 
       24 70929 2 1 18 LYS HZ1  H    2.720   9.663  13.780 1.00 . B B .  18 LYS HZ1  1 1 
       24 70930 2 1 18 LYS HZ2  H    2.473   8.559  12.588 1.00 . B B .  18 LYS HZ2  1 1 
       24 70931 2 1 18 LYS HZ3  H    2.104  10.117  12.315 1.00 . B B .  18 LYS HZ3  1 1 
       24 70932 2 1 18 LYS N    N    1.296  13.172   9.617 1.00 . B B .  18 LYS N    1 1 
       24 70933 2 1 18 LYS NZ   N    2.770   9.506  12.783 1.00 . B B .  18 LYS NZ   1 1 
       24 70934 2 1 18 LYS O    O    3.949  15.387  10.083 1.00 . B B .  18 LYS O    1 1 
       24 70935 2 1 19 TYR C    C    4.247  15.542   6.537 1.00 . B B .  19 TYR C    1 1 
       24 70936 2 1 19 TYR CA   C    4.813  14.518   7.529 1.00 . B B .  19 TYR CA   1 1 
       24 70937 2 1 19 TYR CB   C    5.597  13.418   6.799 1.00 . B B .  19 TYR CB   1 1 
       24 70938 2 1 19 TYR CD1  C    7.335  12.901   8.577 1.00 . B B .  19 TYR CD1  1 1 
       24 70939 2 1 19 TYR CD2  C    5.863  11.118   7.819 1.00 . B B .  19 TYR CD2  1 1 
       24 70940 2 1 19 TYR CE1  C    7.922  12.021   9.506 1.00 . B B .  19 TYR CE1  1 1 
       24 70941 2 1 19 TYR CE2  C    6.458  10.229   8.732 1.00 . B B .  19 TYR CE2  1 1 
       24 70942 2 1 19 TYR CG   C    6.292  12.454   7.741 1.00 . B B .  19 TYR CG   1 1 
       24 70943 2 1 19 TYR CZ   C    7.486  10.681   9.586 1.00 . B B .  19 TYR CZ   1 1 
       24 70944 2 1 19 TYR H    H    3.379  13.031   8.084 1.00 . B B .  19 TYR H    1 1 
       24 70945 2 1 19 TYR HA   H    5.523  15.051   8.161 1.00 . B B .  19 TYR HA   1 1 
       24 70946 2 1 19 TYR HB2  H    4.913  12.867   6.151 1.00 . B B .  19 TYR HB2  1 1 
       24 70947 2 1 19 TYR HB3  H    6.353  13.883   6.165 1.00 . B B .  19 TYR HB3  1 1 
       24 70948 2 1 19 TYR HD1  H    7.683  13.922   8.512 1.00 . B B .  19 TYR HD1  1 1 
       24 70949 2 1 19 TYR HD2  H    5.077  10.765   7.168 1.00 . B B .  19 TYR HD2  1 1 
       24 70950 2 1 19 TYR HE1  H    8.710  12.363  10.157 1.00 . B B .  19 TYR HE1  1 1 
       24 70951 2 1 19 TYR HE2  H    6.139   9.198   8.765 1.00 . B B .  19 TYR HE2  1 1 
       24 70952 2 1 19 TYR HH   H    7.708   8.922  10.401 1.00 . B B .  19 TYR HH   1 1 
       24 70953 2 1 19 TYR N    N    3.796  13.908   8.389 1.00 . B B .  19 TYR N    1 1 
       24 70954 2 1 19 TYR O    O    4.965  16.455   6.142 1.00 . B B .  19 TYR O    1 1 
       24 70955 2 1 19 TYR OH   O    8.055   9.840  10.491 1.00 . B B .  19 TYR OH   1 1 
       24 70956 2 1 20 SER C    C    2.223  17.802   5.521 1.00 . B B .  20 SER C    1 1 
       24 70957 2 1 20 SER CA   C    2.324  16.319   5.168 1.00 . B B .  20 SER CA   1 1 
       24 70958 2 1 20 SER CB   C    0.906  15.831   4.872 1.00 . B B .  20 SER CB   1 1 
       24 70959 2 1 20 SER H    H    2.410  14.681   6.523 1.00 . B B .  20 SER H    1 1 
       24 70960 2 1 20 SER HA   H    2.914  16.267   4.256 1.00 . B B .  20 SER HA   1 1 
       24 70961 2 1 20 SER HB2  H    0.493  16.425   4.060 1.00 . B B .  20 SER HB2  1 1 
       24 70962 2 1 20 SER HB3  H    0.912  14.788   4.562 1.00 . B B .  20 SER HB3  1 1 
       24 70963 2 1 20 SER HG   H   -0.793  16.227   5.707 1.00 . B B .  20 SER HG   1 1 
       24 70964 2 1 20 SER N    N    2.965  15.462   6.176 1.00 . B B .  20 SER N    1 1 
       24 70965 2 1 20 SER O    O    1.911  18.609   4.632 1.00 . B B .  20 SER O    1 1 
       24 70966 2 1 20 SER OG   O    0.108  16.011   6.024 1.00 . B B .  20 SER OG   1 1 
       24 70967 2 1 21 GLY C    C    4.017  20.137   7.110 1.00 . B B .  21 GLY C    1 1 
       24 70968 2 1 21 GLY CA   C    2.612  19.544   7.245 1.00 . B B .  21 GLY CA   1 1 
       24 70969 2 1 21 GLY H    H    2.696  17.420   7.432 1.00 . B B .  21 GLY H    1 1 
       24 70970 2 1 21 GLY HA2  H    1.935  20.187   6.679 1.00 . B B .  21 GLY HA2  1 1 
       24 70971 2 1 21 GLY N    N    2.493  18.165   6.778 1.00 . B B .  21 GLY N    1 1 
       24 70972 2 1 21 GLY O    O    4.180  21.294   7.480 1.00 . B B .  21 GLY O    1 1 
       24 70973 2 1 22 ARG C    C    6.439  21.120   5.443 1.00 . B B .  22 ARG C    1 1 
       24 70974 2 1 22 ARG CA   C    6.388  19.939   6.425 1.00 . B B .  22 ARG CA   1 1 
       24 70975 2 1 22 ARG CB   C    7.365  18.844   5.964 1.00 . B B .  22 ARG CB   1 1 
       24 70976 2 1 22 ARG CD   C    7.443  17.336   8.012 1.00 . B B .  22 ARG CD   1 1 
       24 70977 2 1 22 ARG CG   C    8.225  18.257   7.078 1.00 . B B .  22 ARG CG   1 1 
       24 70978 2 1 22 ARG CZ   C    8.260  17.044  10.370 1.00 . B B .  22 ARG CZ   1 1 
       24 70979 2 1 22 ARG H    H    4.819  18.473   6.249 1.00 . B B .  22 ARG H    1 1 
       24 70980 2 1 22 ARG HA   H    6.725  20.326   7.389 1.00 . B B .  22 ARG HA   1 1 
       24 70981 2 1 22 ARG HB2  H    6.830  18.042   5.463 1.00 . B B .  22 ARG HB2  1 1 
       24 70982 2 1 22 ARG HB3  H    8.066  19.276   5.252 1.00 . B B .  22 ARG HB3  1 1 
       24 70983 2 1 22 ARG HD2  H    6.590  17.871   8.428 1.00 . B B .  22 ARG HD2  1 1 
       24 70984 2 1 22 ARG HD3  H    7.099  16.475   7.441 1.00 . B B .  22 ARG HD3  1 1 
       24 70985 2 1 22 ARG HE   H    9.270  16.585   8.730 1.00 . B B .  22 ARG HE   1 1 
       24 70986 2 1 22 ARG HG2  H    9.029  17.682   6.617 1.00 . B B .  22 ARG HG2  1 1 
       24 70987 2 1 22 ARG HG3  H    8.676  19.070   7.650 1.00 . B B .  22 ARG HG3  1 1 
       24 70988 2 1 22 ARG HH11 H    6.310  17.539  10.390 1.00 . B B .  22 ARG HH11 1 1 
       24 70989 2 1 22 ARG HH12 H    7.122  17.646  11.927 1.00 . B B .  22 ARG HH12 1 1 
       24 70990 2 1 22 ARG HH21 H   10.150  16.382  10.626 1.00 . B B .  22 ARG HH21 1 1 
       24 70991 2 1 22 ARG HH22 H    9.348  16.951  12.079 1.00 . B B .  22 ARG HH22 1 1 
       24 70992 2 1 22 ARG N    N    5.021  19.403   6.601 1.00 . B B .  22 ARG N    1 1 
       24 70993 2 1 22 ARG NE   N    8.346  16.873   9.064 1.00 . B B .  22 ARG NE   1 1 
       24 70994 2 1 22 ARG NH1  N    7.146  17.453  10.943 1.00 . B B .  22 ARG NH1  1 1 
       24 70995 2 1 22 ARG NH2  N    9.330  16.793  11.093 1.00 . B B .  22 ARG NH2  1 1 
       24 70996 2 1 22 ARG O    O    7.264  22.009   5.632 1.00 . B B .  22 ARG O    1 1 
       24 70997 2 1 23 GLU C    C    4.050  21.741   2.601 1.00 . B B .  23 GLU C    1 1 
       24 70998 2 1 23 GLU CA   C    5.171  22.226   3.553 1.00 . B B .  23 GLU CA   1 1 
       24 70999 2 1 23 GLU CB   C    6.376  22.905   2.846 1.00 . B B .  23 GLU CB   1 1 
       24 71000 2 1 23 GLU CD   C    8.554  21.610   2.631 1.00 . B B .  23 GLU CD   1 1 
       24 71001 2 1 23 GLU CG   C    7.248  22.008   1.948 1.00 . B B .  23 GLU CG   1 1 
       24 71002 2 1 23 GLU H    H    4.989  20.282   4.366 1.00 . B B .  23 GLU H    1 1 
       24 71003 2 1 23 GLU HA   H    4.717  22.998   4.175 1.00 . B B .  23 GLU HA   1 1 
       24 71004 2 1 23 GLU HB2  H    5.983  23.713   2.225 1.00 . B B .  23 GLU HB2  1 1 
       24 71005 2 1 23 GLU HB3  H    7.005  23.401   3.585 1.00 . B B .  23 GLU HB3  1 1 
       24 71006 2 1 23 GLU HG2  H    6.694  21.117   1.647 1.00 . B B .  23 GLU HG2  1 1 
       24 71007 2 1 23 GLU HG3  H    7.494  22.561   1.042 1.00 . B B .  23 GLU HG3  1 1 
       24 71008 2 1 23 GLU N    N    5.550  21.121   4.446 1.00 . B B .  23 GLU N    1 1 
       24 71009 2 1 23 GLU O    O    3.245  20.879   3.002 1.00 . B B .  23 GLU O    1 1 
       24 71010 2 1 23 GLU OE1  O    9.468  22.454   2.754 1.00 . B B .  23 GLU OE1  1 1 
       24 71011 2 1 23 GLU OE2  O    8.645  20.455   3.106 1.00 . B B .  23 GLU OE2  1 1 
       24 71012 2 1 24 GLY C    C    1.959  21.067   0.570 1.00 . B B .  24 GLY C    1 1 
       24 71013 2 1 24 GLY CA   C    3.214  21.834   0.199 1.00 . B B .  24 GLY CA   1 1 
       24 71014 2 1 24 GLY H    H    4.676  23.007   1.170 1.00 . B B .  24 GLY H    1 1 
       24 71015 2 1 24 GLY HA2  H    2.949  22.690  -0.421 1.00 . B B .  24 GLY HA2  1 1 
       24 71016 2 1 24 GLY N    N    3.998  22.283   1.367 1.00 . B B .  24 GLY N    1 1 
       24 71017 2 1 24 GLY O    O    2.068  19.871   0.827 1.00 . B B .  24 GLY O    1 1 
       24 71018 2 1 25 SER C    C   -0.451  20.414   2.530 1.00 . B B .  25 SER C    1 1 
       24 71019 2 1 25 SER CA   C   -0.449  21.377   1.312 1.00 . B B .  25 SER CA   1 1 
       24 71020 2 1 25 SER CB   C   -1.354  20.889   0.171 1.00 . B B .  25 SER CB   1 1 
       24 71021 2 1 25 SER H    H    0.899  22.727   0.407 1.00 . B B .  25 SER H    1 1 
       24 71022 2 1 25 SER HA   H   -0.924  22.290   1.667 1.00 . B B .  25 SER HA   1 1 
       24 71023 2 1 25 SER HB2  H   -1.048  19.909  -0.171 1.00 . B B .  25 SER HB2  1 1 
       24 71024 2 1 25 SER HB3  H   -2.383  20.825   0.525 1.00 . B B .  25 SER HB3  1 1 
       24 71025 2 1 25 SER HG   H   -0.899  21.314  -1.691 1.00 . B B .  25 SER HG   1 1 
       24 71026 2 1 25 SER N    N    0.866  21.796   0.788 1.00 . B B .  25 SER N    1 1 
       24 71027 2 1 25 SER O    O    0.458  19.600   2.738 1.00 . B B .  25 SER O    1 1 
       24 71028 2 1 25 SER OG   O   -1.306  21.794  -0.913 1.00 . B B .  25 SER OG   1 1 
       24 71029 2 1 26 LYS C    C   -2.094  18.184   4.238 1.00 . B B .  26 LYS C    1 1 
       24 71030 2 1 26 LYS CA   C   -1.569  19.599   4.566 1.00 . B B .  26 LYS CA   1 1 
       24 71031 2 1 26 LYS CB   C   -2.336  20.280   5.721 1.00 . B B .  26 LYS CB   1 1 
       24 71032 2 1 26 LYS CD   C   -2.624  20.272   8.287 1.00 . B B .  26 LYS CD   1 1 
       24 71033 2 1 26 LYS CE   C   -2.116  19.534   9.537 1.00 . B B .  26 LYS CE   1 1 
       24 71034 2 1 26 LYS CG   C   -1.915  19.666   7.073 1.00 . B B .  26 LYS CG   1 1 
       24 71035 2 1 26 LYS H    H   -2.205  21.181   3.250 1.00 . B B .  26 LYS H    1 1 
       24 71036 2 1 26 LYS HA   H   -0.550  19.437   4.927 1.00 . B B .  26 LYS HA   1 1 
       24 71037 2 1 26 LYS HB2  H   -2.092  21.342   5.738 1.00 . B B .  26 LYS HB2  1 1 
       24 71038 2 1 26 LYS HB3  H   -3.410  20.164   5.572 1.00 . B B .  26 LYS HB3  1 1 
       24 71039 2 1 26 LYS HD2  H   -2.395  21.337   8.353 1.00 . B B .  26 LYS HD2  1 1 
       24 71040 2 1 26 LYS HD3  H   -3.701  20.132   8.179 1.00 . B B .  26 LYS HD3  1 1 
       24 71041 2 1 26 LYS HE2  H   -2.281  18.460   9.403 1.00 . B B .  26 LYS HE2  1 1 
       24 71042 2 1 26 LYS HE3  H   -1.038  19.694   9.629 1.00 . B B .  26 LYS HE3  1 1 
       24 71043 2 1 26 LYS HG2  H   -2.135  18.600   7.079 1.00 . B B .  26 LYS HG2  1 1 
       24 71044 2 1 26 LYS HG3  H   -0.839  19.795   7.199 1.00 . B B .  26 LYS HG3  1 1 
       24 71045 2 1 26 LYS HZ1  H   -2.649  20.979  10.914 1.00 . B B .  26 LYS HZ1  1 1 
       24 71046 2 1 26 LYS HZ2  H   -2.440  19.489  11.575 1.00 . B B .  26 LYS HZ2  1 1 
       24 71047 2 1 26 LYS HZ3  H   -3.794  19.816  10.705 1.00 . B B .  26 LYS HZ3  1 1 
       24 71048 2 1 26 LYS N    N   -1.484  20.486   3.387 1.00 . B B .  26 LYS N    1 1 
       24 71049 2 1 26 LYS NZ   N   -2.799  19.989  10.770 1.00 . B B .  26 LYS NZ   1 1 
       24 71050 2 1 26 LYS O    O   -1.930  17.290   5.060 1.00 . B B .  26 LYS O    1 1 
       24 71051 2 1 27 LEU C    C   -1.500  15.976   2.149 1.00 . B B .  27 LEU C    1 1 
       24 71052 2 1 27 LEU CA   C   -2.850  16.593   2.535 1.00 . B B .  27 LEU CA   1 1 
       24 71053 2 1 27 LEU CB   C   -3.845  16.625   1.357 1.00 . B B .  27 LEU CB   1 1 
       24 71054 2 1 27 LEU CD1  C   -4.660  14.213   1.659 1.00 . B B .  27 LEU CD1  1 1 
       24 71055 2 1 27 LEU CD2  C   -5.056  15.440  -0.494 1.00 . B B .  27 LEU CD2  1 1 
       24 71056 2 1 27 LEU CG   C   -4.089  15.253   0.683 1.00 . B B .  27 LEU CG   1 1 
       24 71057 2 1 27 LEU H    H   -2.793  18.730   2.419 1.00 . B B .  27 LEU H    1 1 
       24 71058 2 1 27 LEU HA   H   -3.265  15.964   3.330 1.00 . B B .  27 LEU HA   1 1 
       24 71059 2 1 27 LEU HB2  H   -4.800  17.007   1.723 1.00 . B B .  27 LEU HB2  1 1 
       24 71060 2 1 27 LEU HB3  H   -3.477  17.318   0.596 1.00 . B B .  27 LEU HB3  1 1 
       24 71061 2 1 27 LEU HD11 H   -3.936  13.989   2.442 1.00 . B B .  27 LEU HD11 1 1 
       24 71062 2 1 27 LEU HD12 H   -4.876  13.287   1.125 1.00 . B B .  27 LEU HD12 1 1 
       24 71063 2 1 27 LEU HD13 H   -5.579  14.584   2.114 1.00 . B B .  27 LEU HD13 1 1 
       24 71064 2 1 27 LEU HD21 H   -5.206  14.485  -1.000 1.00 . B B .  27 LEU HD21 1 1 
       24 71065 2 1 27 LEU HD22 H   -4.638  16.147  -1.211 1.00 . B B .  27 LEU HD22 1 1 
       24 71066 2 1 27 LEU HD23 H   -6.019  15.810  -0.139 1.00 . B B .  27 LEU HD23 1 1 
       24 71067 2 1 27 LEU HG   H   -3.147  14.875   0.284 1.00 . B B .  27 LEU HG   1 1 
       24 71068 2 1 27 LEU N    N   -2.648  17.953   3.043 1.00 . B B .  27 LEU N    1 1 
       24 71069 2 1 27 LEU O    O   -1.151  14.920   2.656 1.00 . B B .  27 LEU O    1 1 
       24 71070 2 1 28 THR C    C    1.735  16.189   1.083 1.00 . B B .  28 THR C    1 1 
       24 71071 2 1 28 THR CA   C    0.340  16.090   0.468 1.00 . B B .  28 THR CA   1 1 
       24 71072 2 1 28 THR CB   C    0.353  16.787  -0.900 1.00 . B B .  28 THR CB   1 1 
       24 71073 2 1 28 THR CG2  C   -0.903  16.517  -1.731 1.00 . B B .  28 THR CG2  1 1 
       24 71074 2 1 28 THR H    H   -1.064  17.560   0.980 1.00 . B B .  28 THR H    1 1 
       24 71075 2 1 28 THR HA   H    0.125  15.037   0.286 1.00 . B B .  28 THR HA   1 1 
       24 71076 2 1 28 THR HB   H    1.234  16.494  -1.474 1.00 . B B .  28 THR HB   1 1 
       24 71077 2 1 28 THR HG1  H    0.839  18.645  -1.340 1.00 . B B .  28 THR HG1  1 1 
       24 71078 2 1 28 THR HG21 H   -1.789  16.903  -1.231 1.00 . B B .  28 THR HG21 1 1 
       24 71079 2 1 28 THR HG22 H   -1.019  15.447  -1.890 1.00 . B B .  28 THR HG22 1 1 
       24 71080 2 1 28 THR HG23 H   -0.805  17.006  -2.700 1.00 . B B .  28 THR HG23 1 1 
       24 71081 2 1 28 THR N    N   -0.738  16.658   1.289 1.00 . B B .  28 THR N    1 1 
       24 71082 2 1 28 THR O    O    2.005  17.019   1.983 1.00 . B B .  28 THR O    1 1 
       24 71083 2 1 28 THR OG1  O    0.399  18.148  -0.599 1.00 . B B .  28 THR OG1  1 1 
       24 71084 2 1 29 LEU C    C    4.857  15.880  -0.421 1.00 . B B .  29 LEU C    1 1 
       24 71085 2 1 29 LEU CA   C    4.063  15.279   0.758 1.00 . B B .  29 LEU CA   1 1 
       24 71086 2 1 29 LEU CB   C    4.514  13.810   0.975 1.00 . B B .  29 LEU CB   1 1 
       24 71087 2 1 29 LEU CD1  C    4.468  11.608   2.190 1.00 . B B .  29 LEU CD1  1 1 
       24 71088 2 1 29 LEU CD2  C    3.587  13.640   3.347 1.00 . B B .  29 LEU CD2  1 1 
       24 71089 2 1 29 LEU CG   C    3.750  12.950   1.993 1.00 . B B .  29 LEU CG   1 1 
       24 71090 2 1 29 LEU H    H    2.256  14.750  -0.228 1.00 . B B .  29 LEU H    1 1 
       24 71091 2 1 29 LEU HA   H    4.297  15.848   1.654 1.00 . B B .  29 LEU HA   1 1 
       24 71092 2 1 29 LEU HB2  H    4.450  13.276   0.025 1.00 . B B .  29 LEU HB2  1 1 
       24 71093 2 1 29 LEU HB3  H    5.566  13.828   1.262 1.00 . B B .  29 LEU HB3  1 1 
       24 71094 2 1 29 LEU HD11 H    5.459  11.770   2.619 1.00 . B B .  29 LEU HD11 1 1 
       24 71095 2 1 29 LEU HD12 H    4.570  11.101   1.231 1.00 . B B .  29 LEU HD12 1 1 
       24 71096 2 1 29 LEU HD13 H    3.887  10.973   2.862 1.00 . B B .  29 LEU HD13 1 1 
       24 71097 2 1 29 LEU HD21 H    2.908  14.475   3.214 1.00 . B B .  29 LEU HD21 1 1 
       24 71098 2 1 29 LEU HD22 H    4.552  13.990   3.717 1.00 . B B .  29 LEU HD22 1 1 
       24 71099 2 1 29 LEU HD23 H    3.143  12.953   4.068 1.00 . B B .  29 LEU HD23 1 1 
       24 71100 2 1 29 LEU HG   H    2.762  12.758   1.580 1.00 . B B .  29 LEU HG   1 1 
       24 71101 2 1 29 LEU N    N    2.619  15.353   0.512 1.00 . B B .  29 LEU N    1 1 
       24 71102 2 1 29 LEU O    O    5.299  15.166  -1.311 1.00 . B B .  29 LEU O    1 1 
       24 71103 2 1 30 SER C    C    7.496  17.451  -1.111 1.00 . B B .  30 SER C    1 1 
       24 71104 2 1 30 SER CA   C    6.014  17.790  -1.411 1.00 . B B .  30 SER CA   1 1 
       24 71105 2 1 30 SER CB   C    5.761  19.303  -1.516 1.00 . B B .  30 SER CB   1 1 
       24 71106 2 1 30 SER H    H    4.698  17.763   0.285 1.00 . B B .  30 SER H    1 1 
       24 71107 2 1 30 SER HA   H    5.781  17.357  -2.382 1.00 . B B .  30 SER HA   1 1 
       24 71108 2 1 30 SER HB2  H    4.684  19.476  -1.586 1.00 . B B .  30 SER HB2  1 1 
       24 71109 2 1 30 SER HB3  H    6.144  19.803  -0.626 1.00 . B B .  30 SER HB3  1 1 
       24 71110 2 1 30 SER HG   H    5.881  19.473  -3.447 1.00 . B B .  30 SER HG   1 1 
       24 71111 2 1 30 SER N    N    5.098  17.183  -0.442 1.00 . B B .  30 SER N    1 1 
       24 71112 2 1 30 SER O    O    7.812  16.736  -0.156 1.00 . B B .  30 SER O    1 1 
       24 71113 2 1 30 SER OG   O    6.375  19.839  -2.679 1.00 . B B .  30 SER OG   1 1 
       24 71114 2 1 31 ARG C    C   10.495  17.186  -0.680 1.00 . B B .  31 ARG C    1 1 
       24 71115 2 1 31 ARG CA   C    9.824  17.536  -2.024 1.00 . B B .  31 ARG CA   1 1 
       24 71116 2 1 31 ARG CB   C   10.628  18.601  -2.798 1.00 . B B .  31 ARG CB   1 1 
       24 71117 2 1 31 ARG CD   C   12.294  17.108  -4.089 1.00 . B B .  31 ARG CD   1 1 
       24 71118 2 1 31 ARG CG   C   12.103  18.232  -3.063 1.00 . B B .  31 ARG CG   1 1 
       24 71119 2 1 31 ARG CZ   C   12.491  17.039  -6.585 1.00 . B B .  31 ARG CZ   1 1 
       24 71120 2 1 31 ARG H    H    8.078  18.632  -2.615 1.00 . B B .  31 ARG H    1 1 
       24 71121 2 1 31 ARG HA   H    9.817  16.618  -2.615 1.00 . B B .  31 ARG HA   1 1 
       24 71122 2 1 31 ARG HB2  H   10.138  18.796  -3.752 1.00 . B B .  31 ARG HB2  1 1 
       24 71123 2 1 31 ARG HB3  H   10.612  19.531  -2.226 1.00 . B B .  31 ARG HB3  1 1 
       24 71124 2 1 31 ARG HD2  H   13.325  16.757  -4.022 1.00 . B B .  31 ARG HD2  1 1 
       24 71125 2 1 31 ARG HD3  H   11.632  16.275  -3.849 1.00 . B B .  31 ARG HD3  1 1 
       24 71126 2 1 31 ARG HE   H   11.431  18.387  -5.581 1.00 . B B .  31 ARG HE   1 1 
       24 71127 2 1 31 ARG HG2  H   12.624  19.121  -3.425 1.00 . B B .  31 ARG HG2  1 1 
       24 71128 2 1 31 ARG HG3  H   12.580  17.938  -2.129 1.00 . B B .  31 ARG HG3  1 1 
       24 71129 2 1 31 ARG HH11 H   13.759  15.688  -5.741 1.00 . B B .  31 ARG HH11 1 1 
       24 71130 2 1 31 ARG HH12 H   13.802  15.713  -7.421 1.00 . B B .  31 ARG HH12 1 1 
       24 71131 2 1 31 ARG HH21 H   11.536  18.382  -7.726 1.00 . B B .  31 ARG HH21 1 1 
       24 71132 2 1 31 ARG HH22 H   12.427  17.143  -8.601 1.00 . B B .  31 ARG HH22 1 1 
       24 71133 2 1 31 ARG N    N    8.425  17.982  -1.917 1.00 . B B .  31 ARG N    1 1 
       24 71134 2 1 31 ARG NE   N   12.031  17.576  -5.460 1.00 . B B .  31 ARG NE   1 1 
       24 71135 2 1 31 ARG NH1  N   13.308  16.013  -6.588 1.00 . B B .  31 ARG NH1  1 1 
       24 71136 2 1 31 ARG NH2  N   12.147  17.570  -7.735 1.00 . B B .  31 ARG NH2  1 1 
       24 71137 2 1 31 ARG O    O   10.952  16.059  -0.513 1.00 . B B .  31 ARG O    1 1 
       24 71138 2 1 32 LYS C    C   10.544  16.988   2.508 1.00 . B B .  32 LYS C    1 1 
       24 71139 2 1 32 LYS CA   C   11.350  17.861   1.523 1.00 . B B .  32 LYS CA   1 1 
       24 71140 2 1 32 LYS CB   C   11.848  19.210   2.082 1.00 . B B .  32 LYS CB   1 1 
       24 71141 2 1 32 LYS CD   C   11.476  19.508   4.570 1.00 . B B .  32 LYS CD   1 1 
       24 71142 2 1 32 LYS CE   C   11.421  21.039   4.703 1.00 . B B .  32 LYS CE   1 1 
       24 71143 2 1 32 LYS CG   C   12.489  19.124   3.482 1.00 . B B .  32 LYS CG   1 1 
       24 71144 2 1 32 LYS H    H   10.178  19.024   0.171 1.00 . B B .  32 LYS H    1 1 
       24 71145 2 1 32 LYS HA   H   12.237  17.271   1.285 1.00 . B B .  32 LYS HA   1 1 
       24 71146 2 1 32 LYS HB2  H   12.600  19.594   1.391 1.00 . B B .  32 LYS HB2  1 1 
       24 71147 2 1 32 LYS HB3  H   11.030  19.931   2.090 1.00 . B B .  32 LYS HB3  1 1 
       24 71148 2 1 32 LYS HD2  H   10.499  19.117   4.278 1.00 . B B .  32 LYS HD2  1 1 
       24 71149 2 1 32 LYS HD3  H   11.767  19.066   5.524 1.00 . B B .  32 LYS HD3  1 1 
       24 71150 2 1 32 LYS HE2  H   12.253  21.395   5.315 1.00 . B B .  32 LYS HE2  1 1 
       24 71151 2 1 32 LYS HE3  H   11.525  21.475   3.704 1.00 . B B .  32 LYS HE3  1 1 
       24 71152 2 1 32 LYS HG2  H   12.865  18.117   3.661 1.00 . B B .  32 LYS HG2  1 1 
       24 71153 2 1 32 LYS HG3  H   13.341  19.804   3.533 1.00 . B B .  32 LYS HG3  1 1 
       24 71154 2 1 32 LYS HZ1  H    9.389  21.160   4.631 1.00 . B B .  32 LYS HZ1  1 1 
       24 71155 2 1 32 LYS HZ2  H   10.053  22.510   5.132 1.00 . B B .  32 LYS HZ2  1 1 
       24 71156 2 1 32 LYS HZ3  H    9.954  21.231   6.197 1.00 . B B .  32 LYS HZ3  1 1 
       24 71157 2 1 32 LYS N    N   10.611  18.118   0.277 1.00 . B B .  32 LYS N    1 1 
       24 71158 2 1 32 LYS NZ   N   10.128  21.508   5.245 1.00 . B B .  32 LYS NZ   1 1 
       24 71159 2 1 32 LYS O    O   11.140  16.152   3.188 1.00 . B B .  32 LYS O    1 1 
       24 71160 2 1 33 GLU C    C    8.509  14.771   2.977 1.00 . B B .  33 GLU C    1 1 
       24 71161 2 1 33 GLU CA   C    8.273  16.265   3.268 1.00 . B B .  33 GLU CA   1 1 
       24 71162 2 1 33 GLU CB   C    6.797  16.605   2.930 1.00 . B B .  33 GLU CB   1 1 
       24 71163 2 1 33 GLU CD   C    4.974  18.371   2.686 1.00 . B B .  33 GLU CD   1 1 
       24 71164 2 1 33 GLU CG   C    6.468  18.078   2.630 1.00 . B B .  33 GLU CG   1 1 
       24 71165 2 1 33 GLU H    H    8.810  17.853   1.954 1.00 . B B .  33 GLU H    1 1 
       24 71166 2 1 33 GLU HA   H    8.432  16.435   4.333 1.00 . B B .  33 GLU HA   1 1 
       24 71167 2 1 33 GLU HB2  H    6.493  16.035   2.056 1.00 . B B .  33 GLU HB2  1 1 
       24 71168 2 1 33 GLU HB3  H    6.183  16.265   3.762 1.00 . B B .  33 GLU HB3  1 1 
       24 71169 2 1 33 GLU HG2  H    6.951  18.709   3.359 1.00 . B B .  33 GLU HG2  1 1 
       24 71170 2 1 33 GLU HG3  H    6.852  18.356   1.650 1.00 . B B .  33 GLU HG3  1 1 
       24 71171 2 1 33 GLU N    N    9.211  17.117   2.517 1.00 . B B .  33 GLU N    1 1 
       24 71172 2 1 33 GLU O    O    8.721  13.978   3.895 1.00 . B B .  33 GLU O    1 1 
       24 71173 2 1 33 GLU OE1  O    4.332  18.509   3.732 1.00 . B B .  33 GLU OE1  1 1 
       24 71174 2 1 33 GLU OE2  O    4.245  18.586   1.707 1.00 . B B .  33 GLU OE2  1 1 
       24 71175 2 1 34 LEU C    C   10.082  12.472   1.605 1.00 . B B .  34 LEU C    1 1 
       24 71176 2 1 34 LEU CA   C    8.715  13.041   1.201 1.00 . B B .  34 LEU CA   1 1 
       24 71177 2 1 34 LEU CB   C    8.507  13.098  -0.331 1.00 . B B .  34 LEU CB   1 1 
       24 71178 2 1 34 LEU CD1  C    9.691  10.977  -1.159 1.00 . B B .  34 LEU CD1  1 1 
       24 71179 2 1 34 LEU CD2  C    7.244  10.905  -0.505 1.00 . B B .  34 LEU CD2  1 1 
       24 71180 2 1 34 LEU CG   C    8.380  11.761  -1.085 1.00 . B B .  34 LEU CG   1 1 
       24 71181 2 1 34 LEU H    H    8.319  15.120   0.989 1.00 . B B .  34 LEU H    1 1 
       24 71182 2 1 34 LEU HA   H    7.952  12.413   1.660 1.00 . B B .  34 LEU HA   1 1 
       24 71183 2 1 34 LEU HB2  H    7.585  13.651  -0.522 1.00 . B B .  34 LEU HB2  1 1 
       24 71184 2 1 34 LEU HB3  H    9.315  13.678  -0.782 1.00 . B B .  34 LEU HB3  1 1 
       24 71185 2 1 34 LEU HD11 H    9.891  10.492  -0.209 1.00 . B B .  34 LEU HD11 1 1 
       24 71186 2 1 34 LEU HD12 H   10.513  11.647  -1.419 1.00 . B B .  34 LEU HD12 1 1 
       24 71187 2 1 34 LEU HD13 H    9.616  10.210  -1.928 1.00 . B B .  34 LEU HD13 1 1 
       24 71188 2 1 34 LEU HD21 H    7.081  10.023  -1.118 1.00 . B B .  34 LEU HD21 1 1 
       24 71189 2 1 34 LEU HD22 H    6.322  11.488  -0.481 1.00 . B B .  34 LEU HD22 1 1 
       24 71190 2 1 34 LEU HD23 H    7.492  10.577   0.503 1.00 . B B .  34 LEU HD23 1 1 
       24 71191 2 1 34 LEU HG   H    8.124  12.004  -2.113 1.00 . B B .  34 LEU HG   1 1 
       24 71192 2 1 34 LEU N    N    8.533  14.410   1.685 1.00 . B B .  34 LEU N    1 1 
       24 71193 2 1 34 LEU O    O   10.187  11.367   2.140 1.00 . B B .  34 LEU O    1 1 
       24 71194 2 1 35 LYS C    C   12.639  12.517   3.255 1.00 . B B .  35 LYS C    1 1 
       24 71195 2 1 35 LYS CA   C   12.511  12.824   1.765 1.00 . B B .  35 LYS CA   1 1 
       24 71196 2 1 35 LYS CB   C   13.505  13.924   1.394 1.00 . B B .  35 LYS CB   1 1 
       24 71197 2 1 35 LYS CD   C   14.816  14.982  -0.416 1.00 . B B .  35 LYS CD   1 1 
       24 71198 2 1 35 LYS CE   C   15.028  15.017  -1.937 1.00 . B B .  35 LYS CE   1 1 
       24 71199 2 1 35 LYS CG   C   13.639  14.061  -0.120 1.00 . B B .  35 LYS CG   1 1 
       24 71200 2 1 35 LYS H    H   11.026  14.118   0.903 1.00 . B B .  35 LYS H    1 1 
       24 71201 2 1 35 LYS HA   H   12.771  11.903   1.240 1.00 . B B .  35 LYS HA   1 1 
       24 71202 2 1 35 LYS HB2  H   13.192  14.876   1.824 1.00 . B B .  35 LYS HB2  1 1 
       24 71203 2 1 35 LYS HB3  H   14.478  13.655   1.811 1.00 . B B .  35 LYS HB3  1 1 
       24 71204 2 1 35 LYS HD2  H   14.585  15.967  -0.002 1.00 . B B .  35 LYS HD2  1 1 
       24 71205 2 1 35 LYS HD3  H   15.696  14.583   0.089 1.00 . B B .  35 LYS HD3  1 1 
       24 71206 2 1 35 LYS HE2  H   14.767  14.035  -2.341 1.00 . B B .  35 LYS HE2  1 1 
       24 71207 2 1 35 LYS HE3  H   14.349  15.740  -2.392 1.00 . B B .  35 LYS HE3  1 1 
       24 71208 2 1 35 LYS HG2  H   13.805  13.084  -0.556 1.00 . B B .  35 LYS HG2  1 1 
       24 71209 2 1 35 LYS HG3  H   12.732  14.464  -0.557 1.00 . B B .  35 LYS HG3  1 1 
       24 71210 2 1 35 LYS HZ1  H   16.702  16.246  -2.123 1.00 . B B .  35 LYS HZ1  1 1 
       24 71211 2 1 35 LYS HZ2  H   16.519  15.140  -3.336 1.00 . B B .  35 LYS HZ2  1 1 
       24 71212 2 1 35 LYS HZ3  H   17.081  14.698  -1.826 1.00 . B B .  35 LYS HZ3  1 1 
       24 71213 2 1 35 LYS N    N   11.158  13.235   1.382 1.00 . B B .  35 LYS N    1 1 
       24 71214 2 1 35 LYS NZ   N   16.428  15.301  -2.333 1.00 . B B .  35 LYS NZ   1 1 
       24 71215 2 1 35 LYS O    O   13.235  11.503   3.617 1.00 . B B .  35 LYS O    1 1 
       24 71216 2 1 36 GLU C    C   11.369  11.817   5.927 1.00 . B B .  36 GLU C    1 1 
       24 71217 2 1 36 GLU CA   C   12.082  13.134   5.556 1.00 . B B .  36 GLU CA   1 1 
       24 71218 2 1 36 GLU CB   C   11.515  14.325   6.344 1.00 . B B .  36 GLU CB   1 1 
       24 71219 2 1 36 GLU CD   C   11.323  15.270   8.746 1.00 . B B .  36 GLU CD   1 1 
       24 71220 2 1 36 GLU CG   C   11.773  14.116   7.852 1.00 . B B .  36 GLU CG   1 1 
       24 71221 2 1 36 GLU H    H   11.736  14.258   3.719 1.00 . B B .  36 GLU H    1 1 
       24 71222 2 1 36 GLU HA   H   13.123  13.018   5.863 1.00 . B B .  36 GLU HA   1 1 
       24 71223 2 1 36 GLU HB2  H   12.018  15.237   6.018 1.00 . B B .  36 GLU HB2  1 1 
       24 71224 2 1 36 GLU HB3  H   10.444  14.420   6.157 1.00 . B B .  36 GLU HB3  1 1 
       24 71225 2 1 36 GLU HG2  H   11.245  13.222   8.185 1.00 . B B .  36 GLU HG2  1 1 
       24 71226 2 1 36 GLU HG3  H   12.841  13.961   8.009 1.00 . B B .  36 GLU HG3  1 1 
       24 71227 2 1 36 GLU N    N   12.102  13.389   4.109 1.00 . B B .  36 GLU N    1 1 
       24 71228 2 1 36 GLU O    O   11.943  11.044   6.688 1.00 . B B .  36 GLU O    1 1 
       24 71229 2 1 36 GLU OE1  O   10.882  16.310   8.234 1.00 . B B .  36 GLU OE1  1 1 
       24 71230 2 1 36 GLU OE2  O   11.386  15.125   9.988 1.00 . B B .  36 GLU OE2  1 1 
       24 71231 2 1 37 LEU C    C   10.321   9.048   5.279 1.00 . B B .  37 LEU C    1 1 
       24 71232 2 1 37 LEU CA   C    9.437  10.267   5.586 1.00 . B B .  37 LEU CA   1 1 
       24 71233 2 1 37 LEU CB   C    8.154  10.300   4.725 1.00 . B B .  37 LEU CB   1 1 
       24 71234 2 1 37 LEU CD1  C    6.099   8.831   5.170 1.00 . B B .  37 LEU CD1  1 1 
       24 71235 2 1 37 LEU CD2  C    7.294   8.704   2.970 1.00 . B B .  37 LEU CD2  1 1 
       24 71236 2 1 37 LEU CG   C    7.463   8.930   4.480 1.00 . B B .  37 LEU CG   1 1 
       24 71237 2 1 37 LEU H    H    9.731  12.232   4.795 1.00 . B B .  37 LEU H    1 1 
       24 71238 2 1 37 LEU HA   H    9.130  10.166   6.634 1.00 . B B .  37 LEU HA   1 1 
       24 71239 2 1 37 LEU HB2  H    7.447  10.987   5.193 1.00 . B B .  37 LEU HB2  1 1 
       24 71240 2 1 37 LEU HB3  H    8.400  10.744   3.762 1.00 . B B .  37 LEU HB3  1 1 
       24 71241 2 1 37 LEU HD11 H    5.640   7.870   4.937 1.00 . B B .  37 LEU HD11 1 1 
       24 71242 2 1 37 LEU HD12 H    5.443   9.638   4.841 1.00 . B B .  37 LEU HD12 1 1 
       24 71243 2 1 37 LEU HD13 H    6.242   8.881   6.247 1.00 . B B .  37 LEU HD13 1 1 
       24 71244 2 1 37 LEU HD21 H    6.805   7.747   2.792 1.00 . B B .  37 LEU HD21 1 1 
       24 71245 2 1 37 LEU HD22 H    8.271   8.692   2.484 1.00 . B B .  37 LEU HD22 1 1 
       24 71246 2 1 37 LEU HD23 H    6.690   9.502   2.540 1.00 . B B .  37 LEU HD23 1 1 
       24 71247 2 1 37 LEU HG   H    8.062   8.107   4.862 1.00 . B B .  37 LEU HG   1 1 
       24 71248 2 1 37 LEU N    N   10.169  11.535   5.388 1.00 . B B .  37 LEU N    1 1 
       24 71249 2 1 37 LEU O    O   10.451   8.173   6.137 1.00 . B B .  37 LEU O    1 1 
       24 71250 2 1 38 ILE C    C   12.938   7.759   4.837 1.00 . B B .  38 ILE C    1 1 
       24 71251 2 1 38 ILE CA   C   11.856   7.862   3.766 1.00 . B B .  38 ILE CA   1 1 
       24 71252 2 1 38 ILE CB   C   12.524   8.015   2.379 1.00 . B B .  38 ILE CB   1 1 
       24 71253 2 1 38 ILE CD1  C   12.239   8.803  -0.003 1.00 . B B .  38 ILE CD1  1 1 
       24 71254 2 1 38 ILE CG1  C   11.526   8.230   1.223 1.00 . B B .  38 ILE CG1  1 1 
       24 71255 2 1 38 ILE CG2  C   13.384   6.762   2.093 1.00 . B B .  38 ILE CG2  1 1 
       24 71256 2 1 38 ILE H    H   10.811   9.743   3.436 1.00 . B B .  38 ILE H    1 1 
       24 71257 2 1 38 ILE HA   H   11.294   6.927   3.798 1.00 . B B .  38 ILE HA   1 1 
       24 71258 2 1 38 ILE HB   H   13.182   8.885   2.420 1.00 . B B .  38 ILE HB   1 1 
       24 71259 2 1 38 ILE HD11 H   12.995   8.111  -0.358 1.00 . B B .  38 ILE HD11 1 1 
       24 71260 2 1 38 ILE HD12 H   11.525   8.959  -0.809 1.00 . B B .  38 ILE HD12 1 1 
       24 71261 2 1 38 ILE HD13 H   12.712   9.748   0.266 1.00 . B B .  38 ILE HD13 1 1 
       24 71262 2 1 38 ILE HG12 H   11.049   7.289   0.958 1.00 . B B .  38 ILE HG12 1 1 
       24 71263 2 1 38 ILE HG13 H   10.748   8.930   1.516 1.00 . B B .  38 ILE HG13 1 1 
       24 71264 2 1 38 ILE HG21 H   12.759   5.870   2.081 1.00 . B B .  38 ILE HG21 1 1 
       24 71265 2 1 38 ILE HG22 H   13.886   6.839   1.133 1.00 . B B .  38 ILE HG22 1 1 
       24 71266 2 1 38 ILE HG23 H   14.159   6.640   2.849 1.00 . B B .  38 ILE HG23 1 1 
       24 71267 2 1 38 ILE N    N   10.951   8.984   4.096 1.00 . B B .  38 ILE N    1 1 
       24 71268 2 1 38 ILE O    O   13.114   6.713   5.447 1.00 . B B .  38 ILE O    1 1 
       24 71269 2 1 39 LYS C    C   14.373   8.585   7.520 1.00 . B B .  39 LYS C    1 1 
       24 71270 2 1 39 LYS CA   C   14.759   8.872   6.045 1.00 . B B .  39 LYS CA   1 1 
       24 71271 2 1 39 LYS CB   C   15.496  10.205   5.885 1.00 . B B .  39 LYS CB   1 1 
       24 71272 2 1 39 LYS CD   C   16.632  11.736   4.281 1.00 . B B .  39 LYS CD   1 1 
       24 71273 2 1 39 LYS CE   C   17.200  11.966   2.877 1.00 . B B .  39 LYS CE   1 1 
       24 71274 2 1 39 LYS CG   C   16.166  10.301   4.502 1.00 . B B .  39 LYS CG   1 1 
       24 71275 2 1 39 LYS H    H   13.374   9.726   4.658 1.00 . B B .  39 LYS H    1 1 
       24 71276 2 1 39 LYS HA   H   15.435   8.091   5.707 1.00 . B B .  39 LYS HA   1 1 
       24 71277 2 1 39 LYS HB2  H   14.780  11.017   6.022 1.00 . B B .  39 LYS HB2  1 1 
       24 71278 2 1 39 LYS HB3  H   16.268  10.288   6.652 1.00 . B B .  39 LYS HB3  1 1 
       24 71279 2 1 39 LYS HD2  H   15.769  12.390   4.409 1.00 . B B .  39 LYS HD2  1 1 
       24 71280 2 1 39 LYS HD3  H   17.373  11.988   5.040 1.00 . B B .  39 LYS HD3  1 1 
       24 71281 2 1 39 LYS HE2  H   16.492  11.604   2.127 1.00 . B B .  39 LYS HE2  1 1 
       24 71282 2 1 39 LYS HE3  H   17.327  13.043   2.726 1.00 . B B .  39 LYS HE3  1 1 
       24 71283 2 1 39 LYS HG2  H   17.016   9.618   4.459 1.00 . B B .  39 LYS HG2  1 1 
       24 71284 2 1 39 LYS HG3  H   15.466  10.037   3.710 1.00 . B B .  39 LYS HG3  1 1 
       24 71285 2 1 39 LYS HZ1  H   18.947  11.722   1.849 1.00 . B B .  39 LYS HZ1  1 1 
       24 71286 2 1 39 LYS HZ2  H   18.435  10.312   2.533 1.00 . B B .  39 LYS HZ2  1 1 
       24 71287 2 1 39 LYS HZ3  H   19.131  11.496   3.453 1.00 . B B .  39 LYS HZ3  1 1 
       24 71288 2 1 39 LYS N    N   13.628   8.861   5.121 1.00 . B B .  39 LYS N    1 1 
       24 71289 2 1 39 LYS NZ   N   18.513  11.315   2.681 1.00 . B B .  39 LYS NZ   1 1 
       24 71290 2 1 39 LYS O    O   15.254   8.412   8.360 1.00 . B B .  39 LYS O    1 1 
       24 71291 2 1 40 LYS C    C   12.074   6.794   9.317 1.00 . B B .  40 LYS C    1 1 
       24 71292 2 1 40 LYS CA   C   12.513   8.253   9.179 1.00 . B B .  40 LYS CA   1 1 
       24 71293 2 1 40 LYS CB   C   11.255   9.117   9.395 1.00 . B B .  40 LYS CB   1 1 
       24 71294 2 1 40 LYS CD   C   11.966  10.687  11.242 1.00 . B B .  40 LYS CD   1 1 
       24 71295 2 1 40 LYS CE   C   11.930  12.157  11.678 1.00 . B B .  40 LYS CE   1 1 
       24 71296 2 1 40 LYS CG   C   11.549  10.565   9.774 1.00 . B B .  40 LYS CG   1 1 
       24 71297 2 1 40 LYS H    H   12.415   8.806   7.121 1.00 . B B .  40 LYS H    1 1 
       24 71298 2 1 40 LYS HA   H   13.249   8.436   9.962 1.00 . B B .  40 LYS HA   1 1 
       24 71299 2 1 40 LYS HB2  H   10.654   9.117   8.486 1.00 . B B .  40 LYS HB2  1 1 
       24 71300 2 1 40 LYS HB3  H   10.634   8.673  10.177 1.00 . B B .  40 LYS HB3  1 1 
       24 71301 2 1 40 LYS HD2  H   11.262  10.121  11.854 1.00 . B B .  40 LYS HD2  1 1 
       24 71302 2 1 40 LYS HD3  H   12.961  10.262  11.372 1.00 . B B .  40 LYS HD3  1 1 
       24 71303 2 1 40 LYS HE2  H   10.899  12.511  11.576 1.00 . B B .  40 LYS HE2  1 1 
       24 71304 2 1 40 LYS HE3  H   12.212  12.241  12.730 1.00 . B B .  40 LYS HE3  1 1 
       24 71305 2 1 40 LYS HG2  H   12.341  10.960   9.141 1.00 . B B .  40 LYS HG2  1 1 
       24 71306 2 1 40 LYS HG3  H   10.644  11.149   9.610 1.00 . B B .  40 LYS HG3  1 1 
       24 71307 2 1 40 LYS HZ1  H   12.462  13.968  10.837 1.00 . B B .  40 LYS HZ1  1 1 
       24 71308 2 1 40 LYS HZ2  H   12.728  12.706   9.871 1.00 . B B .  40 LYS HZ2  1 1 
       24 71309 2 1 40 LYS HZ3  H   13.768  12.968  11.123 1.00 . B B .  40 LYS HZ3  1 1 
       24 71310 2 1 40 LYS N    N   13.075   8.572   7.855 1.00 . B B .  40 LYS N    1 1 
       24 71311 2 1 40 LYS NZ   N   12.804  13.004  10.834 1.00 . B B .  40 LYS NZ   1 1 
       24 71312 2 1 40 LYS O    O   12.195   6.221  10.398 1.00 . B B .  40 LYS O    1 1 
       24 71313 2 1 41 GLU C    C   11.356   3.912   7.391 1.00 . B B .  41 GLU C    1 1 
       24 71314 2 1 41 GLU CA   C   10.752   4.988   8.297 1.00 . B B .  41 GLU CA   1 1 
       24 71315 2 1 41 GLU CB   C    9.259   5.278   8.031 1.00 . B B .  41 GLU CB   1 1 
       24 71316 2 1 41 GLU CD   C    7.430   6.713   9.219 1.00 . B B .  41 GLU CD   1 1 
       24 71317 2 1 41 GLU CG   C    8.596   5.732   9.347 1.00 . B B .  41 GLU CG   1 1 
       24 71318 2 1 41 GLU H    H   11.363   6.861   7.447 1.00 . B B .  41 GLU H    1 1 
       24 71319 2 1 41 GLU HA   H   10.825   4.565   9.294 1.00 . B B .  41 GLU HA   1 1 
       24 71320 2 1 41 GLU HB2  H    9.167   6.050   7.265 1.00 . B B .  41 GLU HB2  1 1 
       24 71321 2 1 41 GLU HB3  H    8.763   4.377   7.672 1.00 . B B .  41 GLU HB3  1 1 
       24 71322 2 1 41 GLU HG2  H    8.244   4.850   9.882 1.00 . B B .  41 GLU HG2  1 1 
       24 71323 2 1 41 GLU HG3  H    9.341   6.216   9.982 1.00 . B B .  41 GLU HG3  1 1 
       24 71324 2 1 41 GLU N    N   11.486   6.254   8.252 1.00 . B B .  41 GLU N    1 1 
       24 71325 2 1 41 GLU O    O   11.413   2.762   7.816 1.00 . B B .  41 GLU O    1 1 
       24 71326 2 1 41 GLU OE1  O    6.774   6.785   8.158 1.00 . B B .  41 GLU OE1  1 1 
       24 71327 2 1 41 GLU OE2  O    7.176   7.409  10.234 1.00 . B B .  41 GLU OE2  1 1 
       24 71328 2 1 42 LEU C    C   14.154   3.885   5.362 1.00 . B B .  42 LEU C    1 1 
       24 71329 2 1 42 LEU CA   C   12.680   3.444   5.315 1.00 . B B .  42 LEU CA   1 1 
       24 71330 2 1 42 LEU CB   C   12.072   3.523   3.895 1.00 . B B .  42 LEU CB   1 1 
       24 71331 2 1 42 LEU CD1  C   11.426   1.096   3.574 1.00 . B B .  42 LEU CD1  1 1 
       24 71332 2 1 42 LEU CD2  C    9.714   2.693   4.532 1.00 . B B .  42 LEU CD2  1 1 
       24 71333 2 1 42 LEU CG   C   10.922   2.544   3.597 1.00 . B B .  42 LEU CG   1 1 
       24 71334 2 1 42 LEU H    H   11.913   5.279   6.013 1.00 . B B .  42 LEU H    1 1 
       24 71335 2 1 42 LEU HA   H   12.651   2.413   5.668 1.00 . B B .  42 LEU HA   1 1 
       24 71336 2 1 42 LEU HB2  H   11.731   4.542   3.717 1.00 . B B .  42 LEU HB2  1 1 
       24 71337 2 1 42 LEU HB3  H   12.847   3.314   3.158 1.00 . B B .  42 LEU HB3  1 1 
       24 71338 2 1 42 LEU HD11 H   12.226   0.992   2.843 1.00 . B B .  42 LEU HD11 1 1 
       24 71339 2 1 42 LEU HD12 H   10.612   0.429   3.297 1.00 . B B .  42 LEU HD12 1 1 
       24 71340 2 1 42 LEU HD13 H   11.800   0.799   4.553 1.00 . B B .  42 LEU HD13 1 1 
       24 71341 2 1 42 LEU HD21 H    8.883   2.095   4.158 1.00 . B B .  42 LEU HD21 1 1 
       24 71342 2 1 42 LEU HD22 H    9.402   3.737   4.576 1.00 . B B .  42 LEU HD22 1 1 
       24 71343 2 1 42 LEU HD23 H    9.961   2.341   5.531 1.00 . B B .  42 LEU HD23 1 1 
       24 71344 2 1 42 LEU HG   H   10.580   2.775   2.590 1.00 . B B .  42 LEU HG   1 1 
       24 71345 2 1 42 LEU N    N   11.900   4.288   6.228 1.00 . B B .  42 LEU N    1 1 
       24 71346 2 1 42 LEU O    O   14.752   4.281   4.360 1.00 . B B .  42 LEU O    1 1 
       24 71347 2 1 43 CYS C    C   17.161   4.024   5.942 1.00 . B B .  43 CYS C    1 1 
       24 71348 2 1 43 CYS CA   C   16.024   4.471   6.875 1.00 . B B .  43 CYS CA   1 1 
       24 71349 2 1 43 CYS CB   C   16.346   4.229   8.357 1.00 . B B .  43 CYS CB   1 1 
       24 71350 2 1 43 CYS H    H   14.145   3.575   7.343 1.00 . B B .  43 CYS H    1 1 
       24 71351 2 1 43 CYS HA   H   15.912   5.546   6.717 1.00 . B B .  43 CYS HA   1 1 
       24 71352 2 1 43 CYS HB2  H   16.391   3.159   8.569 1.00 . B B .  43 CYS HB2  1 1 
       24 71353 2 1 43 CYS HB3  H   17.305   4.689   8.605 1.00 . B B .  43 CYS HB3  1 1 
       24 71354 2 1 43 CYS HG   H   15.384   4.516  10.553 1.00 . B B .  43 CYS HG   1 1 
       24 71355 2 1 43 CYS N    N   14.733   3.846   6.566 1.00 . B B .  43 CYS N    1 1 
       24 71356 2 1 43 CYS O    O   17.784   4.890   5.335 1.00 . B B .  43 CYS O    1 1 
       24 71357 2 1 43 CYS SG   S   15.041   5.001   9.354 1.00 . B B .  43 CYS SG   1 1 
       24 71358 2 1 44 LEU C    C   19.708   2.358   4.629 1.00 . B B .  44 LEU C    1 1 
       24 71359 2 1 44 LEU CA   C   18.222   1.980   4.829 1.00 . B B .  44 LEU CA   1 1 
       24 71360 2 1 44 LEU CB   C   17.463   2.006   3.489 1.00 . B B .  44 LEU CB   1 1 
       24 71361 2 1 44 LEU CD1  C   15.373   1.513   2.183 1.00 . B B .  44 LEU CD1  1 1 
       24 71362 2 1 44 LEU CD2  C   16.273  -0.254   3.713 1.00 . B B .  44 LEU CD2  1 1 
       24 71363 2 1 44 LEU CG   C   16.111   1.261   3.503 1.00 . B B .  44 LEU CG   1 1 
       24 71364 2 1 44 LEU H    H   16.838   2.129   6.426 1.00 . B B .  44 LEU H    1 1 
       24 71365 2 1 44 LEU HA   H   18.273   0.942   5.141 1.00 . B B .  44 LEU HA   1 1 
       24 71366 2 1 44 LEU HB2  H   17.293   3.046   3.218 1.00 . B B .  44 LEU HB2  1 1 
       24 71367 2 1 44 LEU HB3  H   18.092   1.562   2.713 1.00 . B B .  44 LEU HB3  1 1 
       24 71368 2 1 44 LEU HD11 H   15.987   1.188   1.343 1.00 . B B .  44 LEU HD11 1 1 
       24 71369 2 1 44 LEU HD12 H   15.157   2.576   2.086 1.00 . B B .  44 LEU HD12 1 1 
       24 71370 2 1 44 LEU HD13 H   14.432   0.965   2.171 1.00 . B B .  44 LEU HD13 1 1 
       24 71371 2 1 44 LEU HD21 H   16.940  -0.670   2.956 1.00 . B B .  44 LEU HD21 1 1 
       24 71372 2 1 44 LEU HD22 H   15.300  -0.743   3.636 1.00 . B B .  44 LEU HD22 1 1 
       24 71373 2 1 44 LEU HD23 H   16.673  -0.462   4.704 1.00 . B B .  44 LEU HD23 1 1 
       24 71374 2 1 44 LEU HG   H   15.498   1.652   4.313 1.00 . B B .  44 LEU HG   1 1 
       24 71375 2 1 44 LEU N    N   17.425   2.709   5.849 1.00 . B B .  44 LEU N    1 1 
       24 71376 2 1 44 LEU O    O   20.476   1.534   4.139 1.00 . B B .  44 LEU O    1 1 
       24 71377 2 1 45 GLY C    C   21.901   4.478   3.459 1.00 . B B .  45 GLY C    1 1 
       24 71378 2 1 45 GLY CA   C   21.533   4.046   4.877 1.00 . B B .  45 GLY CA   1 1 
       24 71379 2 1 45 GLY H    H   19.429   4.232   5.262 1.00 . B B .  45 GLY H    1 1 
       24 71380 2 1 45 GLY HA2  H   21.676   4.900   5.537 1.00 . B B .  45 GLY HA2  1 1 
       24 71381 2 1 45 GLY N    N   20.142   3.572   4.973 1.00 . B B .  45 GLY N    1 1 
       24 71382 2 1 45 GLY O    O   22.240   5.639   3.235 1.00 . B B .  45 GLY O    1 1 
       24 71383 2 1 46 GLU C    C   20.799   4.851   0.514 1.00 . B B .  46 GLU C    1 1 
       24 71384 2 1 46 GLU CA   C   21.875   3.889   1.058 1.00 . B B .  46 GLU CA   1 1 
       24 71385 2 1 46 GLU CB   C   21.979   2.601   0.216 1.00 . B B .  46 GLU CB   1 1 
       24 71386 2 1 46 GLU CD   C   24.438   2.977  -0.264 1.00 . B B .  46 GLU CD   1 1 
       24 71387 2 1 46 GLU CG   C   23.389   1.989   0.250 1.00 . B B .  46 GLU CG   1 1 
       24 71388 2 1 46 GLU H    H   21.443   2.642   2.759 1.00 . B B .  46 GLU H    1 1 
       24 71389 2 1 46 GLU HA   H   22.810   4.428   0.961 1.00 . B B .  46 GLU HA   1 1 
       24 71390 2 1 46 GLU HB2  H   21.253   1.869   0.573 1.00 . B B .  46 GLU HB2  1 1 
       24 71391 2 1 46 GLU HB3  H   21.742   2.821  -0.825 1.00 . B B .  46 GLU HB3  1 1 
       24 71392 2 1 46 GLU HG2  H   23.630   1.695   1.273 1.00 . B B .  46 GLU HG2  1 1 
       24 71393 2 1 46 GLU HG3  H   23.403   1.096  -0.377 1.00 . B B .  46 GLU HG3  1 1 
       24 71394 2 1 46 GLU N    N   21.731   3.578   2.488 1.00 . B B .  46 GLU N    1 1 
       24 71395 2 1 46 GLU O    O   20.837   5.224  -0.658 1.00 . B B .  46 GLU O    1 1 
       24 71396 2 1 46 GLU OE1  O   24.428   3.329  -1.465 1.00 . B B .  46 GLU OE1  1 1 
       24 71397 2 1 46 GLU OE2  O   25.216   3.513   0.556 1.00 . B B .  46 GLU OE2  1 1 
       24 71398 2 1 47 MET C    C   19.454   7.774   1.155 1.00 . B B .  47 MET C    1 1 
       24 71399 2 1 47 MET CA   C   18.868   6.355   1.104 1.00 . B B .  47 MET CA   1 1 
       24 71400 2 1 47 MET CB   C   17.660   6.094   2.007 1.00 . B B .  47 MET CB   1 1 
       24 71401 2 1 47 MET CE   C   15.824   3.774  -0.927 1.00 . B B .  47 MET CE   1 1 
       24 71402 2 1 47 MET CG   C   16.604   5.333   1.204 1.00 . B B .  47 MET CG   1 1 
       24 71403 2 1 47 MET H    H   19.924   4.970   2.313 1.00 . B B .  47 MET H    1 1 
       24 71404 2 1 47 MET HA   H   18.538   6.238   0.069 1.00 . B B .  47 MET HA   1 1 
       24 71405 2 1 47 MET HB2  H   17.955   5.500   2.871 1.00 . B B .  47 MET HB2  1 1 
       24 71406 2 1 47 MET HB3  H   17.225   7.019   2.378 1.00 . B B .  47 MET HB3  1 1 
       24 71407 2 1 47 MET HE1  H   15.862   2.806  -1.428 1.00 . B B .  47 MET HE1  1 1 
       24 71408 2 1 47 MET HE2  H   14.861   3.878  -0.426 1.00 . B B .  47 MET HE2  1 1 
       24 71409 2 1 47 MET HE3  H   15.946   4.566  -1.666 1.00 . B B .  47 MET HE3  1 1 
       24 71410 2 1 47 MET HG2  H   15.856   5.024   1.918 1.00 . B B .  47 MET HG2  1 1 
       24 71411 2 1 47 MET HG3  H   16.141   6.023   0.500 1.00 . B B .  47 MET HG3  1 1 
       24 71412 2 1 47 MET N    N   19.878   5.316   1.367 1.00 . B B .  47 MET N    1 1 
       24 71413 2 1 47 MET O    O   19.046   8.683   1.884 1.00 . B B .  47 MET O    1 1 
       24 71414 2 1 47 MET SD   S   17.157   3.866   0.289 1.00 . B B .  47 MET SD   1 1 
       24 71415 2 1 48 LYS C    C   20.540   9.888  -1.194 1.00 . B B .  48 LYS C    1 1 
       24 71416 2 1 48 LYS CA   C   21.229   9.113  -0.055 1.00 . B B .  48 LYS CA   1 1 
       24 71417 2 1 48 LYS CB   C   22.640   8.661  -0.493 1.00 . B B .  48 LYS CB   1 1 
       24 71418 2 1 48 LYS CD   C   24.116   6.668   0.194 1.00 . B B .  48 LYS CD   1 1 
       24 71419 2 1 48 LYS CE   C   25.328   6.842  -0.727 1.00 . B B .  48 LYS CE   1 1 
       24 71420 2 1 48 LYS CG   C   23.445   7.978   0.633 1.00 . B B .  48 LYS CG   1 1 
       24 71421 2 1 48 LYS H    H   20.600   7.072  -0.243 1.00 . B B .  48 LYS H    1 1 
       24 71422 2 1 48 LYS HA   H   21.306   9.766   0.816 1.00 . B B .  48 LYS HA   1 1 
       24 71423 2 1 48 LYS HB2  H   22.529   7.975  -1.337 1.00 . B B .  48 LYS HB2  1 1 
       24 71424 2 1 48 LYS HB3  H   23.207   9.524  -0.844 1.00 . B B .  48 LYS HB3  1 1 
       24 71425 2 1 48 LYS HD2  H   24.436   6.135   1.093 1.00 . B B .  48 LYS HD2  1 1 
       24 71426 2 1 48 LYS HD3  H   23.377   6.050  -0.319 1.00 . B B .  48 LYS HD3  1 1 
       24 71427 2 1 48 LYS HE2  H   25.017   7.356  -1.640 1.00 . B B .  48 LYS HE2  1 1 
       24 71428 2 1 48 LYS HE3  H   26.076   7.449  -0.210 1.00 . B B .  48 LYS HE3  1 1 
       24 71429 2 1 48 LYS HG2  H   24.202   8.668   1.007 1.00 . B B .  48 LYS HG2  1 1 
       24 71430 2 1 48 LYS HG3  H   22.785   7.743   1.468 1.00 . B B .  48 LYS HG3  1 1 
       24 71431 2 1 48 LYS HZ1  H   26.006   4.937  -0.224 1.00 . B B .  48 LYS HZ1  1 1 
       24 71432 2 1 48 LYS HZ2  H   26.774   5.550  -1.564 1.00 . B B .  48 LYS HZ2  1 1 
       24 71433 2 1 48 LYS HZ3  H   25.239   4.927  -1.571 1.00 . B B .  48 LYS HZ3  1 1 
       24 71434 2 1 48 LYS N    N   20.456   7.918   0.299 1.00 . B B .  48 LYS N    1 1 
       24 71435 2 1 48 LYS NZ   N   25.904   5.517  -1.062 1.00 . B B .  48 LYS NZ   1 1 
       24 71436 2 1 48 LYS O    O   19.718   9.332  -1.917 1.00 . B B .  48 LYS O    1 1 
       24 71437 2 1 49 GLU C    C   20.151  11.401  -3.805 1.00 . B B .  49 GLU C    1 1 
       24 71438 2 1 49 GLU CA   C   20.172  11.994  -2.384 1.00 . B B .  49 GLU CA   1 1 
       24 71439 2 1 49 GLU CB   C   20.677  13.446  -2.360 1.00 . B B .  49 GLU CB   1 1 
       24 71440 2 1 49 GLU CD   C   19.329  13.755  -0.211 1.00 . B B .  49 GLU CD   1 1 
       24 71441 2 1 49 GLU CG   C   20.622  14.085  -0.960 1.00 . B B .  49 GLU CG   1 1 
       24 71442 2 1 49 GLU H    H   21.507  11.612  -0.756 1.00 . B B .  49 GLU H    1 1 
       24 71443 2 1 49 GLU HA   H   19.131  12.033  -2.073 1.00 . B B .  49 GLU HA   1 1 
       24 71444 2 1 49 GLU HB2  H   21.703  13.485  -2.728 1.00 . B B .  49 GLU HB2  1 1 
       24 71445 2 1 49 GLU HB3  H   20.051  14.036  -3.032 1.00 . B B .  49 GLU HB3  1 1 
       24 71446 2 1 49 GLU HG2  H   21.472  13.729  -0.375 1.00 . B B .  49 GLU HG2  1 1 
       24 71447 2 1 49 GLU HG3  H   20.720  15.167  -1.057 1.00 . B B .  49 GLU HG3  1 1 
       24 71448 2 1 49 GLU N    N   20.891  11.158  -1.410 1.00 . B B .  49 GLU N    1 1 
       24 71449 2 1 49 GLU O    O   19.115  11.443  -4.453 1.00 . B B .  49 GLU O    1 1 
       24 71450 2 1 49 GLU OE1  O   18.265  14.301  -0.576 1.00 . B B .  49 GLU OE1  1 1 
       24 71451 2 1 49 GLU OE2  O   19.387  12.879   0.681 1.00 . B B .  49 GLU OE2  1 1 
       24 71452 2 1 50 SER C    C   20.417   8.779  -5.698 1.00 . B B .  50 SER C    1 1 
       24 71453 2 1 50 SER CA   C   21.248  10.074  -5.575 1.00 . B B .  50 SER CA   1 1 
       24 71454 2 1 50 SER CB   C   22.702   9.780  -5.973 1.00 . B B .  50 SER CB   1 1 
       24 71455 2 1 50 SER H    H   22.083  10.771  -3.742 1.00 . B B .  50 SER H    1 1 
       24 71456 2 1 50 SER HA   H   20.822  10.751  -6.318 1.00 . B B .  50 SER HA   1 1 
       24 71457 2 1 50 SER HB2  H   23.076   8.962  -5.356 1.00 . B B .  50 SER HB2  1 1 
       24 71458 2 1 50 SER HB3  H   22.736   9.469  -7.019 1.00 . B B .  50 SER HB3  1 1 
       24 71459 2 1 50 SER HG   H   23.306  11.577  -6.443 1.00 . B B .  50 SER HG   1 1 
       24 71460 2 1 50 SER N    N   21.220  10.745  -4.261 1.00 . B B .  50 SER N    1 1 
       24 71461 2 1 50 SER O    O   20.344   8.228  -6.788 1.00 . B B .  50 SER O    1 1 
       24 71462 2 1 50 SER OG   O   23.536  10.915  -5.781 1.00 . B B .  50 SER OG   1 1 
       24 71463 2 1 51 SER C    C   17.378   7.779  -4.374 1.00 . B B .  51 SER C    1 1 
       24 71464 2 1 51 SER CA   C   18.772   7.214  -4.706 1.00 . B B .  51 SER CA   1 1 
       24 71465 2 1 51 SER CB   C   19.146   6.052  -3.764 1.00 . B B .  51 SER CB   1 1 
       24 71466 2 1 51 SER H    H   19.939   8.714  -3.733 1.00 . B B .  51 SER H    1 1 
       24 71467 2 1 51 SER HA   H   18.708   6.820  -5.722 1.00 . B B .  51 SER HA   1 1 
       24 71468 2 1 51 SER HB2  H   18.362   5.293  -3.795 1.00 . B B .  51 SER HB2  1 1 
       24 71469 2 1 51 SER HB3  H   20.075   5.604  -4.122 1.00 . B B .  51 SER HB3  1 1 
       24 71470 2 1 51 SER HG   H   19.890   5.833  -1.935 1.00 . B B .  51 SER HG   1 1 
       24 71471 2 1 51 SER N    N   19.813   8.259  -4.627 1.00 . B B .  51 SER N    1 1 
       24 71472 2 1 51 SER O    O   16.389   7.464  -5.036 1.00 . B B .  51 SER O    1 1 
       24 71473 2 1 51 SER OG   O   19.333   6.481  -2.422 1.00 . B B .  51 SER OG   1 1 
       24 71474 2 1 52 ILE C    C   15.447  10.205  -4.031 1.00 . B B .  52 ILE C    1 1 
       24 71475 2 1 52 ILE CA   C   16.122   9.390  -2.921 1.00 . B B .  52 ILE CA   1 1 
       24 71476 2 1 52 ILE CB   C   16.554  10.307  -1.752 1.00 . B B .  52 ILE CB   1 1 
       24 71477 2 1 52 ILE CD1  C   15.730   9.014   0.350 1.00 . B B .  52 ILE CD1  1 1 
       24 71478 2 1 52 ILE CG1  C   16.916   9.544  -0.457 1.00 . B B .  52 ILE CG1  1 1 
       24 71479 2 1 52 ILE CG2  C   15.555  11.425  -1.438 1.00 . B B .  52 ILE CG2  1 1 
       24 71480 2 1 52 ILE H    H   18.183   8.814  -2.870 1.00 . B B .  52 ILE H    1 1 
       24 71481 2 1 52 ILE HA   H   15.371   8.676  -2.581 1.00 . B B .  52 ILE HA   1 1 
       24 71482 2 1 52 ILE HB   H   17.459  10.811  -2.078 1.00 . B B .  52 ILE HB   1 1 
       24 71483 2 1 52 ILE HD11 H   15.065   9.824   0.648 1.00 . B B .  52 ILE HD11 1 1 
       24 71484 2 1 52 ILE HD12 H   15.194   8.281  -0.248 1.00 . B B .  52 ILE HD12 1 1 
       24 71485 2 1 52 ILE HD13 H   16.093   8.536   1.255 1.00 . B B .  52 ILE HD13 1 1 
       24 71486 2 1 52 ILE HG12 H   17.555   8.698  -0.701 1.00 . B B .  52 ILE HG12 1 1 
       24 71487 2 1 52 ILE HG13 H   17.486  10.216   0.184 1.00 . B B .  52 ILE HG13 1 1 
       24 71488 2 1 52 ILE HG21 H   15.869  11.957  -0.539 1.00 . B B .  52 ILE HG21 1 1 
       24 71489 2 1 52 ILE HG22 H   15.528  12.138  -2.259 1.00 . B B .  52 ILE HG22 1 1 
       24 71490 2 1 52 ILE HG23 H   14.557  11.009  -1.295 1.00 . B B .  52 ILE HG23 1 1 
       24 71491 2 1 52 ILE N    N   17.316   8.665  -3.378 1.00 . B B .  52 ILE N    1 1 
       24 71492 2 1 52 ILE O    O   14.224  10.163  -4.144 1.00 . B B .  52 ILE O    1 1 
       24 71493 2 1 53 ASP C    C   15.026  11.440  -6.968 1.00 . B B .  53 ASP C    1 1 
       24 71494 2 1 53 ASP CA   C   15.619  12.028  -5.669 1.00 . B B .  53 ASP CA   1 1 
       24 71495 2 1 53 ASP CB   C   16.634  13.157  -5.915 1.00 . B B .  53 ASP CB   1 1 
       24 71496 2 1 53 ASP CG   C   15.943  14.518  -6.046 1.00 . B B .  53 ASP CG   1 1 
       24 71497 2 1 53 ASP H    H   17.212  10.988  -4.678 1.00 . B B .  53 ASP H    1 1 
       24 71498 2 1 53 ASP HA   H   14.788  12.471  -5.124 1.00 . B B .  53 ASP HA   1 1 
       24 71499 2 1 53 ASP HB2  H   17.311  13.228  -5.062 1.00 . B B .  53 ASP HB2  1 1 
       24 71500 2 1 53 ASP HB3  H   17.228  12.938  -6.805 1.00 . B B .  53 ASP HB3  1 1 
       24 71501 2 1 53 ASP N    N   16.200  11.010  -4.783 1.00 . B B .  53 ASP N    1 1 
       24 71502 2 1 53 ASP O    O   14.099  12.018  -7.537 1.00 . B B .  53 ASP O    1 1 
       24 71503 2 1 53 ASP OD1  O   15.492  15.043  -4.990 1.00 . B B .  53 ASP OD1  1 1 
       24 71504 2 1 53 ASP OD2  O   15.838  15.052  -7.168 1.00 . B B .  53 ASP OD2  1 1 
       24 71505 2 1 54 ASP C    C   13.593   8.729  -7.891 1.00 . B B .  54 ASP C    1 1 
       24 71506 2 1 54 ASP CA   C   14.835   9.456  -8.427 1.00 . B B .  54 ASP CA   1 1 
       24 71507 2 1 54 ASP CB   C   15.792   8.449  -9.080 1.00 . B B .  54 ASP CB   1 1 
       24 71508 2 1 54 ASP CG   C   15.203   8.003 -10.425 1.00 . B B .  54 ASP CG   1 1 
       24 71509 2 1 54 ASP H    H   16.231   9.825  -6.846 1.00 . B B .  54 ASP H    1 1 
       24 71510 2 1 54 ASP HA   H   14.527  10.140  -9.213 1.00 . B B .  54 ASP HA   1 1 
       24 71511 2 1 54 ASP HB2  H   16.758   8.928  -9.255 1.00 . B B .  54 ASP HB2  1 1 
       24 71512 2 1 54 ASP HB3  H   15.947   7.588  -8.429 1.00 . B B .  54 ASP HB3  1 1 
       24 71513 2 1 54 ASP N    N   15.487  10.249  -7.380 1.00 . B B .  54 ASP N    1 1 
       24 71514 2 1 54 ASP O    O   12.561   8.705  -8.562 1.00 . B B .  54 ASP O    1 1 
       24 71515 2 1 54 ASP OD1  O   14.186   7.267 -10.462 1.00 . B B .  54 ASP OD1  1 1 
       24 71516 2 1 54 ASP OD2  O   15.648   8.516 -11.475 1.00 . B B .  54 ASP OD2  1 1 
       24 71517 2 1 55 LEU C    C   11.356   8.589  -5.863 1.00 . B B .  55 LEU C    1 1 
       24 71518 2 1 55 LEU CA   C   12.502   7.578  -6.001 1.00 . B B .  55 LEU CA   1 1 
       24 71519 2 1 55 LEU CB   C   12.953   6.991  -4.647 1.00 . B B .  55 LEU CB   1 1 
       24 71520 2 1 55 LEU CD1  C   11.844   4.700  -4.829 1.00 . B B .  55 LEU CD1  1 1 
       24 71521 2 1 55 LEU CD2  C   12.427   5.643  -2.593 1.00 . B B .  55 LEU CD2  1 1 
       24 71522 2 1 55 LEU CG   C   11.962   5.998  -4.014 1.00 . B B .  55 LEU CG   1 1 
       24 71523 2 1 55 LEU H    H   14.529   8.259  -6.149 1.00 . B B .  55 LEU H    1 1 
       24 71524 2 1 55 LEU HA   H   12.144   6.780  -6.648 1.00 . B B .  55 LEU HA   1 1 
       24 71525 2 1 55 LEU HB2  H   13.906   6.478  -4.787 1.00 . B B .  55 LEU HB2  1 1 
       24 71526 2 1 55 LEU HB3  H   13.122   7.813  -3.951 1.00 . B B .  55 LEU HB3  1 1 
       24 71527 2 1 55 LEU HD11 H   11.164   4.008  -4.331 1.00 . B B .  55 LEU HD11 1 1 
       24 71528 2 1 55 LEU HD12 H   12.824   4.230  -4.925 1.00 . B B .  55 LEU HD12 1 1 
       24 71529 2 1 55 LEU HD13 H   11.452   4.915  -5.820 1.00 . B B .  55 LEU HD13 1 1 
       24 71530 2 1 55 LEU HD21 H   12.319   6.508  -1.940 1.00 . B B .  55 LEU HD21 1 1 
       24 71531 2 1 55 LEU HD22 H   13.469   5.323  -2.605 1.00 . B B .  55 LEU HD22 1 1 
       24 71532 2 1 55 LEU HD23 H   11.819   4.833  -2.198 1.00 . B B .  55 LEU HD23 1 1 
       24 71533 2 1 55 LEU HG   H   10.975   6.458  -3.946 1.00 . B B .  55 LEU HG   1 1 
       24 71534 2 1 55 LEU N    N   13.655   8.195  -6.662 1.00 . B B .  55 LEU N    1 1 
       24 71535 2 1 55 LEU O    O   10.222   8.256  -6.197 1.00 . B B .  55 LEU O    1 1 
       24 71536 2 1 56 MET C    C   10.283  11.344  -6.881 1.00 . B B .  56 MET C    1 1 
       24 71537 2 1 56 MET CA   C   10.838  11.027  -5.480 1.00 . B B .  56 MET CA   1 1 
       24 71538 2 1 56 MET CB   C   11.711  12.167  -4.925 1.00 . B B .  56 MET CB   1 1 
       24 71539 2 1 56 MET CE   C    8.701  14.847  -5.134 1.00 . B B .  56 MET CE   1 1 
       24 71540 2 1 56 MET CG   C   11.149  13.585  -5.028 1.00 . B B .  56 MET CG   1 1 
       24 71541 2 1 56 MET H    H   12.658   9.957  -5.203 1.00 . B B .  56 MET H    1 1 
       24 71542 2 1 56 MET HA   H    9.993  10.876  -4.809 1.00 . B B .  56 MET HA   1 1 
       24 71543 2 1 56 MET HB2  H   11.942  11.955  -3.880 1.00 . B B .  56 MET HB2  1 1 
       24 71544 2 1 56 MET HB3  H   12.651  12.166  -5.470 1.00 . B B .  56 MET HB3  1 1 
       24 71545 2 1 56 MET HE1  H    9.196  15.757  -5.469 1.00 . B B .  56 MET HE1  1 1 
       24 71546 2 1 56 MET HE2  H    8.497  14.206  -5.995 1.00 . B B .  56 MET HE2  1 1 
       24 71547 2 1 56 MET HE3  H    7.750  15.099  -4.662 1.00 . B B .  56 MET HE3  1 1 
       24 71548 2 1 56 MET HG2  H   11.961  14.260  -4.766 1.00 . B B .  56 MET HG2  1 1 
       24 71549 2 1 56 MET HG3  H   10.883  13.789  -6.066 1.00 . B B .  56 MET HG3  1 1 
       24 71550 2 1 56 MET N    N   11.687   9.827  -5.479 1.00 . B B .  56 MET N    1 1 
       24 71551 2 1 56 MET O    O    9.073  11.436  -7.054 1.00 . B B .  56 MET O    1 1 
       24 71552 2 1 56 MET SD   S    9.743  13.955  -3.951 1.00 . B B .  56 MET SD   1 1 
       24 71553 2 1 57 LYS C    C    9.719  10.544  -9.785 1.00 . B B .  57 LYS C    1 1 
       24 71554 2 1 57 LYS CA   C   10.705  11.630  -9.317 1.00 . B B .  57 LYS CA   1 1 
       24 71555 2 1 57 LYS CB   C   11.993  11.651 -10.172 1.00 . B B .  57 LYS CB   1 1 
       24 71556 2 1 57 LYS CD   C   13.283  10.973 -12.245 1.00 . B B .  57 LYS CD   1 1 
       24 71557 2 1 57 LYS CE   C   13.317   9.906 -13.349 1.00 . B B .  57 LYS CE   1 1 
       24 71558 2 1 57 LYS CG   C   11.891  11.095 -11.604 1.00 . B B .  57 LYS CG   1 1 
       24 71559 2 1 57 LYS H    H   12.124  11.371  -7.722 1.00 . B B .  57 LYS H    1 1 
       24 71560 2 1 57 LYS HA   H   10.183  12.581  -9.421 1.00 . B B .  57 LYS HA   1 1 
       24 71561 2 1 57 LYS HB2  H   12.384  12.669 -10.198 1.00 . B B .  57 LYS HB2  1 1 
       24 71562 2 1 57 LYS HB3  H   12.723  11.034  -9.662 1.00 . B B .  57 LYS HB3  1 1 
       24 71563 2 1 57 LYS HD2  H   13.564  11.942 -12.661 1.00 . B B .  57 LYS HD2  1 1 
       24 71564 2 1 57 LYS HD3  H   14.028  10.713 -11.490 1.00 . B B .  57 LYS HD3  1 1 
       24 71565 2 1 57 LYS HE2  H   12.499  10.082 -14.051 1.00 . B B .  57 LYS HE2  1 1 
       24 71566 2 1 57 LYS HE3  H   14.266  10.014 -13.882 1.00 . B B .  57 LYS HE3  1 1 
       24 71567 2 1 57 LYS HG2  H   11.453  10.099 -11.577 1.00 . B B .  57 LYS HG2  1 1 
       24 71568 2 1 57 LYS HG3  H   11.255  11.738 -12.213 1.00 . B B .  57 LYS HG3  1 1 
       24 71569 2 1 57 LYS HZ1  H   13.354   7.820 -13.502 1.00 . B B .  57 LYS HZ1  1 1 
       24 71570 2 1 57 LYS HZ2  H   12.411   8.357 -12.249 1.00 . B B .  57 LYS HZ2  1 1 
       24 71571 2 1 57 LYS HZ3  H   14.028   8.381 -12.146 1.00 . B B .  57 LYS HZ3  1 1 
       24 71572 2 1 57 LYS N    N   11.129  11.447  -7.911 1.00 . B B .  57 LYS N    1 1 
       24 71573 2 1 57 LYS NZ   N   13.249   8.529 -12.794 1.00 . B B .  57 LYS NZ   1 1 
       24 71574 2 1 57 LYS O    O    8.752  10.808 -10.491 1.00 . B B .  57 LYS O    1 1 
       24 71575 2 1 58 SER C    C    8.000   7.838  -9.169 1.00 . B B .  58 SER C    1 1 
       24 71576 2 1 58 SER CA   C    9.304   8.116  -9.942 1.00 . B B .  58 SER CA   1 1 
       24 71577 2 1 58 SER CB   C   10.311   6.962  -9.890 1.00 . B B .  58 SER CB   1 1 
       24 71578 2 1 58 SER H    H   10.873   9.121  -8.949 1.00 . B B .  58 SER H    1 1 
       24 71579 2 1 58 SER HA   H    9.027   8.271 -10.985 1.00 . B B .  58 SER HA   1 1 
       24 71580 2 1 58 SER HB2  H   10.712   6.876  -8.879 1.00 . B B .  58 SER HB2  1 1 
       24 71581 2 1 58 SER HB3  H    9.805   6.040 -10.147 1.00 . B B .  58 SER HB3  1 1 
       24 71582 2 1 58 SER HG   H   12.235   7.124 -10.345 1.00 . B B .  58 SER HG   1 1 
       24 71583 2 1 58 SER N    N   10.002   9.293  -9.445 1.00 . B B .  58 SER N    1 1 
       24 71584 2 1 58 SER O    O    7.046   7.292  -9.737 1.00 . B B .  58 SER O    1 1 
       24 71585 2 1 58 SER OG   O   11.373   7.196 -10.816 1.00 . B B .  58 SER OG   1 1 
       24 71586 2 1 59 LEU C    C    5.849   9.653  -7.881 1.00 . B B .  59 LEU C    1 1 
       24 71587 2 1 59 LEU CA   C    6.688   8.590  -7.172 1.00 . B B .  59 LEU CA   1 1 
       24 71588 2 1 59 LEU CB   C    7.088   9.117  -5.774 1.00 . B B .  59 LEU CB   1 1 
       24 71589 2 1 59 LEU CD1  C    7.868   8.593  -3.467 1.00 . B B .  59 LEU CD1  1 1 
       24 71590 2 1 59 LEU CD2  C    5.541   7.972  -4.206 1.00 . B B .  59 LEU CD2  1 1 
       24 71591 2 1 59 LEU CG   C    7.008   8.095  -4.635 1.00 . B B .  59 LEU CG   1 1 
       24 71592 2 1 59 LEU H    H    8.772   8.668  -7.499 1.00 . B B .  59 LEU H    1 1 
       24 71593 2 1 59 LEU HA   H    6.078   7.693  -7.084 1.00 . B B .  59 LEU HA   1 1 
       24 71594 2 1 59 LEU HB2  H    8.097   9.518  -5.811 1.00 . B B .  59 LEU HB2  1 1 
       24 71595 2 1 59 LEU HB3  H    6.450   9.962  -5.508 1.00 . B B .  59 LEU HB3  1 1 
       24 71596 2 1 59 LEU HD11 H    7.630   9.636  -3.263 1.00 . B B .  59 LEU HD11 1 1 
       24 71597 2 1 59 LEU HD12 H    8.922   8.520  -3.733 1.00 . B B .  59 LEU HD12 1 1 
       24 71598 2 1 59 LEU HD13 H    7.690   8.005  -2.569 1.00 . B B .  59 LEU HD13 1 1 
       24 71599 2 1 59 LEU HD21 H    5.185   8.929  -3.823 1.00 . B B .  59 LEU HD21 1 1 
       24 71600 2 1 59 LEU HD22 H    5.430   7.221  -3.429 1.00 . B B .  59 LEU HD22 1 1 
       24 71601 2 1 59 LEU HD23 H    4.933   7.689  -5.060 1.00 . B B .  59 LEU HD23 1 1 
       24 71602 2 1 59 LEU HG   H    7.381   7.126  -4.970 1.00 . B B .  59 LEU HG   1 1 
       24 71603 2 1 59 LEU N    N    7.918   8.310  -7.918 1.00 . B B .  59 LEU N    1 1 
       24 71604 2 1 59 LEU O    O    4.685   9.400  -8.201 1.00 . B B .  59 LEU O    1 1 
       24 71605 2 1 60 ASP C    C    5.758  12.152 -10.063 1.00 . B B .  60 ASP C    1 1 
       24 71606 2 1 60 ASP CA   C    5.785  12.047  -8.535 1.00 . B B .  60 ASP CA   1 1 
       24 71607 2 1 60 ASP CB   C    6.473  13.245  -7.865 1.00 . B B .  60 ASP CB   1 1 
       24 71608 2 1 60 ASP CG   C    5.609  14.490  -7.987 1.00 . B B .  60 ASP CG   1 1 
       24 71609 2 1 60 ASP H    H    7.417  10.921  -7.813 1.00 . B B .  60 ASP H    1 1 
       24 71610 2 1 60 ASP HA   H    4.756  12.005  -8.182 1.00 . B B .  60 ASP HA   1 1 
       24 71611 2 1 60 ASP HB2  H    6.596  13.030  -6.805 1.00 . B B .  60 ASP HB2  1 1 
       24 71612 2 1 60 ASP HB3  H    7.463  13.410  -8.300 1.00 . B B .  60 ASP HB3  1 1 
       24 71613 2 1 60 ASP N    N    6.446  10.825  -8.095 1.00 . B B .  60 ASP N    1 1 
       24 71614 2 1 60 ASP O    O    6.419  12.993 -10.667 1.00 . B B .  60 ASP O    1 1 
       24 71615 2 1 60 ASP OD1  O    4.442  14.430  -7.520 1.00 . B B .  60 ASP OD1  1 1 
       24 71616 2 1 60 ASP OD2  O    6.073  15.509  -8.535 1.00 . B B .  60 ASP OD2  1 1 
       24 71617 2 1 61 LYS C    C    5.003  12.090 -13.095 1.00 . B B .  61 LYS C    1 1 
       24 71618 2 1 61 LYS CA   C    5.186  10.910 -12.129 1.00 . B B .  61 LYS CA   1 1 
       24 71619 2 1 61 LYS CB   C    4.194   9.807 -12.503 1.00 . B B .  61 LYS CB   1 1 
       24 71620 2 1 61 LYS CD   C    3.529   7.429 -12.094 1.00 . B B .  61 LYS CD   1 1 
       24 71621 2 1 61 LYS CE   C    3.524   6.390 -10.978 1.00 . B B .  61 LYS CE   1 1 
       24 71622 2 1 61 LYS CG   C    4.496   8.543 -11.708 1.00 . B B .  61 LYS CG   1 1 
       24 71623 2 1 61 LYS H    H    4.509  10.598 -10.112 1.00 . B B .  61 LYS H    1 1 
       24 71624 2 1 61 LYS HA   H    6.193  10.517 -12.275 1.00 . B B .  61 LYS HA   1 1 
       24 71625 2 1 61 LYS HB2  H    3.179  10.147 -12.292 1.00 . B B .  61 LYS HB2  1 1 
       24 71626 2 1 61 LYS HB3  H    4.282   9.590 -13.570 1.00 . B B .  61 LYS HB3  1 1 
       24 71627 2 1 61 LYS HD2  H    2.524   7.849 -12.185 1.00 . B B .  61 LYS HD2  1 1 
       24 71628 2 1 61 LYS HD3  H    3.823   6.989 -13.048 1.00 . B B .  61 LYS HD3  1 1 
       24 71629 2 1 61 LYS HE2  H    3.160   6.905 -10.084 1.00 . B B .  61 LYS HE2  1 1 
       24 71630 2 1 61 LYS HE3  H    2.829   5.588 -11.233 1.00 . B B .  61 LYS HE3  1 1 
       24 71631 2 1 61 LYS HG2  H    5.522   8.226 -11.904 1.00 . B B .  61 LYS HG2  1 1 
       24 71632 2 1 61 LYS HG3  H    4.379   8.748 -10.646 1.00 . B B .  61 LYS HG3  1 1 
       24 71633 2 1 61 LYS HZ1  H    5.492   6.569 -10.341 1.00 . B B .  61 LYS HZ1  1 1 
       24 71634 2 1 61 LYS HZ2  H    5.299   5.462 -11.529 1.00 . B B .  61 LYS HZ2  1 1 
       24 71635 2 1 61 LYS HZ3  H    4.827   5.139  -9.972 1.00 . B B .  61 LYS HZ3  1 1 
       24 71636 2 1 61 LYS N    N    5.027  11.238 -10.702 1.00 . B B .  61 LYS N    1 1 
       24 71637 2 1 61 LYS NZ   N    4.873   5.841 -10.696 1.00 . B B .  61 LYS NZ   1 1 
       24 71638 2 1 61 LYS O    O    5.610  12.113 -14.163 1.00 . B B .  61 LYS O    1 1 
       24 71639 2 1 62 ASN C    C    4.816  15.449 -13.097 1.00 . B B .  62 ASN C    1 1 
       24 71640 2 1 62 ASN CA   C    3.887  14.272 -13.478 1.00 . B B .  62 ASN CA   1 1 
       24 71641 2 1 62 ASN CB   C    2.399  14.650 -13.338 1.00 . B B .  62 ASN CB   1 1 
       24 71642 2 1 62 ASN CG   C    1.964  15.052 -11.930 1.00 . B B .  62 ASN CG   1 1 
       24 71643 2 1 62 ASN H    H    3.690  12.921 -11.828 1.00 . B B .  62 ASN H    1 1 
       24 71644 2 1 62 ASN HA   H    4.069  14.072 -14.536 1.00 . B B .  62 ASN HA   1 1 
       24 71645 2 1 62 ASN HB2  H    2.194  15.480 -14.013 1.00 . B B .  62 ASN HB2  1 1 
       24 71646 2 1 62 ASN HB3  H    1.783  13.814 -13.664 1.00 . B B .  62 ASN HB3  1 1 
       24 71647 2 1 62 ASN HD21 H    0.292  15.972 -12.616 1.00 . B B .  62 ASN HD21 1 1 
       24 71648 2 1 62 ASN HD22 H    0.580  16.065 -10.886 1.00 . B B .  62 ASN HD22 1 1 
       24 71649 2 1 62 ASN N    N    4.140  13.036 -12.728 1.00 . B B .  62 ASN N    1 1 
       24 71650 2 1 62 ASN ND2  N    0.829  15.715 -11.809 1.00 . B B .  62 ASN ND2  1 1 
       24 71651 2 1 62 ASN O    O    4.750  16.492 -13.740 1.00 . B B .  62 ASN O    1 1 
       24 71652 2 1 62 ASN OD1  O    2.625  14.784 -10.934 1.00 . B B .  62 ASN OD1  1 1 
       24 71653 2 1 63 SER C    C    5.998  17.587 -11.070 1.00 . B B .  63 SER C    1 1 
       24 71654 2 1 63 SER CA   C    6.636  16.276 -11.582 1.00 . B B .  63 SER CA   1 1 
       24 71655 2 1 63 SER CB   C    7.742  16.527 -12.619 1.00 . B B .  63 SER CB   1 1 
       24 71656 2 1 63 SER H    H    5.689  14.386 -11.614 1.00 . B B .  63 SER H    1 1 
       24 71657 2 1 63 SER HA   H    7.128  15.830 -10.717 1.00 . B B .  63 SER HA   1 1 
       24 71658 2 1 63 SER HB2  H    8.131  15.571 -12.976 1.00 . B B .  63 SER HB2  1 1 
       24 71659 2 1 63 SER HB3  H    7.332  17.088 -13.461 1.00 . B B .  63 SER HB3  1 1 
       24 71660 2 1 63 SER HG   H    8.360  18.063 -11.660 1.00 . B B .  63 SER HG   1 1 
       24 71661 2 1 63 SER N    N    5.664  15.289 -12.076 1.00 . B B .  63 SER N    1 1 
       24 71662 2 1 63 SER O    O    6.653  18.633 -11.047 1.00 . B B .  63 SER O    1 1 
       24 71663 2 1 63 SER OG   O    8.791  17.267 -12.020 1.00 . B B .  63 SER OG   1 1 
       24 71664 2 1 64 ASP C    C    4.487  19.064  -8.685 1.00 . B B .  64 ASP C    1 1 
       24 71665 2 1 64 ASP CA   C    3.984  18.674 -10.082 1.00 . B B .  64 ASP CA   1 1 
       24 71666 2 1 64 ASP CB   C    2.470  18.356 -10.066 1.00 . B B .  64 ASP CB   1 1 
       24 71667 2 1 64 ASP CG   C    2.031  17.149  -9.219 1.00 . B B .  64 ASP CG   1 1 
       24 71668 2 1 64 ASP H    H    4.363  16.607 -10.450 1.00 . B B .  64 ASP H    1 1 
       24 71669 2 1 64 ASP HA   H    4.140  19.534 -10.735 1.00 . B B .  64 ASP HA   1 1 
       24 71670 2 1 64 ASP HB2  H    1.941  19.235  -9.699 1.00 . B B .  64 ASP HB2  1 1 
       24 71671 2 1 64 ASP HB3  H    2.152  18.178 -11.093 1.00 . B B .  64 ASP HB3  1 1 
       24 71672 2 1 64 ASP N    N    4.736  17.531 -10.629 1.00 . B B .  64 ASP N    1 1 
       24 71673 2 1 64 ASP O    O    4.188  20.141  -8.179 1.00 . B B .  64 ASP O    1 1 
       24 71674 2 1 64 ASP OD1  O    2.860  16.441  -8.607 1.00 . B B .  64 ASP OD1  1 1 
       24 71675 2 1 64 ASP OD2  O    0.838  16.789  -9.202 1.00 . B B .  64 ASP OD2  1 1 
       24 71676 2 1 65 GLN C    C    4.839  18.155  -5.598 1.00 . B B .  65 GLN C    1 1 
       24 71677 2 1 65 GLN CA   C    5.837  18.141  -6.758 1.00 . B B .  65 GLN CA   1 1 
       24 71678 2 1 65 GLN CB   C    6.895  19.235  -6.643 1.00 . B B .  65 GLN CB   1 1 
       24 71679 2 1 65 GLN CD   C    9.254  19.906  -7.149 1.00 . B B .  65 GLN CD   1 1 
       24 71680 2 1 65 GLN CG   C    8.095  19.013  -7.571 1.00 . B B .  65 GLN CG   1 1 
       24 71681 2 1 65 GLN H    H    5.421  17.311  -8.605 1.00 . B B .  65 GLN H    1 1 
       24 71682 2 1 65 GLN HA   H    6.325  17.169  -6.699 1.00 . B B .  65 GLN HA   1 1 
       24 71683 2 1 65 GLN HB2  H    6.425  20.185  -6.882 1.00 . B B .  65 GLN HB2  1 1 
       24 71684 2 1 65 GLN HB3  H    7.259  19.258  -5.618 1.00 . B B .  65 GLN HB3  1 1 
       24 71685 2 1 65 GLN HE21 H    8.194  21.597  -7.430 1.00 . B B .  65 GLN HE21 1 1 
       24 71686 2 1 65 GLN HE22 H    9.849  21.778  -6.839 1.00 . B B .  65 GLN HE22 1 1 
       24 71687 2 1 65 GLN HG2  H    8.415  17.971  -7.519 1.00 . B B .  65 GLN HG2  1 1 
       24 71688 2 1 65 GLN HG3  H    7.815  19.245  -8.598 1.00 . B B .  65 GLN HG3  1 1 
       24 71689 2 1 65 GLN N    N    5.238  18.149  -8.074 1.00 . B B .  65 GLN N    1 1 
       24 71690 2 1 65 GLN NE2  N    9.076  21.209  -7.131 1.00 . B B .  65 GLN NE2  1 1 
       24 71691 2 1 65 GLN O    O    5.263  18.232  -4.448 1.00 . B B .  65 GLN O    1 1 
       24 71692 2 1 65 GLN OE1  O   10.320  19.446  -6.757 1.00 . B B .  65 GLN OE1  1 1 
       24 71693 2 1 66 GLU C    C    2.498  16.040  -4.975 1.00 . B B .  66 GLU C    1 1 
       24 71694 2 1 66 GLU CA   C    2.567  17.567  -4.873 1.00 . B B .  66 GLU CA   1 1 
       24 71695 2 1 66 GLU CB   C    1.188  18.201  -5.145 1.00 . B B .  66 GLU CB   1 1 
       24 71696 2 1 66 GLU CD   C    0.822  19.878  -3.240 1.00 . B B .  66 GLU CD   1 1 
       24 71697 2 1 66 GLU CG   C    1.094  19.681  -4.732 1.00 . B B .  66 GLU CG   1 1 
       24 71698 2 1 66 GLU H    H    3.272  17.986  -6.843 1.00 . B B .  66 GLU H    1 1 
       24 71699 2 1 66 GLU HA   H    2.889  17.840  -3.869 1.00 . B B .  66 GLU HA   1 1 
       24 71700 2 1 66 GLU HB2  H    0.978  18.125  -6.214 1.00 . B B .  66 GLU HB2  1 1 
       24 71701 2 1 66 GLU HB3  H    0.417  17.633  -4.621 1.00 . B B .  66 GLU HB3  1 1 
       24 71702 2 1 66 GLU HG2  H    2.032  20.181  -4.982 1.00 . B B .  66 GLU HG2  1 1 
       24 71703 2 1 66 GLU HG3  H    0.287  20.148  -5.297 1.00 . B B .  66 GLU HG3  1 1 
       24 71704 2 1 66 GLU N    N    3.543  18.020  -5.866 1.00 . B B .  66 GLU N    1 1 
       24 71705 2 1 66 GLU O    O    2.312  15.509  -6.076 1.00 . B B .  66 GLU O    1 1 
       24 71706 2 1 66 GLU OE1  O    1.654  19.428  -2.422 1.00 . B B .  66 GLU OE1  1 1 
       24 71707 2 1 66 GLU OE2  O   -0.207  20.487  -2.861 1.00 . B B .  66 GLU OE2  1 1 
       24 71708 2 1 67 ILE C    C    1.177  13.645  -2.894 1.00 . B B .  67 ILE C    1 1 
       24 71709 2 1 67 ILE CA   C    2.396  13.876  -3.775 1.00 . B B .  67 ILE CA   1 1 
       24 71710 2 1 67 ILE CB   C    3.621  13.075  -3.285 1.00 . B B .  67 ILE CB   1 1 
       24 71711 2 1 67 ILE CD1  C    6.068  12.590  -3.836 1.00 . B B .  67 ILE CD1  1 1 
       24 71712 2 1 67 ILE CG1  C    4.757  13.202  -4.325 1.00 . B B .  67 ILE CG1  1 1 
       24 71713 2 1 67 ILE CG2  C    3.287  11.588  -3.030 1.00 . B B .  67 ILE CG2  1 1 
       24 71714 2 1 67 ILE H    H    2.877  15.815  -3.001 1.00 . B B .  67 ILE H    1 1 
       24 71715 2 1 67 ILE HA   H    2.148  13.486  -4.762 1.00 . B B .  67 ILE HA   1 1 
       24 71716 2 1 67 ILE HB   H    3.942  13.494  -2.338 1.00 . B B .  67 ILE HB   1 1 
       24 71717 2 1 67 ILE HD11 H    6.850  12.762  -4.571 1.00 . B B .  67 ILE HD11 1 1 
       24 71718 2 1 67 ILE HD12 H    6.344  13.068  -2.899 1.00 . B B .  67 ILE HD12 1 1 
       24 71719 2 1 67 ILE HD13 H    5.961  11.518  -3.695 1.00 . B B .  67 ILE HD13 1 1 
       24 71720 2 1 67 ILE HG12 H    4.460  12.714  -5.253 1.00 . B B .  67 ILE HG12 1 1 
       24 71721 2 1 67 ILE HG13 H    4.951  14.254  -4.536 1.00 . B B .  67 ILE HG13 1 1 
       24 71722 2 1 67 ILE HG21 H    2.446  11.489  -2.345 1.00 . B B .  67 ILE HG21 1 1 
       24 71723 2 1 67 ILE HG22 H    3.048  11.090  -3.965 1.00 . B B .  67 ILE HG22 1 1 
       24 71724 2 1 67 ILE HG23 H    4.129  11.082  -2.560 1.00 . B B .  67 ILE HG23 1 1 
       24 71725 2 1 67 ILE N    N    2.656  15.325  -3.856 1.00 . B B .  67 ILE N    1 1 
       24 71726 2 1 67 ILE O    O    1.229  13.829  -1.676 1.00 . B B .  67 ILE O    1 1 
       24 71727 2 1 68 ASP C    C   -0.986  11.121  -2.843 1.00 . B B .  68 ASP C    1 1 
       24 71728 2 1 68 ASP CA   C   -1.128  12.644  -3.019 1.00 . B B .  68 ASP CA   1 1 
       24 71729 2 1 68 ASP CB   C   -2.276  12.966  -4.004 1.00 . B B .  68 ASP CB   1 1 
       24 71730 2 1 68 ASP CG   C   -3.567  12.204  -3.687 1.00 . B B .  68 ASP CG   1 1 
       24 71731 2 1 68 ASP H    H    0.228  13.143  -4.555 1.00 . B B .  68 ASP H    1 1 
       24 71732 2 1 68 ASP HA   H   -1.362  13.082  -2.048 1.00 . B B .  68 ASP HA   1 1 
       24 71733 2 1 68 ASP HB2  H   -2.475  14.037  -3.981 1.00 . B B .  68 ASP HB2  1 1 
       24 71734 2 1 68 ASP HB3  H   -1.960  12.705  -5.018 1.00 . B B .  68 ASP HB3  1 1 
       24 71735 2 1 68 ASP N    N    0.109  13.217  -3.555 1.00 . B B .  68 ASP N    1 1 
       24 71736 2 1 68 ASP O    O   -0.124  10.494  -3.460 1.00 . B B .  68 ASP O    1 1 
       24 71737 2 1 68 ASP OD1  O   -4.082  12.356  -2.558 1.00 . B B .  68 ASP OD1  1 1 
       24 71738 2 1 68 ASP OD2  O   -3.961  11.333  -4.498 1.00 . B B .  68 ASP OD2  1 1 
       24 71739 2 1 69 PHE C    C   -1.981   8.272  -3.239 1.00 . B B .  69 PHE C    1 1 
       24 71740 2 1 69 PHE CA   C   -2.056   9.070  -1.924 1.00 . B B .  69 PHE CA   1 1 
       24 71741 2 1 69 PHE CB   C   -3.393   8.798  -1.217 1.00 . B B .  69 PHE CB   1 1 
       24 71742 2 1 69 PHE CD1  C   -2.467   7.263   0.540 1.00 . B B .  69 PHE CD1  1 1 
       24 71743 2 1 69 PHE CD2  C   -3.745   9.213   1.259 1.00 . B B .  69 PHE CD2  1 1 
       24 71744 2 1 69 PHE CE1  C   -2.239   6.915   1.875 1.00 . B B .  69 PHE CE1  1 1 
       24 71745 2 1 69 PHE CE2  C   -3.544   8.844   2.601 1.00 . B B .  69 PHE CE2  1 1 
       24 71746 2 1 69 PHE CG   C   -3.212   8.417   0.231 1.00 . B B .  69 PHE CG   1 1 
       24 71747 2 1 69 PHE CZ   C   -2.793   7.696   2.905 1.00 . B B .  69 PHE CZ   1 1 
       24 71748 2 1 69 PHE H    H   -2.609  11.109  -1.666 1.00 . B B .  69 PHE H    1 1 
       24 71749 2 1 69 PHE HA   H   -1.259   8.721  -1.280 1.00 . B B .  69 PHE HA   1 1 
       24 71750 2 1 69 PHE HB2  H   -4.053   9.665  -1.296 1.00 . B B .  69 PHE HB2  1 1 
       24 71751 2 1 69 PHE HB3  H   -3.891   7.964  -1.709 1.00 . B B .  69 PHE HB3  1 1 
       24 71752 2 1 69 PHE HD1  H   -2.052   6.657  -0.252 1.00 . B B .  69 PHE HD1  1 1 
       24 71753 2 1 69 PHE HD2  H   -4.299  10.111   1.028 1.00 . B B .  69 PHE HD2  1 1 
       24 71754 2 1 69 PHE HE1  H   -1.647   6.044   2.112 1.00 . B B .  69 PHE HE1  1 1 
       24 71755 2 1 69 PHE HE2  H   -3.952   9.454   3.396 1.00 . B B .  69 PHE HE2  1 1 
       24 71756 2 1 69 PHE HZ   H   -2.628   7.418   3.931 1.00 . B B .  69 PHE HZ   1 1 
       24 71757 2 1 69 PHE N    N   -1.895  10.514  -2.075 1.00 . B B .  69 PHE N    1 1 
       24 71758 2 1 69 PHE O    O   -1.393   7.185  -3.276 1.00 . B B .  69 PHE O    1 1 
       24 71759 2 1 70 LYS C    C   -1.146   8.049  -6.262 1.00 . B B .  70 LYS C    1 1 
       24 71760 2 1 70 LYS CA   C   -2.557   8.166  -5.643 1.00 . B B .  70 LYS CA   1 1 
       24 71761 2 1 70 LYS CB   C   -3.532   8.951  -6.546 1.00 . B B .  70 LYS CB   1 1 
       24 71762 2 1 70 LYS CD   C   -5.403   7.513  -7.560 1.00 . B B .  70 LYS CD   1 1 
       24 71763 2 1 70 LYS CE   C   -5.363   6.414  -6.491 1.00 . B B .  70 LYS CE   1 1 
       24 71764 2 1 70 LYS CG   C   -4.037   8.183  -7.782 1.00 . B B .  70 LYS CG   1 1 
       24 71765 2 1 70 LYS H    H   -3.017   9.709  -4.232 1.00 . B B .  70 LYS H    1 1 
       24 71766 2 1 70 LYS HA   H   -2.925   7.152  -5.503 1.00 . B B .  70 LYS HA   1 1 
       24 71767 2 1 70 LYS HB2  H   -4.398   9.267  -5.962 1.00 . B B .  70 LYS HB2  1 1 
       24 71768 2 1 70 LYS HB3  H   -3.031   9.863  -6.880 1.00 . B B .  70 LYS HB3  1 1 
       24 71769 2 1 70 LYS HD2  H   -6.121   8.284  -7.272 1.00 . B B .  70 LYS HD2  1 1 
       24 71770 2 1 70 LYS HD3  H   -5.728   7.082  -8.509 1.00 . B B .  70 LYS HD3  1 1 
       24 71771 2 1 70 LYS HE2  H   -4.684   5.622  -6.825 1.00 . B B .  70 LYS HE2  1 1 
       24 71772 2 1 70 LYS HE3  H   -4.966   6.843  -5.565 1.00 . B B .  70 LYS HE3  1 1 
       24 71773 2 1 70 LYS HG2  H   -4.153   8.899  -8.597 1.00 . B B .  70 LYS HG2  1 1 
       24 71774 2 1 70 LYS HG3  H   -3.306   7.440  -8.098 1.00 . B B .  70 LYS HG3  1 1 
       24 71775 2 1 70 LYS HZ1  H   -6.658   5.090  -5.572 1.00 . B B .  70 LYS HZ1  1 1 
       24 71776 2 1 70 LYS HZ2  H   -7.155   5.552  -7.079 1.00 . B B .  70 LYS HZ2  1 1 
       24 71777 2 1 70 LYS HZ3  H   -7.289   6.576  -5.791 1.00 . B B .  70 LYS HZ3  1 1 
       24 71778 2 1 70 LYS N    N   -2.551   8.804  -4.327 1.00 . B B .  70 LYS N    1 1 
       24 71779 2 1 70 LYS NZ   N   -6.713   5.862  -6.224 1.00 . B B .  70 LYS NZ   1 1 
       24 71780 2 1 70 LYS O    O   -0.900   7.108  -7.015 1.00 . B B .  70 LYS O    1 1 
       24 71781 2 1 71 GLU C    C    1.905   8.026  -5.094 1.00 . B B .  71 GLU C    1 1 
       24 71782 2 1 71 GLU CA   C    1.211   8.846  -6.208 1.00 . B B .  71 GLU CA   1 1 
       24 71783 2 1 71 GLU CB   C    1.821  10.259  -6.404 1.00 . B B .  71 GLU CB   1 1 
       24 71784 2 1 71 GLU CD   C    1.845  12.356  -7.888 1.00 . B B .  71 GLU CD   1 1 
       24 71785 2 1 71 GLU CG   C    1.467  10.874  -7.778 1.00 . B B .  71 GLU CG   1 1 
       24 71786 2 1 71 GLU H    H   -0.500   9.669  -5.252 1.00 . B B .  71 GLU H    1 1 
       24 71787 2 1 71 GLU HA   H    1.355   8.297  -7.138 1.00 . B B .  71 GLU HA   1 1 
       24 71788 2 1 71 GLU HB2  H    1.460  10.915  -5.613 1.00 . B B .  71 GLU HB2  1 1 
       24 71789 2 1 71 GLU HB3  H    2.906  10.198  -6.324 1.00 . B B .  71 GLU HB3  1 1 
       24 71790 2 1 71 GLU HG2  H    1.976  10.313  -8.561 1.00 . B B .  71 GLU HG2  1 1 
       24 71791 2 1 71 GLU HG3  H    0.391  10.791  -7.940 1.00 . B B .  71 GLU HG3  1 1 
       24 71792 2 1 71 GLU N    N   -0.226   8.959  -5.923 1.00 . B B .  71 GLU N    1 1 
       24 71793 2 1 71 GLU O    O    2.504   6.992  -5.381 1.00 . B B .  71 GLU O    1 1 
       24 71794 2 1 71 GLU OE1  O    1.463  13.222  -7.088 1.00 . B B .  71 GLU OE1  1 1 
       24 71795 2 1 71 GLU OE2  O    2.531  12.870  -8.790 1.00 . B B .  71 GLU OE2  1 1 
       24 71796 2 1 72 TYR C    C    2.353   6.255  -2.591 1.00 . B B .  72 TYR C    1 1 
       24 71797 2 1 72 TYR CA   C    2.393   7.789  -2.633 1.00 . B B .  72 TYR CA   1 1 
       24 71798 2 1 72 TYR CB   C    1.694   8.337  -1.386 1.00 . B B .  72 TYR CB   1 1 
       24 71799 2 1 72 TYR CD1  C    3.369   8.380   0.514 1.00 . B B .  72 TYR CD1  1 1 
       24 71800 2 1 72 TYR CD2  C    1.432   6.913   0.697 1.00 . B B .  72 TYR CD2  1 1 
       24 71801 2 1 72 TYR CE1  C    3.755   8.027   1.820 1.00 . B B .  72 TYR CE1  1 1 
       24 71802 2 1 72 TYR CE2  C    1.796   6.583   2.017 1.00 . B B .  72 TYR CE2  1 1 
       24 71803 2 1 72 TYR CG   C    2.199   7.835  -0.045 1.00 . B B .  72 TYR CG   1 1 
       24 71804 2 1 72 TYR CZ   C    2.958   7.150   2.587 1.00 . B B .  72 TYR CZ   1 1 
       24 71805 2 1 72 TYR H    H    1.204   9.235  -3.644 1.00 . B B .  72 TYR H    1 1 
       24 71806 2 1 72 TYR HA   H    3.433   8.104  -2.598 1.00 . B B .  72 TYR HA   1 1 
       24 71807 2 1 72 TYR HB2  H    1.754   9.425  -1.392 1.00 . B B .  72 TYR HB2  1 1 
       24 71808 2 1 72 TYR HB3  H    0.647   8.069  -1.465 1.00 . B B .  72 TYR HB3  1 1 
       24 71809 2 1 72 TYR HD1  H    3.946   9.109  -0.037 1.00 . B B .  72 TYR HD1  1 1 
       24 71810 2 1 72 TYR HD2  H    0.522   6.510   0.278 1.00 . B B .  72 TYR HD2  1 1 
       24 71811 2 1 72 TYR HE1  H    4.624   8.476   2.270 1.00 . B B .  72 TYR HE1  1 1 
       24 71812 2 1 72 TYR HE2  H    1.173   5.926   2.603 1.00 . B B .  72 TYR HE2  1 1 
       24 71813 2 1 72 TYR HH   H    2.617   6.385   4.337 1.00 . B B .  72 TYR HH   1 1 
       24 71814 2 1 72 TYR N    N    1.740   8.389  -3.814 1.00 . B B .  72 TYR N    1 1 
       24 71815 2 1 72 TYR O    O    3.326   5.603  -2.220 1.00 . B B .  72 TYR O    1 1 
       24 71816 2 1 72 TYR OH   O    3.292   6.882   3.876 1.00 . B B .  72 TYR OH   1 1 
       24 71817 2 1 73 SER C    C    2.155   3.506  -4.038 1.00 . B B .  73 SER C    1 1 
       24 71818 2 1 73 SER CA   C    1.150   4.176  -3.069 1.00 . B B .  73 SER CA   1 1 
       24 71819 2 1 73 SER CB   C   -0.287   3.789  -3.399 1.00 . B B .  73 SER CB   1 1 
       24 71820 2 1 73 SER H    H    0.447   6.210  -3.262 1.00 . B B .  73 SER H    1 1 
       24 71821 2 1 73 SER HA   H    1.366   3.781  -2.075 1.00 . B B .  73 SER HA   1 1 
       24 71822 2 1 73 SER HB2  H   -0.974   4.526  -2.979 1.00 . B B .  73 SER HB2  1 1 
       24 71823 2 1 73 SER HB3  H   -0.426   3.741  -4.481 1.00 . B B .  73 SER HB3  1 1 
       24 71824 2 1 73 SER HG   H   -1.452   2.283  -3.119 1.00 . B B .  73 SER HG   1 1 
       24 71825 2 1 73 SER N    N    1.250   5.638  -3.010 1.00 . B B .  73 SER N    1 1 
       24 71826 2 1 73 SER O    O    2.436   2.316  -3.908 1.00 . B B .  73 SER O    1 1 
       24 71827 2 1 73 SER OG   O   -0.566   2.542  -2.811 1.00 . B B .  73 SER OG   1 1 
       24 71828 2 1 74 VAL C    C    5.085   3.358  -4.929 1.00 . B B .  74 VAL C    1 1 
       24 71829 2 1 74 VAL CA   C    3.895   3.771  -5.804 1.00 . B B .  74 VAL CA   1 1 
       24 71830 2 1 74 VAL CB   C    4.359   4.866  -6.793 1.00 . B B .  74 VAL CB   1 1 
       24 71831 2 1 74 VAL CG1  C    5.622   4.482  -7.586 1.00 . B B .  74 VAL CG1  1 1 
       24 71832 2 1 74 VAL CG2  C    3.252   5.203  -7.805 1.00 . B B .  74 VAL CG2  1 1 
       24 71833 2 1 74 VAL H    H    2.513   5.237  -5.050 1.00 . B B .  74 VAL H    1 1 
       24 71834 2 1 74 VAL HA   H    3.560   2.904  -6.377 1.00 . B B .  74 VAL HA   1 1 
       24 71835 2 1 74 VAL HB   H    4.604   5.762  -6.226 1.00 . B B .  74 VAL HB   1 1 
       24 71836 2 1 74 VAL HG11 H    5.882   5.283  -8.275 1.00 . B B .  74 VAL HG11 1 1 
       24 71837 2 1 74 VAL HG12 H    6.466   4.349  -6.912 1.00 . B B .  74 VAL HG12 1 1 
       24 71838 2 1 74 VAL HG13 H    5.455   3.560  -8.147 1.00 . B B .  74 VAL HG13 1 1 
       24 71839 2 1 74 VAL HG21 H    3.494   6.154  -8.275 1.00 . B B .  74 VAL HG21 1 1 
       24 71840 2 1 74 VAL HG22 H    3.172   4.420  -8.560 1.00 . B B .  74 VAL HG22 1 1 
       24 71841 2 1 74 VAL HG23 H    2.284   5.310  -7.319 1.00 . B B .  74 VAL HG23 1 1 
       24 71842 2 1 74 VAL N    N    2.767   4.247  -4.974 1.00 . B B .  74 VAL N    1 1 
       24 71843 2 1 74 VAL O    O    5.659   2.291  -5.140 1.00 . B B .  74 VAL O    1 1 
       24 71844 2 1 75 PHE C    C    6.153   2.590  -2.194 1.00 . B B .  75 PHE C    1 1 
       24 71845 2 1 75 PHE CA   C    6.490   3.872  -2.959 1.00 . B B .  75 PHE CA   1 1 
       24 71846 2 1 75 PHE CB   C    6.676   5.100  -2.054 1.00 . B B .  75 PHE CB   1 1 
       24 71847 2 1 75 PHE CD1  C    9.007   4.699  -1.143 1.00 . B B .  75 PHE CD1  1 1 
       24 71848 2 1 75 PHE CD2  C    7.232   5.333   0.403 1.00 . B B .  75 PHE CD2  1 1 
       24 71849 2 1 75 PHE CE1  C    9.932   4.733  -0.082 1.00 . B B .  75 PHE CE1  1 1 
       24 71850 2 1 75 PHE CE2  C    8.159   5.368   1.458 1.00 . B B .  75 PHE CE2  1 1 
       24 71851 2 1 75 PHE CG   C    7.655   5.002  -0.902 1.00 . B B .  75 PHE CG   1 1 
       24 71852 2 1 75 PHE CZ   C    9.511   5.083   1.209 1.00 . B B .  75 PHE CZ   1 1 
       24 71853 2 1 75 PHE H    H    4.887   5.018  -3.781 1.00 . B B .  75 PHE H    1 1 
       24 71854 2 1 75 PHE HA   H    7.422   3.693  -3.496 1.00 . B B .  75 PHE HA   1 1 
       24 71855 2 1 75 PHE HB2  H    7.033   5.902  -2.689 1.00 . B B .  75 PHE HB2  1 1 
       24 71856 2 1 75 PHE HB3  H    5.711   5.398  -1.649 1.00 . B B .  75 PHE HB3  1 1 
       24 71857 2 1 75 PHE HD1  H    9.343   4.457  -2.141 1.00 . B B .  75 PHE HD1  1 1 
       24 71858 2 1 75 PHE HD2  H    6.198   5.585   0.597 1.00 . B B .  75 PHE HD2  1 1 
       24 71859 2 1 75 PHE HE1  H   10.966   4.480  -0.245 1.00 . B B .  75 PHE HE1  1 1 
       24 71860 2 1 75 PHE HE2  H    7.838   5.622   2.459 1.00 . B B .  75 PHE HE2  1 1 
       24 71861 2 1 75 PHE HZ   H   10.234   5.125   2.006 1.00 . B B .  75 PHE HZ   1 1 
       24 71862 2 1 75 PHE N    N    5.432   4.178  -3.928 1.00 . B B .  75 PHE N    1 1 
       24 71863 2 1 75 PHE O    O    6.941   1.646  -2.222 1.00 . B B .  75 PHE O    1 1 
       24 71864 2 1 76 LEU C    C    4.499   0.051  -1.808 1.00 . B B .  76 LEU C    1 1 
       24 71865 2 1 76 LEU CA   C    4.454   1.313  -0.923 1.00 . B B .  76 LEU CA   1 1 
       24 71866 2 1 76 LEU CB   C    3.026   1.579  -0.408 1.00 . B B .  76 LEU CB   1 1 
       24 71867 2 1 76 LEU CD1  C    1.341   2.977   0.793 1.00 . B B .  76 LEU CD1  1 1 
       24 71868 2 1 76 LEU CD2  C    3.747   3.085   1.558 1.00 . B B .  76 LEU CD2  1 1 
       24 71869 2 1 76 LEU CG   C    2.809   2.907   0.355 1.00 . B B .  76 LEU CG   1 1 
       24 71870 2 1 76 LEU H    H    4.341   3.316  -1.678 1.00 . B B .  76 LEU H    1 1 
       24 71871 2 1 76 LEU HA   H    5.109   1.114  -0.073 1.00 . B B .  76 LEU HA   1 1 
       24 71872 2 1 76 LEU HB2  H    2.343   1.567  -1.260 1.00 . B B .  76 LEU HB2  1 1 
       24 71873 2 1 76 LEU HB3  H    2.747   0.749   0.243 1.00 . B B .  76 LEU HB3  1 1 
       24 71874 2 1 76 LEU HD11 H    1.092   2.124   1.422 1.00 . B B .  76 LEU HD11 1 1 
       24 71875 2 1 76 LEU HD12 H    0.687   2.963  -0.079 1.00 . B B .  76 LEU HD12 1 1 
       24 71876 2 1 76 LEU HD13 H    1.161   3.898   1.344 1.00 . B B .  76 LEU HD13 1 1 
       24 71877 2 1 76 LEU HD21 H    4.786   3.108   1.229 1.00 . B B .  76 LEU HD21 1 1 
       24 71878 2 1 76 LEU HD22 H    3.616   2.271   2.266 1.00 . B B .  76 LEU HD22 1 1 
       24 71879 2 1 76 LEU HD23 H    3.527   4.028   2.060 1.00 . B B .  76 LEU HD23 1 1 
       24 71880 2 1 76 LEU HG   H    2.985   3.740  -0.325 1.00 . B B .  76 LEU HG   1 1 
       24 71881 2 1 76 LEU N    N    4.944   2.506  -1.625 1.00 . B B .  76 LEU N    1 1 
       24 71882 2 1 76 LEU O    O    4.902  -1.012  -1.338 1.00 . B B .  76 LEU O    1 1 
       24 71883 2 1 77 THR C    C    5.627  -1.446  -4.259 1.00 . B B .  77 THR C    1 1 
       24 71884 2 1 77 THR CA   C    4.218  -0.901  -4.093 1.00 . B B .  77 THR CA   1 1 
       24 71885 2 1 77 THR CB   C    3.666  -0.437  -5.442 1.00 . B B .  77 THR CB   1 1 
       24 71886 2 1 77 THR CG2  C    3.681  -1.558  -6.481 1.00 . B B .  77 THR CG2  1 1 
       24 71887 2 1 77 THR H    H    3.790   1.076  -3.392 1.00 . B B .  77 THR H    1 1 
       24 71888 2 1 77 THR HA   H    3.605  -1.728  -3.735 1.00 . B B .  77 THR HA   1 1 
       24 71889 2 1 77 THR HB   H    4.241   0.405  -5.826 1.00 . B B .  77 THR HB   1 1 
       24 71890 2 1 77 THR HG1  H    2.332   0.808  -4.791 1.00 . B B .  77 THR HG1  1 1 
       24 71891 2 1 77 THR HG21 H    4.702  -1.727  -6.821 1.00 . B B .  77 THR HG21 1 1 
       24 71892 2 1 77 THR HG22 H    3.068  -1.269  -7.333 1.00 . B B .  77 THR HG22 1 1 
       24 71893 2 1 77 THR HG23 H    3.301  -2.483  -6.047 1.00 . B B .  77 THR HG23 1 1 
       24 71894 2 1 77 THR N    N    4.163   0.181  -3.100 1.00 . B B .  77 THR N    1 1 
       24 71895 2 1 77 THR O    O    5.818  -2.653  -4.126 1.00 . B B .  77 THR O    1 1 
       24 71896 2 1 77 THR OG1  O    2.330  -0.044  -5.266 1.00 . B B .  77 THR OG1  1 1 
       24 71897 2 1 78 MET C    C    8.607  -1.725  -3.528 1.00 . B B .  78 MET C    1 1 
       24 71898 2 1 78 MET CA   C    7.996  -1.057  -4.767 1.00 . B B .  78 MET CA   1 1 
       24 71899 2 1 78 MET CB   C    8.887   0.091  -5.271 1.00 . B B .  78 MET CB   1 1 
       24 71900 2 1 78 MET CE   C    9.450   3.175  -7.042 1.00 . B B .  78 MET CE   1 1 
       24 71901 2 1 78 MET CG   C    8.420   0.623  -6.633 1.00 . B B .  78 MET CG   1 1 
       24 71902 2 1 78 MET H    H    6.411   0.398  -4.581 1.00 . B B .  78 MET H    1 1 
       24 71903 2 1 78 MET HA   H    7.972  -1.831  -5.536 1.00 . B B .  78 MET HA   1 1 
       24 71904 2 1 78 MET HB2  H    8.905   0.905  -4.544 1.00 . B B .  78 MET HB2  1 1 
       24 71905 2 1 78 MET HB3  H    9.904  -0.293  -5.381 1.00 . B B .  78 MET HB3  1 1 
       24 71906 2 1 78 MET HE1  H   10.269   3.795  -7.411 1.00 . B B .  78 MET HE1  1 1 
       24 71907 2 1 78 MET HE2  H    8.512   3.553  -7.443 1.00 . B B .  78 MET HE2  1 1 
       24 71908 2 1 78 MET HE3  H    9.431   3.210  -5.953 1.00 . B B .  78 MET HE3  1 1 
       24 71909 2 1 78 MET HG2  H    8.077  -0.218  -7.236 1.00 . B B .  78 MET HG2  1 1 
       24 71910 2 1 78 MET HG3  H    7.578   1.297  -6.486 1.00 . B B .  78 MET HG3  1 1 
       24 71911 2 1 78 MET N    N    6.618  -0.592  -4.532 1.00 . B B .  78 MET N    1 1 
       24 71912 2 1 78 MET O    O    9.309  -2.728  -3.661 1.00 . B B .  78 MET O    1 1 
       24 71913 2 1 78 MET SD   S    9.705   1.473  -7.590 1.00 . B B .  78 MET SD   1 1 
       24 71914 2 1 79 LEU C    C    8.121  -3.174  -0.793 1.00 . B B .  79 LEU C    1 1 
       24 71915 2 1 79 LEU CA   C    8.753  -1.804  -1.058 1.00 . B B .  79 LEU CA   1 1 
       24 71916 2 1 79 LEU CB   C    8.435  -0.820   0.076 1.00 . B B .  79 LEU CB   1 1 
       24 71917 2 1 79 LEU CD1  C    8.585   1.483   0.990 1.00 . B B .  79 LEU CD1  1 1 
       24 71918 2 1 79 LEU CD2  C   10.701   0.358   0.159 1.00 . B B .  79 LEU CD2  1 1 
       24 71919 2 1 79 LEU CG   C    9.185   0.521  -0.035 1.00 . B B .  79 LEU CG   1 1 
       24 71920 2 1 79 LEU H    H    7.698  -0.410  -2.288 1.00 . B B .  79 LEU H    1 1 
       24 71921 2 1 79 LEU HA   H    9.831  -1.971  -1.096 1.00 . B B .  79 LEU HA   1 1 
       24 71922 2 1 79 LEU HB2  H    7.360  -0.633   0.084 1.00 . B B .  79 LEU HB2  1 1 
       24 71923 2 1 79 LEU HB3  H    8.695  -1.287   1.029 1.00 . B B .  79 LEU HB3  1 1 
       24 71924 2 1 79 LEU HD11 H    9.059   2.451   0.895 1.00 . B B .  79 LEU HD11 1 1 
       24 71925 2 1 79 LEU HD12 H    8.750   1.103   1.996 1.00 . B B .  79 LEU HD12 1 1 
       24 71926 2 1 79 LEU HD13 H    7.516   1.602   0.815 1.00 . B B .  79 LEU HD13 1 1 
       24 71927 2 1 79 LEU HD21 H   10.905  -0.210   1.067 1.00 . B B .  79 LEU HD21 1 1 
       24 71928 2 1 79 LEU HD22 H   11.175   1.337   0.229 1.00 . B B .  79 LEU HD22 1 1 
       24 71929 2 1 79 LEU HD23 H   11.129  -0.174  -0.690 1.00 . B B .  79 LEU HD23 1 1 
       24 71930 2 1 79 LEU HG   H    9.029   0.954  -1.020 1.00 . B B .  79 LEU HG   1 1 
       24 71931 2 1 79 LEU N    N    8.297  -1.226  -2.327 1.00 . B B .  79 LEU N    1 1 
       24 71932 2 1 79 LEU O    O    8.839  -4.124  -0.483 1.00 . B B .  79 LEU O    1 1 
       24 71933 2 1 80 CYS C    C    6.695  -5.640  -1.891 1.00 . B B .  80 CYS C    1 1 
       24 71934 2 1 80 CYS CA   C    6.140  -4.616  -0.893 1.00 . B B .  80 CYS CA   1 1 
       24 71935 2 1 80 CYS CB   C    4.626  -4.458  -1.064 1.00 . B B .  80 CYS CB   1 1 
       24 71936 2 1 80 CYS H    H    6.243  -2.499  -1.224 1.00 . B B .  80 CYS H    1 1 
       24 71937 2 1 80 CYS HA   H    6.348  -5.037   0.092 1.00 . B B .  80 CYS HA   1 1 
       24 71938 2 1 80 CYS HB2  H    4.399  -3.858  -1.949 1.00 . B B .  80 CYS HB2  1 1 
       24 71939 2 1 80 CYS HB3  H    4.207  -5.454  -1.200 1.00 . B B .  80 CYS HB3  1 1 
       24 71940 2 1 80 CYS HG   H    4.447  -4.518   1.318 1.00 . B B .  80 CYS HG   1 1 
       24 71941 2 1 80 CYS N    N    6.803  -3.314  -0.991 1.00 . B B .  80 CYS N    1 1 
       24 71942 2 1 80 CYS O    O    6.839  -6.797  -1.511 1.00 . B B .  80 CYS O    1 1 
       24 71943 2 1 80 CYS SG   S    3.869  -3.721   0.412 1.00 . B B .  80 CYS SG   1 1 
       24 71944 2 1 81 MET C    C    9.084  -6.610  -3.618 1.00 . B B .  81 MET C    1 1 
       24 71945 2 1 81 MET CA   C    7.684  -6.167  -4.061 1.00 . B B .  81 MET CA   1 1 
       24 71946 2 1 81 MET CB   C    7.723  -5.566  -5.466 1.00 . B B .  81 MET CB   1 1 
       24 71947 2 1 81 MET CE   C    6.298  -7.369  -8.031 1.00 . B B .  81 MET CE   1 1 
       24 71948 2 1 81 MET CG   C    6.319  -5.442  -6.071 1.00 . B B .  81 MET CG   1 1 
       24 71949 2 1 81 MET H    H    6.882  -4.274  -3.387 1.00 . B B .  81 MET H    1 1 
       24 71950 2 1 81 MET HA   H    7.093  -7.085  -4.104 1.00 . B B .  81 MET HA   1 1 
       24 71951 2 1 81 MET HB2  H    8.211  -4.590  -5.453 1.00 . B B .  81 MET HB2  1 1 
       24 71952 2 1 81 MET HB3  H    8.319  -6.232  -6.096 1.00 . B B .  81 MET HB3  1 1 
       24 71953 2 1 81 MET HE1  H    6.801  -7.838  -7.184 1.00 . B B .  81 MET HE1  1 1 
       24 71954 2 1 81 MET HE2  H    5.263  -7.714  -8.055 1.00 . B B .  81 MET HE2  1 1 
       24 71955 2 1 81 MET HE3  H    6.806  -7.675  -8.944 1.00 . B B .  81 MET HE3  1 1 
       24 71956 2 1 81 MET HG2  H    5.666  -6.228  -5.689 1.00 . B B .  81 MET HG2  1 1 
       24 71957 2 1 81 MET HG3  H    5.877  -4.491  -5.775 1.00 . B B .  81 MET HG3  1 1 
       24 71958 2 1 81 MET N    N    7.045  -5.240  -3.118 1.00 . B B .  81 MET N    1 1 
       24 71959 2 1 81 MET O    O    9.419  -7.780  -3.783 1.00 . B B .  81 MET O    1 1 
       24 71960 2 1 81 MET SD   S    6.356  -5.561  -7.870 1.00 . B B .  81 MET SD   1 1 
       24 71961 2 1 82 ALA C    C   11.016  -7.075  -1.246 1.00 . B B .  82 ALA C    1 1 
       24 71962 2 1 82 ALA CA   C   11.173  -6.101  -2.423 1.00 . B B .  82 ALA CA   1 1 
       24 71963 2 1 82 ALA CB   C   11.927  -4.829  -2.004 1.00 . B B .  82 ALA CB   1 1 
       24 71964 2 1 82 ALA H    H    9.533  -4.787  -2.841 1.00 . B B .  82 ALA H    1 1 
       24 71965 2 1 82 ALA HA   H   11.758  -6.622  -3.185 1.00 . B B .  82 ALA HA   1 1 
       24 71966 2 1 82 ALA HB1  H   12.073  -4.180  -2.868 1.00 . B B .  82 ALA HB1  1 1 
       24 71967 2 1 82 ALA HB2  H   11.367  -4.293  -1.237 1.00 . B B .  82 ALA HB2  1 1 
       24 71968 2 1 82 ALA HB3  H   12.900  -5.107  -1.593 1.00 . B B .  82 ALA HB3  1 1 
       24 71969 2 1 82 ALA N    N    9.873  -5.728  -2.994 1.00 . B B .  82 ALA N    1 1 
       24 71970 2 1 82 ALA O    O   11.676  -8.110  -1.208 1.00 . B B .  82 ALA O    1 1 
       24 71971 2 1 83 TYR C    C    9.210  -9.022   0.387 1.00 . B B .  83 TYR C    1 1 
       24 71972 2 1 83 TYR CA   C    9.832  -7.686   0.819 1.00 . B B .  83 TYR CA   1 1 
       24 71973 2 1 83 TYR CB   C    8.940  -6.977   1.848 1.00 . B B .  83 TYR CB   1 1 
       24 71974 2 1 83 TYR CD1  C   10.492  -6.946   3.830 1.00 . B B .  83 TYR CD1  1 1 
       24 71975 2 1 83 TYR CD2  C    9.603  -4.822   3.024 1.00 . B B .  83 TYR CD2  1 1 
       24 71976 2 1 83 TYR CE1  C   11.162  -6.275   4.868 1.00 . B B .  83 TYR CE1  1 1 
       24 71977 2 1 83 TYR CE2  C   10.274  -4.145   4.060 1.00 . B B .  83 TYR CE2  1 1 
       24 71978 2 1 83 TYR CG   C    9.707  -6.222   2.912 1.00 . B B .  83 TYR CG   1 1 
       24 71979 2 1 83 TYR CZ   C   11.050  -4.872   4.993 1.00 . B B .  83 TYR CZ   1 1 
       24 71980 2 1 83 TYR H    H    9.616  -5.902  -0.361 1.00 . B B .  83 TYR H    1 1 
       24 71981 2 1 83 TYR HA   H   10.779  -7.940   1.297 1.00 . B B .  83 TYR HA   1 1 
       24 71982 2 1 83 TYR HB2  H    8.243  -6.310   1.340 1.00 . B B .  83 TYR HB2  1 1 
       24 71983 2 1 83 TYR HB3  H    8.348  -7.726   2.375 1.00 . B B .  83 TYR HB3  1 1 
       24 71984 2 1 83 TYR HD1  H   10.578  -8.021   3.743 1.00 . B B .  83 TYR HD1  1 1 
       24 71985 2 1 83 TYR HD2  H    9.007  -4.262   2.318 1.00 . B B .  83 TYR HD2  1 1 
       24 71986 2 1 83 TYR HE1  H   11.766  -6.821   5.578 1.00 . B B .  83 TYR HE1  1 1 
       24 71987 2 1 83 TYR HE2  H   10.194  -3.070   4.152 1.00 . B B .  83 TYR HE2  1 1 
       24 71988 2 1 83 TYR HH   H   11.577  -3.264   5.993 1.00 . B B .  83 TYR HH   1 1 
       24 71989 2 1 83 TYR N    N   10.114  -6.784  -0.303 1.00 . B B .  83 TYR N    1 1 
       24 71990 2 1 83 TYR O    O    9.443 -10.035   1.049 1.00 . B B .  83 TYR O    1 1 
       24 71991 2 1 83 TYR OH   O   11.680  -4.243   6.019 1.00 . B B .  83 TYR OH   1 1 
       24 71992 2 1 84 ASN C    C    9.006 -11.259  -1.730 1.00 . B B .  84 ASN C    1 1 
       24 71993 2 1 84 ASN CA   C    7.898 -10.292  -1.273 1.00 . B B .  84 ASN CA   1 1 
       24 71994 2 1 84 ASN CB   C    6.929  -9.945  -2.417 1.00 . B B .  84 ASN CB   1 1 
       24 71995 2 1 84 ASN CG   C    6.081 -11.140  -2.812 1.00 . B B .  84 ASN CG   1 1 
       24 71996 2 1 84 ASN H    H    8.242  -8.185  -1.187 1.00 . B B .  84 ASN H    1 1 
       24 71997 2 1 84 ASN HA   H    7.338 -10.801  -0.492 1.00 . B B .  84 ASN HA   1 1 
       24 71998 2 1 84 ASN HB2  H    6.250  -9.160  -2.089 1.00 . B B .  84 ASN HB2  1 1 
       24 71999 2 1 84 ASN HB3  H    7.484  -9.593  -3.288 1.00 . B B .  84 ASN HB3  1 1 
       24 72000 2 1 84 ASN HD21 H    5.145 -11.117  -1.025 1.00 . B B .  84 ASN HD21 1 1 
       24 72001 2 1 84 ASN HD22 H    4.795 -12.471  -2.087 1.00 . B B .  84 ASN HD22 1 1 
       24 72002 2 1 84 ASN N    N    8.440  -9.055  -0.706 1.00 . B B .  84 ASN N    1 1 
       24 72003 2 1 84 ASN ND2  N    5.195 -11.554  -1.926 1.00 . B B .  84 ASN ND2  1 1 
       24 72004 2 1 84 ASN O    O    9.029 -12.406  -1.282 1.00 . B B .  84 ASN O    1 1 
       24 72005 2 1 84 ASN OD1  O    6.193 -11.696  -3.891 1.00 . B B .  84 ASN OD1  1 1 
       24 72006 2 1 85 ASP C    C   12.000 -12.055  -1.990 1.00 . B B .  85 ASP C    1 1 
       24 72007 2 1 85 ASP CA   C   11.066 -11.536  -3.099 1.00 . B B .  85 ASP CA   1 1 
       24 72008 2 1 85 ASP CB   C   11.793 -10.603  -4.079 1.00 . B B .  85 ASP CB   1 1 
       24 72009 2 1 85 ASP CG   C   12.873 -11.316  -4.892 1.00 . B B .  85 ASP CG   1 1 
       24 72010 2 1 85 ASP H    H    9.855  -9.810  -2.858 1.00 . B B .  85 ASP H    1 1 
       24 72011 2 1 85 ASP HA   H   10.688 -12.397  -3.649 1.00 . B B .  85 ASP HA   1 1 
       24 72012 2 1 85 ASP HB2  H   11.059 -10.187  -4.774 1.00 . B B .  85 ASP HB2  1 1 
       24 72013 2 1 85 ASP HB3  H   12.234  -9.768  -3.532 1.00 . B B .  85 ASP HB3  1 1 
       24 72014 2 1 85 ASP N    N    9.938 -10.773  -2.553 1.00 . B B .  85 ASP N    1 1 
       24 72015 2 1 85 ASP O    O   12.295 -13.247  -1.916 1.00 . B B .  85 ASP O    1 1 
       24 72016 2 1 85 ASP OD1  O   12.508 -11.872  -5.952 1.00 . B B .  85 ASP OD1  1 1 
       24 72017 2 1 85 ASP OD2  O   14.051 -11.246  -4.475 1.00 . B B .  85 ASP OD2  1 1 
       24 72018 2 1 86 PHE C    C   12.641 -12.654   0.930 1.00 . B B .  86 PHE C    1 1 
       24 72019 2 1 86 PHE CA   C   13.193 -11.464   0.119 1.00 . B B .  86 PHE CA   1 1 
       24 72020 2 1 86 PHE CB   C   13.248 -10.158   0.940 1.00 . B B .  86 PHE CB   1 1 
       24 72021 2 1 86 PHE CD1  C   15.135 -10.920   2.521 1.00 . B B .  86 PHE CD1  1 1 
       24 72022 2 1 86 PHE CD2  C   14.779  -8.550   2.104 1.00 . B B .  86 PHE CD2  1 1 
       24 72023 2 1 86 PHE CE1  C   16.202 -10.599   3.380 1.00 . B B .  86 PHE CE1  1 1 
       24 72024 2 1 86 PHE CE2  C   15.845  -8.229   2.957 1.00 . B B .  86 PHE CE2  1 1 
       24 72025 2 1 86 PHE CG   C   14.419  -9.894   1.872 1.00 . B B .  86 PHE CG   1 1 
       24 72026 2 1 86 PHE CZ   C   16.560  -9.256   3.598 1.00 . B B .  86 PHE CZ   1 1 
       24 72027 2 1 86 PHE H    H   12.079 -10.211  -1.201 1.00 . B B .  86 PHE H    1 1 
       24 72028 2 1 86 PHE HA   H   14.192 -11.726  -0.235 1.00 . B B .  86 PHE HA   1 1 
       24 72029 2 1 86 PHE HB2  H   13.273  -9.337   0.225 1.00 . B B .  86 PHE HB2  1 1 
       24 72030 2 1 86 PHE HB3  H   12.325 -10.052   1.509 1.00 . B B .  86 PHE HB3  1 1 
       24 72031 2 1 86 PHE HD1  H   14.878 -11.957   2.373 1.00 . B B .  86 PHE HD1  1 1 
       24 72032 2 1 86 PHE HD2  H   14.230  -7.755   1.621 1.00 . B B .  86 PHE HD2  1 1 
       24 72033 2 1 86 PHE HE1  H   16.742 -11.394   3.878 1.00 . B B .  86 PHE HE1  1 1 
       24 72034 2 1 86 PHE HE2  H   16.104  -7.191   3.118 1.00 . B B .  86 PHE HE2  1 1 
       24 72035 2 1 86 PHE HZ   H   17.378  -9.016   4.261 1.00 . B B .  86 PHE HZ   1 1 
       24 72036 2 1 86 PHE N    N   12.359 -11.172  -1.053 1.00 . B B .  86 PHE N    1 1 
       24 72037 2 1 86 PHE O    O   13.376 -13.589   1.246 1.00 . B B .  86 PHE O    1 1 
       24 72038 2 1 87 PHE C    C   10.730 -15.102   1.210 1.00 . B B .  87 PHE C    1 1 
       24 72039 2 1 87 PHE CA   C   10.647 -13.744   1.934 1.00 . B B .  87 PHE CA   1 1 
       24 72040 2 1 87 PHE CB   C    9.188 -13.308   2.146 1.00 . B B .  87 PHE CB   1 1 
       24 72041 2 1 87 PHE CD1  C    7.667 -15.335   2.240 1.00 . B B .  87 PHE CD1  1 1 
       24 72042 2 1 87 PHE CD2  C    8.197 -14.177   4.314 1.00 . B B .  87 PHE CD2  1 1 
       24 72043 2 1 87 PHE CE1  C    6.861 -16.242   2.949 1.00 . B B .  87 PHE CE1  1 1 
       24 72044 2 1 87 PHE CE2  C    7.410 -15.099   5.026 1.00 . B B .  87 PHE CE2  1 1 
       24 72045 2 1 87 PHE CG   C    8.329 -14.292   2.917 1.00 . B B .  87 PHE CG   1 1 
       24 72046 2 1 87 PHE CZ   C    6.738 -16.127   4.345 1.00 . B B .  87 PHE CZ   1 1 
       24 72047 2 1 87 PHE H    H   10.769 -11.897   0.863 1.00 . B B .  87 PHE H    1 1 
       24 72048 2 1 87 PHE HA   H   11.113 -13.874   2.915 1.00 . B B .  87 PHE HA   1 1 
       24 72049 2 1 87 PHE HB2  H    9.186 -12.354   2.675 1.00 . B B .  87 PHE HB2  1 1 
       24 72050 2 1 87 PHE HB3  H    8.728 -13.136   1.173 1.00 . B B .  87 PHE HB3  1 1 
       24 72051 2 1 87 PHE HD1  H    7.793 -15.453   1.172 1.00 . B B .  87 PHE HD1  1 1 
       24 72052 2 1 87 PHE HD2  H    8.721 -13.399   4.849 1.00 . B B .  87 PHE HD2  1 1 
       24 72053 2 1 87 PHE HE1  H    6.373 -17.054   2.430 1.00 . B B .  87 PHE HE1  1 1 
       24 72054 2 1 87 PHE HE2  H    7.351 -15.040   6.104 1.00 . B B .  87 PHE HE2  1 1 
       24 72055 2 1 87 PHE HZ   H    6.164 -16.856   4.902 1.00 . B B .  87 PHE HZ   1 1 
       24 72056 2 1 87 PHE N    N   11.330 -12.666   1.208 1.00 . B B .  87 PHE N    1 1 
       24 72057 2 1 87 PHE O    O   10.739 -16.143   1.863 1.00 . B B .  87 PHE O    1 1 
       24 72058 2 1 88 LEU C    C   12.301 -16.949  -0.941 1.00 . B B .  88 LEU C    1 1 
       24 72059 2 1 88 LEU CA   C   10.896 -16.322  -0.941 1.00 . B B .  88 LEU CA   1 1 
       24 72060 2 1 88 LEU CB   C   10.364 -16.019  -2.358 1.00 . B B .  88 LEU CB   1 1 
       24 72061 2 1 88 LEU CD1  C    8.494 -15.035  -3.763 1.00 . B B .  88 LEU CD1  1 1 
       24 72062 2 1 88 LEU CD2  C    7.947 -16.818  -2.086 1.00 . B B .  88 LEU CD2  1 1 
       24 72063 2 1 88 LEU CG   C    8.866 -15.625  -2.397 1.00 . B B .  88 LEU CG   1 1 
       24 72064 2 1 88 LEU H    H   10.872 -14.215  -0.611 1.00 . B B .  88 LEU H    1 1 
       24 72065 2 1 88 LEU HA   H   10.277 -17.093  -0.495 1.00 . B B .  88 LEU HA   1 1 
       24 72066 2 1 88 LEU HB2  H   10.956 -15.210  -2.787 1.00 . B B .  88 LEU HB2  1 1 
       24 72067 2 1 88 LEU HB3  H   10.520 -16.895  -2.985 1.00 . B B .  88 LEU HB3  1 1 
       24 72068 2 1 88 LEU HD11 H    9.104 -14.152  -3.961 1.00 . B B .  88 LEU HD11 1 1 
       24 72069 2 1 88 LEU HD12 H    7.447 -14.729  -3.764 1.00 . B B .  88 LEU HD12 1 1 
       24 72070 2 1 88 LEU HD13 H    8.660 -15.769  -4.551 1.00 . B B .  88 LEU HD13 1 1 
       24 72071 2 1 88 LEU HD21 H    8.126 -17.178  -1.074 1.00 . B B .  88 LEU HD21 1 1 
       24 72072 2 1 88 LEU HD22 H    8.131 -17.627  -2.795 1.00 . B B .  88 LEU HD22 1 1 
       24 72073 2 1 88 LEU HD23 H    6.905 -16.506  -2.160 1.00 . B B .  88 LEU HD23 1 1 
       24 72074 2 1 88 LEU HG   H    8.672 -14.862  -1.648 1.00 . B B .  88 LEU HG   1 1 
       24 72075 2 1 88 LEU N    N   10.805 -15.105  -0.126 1.00 . B B .  88 LEU N    1 1 
       24 72076 2 1 88 LEU O    O   12.432 -18.101  -1.341 1.00 . B B .  88 LEU O    1 1 
       24 72077 2 1 89 GLU C    C   15.006 -16.967   1.298 1.00 . B B .  89 GLU C    1 1 
       24 72078 2 1 89 GLU CA   C   14.670 -16.737  -0.186 1.00 . B B .  89 GLU CA   1 1 
       24 72079 2 1 89 GLU CB   C   15.676 -15.778  -0.839 1.00 . B B .  89 GLU CB   1 1 
       24 72080 2 1 89 GLU CD   C   16.712 -17.579  -2.244 1.00 . B B .  89 GLU CD   1 1 
       24 72081 2 1 89 GLU CG   C   15.978 -16.235  -2.269 1.00 . B B .  89 GLU CG   1 1 
       24 72082 2 1 89 GLU H    H   13.136 -15.261  -0.231 1.00 . B B .  89 GLU H    1 1 
       24 72083 2 1 89 GLU HA   H   14.758 -17.718  -0.646 1.00 . B B .  89 GLU HA   1 1 
       24 72084 2 1 89 GLU HB2  H   15.267 -14.767  -0.846 1.00 . B B .  89 GLU HB2  1 1 
       24 72085 2 1 89 GLU HB3  H   16.607 -15.753  -0.273 1.00 . B B .  89 GLU HB3  1 1 
       24 72086 2 1 89 GLU HG2  H   15.035 -16.328  -2.813 1.00 . B B .  89 GLU HG2  1 1 
       24 72087 2 1 89 GLU HG3  H   16.595 -15.482  -2.759 1.00 . B B .  89 GLU HG3  1 1 
       24 72088 2 1 89 GLU N    N   13.312 -16.235  -0.438 1.00 . B B .  89 GLU N    1 1 
       24 72089 2 1 89 GLU O    O   16.108 -17.409   1.619 1.00 . B B .  89 GLU O    1 1 
       24 72090 2 1 89 GLU OE1  O   17.844 -17.662  -1.717 1.00 . B B .  89 GLU OE1  1 1 
       24 72091 2 1 89 GLU OE2  O   16.100 -18.615  -2.585 1.00 . B B .  89 GLU OE2  1 1 
       24 72092 2 1 90 ASP C    C   13.339 -17.999   4.215 1.00 . B B .  90 ASP C    1 1 
       24 72093 2 1 90 ASP CA   C   14.172 -16.832   3.649 1.00 . B B .  90 ASP CA   1 1 
       24 72094 2 1 90 ASP CB   C   13.703 -15.490   4.220 1.00 . B B .  90 ASP CB   1 1 
       24 72095 2 1 90 ASP CG   C   13.605 -15.471   5.746 1.00 . B B .  90 ASP CG   1 1 
       24 72096 2 1 90 ASP H    H   13.202 -16.311   1.831 1.00 . B B .  90 ASP H    1 1 
       24 72097 2 1 90 ASP HA   H   15.213 -16.987   3.940 1.00 . B B .  90 ASP HA   1 1 
       24 72098 2 1 90 ASP HB2  H   14.387 -14.706   3.894 1.00 . B B .  90 ASP HB2  1 1 
       24 72099 2 1 90 ASP HB3  H   12.718 -15.273   3.803 1.00 . B B .  90 ASP HB3  1 1 
       24 72100 2 1 90 ASP N    N   14.051 -16.712   2.191 1.00 . B B .  90 ASP N    1 1 
       24 72101 2 1 90 ASP O    O   13.861 -18.846   4.934 1.00 . B B .  90 ASP O    1 1 
       24 72102 2 1 90 ASP OD1  O   14.663 -15.441   6.412 1.00 . B B .  90 ASP OD1  1 1 
       24 72103 2 1 90 ASP OD2  O   12.447 -15.432   6.220 1.00 . B B .  90 ASP OD2  1 1 
       24 72104 2 1 91 ASN C    C   11.022 -20.353   3.461 1.00 . B B .  91 ASN C    1 1 
       24 72105 2 1 91 ASN CA   C   11.088 -19.076   4.344 1.00 . B B .  91 ASN CA   1 1 
       24 72106 2 1 91 ASN CB   C    9.713 -18.381   4.494 1.00 . B B .  91 ASN CB   1 1 
       24 72107 2 1 91 ASN CG   C    9.407 -17.899   5.911 1.00 . B B .  91 ASN CG   1 1 
       24 72108 2 1 91 ASN H    H   11.697 -17.351   3.245 1.00 . B B .  91 ASN H    1 1 
       24 72109 2 1 91 ASN HA   H   11.411 -19.416   5.329 1.00 . B B .  91 ASN HA   1 1 
       24 72110 2 1 91 ASN HB2  H    9.650 -17.530   3.817 1.00 . B B .  91 ASN HB2  1 1 
       24 72111 2 1 91 ASN HB3  H    8.918 -19.068   4.211 1.00 . B B .  91 ASN HB3  1 1 
       24 72112 2 1 91 ASN HD21 H   11.197 -16.924   6.164 1.00 . B B .  91 ASN HD21 1 1 
       24 72113 2 1 91 ASN HD22 H   10.061 -16.824   7.463 1.00 . B B .  91 ASN HD22 1 1 
       24 72114 2 1 91 ASN N    N   12.051 -18.072   3.859 1.00 . B B .  91 ASN N    1 1 
       24 72115 2 1 91 ASN ND2  N   10.318 -17.223   6.586 1.00 . B B .  91 ASN ND2  1 1 
       24 72116 2 1 91 ASN O    O   10.051 -21.110   3.532 1.00 . B B .  91 ASN O    1 1 
       24 72117 2 1 91 ASN OD1  O    8.321 -18.123   6.435 1.00 . B B .  91 ASN OD1  1 1 
       24 72118 2 1 92 LYS C    C   12.851 -22.912   2.103 1.00 . B B .  92 LYS C    1 1 
       24 72119 2 1 92 LYS CA   C   12.113 -21.654   1.612 1.00 . B B .  92 LYS CA   1 1 
       24 72120 2 1 92 LYS CB   C   12.716 -21.078   0.320 1.00 . B B .  92 LYS CB   1 1 
       24 72121 2 1 92 LYS CD   C   15.246 -21.179   0.901 1.00 . B B .  92 LYS CD   1 1 
       24 72122 2 1 92 LYS CE   C   16.543 -20.364   0.940 1.00 . B B .  92 LYS CE   1 1 
       24 72123 2 1 92 LYS CG   C   14.056 -20.330   0.427 1.00 . B B .  92 LYS CG   1 1 
       24 72124 2 1 92 LYS H    H   12.769 -19.896   2.578 1.00 . B B .  92 LYS H    1 1 
       24 72125 2 1 92 LYS HA   H   11.115 -22.017   1.383 1.00 . B B .  92 LYS HA   1 1 
       24 72126 2 1 92 LYS HB2  H   12.844 -21.892  -0.374 1.00 . B B .  92 LYS HB2  1 1 
       24 72127 2 1 92 LYS HB3  H   11.984 -20.394  -0.113 1.00 . B B .  92 LYS HB3  1 1 
       24 72128 2 1 92 LYS HD2  H   15.058 -21.520   1.918 1.00 . B B .  92 LYS HD2  1 1 
       24 72129 2 1 92 LYS HD3  H   15.363 -22.051   0.256 1.00 . B B .  92 LYS HD3  1 1 
       24 72130 2 1 92 LYS HE2  H   16.370 -19.511   1.598 1.00 . B B .  92 LYS HE2  1 1 
       24 72131 2 1 92 LYS HE3  H   17.329 -20.967   1.396 1.00 . B B .  92 LYS HE3  1 1 
       24 72132 2 1 92 LYS HG2  H   14.283 -19.946  -0.568 1.00 . B B .  92 LYS HG2  1 1 
       24 72133 2 1 92 LYS HG3  H   13.938 -19.479   1.095 1.00 . B B .  92 LYS HG3  1 1 
       24 72134 2 1 92 LYS HZ1  H   17.378 -20.613  -0.973 1.00 . B B .  92 LYS HZ1  1 1 
       24 72135 2 1 92 LYS HZ2  H   17.590 -19.086  -0.382 1.00 . B B .  92 LYS HZ2  1 1 
       24 72136 2 1 92 LYS HZ3  H   16.201 -19.513  -0.957 1.00 . B B .  92 LYS HZ3  1 1 
       24 72137 2 1 92 LYS N    N   12.008 -20.551   2.578 1.00 . B B .  92 LYS N    1 1 
       24 72138 2 1 92 LYS NZ   N   16.969 -19.897  -0.401 1.00 . B B .  92 LYS NZ   1 1 
       24 72139 2 1 92 LYS O    O   12.911 -23.859   1.291 1.00 . B B .  92 LYS O    1 1 
       24 72140 2 1 92 LYS OXT  O   13.389 -22.903   3.229 1.00 . B B .  92 LYS OXT  1 1 
       24 72141 3 2  1 CA  CA   CA  -4.020  -9.191 -13.521 1.00 . C A . 185 CA  CA   1 1 
       24 72142 4 2  1 CA  CA   CA  -2.724 -18.069  -6.654 1.00 . D A . 186 CA  CA   1 1 
       24 72143 5 2  1 CA  CA   CA   2.559  14.651  -7.915 1.00 . E B . 187 CA  CA   1 1 
       24 72144 6 2  1 CA  CA   CA   2.545  18.966   2.653 1.00 . F B . 188 CA  CA   1 1 
       25 72145 1 1  1 MET C    C   13.648  -1.231  14.883 1.00 . A A .   1 MET C    1 1 
       25 72146 1 1  1 MET CA   C   13.572  -2.032  16.173 1.00 . A A .   1 MET CA   1 1 
       25 72147 1 1  1 MET CB   C   12.125  -2.103  16.705 1.00 . A A .   1 MET CB   1 1 
       25 72148 1 1  1 MET CE   C   11.134   1.457  18.728 1.00 . A A .   1 MET CE   1 1 
       25 72149 1 1  1 MET CG   C   11.517  -0.749  17.106 1.00 . A A .   1 MET CG   1 1 
       25 72150 1 1  1 MET H1   H   14.190  -0.509  17.389 1.00 . A A .   1 MET H1   1 1 
       25 72151 1 1  1 MET H2   H   15.429  -1.370  16.765 1.00 . A A .   1 MET H2   1 1 
       25 72152 1 1  1 MET H3   H   14.524  -1.999  18.010 1.00 . A A .   1 MET H3   1 1 
       25 72153 1 1  1 MET HA   H   13.899  -3.045  15.940 1.00 . A A .   1 MET HA   1 1 
       25 72154 1 1  1 MET HB2  H   11.493  -2.543  15.933 1.00 . A A .   1 MET HB2  1 1 
       25 72155 1 1  1 MET HB3  H   12.097  -2.767  17.569 1.00 . A A .   1 MET HB3  1 1 
       25 72156 1 1  1 MET HE1  H   11.589   2.193  19.392 1.00 . A A .   1 MET HE1  1 1 
       25 72157 1 1  1 MET HE2  H   10.992   1.902  17.741 1.00 . A A .   1 MET HE2  1 1 
       25 72158 1 1  1 MET HE3  H   10.166   1.158  19.132 1.00 . A A .   1 MET HE3  1 1 
       25 72159 1 1  1 MET HG2  H   11.628  -0.043  16.285 1.00 . A A .   1 MET HG2  1 1 
       25 72160 1 1  1 MET HG3  H   10.449  -0.896  17.272 1.00 . A A .   1 MET HG3  1 1 
       25 72161 1 1  1 MET N    N   14.504  -1.447  17.166 1.00 . A A .   1 MET N    1 1 
       25 72162 1 1  1 MET O    O   14.263  -0.171  14.908 1.00 . A A .   1 MET O    1 1 
       25 72163 1 1  1 MET SD   S   12.215   0.005  18.600 1.00 . A A .   1 MET SD   1 1 
       25 72164 1 1  2 GLU C    C   11.276  -0.201  13.055 1.00 . A A .   2 GLU C    1 1 
       25 72165 1 1  2 GLU CA   C   12.625  -0.846  12.702 1.00 . A A .   2 GLU CA   1 1 
       25 72166 1 1  2 GLU CB   C   12.556  -1.629  11.371 1.00 . A A .   2 GLU CB   1 1 
       25 72167 1 1  2 GLU CD   C   13.656   0.117   9.832 1.00 . A A .   2 GLU CD   1 1 
       25 72168 1 1  2 GLU CG   C   13.727  -1.295  10.433 1.00 . A A .   2 GLU CG   1 1 
       25 72169 1 1  2 GLU H    H   12.537  -2.587  13.848 1.00 . A A .   2 GLU H    1 1 
       25 72170 1 1  2 GLU HA   H   13.348  -0.034  12.597 1.00 . A A .   2 GLU HA   1 1 
       25 72171 1 1  2 GLU HB2  H   12.569  -2.700  11.580 1.00 . A A .   2 GLU HB2  1 1 
       25 72172 1 1  2 GLU HB3  H   11.624  -1.415  10.848 1.00 . A A .   2 GLU HB3  1 1 
       25 72173 1 1  2 GLU HG2  H   14.667  -1.406  10.976 1.00 . A A .   2 GLU HG2  1 1 
       25 72174 1 1  2 GLU HG3  H   13.726  -2.022   9.618 1.00 . A A .   2 GLU HG3  1 1 
       25 72175 1 1  2 GLU N    N   13.046  -1.719  13.798 1.00 . A A .   2 GLU N    1 1 
       25 72176 1 1  2 GLU O    O   10.652  -0.561  14.063 1.00 . A A .   2 GLU O    1 1 
       25 72177 1 1  2 GLU OE1  O   13.050   1.018  10.455 1.00 . A A .   2 GLU OE1  1 1 
       25 72178 1 1  2 GLU OE2  O   14.242   0.307   8.746 1.00 . A A .   2 GLU OE2  1 1 
       25 72179 1 1  3 THR C    C    8.350   0.536  12.412 1.00 . A A .   3 THR C    1 1 
       25 72180 1 1  3 THR CA   C    9.569   1.478  12.361 1.00 . A A .   3 THR CA   1 1 
       25 72181 1 1  3 THR CB   C    9.465   2.507  11.226 1.00 . A A .   3 THR CB   1 1 
       25 72182 1 1  3 THR CG2  C    9.705   1.923   9.836 1.00 . A A .   3 THR CG2  1 1 
       25 72183 1 1  3 THR H    H   11.447   0.976  11.436 1.00 . A A .   3 THR H    1 1 
       25 72184 1 1  3 THR HA   H    9.610   2.028  13.296 1.00 . A A .   3 THR HA   1 1 
       25 72185 1 1  3 THR HB   H   10.213   3.284  11.396 1.00 . A A .   3 THR HB   1 1 
       25 72186 1 1  3 THR HG1  H    8.288   3.873  10.620 1.00 . A A .   3 THR HG1  1 1 
       25 72187 1 1  3 THR HG21 H    9.032   2.366   9.105 1.00 . A A .   3 THR HG21 1 1 
       25 72188 1 1  3 THR HG22 H    9.557   0.851   9.837 1.00 . A A .   3 THR HG22 1 1 
       25 72189 1 1  3 THR HG23 H   10.734   2.120   9.532 1.00 . A A .   3 THR HG23 1 1 
       25 72190 1 1  3 THR N    N   10.842   0.754  12.231 1.00 . A A .   3 THR N    1 1 
       25 72191 1 1  3 THR O    O    8.325  -0.485  11.721 1.00 . A A .   3 THR O    1 1 
       25 72192 1 1  3 THR OG1  O    8.198   3.119  11.220 1.00 . A A .   3 THR OG1  1 1 
       25 72193 1 1  4 PRO C    C    5.371   0.246  11.679 1.00 . A A .   4 PRO C    1 1 
       25 72194 1 1  4 PRO CA   C    6.009   0.167  13.075 1.00 . A A .   4 PRO CA   1 1 
       25 72195 1 1  4 PRO CB   C    5.114   0.790  14.150 1.00 . A A .   4 PRO CB   1 1 
       25 72196 1 1  4 PRO CD   C    7.161   2.011  14.075 1.00 . A A .   4 PRO CD   1 1 
       25 72197 1 1  4 PRO CG   C    5.663   2.209  14.291 1.00 . A A .   4 PRO CG   1 1 
       25 72198 1 1  4 PRO HA   H    6.175  -0.883  13.316 1.00 . A A .   4 PRO HA   1 1 
       25 72199 1 1  4 PRO HB2  H    4.061   0.791  13.865 1.00 . A A .   4 PRO HB2  1 1 
       25 72200 1 1  4 PRO HB3  H    5.250   0.254  15.090 1.00 . A A .   4 PRO HB3  1 1 
       25 72201 1 1  4 PRO HD2  H    7.599   2.923  13.673 1.00 . A A .   4 PRO HD2  1 1 
       25 72202 1 1  4 PRO HD3  H    7.639   1.751  15.020 1.00 . A A .   4 PRO HD3  1 1 
       25 72203 1 1  4 PRO HG2  H    5.259   2.840  13.497 1.00 . A A .   4 PRO HG2  1 1 
       25 72204 1 1  4 PRO HG3  H    5.447   2.633  15.271 1.00 . A A .   4 PRO HG3  1 1 
       25 72205 1 1  4 PRO N    N    7.279   0.886  13.156 1.00 . A A .   4 PRO N    1 1 
       25 72206 1 1  4 PRO O    O    4.476  -0.545  11.389 1.00 . A A .   4 PRO O    1 1 
       25 72207 1 1  5 LEU C    C    6.033   0.111   8.555 1.00 . A A .   5 LEU C    1 1 
       25 72208 1 1  5 LEU CA   C    5.371   1.205   9.406 1.00 . A A .   5 LEU CA   1 1 
       25 72209 1 1  5 LEU CB   C    5.603   2.617   8.849 1.00 . A A .   5 LEU CB   1 1 
       25 72210 1 1  5 LEU CD1  C    4.767   4.565   7.567 1.00 . A A .   5 LEU CD1  1 1 
       25 72211 1 1  5 LEU CD2  C    4.329   2.261   6.617 1.00 . A A .   5 LEU CD2  1 1 
       25 72212 1 1  5 LEU CG   C    4.488   3.098   7.894 1.00 . A A .   5 LEU CG   1 1 
       25 72213 1 1  5 LEU H    H    6.571   1.780  11.074 1.00 . A A .   5 LEU H    1 1 
       25 72214 1 1  5 LEU HA   H    4.300   1.006   9.393 1.00 . A A .   5 LEU HA   1 1 
       25 72215 1 1  5 LEU HB2  H    5.643   3.321   9.681 1.00 . A A .   5 LEU HB2  1 1 
       25 72216 1 1  5 LEU HB3  H    6.567   2.654   8.340 1.00 . A A .   5 LEU HB3  1 1 
       25 72217 1 1  5 LEU HD11 H    5.762   4.688   7.147 1.00 . A A .   5 LEU HD11 1 1 
       25 72218 1 1  5 LEU HD12 H    4.717   5.136   8.483 1.00 . A A .   5 LEU HD12 1 1 
       25 72219 1 1  5 LEU HD13 H    4.023   4.945   6.868 1.00 . A A .   5 LEU HD13 1 1 
       25 72220 1 1  5 LEU HD21 H    3.818   1.328   6.843 1.00 . A A .   5 LEU HD21 1 1 
       25 72221 1 1  5 LEU HD22 H    5.300   2.044   6.176 1.00 . A A .   5 LEU HD22 1 1 
       25 72222 1 1  5 LEU HD23 H    3.727   2.804   5.889 1.00 . A A .   5 LEU HD23 1 1 
       25 72223 1 1  5 LEU HG   H    3.536   3.064   8.429 1.00 . A A .   5 LEU HG   1 1 
       25 72224 1 1  5 LEU N    N    5.821   1.154  10.800 1.00 . A A .   5 LEU N    1 1 
       25 72225 1 1  5 LEU O    O    5.350  -0.494   7.736 1.00 . A A .   5 LEU O    1 1 
       25 72226 1 1  6 GLU C    C    7.083  -2.680   8.713 1.00 . A A .   6 GLU C    1 1 
       25 72227 1 1  6 GLU CA   C    7.895  -1.472   8.252 1.00 . A A .   6 GLU CA   1 1 
       25 72228 1 1  6 GLU CB   C    9.380  -1.598   8.649 1.00 . A A .   6 GLU CB   1 1 
       25 72229 1 1  6 GLU CD   C    9.756  -4.048   9.307 1.00 . A A .   6 GLU CD   1 1 
       25 72230 1 1  6 GLU CG   C   10.048  -2.937   8.291 1.00 . A A .   6 GLU CG   1 1 
       25 72231 1 1  6 GLU H    H    7.799   0.231   9.536 1.00 . A A .   6 GLU H    1 1 
       25 72232 1 1  6 GLU HA   H    7.840  -1.421   7.164 1.00 . A A .   6 GLU HA   1 1 
       25 72233 1 1  6 GLU HB2  H    9.925  -0.802   8.139 1.00 . A A .   6 GLU HB2  1 1 
       25 72234 1 1  6 GLU HB3  H    9.489  -1.444   9.719 1.00 . A A .   6 GLU HB3  1 1 
       25 72235 1 1  6 GLU HG2  H    9.719  -3.255   7.302 1.00 . A A .   6 GLU HG2  1 1 
       25 72236 1 1  6 GLU HG3  H   11.126  -2.773   8.246 1.00 . A A .   6 GLU HG3  1 1 
       25 72237 1 1  6 GLU N    N    7.293  -0.254   8.812 1.00 . A A .   6 GLU N    1 1 
       25 72238 1 1  6 GLU O    O    6.654  -3.485   7.894 1.00 . A A .   6 GLU O    1 1 
       25 72239 1 1  6 GLU OE1  O   10.176  -3.948  10.484 1.00 . A A .   6 GLU OE1  1 1 
       25 72240 1 1  6 GLU OE2  O    9.064  -5.039   8.958 1.00 . A A .   6 GLU OE2  1 1 
       25 72241 1 1  7 LYS C    C    4.506  -3.858   9.809 1.00 . A A .   7 LYS C    1 1 
       25 72242 1 1  7 LYS CA   C    5.888  -3.851  10.492 1.00 . A A .   7 LYS CA   1 1 
       25 72243 1 1  7 LYS CB   C    5.763  -3.785  12.025 1.00 . A A .   7 LYS CB   1 1 
       25 72244 1 1  7 LYS CD   C    7.376  -5.427  13.207 1.00 . A A .   7 LYS CD   1 1 
       25 72245 1 1  7 LYS CE   C    7.602  -6.390  12.033 1.00 . A A .   7 LYS CE   1 1 
       25 72246 1 1  7 LYS CG   C    7.084  -3.970  12.795 1.00 . A A .   7 LYS CG   1 1 
       25 72247 1 1  7 LYS H    H    7.139  -2.099  10.659 1.00 . A A .   7 LYS H    1 1 
       25 72248 1 1  7 LYS HA   H    6.357  -4.786  10.198 1.00 . A A .   7 LYS HA   1 1 
       25 72249 1 1  7 LYS HB2  H    5.354  -2.810  12.286 1.00 . A A .   7 LYS HB2  1 1 
       25 72250 1 1  7 LYS HB3  H    5.042  -4.531  12.361 1.00 . A A .   7 LYS HB3  1 1 
       25 72251 1 1  7 LYS HD2  H    8.255  -5.438  13.854 1.00 . A A .   7 LYS HD2  1 1 
       25 72252 1 1  7 LYS HD3  H    6.533  -5.790  13.796 1.00 . A A .   7 LYS HD3  1 1 
       25 72253 1 1  7 LYS HE2  H    7.584  -7.420  12.396 1.00 . A A .   7 LYS HE2  1 1 
       25 72254 1 1  7 LYS HE3  H    6.776  -6.279  11.328 1.00 . A A .   7 LYS HE3  1 1 
       25 72255 1 1  7 LYS HG2  H    7.918  -3.564  12.223 1.00 . A A .   7 LYS HG2  1 1 
       25 72256 1 1  7 LYS HG3  H    7.010  -3.383  13.711 1.00 . A A .   7 LYS HG3  1 1 
       25 72257 1 1  7 LYS HZ1  H    8.846  -6.280  10.342 1.00 . A A .   7 LYS HZ1  1 1 
       25 72258 1 1  7 LYS HZ2  H    9.678  -6.610  11.738 1.00 . A A .   7 LYS HZ2  1 1 
       25 72259 1 1  7 LYS HZ3  H    9.127  -5.128  11.332 1.00 . A A .   7 LYS HZ3  1 1 
       25 72260 1 1  7 LYS N    N    6.753  -2.773  10.006 1.00 . A A .   7 LYS N    1 1 
       25 72261 1 1  7 LYS NZ   N    8.888  -6.125  11.351 1.00 . A A .   7 LYS NZ   1 1 
       25 72262 1 1  7 LYS O    O    3.916  -4.930   9.661 1.00 . A A .   7 LYS O    1 1 
       25 72263 1 1  8 ALA C    C    2.981  -3.062   7.083 1.00 . A A .   8 ALA C    1 1 
       25 72264 1 1  8 ALA CA   C    2.789  -2.590   8.542 1.00 . A A .   8 ALA CA   1 1 
       25 72265 1 1  8 ALA CB   C    2.274  -1.147   8.649 1.00 . A A .   8 ALA CB   1 1 
       25 72266 1 1  8 ALA H    H    4.588  -1.886   9.482 1.00 . A A .   8 ALA H    1 1 
       25 72267 1 1  8 ALA HA   H    2.030  -3.239   8.982 1.00 . A A .   8 ALA HA   1 1 
       25 72268 1 1  8 ALA HB1  H    2.254  -0.838   9.695 1.00 . A A .   8 ALA HB1  1 1 
       25 72269 1 1  8 ALA HB2  H    2.909  -0.468   8.085 1.00 . A A .   8 ALA HB2  1 1 
       25 72270 1 1  8 ALA HB3  H    1.269  -1.075   8.242 1.00 . A A .   8 ALA HB3  1 1 
       25 72271 1 1  8 ALA N    N    4.014  -2.711   9.339 1.00 . A A .   8 ALA N    1 1 
       25 72272 1 1  8 ALA O    O    2.202  -3.896   6.628 1.00 . A A .   8 ALA O    1 1 
       25 72273 1 1  9 LEU C    C    4.654  -4.642   5.059 1.00 . A A .   9 LEU C    1 1 
       25 72274 1 1  9 LEU CA   C    4.400  -3.123   5.043 1.00 . A A .   9 LEU CA   1 1 
       25 72275 1 1  9 LEU CB   C    5.645  -2.350   4.561 1.00 . A A .   9 LEU CB   1 1 
       25 72276 1 1  9 LEU CD1  C    6.744  -0.132   4.076 1.00 . A A .   9 LEU CD1  1 1 
       25 72277 1 1  9 LEU CD2  C    4.592  -0.709   2.931 1.00 . A A .   9 LEU CD2  1 1 
       25 72278 1 1  9 LEU CG   C    5.403  -0.862   4.228 1.00 . A A .   9 LEU CG   1 1 
       25 72279 1 1  9 LEU H    H    4.634  -1.925   6.804 1.00 . A A .   9 LEU H    1 1 
       25 72280 1 1  9 LEU HA   H    3.575  -2.950   4.352 1.00 . A A .   9 LEU HA   1 1 
       25 72281 1 1  9 LEU HB2  H    6.409  -2.415   5.338 1.00 . A A .   9 LEU HB2  1 1 
       25 72282 1 1  9 LEU HB3  H    6.043  -2.841   3.672 1.00 . A A .   9 LEU HB3  1 1 
       25 72283 1 1  9 LEU HD11 H    7.324  -0.575   3.265 1.00 . A A .   9 LEU HD11 1 1 
       25 72284 1 1  9 LEU HD12 H    7.312  -0.202   5.004 1.00 . A A .   9 LEU HD12 1 1 
       25 72285 1 1  9 LEU HD13 H    6.570   0.922   3.856 1.00 . A A .   9 LEU HD13 1 1 
       25 72286 1 1  9 LEU HD21 H    5.090  -1.232   2.112 1.00 . A A .   9 LEU HD21 1 1 
       25 72287 1 1  9 LEU HD22 H    4.511   0.347   2.672 1.00 . A A .   9 LEU HD22 1 1 
       25 72288 1 1  9 LEU HD23 H    3.589  -1.112   3.061 1.00 . A A .   9 LEU HD23 1 1 
       25 72289 1 1  9 LEU HG   H    4.852  -0.388   5.041 1.00 . A A .   9 LEU HG   1 1 
       25 72290 1 1  9 LEU N    N    4.029  -2.623   6.377 1.00 . A A .   9 LEU N    1 1 
       25 72291 1 1  9 LEU O    O    4.141  -5.368   4.199 1.00 . A A .   9 LEU O    1 1 
       25 72292 1 1 10 THR C    C    4.224  -7.249   6.620 1.00 . A A .  10 THR C    1 1 
       25 72293 1 1 10 THR CA   C    5.554  -6.539   6.427 1.00 . A A .  10 THR CA   1 1 
       25 72294 1 1 10 THR CB   C    6.490  -6.673   7.633 1.00 . A A .  10 THR CB   1 1 
       25 72295 1 1 10 THR CG2  C    6.547  -8.081   8.225 1.00 . A A .  10 THR CG2  1 1 
       25 72296 1 1 10 THR H    H    5.788  -4.444   6.713 1.00 . A A .  10 THR H    1 1 
       25 72297 1 1 10 THR HA   H    6.061  -7.022   5.595 1.00 . A A .  10 THR HA   1 1 
       25 72298 1 1 10 THR HB   H    6.197  -5.970   8.410 1.00 . A A .  10 THR HB   1 1 
       25 72299 1 1 10 THR HG1  H    8.251  -5.809   7.830 1.00 . A A .  10 THR HG1  1 1 
       25 72300 1 1 10 THR HG21 H    7.335  -8.132   8.975 1.00 . A A .  10 THR HG21 1 1 
       25 72301 1 1 10 THR HG22 H    6.761  -8.805   7.437 1.00 . A A .  10 THR HG22 1 1 
       25 72302 1 1 10 THR HG23 H    5.598  -8.332   8.697 1.00 . A A .  10 THR HG23 1 1 
       25 72303 1 1 10 THR N    N    5.355  -5.124   6.095 1.00 . A A .  10 THR N    1 1 
       25 72304 1 1 10 THR O    O    4.011  -8.257   5.961 1.00 . A A .  10 THR O    1 1 
       25 72305 1 1 10 THR OG1  O    7.779  -6.378   7.170 1.00 . A A .  10 THR OG1  1 1 
       25 72306 1 1 11 THR C    C    1.171  -7.445   6.360 1.00 . A A .  11 THR C    1 1 
       25 72307 1 1 11 THR CA   C    1.965  -7.345   7.664 1.00 . A A .  11 THR CA   1 1 
       25 72308 1 1 11 THR CB   C    1.183  -6.574   8.734 1.00 . A A .  11 THR CB   1 1 
       25 72309 1 1 11 THR CG2  C   -0.192  -7.179   9.018 1.00 . A A .  11 THR CG2  1 1 
       25 72310 1 1 11 THR H    H    3.536  -5.906   7.967 1.00 . A A .  11 THR H    1 1 
       25 72311 1 1 11 THR HA   H    2.093  -8.365   8.026 1.00 . A A .  11 THR HA   1 1 
       25 72312 1 1 11 THR HB   H    1.057  -5.532   8.431 1.00 . A A .  11 THR HB   1 1 
       25 72313 1 1 11 THR HG1  H    2.683  -6.052   9.863 1.00 . A A .  11 THR HG1  1 1 
       25 72314 1 1 11 THR HG21 H   -0.666  -6.641   9.839 1.00 . A A .  11 THR HG21 1 1 
       25 72315 1 1 11 THR HG22 H   -0.087  -8.228   9.293 1.00 . A A .  11 THR HG22 1 1 
       25 72316 1 1 11 THR HG23 H   -0.834  -7.099   8.140 1.00 . A A .  11 THR HG23 1 1 
       25 72317 1 1 11 THR N    N    3.301  -6.741   7.448 1.00 . A A .  11 THR N    1 1 
       25 72318 1 1 11 THR O    O    0.632  -8.513   6.062 1.00 . A A .  11 THR O    1 1 
       25 72319 1 1 11 THR OG1  O    1.910  -6.638   9.939 1.00 . A A .  11 THR OG1  1 1 
       25 72320 1 1 12 MET C    C    1.212  -7.506   3.351 1.00 . A A .  12 MET C    1 1 
       25 72321 1 1 12 MET CA   C    0.601  -6.384   4.198 1.00 . A A .  12 MET CA   1 1 
       25 72322 1 1 12 MET CB   C    0.750  -4.996   3.546 1.00 . A A .  12 MET CB   1 1 
       25 72323 1 1 12 MET CE   C    1.522  -5.498   0.312 1.00 . A A .  12 MET CE   1 1 
       25 72324 1 1 12 MET CG   C   -0.216  -4.760   2.370 1.00 . A A .  12 MET CG   1 1 
       25 72325 1 1 12 MET H    H    1.631  -5.535   5.882 1.00 . A A .  12 MET H    1 1 
       25 72326 1 1 12 MET HA   H   -0.464  -6.603   4.284 1.00 . A A .  12 MET HA   1 1 
       25 72327 1 1 12 MET HB2  H    0.533  -4.235   4.299 1.00 . A A .  12 MET HB2  1 1 
       25 72328 1 1 12 MET HB3  H    1.775  -4.844   3.209 1.00 . A A .  12 MET HB3  1 1 
       25 72329 1 1 12 MET HE1  H    1.498  -5.474  -0.776 1.00 . A A .  12 MET HE1  1 1 
       25 72330 1 1 12 MET HE2  H    1.850  -4.528   0.686 1.00 . A A .  12 MET HE2  1 1 
       25 72331 1 1 12 MET HE3  H    2.224  -6.264   0.642 1.00 . A A .  12 MET HE3  1 1 
       25 72332 1 1 12 MET HG2  H   -1.235  -4.809   2.759 1.00 . A A .  12 MET HG2  1 1 
       25 72333 1 1 12 MET HG3  H   -0.068  -3.742   2.008 1.00 . A A .  12 MET HG3  1 1 
       25 72334 1 1 12 MET N    N    1.182  -6.382   5.547 1.00 . A A .  12 MET N    1 1 
       25 72335 1 1 12 MET O    O    0.478  -8.402   2.943 1.00 . A A .  12 MET O    1 1 
       25 72336 1 1 12 MET SD   S   -0.127  -5.877   0.938 1.00 . A A .  12 MET SD   1 1 
       25 72337 1 1 13 VAL C    C    3.036  -9.991   2.893 1.00 . A A .  13 VAL C    1 1 
       25 72338 1 1 13 VAL CA   C    3.146  -8.579   2.287 1.00 . A A .  13 VAL CA   1 1 
       25 72339 1 1 13 VAL CB   C    4.591  -8.245   1.844 1.00 . A A .  13 VAL CB   1 1 
       25 72340 1 1 13 VAL CG1  C    5.629  -8.504   2.947 1.00 . A A .  13 VAL CG1  1 1 
       25 72341 1 1 13 VAL CG2  C    4.969  -9.036   0.582 1.00 . A A .  13 VAL CG2  1 1 
       25 72342 1 1 13 VAL H    H    3.113  -6.786   3.529 1.00 . A A .  13 VAL H    1 1 
       25 72343 1 1 13 VAL HA   H    2.547  -8.582   1.376 1.00 . A A .  13 VAL HA   1 1 
       25 72344 1 1 13 VAL HB   H    4.623  -7.184   1.586 1.00 . A A .  13 VAL HB   1 1 
       25 72345 1 1 13 VAL HG11 H    5.415  -7.855   3.787 1.00 . A A .  13 VAL HG11 1 1 
       25 72346 1 1 13 VAL HG12 H    5.604  -9.545   3.273 1.00 . A A .  13 VAL HG12 1 1 
       25 72347 1 1 13 VAL HG13 H    6.632  -8.294   2.585 1.00 . A A .  13 VAL HG13 1 1 
       25 72348 1 1 13 VAL HG21 H    5.914  -8.663   0.197 1.00 . A A .  13 VAL HG21 1 1 
       25 72349 1 1 13 VAL HG22 H    5.075 -10.097   0.805 1.00 . A A .  13 VAL HG22 1 1 
       25 72350 1 1 13 VAL HG23 H    4.208  -8.902  -0.188 1.00 . A A .  13 VAL HG23 1 1 
       25 72351 1 1 13 VAL N    N    2.536  -7.536   3.141 1.00 . A A .  13 VAL N    1 1 
       25 72352 1 1 13 VAL O    O    2.965 -10.959   2.146 1.00 . A A .  13 VAL O    1 1 
       25 72353 1 1 14 THR C    C    1.443 -12.031   4.491 1.00 . A A .  14 THR C    1 1 
       25 72354 1 1 14 THR CA   C    2.751 -11.410   4.925 1.00 . A A .  14 THR CA   1 1 
       25 72355 1 1 14 THR CB   C    2.683 -11.225   6.447 1.00 . A A .  14 THR CB   1 1 
       25 72356 1 1 14 THR CG2  C    2.525 -12.543   7.206 1.00 . A A .  14 THR CG2  1 1 
       25 72357 1 1 14 THR H    H    3.009  -9.275   4.779 1.00 . A A .  14 THR H    1 1 
       25 72358 1 1 14 THR HA   H    3.559 -12.095   4.668 1.00 . A A .  14 THR HA   1 1 
       25 72359 1 1 14 THR HB   H    1.820 -10.580   6.681 1.00 . A A .  14 THR HB   1 1 
       25 72360 1 1 14 THR HG1  H    4.009  -9.801   6.487 1.00 . A A .  14 THR HG1  1 1 
       25 72361 1 1 14 THR HG21 H    1.534 -12.961   7.034 1.00 . A A .  14 THR HG21 1 1 
       25 72362 1 1 14 THR HG22 H    2.639 -12.362   8.274 1.00 . A A .  14 THR HG22 1 1 
       25 72363 1 1 14 THR HG23 H    3.286 -13.254   6.880 1.00 . A A .  14 THR HG23 1 1 
       25 72364 1 1 14 THR N    N    2.948 -10.124   4.226 1.00 . A A .  14 THR N    1 1 
       25 72365 1 1 14 THR O    O    1.425 -13.134   3.946 1.00 . A A .  14 THR O    1 1 
       25 72366 1 1 14 THR OG1  O    3.892 -10.678   6.899 1.00 . A A .  14 THR OG1  1 1 
       25 72367 1 1 15 THR C    C   -1.306 -11.846   3.039 1.00 . A A .  15 THR C    1 1 
       25 72368 1 1 15 THR CA   C   -1.006 -11.813   4.533 1.00 . A A .  15 THR CA   1 1 
       25 72369 1 1 15 THR CB   C   -1.986 -11.052   5.432 1.00 . A A .  15 THR CB   1 1 
       25 72370 1 1 15 THR CG2  C   -2.660  -9.861   4.774 1.00 . A A .  15 THR CG2  1 1 
       25 72371 1 1 15 THR H    H    0.460 -10.383   5.148 1.00 . A A .  15 THR H    1 1 
       25 72372 1 1 15 THR HA   H   -1.059 -12.851   4.847 1.00 . A A .  15 THR HA   1 1 
       25 72373 1 1 15 THR HB   H   -1.445 -10.681   6.305 1.00 . A A .  15 THR HB   1 1 
       25 72374 1 1 15 THR HG1  H   -3.666 -11.454   6.292 1.00 . A A .  15 THR HG1  1 1 
       25 72375 1 1 15 THR HG21 H   -3.285 -10.187   3.942 1.00 . A A .  15 THR HG21 1 1 
       25 72376 1 1 15 THR HG22 H   -1.889  -9.174   4.423 1.00 . A A .  15 THR HG22 1 1 
       25 72377 1 1 15 THR HG23 H   -3.275  -9.354   5.516 1.00 . A A .  15 THR HG23 1 1 
       25 72378 1 1 15 THR N    N    0.345 -11.316   4.758 1.00 . A A .  15 THR N    1 1 
       25 72379 1 1 15 THR O    O   -1.919 -12.807   2.589 1.00 . A A .  15 THR O    1 1 
       25 72380 1 1 15 THR OG1  O   -2.941 -11.968   5.905 1.00 . A A .  15 THR OG1  1 1 
       25 72381 1 1 16 PHE C    C   -0.136 -12.241   0.208 1.00 . A A .  16 PHE C    1 1 
       25 72382 1 1 16 PHE CA   C   -0.849 -11.013   0.779 1.00 . A A .  16 PHE CA   1 1 
       25 72383 1 1 16 PHE CB   C   -0.328  -9.755   0.064 1.00 . A A .  16 PHE CB   1 1 
       25 72384 1 1 16 PHE CD1  C   -1.793  -9.894  -1.977 1.00 . A A .  16 PHE CD1  1 1 
       25 72385 1 1 16 PHE CD2  C    0.598 -10.180  -2.292 1.00 . A A .  16 PHE CD2  1 1 
       25 72386 1 1 16 PHE CE1  C   -1.997 -10.122  -3.346 1.00 . A A .  16 PHE CE1  1 1 
       25 72387 1 1 16 PHE CE2  C    0.386 -10.428  -3.664 1.00 . A A .  16 PHE CE2  1 1 
       25 72388 1 1 16 PHE CG   C   -0.495  -9.899  -1.443 1.00 . A A .  16 PHE CG   1 1 
       25 72389 1 1 16 PHE CZ   C   -0.912 -10.380  -4.195 1.00 . A A .  16 PHE CZ   1 1 
       25 72390 1 1 16 PHE H    H   -0.218 -10.164   2.659 1.00 . A A .  16 PHE H    1 1 
       25 72391 1 1 16 PHE HA   H   -1.907 -11.117   0.535 1.00 . A A .  16 PHE HA   1 1 
       25 72392 1 1 16 PHE HB2  H   -0.896  -8.888   0.407 1.00 . A A .  16 PHE HB2  1 1 
       25 72393 1 1 16 PHE HB3  H    0.721  -9.594   0.308 1.00 . A A .  16 PHE HB3  1 1 
       25 72394 1 1 16 PHE HD1  H   -2.639  -9.710  -1.331 1.00 . A A .  16 PHE HD1  1 1 
       25 72395 1 1 16 PHE HD2  H    1.599 -10.225  -1.888 1.00 . A A .  16 PHE HD2  1 1 
       25 72396 1 1 16 PHE HE1  H   -2.997 -10.088  -3.747 1.00 . A A .  16 PHE HE1  1 1 
       25 72397 1 1 16 PHE HE2  H    1.211 -10.660  -4.326 1.00 . A A .  16 PHE HE2  1 1 
       25 72398 1 1 16 PHE HZ   H   -1.078 -10.548  -5.254 1.00 . A A .  16 PHE HZ   1 1 
       25 72399 1 1 16 PHE N    N   -0.742 -10.929   2.240 1.00 . A A .  16 PHE N    1 1 
       25 72400 1 1 16 PHE O    O   -0.738 -12.973  -0.574 1.00 . A A .  16 PHE O    1 1 
       25 72401 1 1 17 HIS C    C    1.366 -14.972   0.541 1.00 . A A .  17 HIS C    1 1 
       25 72402 1 1 17 HIS CA   C    1.909 -13.615   0.043 1.00 . A A .  17 HIS CA   1 1 
       25 72403 1 1 17 HIS CB   C    3.399 -13.393   0.362 1.00 . A A .  17 HIS CB   1 1 
       25 72404 1 1 17 HIS CD2  C    4.600 -15.410  -0.701 1.00 . A A .  17 HIS CD2  1 1 
       25 72405 1 1 17 HIS CE1  C    5.881 -14.367  -2.142 1.00 . A A .  17 HIS CE1  1 1 
       25 72406 1 1 17 HIS CG   C    4.359 -14.071  -0.580 1.00 . A A .  17 HIS CG   1 1 
       25 72407 1 1 17 HIS H    H    1.575 -11.871   1.244 1.00 . A A .  17 HIS H    1 1 
       25 72408 1 1 17 HIS HA   H    1.811 -13.629  -1.042 1.00 . A A .  17 HIS HA   1 1 
       25 72409 1 1 17 HIS HB2  H    3.617 -12.330   0.273 1.00 . A A .  17 HIS HB2  1 1 
       25 72410 1 1 17 HIS HB3  H    3.611 -13.698   1.388 1.00 . A A .  17 HIS HB3  1 1 
       25 72411 1 1 17 HIS HD1  H    5.217 -12.444  -1.692 1.00 . A A .  17 HIS HD1  1 1 
       25 72412 1 1 17 HIS HD2  H    4.109 -16.182  -0.125 1.00 . A A .  17 HIS HD2  1 1 
       25 72413 1 1 17 HIS HE1  H    6.558 -14.131  -2.954 1.00 . A A .  17 HIS HE1  1 1 
       25 72414 1 1 17 HIS N    N    1.128 -12.485   0.570 1.00 . A A .  17 HIS N    1 1 
       25 72415 1 1 17 HIS ND1  N    5.182 -13.439  -1.482 1.00 . A A .  17 HIS ND1  1 1 
       25 72416 1 1 17 HIS NE2  N    5.582 -15.598  -1.688 1.00 . A A .  17 HIS NE2  1 1 
       25 72417 1 1 17 HIS O    O    1.572 -16.007  -0.094 1.00 . A A .  17 HIS O    1 1 
       25 72418 1 1 18 LYS C    C   -1.443 -16.292   1.030 1.00 . A A .  18 LYS C    1 1 
       25 72419 1 1 18 LYS CA   C   -0.262 -16.113   2.008 1.00 . A A .  18 LYS CA   1 1 
       25 72420 1 1 18 LYS CB   C   -0.730 -15.927   3.466 1.00 . A A .  18 LYS CB   1 1 
       25 72421 1 1 18 LYS CD   C    0.172 -15.532   5.842 1.00 . A A .  18 LYS CD   1 1 
       25 72422 1 1 18 LYS CE   C   -1.198 -15.765   6.490 1.00 . A A .  18 LYS CE   1 1 
       25 72423 1 1 18 LYS CG   C    0.385 -16.227   4.485 1.00 . A A .  18 LYS CG   1 1 
       25 72424 1 1 18 LYS H    H    0.500 -14.116   2.161 1.00 . A A .  18 LYS H    1 1 
       25 72425 1 1 18 LYS HA   H    0.324 -17.030   1.939 1.00 . A A .  18 LYS HA   1 1 
       25 72426 1 1 18 LYS HB2  H   -1.079 -14.903   3.598 1.00 . A A .  18 LYS HB2  1 1 
       25 72427 1 1 18 LYS HB3  H   -1.572 -16.593   3.659 1.00 . A A .  18 LYS HB3  1 1 
       25 72428 1 1 18 LYS HD2  H    0.970 -15.831   6.524 1.00 . A A .  18 LYS HD2  1 1 
       25 72429 1 1 18 LYS HD3  H    0.275 -14.460   5.690 1.00 . A A .  18 LYS HD3  1 1 
       25 72430 1 1 18 LYS HE2  H   -1.304 -15.060   7.323 1.00 . A A .  18 LYS HE2  1 1 
       25 72431 1 1 18 LYS HE3  H   -1.977 -15.520   5.760 1.00 . A A .  18 LYS HE3  1 1 
       25 72432 1 1 18 LYS HG2  H    0.449 -17.307   4.633 1.00 . A A .  18 LYS HG2  1 1 
       25 72433 1 1 18 LYS HG3  H    1.344 -15.891   4.090 1.00 . A A .  18 LYS HG3  1 1 
       25 72434 1 1 18 LYS HZ1  H   -2.280 -17.281   7.366 1.00 . A A .  18 LYS HZ1  1 1 
       25 72435 1 1 18 LYS HZ2  H   -0.668 -17.354   7.701 1.00 . A A .  18 LYS HZ2  1 1 
       25 72436 1 1 18 LYS HZ3  H   -1.225 -17.809   6.218 1.00 . A A .  18 LYS HZ3  1 1 
       25 72437 1 1 18 LYS N    N    0.591 -14.980   1.635 1.00 . A A .  18 LYS N    1 1 
       25 72438 1 1 18 LYS NZ   N   -1.352 -17.155   6.981 1.00 . A A .  18 LYS NZ   1 1 
       25 72439 1 1 18 LYS O    O   -1.634 -17.387   0.497 1.00 . A A .  18 LYS O    1 1 
       25 72440 1 1 19 TYR C    C   -3.141 -15.515  -1.585 1.00 . A A .  19 TYR C    1 1 
       25 72441 1 1 19 TYR CA   C   -3.439 -15.383  -0.078 1.00 . A A .  19 TYR CA   1 1 
       25 72442 1 1 19 TYR CB   C   -4.429 -14.246   0.188 1.00 . A A .  19 TYR CB   1 1 
       25 72443 1 1 19 TYR CD1  C   -5.712 -15.247   2.166 1.00 . A A .  19 TYR CD1  1 1 
       25 72444 1 1 19 TYR CD2  C   -4.769 -13.019   2.361 1.00 . A A .  19 TYR CD2  1 1 
       25 72445 1 1 19 TYR CE1  C   -6.188 -15.156   3.493 1.00 . A A .  19 TYR CE1  1 1 
       25 72446 1 1 19 TYR CE2  C   -5.226 -12.928   3.681 1.00 . A A .  19 TYR CE2  1 1 
       25 72447 1 1 19 TYR CG   C   -4.984 -14.178   1.601 1.00 . A A .  19 TYR CG   1 1 
       25 72448 1 1 19 TYR CZ   C   -5.950 -13.989   4.259 1.00 . A A .  19 TYR CZ   1 1 
       25 72449 1 1 19 TYR H    H   -2.068 -14.367   1.230 1.00 . A A .  19 TYR H    1 1 
       25 72450 1 1 19 TYR HA   H   -3.947 -16.303   0.205 1.00 . A A .  19 TYR HA   1 1 
       25 72451 1 1 19 TYR HB2  H   -3.939 -13.302  -0.057 1.00 . A A .  19 TYR HB2  1 1 
       25 72452 1 1 19 TYR HB3  H   -5.270 -14.374  -0.493 1.00 . A A .  19 TYR HB3  1 1 
       25 72453 1 1 19 TYR HD1  H   -5.910 -16.138   1.590 1.00 . A A .  19 TYR HD1  1 1 
       25 72454 1 1 19 TYR HD2  H   -4.224 -12.186   1.939 1.00 . A A .  19 TYR HD2  1 1 
       25 72455 1 1 19 TYR HE1  H   -6.730 -15.980   3.925 1.00 . A A .  19 TYR HE1  1 1 
       25 72456 1 1 19 TYR HE2  H   -4.996 -12.046   4.257 1.00 . A A .  19 TYR HE2  1 1 
       25 72457 1 1 19 TYR HH   H   -6.225 -12.974   5.892 1.00 . A A .  19 TYR HH   1 1 
       25 72458 1 1 19 TYR N    N   -2.249 -15.256   0.774 1.00 . A A .  19 TYR N    1 1 
       25 72459 1 1 19 TYR O    O   -3.851 -16.247  -2.264 1.00 . A A .  19 TYR O    1 1 
       25 72460 1 1 19 TYR OH   O   -6.397 -13.870   5.541 1.00 . A A .  19 TYR OH   1 1 
       25 72461 1 1 20 SER C    C   -1.165 -16.563  -3.778 1.00 . A A .  20 SER C    1 1 
       25 72462 1 1 20 SER CA   C   -1.685 -15.136  -3.543 1.00 . A A .  20 SER CA   1 1 
       25 72463 1 1 20 SER CB   C   -0.655 -14.093  -3.998 1.00 . A A .  20 SER CB   1 1 
       25 72464 1 1 20 SER H    H   -1.517 -14.279  -1.580 1.00 . A A .  20 SER H    1 1 
       25 72465 1 1 20 SER HA   H   -2.555 -15.026  -4.189 1.00 . A A .  20 SER HA   1 1 
       25 72466 1 1 20 SER HB2  H   -0.205 -14.403  -4.941 1.00 . A A .  20 SER HB2  1 1 
       25 72467 1 1 20 SER HB3  H   -1.160 -13.144  -4.167 1.00 . A A .  20 SER HB3  1 1 
       25 72468 1 1 20 SER HG   H    0.349 -12.972  -2.781 1.00 . A A .  20 SER HG   1 1 
       25 72469 1 1 20 SER N    N   -2.090 -14.907  -2.140 1.00 . A A .  20 SER N    1 1 
       25 72470 1 1 20 SER O    O   -1.256 -17.076  -4.900 1.00 . A A .  20 SER O    1 1 
       25 72471 1 1 20 SER OG   O    0.352 -13.907  -3.027 1.00 . A A .  20 SER OG   1 1 
       25 72472 1 1 21 GLY C    C   -1.499 -19.635  -2.441 1.00 . A A .  21 GLY C    1 1 
       25 72473 1 1 21 GLY CA   C   -0.342 -18.669  -2.729 1.00 . A A .  21 GLY CA   1 1 
       25 72474 1 1 21 GLY H    H   -0.632 -16.745  -1.842 1.00 . A A .  21 GLY H    1 1 
       25 72475 1 1 21 GLY HA2  H    0.061 -18.941  -3.704 1.00 . A A .  21 GLY HA2  1 1 
       25 72476 1 1 21 GLY N    N   -0.706 -17.247  -2.722 1.00 . A A .  21 GLY N    1 1 
       25 72477 1 1 21 GLY O    O   -1.275 -20.841  -2.498 1.00 . A A .  21 GLY O    1 1 
       25 72478 1 1 22 ARG C    C   -4.388 -20.975  -2.726 1.00 . A A .  22 ARG C    1 1 
       25 72479 1 1 22 ARG CA   C   -3.868 -19.941  -1.703 1.00 . A A .  22 ARG CA   1 1 
       25 72480 1 1 22 ARG CB   C   -4.957 -18.937  -1.284 1.00 . A A .  22 ARG CB   1 1 
       25 72481 1 1 22 ARG CD   C   -5.973 -20.434   0.465 1.00 . A A .  22 ARG CD   1 1 
       25 72482 1 1 22 ARG CG   C   -6.248 -19.533  -0.735 1.00 . A A .  22 ARG CG   1 1 
       25 72483 1 1 22 ARG CZ   C   -7.950 -21.945   0.575 1.00 . A A .  22 ARG CZ   1 1 
       25 72484 1 1 22 ARG H    H   -2.835 -18.139  -2.208 1.00 . A A .  22 ARG H    1 1 
       25 72485 1 1 22 ARG HA   H   -3.546 -20.497  -0.823 1.00 . A A .  22 ARG HA   1 1 
       25 72486 1 1 22 ARG HB2  H   -4.542 -18.290  -0.513 1.00 . A A .  22 ARG HB2  1 1 
       25 72487 1 1 22 ARG HB3  H   -5.220 -18.319  -2.137 1.00 . A A .  22 ARG HB3  1 1 
       25 72488 1 1 22 ARG HD2  H   -5.336 -21.275   0.184 1.00 . A A .  22 ARG HD2  1 1 
       25 72489 1 1 22 ARG HD3  H   -5.462 -19.852   1.235 1.00 . A A .  22 ARG HD3  1 1 
       25 72490 1 1 22 ARG HE   H   -7.662 -20.327   1.714 1.00 . A A .  22 ARG HE   1 1 
       25 72491 1 1 22 ARG HG2  H   -6.899 -18.717  -0.423 1.00 . A A .  22 ARG HG2  1 1 
       25 72492 1 1 22 ARG HG3  H   -6.762 -20.093  -1.516 1.00 . A A .  22 ARG HG3  1 1 
       25 72493 1 1 22 ARG HH11 H   -6.640 -22.595  -0.829 1.00 . A A .  22 ARG HH11 1 1 
       25 72494 1 1 22 ARG HH12 H   -8.062 -23.580  -0.623 1.00 . A A .  22 ARG HH12 1 1 
       25 72495 1 1 22 ARG HH21 H   -9.457 -21.389   1.755 1.00 . A A .  22 ARG HH21 1 1 
       25 72496 1 1 22 ARG HH22 H   -9.735 -22.876   0.855 1.00 . A A .  22 ARG HH22 1 1 
       25 72497 1 1 22 ARG N    N   -2.713 -19.145  -2.156 1.00 . A A .  22 ARG N    1 1 
       25 72498 1 1 22 ARG NE   N   -7.238 -20.917   1.001 1.00 . A A .  22 ARG NE   1 1 
       25 72499 1 1 22 ARG NH1  N   -7.526 -22.769  -0.367 1.00 . A A .  22 ARG NH1  1 1 
       25 72500 1 1 22 ARG NH2  N   -9.129 -22.124   1.120 1.00 . A A .  22 ARG NH2  1 1 
       25 72501 1 1 22 ARG O    O   -5.097 -21.911  -2.351 1.00 . A A .  22 ARG O    1 1 
       25 72502 1 1 23 GLU C    C   -3.070 -21.267  -6.171 1.00 . A A .  23 GLU C    1 1 
       25 72503 1 1 23 GLU CA   C   -4.121 -21.709  -5.129 1.00 . A A .  23 GLU CA   1 1 
       25 72504 1 1 23 GLU CB   C   -5.498 -21.691  -5.838 1.00 . A A .  23 GLU CB   1 1 
       25 72505 1 1 23 GLU CD   C   -7.945 -22.146  -5.986 1.00 . A A .  23 GLU CD   1 1 
       25 72506 1 1 23 GLU CG   C   -6.756 -22.010  -5.031 1.00 . A A .  23 GLU CG   1 1 
       25 72507 1 1 23 GLU H    H   -3.507 -19.942  -4.158 1.00 . A A .  23 GLU H    1 1 
       25 72508 1 1 23 GLU HA   H   -3.900 -22.725  -4.798 1.00 . A A .  23 GLU HA   1 1 
       25 72509 1 1 23 GLU HB2  H   -5.632 -20.719  -6.309 1.00 . A A .  23 GLU HB2  1 1 
       25 72510 1 1 23 GLU HB3  H   -5.464 -22.430  -6.640 1.00 . A A .  23 GLU HB3  1 1 
       25 72511 1 1 23 GLU HG2  H   -6.612 -22.951  -4.498 1.00 . A A .  23 GLU HG2  1 1 
       25 72512 1 1 23 GLU HG3  H   -6.956 -21.217  -4.310 1.00 . A A .  23 GLU HG3  1 1 
       25 72513 1 1 23 GLU N    N   -4.039 -20.790  -3.993 1.00 . A A .  23 GLU N    1 1 
       25 72514 1 1 23 GLU O    O   -2.381 -20.245  -5.983 1.00 . A A .  23 GLU O    1 1 
       25 72515 1 1 23 GLU OE1  O   -8.146 -21.262  -6.861 1.00 . A A .  23 GLU OE1  1 1 
       25 72516 1 1 23 GLU OE2  O   -8.689 -23.144  -5.882 1.00 . A A .  23 GLU OE2  1 1 
       25 72517 1 1 24 GLY C    C   -1.743 -20.298  -8.655 1.00 . A A .  24 GLY C    1 1 
       25 72518 1 1 24 GLY CA   C   -2.649 -21.517  -8.646 1.00 . A A .  24 GLY CA   1 1 
       25 72519 1 1 24 GLY H    H   -3.554 -22.855  -7.295 1.00 . A A .  24 GLY H    1 1 
       25 72520 1 1 24 GLY HA2  H   -2.187 -22.329  -9.207 1.00 . A A .  24 GLY HA2  1 1 
       25 72521 1 1 24 GLY N    N   -3.025 -21.993  -7.304 1.00 . A A .  24 GLY N    1 1 
       25 72522 1 1 24 GLY O    O   -2.218 -19.186  -8.400 1.00 . A A .  24 GLY O    1 1 
       25 72523 1 1 25 SER C    C    0.734 -18.789  -7.472 1.00 . A A .  25 SER C    1 1 
       25 72524 1 1 25 SER CA   C    0.631 -19.536  -8.823 1.00 . A A .  25 SER CA   1 1 
       25 72525 1 1 25 SER CB   C    0.454 -18.585 -10.017 1.00 . A A .  25 SER CB   1 1 
       25 72526 1 1 25 SER H    H   -0.184 -21.499  -8.994 1.00 . A A .  25 SER H    1 1 
       25 72527 1 1 25 SER HA   H    1.584 -20.038  -8.979 1.00 . A A .  25 SER HA   1 1 
       25 72528 1 1 25 SER HB2  H    0.806 -19.074 -10.929 1.00 . A A .  25 SER HB2  1 1 
       25 72529 1 1 25 SER HB3  H   -0.604 -18.368 -10.155 1.00 . A A .  25 SER HB3  1 1 
       25 72530 1 1 25 SER HG   H    0.600 -16.710 -10.319 1.00 . A A .  25 SER HG   1 1 
       25 72531 1 1 25 SER N    N   -0.444 -20.541  -8.839 1.00 . A A .  25 SER N    1 1 
       25 72532 1 1 25 SER O    O   -0.278 -18.381  -6.892 1.00 . A A .  25 SER O    1 1 
       25 72533 1 1 25 SER OG   O    1.148 -17.367  -9.840 1.00 . A A .  25 SER OG   1 1 
       25 72534 1 1 26 LYS C    C    2.266 -16.221  -6.106 1.00 . A A .  26 LYS C    1 1 
       25 72535 1 1 26 LYS CA   C    2.220 -17.729  -5.786 1.00 . A A .  26 LYS CA   1 1 
       25 72536 1 1 26 LYS CB   C    3.525 -18.153  -5.074 1.00 . A A .  26 LYS CB   1 1 
       25 72537 1 1 26 LYS CD   C    4.563 -19.556  -3.199 1.00 . A A .  26 LYS CD   1 1 
       25 72538 1 1 26 LYS CE   C    4.580 -18.488  -2.088 1.00 . A A .  26 LYS CE   1 1 
       25 72539 1 1 26 LYS CG   C    3.363 -19.377  -4.152 1.00 . A A .  26 LYS CG   1 1 
       25 72540 1 1 26 LYS H    H    2.758 -18.947  -7.461 1.00 . A A .  26 LYS H    1 1 
       25 72541 1 1 26 LYS HA   H    1.395 -17.835  -5.080 1.00 . A A .  26 LYS HA   1 1 
       25 72542 1 1 26 LYS HB2  H    4.304 -18.344  -5.813 1.00 . A A .  26 LYS HB2  1 1 
       25 72543 1 1 26 LYS HB3  H    3.857 -17.314  -4.462 1.00 . A A .  26 LYS HB3  1 1 
       25 72544 1 1 26 LYS HD2  H    4.506 -20.544  -2.740 1.00 . A A .  26 LYS HD2  1 1 
       25 72545 1 1 26 LYS HD3  H    5.483 -19.500  -3.784 1.00 . A A .  26 LYS HD3  1 1 
       25 72546 1 1 26 LYS HE2  H    4.395 -17.511  -2.543 1.00 . A A .  26 LYS HE2  1 1 
       25 72547 1 1 26 LYS HE3  H    3.759 -18.670  -1.387 1.00 . A A .  26 LYS HE3  1 1 
       25 72548 1 1 26 LYS HG2  H    2.458 -19.269  -3.553 1.00 . A A .  26 LYS HG2  1 1 
       25 72549 1 1 26 LYS HG3  H    3.260 -20.270  -4.771 1.00 . A A .  26 LYS HG3  1 1 
       25 72550 1 1 26 LYS HZ1  H    6.017 -19.183  -0.715 1.00 . A A .  26 LYS HZ1  1 1 
       25 72551 1 1 26 LYS HZ2  H    5.940 -17.538  -0.846 1.00 . A A .  26 LYS HZ2  1 1 
       25 72552 1 1 26 LYS HZ3  H    6.643 -18.376  -2.015 1.00 . A A .  26 LYS HZ3  1 1 
       25 72553 1 1 26 LYS N    N    1.959 -18.584  -6.963 1.00 . A A .  26 LYS N    1 1 
       25 72554 1 1 26 LYS NZ   N    5.877 -18.417  -1.361 1.00 . A A .  26 LYS NZ   1 1 
       25 72555 1 1 26 LYS O    O    2.306 -15.420  -5.180 1.00 . A A .  26 LYS O    1 1 
       25 72556 1 1 27 LEU C    C    0.751 -13.919  -7.737 1.00 . A A .  27 LEU C    1 1 
       25 72557 1 1 27 LEU CA   C    2.197 -14.421  -7.795 1.00 . A A .  27 LEU CA   1 1 
       25 72558 1 1 27 LEU CB   C    2.733 -14.280  -9.234 1.00 . A A .  27 LEU CB   1 1 
       25 72559 1 1 27 LEU CD1  C    4.527 -14.591 -10.956 1.00 . A A .  27 LEU CD1  1 1 
       25 72560 1 1 27 LEU CD2  C    5.192 -14.117  -8.574 1.00 . A A .  27 LEU CD2  1 1 
       25 72561 1 1 27 LEU CG   C    4.160 -14.803  -9.481 1.00 . A A .  27 LEU CG   1 1 
       25 72562 1 1 27 LEU H    H    2.229 -16.535  -8.108 1.00 . A A .  27 LEU H    1 1 
       25 72563 1 1 27 LEU HA   H    2.781 -13.784  -7.125 1.00 . A A .  27 LEU HA   1 1 
       25 72564 1 1 27 LEU HB2  H    2.058 -14.793  -9.919 1.00 . A A .  27 LEU HB2  1 1 
       25 72565 1 1 27 LEU HB3  H    2.705 -13.221  -9.496 1.00 . A A .  27 LEU HB3  1 1 
       25 72566 1 1 27 LEU HD11 H    5.522 -14.991 -11.152 1.00 . A A .  27 LEU HD11 1 1 
       25 72567 1 1 27 LEU HD12 H    4.517 -13.526 -11.197 1.00 . A A .  27 LEU HD12 1 1 
       25 72568 1 1 27 LEU HD13 H    3.810 -15.108 -11.596 1.00 . A A .  27 LEU HD13 1 1 
       25 72569 1 1 27 LEU HD21 H    5.149 -13.036  -8.713 1.00 . A A .  27 LEU HD21 1 1 
       25 72570 1 1 27 LEU HD22 H    6.194 -14.468  -8.825 1.00 . A A .  27 LEU HD22 1 1 
       25 72571 1 1 27 LEU HD23 H    4.994 -14.355  -7.530 1.00 . A A .  27 LEU HD23 1 1 
       25 72572 1 1 27 LEU HG   H    4.185 -15.876  -9.284 1.00 . A A .  27 LEU HG   1 1 
       25 72573 1 1 27 LEU N    N    2.272 -15.830  -7.384 1.00 . A A .  27 LEU N    1 1 
       25 72574 1 1 27 LEU O    O    0.490 -12.792  -7.322 1.00 . A A .  27 LEU O    1 1 
       25 72575 1 1 28 THR C    C   -2.596 -15.130  -7.734 1.00 . A A .  28 THR C    1 1 
       25 72576 1 1 28 THR CA   C   -1.539 -14.410  -8.552 1.00 . A A .  28 THR CA   1 1 
       25 72577 1 1 28 THR CB   C   -1.761 -14.739 -10.036 1.00 . A A .  28 THR CB   1 1 
       25 72578 1 1 28 THR CG2  C   -1.090 -13.762 -10.993 1.00 . A A .  28 THR CG2  1 1 
       25 72579 1 1 28 THR H    H    0.128 -15.679  -8.480 1.00 . A A .  28 THR H    1 1 
       25 72580 1 1 28 THR HA   H   -1.664 -13.332  -8.388 1.00 . A A .  28 THR HA   1 1 
       25 72581 1 1 28 THR HB   H   -2.831 -14.756 -10.246 1.00 . A A .  28 THR HB   1 1 
       25 72582 1 1 28 THR HG1  H   -1.866 -16.477 -10.901 1.00 . A A .  28 THR HG1  1 1 
       25 72583 1 1 28 THR HG21 H   -1.639 -12.826 -10.982 1.00 . A A .  28 THR HG21 1 1 
       25 72584 1 1 28 THR HG22 H   -1.121 -14.161 -12.008 1.00 . A A .  28 THR HG22 1 1 
       25 72585 1 1 28 THR HG23 H   -0.054 -13.585 -10.707 1.00 . A A .  28 THR HG23 1 1 
       25 72586 1 1 28 THR N    N   -0.182 -14.777  -8.160 1.00 . A A .  28 THR N    1 1 
       25 72587 1 1 28 THR O    O   -2.428 -16.272  -7.268 1.00 . A A .  28 THR O    1 1 
       25 72588 1 1 28 THR OG1  O   -1.214 -16.003 -10.313 1.00 . A A .  28 THR OG1  1 1 
       25 72589 1 1 29 LEU C    C   -6.090 -15.133  -7.872 1.00 . A A .  29 LEU C    1 1 
       25 72590 1 1 29 LEU CA   C   -4.920 -14.927  -6.897 1.00 . A A .  29 LEU CA   1 1 
       25 72591 1 1 29 LEU CB   C   -5.305 -14.044  -5.687 1.00 . A A .  29 LEU CB   1 1 
       25 72592 1 1 29 LEU CD1  C   -5.988 -11.751  -4.896 1.00 . A A .  29 LEU CD1  1 1 
       25 72593 1 1 29 LEU CD2  C   -3.589 -12.190  -5.371 1.00 . A A .  29 LEU CD2  1 1 
       25 72594 1 1 29 LEU CG   C   -5.021 -12.537  -5.789 1.00 . A A .  29 LEU CG   1 1 
       25 72595 1 1 29 LEU H    H   -3.746 -13.498  -7.961 1.00 . A A .  29 LEU H    1 1 
       25 72596 1 1 29 LEU HA   H   -4.692 -15.899  -6.491 1.00 . A A .  29 LEU HA   1 1 
       25 72597 1 1 29 LEU HB2  H   -6.374 -14.170  -5.522 1.00 . A A .  29 LEU HB2  1 1 
       25 72598 1 1 29 LEU HB3  H   -4.800 -14.428  -4.800 1.00 . A A .  29 LEU HB3  1 1 
       25 72599 1 1 29 LEU HD11 H   -5.720 -10.694  -4.886 1.00 . A A .  29 LEU HD11 1 1 
       25 72600 1 1 29 LEU HD12 H   -5.956 -12.147  -3.883 1.00 . A A .  29 LEU HD12 1 1 
       25 72601 1 1 29 LEU HD13 H   -7.001 -11.842  -5.282 1.00 . A A .  29 LEU HD13 1 1 
       25 72602 1 1 29 LEU HD21 H   -2.853 -12.780  -5.908 1.00 . A A .  29 LEU HD21 1 1 
       25 72603 1 1 29 LEU HD22 H   -3.462 -12.360  -4.302 1.00 . A A .  29 LEU HD22 1 1 
       25 72604 1 1 29 LEU HD23 H   -3.406 -11.144  -5.612 1.00 . A A .  29 LEU HD23 1 1 
       25 72605 1 1 29 LEU HG   H   -5.175 -12.224  -6.810 1.00 . A A .  29 LEU HG   1 1 
       25 72606 1 1 29 LEU N    N   -3.727 -14.441  -7.581 1.00 . A A .  29 LEU N    1 1 
       25 72607 1 1 29 LEU O    O   -6.558 -14.184  -8.493 1.00 . A A .  29 LEU O    1 1 
       25 72608 1 1 30 SER C    C   -9.112 -16.178  -7.867 1.00 . A A .  30 SER C    1 1 
       25 72609 1 1 30 SER CA   C   -7.863 -16.723  -8.607 1.00 . A A .  30 SER CA   1 1 
       25 72610 1 1 30 SER CB   C   -7.974 -18.259  -8.679 1.00 . A A .  30 SER CB   1 1 
       25 72611 1 1 30 SER H    H   -6.075 -17.121  -7.507 1.00 . A A .  30 SER H    1 1 
       25 72612 1 1 30 SER HA   H   -7.848 -16.318  -9.620 1.00 . A A .  30 SER HA   1 1 
       25 72613 1 1 30 SER HB2  H   -8.658 -18.530  -9.484 1.00 . A A .  30 SER HB2  1 1 
       25 72614 1 1 30 SER HB3  H   -6.994 -18.686  -8.900 1.00 . A A .  30 SER HB3  1 1 
       25 72615 1 1 30 SER HG   H   -8.252 -19.749  -7.362 1.00 . A A .  30 SER HG   1 1 
       25 72616 1 1 30 SER N    N   -6.595 -16.368  -7.945 1.00 . A A .  30 SER N    1 1 
       25 72617 1 1 30 SER O    O   -9.041 -15.821  -6.689 1.00 . A A .  30 SER O    1 1 
       25 72618 1 1 30 SER OG   O   -8.479 -18.784  -7.451 1.00 . A A .  30 SER OG   1 1 
       25 72619 1 1 31 ARG C    C  -11.876 -16.414  -6.467 1.00 . A A .  31 ARG C    1 1 
       25 72620 1 1 31 ARG CA   C  -11.589 -15.835  -7.871 1.00 . A A .  31 ARG CA   1 1 
       25 72621 1 1 31 ARG CB   C  -12.748 -16.158  -8.839 1.00 . A A .  31 ARG CB   1 1 
       25 72622 1 1 31 ARG CD   C  -15.232 -15.710  -9.330 1.00 . A A .  31 ARG CD   1 1 
       25 72623 1 1 31 ARG CG   C  -14.093 -15.617  -8.315 1.00 . A A .  31 ARG CG   1 1 
       25 72624 1 1 31 ARG CZ   C  -17.020 -14.000  -8.939 1.00 . A A .  31 ARG CZ   1 1 
       25 72625 1 1 31 ARG H    H  -10.324 -16.525  -9.454 1.00 . A A .  31 ARG H    1 1 
       25 72626 1 1 31 ARG HA   H  -11.551 -14.751  -7.757 1.00 . A A .  31 ARG HA   1 1 
       25 72627 1 1 31 ARG HB2  H  -12.536 -15.706  -9.808 1.00 . A A .  31 ARG HB2  1 1 
       25 72628 1 1 31 ARG HB3  H  -12.823 -17.237  -8.974 1.00 . A A .  31 ARG HB3  1 1 
       25 72629 1 1 31 ARG HD2  H  -14.964 -15.153 -10.230 1.00 . A A .  31 ARG HD2  1 1 
       25 72630 1 1 31 ARG HD3  H  -15.372 -16.754  -9.616 1.00 . A A .  31 ARG HD3  1 1 
       25 72631 1 1 31 ARG HE   H  -17.018 -15.826  -8.161 1.00 . A A .  31 ARG HE   1 1 
       25 72632 1 1 31 ARG HG2  H  -14.394 -16.188  -7.438 1.00 . A A .  31 ARG HG2  1 1 
       25 72633 1 1 31 ARG HG3  H  -13.970 -14.571  -8.026 1.00 . A A .  31 ARG HG3  1 1 
       25 72634 1 1 31 ARG HH11 H  -15.545 -13.221 -10.122 1.00 . A A .  31 ARG HH11 1 1 
       25 72635 1 1 31 ARG HH12 H  -17.016 -12.274  -9.939 1.00 . A A .  31 ARG HH12 1 1 
       25 72636 1 1 31 ARG HH21 H  -18.566 -14.192  -7.587 1.00 . A A .  31 ARG HH21 1 1 
       25 72637 1 1 31 ARG HH22 H  -18.593 -12.800  -8.668 1.00 . A A .  31 ARG HH22 1 1 
       25 72638 1 1 31 ARG N    N  -10.307 -16.249  -8.482 1.00 . A A .  31 ARG N    1 1 
       25 72639 1 1 31 ARG NE   N  -16.483 -15.197  -8.735 1.00 . A A .  31 ARG NE   1 1 
       25 72640 1 1 31 ARG NH1  N  -16.459 -13.107  -9.726 1.00 . A A .  31 ARG NH1  1 1 
       25 72641 1 1 31 ARG NH2  N  -18.161 -13.672  -8.368 1.00 . A A .  31 ARG NH2  1 1 
       25 72642 1 1 31 ARG O    O  -12.605 -15.799  -5.696 1.00 . A A .  31 ARG O    1 1 
       25 72643 1 1 32 LYS C    C  -10.262 -17.848  -3.811 1.00 . A A .  32 LYS C    1 1 
       25 72644 1 1 32 LYS CA   C  -11.456 -18.151  -4.746 1.00 . A A .  32 LYS CA   1 1 
       25 72645 1 1 32 LYS CB   C  -11.842 -19.639  -4.766 1.00 . A A .  32 LYS CB   1 1 
       25 72646 1 1 32 LYS CD   C  -11.457 -20.515  -7.146 1.00 . A A .  32 LYS CD   1 1 
       25 72647 1 1 32 LYS CE   C  -11.705 -21.925  -7.687 1.00 . A A .  32 LYS CE   1 1 
       25 72648 1 1 32 LYS CG   C  -10.972 -20.499  -5.679 1.00 . A A .  32 LYS CG   1 1 
       25 72649 1 1 32 LYS H    H  -10.695 -18.023  -6.755 1.00 . A A .  32 LYS H    1 1 
       25 72650 1 1 32 LYS HA   H  -12.305 -17.679  -4.264 1.00 . A A .  32 LYS HA   1 1 
       25 72651 1 1 32 LYS HB2  H  -11.755 -20.022  -3.748 1.00 . A A .  32 LYS HB2  1 1 
       25 72652 1 1 32 LYS HB3  H  -12.889 -19.742  -5.050 1.00 . A A .  32 LYS HB3  1 1 
       25 72653 1 1 32 LYS HD2  H  -12.389 -19.958  -7.240 1.00 . A A .  32 LYS HD2  1 1 
       25 72654 1 1 32 LYS HD3  H  -10.719 -20.022  -7.778 1.00 . A A .  32 LYS HD3  1 1 
       25 72655 1 1 32 LYS HE2  H  -12.418 -22.427  -7.027 1.00 . A A .  32 LYS HE2  1 1 
       25 72656 1 1 32 LYS HE3  H  -12.147 -21.838  -8.681 1.00 . A A .  32 LYS HE3  1 1 
       25 72657 1 1 32 LYS HG2  H   -9.963 -20.097  -5.621 1.00 . A A .  32 LYS HG2  1 1 
       25 72658 1 1 32 LYS HG3  H  -10.966 -21.512  -5.278 1.00 . A A .  32 LYS HG3  1 1 
       25 72659 1 1 32 LYS HZ1  H   -9.669 -22.147  -8.099 1.00 . A A .  32 LYS HZ1  1 1 
       25 72660 1 1 32 LYS HZ2  H  -10.529 -23.562  -8.293 1.00 . A A .  32 LYS HZ2  1 1 
       25 72661 1 1 32 LYS HZ3  H  -10.114 -22.955  -6.834 1.00 . A A .  32 LYS HZ3  1 1 
       25 72662 1 1 32 LYS N    N  -11.331 -17.585  -6.106 1.00 . A A .  32 LYS N    1 1 
       25 72663 1 1 32 LYS NZ   N  -10.449 -22.706  -7.769 1.00 . A A .  32 LYS NZ   1 1 
       25 72664 1 1 32 LYS O    O  -10.494 -17.694  -2.615 1.00 . A A .  32 LYS O    1 1 
       25 72665 1 1 33 GLU C    C   -8.378 -15.620  -3.137 1.00 . A A .  33 GLU C    1 1 
       25 72666 1 1 33 GLU CA   C   -7.941 -17.036  -3.578 1.00 . A A .  33 GLU CA   1 1 
       25 72667 1 1 33 GLU CB   C   -6.648 -16.956  -4.429 1.00 . A A .  33 GLU CB   1 1 
       25 72668 1 1 33 GLU CD   C   -4.665 -18.195  -5.533 1.00 . A A .  33 GLU CD   1 1 
       25 72669 1 1 33 GLU CG   C   -6.074 -18.297  -4.917 1.00 . A A .  33 GLU CG   1 1 
       25 72670 1 1 33 GLU H    H   -8.915 -17.790  -5.332 1.00 . A A .  33 GLU H    1 1 
       25 72671 1 1 33 GLU HA   H   -7.733 -17.626  -2.685 1.00 . A A .  33 GLU HA   1 1 
       25 72672 1 1 33 GLU HB2  H   -6.853 -16.348  -5.303 1.00 . A A .  33 GLU HB2  1 1 
       25 72673 1 1 33 GLU HB3  H   -5.888 -16.450  -3.836 1.00 . A A .  33 GLU HB3  1 1 
       25 72674 1 1 33 GLU HG2  H   -6.048 -18.988  -4.078 1.00 . A A .  33 GLU HG2  1 1 
       25 72675 1 1 33 GLU HG3  H   -6.746 -18.718  -5.658 1.00 . A A .  33 GLU HG3  1 1 
       25 72676 1 1 33 GLU N    N   -9.041 -17.665  -4.335 1.00 . A A .  33 GLU N    1 1 
       25 72677 1 1 33 GLU O    O   -8.385 -15.299  -1.949 1.00 . A A .  33 GLU O    1 1 
       25 72678 1 1 33 GLU OE1  O   -3.614 -18.150  -4.882 1.00 . A A .  33 GLU OE1  1 1 
       25 72679 1 1 33 GLU OE2  O   -4.396 -18.219  -6.745 1.00 . A A .  33 GLU OE2  1 1 
       25 72680 1 1 34 LEU C    C  -10.603 -13.445  -3.040 1.00 . A A .  34 LEU C    1 1 
       25 72681 1 1 34 LEU CA   C   -9.404 -13.483  -3.986 1.00 . A A .  34 LEU CA   1 1 
       25 72682 1 1 34 LEU CB   C   -9.764 -13.006  -5.414 1.00 . A A .  34 LEU CB   1 1 
       25 72683 1 1 34 LEU CD1  C   -9.942 -10.789  -6.660 1.00 . A A .  34 LEU CD1  1 1 
       25 72684 1 1 34 LEU CD2  C  -11.976 -11.779  -5.628 1.00 . A A .  34 LEU CD2  1 1 
       25 72685 1 1 34 LEU CG   C  -10.451 -11.623  -5.479 1.00 . A A .  34 LEU CG   1 1 
       25 72686 1 1 34 LEU H    H   -8.773 -15.191  -5.054 1.00 . A A .  34 LEU H    1 1 
       25 72687 1 1 34 LEU HA   H   -8.646 -12.817  -3.570 1.00 . A A .  34 LEU HA   1 1 
       25 72688 1 1 34 LEU HB2  H   -8.845 -12.979  -6.001 1.00 . A A .  34 LEU HB2  1 1 
       25 72689 1 1 34 LEU HB3  H  -10.416 -13.739  -5.891 1.00 . A A .  34 LEU HB3  1 1 
       25 72690 1 1 34 LEU HD11 H  -10.415  -9.807  -6.650 1.00 . A A .  34 LEU HD11 1 1 
       25 72691 1 1 34 LEU HD12 H  -10.179 -11.288  -7.599 1.00 . A A .  34 LEU HD12 1 1 
       25 72692 1 1 34 LEU HD13 H   -8.863 -10.652  -6.583 1.00 . A A .  34 LEU HD13 1 1 
       25 72693 1 1 34 LEU HD21 H  -12.393 -12.314  -4.778 1.00 . A A .  34 LEU HD21 1 1 
       25 72694 1 1 34 LEU HD22 H  -12.210 -12.332  -6.538 1.00 . A A .  34 LEU HD22 1 1 
       25 72695 1 1 34 LEU HD23 H  -12.447 -10.797  -5.682 1.00 . A A .  34 LEU HD23 1 1 
       25 72696 1 1 34 LEU HG   H  -10.227 -11.070  -4.567 1.00 . A A .  34 LEU HG   1 1 
       25 72697 1 1 34 LEU N    N   -8.841 -14.826  -4.109 1.00 . A A .  34 LEU N    1 1 
       25 72698 1 1 34 LEU O    O  -10.669 -12.572  -2.177 1.00 . A A .  34 LEU O    1 1 
       25 72699 1 1 35 LYS C    C  -12.376 -14.755  -0.855 1.00 . A A .  35 LYS C    1 1 
       25 72700 1 1 35 LYS CA   C  -12.729 -14.389  -2.295 1.00 . A A .  35 LYS CA   1 1 
       25 72701 1 1 35 LYS CB   C  -13.778 -15.335  -2.872 1.00 . A A .  35 LYS CB   1 1 
       25 72702 1 1 35 LYS CD   C  -16.012 -16.456  -2.601 1.00 . A A .  35 LYS CD   1 1 
       25 72703 1 1 35 LYS CE   C  -16.412 -16.084  -4.034 1.00 . A A .  35 LYS CE   1 1 
       25 72704 1 1 35 LYS CG   C  -15.054 -15.416  -2.022 1.00 . A A .  35 LYS CG   1 1 
       25 72705 1 1 35 LYS H    H  -11.458 -15.091  -3.886 1.00 . A A .  35 LYS H    1 1 
       25 72706 1 1 35 LYS HA   H  -13.145 -13.379  -2.272 1.00 . A A .  35 LYS HA   1 1 
       25 72707 1 1 35 LYS HB2  H  -14.041 -14.962  -3.860 1.00 . A A .  35 LYS HB2  1 1 
       25 72708 1 1 35 LYS HB3  H  -13.349 -16.331  -2.955 1.00 . A A .  35 LYS HB3  1 1 
       25 72709 1 1 35 LYS HD2  H  -15.512 -17.427  -2.582 1.00 . A A .  35 LYS HD2  1 1 
       25 72710 1 1 35 LYS HD3  H  -16.895 -16.486  -1.961 1.00 . A A .  35 LYS HD3  1 1 
       25 72711 1 1 35 LYS HE2  H  -16.495 -14.993  -4.094 1.00 . A A .  35 LYS HE2  1 1 
       25 72712 1 1 35 LYS HE3  H  -15.639 -16.402  -4.737 1.00 . A A .  35 LYS HE3  1 1 
       25 72713 1 1 35 LYS HG2  H  -14.817 -15.719  -1.002 1.00 . A A .  35 LYS HG2  1 1 
       25 72714 1 1 35 LYS HG3  H  -15.545 -14.443  -1.993 1.00 . A A .  35 LYS HG3  1 1 
       25 72715 1 1 35 LYS HZ1  H  -18.048 -16.210  -5.269 1.00 . A A .  35 LYS HZ1  1 1 
       25 72716 1 1 35 LYS HZ2  H  -18.420 -16.241  -3.758 1.00 . A A .  35 LYS HZ2  1 1 
       25 72717 1 1 35 LYS HZ3  H  -17.772 -17.643  -4.413 1.00 . A A .  35 LYS HZ3  1 1 
       25 72718 1 1 35 LYS N    N  -11.545 -14.389  -3.158 1.00 . A A .  35 LYS N    1 1 
       25 72719 1 1 35 LYS NZ   N  -17.729 -16.638  -4.397 1.00 . A A .  35 LYS NZ   1 1 
       25 72720 1 1 35 LYS O    O  -12.932 -14.158   0.064 1.00 . A A .  35 LYS O    1 1 
       25 72721 1 1 36 GLU C    C  -10.189 -14.685   1.233 1.00 . A A .  36 GLU C    1 1 
       25 72722 1 1 36 GLU CA   C  -10.892 -15.937   0.675 1.00 . A A .  36 GLU CA   1 1 
       25 72723 1 1 36 GLU CB   C   -9.965 -17.164   0.678 1.00 . A A .  36 GLU CB   1 1 
       25 72724 1 1 36 GLU CD   C   -8.825 -18.688   2.397 1.00 . A A .  36 GLU CD   1 1 
       25 72725 1 1 36 GLU CG   C   -9.449 -17.339   2.106 1.00 . A A .  36 GLU CG   1 1 
       25 72726 1 1 36 GLU H    H  -11.084 -16.209  -1.445 1.00 . A A .  36 GLU H    1 1 
       25 72727 1 1 36 GLU HA   H  -11.725 -16.157   1.344 1.00 . A A .  36 GLU HA   1 1 
       25 72728 1 1 36 GLU HB2  H  -10.534 -18.046   0.378 1.00 . A A .  36 GLU HB2  1 1 
       25 72729 1 1 36 GLU HB3  H   -9.123 -17.021  -0.001 1.00 . A A .  36 GLU HB3  1 1 
       25 72730 1 1 36 GLU HG2  H   -8.708 -16.565   2.313 1.00 . A A .  36 GLU HG2  1 1 
       25 72731 1 1 36 GLU HG3  H  -10.282 -17.207   2.796 1.00 . A A .  36 GLU HG3  1 1 
       25 72732 1 1 36 GLU N    N  -11.453 -15.696  -0.651 1.00 . A A .  36 GLU N    1 1 
       25 72733 1 1 36 GLU O    O  -10.470 -14.319   2.370 1.00 . A A .  36 GLU O    1 1 
       25 72734 1 1 36 GLU OE1  O   -9.537 -19.711   2.420 1.00 . A A .  36 GLU OE1  1 1 
       25 72735 1 1 36 GLU OE2  O   -7.660 -18.711   2.846 1.00 . A A .  36 GLU OE2  1 1 
       25 72736 1 1 37 LEU C    C   -9.586 -11.723   1.308 1.00 . A A .  37 LEU C    1 1 
       25 72737 1 1 37 LEU CA   C   -8.610 -12.804   0.854 1.00 . A A .  37 LEU CA   1 1 
       25 72738 1 1 37 LEU CB   C   -7.730 -12.343  -0.330 1.00 . A A .  37 LEU CB   1 1 
       25 72739 1 1 37 LEU CD1  C   -5.768 -11.065  -1.229 1.00 . A A .  37 LEU CD1  1 1 
       25 72740 1 1 37 LEU CD2  C   -7.359  -9.824   0.208 1.00 . A A .  37 LEU CD2  1 1 
       25 72741 1 1 37 LEU CG   C   -6.726 -11.205  -0.038 1.00 . A A .  37 LEU CG   1 1 
       25 72742 1 1 37 LEU H    H   -9.126 -14.393  -0.469 1.00 . A A .  37 LEU H    1 1 
       25 72743 1 1 37 LEU HA   H   -7.972 -13.042   1.709 1.00 . A A .  37 LEU HA   1 1 
       25 72744 1 1 37 LEU HB2  H   -7.164 -13.211  -0.661 1.00 . A A .  37 LEU HB2  1 1 
       25 72745 1 1 37 LEU HB3  H   -8.361 -12.041  -1.165 1.00 . A A .  37 LEU HB3  1 1 
       25 72746 1 1 37 LEU HD11 H   -6.309 -10.684  -2.094 1.00 . A A .  37 LEU HD11 1 1 
       25 72747 1 1 37 LEU HD12 H   -5.325 -12.027  -1.481 1.00 . A A .  37 LEU HD12 1 1 
       25 72748 1 1 37 LEU HD13 H   -4.963 -10.375  -0.975 1.00 . A A .  37 LEU HD13 1 1 
       25 72749 1 1 37 LEU HD21 H   -6.583  -9.064   0.251 1.00 . A A .  37 LEU HD21 1 1 
       25 72750 1 1 37 LEU HD22 H   -7.868  -9.799   1.168 1.00 . A A .  37 LEU HD22 1 1 
       25 72751 1 1 37 LEU HD23 H   -8.060  -9.576  -0.590 1.00 . A A .  37 LEU HD23 1 1 
       25 72752 1 1 37 LEU HG   H   -6.145 -11.465   0.840 1.00 . A A .  37 LEU HG   1 1 
       25 72753 1 1 37 LEU N    N   -9.332 -14.017   0.450 1.00 . A A .  37 LEU N    1 1 
       25 72754 1 1 37 LEU O    O   -9.529 -11.295   2.459 1.00 . A A .  37 LEU O    1 1 
       25 72755 1 1 38 ILE C    C  -12.370 -10.684   1.837 1.00 . A A .  38 ILE C    1 1 
       25 72756 1 1 38 ILE CA   C  -11.454 -10.235   0.719 1.00 . A A .  38 ILE CA   1 1 
       25 72757 1 1 38 ILE CB   C  -12.290  -9.819  -0.505 1.00 . A A .  38 ILE CB   1 1 
       25 72758 1 1 38 ILE CD1  C  -12.171  -9.566  -2.978 1.00 . A A .  38 ILE CD1  1 1 
       25 72759 1 1 38 ILE CG1  C  -11.416  -9.326  -1.675 1.00 . A A .  38 ILE CG1  1 1 
       25 72760 1 1 38 ILE CG2  C  -13.295  -8.713  -0.114 1.00 . A A .  38 ILE CG2  1 1 
       25 72761 1 1 38 ILE H    H  -10.484 -11.730  -0.505 1.00 . A A .  38 ILE H    1 1 
       25 72762 1 1 38 ILE HA   H  -10.919  -9.360   1.095 1.00 . A A .  38 ILE HA   1 1 
       25 72763 1 1 38 ILE HB   H  -12.855 -10.694  -0.830 1.00 . A A .  38 ILE HB   1 1 
       25 72764 1 1 38 ILE HD11 H  -13.106  -9.010  -2.990 1.00 . A A .  38 ILE HD11 1 1 
       25 72765 1 1 38 ILE HD12 H  -11.551  -9.270  -3.819 1.00 . A A .  38 ILE HD12 1 1 
       25 72766 1 1 38 ILE HD13 H  -12.394 -10.628  -3.051 1.00 . A A .  38 ILE HD13 1 1 
       25 72767 1 1 38 ILE HG12 H  -11.178  -8.268  -1.561 1.00 . A A .  38 ILE HG12 1 1 
       25 72768 1 1 38 ILE HG13 H  -10.481  -9.881  -1.728 1.00 . A A .  38 ILE HG13 1 1 
       25 72769 1 1 38 ILE HG21 H  -13.837  -8.351  -0.984 1.00 . A A .  38 ILE HG21 1 1 
       25 72770 1 1 38 ILE HG22 H  -14.030  -9.098   0.594 1.00 . A A .  38 ILE HG22 1 1 
       25 72771 1 1 38 ILE HG23 H  -12.770  -7.871   0.340 1.00 . A A .  38 ILE HG23 1 1 
       25 72772 1 1 38 ILE N    N  -10.491 -11.302   0.419 1.00 . A A .  38 ILE N    1 1 
       25 72773 1 1 38 ILE O    O  -12.461  -9.987   2.833 1.00 . A A .  38 ILE O    1 1 
       25 72774 1 1 39 LYS C    C  -13.420 -12.511   4.133 1.00 . A A .  39 LYS C    1 1 
       25 72775 1 1 39 LYS CA   C  -14.030 -12.131   2.763 1.00 . A A .  39 LYS CA   1 1 
       25 72776 1 1 39 LYS CB   C  -14.966 -13.183   2.199 1.00 . A A .  39 LYS CB   1 1 
       25 72777 1 1 39 LYS CD   C  -16.962 -14.315   3.111 1.00 . A A .  39 LYS CD   1 1 
       25 72778 1 1 39 LYS CE   C  -16.481 -14.831   4.482 1.00 . A A .  39 LYS CE   1 1 
       25 72779 1 1 39 LYS CG   C  -16.389 -12.964   2.722 1.00 . A A .  39 LYS CG   1 1 
       25 72780 1 1 39 LYS H    H  -12.990 -12.479   0.976 1.00 . A A .  39 LYS H    1 1 
       25 72781 1 1 39 LYS HA   H  -14.606 -11.212   2.889 1.00 . A A .  39 LYS HA   1 1 
       25 72782 1 1 39 LYS HB2  H  -15.018 -13.102   1.112 1.00 . A A .  39 LYS HB2  1 1 
       25 72783 1 1 39 LYS HB3  H  -14.566 -14.169   2.445 1.00 . A A .  39 LYS HB3  1 1 
       25 72784 1 1 39 LYS HD2  H  -18.046 -14.240   3.098 1.00 . A A .  39 LYS HD2  1 1 
       25 72785 1 1 39 LYS HD3  H  -16.627 -14.996   2.325 1.00 . A A .  39 LYS HD3  1 1 
       25 72786 1 1 39 LYS HE2  H  -17.004 -15.766   4.702 1.00 . A A .  39 LYS HE2  1 1 
       25 72787 1 1 39 LYS HE3  H  -15.411 -15.048   4.416 1.00 . A A .  39 LYS HE3  1 1 
       25 72788 1 1 39 LYS HG2  H  -16.425 -12.267   3.562 1.00 . A A .  39 LYS HG2  1 1 
       25 72789 1 1 39 LYS HG3  H  -16.997 -12.542   1.922 1.00 . A A .  39 LYS HG3  1 1 
       25 72790 1 1 39 LYS HZ1  H  -17.655 -13.502   5.579 1.00 . A A .  39 LYS HZ1  1 1 
       25 72791 1 1 39 LYS HZ2  H  -16.070 -13.065   5.455 1.00 . A A .  39 LYS HZ2  1 1 
       25 72792 1 1 39 LYS HZ3  H  -16.494 -14.249   6.486 1.00 . A A .  39 LYS HZ3  1 1 
       25 72793 1 1 39 LYS N    N  -13.053 -11.826   1.748 1.00 . A A .  39 LYS N    1 1 
       25 72794 1 1 39 LYS NZ   N  -16.706 -13.852   5.578 1.00 . A A .  39 LYS NZ   1 1 
       25 72795 1 1 39 LYS O    O  -14.195 -12.668   5.082 1.00 . A A .  39 LYS O    1 1 
       25 72796 1 1 40 LYS C    C  -10.858 -11.381   6.002 1.00 . A A .  40 LYS C    1 1 
       25 72797 1 1 40 LYS CA   C  -11.369 -12.756   5.541 1.00 . A A .  40 LYS CA   1 1 
       25 72798 1 1 40 LYS CB   C  -10.194 -13.752   5.488 1.00 . A A .  40 LYS CB   1 1 
       25 72799 1 1 40 LYS CD   C   -9.431 -16.159   5.495 1.00 . A A .  40 LYS CD   1 1 
       25 72800 1 1 40 LYS CE   C   -9.869 -17.632   5.535 1.00 . A A .  40 LYS CE   1 1 
       25 72801 1 1 40 LYS CG   C  -10.646 -15.221   5.504 1.00 . A A .  40 LYS CG   1 1 
       25 72802 1 1 40 LYS H    H  -11.529 -12.682   3.410 1.00 . A A .  40 LYS H    1 1 
       25 72803 1 1 40 LYS HA   H  -12.050 -13.090   6.326 1.00 . A A .  40 LYS HA   1 1 
       25 72804 1 1 40 LYS HB2  H   -9.579 -13.553   4.608 1.00 . A A .  40 LYS HB2  1 1 
       25 72805 1 1 40 LYS HB3  H   -9.566 -13.588   6.366 1.00 . A A .  40 LYS HB3  1 1 
       25 72806 1 1 40 LYS HD2  H   -8.864 -15.967   4.586 1.00 . A A .  40 LYS HD2  1 1 
       25 72807 1 1 40 LYS HD3  H   -8.796 -15.938   6.355 1.00 . A A .  40 LYS HD3  1 1 
       25 72808 1 1 40 LYS HE2  H  -10.395 -17.823   6.474 1.00 . A A .  40 LYS HE2  1 1 
       25 72809 1 1 40 LYS HE3  H  -10.571 -17.807   4.715 1.00 . A A .  40 LYS HE3  1 1 
       25 72810 1 1 40 LYS HG2  H  -11.236 -15.406   6.404 1.00 . A A .  40 LYS HG2  1 1 
       25 72811 1 1 40 LYS HG3  H  -11.266 -15.425   4.630 1.00 . A A .  40 LYS HG3  1 1 
       25 72812 1 1 40 LYS HZ1  H   -8.075 -18.486   6.157 1.00 . A A .  40 LYS HZ1  1 1 
       25 72813 1 1 40 LYS HZ2  H   -8.219 -18.386   4.519 1.00 . A A .  40 LYS HZ2  1 1 
       25 72814 1 1 40 LYS HZ3  H   -9.051 -19.520   5.299 1.00 . A A .  40 LYS HZ3  1 1 
       25 72815 1 1 40 LYS N    N  -12.091 -12.698   4.257 1.00 . A A .  40 LYS N    1 1 
       25 72816 1 1 40 LYS NZ   N   -8.723 -18.567   5.390 1.00 . A A .  40 LYS NZ   1 1 
       25 72817 1 1 40 LYS O    O  -11.189 -10.989   7.119 1.00 . A A .  40 LYS O    1 1 
       25 72818 1 1 41 GLU C    C  -10.605  -8.258   5.659 1.00 . A A .  41 GLU C    1 1 
       25 72819 1 1 41 GLU CA   C   -9.523  -9.350   5.580 1.00 . A A .  41 GLU CA   1 1 
       25 72820 1 1 41 GLU CB   C   -8.381  -8.951   4.628 1.00 . A A .  41 GLU CB   1 1 
       25 72821 1 1 41 GLU CD   C   -6.501 -10.041   6.009 1.00 . A A .  41 GLU CD   1 1 
       25 72822 1 1 41 GLU CG   C   -7.189  -9.931   4.642 1.00 . A A .  41 GLU CG   1 1 
       25 72823 1 1 41 GLU H    H   -9.893 -10.994   4.252 1.00 . A A .  41 GLU H    1 1 
       25 72824 1 1 41 GLU HA   H   -9.097  -9.443   6.582 1.00 . A A .  41 GLU HA   1 1 
       25 72825 1 1 41 GLU HB2  H   -8.770  -8.882   3.611 1.00 . A A .  41 GLU HB2  1 1 
       25 72826 1 1 41 GLU HB3  H   -8.022  -7.961   4.906 1.00 . A A .  41 GLU HB3  1 1 
       25 72827 1 1 41 GLU HG2  H   -7.523 -10.921   4.325 1.00 . A A .  41 GLU HG2  1 1 
       25 72828 1 1 41 GLU HG3  H   -6.451  -9.589   3.915 1.00 . A A .  41 GLU HG3  1 1 
       25 72829 1 1 41 GLU N    N  -10.094 -10.648   5.186 1.00 . A A .  41 GLU N    1 1 
       25 72830 1 1 41 GLU O    O  -10.589  -7.431   6.563 1.00 . A A .  41 GLU O    1 1 
       25 72831 1 1 41 GLU OE1  O   -6.455  -9.019   6.725 1.00 . A A .  41 GLU OE1  1 1 
       25 72832 1 1 41 GLU OE2  O   -5.990 -11.146   6.332 1.00 . A A .  41 GLU OE2  1 1 
       25 72833 1 1 42 LEU C    C  -14.031  -8.600   5.239 1.00 . A A .  42 LEU C    1 1 
       25 72834 1 1 42 LEU CA   C  -12.902  -7.597   4.949 1.00 . A A .  42 LEU CA   1 1 
       25 72835 1 1 42 LEU CB   C  -13.162  -6.740   3.690 1.00 . A A .  42 LEU CB   1 1 
       25 72836 1 1 42 LEU CD1  C  -12.355  -4.885   2.180 1.00 . A A .  42 LEU CD1  1 1 
       25 72837 1 1 42 LEU CD2  C  -12.522  -4.458   4.631 1.00 . A A .  42 LEU CD2  1 1 
       25 72838 1 1 42 LEU CG   C  -12.218  -5.527   3.567 1.00 . A A .  42 LEU CG   1 1 
       25 72839 1 1 42 LEU H    H  -11.597  -9.003   4.063 1.00 . A A .  42 LEU H    1 1 
       25 72840 1 1 42 LEU HA   H  -12.850  -6.936   5.814 1.00 . A A .  42 LEU HA   1 1 
       25 72841 1 1 42 LEU HB2  H  -13.053  -7.373   2.810 1.00 . A A .  42 LEU HB2  1 1 
       25 72842 1 1 42 LEU HB3  H  -14.190  -6.373   3.711 1.00 . A A .  42 LEU HB3  1 1 
       25 72843 1 1 42 LEU HD11 H  -11.652  -4.054   2.107 1.00 . A A .  42 LEU HD11 1 1 
       25 72844 1 1 42 LEU HD12 H  -13.371  -4.517   2.030 1.00 . A A .  42 LEU HD12 1 1 
       25 72845 1 1 42 LEU HD13 H  -12.112  -5.614   1.407 1.00 . A A .  42 LEU HD13 1 1 
       25 72846 1 1 42 LEU HD21 H  -11.878  -3.592   4.477 1.00 . A A .  42 LEU HD21 1 1 
       25 72847 1 1 42 LEU HD22 H  -12.331  -4.847   5.631 1.00 . A A .  42 LEU HD22 1 1 
       25 72848 1 1 42 LEU HD23 H  -13.563  -4.140   4.559 1.00 . A A .  42 LEU HD23 1 1 
       25 72849 1 1 42 LEU HG   H  -11.190  -5.863   3.685 1.00 . A A .  42 LEU HG   1 1 
       25 72850 1 1 42 LEU N    N  -11.633  -8.318   4.811 1.00 . A A .  42 LEU N    1 1 
       25 72851 1 1 42 LEU O    O  -14.976  -8.771   4.469 1.00 . A A .  42 LEU O    1 1 
       25 72852 1 1 43 CYS C    C  -16.248  -9.347   7.472 1.00 . A A .  43 CYS C    1 1 
       25 72853 1 1 43 CYS CA   C  -15.037 -10.138   6.914 1.00 . A A .  43 CYS CA   1 1 
       25 72854 1 1 43 CYS CB   C  -14.421 -11.140   7.910 1.00 . A A .  43 CYS CB   1 1 
       25 72855 1 1 43 CYS H    H  -13.149  -9.109   6.977 1.00 . A A .  43 CYS H    1 1 
       25 72856 1 1 43 CYS HA   H  -15.423 -10.702   6.066 1.00 . A A .  43 CYS HA   1 1 
       25 72857 1 1 43 CYS HB2  H  -13.524 -11.581   7.480 1.00 . A A .  43 CYS HB2  1 1 
       25 72858 1 1 43 CYS HB3  H  -14.147 -10.627   8.836 1.00 . A A .  43 CYS HB3  1 1 
       25 72859 1 1 43 CYS HG   H  -16.511 -11.644   8.826 1.00 . A A .  43 CYS HG   1 1 
       25 72860 1 1 43 CYS N    N  -13.969  -9.261   6.402 1.00 . A A .  43 CYS N    1 1 
       25 72861 1 1 43 CYS O    O  -16.836  -9.726   8.487 1.00 . A A .  43 CYS O    1 1 
       25 72862 1 1 43 CYS SG   S  -15.608 -12.471   8.265 1.00 . A A .  43 CYS SG   1 1 
       25 72863 1 1 44 LEU C    C  -18.948  -7.553   6.536 1.00 . A A .  44 LEU C    1 1 
       25 72864 1 1 44 LEU CA   C  -17.627  -7.287   7.267 1.00 . A A .  44 LEU CA   1 1 
       25 72865 1 1 44 LEU CB   C  -17.165  -5.835   7.048 1.00 . A A .  44 LEU CB   1 1 
       25 72866 1 1 44 LEU CD1  C  -15.432  -4.023   7.216 1.00 . A A .  44 LEU CD1  1 1 
       25 72867 1 1 44 LEU CD2  C  -15.604  -5.713   9.074 1.00 . A A .  44 LEU CD2  1 1 
       25 72868 1 1 44 LEU CG   C  -15.759  -5.482   7.563 1.00 . A A .  44 LEU CG   1 1 
       25 72869 1 1 44 LEU H    H  -16.125  -8.035   5.959 1.00 . A A .  44 LEU H    1 1 
       25 72870 1 1 44 LEU HA   H  -17.814  -7.417   8.331 1.00 . A A .  44 LEU HA   1 1 
       25 72871 1 1 44 LEU HB2  H  -17.204  -5.628   5.980 1.00 . A A .  44 LEU HB2  1 1 
       25 72872 1 1 44 LEU HB3  H  -17.875  -5.171   7.542 1.00 . A A .  44 LEU HB3  1 1 
       25 72873 1 1 44 LEU HD11 H  -16.123  -3.352   7.728 1.00 . A A .  44 LEU HD11 1 1 
       25 72874 1 1 44 LEU HD12 H  -15.523  -3.870   6.140 1.00 . A A .  44 LEU HD12 1 1 
       25 72875 1 1 44 LEU HD13 H  -14.411  -3.790   7.518 1.00 . A A .  44 LEU HD13 1 1 
       25 72876 1 1 44 LEU HD21 H  -14.604  -5.418   9.391 1.00 . A A .  44 LEU HD21 1 1 
       25 72877 1 1 44 LEU HD22 H  -15.742  -6.768   9.310 1.00 . A A .  44 LEU HD22 1 1 
       25 72878 1 1 44 LEU HD23 H  -16.341  -5.122   9.619 1.00 . A A .  44 LEU HD23 1 1 
       25 72879 1 1 44 LEU HG   H  -15.049  -6.116   7.043 1.00 . A A .  44 LEU HG   1 1 
       25 72880 1 1 44 LEU N    N  -16.583  -8.219   6.842 1.00 . A A .  44 LEU N    1 1 
       25 72881 1 1 44 LEU O    O  -18.993  -8.278   5.538 1.00 . A A .  44 LEU O    1 1 
       25 72882 1 1 45 GLY C    C  -21.484  -6.433   5.033 1.00 . A A .  45 GLY C    1 1 
       25 72883 1 1 45 GLY CA   C  -21.371  -7.032   6.437 1.00 . A A .  45 GLY CA   1 1 
       25 72884 1 1 45 GLY H    H  -19.836  -6.186   7.698 1.00 . A A .  45 GLY H    1 1 
       25 72885 1 1 45 GLY HA2  H  -21.632  -8.088   6.366 1.00 . A A .  45 GLY HA2  1 1 
       25 72886 1 1 45 GLY N    N  -20.014  -6.899   7.000 1.00 . A A .  45 GLY N    1 1 
       25 72887 1 1 45 GLY O    O  -22.292  -6.870   4.212 1.00 . A A .  45 GLY O    1 1 
       25 72888 1 1 46 GLU C    C  -20.048  -5.860   2.362 1.00 . A A .  46 GLU C    1 1 
       25 72889 1 1 46 GLU CA   C  -20.428  -4.835   3.438 1.00 . A A .  46 GLU CA   1 1 
       25 72890 1 1 46 GLU CB   C  -19.316  -3.772   3.550 1.00 . A A .  46 GLU CB   1 1 
       25 72891 1 1 46 GLU CD   C  -20.190  -2.833   5.765 1.00 . A A .  46 GLU CD   1 1 
       25 72892 1 1 46 GLU CG   C  -19.698  -2.516   4.353 1.00 . A A .  46 GLU CG   1 1 
       25 72893 1 1 46 GLU H    H  -20.085  -5.076   5.517 1.00 . A A .  46 GLU H    1 1 
       25 72894 1 1 46 GLU HA   H  -21.357  -4.347   3.145 1.00 . A A .  46 GLU HA   1 1 
       25 72895 1 1 46 GLU HB2  H  -18.428  -4.228   3.994 1.00 . A A .  46 GLU HB2  1 1 
       25 72896 1 1 46 GLU HB3  H  -19.047  -3.447   2.544 1.00 . A A .  46 GLU HB3  1 1 
       25 72897 1 1 46 GLU HG2  H  -18.827  -1.864   4.422 1.00 . A A .  46 GLU HG2  1 1 
       25 72898 1 1 46 GLU HG3  H  -20.479  -1.980   3.809 1.00 . A A .  46 GLU HG3  1 1 
       25 72899 1 1 46 GLU N    N  -20.615  -5.471   4.736 1.00 . A A .  46 GLU N    1 1 
       25 72900 1 1 46 GLU O    O  -20.476  -5.721   1.212 1.00 . A A .  46 GLU O    1 1 
       25 72901 1 1 46 GLU OE1  O  -19.486  -3.599   6.464 1.00 . A A .  46 GLU OE1  1 1 
       25 72902 1 1 46 GLU OE2  O  -21.324  -2.426   6.081 1.00 . A A .  46 GLU OE2  1 1 
       25 72903 1 1 47 MET C    C  -19.572  -9.124   1.599 1.00 . A A .  47 MET C    1 1 
       25 72904 1 1 47 MET CA   C  -18.714  -7.868   1.758 1.00 . A A .  47 MET CA   1 1 
       25 72905 1 1 47 MET CB   C  -17.225  -8.095   2.052 1.00 . A A .  47 MET CB   1 1 
       25 72906 1 1 47 MET CE   C  -15.753  -5.001  -0.404 1.00 . A A .  47 MET CE   1 1 
       25 72907 1 1 47 MET CG   C  -16.390  -7.241   1.087 1.00 . A A .  47 MET CG   1 1 
       25 72908 1 1 47 MET H    H  -19.051  -7.020   3.691 1.00 . A A .  47 MET H    1 1 
       25 72909 1 1 47 MET HA   H  -18.756  -7.414   0.769 1.00 . A A .  47 MET HA   1 1 
       25 72910 1 1 47 MET HB2  H  -16.998  -7.816   3.082 1.00 . A A .  47 MET HB2  1 1 
       25 72911 1 1 47 MET HB3  H  -16.947  -9.140   1.911 1.00 . A A .  47 MET HB3  1 1 
       25 72912 1 1 47 MET HE1  H  -16.076  -5.507  -1.316 1.00 . A A .  47 MET HE1  1 1 
       25 72913 1 1 47 MET HE2  H  -15.812  -3.922  -0.555 1.00 . A A .  47 MET HE2  1 1 
       25 72914 1 1 47 MET HE3  H  -14.715  -5.262  -0.191 1.00 . A A .  47 MET HE3  1 1 
       25 72915 1 1 47 MET HG2  H  -15.362  -7.320   1.414 1.00 . A A .  47 MET HG2  1 1 
       25 72916 1 1 47 MET HG3  H  -16.456  -7.671   0.087 1.00 . A A .  47 MET HG3  1 1 
       25 72917 1 1 47 MET N    N  -19.284  -6.903   2.710 1.00 . A A .  47 MET N    1 1 
       25 72918 1 1 47 MET O    O  -19.194 -10.264   1.863 1.00 . A A .  47 MET O    1 1 
       25 72919 1 1 47 MET SD   S  -16.805  -5.475   0.986 1.00 . A A .  47 MET SD   1 1 
       25 72920 1 1 48 LYS C    C  -20.895 -10.202  -1.048 1.00 . A A .  48 LYS C    1 1 
       25 72921 1 1 48 LYS CA   C  -21.540  -9.868   0.315 1.00 . A A .  48 LYS CA   1 1 
       25 72922 1 1 48 LYS CB   C  -22.981  -9.341   0.184 1.00 . A A .  48 LYS CB   1 1 
       25 72923 1 1 48 LYS CD   C  -24.291  -7.259  -0.549 1.00 . A A .  48 LYS CD   1 1 
       25 72924 1 1 48 LYS CE   C  -23.975  -6.298   0.611 1.00 . A A .  48 LYS CE   1 1 
       25 72925 1 1 48 LYS CG   C  -23.125  -8.211  -0.858 1.00 . A A .  48 LYS CG   1 1 
       25 72926 1 1 48 LYS H    H  -20.879  -7.886   0.827 1.00 . A A .  48 LYS H    1 1 
       25 72927 1 1 48 LYS HA   H  -21.551 -10.780   0.917 1.00 . A A .  48 LYS HA   1 1 
       25 72928 1 1 48 LYS HB2  H  -23.639 -10.164  -0.105 1.00 . A A .  48 LYS HB2  1 1 
       25 72929 1 1 48 LYS HB3  H  -23.305  -8.993   1.167 1.00 . A A .  48 LYS HB3  1 1 
       25 72930 1 1 48 LYS HD2  H  -24.526  -6.681  -1.445 1.00 . A A .  48 LYS HD2  1 1 
       25 72931 1 1 48 LYS HD3  H  -25.171  -7.853  -0.294 1.00 . A A .  48 LYS HD3  1 1 
       25 72932 1 1 48 LYS HE2  H  -24.901  -5.811   0.930 1.00 . A A .  48 LYS HE2  1 1 
       25 72933 1 1 48 LYS HE3  H  -23.596  -6.871   1.464 1.00 . A A .  48 LYS HE3  1 1 
       25 72934 1 1 48 LYS HG2  H  -22.207  -7.632  -0.916 1.00 . A A .  48 LYS HG2  1 1 
       25 72935 1 1 48 LYS HG3  H  -23.289  -8.664  -1.836 1.00 . A A .  48 LYS HG3  1 1 
       25 72936 1 1 48 LYS HZ1  H  -23.340  -4.639  -0.484 1.00 . A A .  48 LYS HZ1  1 1 
       25 72937 1 1 48 LYS HZ2  H  -22.131  -5.694  -0.123 1.00 . A A .  48 LYS HZ2  1 1 
       25 72938 1 1 48 LYS HZ3  H  -22.701  -4.727   1.039 1.00 . A A .  48 LYS HZ3  1 1 
       25 72939 1 1 48 LYS N    N  -20.745  -8.865   1.033 1.00 . A A .  48 LYS N    1 1 
       25 72940 1 1 48 LYS NZ   N  -22.984  -5.263   0.226 1.00 . A A .  48 LYS NZ   1 1 
       25 72941 1 1 48 LYS O    O  -20.115  -9.393  -1.551 1.00 . A A .  48 LYS O    1 1 
       25 72942 1 1 49 GLU C    C  -20.716 -10.635  -4.025 1.00 . A A .  49 GLU C    1 1 
       25 72943 1 1 49 GLU CA   C  -20.688 -11.757  -2.975 1.00 . A A .  49 GLU CA   1 1 
       25 72944 1 1 49 GLU CB   C  -21.456 -12.983  -3.502 1.00 . A A .  49 GLU CB   1 1 
       25 72945 1 1 49 GLU CD   C  -19.551 -14.254  -4.702 1.00 . A A .  49 GLU CD   1 1 
       25 72946 1 1 49 GLU CG   C  -20.911 -13.560  -4.824 1.00 . A A .  49 GLU CG   1 1 
       25 72947 1 1 49 GLU H    H  -21.882 -11.964  -1.208 1.00 . A A .  49 GLU H    1 1 
       25 72948 1 1 49 GLU HA   H  -19.646 -12.044  -2.821 1.00 . A A .  49 GLU HA   1 1 
       25 72949 1 1 49 GLU HB2  H  -21.450 -13.766  -2.743 1.00 . A A .  49 GLU HB2  1 1 
       25 72950 1 1 49 GLU HB3  H  -22.496 -12.696  -3.661 1.00 . A A .  49 GLU HB3  1 1 
       25 72951 1 1 49 GLU HG2  H  -21.626 -14.301  -5.184 1.00 . A A .  49 GLU HG2  1 1 
       25 72952 1 1 49 GLU HG3  H  -20.853 -12.778  -5.584 1.00 . A A .  49 GLU HG3  1 1 
       25 72953 1 1 49 GLU N    N  -21.253 -11.331  -1.675 1.00 . A A .  49 GLU N    1 1 
       25 72954 1 1 49 GLU O    O  -19.710 -10.372  -4.669 1.00 . A A .  49 GLU O    1 1 
       25 72955 1 1 49 GLU OE1  O  -19.106 -14.528  -3.562 1.00 . A A .  49 GLU OE1  1 1 
       25 72956 1 1 49 GLU OE2  O  -18.989 -14.669  -5.749 1.00 . A A .  49 GLU OE2  1 1 
       25 72957 1 1 50 SER C    C  -20.974  -7.629  -4.870 1.00 . A A .  50 SER C    1 1 
       25 72958 1 1 50 SER CA   C  -21.955  -8.788  -5.103 1.00 . A A .  50 SER CA   1 1 
       25 72959 1 1 50 SER CB   C  -23.387  -8.237  -5.050 1.00 . A A .  50 SER CB   1 1 
       25 72960 1 1 50 SER H    H  -22.674 -10.200  -3.692 1.00 . A A .  50 SER H    1 1 
       25 72961 1 1 50 SER HA   H  -21.754  -9.152  -6.112 1.00 . A A .  50 SER HA   1 1 
       25 72962 1 1 50 SER HB2  H  -23.499  -7.643  -4.142 1.00 . A A .  50 SER HB2  1 1 
       25 72963 1 1 50 SER HB3  H  -23.555  -7.585  -5.909 1.00 . A A .  50 SER HB3  1 1 
       25 72964 1 1 50 SER HG   H  -24.486  -9.587  -5.934 1.00 . A A .  50 SER HG   1 1 
       25 72965 1 1 50 SER N    N  -21.827  -9.906  -4.153 1.00 . A A .  50 SER N    1 1 
       25 72966 1 1 50 SER O    O  -20.760  -6.838  -5.776 1.00 . A A .  50 SER O    1 1 
       25 72967 1 1 50 SER OG   O  -24.357  -9.277  -5.030 1.00 . A A .  50 SER OG   1 1 
       25 72968 1 1 51 SER C    C  -17.914  -7.116  -3.861 1.00 . A A .  51 SER C    1 1 
       25 72969 1 1 51 SER CA   C  -19.281  -6.549  -3.452 1.00 . A A .  51 SER CA   1 1 
       25 72970 1 1 51 SER CB   C  -19.180  -6.185  -1.962 1.00 . A A .  51 SER CB   1 1 
       25 72971 1 1 51 SER H    H  -20.543  -8.202  -2.976 1.00 . A A .  51 SER H    1 1 
       25 72972 1 1 51 SER HA   H  -19.442  -5.640  -4.033 1.00 . A A .  51 SER HA   1 1 
       25 72973 1 1 51 SER HB2  H  -18.802  -7.055  -1.423 1.00 . A A .  51 SER HB2  1 1 
       25 72974 1 1 51 SER HB3  H  -18.454  -5.377  -1.852 1.00 . A A .  51 SER HB3  1 1 
       25 72975 1 1 51 SER HG   H  -20.208  -5.653  -0.417 1.00 . A A .  51 SER HG   1 1 
       25 72976 1 1 51 SER N    N  -20.380  -7.498  -3.682 1.00 . A A .  51 SER N    1 1 
       25 72977 1 1 51 SER O    O  -17.008  -6.352  -4.168 1.00 . A A .  51 SER O    1 1 
       25 72978 1 1 51 SER OG   O  -20.409  -5.786  -1.371 1.00 . A A .  51 SER OG   1 1 
       25 72979 1 1 52 ILE C    C  -16.361  -9.346  -5.672 1.00 . A A .  52 ILE C    1 1 
       25 72980 1 1 52 ILE CA   C  -16.516  -9.179  -4.155 1.00 . A A .  52 ILE CA   1 1 
       25 72981 1 1 52 ILE CB   C  -16.545 -10.539  -3.405 1.00 . A A .  52 ILE CB   1 1 
       25 72982 1 1 52 ILE CD1  C  -16.614 -11.520  -0.999 1.00 . A A .  52 ILE CD1  1 1 
       25 72983 1 1 52 ILE CG1  C  -16.454 -10.278  -1.881 1.00 . A A .  52 ILE CG1  1 1 
       25 72984 1 1 52 ILE CG2  C  -15.441 -11.504  -3.874 1.00 . A A .  52 ILE CG2  1 1 
       25 72985 1 1 52 ILE H    H  -18.580  -9.004  -3.656 1.00 . A A .  52 ILE H    1 1 
       25 72986 1 1 52 ILE HA   H  -15.647  -8.603  -3.833 1.00 . A A .  52 ILE HA   1 1 
       25 72987 1 1 52 ILE HB   H  -17.496 -11.028  -3.612 1.00 . A A .  52 ILE HB   1 1 
       25 72988 1 1 52 ILE HD11 H  -16.692 -11.203   0.039 1.00 . A A .  52 ILE HD11 1 1 
       25 72989 1 1 52 ILE HD12 H  -17.519 -12.062  -1.275 1.00 . A A .  52 ILE HD12 1 1 
       25 72990 1 1 52 ILE HD13 H  -15.747 -12.172  -1.097 1.00 . A A .  52 ILE HD13 1 1 
       25 72991 1 1 52 ILE HG12 H  -15.495  -9.817  -1.657 1.00 . A A .  52 ILE HG12 1 1 
       25 72992 1 1 52 ILE HG13 H  -17.237  -9.580  -1.583 1.00 . A A .  52 ILE HG13 1 1 
       25 72993 1 1 52 ILE HG21 H  -15.488 -12.439  -3.320 1.00 . A A .  52 ILE HG21 1 1 
       25 72994 1 1 52 ILE HG22 H  -15.574 -11.749  -4.928 1.00 . A A .  52 ILE HG22 1 1 
       25 72995 1 1 52 ILE HG23 H  -14.465 -11.048  -3.735 1.00 . A A .  52 ILE HG23 1 1 
       25 72996 1 1 52 ILE N    N  -17.751  -8.444  -3.825 1.00 . A A .  52 ILE N    1 1 
       25 72997 1 1 52 ILE O    O  -15.242  -9.323  -6.180 1.00 . A A .  52 ILE O    1 1 
       25 72998 1 1 53 ASP C    C  -16.968  -8.326  -8.524 1.00 . A A .  53 ASP C    1 1 
       25 72999 1 1 53 ASP CA   C  -17.523  -9.582  -7.841 1.00 . A A .  53 ASP CA   1 1 
       25 73000 1 1 53 ASP CB   C  -18.970  -9.855  -8.275 1.00 . A A .  53 ASP CB   1 1 
       25 73001 1 1 53 ASP CG   C  -19.012 -10.274  -9.743 1.00 . A A .  53 ASP CG   1 1 
       25 73002 1 1 53 ASP H    H  -18.358  -9.539  -5.884 1.00 . A A .  53 ASP H    1 1 
       25 73003 1 1 53 ASP HA   H  -16.902 -10.427  -8.143 1.00 . A A .  53 ASP HA   1 1 
       25 73004 1 1 53 ASP HB2  H  -19.380 -10.666  -7.669 1.00 . A A .  53 ASP HB2  1 1 
       25 73005 1 1 53 ASP HB3  H  -19.586  -8.969  -8.114 1.00 . A A .  53 ASP HB3  1 1 
       25 73006 1 1 53 ASP N    N  -17.478  -9.479  -6.386 1.00 . A A .  53 ASP N    1 1 
       25 73007 1 1 53 ASP O    O  -16.012  -8.425  -9.290 1.00 . A A .  53 ASP O    1 1 
       25 73008 1 1 53 ASP OD1  O  -18.580 -11.421  -9.998 1.00 . A A .  53 ASP OD1  1 1 
       25 73009 1 1 53 ASP OD2  O  -19.442  -9.477 -10.607 1.00 . A A .  53 ASP OD2  1 1 
       25 73010 1 1 54 ASP C    C  -15.605  -5.521  -8.271 1.00 . A A .  54 ASP C    1 1 
       25 73011 1 1 54 ASP CA   C  -17.017  -5.871  -8.763 1.00 . A A .  54 ASP CA   1 1 
       25 73012 1 1 54 ASP CB   C  -18.008  -4.724  -8.473 1.00 . A A .  54 ASP CB   1 1 
       25 73013 1 1 54 ASP CG   C  -19.090  -4.543  -9.550 1.00 . A A .  54 ASP CG   1 1 
       25 73014 1 1 54 ASP H    H  -18.305  -7.116  -7.585 1.00 . A A .  54 ASP H    1 1 
       25 73015 1 1 54 ASP HA   H  -16.923  -5.982  -9.840 1.00 . A A .  54 ASP HA   1 1 
       25 73016 1 1 54 ASP HB2  H  -18.474  -4.882  -7.498 1.00 . A A .  54 ASP HB2  1 1 
       25 73017 1 1 54 ASP HB3  H  -17.450  -3.789  -8.420 1.00 . A A .  54 ASP HB3  1 1 
       25 73018 1 1 54 ASP N    N  -17.512  -7.142  -8.214 1.00 . A A .  54 ASP N    1 1 
       25 73019 1 1 54 ASP O    O  -14.850  -4.861  -8.985 1.00 . A A .  54 ASP O    1 1 
       25 73020 1 1 54 ASP OD1  O  -18.907  -5.055 -10.681 1.00 . A A .  54 ASP OD1  1 1 
       25 73021 1 1 54 ASP OD2  O  -20.104  -3.881  -9.252 1.00 . A A .  54 ASP OD2  1 1 
       25 73022 1 1 55 LEU C    C  -12.870  -6.760  -7.429 1.00 . A A .  55 LEU C    1 1 
       25 73023 1 1 55 LEU CA   C  -13.829  -5.881  -6.603 1.00 . A A .  55 LEU CA   1 1 
       25 73024 1 1 55 LEU CB   C  -13.862  -6.159  -5.091 1.00 . A A .  55 LEU CB   1 1 
       25 73025 1 1 55 LEU CD1  C  -13.088  -5.653  -2.776 1.00 . A A .  55 LEU CD1  1 1 
       25 73026 1 1 55 LEU CD2  C  -11.390  -6.218  -4.552 1.00 . A A .  55 LEU CD2  1 1 
       25 73027 1 1 55 LEU CG   C  -12.729  -5.542  -4.263 1.00 . A A .  55 LEU CG   1 1 
       25 73028 1 1 55 LEU H    H  -15.861  -6.550  -6.553 1.00 . A A .  55 LEU H    1 1 
       25 73029 1 1 55 LEU HA   H  -13.517  -4.846  -6.751 1.00 . A A .  55 LEU HA   1 1 
       25 73030 1 1 55 LEU HB2  H  -14.774  -5.703  -4.716 1.00 . A A .  55 LEU HB2  1 1 
       25 73031 1 1 55 LEU HB3  H  -13.925  -7.234  -4.912 1.00 . A A .  55 LEU HB3  1 1 
       25 73032 1 1 55 LEU HD11 H  -13.095  -6.695  -2.466 1.00 . A A .  55 LEU HD11 1 1 
       25 73033 1 1 55 LEU HD12 H  -14.073  -5.219  -2.609 1.00 . A A .  55 LEU HD12 1 1 
       25 73034 1 1 55 LEU HD13 H  -12.371  -5.094  -2.180 1.00 . A A .  55 LEU HD13 1 1 
       25 73035 1 1 55 LEU HD21 H  -11.530  -7.278  -4.747 1.00 . A A .  55 LEU HD21 1 1 
       25 73036 1 1 55 LEU HD22 H  -10.712  -6.100  -3.714 1.00 . A A .  55 LEU HD22 1 1 
       25 73037 1 1 55 LEU HD23 H  -10.954  -5.750  -5.426 1.00 . A A .  55 LEU HD23 1 1 
       25 73038 1 1 55 LEU HG   H  -12.647  -4.481  -4.504 1.00 . A A .  55 LEU HG   1 1 
       25 73039 1 1 55 LEU N    N  -15.200  -6.009  -7.096 1.00 . A A .  55 LEU N    1 1 
       25 73040 1 1 55 LEU O    O  -11.804  -6.277  -7.820 1.00 . A A .  55 LEU O    1 1 
       25 73041 1 1 56 MET C    C  -12.524  -7.981 -10.188 1.00 . A A .  56 MET C    1 1 
       25 73042 1 1 56 MET CA   C  -12.576  -8.736  -8.856 1.00 . A A .  56 MET CA   1 1 
       25 73043 1 1 56 MET CB   C  -13.160 -10.149  -9.002 1.00 . A A .  56 MET CB   1 1 
       25 73044 1 1 56 MET CE   C  -10.752 -13.142 -10.040 1.00 . A A .  56 MET CE   1 1 
       25 73045 1 1 56 MET CG   C  -12.345 -10.934 -10.036 1.00 . A A .  56 MET CG   1 1 
       25 73046 1 1 56 MET H    H  -14.152  -8.355  -7.462 1.00 . A A .  56 MET H    1 1 
       25 73047 1 1 56 MET HA   H  -11.541  -8.843  -8.530 1.00 . A A .  56 MET HA   1 1 
       25 73048 1 1 56 MET HB2  H  -13.104 -10.653  -8.037 1.00 . A A .  56 MET HB2  1 1 
       25 73049 1 1 56 MET HB3  H  -14.202 -10.118  -9.313 1.00 . A A .  56 MET HB3  1 1 
       25 73050 1 1 56 MET HE1  H  -10.295 -13.008  -9.060 1.00 . A A .  56 MET HE1  1 1 
       25 73051 1 1 56 MET HE2  H  -10.609 -14.169 -10.367 1.00 . A A .  56 MET HE2  1 1 
       25 73052 1 1 56 MET HE3  H  -10.248 -12.489 -10.757 1.00 . A A .  56 MET HE3  1 1 
       25 73053 1 1 56 MET HG2  H  -12.634 -10.606 -11.035 1.00 . A A .  56 MET HG2  1 1 
       25 73054 1 1 56 MET HG3  H  -11.294 -10.679  -9.911 1.00 . A A .  56 MET HG3  1 1 
       25 73055 1 1 56 MET N    N  -13.282  -7.974  -7.826 1.00 . A A .  56 MET N    1 1 
       25 73056 1 1 56 MET O    O  -11.432  -7.815 -10.707 1.00 . A A .  56 MET O    1 1 
       25 73057 1 1 56 MET SD   S  -12.514 -12.733  -9.959 1.00 . A A .  56 MET SD   1 1 
       25 73058 1 1 57 LYS C    C  -12.822  -5.367 -11.909 1.00 . A A .  57 LYS C    1 1 
       25 73059 1 1 57 LYS CA   C  -13.611  -6.696 -11.998 1.00 . A A .  57 LYS CA   1 1 
       25 73060 1 1 57 LYS CB   C  -15.068  -6.494 -12.467 1.00 . A A .  57 LYS CB   1 1 
       25 73061 1 1 57 LYS CD   C  -17.129  -8.044 -12.370 1.00 . A A .  57 LYS CD   1 1 
       25 73062 1 1 57 LYS CE   C  -18.213  -7.158 -12.982 1.00 . A A .  57 LYS CE   1 1 
       25 73063 1 1 57 LYS CG   C  -15.713  -7.823 -12.921 1.00 . A A .  57 LYS CG   1 1 
       25 73064 1 1 57 LYS H    H  -14.512  -7.616 -10.258 1.00 . A A .  57 LYS H    1 1 
       25 73065 1 1 57 LYS HA   H  -13.088  -7.291 -12.749 1.00 . A A .  57 LYS HA   1 1 
       25 73066 1 1 57 LYS HB2  H  -15.638  -6.044 -11.654 1.00 . A A .  57 LYS HB2  1 1 
       25 73067 1 1 57 LYS HB3  H  -15.080  -5.799 -13.308 1.00 . A A .  57 LYS HB3  1 1 
       25 73068 1 1 57 LYS HD2  H  -17.403  -9.091 -12.518 1.00 . A A .  57 LYS HD2  1 1 
       25 73069 1 1 57 LYS HD3  H  -17.116  -7.858 -11.303 1.00 . A A .  57 LYS HD3  1 1 
       25 73070 1 1 57 LYS HE2  H  -17.859  -6.123 -13.007 1.00 . A A .  57 LYS HE2  1 1 
       25 73071 1 1 57 LYS HE3  H  -18.418  -7.500 -13.997 1.00 . A A .  57 LYS HE3  1 1 
       25 73072 1 1 57 LYS HG2  H  -15.736  -7.860 -14.010 1.00 . A A .  57 LYS HG2  1 1 
       25 73073 1 1 57 LYS HG3  H  -15.105  -8.661 -12.581 1.00 . A A .  57 LYS HG3  1 1 
       25 73074 1 1 57 LYS HZ1  H  -20.249  -6.874 -12.613 1.00 . A A .  57 LYS HZ1  1 1 
       25 73075 1 1 57 LYS HZ2  H  -19.295  -6.623 -11.330 1.00 . A A .  57 LYS HZ2  1 1 
       25 73076 1 1 57 LYS HZ3  H  -19.584  -8.163 -11.776 1.00 . A A .  57 LYS HZ3  1 1 
       25 73077 1 1 57 LYS N    N  -13.626  -7.449 -10.725 1.00 . A A .  57 LYS N    1 1 
       25 73078 1 1 57 LYS NZ   N  -19.433  -7.223 -12.144 1.00 . A A .  57 LYS NZ   1 1 
       25 73079 1 1 57 LYS O    O  -12.348  -4.836 -12.913 1.00 . A A .  57 LYS O    1 1 
       25 73080 1 1 58 SER C    C  -10.387  -3.896 -10.322 1.00 . A A .  58 SER C    1 1 
       25 73081 1 1 58 SER CA   C  -11.890  -3.606 -10.427 1.00 . A A .  58 SER CA   1 1 
       25 73082 1 1 58 SER CB   C  -12.385  -2.927  -9.140 1.00 . A A .  58 SER CB   1 1 
       25 73083 1 1 58 SER H    H  -13.200  -5.238  -9.952 1.00 . A A .  58 SER H    1 1 
       25 73084 1 1 58 SER HA   H  -12.029  -2.902 -11.247 1.00 . A A .  58 SER HA   1 1 
       25 73085 1 1 58 SER HB2  H  -13.456  -2.731  -9.222 1.00 . A A .  58 SER HB2  1 1 
       25 73086 1 1 58 SER HB3  H  -12.208  -3.589  -8.289 1.00 . A A .  58 SER HB3  1 1 
       25 73087 1 1 58 SER HG   H  -11.968  -1.336  -8.073 1.00 . A A .  58 SER HG   1 1 
       25 73088 1 1 58 SER N    N  -12.666  -4.818 -10.705 1.00 . A A .  58 SER N    1 1 
       25 73089 1 1 58 SER O    O   -9.581  -3.110 -10.824 1.00 . A A .  58 SER O    1 1 
       25 73090 1 1 58 SER OG   O  -11.712  -1.692  -8.936 1.00 . A A .  58 SER OG   1 1 
       25 73091 1 1 59 LEU C    C   -8.116  -6.117 -10.928 1.00 . A A .  59 LEU C    1 1 
       25 73092 1 1 59 LEU CA   C   -8.572  -5.426  -9.653 1.00 . A A .  59 LEU CA   1 1 
       25 73093 1 1 59 LEU CB   C   -8.319  -6.339  -8.445 1.00 . A A .  59 LEU CB   1 1 
       25 73094 1 1 59 LEU CD1  C   -8.242  -6.688  -5.973 1.00 . A A .  59 LEU CD1  1 1 
       25 73095 1 1 59 LEU CD2  C   -7.695  -4.409  -6.887 1.00 . A A .  59 LEU CD2  1 1 
       25 73096 1 1 59 LEU CG   C   -8.542  -5.670  -7.084 1.00 . A A .  59 LEU CG   1 1 
       25 73097 1 1 59 LEU H    H  -10.677  -5.639  -9.312 1.00 . A A .  59 LEU H    1 1 
       25 73098 1 1 59 LEU HA   H   -7.935  -4.552  -9.569 1.00 . A A .  59 LEU HA   1 1 
       25 73099 1 1 59 LEU HB2  H   -8.976  -7.208  -8.519 1.00 . A A .  59 LEU HB2  1 1 
       25 73100 1 1 59 LEU HB3  H   -7.285  -6.682  -8.492 1.00 . A A .  59 LEU HB3  1 1 
       25 73101 1 1 59 LEU HD11 H   -7.192  -6.976  -5.999 1.00 . A A .  59 LEU HD11 1 1 
       25 73102 1 1 59 LEU HD12 H   -8.863  -7.575  -6.106 1.00 . A A .  59 LEU HD12 1 1 
       25 73103 1 1 59 LEU HD13 H   -8.470  -6.253  -5.000 1.00 . A A .  59 LEU HD13 1 1 
       25 73104 1 1 59 LEU HD21 H   -7.942  -3.984  -5.919 1.00 . A A .  59 LEU HD21 1 1 
       25 73105 1 1 59 LEU HD22 H   -7.940  -3.660  -7.637 1.00 . A A .  59 LEU HD22 1 1 
       25 73106 1 1 59 LEU HD23 H   -6.632  -4.650  -6.935 1.00 . A A .  59 LEU HD23 1 1 
       25 73107 1 1 59 LEU HG   H   -9.581  -5.368  -7.018 1.00 . A A .  59 LEU HG   1 1 
       25 73108 1 1 59 LEU N    N   -9.982  -5.020  -9.717 1.00 . A A .  59 LEU N    1 1 
       25 73109 1 1 59 LEU O    O   -7.037  -5.796 -11.420 1.00 . A A .  59 LEU O    1 1 
       25 73110 1 1 60 ASP C    C   -8.833  -7.028 -13.914 1.00 . A A .  60 ASP C    1 1 
       25 73111 1 1 60 ASP CA   C   -8.628  -7.837 -12.628 1.00 . A A .  60 ASP CA   1 1 
       25 73112 1 1 60 ASP CB   C   -9.387  -9.175 -12.630 1.00 . A A .  60 ASP CB   1 1 
       25 73113 1 1 60 ASP CG   C   -8.769 -10.165 -13.617 1.00 . A A .  60 ASP CG   1 1 
       25 73114 1 1 60 ASP H    H   -9.819  -7.203 -11.001 1.00 . A A .  60 ASP H    1 1 
       25 73115 1 1 60 ASP HA   H   -7.576  -8.074 -12.542 1.00 . A A .  60 ASP HA   1 1 
       25 73116 1 1 60 ASP HB2  H   -9.345  -9.612 -11.636 1.00 . A A .  60 ASP HB2  1 1 
       25 73117 1 1 60 ASP HB3  H  -10.436  -9.011 -12.879 1.00 . A A .  60 ASP HB3  1 1 
       25 73118 1 1 60 ASP N    N   -8.924  -7.039 -11.448 1.00 . A A .  60 ASP N    1 1 
       25 73119 1 1 60 ASP O    O   -9.703  -7.303 -14.740 1.00 . A A .  60 ASP O    1 1 
       25 73120 1 1 60 ASP OD1  O   -7.595  -9.951 -14.022 1.00 . A A .  60 ASP OD1  1 1 
       25 73121 1 1 60 ASP OD2  O   -9.449 -11.156 -13.963 1.00 . A A .  60 ASP OD2  1 1 
       25 73122 1 1 61 LYS C    C   -8.003  -5.548 -16.534 1.00 . A A .  61 LYS C    1 1 
       25 73123 1 1 61 LYS CA   C   -8.114  -4.975 -15.118 1.00 . A A .  61 LYS CA   1 1 
       25 73124 1 1 61 LYS CB   C   -7.015  -3.934 -14.831 1.00 . A A .  61 LYS CB   1 1 
       25 73125 1 1 61 LYS CD   C   -8.387  -1.908 -14.293 1.00 . A A .  61 LYS CD   1 1 
       25 73126 1 1 61 LYS CE   C   -9.334  -1.256 -13.274 1.00 . A A .  61 LYS CE   1 1 
       25 73127 1 1 61 LYS CG   C   -7.461  -2.984 -13.710 1.00 . A A .  61 LYS CG   1 1 
       25 73128 1 1 61 LYS H    H   -7.341  -5.851 -13.323 1.00 . A A .  61 LYS H    1 1 
       25 73129 1 1 61 LYS HA   H   -9.102  -4.520 -15.069 1.00 . A A .  61 LYS HA   1 1 
       25 73130 1 1 61 LYS HB2  H   -6.099  -4.447 -14.533 1.00 . A A .  61 LYS HB2  1 1 
       25 73131 1 1 61 LYS HB3  H   -6.799  -3.358 -15.733 1.00 . A A .  61 LYS HB3  1 1 
       25 73132 1 1 61 LYS HD2  H   -7.765  -1.146 -14.761 1.00 . A A .  61 LYS HD2  1 1 
       25 73133 1 1 61 LYS HD3  H   -9.000  -2.356 -15.077 1.00 . A A .  61 LYS HD3  1 1 
       25 73134 1 1 61 LYS HE2  H   -9.786  -0.374 -13.735 1.00 . A A .  61 LYS HE2  1 1 
       25 73135 1 1 61 LYS HE3  H  -10.134  -1.969 -13.045 1.00 . A A .  61 LYS HE3  1 1 
       25 73136 1 1 61 LYS HG2  H   -7.974  -3.546 -12.930 1.00 . A A .  61 LYS HG2  1 1 
       25 73137 1 1 61 LYS HG3  H   -6.585  -2.504 -13.273 1.00 . A A .  61 LYS HG3  1 1 
       25 73138 1 1 61 LYS HZ1  H   -9.249  -0.304 -11.439 1.00 . A A .  61 LYS HZ1  1 1 
       25 73139 1 1 61 LYS HZ2  H   -7.766  -0.448 -12.180 1.00 . A A .  61 LYS HZ2  1 1 
       25 73140 1 1 61 LYS HZ3  H   -8.521  -1.744 -11.469 1.00 . A A .  61 LYS HZ3  1 1 
       25 73141 1 1 61 LYS N    N   -8.025  -5.982 -14.062 1.00 . A A .  61 LYS N    1 1 
       25 73142 1 1 61 LYS NZ   N   -8.655  -0.888 -12.010 1.00 . A A .  61 LYS NZ   1 1 
       25 73143 1 1 61 LYS O    O   -8.471  -4.925 -17.484 1.00 . A A .  61 LYS O    1 1 
       25 73144 1 1 62 ASN C    C   -8.232  -8.746 -17.958 1.00 . A A .  62 ASN C    1 1 
       25 73145 1 1 62 ASN CA   C   -7.322  -7.496 -17.908 1.00 . A A .  62 ASN CA   1 1 
       25 73146 1 1 62 ASN CB   C   -5.847  -7.815 -18.202 1.00 . A A .  62 ASN CB   1 1 
       25 73147 1 1 62 ASN CG   C   -5.190  -8.796 -17.239 1.00 . A A .  62 ASN CG   1 1 
       25 73148 1 1 62 ASN H    H   -7.051  -7.136 -15.809 1.00 . A A .  62 ASN H    1 1 
       25 73149 1 1 62 ASN HA   H   -7.665  -6.859 -18.723 1.00 . A A .  62 ASN HA   1 1 
       25 73150 1 1 62 ASN HB2  H   -5.785  -8.232 -19.207 1.00 . A A .  62 ASN HB2  1 1 
       25 73151 1 1 62 ASN HB3  H   -5.273  -6.889 -18.198 1.00 . A A .  62 ASN HB3  1 1 
       25 73152 1 1 62 ASN HD21 H   -3.648  -9.102 -18.512 1.00 . A A .  62 ASN HD21 1 1 
       25 73153 1 1 62 ASN HD22 H   -3.717 -10.131 -17.087 1.00 . A A .  62 ASN HD22 1 1 
       25 73154 1 1 62 ASN N    N   -7.405  -6.728 -16.664 1.00 . A A .  62 ASN N    1 1 
       25 73155 1 1 62 ASN ND2  N   -4.039  -9.313 -17.611 1.00 . A A .  62 ASN ND2  1 1 
       25 73156 1 1 62 ASN O    O   -8.230  -9.428 -18.977 1.00 . A A .  62 ASN O    1 1 
       25 73157 1 1 62 ASN OD1  O   -5.675  -9.107 -16.153 1.00 . A A .  62 ASN OD1  1 1 
       25 73158 1 1 63 SER C    C   -9.611 -11.501 -17.173 1.00 . A A .  63 SER C    1 1 
       25 73159 1 1 63 SER CA   C  -10.093 -10.052 -16.922 1.00 . A A .  63 SER CA   1 1 
       25 73160 1 1 63 SER CB   C  -11.192  -9.639 -17.913 1.00 . A A .  63 SER CB   1 1 
       25 73161 1 1 63 SER H    H   -9.011  -8.403 -16.119 1.00 . A A .  63 SER H    1 1 
       25 73162 1 1 63 SER HA   H  -10.550 -10.061 -15.932 1.00 . A A .  63 SER HA   1 1 
       25 73163 1 1 63 SER HB2  H  -11.483  -8.606 -17.721 1.00 . A A .  63 SER HB2  1 1 
       25 73164 1 1 63 SER HB3  H  -10.808  -9.720 -18.930 1.00 . A A .  63 SER HB3  1 1 
       25 73165 1 1 63 SER HG   H  -11.973 -11.384 -17.831 1.00 . A A .  63 SER HG   1 1 
       25 73166 1 1 63 SER N    N   -9.022  -9.033 -16.915 1.00 . A A .  63 SER N    1 1 
       25 73167 1 1 63 SER O    O  -10.361 -12.338 -17.682 1.00 . A A .  63 SER O    1 1 
       25 73168 1 1 63 SER OG   O  -12.324 -10.476 -17.770 1.00 . A A .  63 SER OG   1 1 
       25 73169 1 1 64 ASP C    C   -7.969 -14.124 -15.944 1.00 . A A .  64 ASP C    1 1 
       25 73170 1 1 64 ASP CA   C   -7.679 -13.092 -17.054 1.00 . A A .  64 ASP CA   1 1 
       25 73171 1 1 64 ASP CB   C   -6.161 -12.850 -17.283 1.00 . A A .  64 ASP CB   1 1 
       25 73172 1 1 64 ASP CG   C   -5.416 -12.090 -16.173 1.00 . A A .  64 ASP CG   1 1 
       25 73173 1 1 64 ASP H    H   -7.932 -11.189 -16.138 1.00 . A A .  64 ASP H    1 1 
       25 73174 1 1 64 ASP HA   H   -8.078 -13.518 -17.976 1.00 . A A .  64 ASP HA   1 1 
       25 73175 1 1 64 ASP HB2  H   -5.669 -13.810 -17.441 1.00 . A A .  64 ASP HB2  1 1 
       25 73176 1 1 64 ASP HB3  H   -6.050 -12.280 -18.205 1.00 . A A .  64 ASP HB3  1 1 
       25 73177 1 1 64 ASP N    N   -8.365 -11.811 -16.807 1.00 . A A .  64 ASP N    1 1 
       25 73178 1 1 64 ASP O    O   -7.437 -15.230 -15.951 1.00 . A A .  64 ASP O    1 1 
       25 73179 1 1 64 ASP OD1  O   -6.029 -11.666 -15.174 1.00 . A A .  64 ASP OD1  1 1 
       25 73180 1 1 64 ASP OD2  O   -4.234 -11.728 -16.310 1.00 . A A .  64 ASP OD2  1 1 
       25 73181 1 1 65 GLN C    C   -8.099 -14.402 -12.685 1.00 . A A .  65 GLN C    1 1 
       25 73182 1 1 65 GLN CA   C   -9.200 -14.404 -13.755 1.00 . A A .  65 GLN CA   1 1 
       25 73183 1 1 65 GLN CB   C   -9.792 -15.811 -14.015 1.00 . A A .  65 GLN CB   1 1 
       25 73184 1 1 65 GLN CD   C  -11.739 -17.349 -13.235 1.00 . A A .  65 GLN CD   1 1 
       25 73185 1 1 65 GLN CG   C  -11.172 -15.924 -13.351 1.00 . A A .  65 GLN CG   1 1 
       25 73186 1 1 65 GLN H    H   -9.191 -12.794 -15.065 1.00 . A A .  65 GLN H    1 1 
       25 73187 1 1 65 GLN HA   H   -9.963 -13.734 -13.360 1.00 . A A .  65 GLN HA   1 1 
       25 73188 1 1 65 GLN HB2  H   -9.912 -15.983 -15.086 1.00 . A A .  65 GLN HB2  1 1 
       25 73189 1 1 65 GLN HB3  H   -9.122 -16.574 -13.617 1.00 . A A .  65 GLN HB3  1 1 
       25 73190 1 1 65 GLN HE21 H  -10.871 -18.055 -14.921 1.00 . A A .  65 GLN HE21 1 1 
       25 73191 1 1 65 GLN HE22 H  -11.889 -19.171 -14.013 1.00 . A A .  65 GLN HE22 1 1 
       25 73192 1 1 65 GLN HG2  H  -11.106 -15.504 -12.348 1.00 . A A .  65 GLN HG2  1 1 
       25 73193 1 1 65 GLN HG3  H  -11.857 -15.302 -13.928 1.00 . A A .  65 GLN HG3  1 1 
       25 73194 1 1 65 GLN N    N   -8.816 -13.734 -14.984 1.00 . A A .  65 GLN N    1 1 
       25 73195 1 1 65 GLN NE2  N  -11.469 -18.269 -14.141 1.00 . A A .  65 GLN NE2  1 1 
       25 73196 1 1 65 GLN O    O   -8.319 -14.948 -11.595 1.00 . A A .  65 GLN O    1 1 
       25 73197 1 1 65 GLN OE1  O  -12.454 -17.670 -12.297 1.00 . A A .  65 GLN OE1  1 1 
       25 73198 1 1 66 GLU C    C   -5.455 -12.206 -11.799 1.00 . A A .  66 GLU C    1 1 
       25 73199 1 1 66 GLU CA   C   -5.789 -13.675 -12.114 1.00 . A A .  66 GLU CA   1 1 
       25 73200 1 1 66 GLU CB   C   -4.574 -14.403 -12.727 1.00 . A A .  66 GLU CB   1 1 
       25 73201 1 1 66 GLU CD   C   -3.386 -16.676 -12.718 1.00 . A A .  66 GLU CD   1 1 
       25 73202 1 1 66 GLU CG   C   -4.732 -15.937 -12.707 1.00 . A A .  66 GLU CG   1 1 
       25 73203 1 1 66 GLU H    H   -6.880 -13.340 -13.900 1.00 . A A .  66 GLU H    1 1 
       25 73204 1 1 66 GLU HA   H   -6.014 -14.164 -11.166 1.00 . A A .  66 GLU HA   1 1 
       25 73205 1 1 66 GLU HB2  H   -4.411 -14.063 -13.751 1.00 . A A .  66 GLU HB2  1 1 
       25 73206 1 1 66 GLU HB3  H   -3.697 -14.134 -12.145 1.00 . A A .  66 GLU HB3  1 1 
       25 73207 1 1 66 GLU HG2  H   -5.279 -16.231 -11.808 1.00 . A A .  66 GLU HG2  1 1 
       25 73208 1 1 66 GLU HG3  H   -5.319 -16.247 -13.571 1.00 . A A .  66 GLU HG3  1 1 
       25 73209 1 1 66 GLU N    N   -6.953 -13.777 -12.985 1.00 . A A .  66 GLU N    1 1 
       25 73210 1 1 66 GLU O    O   -5.378 -11.317 -12.662 1.00 . A A .  66 GLU O    1 1 
       25 73211 1 1 66 GLU OE1  O   -2.699 -16.667 -13.755 1.00 . A A .  66 GLU OE1  1 1 
       25 73212 1 1 66 GLU OE2  O   -3.025 -17.242 -11.655 1.00 . A A .  66 GLU OE2  1 1 
       25 73213 1 1 67 ILE C    C   -3.310 -10.866  -9.513 1.00 . A A .  67 ILE C    1 1 
       25 73214 1 1 67 ILE CA   C   -4.740 -10.643 -10.024 1.00 . A A .  67 ILE CA   1 1 
       25 73215 1 1 67 ILE CB   C   -5.689 -10.072  -8.938 1.00 . A A .  67 ILE CB   1 1 
       25 73216 1 1 67 ILE CD1  C   -8.031 -10.944  -9.630 1.00 . A A .  67 ILE CD1  1 1 
       25 73217 1 1 67 ILE CG1  C   -7.116  -9.738  -9.422 1.00 . A A .  67 ILE CG1  1 1 
       25 73218 1 1 67 ILE CG2  C   -5.126  -8.785  -8.323 1.00 . A A .  67 ILE CG2  1 1 
       25 73219 1 1 67 ILE H    H   -5.424 -12.666  -9.839 1.00 . A A .  67 ILE H    1 1 
       25 73220 1 1 67 ILE HA   H   -4.693  -9.921 -10.838 1.00 . A A .  67 ILE HA   1 1 
       25 73221 1 1 67 ILE HB   H   -5.772 -10.794  -8.136 1.00 . A A .  67 ILE HB   1 1 
       25 73222 1 1 67 ILE HD11 H   -7.903 -11.662  -8.821 1.00 . A A .  67 ILE HD11 1 1 
       25 73223 1 1 67 ILE HD12 H   -9.059 -10.589  -9.630 1.00 . A A .  67 ILE HD12 1 1 
       25 73224 1 1 67 ILE HD13 H   -7.830 -11.417 -10.589 1.00 . A A .  67 ILE HD13 1 1 
       25 73225 1 1 67 ILE HG12 H   -7.599  -9.129  -8.657 1.00 . A A .  67 ILE HG12 1 1 
       25 73226 1 1 67 ILE HG13 H   -7.066  -9.152 -10.340 1.00 . A A .  67 ILE HG13 1 1 
       25 73227 1 1 67 ILE HG21 H   -4.102  -8.941  -8.008 1.00 . A A .  67 ILE HG21 1 1 
       25 73228 1 1 67 ILE HG22 H   -5.161  -7.976  -9.048 1.00 . A A .  67 ILE HG22 1 1 
       25 73229 1 1 67 ILE HG23 H   -5.715  -8.503  -7.451 1.00 . A A .  67 ILE HG23 1 1 
       25 73230 1 1 67 ILE N    N   -5.243 -11.931 -10.515 1.00 . A A .  67 ILE N    1 1 
       25 73231 1 1 67 ILE O    O   -3.130 -11.468  -8.455 1.00 . A A .  67 ILE O    1 1 
       25 73232 1 1 68 ASP C    C   -0.680  -9.052  -8.953 1.00 . A A .  68 ASP C    1 1 
       25 73233 1 1 68 ASP CA   C   -0.899 -10.291  -9.835 1.00 . A A .  68 ASP CA   1 1 
       25 73234 1 1 68 ASP CB   C   -0.002 -10.206 -11.090 1.00 . A A .  68 ASP CB   1 1 
       25 73235 1 1 68 ASP CG   C    1.471  -9.928 -10.755 1.00 . A A .  68 ASP CG   1 1 
       25 73236 1 1 68 ASP H    H   -2.533 -10.047 -11.181 1.00 . A A .  68 ASP H    1 1 
       25 73237 1 1 68 ASP HA   H   -0.619 -11.175  -9.260 1.00 . A A .  68 ASP HA   1 1 
       25 73238 1 1 68 ASP HB2  H   -0.061 -11.145 -11.638 1.00 . A A .  68 ASP HB2  1 1 
       25 73239 1 1 68 ASP HB3  H   -0.379  -9.413 -11.742 1.00 . A A .  68 ASP HB3  1 1 
       25 73240 1 1 68 ASP N    N   -2.309 -10.393 -10.260 1.00 . A A .  68 ASP N    1 1 
       25 73241 1 1 68 ASP O    O   -1.501  -8.140  -8.981 1.00 . A A .  68 ASP O    1 1 
       25 73242 1 1 68 ASP OD1  O    2.082 -10.766 -10.059 1.00 . A A .  68 ASP OD1  1 1 
       25 73243 1 1 68 ASP OD2  O    1.924  -8.804 -11.074 1.00 . A A .  68 ASP OD2  1 1 
       25 73244 1 1 69 PHE C    C    0.678  -6.445  -8.319 1.00 . A A .  69 PHE C    1 1 
       25 73245 1 1 69 PHE CA   C    0.868  -7.747  -7.507 1.00 . A A .  69 PHE CA   1 1 
       25 73246 1 1 69 PHE CB   C    2.336  -7.917  -7.063 1.00 . A A .  69 PHE CB   1 1 
       25 73247 1 1 69 PHE CD1  C    2.137  -6.503  -4.958 1.00 . A A .  69 PHE CD1  1 1 
       25 73248 1 1 69 PHE CD2  C    3.191  -8.692  -4.810 1.00 . A A .  69 PHE CD2  1 1 
       25 73249 1 1 69 PHE CE1  C    2.322  -6.320  -3.576 1.00 . A A .  69 PHE CE1  1 1 
       25 73250 1 1 69 PHE CE2  C    3.373  -8.510  -3.430 1.00 . A A .  69 PHE CE2  1 1 
       25 73251 1 1 69 PHE CG   C    2.565  -7.693  -5.580 1.00 . A A .  69 PHE CG   1 1 
       25 73252 1 1 69 PHE CZ   C    2.940  -7.324  -2.811 1.00 . A A .  69 PHE CZ   1 1 
       25 73253 1 1 69 PHE H    H    1.128  -9.703  -8.346 1.00 . A A .  69 PHE H    1 1 
       25 73254 1 1 69 PHE HA   H    0.253  -7.680  -6.614 1.00 . A A .  69 PHE HA   1 1 
       25 73255 1 1 69 PHE HB2  H    2.675  -8.924  -7.317 1.00 . A A .  69 PHE HB2  1 1 
       25 73256 1 1 69 PHE HB3  H    2.976  -7.234  -7.622 1.00 . A A .  69 PHE HB3  1 1 
       25 73257 1 1 69 PHE HD1  H    1.653  -5.731  -5.534 1.00 . A A .  69 PHE HD1  1 1 
       25 73258 1 1 69 PHE HD2  H    3.521  -9.611  -5.273 1.00 . A A .  69 PHE HD2  1 1 
       25 73259 1 1 69 PHE HE1  H    1.985  -5.410  -3.105 1.00 . A A .  69 PHE HE1  1 1 
       25 73260 1 1 69 PHE HE2  H    3.843  -9.287  -2.842 1.00 . A A .  69 PHE HE2  1 1 
       25 73261 1 1 69 PHE HZ   H    3.096  -7.189  -1.750 1.00 . A A .  69 PHE HZ   1 1 
       25 73262 1 1 69 PHE N    N    0.455  -8.947  -8.249 1.00 . A A .  69 PHE N    1 1 
       25 73263 1 1 69 PHE O    O    0.226  -5.421  -7.790 1.00 . A A .  69 PHE O    1 1 
       25 73264 1 1 70 LYS C    C   -0.680  -4.912 -10.777 1.00 . A A .  70 LYS C    1 1 
       25 73265 1 1 70 LYS CA   C    0.768  -5.362 -10.570 1.00 . A A .  70 LYS CA   1 1 
       25 73266 1 1 70 LYS CB   C    1.381  -5.734 -11.934 1.00 . A A .  70 LYS CB   1 1 
       25 73267 1 1 70 LYS CD   C    3.415  -4.265 -12.549 1.00 . A A .  70 LYS CD   1 1 
       25 73268 1 1 70 LYS CE   C    2.988  -2.979 -11.815 1.00 . A A .  70 LYS CE   1 1 
       25 73269 1 1 70 LYS CG   C    2.911  -5.597 -11.963 1.00 . A A .  70 LYS CG   1 1 
       25 73270 1 1 70 LYS H    H    1.313  -7.357 -10.020 1.00 . A A .  70 LYS H    1 1 
       25 73271 1 1 70 LYS HA   H    1.288  -4.503 -10.160 1.00 . A A .  70 LYS HA   1 1 
       25 73272 1 1 70 LYS HB2  H    1.106  -6.761 -12.174 1.00 . A A .  70 LYS HB2  1 1 
       25 73273 1 1 70 LYS HB3  H    0.952  -5.124 -12.729 1.00 . A A .  70 LYS HB3  1 1 
       25 73274 1 1 70 LYS HD2  H    4.505  -4.309 -12.525 1.00 . A A .  70 LYS HD2  1 1 
       25 73275 1 1 70 LYS HD3  H    3.125  -4.207 -13.600 1.00 . A A .  70 LYS HD3  1 1 
       25 73276 1 1 70 LYS HE2  H    3.091  -3.134 -10.738 1.00 . A A .  70 LYS HE2  1 1 
       25 73277 1 1 70 LYS HE3  H    3.697  -2.194 -12.096 1.00 . A A .  70 LYS HE3  1 1 
       25 73278 1 1 70 LYS HG2  H    3.321  -5.738 -10.963 1.00 . A A .  70 LYS HG2  1 1 
       25 73279 1 1 70 LYS HG3  H    3.305  -6.399 -12.589 1.00 . A A .  70 LYS HG3  1 1 
       25 73280 1 1 70 LYS HZ1  H    0.901  -3.122 -11.759 1.00 . A A .  70 LYS HZ1  1 1 
       25 73281 1 1 70 LYS HZ2  H    1.475  -2.517 -13.164 1.00 . A A .  70 LYS HZ2  1 1 
       25 73282 1 1 70 LYS HZ3  H    1.442  -1.589 -11.812 1.00 . A A .  70 LYS HZ3  1 1 
       25 73283 1 1 70 LYS N    N    0.950  -6.481  -9.635 1.00 . A A .  70 LYS N    1 1 
       25 73284 1 1 70 LYS NZ   N    1.612  -2.521 -12.162 1.00 . A A .  70 LYS NZ   1 1 
       25 73285 1 1 70 LYS O    O   -0.857  -3.745 -11.137 1.00 . A A .  70 LYS O    1 1 
       25 73286 1 1 71 GLU C    C   -3.525  -5.241  -9.102 1.00 . A A .  71 GLU C    1 1 
       25 73287 1 1 71 GLU CA   C   -3.092  -5.528 -10.561 1.00 . A A .  71 GLU CA   1 1 
       25 73288 1 1 71 GLU CB   C   -3.829  -6.747 -11.174 1.00 . A A .  71 GLU CB   1 1 
       25 73289 1 1 71 GLU CD   C   -4.458  -8.038 -13.309 1.00 . A A .  71 GLU CD   1 1 
       25 73290 1 1 71 GLU CG   C   -3.737  -6.815 -12.713 1.00 . A A .  71 GLU CG   1 1 
       25 73291 1 1 71 GLU H    H   -1.364  -6.721 -10.278 1.00 . A A .  71 GLU H    1 1 
       25 73292 1 1 71 GLU HA   H   -3.325  -4.645 -11.154 1.00 . A A .  71 GLU HA   1 1 
       25 73293 1 1 71 GLU HB2  H   -3.425  -7.668 -10.755 1.00 . A A .  71 GLU HB2  1 1 
       25 73294 1 1 71 GLU HB3  H   -4.874  -6.696 -10.895 1.00 . A A .  71 GLU HB3  1 1 
       25 73295 1 1 71 GLU HG2  H   -4.186  -5.908 -13.128 1.00 . A A .  71 GLU HG2  1 1 
       25 73296 1 1 71 GLU HG3  H   -2.689  -6.841 -13.010 1.00 . A A .  71 GLU HG3  1 1 
       25 73297 1 1 71 GLU N    N   -1.651  -5.803 -10.597 1.00 . A A .  71 GLU N    1 1 
       25 73298 1 1 71 GLU O    O   -4.141  -4.216  -8.797 1.00 . A A .  71 GLU O    1 1 
       25 73299 1 1 71 GLU OE1  O   -3.946  -9.152 -13.503 1.00 . A A .  71 GLU OE1  1 1 
       25 73300 1 1 71 GLU OE2  O   -5.633  -8.032 -13.696 1.00 . A A .  71 GLU OE2  1 1 
       25 73301 1 1 72 TYR C    C   -3.182  -4.781  -6.017 1.00 . A A .  72 TYR C    1 1 
       25 73302 1 1 72 TYR CA   C   -3.470  -6.085  -6.748 1.00 . A A .  72 TYR CA   1 1 
       25 73303 1 1 72 TYR CB   C   -2.713  -7.195  -6.005 1.00 . A A .  72 TYR CB   1 1 
       25 73304 1 1 72 TYR CD1  C   -4.473  -7.844  -4.332 1.00 . A A .  72 TYR CD1  1 1 
       25 73305 1 1 72 TYR CD2  C   -2.386  -6.881  -3.508 1.00 . A A .  72 TYR CD2  1 1 
       25 73306 1 1 72 TYR CE1  C   -4.962  -7.925  -3.018 1.00 . A A .  72 TYR CE1  1 1 
       25 73307 1 1 72 TYR CE2  C   -2.871  -6.947  -2.192 1.00 . A A .  72 TYR CE2  1 1 
       25 73308 1 1 72 TYR CG   C   -3.188  -7.330  -4.578 1.00 . A A .  72 TYR CG   1 1 
       25 73309 1 1 72 TYR CZ   C   -4.162  -7.473  -1.947 1.00 . A A .  72 TYR CZ   1 1 
       25 73310 1 1 72 TYR H    H   -2.558  -6.883  -8.462 1.00 . A A .  72 TYR H    1 1 
       25 73311 1 1 72 TYR HA   H   -4.541  -6.276  -6.675 1.00 . A A .  72 TYR HA   1 1 
       25 73312 1 1 72 TYR HB2  H   -2.840  -8.152  -6.501 1.00 . A A .  72 TYR HB2  1 1 
       25 73313 1 1 72 TYR HB3  H   -1.652  -6.961  -6.005 1.00 . A A .  72 TYR HB3  1 1 
       25 73314 1 1 72 TYR HD1  H   -5.081  -8.192  -5.153 1.00 . A A .  72 TYR HD1  1 1 
       25 73315 1 1 72 TYR HD2  H   -1.393  -6.500  -3.697 1.00 . A A .  72 TYR HD2  1 1 
       25 73316 1 1 72 TYR HE1  H   -5.939  -8.349  -2.840 1.00 . A A .  72 TYR HE1  1 1 
       25 73317 1 1 72 TYR HE2  H   -2.254  -6.622  -1.366 1.00 . A A .  72 TYR HE2  1 1 
       25 73318 1 1 72 TYR HH   H   -5.530  -7.872  -0.637 1.00 . A A .  72 TYR HH   1 1 
       25 73319 1 1 72 TYR N    N   -3.092  -6.082  -8.159 1.00 . A A .  72 TYR N    1 1 
       25 73320 1 1 72 TYR O    O   -3.952  -4.412  -5.138 1.00 . A A .  72 TYR O    1 1 
       25 73321 1 1 72 TYR OH   O   -4.615  -7.580  -0.675 1.00 . A A .  72 TYR OH   1 1 
       25 73322 1 1 73 SER C    C   -2.908  -1.768  -5.712 1.00 . A A .  73 SER C    1 1 
       25 73323 1 1 73 SER CA   C   -1.785  -2.816  -5.628 1.00 . A A .  73 SER CA   1 1 
       25 73324 1 1 73 SER CB   C   -0.464  -2.211  -6.114 1.00 . A A .  73 SER CB   1 1 
       25 73325 1 1 73 SER H    H   -1.464  -4.437  -7.032 1.00 . A A .  73 SER H    1 1 
       25 73326 1 1 73 SER HA   H   -1.667  -3.056  -4.569 1.00 . A A .  73 SER HA   1 1 
       25 73327 1 1 73 SER HB2  H    0.311  -2.980  -6.128 1.00 . A A .  73 SER HB2  1 1 
       25 73328 1 1 73 SER HB3  H   -0.592  -1.814  -7.122 1.00 . A A .  73 SER HB3  1 1 
       25 73329 1 1 73 SER HG   H   -0.866  -0.685  -4.952 1.00 . A A .  73 SER HG   1 1 
       25 73330 1 1 73 SER N    N   -2.107  -4.057  -6.345 1.00 . A A .  73 SER N    1 1 
       25 73331 1 1 73 SER O    O   -2.941  -0.889  -4.854 1.00 . A A .  73 SER O    1 1 
       25 73332 1 1 73 SER OG   O   -0.067  -1.169  -5.237 1.00 . A A .  73 SER OG   1 1 
       25 73333 1 1 74 VAL C    C   -6.002  -1.299  -5.578 1.00 . A A .  74 VAL C    1 1 
       25 73334 1 1 74 VAL CA   C   -5.045  -1.052  -6.763 1.00 . A A .  74 VAL CA   1 1 
       25 73335 1 1 74 VAL CB   C   -5.762  -1.271  -8.118 1.00 . A A .  74 VAL CB   1 1 
       25 73336 1 1 74 VAL CG1  C   -7.075  -0.482  -8.268 1.00 . A A .  74 VAL CG1  1 1 
       25 73337 1 1 74 VAL CG2  C   -4.846  -0.868  -9.290 1.00 . A A .  74 VAL CG2  1 1 
       25 73338 1 1 74 VAL H    H   -3.765  -2.677  -7.329 1.00 . A A .  74 VAL H    1 1 
       25 73339 1 1 74 VAL HA   H   -4.726  -0.010  -6.721 1.00 . A A .  74 VAL HA   1 1 
       25 73340 1 1 74 VAL HB   H   -5.995  -2.330  -8.218 1.00 . A A .  74 VAL HB   1 1 
       25 73341 1 1 74 VAL HG11 H   -6.898   0.581  -8.095 1.00 . A A .  74 VAL HG11 1 1 
       25 73342 1 1 74 VAL HG12 H   -7.482  -0.618  -9.271 1.00 . A A .  74 VAL HG12 1 1 
       25 73343 1 1 74 VAL HG13 H   -7.819  -0.844  -7.559 1.00 . A A .  74 VAL HG13 1 1 
       25 73344 1 1 74 VAL HG21 H   -4.591   0.191  -9.217 1.00 . A A .  74 VAL HG21 1 1 
       25 73345 1 1 74 VAL HG22 H   -3.927  -1.454  -9.282 1.00 . A A .  74 VAL HG22 1 1 
       25 73346 1 1 74 VAL HG23 H   -5.353  -1.048 -10.239 1.00 . A A .  74 VAL HG23 1 1 
       25 73347 1 1 74 VAL N    N   -3.834  -1.888  -6.679 1.00 . A A .  74 VAL N    1 1 
       25 73348 1 1 74 VAL O    O   -6.733  -0.391  -5.197 1.00 . A A .  74 VAL O    1 1 
       25 73349 1 1 75 PHE C    C   -6.253  -1.903  -2.565 1.00 . A A .  75 PHE C    1 1 
       25 73350 1 1 75 PHE CA   C   -6.720  -2.793  -3.712 1.00 . A A .  75 PHE CA   1 1 
       25 73351 1 1 75 PHE CB   C   -6.506  -4.277  -3.357 1.00 . A A .  75 PHE CB   1 1 
       25 73352 1 1 75 PHE CD1  C   -8.702  -4.916  -2.245 1.00 . A A .  75 PHE CD1  1 1 
       25 73353 1 1 75 PHE CD2  C   -6.627  -5.242  -1.020 1.00 . A A .  75 PHE CD2  1 1 
       25 73354 1 1 75 PHE CE1  C   -9.413  -5.523  -1.191 1.00 . A A .  75 PHE CE1  1 1 
       25 73355 1 1 75 PHE CE2  C   -7.339  -5.844   0.030 1.00 . A A .  75 PHE CE2  1 1 
       25 73356 1 1 75 PHE CG   C   -7.302  -4.804  -2.177 1.00 . A A .  75 PHE CG   1 1 
       25 73357 1 1 75 PHE CZ   C   -8.732  -5.994  -0.057 1.00 . A A .  75 PHE CZ   1 1 
       25 73358 1 1 75 PHE H    H   -5.320  -3.181  -5.268 1.00 . A A .  75 PHE H    1 1 
       25 73359 1 1 75 PHE HA   H   -7.782  -2.610  -3.870 1.00 . A A .  75 PHE HA   1 1 
       25 73360 1 1 75 PHE HB2  H   -6.747  -4.894  -4.218 1.00 . A A .  75 PHE HB2  1 1 
       25 73361 1 1 75 PHE HB3  H   -5.451  -4.447  -3.149 1.00 . A A .  75 PHE HB3  1 1 
       25 73362 1 1 75 PHE HD1  H   -9.239  -4.536  -3.101 1.00 . A A .  75 PHE HD1  1 1 
       25 73363 1 1 75 PHE HD2  H   -5.559  -5.121  -0.934 1.00 . A A .  75 PHE HD2  1 1 
       25 73364 1 1 75 PHE HE1  H  -10.486  -5.604  -1.231 1.00 . A A .  75 PHE HE1  1 1 
       25 73365 1 1 75 PHE HE2  H   -6.826  -6.169   0.922 1.00 . A A .  75 PHE HE2  1 1 
       25 73366 1 1 75 PHE HZ   H   -9.279  -6.422   0.774 1.00 . A A .  75 PHE HZ   1 1 
       25 73367 1 1 75 PHE N    N   -5.971  -2.476  -4.940 1.00 . A A .  75 PHE N    1 1 
       25 73368 1 1 75 PHE O    O   -7.054  -1.192  -1.959 1.00 . A A .  75 PHE O    1 1 
       25 73369 1 1 76 LEU C    C   -4.573   0.407  -1.589 1.00 . A A .  76 LEU C    1 1 
       25 73370 1 1 76 LEU CA   C   -4.274  -1.075  -1.339 1.00 . A A .  76 LEU CA   1 1 
       25 73371 1 1 76 LEU CB   C   -2.760  -1.371  -1.343 1.00 . A A .  76 LEU CB   1 1 
       25 73372 1 1 76 LEU CD1  C   -0.851  -3.005  -1.316 1.00 . A A .  76 LEU CD1  1 1 
       25 73373 1 1 76 LEU CD2  C   -2.939  -3.557  -0.013 1.00 . A A .  76 LEU CD2  1 1 
       25 73374 1 1 76 LEU CG   C   -2.379  -2.867  -1.266 1.00 . A A .  76 LEU CG   1 1 
       25 73375 1 1 76 LEU H    H   -4.367  -2.484  -2.934 1.00 . A A .  76 LEU H    1 1 
       25 73376 1 1 76 LEU HA   H   -4.688  -1.318  -0.359 1.00 . A A .  76 LEU HA   1 1 
       25 73377 1 1 76 LEU HB2  H   -2.328  -0.957  -2.254 1.00 . A A .  76 LEU HB2  1 1 
       25 73378 1 1 76 LEU HB3  H   -2.309  -0.849  -0.498 1.00 . A A .  76 LEU HB3  1 1 
       25 73379 1 1 76 LEU HD11 H   -0.403  -2.560  -0.426 1.00 . A A .  76 LEU HD11 1 1 
       25 73380 1 1 76 LEU HD12 H   -0.460  -2.504  -2.203 1.00 . A A .  76 LEU HD12 1 1 
       25 73381 1 1 76 LEU HD13 H   -0.582  -4.059  -1.368 1.00 . A A .  76 LEU HD13 1 1 
       25 73382 1 1 76 LEU HD21 H   -4.027  -3.490   0.004 1.00 . A A .  76 LEU HD21 1 1 
       25 73383 1 1 76 LEU HD22 H   -2.535  -3.094   0.886 1.00 . A A .  76 LEU HD22 1 1 
       25 73384 1 1 76 LEU HD23 H   -2.667  -4.613  -0.020 1.00 . A A .  76 LEU HD23 1 1 
       25 73385 1 1 76 LEU HG   H   -2.777  -3.381  -2.142 1.00 . A A .  76 LEU HG   1 1 
       25 73386 1 1 76 LEU N    N   -4.936  -1.895  -2.345 1.00 . A A .  76 LEU N    1 1 
       25 73387 1 1 76 LEU O    O   -4.857   1.124  -0.633 1.00 . A A .  76 LEU O    1 1 
       25 73388 1 1 77 THR C    C   -6.432   2.506  -2.891 1.00 . A A .  77 THR C    1 1 
       25 73389 1 1 77 THR CA   C   -4.981   2.204  -3.248 1.00 . A A .  77 THR CA   1 1 
       25 73390 1 1 77 THR CB   C   -4.717   2.472  -4.733 1.00 . A A .  77 THR CB   1 1 
       25 73391 1 1 77 THR CG2  C   -4.925   3.951  -5.062 1.00 . A A .  77 THR CG2  1 1 
       25 73392 1 1 77 THR H    H   -4.271   0.213  -3.590 1.00 . A A .  77 THR H    1 1 
       25 73393 1 1 77 THR HA   H   -4.374   2.899  -2.670 1.00 . A A .  77 THR HA   1 1 
       25 73394 1 1 77 THR HB   H   -5.381   1.864  -5.349 1.00 . A A .  77 THR HB   1 1 
       25 73395 1 1 77 THR HG1  H   -2.800   2.817  -4.646 1.00 . A A .  77 THR HG1  1 1 
       25 73396 1 1 77 THR HG21 H   -4.613   4.149  -6.087 1.00 . A A .  77 THR HG21 1 1 
       25 73397 1 1 77 THR HG22 H   -4.347   4.571  -4.375 1.00 . A A .  77 THR HG22 1 1 
       25 73398 1 1 77 THR HG23 H   -5.980   4.206  -4.961 1.00 . A A .  77 THR HG23 1 1 
       25 73399 1 1 77 THR N    N   -4.590   0.842  -2.861 1.00 . A A .  77 THR N    1 1 
       25 73400 1 1 77 THR O    O   -6.658   3.510  -2.224 1.00 . A A .  77 THR O    1 1 
       25 73401 1 1 77 THR OG1  O   -3.385   2.154  -5.043 1.00 . A A .  77 THR OG1  1 1 
       25 73402 1 1 78 MET C    C   -9.082   2.056  -1.488 1.00 . A A .  78 MET C    1 1 
       25 73403 1 1 78 MET CA   C   -8.832   1.903  -2.994 1.00 . A A .  78 MET CA   1 1 
       25 73404 1 1 78 MET CB   C   -9.705   0.759  -3.552 1.00 . A A .  78 MET CB   1 1 
       25 73405 1 1 78 MET CE   C  -10.015  -1.897  -5.842 1.00 . A A .  78 MET CE   1 1 
       25 73406 1 1 78 MET CG   C   -9.868   0.801  -5.078 1.00 . A A .  78 MET CG   1 1 
       25 73407 1 1 78 MET H    H   -7.146   0.839  -3.802 1.00 . A A .  78 MET H    1 1 
       25 73408 1 1 78 MET HA   H   -9.148   2.842  -3.451 1.00 . A A .  78 MET HA   1 1 
       25 73409 1 1 78 MET HB2  H   -9.289  -0.206  -3.253 1.00 . A A .  78 MET HB2  1 1 
       25 73410 1 1 78 MET HB3  H  -10.702   0.840  -3.112 1.00 . A A .  78 MET HB3  1 1 
       25 73411 1 1 78 MET HE1  H   -9.028  -1.683  -5.438 1.00 . A A .  78 MET HE1  1 1 
       25 73412 1 1 78 MET HE2  H  -10.474  -2.693  -5.254 1.00 . A A .  78 MET HE2  1 1 
       25 73413 1 1 78 MET HE3  H   -9.914  -2.222  -6.879 1.00 . A A .  78 MET HE3  1 1 
       25 73414 1 1 78 MET HG2  H  -10.224   1.794  -5.355 1.00 . A A .  78 MET HG2  1 1 
       25 73415 1 1 78 MET HG3  H   -8.900   0.656  -5.554 1.00 . A A .  78 MET HG3  1 1 
       25 73416 1 1 78 MET N    N   -7.405   1.675  -3.291 1.00 . A A .  78 MET N    1 1 
       25 73417 1 1 78 MET O    O   -9.776   2.977  -1.064 1.00 . A A .  78 MET O    1 1 
       25 73418 1 1 78 MET SD   S  -11.048  -0.410  -5.753 1.00 . A A .  78 MET SD   1 1 
       25 73419 1 1 79 LEU C    C   -7.885   2.255   1.482 1.00 . A A .  79 LEU C    1 1 
       25 73420 1 1 79 LEU CA   C   -8.674   1.150   0.770 1.00 . A A .  79 LEU CA   1 1 
       25 73421 1 1 79 LEU CB   C   -8.312  -0.259   1.256 1.00 . A A .  79 LEU CB   1 1 
       25 73422 1 1 79 LEU CD1  C   -8.659  -2.711   0.902 1.00 . A A .  79 LEU CD1  1 1 
       25 73423 1 1 79 LEU CD2  C  -10.652  -1.269   1.501 1.00 . A A .  79 LEU CD2  1 1 
       25 73424 1 1 79 LEU CG   C   -9.304  -1.333   0.765 1.00 . A A .  79 LEU CG   1 1 
       25 73425 1 1 79 LEU H    H   -7.921   0.448  -1.098 1.00 . A A .  79 LEU H    1 1 
       25 73426 1 1 79 LEU HA   H   -9.721   1.340   1.002 1.00 . A A .  79 LEU HA   1 1 
       25 73427 1 1 79 LEU HB2  H   -7.321  -0.505   0.878 1.00 . A A .  79 LEU HB2  1 1 
       25 73428 1 1 79 LEU HB3  H   -8.284  -0.276   2.348 1.00 . A A .  79 LEU HB3  1 1 
       25 73429 1 1 79 LEU HD11 H   -9.410  -3.482   0.740 1.00 . A A .  79 LEU HD11 1 1 
       25 73430 1 1 79 LEU HD12 H   -8.231  -2.830   1.894 1.00 . A A .  79 LEU HD12 1 1 
       25 73431 1 1 79 LEU HD13 H   -7.863  -2.819   0.167 1.00 . A A .  79 LEU HD13 1 1 
       25 73432 1 1 79 LEU HD21 H  -10.513  -1.468   2.563 1.00 . A A .  79 LEU HD21 1 1 
       25 73433 1 1 79 LEU HD22 H  -11.329  -2.013   1.084 1.00 . A A .  79 LEU HD22 1 1 
       25 73434 1 1 79 LEU HD23 H  -11.112  -0.289   1.378 1.00 . A A .  79 LEU HD23 1 1 
       25 73435 1 1 79 LEU HG   H   -9.503  -1.187  -0.297 1.00 . A A .  79 LEU HG   1 1 
       25 73436 1 1 79 LEU N    N   -8.488   1.177  -0.680 1.00 . A A .  79 LEU N    1 1 
       25 73437 1 1 79 LEU O    O   -8.439   2.917   2.355 1.00 . A A .  79 LEU O    1 1 
       25 73438 1 1 80 CYS C    C   -6.586   5.031   1.227 1.00 . A A .  80 CYS C    1 1 
       25 73439 1 1 80 CYS CA   C   -5.896   3.703   1.582 1.00 . A A .  80 CYS CA   1 1 
       25 73440 1 1 80 CYS CB   C   -4.448   3.629   1.066 1.00 . A A .  80 CYS CB   1 1 
       25 73441 1 1 80 CYS H    H   -6.204   1.965   0.368 1.00 . A A .  80 CYS H    1 1 
       25 73442 1 1 80 CYS HA   H   -5.887   3.650   2.672 1.00 . A A .  80 CYS HA   1 1 
       25 73443 1 1 80 CYS HB2  H   -3.993   2.676   1.354 1.00 . A A .  80 CYS HB2  1 1 
       25 73444 1 1 80 CYS HB3  H   -4.439   3.701  -0.024 1.00 . A A .  80 CYS HB3  1 1 
       25 73445 1 1 80 CYS HG   H   -4.485   5.779   2.093 1.00 . A A .  80 CYS HG   1 1 
       25 73446 1 1 80 CYS N    N   -6.642   2.545   1.076 1.00 . A A .  80 CYS N    1 1 
       25 73447 1 1 80 CYS O    O   -6.577   5.945   2.049 1.00 . A A .  80 CYS O    1 1 
       25 73448 1 1 80 CYS SG   S   -3.457   4.979   1.767 1.00 . A A .  80 CYS SG   1 1 
       25 73449 1 1 81 MET C    C   -9.293   6.375   0.612 1.00 . A A .  81 MET C    1 1 
       25 73450 1 1 81 MET CA   C   -8.051   6.302  -0.282 1.00 . A A .  81 MET CA   1 1 
       25 73451 1 1 81 MET CB   C   -8.435   6.306  -1.770 1.00 . A A .  81 MET CB   1 1 
       25 73452 1 1 81 MET CE   C   -8.488   8.593  -4.299 1.00 . A A .  81 MET CE   1 1 
       25 73453 1 1 81 MET CG   C   -7.253   6.753  -2.645 1.00 . A A .  81 MET CG   1 1 
       25 73454 1 1 81 MET H    H   -7.154   4.381  -0.613 1.00 . A A .  81 MET H    1 1 
       25 73455 1 1 81 MET HA   H   -7.499   7.217  -0.074 1.00 . A A .  81 MET HA   1 1 
       25 73456 1 1 81 MET HB2  H   -8.775   5.316  -2.077 1.00 . A A .  81 MET HB2  1 1 
       25 73457 1 1 81 MET HB3  H   -9.260   7.005  -1.912 1.00 . A A .  81 MET HB3  1 1 
       25 73458 1 1 81 MET HE1  H   -8.946   8.725  -3.319 1.00 . A A .  81 MET HE1  1 1 
       25 73459 1 1 81 MET HE2  H   -7.775   9.397  -4.474 1.00 . A A .  81 MET HE2  1 1 
       25 73460 1 1 81 MET HE3  H   -9.274   8.629  -5.053 1.00 . A A .  81 MET HE3  1 1 
       25 73461 1 1 81 MET HG2  H   -6.861   7.693  -2.265 1.00 . A A .  81 MET HG2  1 1 
       25 73462 1 1 81 MET HG3  H   -6.458   6.011  -2.567 1.00 . A A .  81 MET HG3  1 1 
       25 73463 1 1 81 MET N    N   -7.201   5.152   0.045 1.00 . A A .  81 MET N    1 1 
       25 73464 1 1 81 MET O    O   -9.632   7.471   1.049 1.00 . A A .  81 MET O    1 1 
       25 73465 1 1 81 MET SD   S   -7.647   6.991  -4.397 1.00 . A A .  81 MET SD   1 1 
       25 73466 1 1 82 ALA C    C  -10.727   5.669   3.264 1.00 . A A .  82 ALA C    1 1 
       25 73467 1 1 82 ALA CA   C  -11.092   5.231   1.834 1.00 . A A .  82 ALA CA   1 1 
       25 73468 1 1 82 ALA CB   C  -11.744   3.842   1.791 1.00 . A A .  82 ALA CB   1 1 
       25 73469 1 1 82 ALA H    H   -9.602   4.367   0.558 1.00 . A A .  82 ALA H    1 1 
       25 73470 1 1 82 ALA HA   H  -11.816   5.962   1.468 1.00 . A A .  82 ALA HA   1 1 
       25 73471 1 1 82 ALA HB1  H  -12.648   3.850   2.401 1.00 . A A .  82 ALA HB1  1 1 
       25 73472 1 1 82 ALA HB2  H  -12.008   3.585   0.765 1.00 . A A .  82 ALA HB2  1 1 
       25 73473 1 1 82 ALA HB3  H  -11.060   3.092   2.189 1.00 . A A .  82 ALA HB3  1 1 
       25 73474 1 1 82 ALA N    N   -9.932   5.246   0.938 1.00 . A A .  82 ALA N    1 1 
       25 73475 1 1 82 ALA O    O  -11.417   6.513   3.833 1.00 . A A .  82 ALA O    1 1 
       25 73476 1 1 83 TYR C    C   -8.689   7.059   5.176 1.00 . A A .  83 TYR C    1 1 
       25 73477 1 1 83 TYR CA   C   -9.144   5.585   5.149 1.00 . A A .  83 TYR CA   1 1 
       25 73478 1 1 83 TYR CB   C   -8.034   4.631   5.627 1.00 . A A .  83 TYR CB   1 1 
       25 73479 1 1 83 TYR CD1  C   -9.250   3.378   7.444 1.00 . A A .  83 TYR CD1  1 1 
       25 73480 1 1 83 TYR CD2  C   -8.385   2.103   5.555 1.00 . A A .  83 TYR CD2  1 1 
       25 73481 1 1 83 TYR CE1  C   -9.803   2.206   7.987 1.00 . A A .  83 TYR CE1  1 1 
       25 73482 1 1 83 TYR CE2  C   -8.943   0.924   6.087 1.00 . A A .  83 TYR CE2  1 1 
       25 73483 1 1 83 TYR CG   C   -8.559   3.335   6.218 1.00 . A A .  83 TYR CG   1 1 
       25 73484 1 1 83 TYR CZ   C   -9.665   0.980   7.301 1.00 . A A .  83 TYR CZ   1 1 
       25 73485 1 1 83 TYR H    H   -9.136   4.406   3.356 1.00 . A A .  83 TYR H    1 1 
       25 73486 1 1 83 TYR HA   H   -9.973   5.519   5.858 1.00 . A A .  83 TYR HA   1 1 
       25 73487 1 1 83 TYR HB2  H   -7.343   4.425   4.808 1.00 . A A .  83 TYR HB2  1 1 
       25 73488 1 1 83 TYR HB3  H   -7.472   5.122   6.417 1.00 . A A .  83 TYR HB3  1 1 
       25 73489 1 1 83 TYR HD1  H   -9.375   4.320   7.961 1.00 . A A .  83 TYR HD1  1 1 
       25 73490 1 1 83 TYR HD2  H   -7.839   2.059   4.626 1.00 . A A .  83 TYR HD2  1 1 
       25 73491 1 1 83 TYR HE1  H  -10.349   2.249   8.916 1.00 . A A .  83 TYR HE1  1 1 
       25 73492 1 1 83 TYR HE2  H   -8.846  -0.021   5.561 1.00 . A A .  83 TYR HE2  1 1 
       25 73493 1 1 83 TYR HH   H  -10.761   0.064   8.595 1.00 . A A .  83 TYR HH   1 1 
       25 73494 1 1 83 TYR N    N   -9.632   5.153   3.833 1.00 . A A .  83 TYR N    1 1 
       25 73495 1 1 83 TYR O    O   -8.937   7.745   6.166 1.00 . A A .  83 TYR O    1 1 
       25 73496 1 1 83 TYR OH   O  -10.257  -0.134   7.807 1.00 . A A .  83 TYR OH   1 1 
       25 73497 1 1 84 ASN C    C   -8.946   9.916   4.028 1.00 . A A .  84 ASN C    1 1 
       25 73498 1 1 84 ASN CA   C   -7.713   8.994   3.979 1.00 . A A .  84 ASN CA   1 1 
       25 73499 1 1 84 ASN CB   C   -6.913   9.193   2.675 1.00 . A A .  84 ASN CB   1 1 
       25 73500 1 1 84 ASN CG   C   -6.698  10.646   2.241 1.00 . A A .  84 ASN CG   1 1 
       25 73501 1 1 84 ASN H    H   -7.864   6.951   3.327 1.00 . A A .  84 ASN H    1 1 
       25 73502 1 1 84 ASN HA   H   -7.071   9.262   4.819 1.00 . A A .  84 ASN HA   1 1 
       25 73503 1 1 84 ASN HB2  H   -5.938   8.720   2.788 1.00 . A A .  84 ASN HB2  1 1 
       25 73504 1 1 84 ASN HB3  H   -7.442   8.697   1.866 1.00 . A A .  84 ASN HB3  1 1 
       25 73505 1 1 84 ASN HD21 H   -8.642  10.907   1.707 1.00 . A A .  84 ASN HD21 1 1 
       25 73506 1 1 84 ASN HD22 H   -7.554  12.243   1.401 1.00 . A A .  84 ASN HD22 1 1 
       25 73507 1 1 84 ASN N    N   -8.080   7.571   4.098 1.00 . A A .  84 ASN N    1 1 
       25 73508 1 1 84 ASN ND2  N   -7.712  11.301   1.706 1.00 . A A .  84 ASN ND2  1 1 
       25 73509 1 1 84 ASN O    O   -8.922  10.935   4.716 1.00 . A A .  84 ASN O    1 1 
       25 73510 1 1 84 ASN OD1  O   -5.602  11.187   2.297 1.00 . A A .  84 ASN OD1  1 1 
       25 73511 1 1 85 ASP C    C  -11.967  10.426   4.567 1.00 . A A .  85 ASP C    1 1 
       25 73512 1 1 85 ASP CA   C  -11.222  10.422   3.216 1.00 . A A .  85 ASP CA   1 1 
       25 73513 1 1 85 ASP CB   C  -12.099   9.935   2.043 1.00 . A A .  85 ASP CB   1 1 
       25 73514 1 1 85 ASP CG   C  -12.981  11.035   1.433 1.00 . A A .  85 ASP CG   1 1 
       25 73515 1 1 85 ASP H    H   -9.986   8.729   2.744 1.00 . A A .  85 ASP H    1 1 
       25 73516 1 1 85 ASP HA   H  -10.921  11.452   3.016 1.00 . A A .  85 ASP HA   1 1 
       25 73517 1 1 85 ASP HB2  H  -11.449   9.576   1.244 1.00 . A A .  85 ASP HB2  1 1 
       25 73518 1 1 85 ASP HB3  H  -12.712   9.095   2.370 1.00 . A A .  85 ASP HB3  1 1 
       25 73519 1 1 85 ASP N    N  -10.007   9.591   3.281 1.00 . A A .  85 ASP N    1 1 
       25 73520 1 1 85 ASP O    O  -12.406  11.477   5.035 1.00 . A A .  85 ASP O    1 1 
       25 73521 1 1 85 ASP OD1  O  -12.403  12.064   1.012 1.00 . A A .  85 ASP OD1  1 1 
       25 73522 1 1 85 ASP OD2  O  -14.206  10.801   1.305 1.00 . A A .  85 ASP OD2  1 1 
       25 73523 1 1 86 PHE C    C  -11.734  10.122   7.569 1.00 . A A .  86 PHE C    1 1 
       25 73524 1 1 86 PHE CA   C  -12.440   9.121   6.640 1.00 . A A .  86 PHE CA   1 1 
       25 73525 1 1 86 PHE CB   C  -12.177   7.668   7.100 1.00 . A A .  86 PHE CB   1 1 
       25 73526 1 1 86 PHE CD1  C  -13.915   7.428   8.926 1.00 . A A .  86 PHE CD1  1 1 
       25 73527 1 1 86 PHE CD2  C  -13.879   5.793   7.121 1.00 . A A .  86 PHE CD2  1 1 
       25 73528 1 1 86 PHE CE1  C  -14.981   6.736   9.527 1.00 . A A .  86 PHE CE1  1 1 
       25 73529 1 1 86 PHE CE2  C  -14.943   5.098   7.725 1.00 . A A .  86 PHE CE2  1 1 
       25 73530 1 1 86 PHE CG   C  -13.361   6.957   7.721 1.00 . A A .  86 PHE CG   1 1 
       25 73531 1 1 86 PHE CZ   C  -15.495   5.570   8.929 1.00 . A A .  86 PHE CZ   1 1 
       25 73532 1 1 86 PHE H    H  -11.590   8.455   4.800 1.00 . A A .  86 PHE H    1 1 
       25 73533 1 1 86 PHE HA   H  -13.511   9.328   6.677 1.00 . A A .  86 PHE HA   1 1 
       25 73534 1 1 86 PHE HB2  H  -11.831   7.074   6.256 1.00 . A A .  86 PHE HB2  1 1 
       25 73535 1 1 86 PHE HB3  H  -11.365   7.652   7.828 1.00 . A A .  86 PHE HB3  1 1 
       25 73536 1 1 86 PHE HD1  H  -13.518   8.317   9.399 1.00 . A A .  86 PHE HD1  1 1 
       25 73537 1 1 86 PHE HD2  H  -13.452   5.425   6.198 1.00 . A A .  86 PHE HD2  1 1 
       25 73538 1 1 86 PHE HE1  H  -15.392   7.110  10.453 1.00 . A A .  86 PHE HE1  1 1 
       25 73539 1 1 86 PHE HE2  H  -15.332   4.202   7.263 1.00 . A A .  86 PHE HE2  1 1 
       25 73540 1 1 86 PHE HZ   H  -16.311   5.040   9.397 1.00 . A A .  86 PHE HZ   1 1 
       25 73541 1 1 86 PHE N    N  -11.979   9.272   5.254 1.00 . A A .  86 PHE N    1 1 
       25 73542 1 1 86 PHE O    O  -12.378  10.945   8.219 1.00 . A A .  86 PHE O    1 1 
       25 73543 1 1 87 PHE C    C   -9.769  12.423   8.229 1.00 . A A .  87 PHE C    1 1 
       25 73544 1 1 87 PHE CA   C   -9.552  10.915   8.433 1.00 . A A .  87 PHE CA   1 1 
       25 73545 1 1 87 PHE CB   C   -8.091  10.515   8.182 1.00 . A A .  87 PHE CB   1 1 
       25 73546 1 1 87 PHE CD1  C   -6.538  12.364   8.953 1.00 . A A .  87 PHE CD1  1 1 
       25 73547 1 1 87 PHE CD2  C   -6.749  10.368  10.326 1.00 . A A .  87 PHE CD2  1 1 
       25 73548 1 1 87 PHE CE1  C   -5.621  12.902   9.874 1.00 . A A .  87 PHE CE1  1 1 
       25 73549 1 1 87 PHE CE2  C   -5.834  10.906  11.250 1.00 . A A .  87 PHE CE2  1 1 
       25 73550 1 1 87 PHE CG   C   -7.101  11.095   9.174 1.00 . A A .  87 PHE CG   1 1 
       25 73551 1 1 87 PHE CZ   C   -5.269  12.174  11.023 1.00 . A A .  87 PHE CZ   1 1 
       25 73552 1 1 87 PHE H    H   -9.947   9.424   6.957 1.00 . A A .  87 PHE H    1 1 
       25 73553 1 1 87 PHE HA   H   -9.807  10.673   9.466 1.00 . A A .  87 PHE HA   1 1 
       25 73554 1 1 87 PHE HB2  H   -8.014   9.427   8.219 1.00 . A A .  87 PHE HB2  1 1 
       25 73555 1 1 87 PHE HB3  H   -7.807  10.820   7.175 1.00 . A A .  87 PHE HB3  1 1 
       25 73556 1 1 87 PHE HD1  H   -6.816  12.929   8.075 1.00 . A A .  87 PHE HD1  1 1 
       25 73557 1 1 87 PHE HD2  H   -7.198   9.400  10.508 1.00 . A A .  87 PHE HD2  1 1 
       25 73558 1 1 87 PHE HE1  H   -5.220  13.889   9.711 1.00 . A A .  87 PHE HE1  1 1 
       25 73559 1 1 87 PHE HE2  H   -5.588  10.349  12.141 1.00 . A A .  87 PHE HE2  1 1 
       25 73560 1 1 87 PHE HZ   H   -4.594  12.607  11.746 1.00 . A A .  87 PHE HZ   1 1 
       25 73561 1 1 87 PHE N    N  -10.396  10.102   7.558 1.00 . A A .  87 PHE N    1 1 
       25 73562 1 1 87 PHE O    O   -9.653  13.209   9.171 1.00 . A A .  87 PHE O    1 1 
       25 73563 1 1 88 LEU C    C  -11.822  14.674   7.199 1.00 . A A .  88 LEU C    1 1 
       25 73564 1 1 88 LEU CA   C  -10.443  14.231   6.680 1.00 . A A .  88 LEU CA   1 1 
       25 73565 1 1 88 LEU CB   C  -10.267  14.428   5.162 1.00 . A A .  88 LEU CB   1 1 
       25 73566 1 1 88 LEU CD1  C   -8.742  14.136   3.167 1.00 . A A .  88 LEU CD1  1 1 
       25 73567 1 1 88 LEU CD2  C   -7.910  15.440   5.134 1.00 . A A .  88 LEU CD2  1 1 
       25 73568 1 1 88 LEU CG   C   -8.801  14.268   4.693 1.00 . A A .  88 LEU CG   1 1 
       25 73569 1 1 88 LEU H    H  -10.208  12.145   6.275 1.00 . A A .  88 LEU H    1 1 
       25 73570 1 1 88 LEU HA   H   -9.748  14.881   7.202 1.00 . A A .  88 LEU HA   1 1 
       25 73571 1 1 88 LEU HB2  H  -10.894  13.697   4.647 1.00 . A A .  88 LEU HB2  1 1 
       25 73572 1 1 88 LEU HB3  H  -10.622  15.421   4.883 1.00 . A A .  88 LEU HB3  1 1 
       25 73573 1 1 88 LEU HD11 H   -9.130  15.039   2.694 1.00 . A A .  88 LEU HD11 1 1 
       25 73574 1 1 88 LEU HD12 H   -9.341  13.281   2.851 1.00 . A A .  88 LEU HD12 1 1 
       25 73575 1 1 88 LEU HD13 H   -7.711  13.972   2.849 1.00 . A A .  88 LEU HD13 1 1 
       25 73576 1 1 88 LEU HD21 H   -6.899  15.291   4.753 1.00 . A A .  88 LEU HD21 1 1 
       25 73577 1 1 88 LEU HD22 H   -7.863  15.489   6.222 1.00 . A A .  88 LEU HD22 1 1 
       25 73578 1 1 88 LEU HD23 H   -8.306  16.378   4.746 1.00 . A A .  88 LEU HD23 1 1 
       25 73579 1 1 88 LEU HG   H   -8.376  13.363   5.120 1.00 . A A .  88 LEU HG   1 1 
       25 73580 1 1 88 LEU N    N  -10.121  12.841   7.009 1.00 . A A .  88 LEU N    1 1 
       25 73581 1 1 88 LEU O    O  -12.045  15.880   7.301 1.00 . A A .  88 LEU O    1 1 
       25 73582 1 1 89 GLU C    C  -13.808  13.798   9.860 1.00 . A A .  89 GLU C    1 1 
       25 73583 1 1 89 GLU CA   C  -13.929  14.013   8.340 1.00 . A A .  89 GLU CA   1 1 
       25 73584 1 1 89 GLU CB   C  -15.101  13.214   7.745 1.00 . A A .  89 GLU CB   1 1 
       25 73585 1 1 89 GLU CD   C  -16.419  15.142   6.711 1.00 . A A .  89 GLU CD   1 1 
       25 73586 1 1 89 GLU CG   C  -15.645  13.847   6.451 1.00 . A A .  89 GLU CG   1 1 
       25 73587 1 1 89 GLU H    H  -12.464  12.767   7.434 1.00 . A A .  89 GLU H    1 1 
       25 73588 1 1 89 GLU HA   H  -14.141  15.057   8.223 1.00 . A A .  89 GLU HA   1 1 
       25 73589 1 1 89 GLU HB2  H  -14.774  12.193   7.536 1.00 . A A .  89 GLU HB2  1 1 
       25 73590 1 1 89 GLU HB3  H  -15.912  13.154   8.472 1.00 . A A .  89 GLU HB3  1 1 
       25 73591 1 1 89 GLU HG2  H  -14.812  14.043   5.772 1.00 . A A .  89 GLU HG2  1 1 
       25 73592 1 1 89 GLU HG3  H  -16.314  13.136   5.969 1.00 . A A .  89 GLU HG3  1 1 
       25 73593 1 1 89 GLU N    N  -12.696  13.739   7.591 1.00 . A A .  89 GLU N    1 1 
       25 73594 1 1 89 GLU O    O  -14.536  14.425  10.626 1.00 . A A .  89 GLU O    1 1 
       25 73595 1 1 89 GLU OE1  O  -17.352  15.162   7.548 1.00 . A A .  89 GLU OE1  1 1 
       25 73596 1 1 89 GLU OE2  O  -16.097  16.195   6.113 1.00 . A A .  89 GLU OE2  1 1 
       25 73597 1 1 90 ASP C    C  -11.947  13.794  12.504 1.00 . A A .  90 ASP C    1 1 
       25 73598 1 1 90 ASP CA   C  -12.608  12.646  11.715 1.00 . A A .  90 ASP CA   1 1 
       25 73599 1 1 90 ASP CB   C  -11.656  11.443  11.793 1.00 . A A .  90 ASP CB   1 1 
       25 73600 1 1 90 ASP CG   C  -12.234  10.056  11.452 1.00 . A A .  90 ASP CG   1 1 
       25 73601 1 1 90 ASP H    H  -12.383  12.435   9.601 1.00 . A A .  90 ASP H    1 1 
       25 73602 1 1 90 ASP HA   H  -13.548  12.386  12.209 1.00 . A A .  90 ASP HA   1 1 
       25 73603 1 1 90 ASP HB2  H  -10.786  11.649  11.167 1.00 . A A .  90 ASP HB2  1 1 
       25 73604 1 1 90 ASP HB3  H  -11.296  11.388  12.816 1.00 . A A .  90 ASP HB3  1 1 
       25 73605 1 1 90 ASP N    N  -12.866  12.968  10.303 1.00 . A A .  90 ASP N    1 1 
       25 73606 1 1 90 ASP O    O  -12.130  13.905  13.713 1.00 . A A .  90 ASP O    1 1 
       25 73607 1 1 90 ASP OD1  O  -13.375   9.766  11.883 1.00 . A A .  90 ASP OD1  1 1 
       25 73608 1 1 90 ASP OD2  O  -11.490   9.256  10.826 1.00 . A A .  90 ASP OD2  1 1 
       25 73609 1 1 91 ASN C    C  -10.847  17.068  12.423 1.00 . A A .  91 ASN C    1 1 
       25 73610 1 1 91 ASN CA   C  -10.263  15.632  12.471 1.00 . A A .  91 ASN CA   1 1 
       25 73611 1 1 91 ASN CB   C   -8.881  15.557  11.811 1.00 . A A .  91 ASN CB   1 1 
       25 73612 1 1 91 ASN CG   C   -8.061  14.335  12.220 1.00 . A A .  91 ASN CG   1 1 
       25 73613 1 1 91 ASN H    H  -11.064  14.495  10.844 1.00 . A A .  91 ASN H    1 1 
       25 73614 1 1 91 ASN HA   H  -10.141  15.388  13.527 1.00 . A A .  91 ASN HA   1 1 
       25 73615 1 1 91 ASN HB2  H   -9.005  15.585  10.728 1.00 . A A .  91 ASN HB2  1 1 
       25 73616 1 1 91 ASN HB3  H   -8.338  16.441  12.119 1.00 . A A .  91 ASN HB3  1 1 
       25 73617 1 1 91 ASN HD21 H   -9.135  13.125  11.020 1.00 . A A .  91 ASN HD21 1 1 
       25 73618 1 1 91 ASN HD22 H   -7.806  12.373  11.892 1.00 . A A .  91 ASN HD22 1 1 
       25 73619 1 1 91 ASN N    N  -11.139  14.627  11.841 1.00 . A A .  91 ASN N    1 1 
       25 73620 1 1 91 ASN ND2  N   -8.380  13.171  11.695 1.00 . A A .  91 ASN ND2  1 1 
       25 73621 1 1 91 ASN O    O  -10.137  18.058  12.211 1.00 . A A .  91 ASN O    1 1 
       25 73622 1 1 91 ASN OD1  O   -7.110  14.425  12.988 1.00 . A A .  91 ASN OD1  1 1 
       25 73623 1 1 92 LYS C    C  -13.558  18.938  13.697 1.00 . A A .  92 LYS C    1 1 
       25 73624 1 1 92 LYS CA   C  -13.024  18.334  12.386 1.00 . A A .  92 LYS CA   1 1 
       25 73625 1 1 92 LYS CB   C  -14.170  17.940  11.448 1.00 . A A .  92 LYS CB   1 1 
       25 73626 1 1 92 LYS CD   C  -14.808  17.434   9.040 1.00 . A A .  92 LYS CD   1 1 
       25 73627 1 1 92 LYS CE   C  -16.023  18.352   8.966 1.00 . A A .  92 LYS CE   1 1 
       25 73628 1 1 92 LYS CG   C  -13.705  17.917   9.984 1.00 . A A .  92 LYS CG   1 1 
       25 73629 1 1 92 LYS H    H  -12.619  16.247  12.648 1.00 . A A .  92 LYS H    1 1 
       25 73630 1 1 92 LYS HA   H  -12.451  19.143  11.941 1.00 . A A .  92 LYS HA   1 1 
       25 73631 1 1 92 LYS HB2  H  -14.557  16.961  11.735 1.00 . A A .  92 LYS HB2  1 1 
       25 73632 1 1 92 LYS HB3  H  -14.969  18.658  11.564 1.00 . A A .  92 LYS HB3  1 1 
       25 73633 1 1 92 LYS HD2  H  -14.381  17.318   8.042 1.00 . A A .  92 LYS HD2  1 1 
       25 73634 1 1 92 LYS HD3  H  -15.157  16.465   9.389 1.00 . A A .  92 LYS HD3  1 1 
       25 73635 1 1 92 LYS HE2  H  -16.444  18.460   9.969 1.00 . A A .  92 LYS HE2  1 1 
       25 73636 1 1 92 LYS HE3  H  -15.707  19.332   8.602 1.00 . A A .  92 LYS HE3  1 1 
       25 73637 1 1 92 LYS HG2  H  -13.385  18.916   9.683 1.00 . A A .  92 LYS HG2  1 1 
       25 73638 1 1 92 LYS HG3  H  -12.857  17.238   9.884 1.00 . A A .  92 LYS HG3  1 1 
       25 73639 1 1 92 LYS HZ1  H  -16.603  17.533   7.142 1.00 . A A .  92 LYS HZ1  1 1 
       25 73640 1 1 92 LYS HZ2  H  -17.863  18.278   7.939 1.00 . A A .  92 LYS HZ2  1 1 
       25 73641 1 1 92 LYS HZ3  H  -17.247  16.787   8.319 1.00 . A A .  92 LYS HZ3  1 1 
       25 73642 1 1 92 LYS N    N  -12.170  17.141  12.530 1.00 . A A .  92 LYS N    1 1 
       25 73643 1 1 92 LYS NZ   N  -17.019  17.752   8.054 1.00 . A A .  92 LYS NZ   1 1 
       25 73644 1 1 92 LYS O    O  -14.173  20.023  13.583 1.00 . A A .  92 LYS O    1 1 
       25 73645 1 1 92 LYS OXT  O  -13.356  18.336  14.772 1.00 . A A .  92 LYS OXT  1 1 
       25 73646 2 1  1 MET C    C   -9.919  -3.462  14.588 1.00 . B B .   1 MET C    1 1 
       25 73647 2 1  1 MET CA   C   -9.478  -2.743  15.841 1.00 . B B .   1 MET CA   1 1 
       25 73648 2 1  1 MET CB   C   -8.429  -3.607  16.560 1.00 . B B .   1 MET CB   1 1 
       25 73649 2 1  1 MET CE   C   -5.704  -0.966  18.333 1.00 . B B .   1 MET CE   1 1 
       25 73650 2 1  1 MET CG   C   -7.645  -2.813  17.608 1.00 . B B .   1 MET CG   1 1 
       25 73651 2 1  1 MET H1   H  -11.157  -3.317  16.849 1.00 . B B .   1 MET H1   1 1 
       25 73652 2 1  1 MET H2   H  -11.284  -1.836  16.162 1.00 . B B .   1 MET H2   1 1 
       25 73653 2 1  1 MET H3   H  -10.390  -2.014  17.538 1.00 . B B .   1 MET H3   1 1 
       25 73654 2 1  1 MET HA   H   -9.011  -1.805  15.532 1.00 . B B .   1 MET HA   1 1 
       25 73655 2 1  1 MET HB2  H   -8.915  -4.463  17.031 1.00 . B B .   1 MET HB2  1 1 
       25 73656 2 1  1 MET HB3  H   -7.719  -3.987  15.821 1.00 . B B .   1 MET HB3  1 1 
       25 73657 2 1  1 MET HE1  H   -5.127  -0.070  18.103 1.00 . B B .   1 MET HE1  1 1 
       25 73658 2 1  1 MET HE2  H   -6.315  -0.781  19.217 1.00 . B B .   1 MET HE2  1 1 
       25 73659 2 1  1 MET HE3  H   -5.019  -1.791  18.535 1.00 . B B .   1 MET HE3  1 1 
       25 73660 2 1  1 MET HG2  H   -8.327  -2.470  18.385 1.00 . B B .   1 MET HG2  1 1 
       25 73661 2 1  1 MET HG3  H   -6.915  -3.480  18.069 1.00 . B B .   1 MET HG3  1 1 
       25 73662 2 1  1 MET N    N  -10.663  -2.451  16.671 1.00 . B B .   1 MET N    1 1 
       25 73663 2 1  1 MET O    O  -10.889  -4.209  14.628 1.00 . B B .   1 MET O    1 1 
       25 73664 2 1  1 MET SD   S   -6.768  -1.382  16.924 1.00 . B B .   1 MET SD   1 1 
       25 73665 2 1  2 GLU C    C   -8.560  -5.039  12.026 1.00 . B B .   2 GLU C    1 1 
       25 73666 2 1  2 GLU CA   C   -9.379  -3.749  12.184 1.00 . B B .   2 GLU CA   1 1 
       25 73667 2 1  2 GLU CB   C   -8.964  -2.691  11.133 1.00 . B B .   2 GLU CB   1 1 
       25 73668 2 1  2 GLU CD   C   -8.510  -0.471  12.341 1.00 . B B .   2 GLU CD   1 1 
       25 73669 2 1  2 GLU CG   C   -9.448  -1.247  11.404 1.00 . B B .   2 GLU CG   1 1 
       25 73670 2 1  2 GLU H    H   -8.528  -2.450  13.581 1.00 . B B .   2 GLU H    1 1 
       25 73671 2 1  2 GLU HA   H  -10.434  -3.983  12.039 1.00 . B B .   2 GLU HA   1 1 
       25 73672 2 1  2 GLU HB2  H   -7.878  -2.680  11.042 1.00 . B B .   2 GLU HB2  1 1 
       25 73673 2 1  2 GLU HB3  H   -9.372  -3.010  10.173 1.00 . B B .   2 GLU HB3  1 1 
       25 73674 2 1  2 GLU HG2  H   -9.491  -0.717  10.451 1.00 . B B .   2 GLU HG2  1 1 
       25 73675 2 1  2 GLU HG3  H  -10.458  -1.266  11.818 1.00 . B B .   2 GLU HG3  1 1 
       25 73676 2 1  2 GLU N    N   -9.196  -3.210  13.514 1.00 . B B .   2 GLU N    1 1 
       25 73677 2 1  2 GLU O    O   -7.585  -5.268  12.751 1.00 . B B .   2 GLU O    1 1 
       25 73678 2 1  2 GLU OE1  O   -8.604  -0.650  13.582 1.00 . B B .   2 GLU OE1  1 1 
       25 73679 2 1  2 GLU OE2  O   -7.581   0.201  11.843 1.00 . B B .   2 GLU OE2  1 1 
       25 73680 2 1  3 THR C    C   -6.924  -6.614   9.879 1.00 . B B .   3 THR C    1 1 
       25 73681 2 1  3 THR CA   C   -8.300  -7.001  10.439 1.00 . B B .   3 THR CA   1 1 
       25 73682 2 1  3 THR CB   C   -9.195  -7.566   9.319 1.00 . B B .   3 THR CB   1 1 
       25 73683 2 1  3 THR CG2  C   -9.947  -8.808   9.790 1.00 . B B .   3 THR CG2  1 1 
       25 73684 2 1  3 THR H    H   -9.794  -5.553  10.531 1.00 . B B .   3 THR H    1 1 
       25 73685 2 1  3 THR HA   H   -8.150  -7.763  11.200 1.00 . B B .   3 THR HA   1 1 
       25 73686 2 1  3 THR HB   H   -8.590  -7.826   8.447 1.00 . B B .   3 THR HB   1 1 
       25 73687 2 1  3 THR HG1  H  -10.392  -6.811   8.004 1.00 . B B .   3 THR HG1  1 1 
       25 73688 2 1  3 THR HG21 H   -9.240  -9.603  10.020 1.00 . B B .   3 THR HG21 1 1 
       25 73689 2 1  3 THR HG22 H  -10.609  -9.151   8.996 1.00 . B B .   3 THR HG22 1 1 
       25 73690 2 1  3 THR HG23 H  -10.538  -8.575  10.676 1.00 . B B .   3 THR HG23 1 1 
       25 73691 2 1  3 THR N    N   -8.978  -5.848  11.052 1.00 . B B .   3 THR N    1 1 
       25 73692 2 1  3 THR O    O   -6.709  -5.430   9.613 1.00 . B B .   3 THR O    1 1 
       25 73693 2 1  3 THR OG1  O  -10.175  -6.616   8.944 1.00 . B B .   3 THR OG1  1 1 
       25 73694 2 1  4 PRO C    C   -4.065  -6.493   8.468 1.00 . B B .   4 PRO C    1 1 
       25 73695 2 1  4 PRO CA   C   -4.541  -7.230   9.725 1.00 . B B .   4 PRO CA   1 1 
       25 73696 2 1  4 PRO CB   C   -3.793  -8.550   9.943 1.00 . B B .   4 PRO CB   1 1 
       25 73697 2 1  4 PRO CD   C   -6.146  -8.996   9.892 1.00 . B B .   4 PRO CD   1 1 
       25 73698 2 1  4 PRO CG   C   -4.798  -9.624   9.537 1.00 . B B .   4 PRO CG   1 1 
       25 73699 2 1  4 PRO HA   H   -4.327  -6.580  10.575 1.00 . B B .   4 PRO HA   1 1 
       25 73700 2 1  4 PRO HB2  H   -2.882  -8.615   9.349 1.00 . B B .   4 PRO HB2  1 1 
       25 73701 2 1  4 PRO HB3  H   -3.559  -8.660  11.004 1.00 . B B .   4 PRO HB3  1 1 
       25 73702 2 1  4 PRO HD2  H   -6.916  -9.365   9.215 1.00 . B B .   4 PRO HD2  1 1 
       25 73703 2 1  4 PRO HD3  H   -6.401  -9.235  10.923 1.00 . B B .   4 PRO HD3  1 1 
       25 73704 2 1  4 PRO HG2  H   -4.731  -9.792   8.464 1.00 . B B .   4 PRO HG2  1 1 
       25 73705 2 1  4 PRO HG3  H   -4.634 -10.557  10.077 1.00 . B B .   4 PRO HG3  1 1 
       25 73706 2 1  4 PRO N    N   -5.966  -7.557   9.754 1.00 . B B .   4 PRO N    1 1 
       25 73707 2 1  4 PRO O    O   -3.162  -5.663   8.600 1.00 . B B .   4 PRO O    1 1 
       25 73708 2 1  5 LEU C    C   -4.849  -4.462   6.274 1.00 . B B .   5 LEU C    1 1 
       25 73709 2 1  5 LEU CA   C   -4.333  -5.895   6.110 1.00 . B B .   5 LEU CA   1 1 
       25 73710 2 1  5 LEU CB   C   -4.871  -6.565   4.835 1.00 . B B .   5 LEU CB   1 1 
       25 73711 2 1  5 LEU CD1  C   -4.160  -6.886   2.435 1.00 . B B .   5 LEU CD1  1 1 
       25 73712 2 1  5 LEU CD2  C   -5.398  -4.797   3.056 1.00 . B B .   5 LEU CD2  1 1 
       25 73713 2 1  5 LEU CG   C   -4.396  -5.855   3.546 1.00 . B B .   5 LEU CG   1 1 
       25 73714 2 1  5 LEU H    H   -5.352  -7.464   7.190 1.00 . B B .   5 LEU H    1 1 
       25 73715 2 1  5 LEU HA   H   -3.247  -5.827   6.032 1.00 . B B .   5 LEU HA   1 1 
       25 73716 2 1  5 LEU HB2  H   -4.513  -7.593   4.829 1.00 . B B .   5 LEU HB2  1 1 
       25 73717 2 1  5 LEU HB3  H   -5.961  -6.607   4.862 1.00 . B B .   5 LEU HB3  1 1 
       25 73718 2 1  5 LEU HD11 H   -3.402  -7.603   2.750 1.00 . B B .   5 LEU HD11 1 1 
       25 73719 2 1  5 LEU HD12 H   -3.801  -6.379   1.541 1.00 . B B .   5 LEU HD12 1 1 
       25 73720 2 1  5 LEU HD13 H   -5.086  -7.417   2.211 1.00 . B B .   5 LEU HD13 1 1 
       25 73721 2 1  5 LEU HD21 H   -6.394  -5.234   2.969 1.00 . B B .   5 LEU HD21 1 1 
       25 73722 2 1  5 LEU HD22 H   -5.091  -4.413   2.084 1.00 . B B .   5 LEU HD22 1 1 
       25 73723 2 1  5 LEU HD23 H   -5.445  -3.962   3.749 1.00 . B B .   5 LEU HD23 1 1 
       25 73724 2 1  5 LEU HG   H   -3.440  -5.364   3.735 1.00 . B B .   5 LEU HG   1 1 
       25 73725 2 1  5 LEU N    N   -4.656  -6.719   7.285 1.00 . B B .   5 LEU N    1 1 
       25 73726 2 1  5 LEU O    O   -4.065  -3.516   6.185 1.00 . B B .   5 LEU O    1 1 
       25 73727 2 1  6 GLU C    C   -6.126  -2.176   7.812 1.00 . B B .   6 GLU C    1 1 
       25 73728 2 1  6 GLU CA   C   -6.798  -3.005   6.709 1.00 . B B .   6 GLU CA   1 1 
       25 73729 2 1  6 GLU CB   C   -8.286  -3.198   7.040 1.00 . B B .   6 GLU CB   1 1 
       25 73730 2 1  6 GLU CD   C   -8.951  -3.601   4.589 1.00 . B B .   6 GLU CD   1 1 
       25 73731 2 1  6 GLU CG   C   -9.062  -4.071   6.042 1.00 . B B .   6 GLU CG   1 1 
       25 73732 2 1  6 GLU H    H   -6.725  -5.136   6.576 1.00 . B B .   6 GLU H    1 1 
       25 73733 2 1  6 GLU HA   H   -6.713  -2.453   5.771 1.00 . B B .   6 GLU HA   1 1 
       25 73734 2 1  6 GLU HB2  H   -8.375  -3.655   8.027 1.00 . B B .   6 GLU HB2  1 1 
       25 73735 2 1  6 GLU HB3  H   -8.757  -2.218   7.088 1.00 . B B .   6 GLU HB3  1 1 
       25 73736 2 1  6 GLU HG2  H   -8.707  -5.101   6.116 1.00 . B B .   6 GLU HG2  1 1 
       25 73737 2 1  6 GLU HG3  H  -10.114  -4.065   6.331 1.00 . B B .   6 GLU HG3  1 1 
       25 73738 2 1  6 GLU N    N   -6.146  -4.310   6.553 1.00 . B B .   6 GLU N    1 1 
       25 73739 2 1  6 GLU O    O   -5.781  -1.012   7.613 1.00 . B B .   6 GLU O    1 1 
       25 73740 2 1  6 GLU OE1  O   -8.850  -2.373   4.368 1.00 . B B .   6 GLU OE1  1 1 
       25 73741 2 1  6 GLU OE2  O   -8.962  -4.492   3.709 1.00 . B B .   6 GLU OE2  1 1 
       25 73742 2 1  7 LYS C    C   -3.789  -1.525   9.649 1.00 . B B .   7 LYS C    1 1 
       25 73743 2 1  7 LYS CA   C   -5.086  -2.222  10.074 1.00 . B B .   7 LYS CA   1 1 
       25 73744 2 1  7 LYS CB   C   -4.760  -3.378  11.052 1.00 . B B .   7 LYS CB   1 1 
       25 73745 2 1  7 LYS CD   C   -4.657  -2.723  13.561 1.00 . B B .   7 LYS CD   1 1 
       25 73746 2 1  7 LYS CE   C   -5.713  -1.638  13.355 1.00 . B B .   7 LYS CE   1 1 
       25 73747 2 1  7 LYS CG   C   -3.881  -3.076  12.285 1.00 . B B .   7 LYS CG   1 1 
       25 73748 2 1  7 LYS H    H   -6.117  -3.776   9.036 1.00 . B B .   7 LYS H    1 1 
       25 73749 2 1  7 LYS HA   H   -5.728  -1.463  10.517 1.00 . B B .   7 LYS HA   1 1 
       25 73750 2 1  7 LYS HB2  H   -5.686  -3.847  11.383 1.00 . B B .   7 LYS HB2  1 1 
       25 73751 2 1  7 LYS HB3  H   -4.217  -4.126  10.473 1.00 . B B .   7 LYS HB3  1 1 
       25 73752 2 1  7 LYS HD2  H   -5.167  -3.626  13.904 1.00 . B B .   7 LYS HD2  1 1 
       25 73753 2 1  7 LYS HD3  H   -3.953  -2.419  14.337 1.00 . B B .   7 LYS HD3  1 1 
       25 73754 2 1  7 LYS HE2  H   -6.415  -1.989  12.596 1.00 . B B .   7 LYS HE2  1 1 
       25 73755 2 1  7 LYS HE3  H   -6.285  -1.500  14.277 1.00 . B B .   7 LYS HE3  1 1 
       25 73756 2 1  7 LYS HG2  H   -3.302  -3.974  12.505 1.00 . B B .   7 LYS HG2  1 1 
       25 73757 2 1  7 LYS HG3  H   -3.160  -2.290  12.070 1.00 . B B .   7 LYS HG3  1 1 
       25 73758 2 1  7 LYS HZ1  H   -4.659   0.127  13.667 1.00 . B B .   7 LYS HZ1  1 1 
       25 73759 2 1  7 LYS HZ2  H   -5.965   0.250  12.660 1.00 . B B .   7 LYS HZ2  1 1 
       25 73760 2 1  7 LYS HZ3  H   -4.579  -0.426  12.104 1.00 . B B .   7 LYS HZ3  1 1 
       25 73761 2 1  7 LYS N    N   -5.813  -2.809   8.948 1.00 . B B .   7 LYS N    1 1 
       25 73762 2 1  7 LYS NZ   N   -5.164  -0.331  12.924 1.00 . B B .   7 LYS NZ   1 1 
       25 73763 2 1  7 LYS O    O   -3.429  -0.504  10.253 1.00 . B B .   7 LYS O    1 1 
       25 73764 2 1  8 ALA C    C   -2.090  -0.317   7.308 1.00 . B B .   8 ALA C    1 1 
       25 73765 2 1  8 ALA CA   C   -1.823  -1.558   8.168 1.00 . B B .   8 ALA CA   1 1 
       25 73766 2 1  8 ALA CB   C   -1.083  -2.669   7.404 1.00 . B B .   8 ALA CB   1 1 
       25 73767 2 1  8 ALA H    H   -3.485  -2.897   8.198 1.00 . B B .   8 ALA H    1 1 
       25 73768 2 1  8 ALA HA   H   -1.215  -1.243   9.018 1.00 . B B .   8 ALA HA   1 1 
       25 73769 2 1  8 ALA HB1  H   -0.130  -2.301   7.031 1.00 . B B .   8 ALA HB1  1 1 
       25 73770 2 1  8 ALA HB2  H   -0.912  -3.523   8.059 1.00 . B B .   8 ALA HB2  1 1 
       25 73771 2 1  8 ALA HB3  H   -1.667  -2.994   6.545 1.00 . B B .   8 ALA HB3  1 1 
       25 73772 2 1  8 ALA N    N   -3.073  -2.101   8.677 1.00 . B B .   8 ALA N    1 1 
       25 73773 2 1  8 ALA O    O   -1.444   0.709   7.510 1.00 . B B .   8 ALA O    1 1 
       25 73774 2 1  9 LEU C    C   -3.991   1.980   6.545 1.00 . B B .   9 LEU C    1 1 
       25 73775 2 1  9 LEU CA   C   -3.528   0.817   5.648 1.00 . B B .   9 LEU CA   1 1 
       25 73776 2 1  9 LEU CB   C   -4.596   0.383   4.625 1.00 . B B .   9 LEU CB   1 1 
       25 73777 2 1  9 LEU CD1  C   -5.257  -1.026   2.651 1.00 . B B .   9 LEU CD1  1 1 
       25 73778 2 1  9 LEU CD2  C   -2.868  -0.362   2.884 1.00 . B B .   9 LEU CD2  1 1 
       25 73779 2 1  9 LEU CG   C   -4.142  -0.736   3.656 1.00 . B B .   9 LEU CG   1 1 
       25 73780 2 1  9 LEU H    H   -3.647  -1.201   6.362 1.00 . B B .   9 LEU H    1 1 
       25 73781 2 1  9 LEU HA   H   -2.668   1.204   5.099 1.00 . B B .   9 LEU HA   1 1 
       25 73782 2 1  9 LEU HB2  H   -5.485   0.041   5.159 1.00 . B B .   9 LEU HB2  1 1 
       25 73783 2 1  9 LEU HB3  H   -4.882   1.256   4.035 1.00 . B B .   9 LEU HB3  1 1 
       25 73784 2 1  9 LEU HD11 H   -4.969  -1.851   2.000 1.00 . B B .   9 LEU HD11 1 1 
       25 73785 2 1  9 LEU HD12 H   -5.441  -0.137   2.048 1.00 . B B .   9 LEU HD12 1 1 
       25 73786 2 1  9 LEU HD13 H   -6.169  -1.305   3.182 1.00 . B B .   9 LEU HD13 1 1 
       25 73787 2 1  9 LEU HD21 H   -2.645  -1.128   2.143 1.00 . B B .   9 LEU HD21 1 1 
       25 73788 2 1  9 LEU HD22 H   -2.023  -0.305   3.569 1.00 . B B .   9 LEU HD22 1 1 
       25 73789 2 1  9 LEU HD23 H   -2.997   0.596   2.378 1.00 . B B .   9 LEU HD23 1 1 
       25 73790 2 1  9 LEU HG   H   -3.952  -1.648   4.220 1.00 . B B .   9 LEU HG   1 1 
       25 73791 2 1  9 LEU N    N   -3.099  -0.348   6.432 1.00 . B B .   9 LEU N    1 1 
       25 73792 2 1  9 LEU O    O   -3.627   3.133   6.270 1.00 . B B .   9 LEU O    1 1 
       25 73793 2 1 10 THR C    C   -3.715   3.425   9.206 1.00 . B B .  10 THR C    1 1 
       25 73794 2 1 10 THR CA   C   -4.967   2.701   8.717 1.00 . B B .  10 THR CA   1 1 
       25 73795 2 1 10 THR CB   C   -5.697   2.107   9.934 1.00 . B B .  10 THR CB   1 1 
       25 73796 2 1 10 THR CG2  C   -6.525   3.179  10.644 1.00 . B B .  10 THR CG2  1 1 
       25 73797 2 1 10 THR H    H   -5.036   0.750   7.811 1.00 . B B .  10 THR H    1 1 
       25 73798 2 1 10 THR HA   H   -5.623   3.442   8.260 1.00 . B B .  10 THR HA   1 1 
       25 73799 2 1 10 THR HB   H   -4.967   1.697  10.632 1.00 . B B .  10 THR HB   1 1 
       25 73800 2 1 10 THR HG1  H   -7.089   0.800  10.343 1.00 . B B .  10 THR HG1  1 1 
       25 73801 2 1 10 THR HG21 H   -7.288   3.568   9.967 1.00 . B B .  10 THR HG21 1 1 
       25 73802 2 1 10 THR HG22 H   -5.884   3.998  10.968 1.00 . B B .  10 THR HG22 1 1 
       25 73803 2 1 10 THR HG23 H   -7.016   2.752  11.518 1.00 . B B .  10 THR HG23 1 1 
       25 73804 2 1 10 THR N    N   -4.657   1.693   7.682 1.00 . B B .  10 THR N    1 1 
       25 73805 2 1 10 THR O    O   -3.725   4.654   9.300 1.00 . B B .  10 THR O    1 1 
       25 73806 2 1 10 THR OG1  O   -6.567   1.077   9.560 1.00 . B B .  10 THR OG1  1 1 
       25 73807 2 1 11 THR C    C   -0.674   4.143   8.837 1.00 . B B .  11 THR C    1 1 
       25 73808 2 1 11 THR CA   C   -1.381   3.376   9.954 1.00 . B B .  11 THR CA   1 1 
       25 73809 2 1 11 THR CB   C   -0.462   2.448  10.757 1.00 . B B .  11 THR CB   1 1 
       25 73810 2 1 11 THR CG2  C    0.515   1.569   9.980 1.00 . B B .  11 THR CG2  1 1 
       25 73811 2 1 11 THR H    H   -2.628   1.707   9.361 1.00 . B B .  11 THR H    1 1 
       25 73812 2 1 11 THR HA   H   -1.699   4.138  10.663 1.00 . B B .  11 THR HA   1 1 
       25 73813 2 1 11 THR HB   H   -1.074   1.795  11.384 1.00 . B B .  11 THR HB   1 1 
       25 73814 2 1 11 THR HG1  H    0.836   3.846  11.016 1.00 . B B .  11 THR HG1  1 1 
       25 73815 2 1 11 THR HG21 H    1.229   1.125  10.676 1.00 . B B .  11 THR HG21 1 1 
       25 73816 2 1 11 THR HG22 H    1.066   2.143   9.234 1.00 . B B .  11 THR HG22 1 1 
       25 73817 2 1 11 THR HG23 H   -0.027   0.763   9.498 1.00 . B B .  11 THR HG23 1 1 
       25 73818 2 1 11 THR N    N   -2.613   2.711   9.493 1.00 . B B .  11 THR N    1 1 
       25 73819 2 1 11 THR O    O   -0.088   5.181   9.130 1.00 . B B .  11 THR O    1 1 
       25 73820 2 1 11 THR OG1  O    0.297   3.287  11.588 1.00 . B B .  11 THR OG1  1 1 
       25 73821 2 1 12 MET C    C   -0.823   5.824   6.285 1.00 . B B .  12 MET C    1 1 
       25 73822 2 1 12 MET CA   C   -0.222   4.422   6.428 1.00 . B B .  12 MET CA   1 1 
       25 73823 2 1 12 MET CB   C   -0.372   3.611   5.130 1.00 . B B .  12 MET CB   1 1 
       25 73824 2 1 12 MET CE   C    2.014   1.901   3.035 1.00 . B B .  12 MET CE   1 1 
       25 73825 2 1 12 MET CG   C    0.430   2.309   5.202 1.00 . B B .  12 MET CG   1 1 
       25 73826 2 1 12 MET H    H   -1.286   2.836   7.407 1.00 . B B .  12 MET H    1 1 
       25 73827 2 1 12 MET HA   H    0.846   4.564   6.607 1.00 . B B .  12 MET HA   1 1 
       25 73828 2 1 12 MET HB2  H   -1.421   3.385   4.938 1.00 . B B .  12 MET HB2  1 1 
       25 73829 2 1 12 MET HB3  H    0.011   4.204   4.297 1.00 . B B .  12 MET HB3  1 1 
       25 73830 2 1 12 MET HE1  H    1.983   2.981   2.900 1.00 . B B .  12 MET HE1  1 1 
       25 73831 2 1 12 MET HE2  H    2.820   1.662   3.730 1.00 . B B .  12 MET HE2  1 1 
       25 73832 2 1 12 MET HE3  H    2.212   1.425   2.075 1.00 . B B .  12 MET HE3  1 1 
       25 73833 2 1 12 MET HG2  H    1.460   2.548   5.465 1.00 . B B .  12 MET HG2  1 1 
       25 73834 2 1 12 MET HG3  H    0.025   1.685   5.990 1.00 . B B .  12 MET HG3  1 1 
       25 73835 2 1 12 MET N    N   -0.793   3.705   7.577 1.00 . B B .  12 MET N    1 1 
       25 73836 2 1 12 MET O    O   -0.055   6.790   6.290 1.00 . B B .  12 MET O    1 1 
       25 73837 2 1 12 MET SD   S    0.431   1.331   3.684 1.00 . B B .  12 MET SD   1 1 
       25 73838 2 1 13 VAL C    C   -2.448   8.160   7.443 1.00 . B B .  13 VAL C    1 1 
       25 73839 2 1 13 VAL CA   C   -2.786   7.304   6.208 1.00 . B B .  13 VAL CA   1 1 
       25 73840 2 1 13 VAL CB   C   -4.317   7.274   5.973 1.00 . B B .  13 VAL CB   1 1 
       25 73841 2 1 13 VAL CG1  C   -4.635   6.535   4.666 1.00 . B B .  13 VAL CG1  1 1 
       25 73842 2 1 13 VAL CG2  C   -5.121   6.649   7.122 1.00 . B B .  13 VAL CG2  1 1 
       25 73843 2 1 13 VAL H    H   -2.738   5.120   6.261 1.00 . B B .  13 VAL H    1 1 
       25 73844 2 1 13 VAL HA   H   -2.354   7.801   5.341 1.00 . B B .  13 VAL HA   1 1 
       25 73845 2 1 13 VAL HB   H   -4.650   8.305   5.864 1.00 . B B .  13 VAL HB   1 1 
       25 73846 2 1 13 VAL HG11 H   -4.301   5.499   4.716 1.00 . B B .  13 VAL HG11 1 1 
       25 73847 2 1 13 VAL HG12 H   -5.707   6.540   4.498 1.00 . B B .  13 VAL HG12 1 1 
       25 73848 2 1 13 VAL HG13 H   -4.144   7.037   3.832 1.00 . B B .  13 VAL HG13 1 1 
       25 73849 2 1 13 VAL HG21 H   -4.938   5.577   7.173 1.00 . B B .  13 VAL HG21 1 1 
       25 73850 2 1 13 VAL HG22 H   -4.870   7.112   8.074 1.00 . B B .  13 VAL HG22 1 1 
       25 73851 2 1 13 VAL HG23 H   -6.181   6.826   6.947 1.00 . B B .  13 VAL HG23 1 1 
       25 73852 2 1 13 VAL N    N   -2.158   5.962   6.269 1.00 . B B .  13 VAL N    1 1 
       25 73853 2 1 13 VAL O    O   -2.239   9.370   7.336 1.00 . B B .  13 VAL O    1 1 
       25 73854 2 1 14 THR C    C   -0.623   8.790   9.960 1.00 . B B .  14 THR C    1 1 
       25 73855 2 1 14 THR CA   C   -2.011   8.170   9.900 1.00 . B B .  14 THR CA   1 1 
       25 73856 2 1 14 THR CB   C   -2.113   7.116  10.992 1.00 . B B .  14 THR CB   1 1 
       25 73857 2 1 14 THR CG2  C   -1.763   7.609  12.397 1.00 . B B .  14 THR CG2  1 1 
       25 73858 2 1 14 THR H    H   -2.468   6.524   8.609 1.00 . B B .  14 THR H    1 1 
       25 73859 2 1 14 THR HA   H   -2.737   8.969  10.061 1.00 . B B .  14 THR HA   1 1 
       25 73860 2 1 14 THR HB   H   -1.420   6.332  10.699 1.00 . B B .  14 THR HB   1 1 
       25 73861 2 1 14 THR HG1  H   -3.582   5.951  10.397 1.00 . B B .  14 THR HG1  1 1 
       25 73862 2 1 14 THR HG21 H   -2.378   8.476  12.639 1.00 . B B .  14 THR HG21 1 1 
       25 73863 2 1 14 THR HG22 H   -0.706   7.864  12.454 1.00 . B B .  14 THR HG22 1 1 
       25 73864 2 1 14 THR HG23 H   -1.963   6.814  13.116 1.00 . B B .  14 THR HG23 1 1 
       25 73865 2 1 14 THR N    N   -2.297   7.522   8.611 1.00 . B B .  14 THR N    1 1 
       25 73866 2 1 14 THR O    O   -0.480   9.858  10.557 1.00 . B B .  14 THR O    1 1 
       25 73867 2 1 14 THR OG1  O   -3.434   6.643  11.068 1.00 . B B .  14 THR OG1  1 1 
       25 73868 2 1 15 THR C    C    1.557   9.828   8.007 1.00 . B B .  15 THR C    1 1 
       25 73869 2 1 15 THR CA   C    1.680   8.802   9.107 1.00 . B B .  15 THR CA   1 1 
       25 73870 2 1 15 THR CB   C    2.760   7.792   8.710 1.00 . B B .  15 THR CB   1 1 
       25 73871 2 1 15 THR CG2  C    3.438   7.272   9.968 1.00 . B B .  15 THR CG2  1 1 
       25 73872 2 1 15 THR H    H    0.248   7.220   8.986 1.00 . B B .  15 THR H    1 1 
       25 73873 2 1 15 THR HA   H    2.007   9.352   9.988 1.00 . B B .  15 THR HA   1 1 
       25 73874 2 1 15 THR HB   H    3.509   8.277   8.082 1.00 . B B .  15 THR HB   1 1 
       25 73875 2 1 15 THR HG1  H    1.721   6.950   7.252 1.00 . B B .  15 THR HG1  1 1 
       25 73876 2 1 15 THR HG21 H    3.692   8.095  10.632 1.00 . B B .  15 THR HG21 1 1 
       25 73877 2 1 15 THR HG22 H    4.363   6.782   9.682 1.00 . B B .  15 THR HG22 1 1 
       25 73878 2 1 15 THR HG23 H    2.783   6.562  10.473 1.00 . B B .  15 THR HG23 1 1 
       25 73879 2 1 15 THR N    N    0.393   8.151   9.374 1.00 . B B .  15 THR N    1 1 
       25 73880 2 1 15 THR O    O    2.173  10.890   8.103 1.00 . B B .  15 THR O    1 1 
       25 73881 2 1 15 THR OG1  O    2.222   6.679   8.034 1.00 . B B .  15 THR OG1  1 1 
       25 73882 2 1 16 PHE C    C    0.275  11.727   5.989 1.00 . B B .  16 PHE C    1 1 
       25 73883 2 1 16 PHE CA   C    0.775  10.306   5.752 1.00 . B B .  16 PHE CA   1 1 
       25 73884 2 1 16 PHE CB   C   -0.013   9.643   4.618 1.00 . B B .  16 PHE CB   1 1 
       25 73885 2 1 16 PHE CD1  C    1.182  10.663   2.636 1.00 . B B .  16 PHE CD1  1 1 
       25 73886 2 1 16 PHE CD2  C   -1.143  11.267   3.026 1.00 . B B .  16 PHE CD2  1 1 
       25 73887 2 1 16 PHE CE1  C    1.220  11.516   1.522 1.00 . B B .  16 PHE CE1  1 1 
       25 73888 2 1 16 PHE CE2  C   -1.092  12.148   1.933 1.00 . B B .  16 PHE CE2  1 1 
       25 73889 2 1 16 PHE CG   C   -0.006  10.514   3.377 1.00 . B B .  16 PHE CG   1 1 
       25 73890 2 1 16 PHE CZ   C    0.083  12.261   1.171 1.00 . B B .  16 PHE CZ   1 1 
       25 73891 2 1 16 PHE H    H    0.198   8.671   7.056 1.00 . B B .  16 PHE H    1 1 
       25 73892 2 1 16 PHE HA   H    1.813  10.381   5.424 1.00 . B B .  16 PHE HA   1 1 
       25 73893 2 1 16 PHE HB2  H    0.432   8.676   4.380 1.00 . B B .  16 PHE HB2  1 1 
       25 73894 2 1 16 PHE HB3  H   -1.042   9.481   4.933 1.00 . B B .  16 PHE HB3  1 1 
       25 73895 2 1 16 PHE HD1  H    2.068  10.116   2.921 1.00 . B B .  16 PHE HD1  1 1 
       25 73896 2 1 16 PHE HD2  H   -2.053  11.192   3.603 1.00 . B B .  16 PHE HD2  1 1 
       25 73897 2 1 16 PHE HE1  H    2.117  11.593   0.926 1.00 . B B .  16 PHE HE1  1 1 
       25 73898 2 1 16 PHE HE2  H   -1.961  12.738   1.678 1.00 . B B .  16 PHE HE2  1 1 
       25 73899 2 1 16 PHE HZ   H    0.120  12.921   0.319 1.00 . B B .  16 PHE HZ   1 1 
       25 73900 2 1 16 PHE N    N    0.758   9.521   6.985 1.00 . B B .  16 PHE N    1 1 
       25 73901 2 1 16 PHE O    O    0.965  12.675   5.613 1.00 . B B .  16 PHE O    1 1 
       25 73902 2 1 17 HIS C    C   -0.522  14.086   7.805 1.00 . B B .  17 HIS C    1 1 
       25 73903 2 1 17 HIS CA   C   -1.420  13.248   6.884 1.00 . B B .  17 HIS CA   1 1 
       25 73904 2 1 17 HIS CB   C   -2.830  13.156   7.483 1.00 . B B .  17 HIS CB   1 1 
       25 73905 2 1 17 HIS CD2  C   -4.490  11.321   6.827 1.00 . B B .  17 HIS CD2  1 1 
       25 73906 2 1 17 HIS CE1  C   -5.425  12.235   5.074 1.00 . B B .  17 HIS CE1  1 1 
       25 73907 2 1 17 HIS CG   C   -3.861  12.512   6.594 1.00 . B B .  17 HIS CG   1 1 
       25 73908 2 1 17 HIS H    H   -1.408  11.090   6.949 1.00 . B B .  17 HIS H    1 1 
       25 73909 2 1 17 HIS HA   H   -1.461  13.786   5.935 1.00 . B B .  17 HIS HA   1 1 
       25 73910 2 1 17 HIS HB2  H   -2.786  12.607   8.425 1.00 . B B .  17 HIS HB2  1 1 
       25 73911 2 1 17 HIS HB3  H   -3.171  14.167   7.710 1.00 . B B .  17 HIS HB3  1 1 
       25 73912 2 1 17 HIS HD1  H   -4.281  13.978   5.088 1.00 . B B .  17 HIS HD1  1 1 
       25 73913 2 1 17 HIS HD2  H   -4.335  10.673   7.677 1.00 . B B .  17 HIS HD2  1 1 
       25 73914 2 1 17 HIS HE1  H   -6.118  12.432   4.267 1.00 . B B .  17 HIS HE1  1 1 
       25 73915 2 1 17 HIS N    N   -0.878  11.906   6.643 1.00 . B B .  17 HIS N    1 1 
       25 73916 2 1 17 HIS ND1  N   -4.463  13.071   5.485 1.00 . B B .  17 HIS ND1  1 1 
       25 73917 2 1 17 HIS NE2  N   -5.459  11.141   5.843 1.00 . B B .  17 HIS NE2  1 1 
       25 73918 2 1 17 HIS O    O   -0.565  15.312   7.747 1.00 . B B .  17 HIS O    1 1 
       25 73919 2 1 18 LYS C    C    2.481  14.641   8.776 1.00 . B B .  18 LYS C    1 1 
       25 73920 2 1 18 LYS CA   C    1.237  14.153   9.530 1.00 . B B .  18 LYS CA   1 1 
       25 73921 2 1 18 LYS CB   C    1.565  13.252  10.733 1.00 . B B .  18 LYS CB   1 1 
       25 73922 2 1 18 LYS CD   C    0.541  11.993  12.694 1.00 . B B .  18 LYS CD   1 1 
       25 73923 2 1 18 LYS CE   C   -0.821  11.544  13.237 1.00 . B B .  18 LYS CE   1 1 
       25 73924 2 1 18 LYS CG   C    0.292  12.978  11.550 1.00 . B B .  18 LYS CG   1 1 
       25 73925 2 1 18 LYS H    H    0.355  12.442   8.605 1.00 . B B .  18 LYS H    1 1 
       25 73926 2 1 18 LYS HA   H    0.743  15.050   9.906 1.00 . B B .  18 LYS HA   1 1 
       25 73927 2 1 18 LYS HB2  H    1.993  12.311  10.382 1.00 . B B .  18 LYS HB2  1 1 
       25 73928 2 1 18 LYS HB3  H    2.295  13.755  11.368 1.00 . B B .  18 LYS HB3  1 1 
       25 73929 2 1 18 LYS HD2  H    1.083  11.129  12.309 1.00 . B B .  18 LYS HD2  1 1 
       25 73930 2 1 18 LYS HD3  H    1.131  12.477  13.475 1.00 . B B .  18 LYS HD3  1 1 
       25 73931 2 1 18 LYS HE2  H   -1.330  12.401  13.690 1.00 . B B .  18 LYS HE2  1 1 
       25 73932 2 1 18 LYS HE3  H   -1.426  11.201  12.390 1.00 . B B .  18 LYS HE3  1 1 
       25 73933 2 1 18 LYS HG2  H   -0.089  13.915  11.956 1.00 . B B .  18 LYS HG2  1 1 
       25 73934 2 1 18 LYS HG3  H   -0.471  12.552  10.898 1.00 . B B .  18 LYS HG3  1 1 
       25 73935 2 1 18 LYS HZ1  H   -1.596  10.162  14.551 1.00 . B B .  18 LYS HZ1  1 1 
       25 73936 2 1 18 LYS HZ2  H   -0.115  10.731  14.998 1.00 . B B .  18 LYS HZ2  1 1 
       25 73937 2 1 18 LYS HZ3  H   -0.252   9.646  13.764 1.00 . B B .  18 LYS HZ3  1 1 
       25 73938 2 1 18 LYS N    N    0.311  13.451   8.638 1.00 . B B .  18 LYS N    1 1 
       25 73939 2 1 18 LYS NZ   N   -0.684  10.442  14.215 1.00 . B B .  18 LYS NZ   1 1 
       25 73940 2 1 18 LYS O    O    2.787  15.828   8.820 1.00 . B B .  18 LYS O    1 1 
       25 73941 2 1 19 TYR C    C    3.998  15.118   6.086 1.00 . B B .  19 TYR C    1 1 
       25 73942 2 1 19 TYR CA   C    4.362  14.170   7.244 1.00 . B B .  19 TYR CA   1 1 
       25 73943 2 1 19 TYR CB   C    5.105  12.932   6.710 1.00 . B B .  19 TYR CB   1 1 
       25 73944 2 1 19 TYR CD1  C    6.619  12.475   8.718 1.00 . B B .  19 TYR CD1  1 1 
       25 73945 2 1 19 TYR CD2  C    5.365  10.632   7.744 1.00 . B B .  19 TYR CD2  1 1 
       25 73946 2 1 19 TYR CE1  C    7.158  11.600   9.683 1.00 . B B .  19 TYR CE1  1 1 
       25 73947 2 1 19 TYR CE2  C    5.929   9.744   8.679 1.00 . B B .  19 TYR CE2  1 1 
       25 73948 2 1 19 TYR CG   C    5.700  11.999   7.759 1.00 . B B .  19 TYR CG   1 1 
       25 73949 2 1 19 TYR CZ   C    6.808  10.230   9.670 1.00 . B B .  19 TYR CZ   1 1 
       25 73950 2 1 19 TYR H    H    2.897  12.796   8.031 1.00 . B B .  19 TYR H    1 1 
       25 73951 2 1 19 TYR HA   H    5.047  14.721   7.892 1.00 . B B .  19 TYR HA   1 1 
       25 73952 2 1 19 TYR HB2  H    4.424  12.367   6.072 1.00 . B B .  19 TYR HB2  1 1 
       25 73953 2 1 19 TYR HB3  H    5.926  13.273   6.077 1.00 . B B .  19 TYR HB3  1 1 
       25 73954 2 1 19 TYR HD1  H    6.911  13.515   8.714 1.00 . B B .  19 TYR HD1  1 1 
       25 73955 2 1 19 TYR HD2  H    4.680  10.254   7.000 1.00 . B B .  19 TYR HD2  1 1 
       25 73956 2 1 19 TYR HE1  H    7.845  11.965  10.432 1.00 . B B .  19 TYR HE1  1 1 
       25 73957 2 1 19 TYR HE2  H    5.691   8.693   8.635 1.00 . B B .  19 TYR HE2  1 1 
       25 73958 2 1 19 TYR HH   H    7.035   8.471  10.465 1.00 . B B .  19 TYR HH   1 1 
       25 73959 2 1 19 TYR N    N    3.180  13.773   8.029 1.00 . B B .  19 TYR N    1 1 
       25 73960 2 1 19 TYR O    O    4.661  16.134   5.894 1.00 . B B .  19 TYR O    1 1 
       25 73961 2 1 19 TYR OH   O    7.306   9.381  10.611 1.00 . B B .  19 TYR OH   1 1 
       25 73962 2 1 20 SER C    C    1.728  17.008   4.750 1.00 . B B .  20 SER C    1 1 
       25 73963 2 1 20 SER CA   C    2.424  15.734   4.260 1.00 . B B .  20 SER CA   1 1 
       25 73964 2 1 20 SER CB   C    1.496  14.962   3.311 1.00 . B B .  20 SER CB   1 1 
       25 73965 2 1 20 SER H    H    2.362  14.025   5.560 1.00 . B B .  20 SER H    1 1 
       25 73966 2 1 20 SER HA   H    3.270  16.095   3.677 1.00 . B B .  20 SER HA   1 1 
       25 73967 2 1 20 SER HB2  H    1.293  15.588   2.444 1.00 . B B .  20 SER HB2  1 1 
       25 73968 2 1 20 SER HB3  H    1.988  14.054   2.961 1.00 . B B .  20 SER HB3  1 1 
       25 73969 2 1 20 SER HG   H    0.407  13.765   4.383 1.00 . B B .  20 SER HG   1 1 
       25 73970 2 1 20 SER N    N    2.910  14.853   5.347 1.00 . B B .  20 SER N    1 1 
       25 73971 2 1 20 SER O    O    1.563  17.967   3.984 1.00 . B B .  20 SER O    1 1 
       25 73972 2 1 20 SER OG   O    0.275  14.625   3.946 1.00 . B B .  20 SER OG   1 1 
       25 73973 2 1 21 GLY C    C    1.925  19.112   7.293 1.00 . B B .  21 GLY C    1 1 
       25 73974 2 1 21 GLY CA   C    0.824  18.223   6.712 1.00 . B B .  21 GLY CA   1 1 
       25 73975 2 1 21 GLY H    H    1.384  16.179   6.561 1.00 . B B .  21 GLY H    1 1 
       25 73976 2 1 21 GLY HA2  H    0.236  18.825   6.024 1.00 . B B .  21 GLY HA2  1 1 
       25 73977 2 1 21 GLY N    N    1.327  17.037   6.026 1.00 . B B .  21 GLY N    1 1 
       25 73978 2 1 21 GLY O    O    1.664  20.300   7.474 1.00 . B B .  21 GLY O    1 1 
       25 73979 2 1 22 ARG C    C    4.796  20.483   7.718 1.00 . B B .  22 ARG C    1 1 
       25 73980 2 1 22 ARG CA   C    4.116  19.301   8.419 1.00 . B B .  22 ARG CA   1 1 
       25 73981 2 1 22 ARG CB   C    5.125  18.338   9.093 1.00 . B B .  22 ARG CB   1 1 
       25 73982 2 1 22 ARG CD   C    7.607  18.908   8.842 1.00 . B B .  22 ARG CD   1 1 
       25 73983 2 1 22 ARG CG   C    6.439  18.035   8.344 1.00 . B B .  22 ARG CG   1 1 
       25 73984 2 1 22 ARG CZ   C    9.834  17.891   8.276 1.00 . B B .  22 ARG CZ   1 1 
       25 73985 2 1 22 ARG H    H    3.315  17.617   7.340 1.00 . B B .  22 ARG H    1 1 
       25 73986 2 1 22 ARG HA   H    3.542  19.738   9.237 1.00 . B B .  22 ARG HA   1 1 
       25 73987 2 1 22 ARG HB2  H    5.380  18.755  10.070 1.00 . B B .  22 ARG HB2  1 1 
       25 73988 2 1 22 ARG HB3  H    4.627  17.394   9.300 1.00 . B B .  22 ARG HB3  1 1 
       25 73989 2 1 22 ARG HD2  H    7.326  19.958   8.800 1.00 . B B .  22 ARG HD2  1 1 
       25 73990 2 1 22 ARG HD3  H    7.803  18.664   9.887 1.00 . B B .  22 ARG HD3  1 1 
       25 73991 2 1 22 ARG HE   H    8.955  19.308   7.215 1.00 . B B .  22 ARG HE   1 1 
       25 73992 2 1 22 ARG HG2  H    6.703  16.990   8.511 1.00 . B B .  22 ARG HG2  1 1 
       25 73993 2 1 22 ARG HG3  H    6.290  18.175   7.277 1.00 . B B .  22 ARG HG3  1 1 
       25 73994 2 1 22 ARG HH11 H    9.229  17.174  10.073 1.00 . B B .  22 ARG HH11 1 1 
       25 73995 2 1 22 ARG HH12 H   10.738  16.527   9.416 1.00 . B B .  22 ARG HH12 1 1 
       25 73996 2 1 22 ARG HH21 H   10.808  18.432   6.614 1.00 . B B .  22 ARG HH21 1 1 
       25 73997 2 1 22 ARG HH22 H   11.563  17.141   7.613 1.00 . B B .  22 ARG HH22 1 1 
       25 73998 2 1 22 ARG N    N    3.133  18.587   7.578 1.00 . B B .  22 ARG N    1 1 
       25 73999 2 1 22 ARG NE   N    8.832  18.724   8.039 1.00 . B B .  22 ARG NE   1 1 
       25 74000 2 1 22 ARG NH1  N    9.909  17.127   9.339 1.00 . B B .  22 ARG NH1  1 1 
       25 74001 2 1 22 ARG NH2  N   10.813  17.807   7.411 1.00 . B B .  22 ARG NH2  1 1 
       25 74002 2 1 22 ARG O    O    5.350  21.341   8.397 1.00 . B B .  22 ARG O    1 1 
       25 74003 2 1 23 GLU C    C    4.065  22.178   4.710 1.00 . B B .  23 GLU C    1 1 
       25 74004 2 1 23 GLU CA   C    5.204  21.737   5.630 1.00 . B B .  23 GLU CA   1 1 
       25 74005 2 1 23 GLU CB   C    6.518  21.536   4.857 1.00 . B B .  23 GLU CB   1 1 
       25 74006 2 1 23 GLU CD   C    8.933  20.676   5.014 1.00 . B B .  23 GLU CD   1 1 
       25 74007 2 1 23 GLU CG   C    7.642  21.000   5.756 1.00 . B B .  23 GLU CG   1 1 
       25 74008 2 1 23 GLU H    H    4.308  19.805   5.869 1.00 . B B .  23 GLU H    1 1 
       25 74009 2 1 23 GLU HA   H    5.389  22.546   6.338 1.00 . B B .  23 GLU HA   1 1 
       25 74010 2 1 23 GLU HB2  H    6.356  20.863   4.023 1.00 . B B .  23 GLU HB2  1 1 
       25 74011 2 1 23 GLU HB3  H    6.827  22.499   4.447 1.00 . B B .  23 GLU HB3  1 1 
       25 74012 2 1 23 GLU HG2  H    7.853  21.730   6.537 1.00 . B B .  23 GLU HG2  1 1 
       25 74013 2 1 23 GLU HG3  H    7.308  20.079   6.226 1.00 . B B .  23 GLU HG3  1 1 
       25 74014 2 1 23 GLU N    N    4.776  20.546   6.380 1.00 . B B .  23 GLU N    1 1 
       25 74015 2 1 23 GLU O    O    3.580  21.392   3.873 1.00 . B B .  23 GLU O    1 1 
       25 74016 2 1 23 GLU OE1  O    9.065  20.975   3.805 1.00 . B B .  23 GLU OE1  1 1 
       25 74017 2 1 23 GLU OE2  O    9.853  20.125   5.661 1.00 . B B .  23 GLU OE2  1 1 
       25 74018 2 1 24 GLY C    C    1.598  23.927   3.464 1.00 . B B .  24 GLY C    1 1 
       25 74019 2 1 24 GLY CA   C    2.295  23.991   4.819 1.00 . B B .  24 GLY CA   1 1 
       25 74020 2 1 24 GLY H    H    4.267  23.981   5.525 1.00 . B B .  24 GLY H    1 1 
       25 74021 2 1 24 GLY HA2  H    1.664  23.439   5.516 1.00 . B B .  24 GLY HA2  1 1 
       25 74022 2 1 24 GLY N    N    3.664  23.444   4.916 1.00 . B B .  24 GLY N    1 1 
       25 74023 2 1 24 GLY O    O    0.421  24.262   3.356 1.00 . B B .  24 GLY O    1 1 
       25 74024 2 1 25 SER C    C    1.013  21.332   2.106 1.00 . B B .  25 SER C    1 1 
       25 74025 2 1 25 SER CA   C    1.707  22.550   1.444 1.00 . B B .  25 SER CA   1 1 
       25 74026 2 1 25 SER CB   C    2.836  22.160   0.469 1.00 . B B .  25 SER CB   1 1 
       25 74027 2 1 25 SER H    H    3.258  23.191   2.688 1.00 . B B .  25 SER H    1 1 
       25 74028 2 1 25 SER HA   H    0.960  23.109   0.880 1.00 . B B .  25 SER HA   1 1 
       25 74029 2 1 25 SER HB2  H    2.359  21.811  -0.437 1.00 . B B .  25 SER HB2  1 1 
       25 74030 2 1 25 SER HB3  H    3.394  23.056   0.191 1.00 . B B .  25 SER HB3  1 1 
       25 74031 2 1 25 SER HG   H    4.335  20.968   0.137 1.00 . B B .  25 SER HG   1 1 
       25 74032 2 1 25 SER N    N    2.295  23.403   2.469 1.00 . B B .  25 SER N    1 1 
       25 74033 2 1 25 SER O    O    1.584  20.238   2.205 1.00 . B B .  25 SER O    1 1 
       25 74034 2 1 25 SER OG   O    3.766  21.175   0.955 1.00 . B B .  25 SER OG   1 1 
       25 74035 2 1 26 LYS C    C   -1.483  19.418   2.576 1.00 . B B .  26 LYS C    1 1 
       25 74036 2 1 26 LYS CA   C   -0.840  20.474   3.491 1.00 . B B .  26 LYS CA   1 1 
       25 74037 2 1 26 LYS CB   C   -1.888  21.097   4.438 1.00 . B B .  26 LYS CB   1 1 
       25 74038 2 1 26 LYS CD   C   -2.191  22.310   6.708 1.00 . B B .  26 LYS CD   1 1 
       25 74039 2 1 26 LYS CE   C   -3.156  23.454   6.345 1.00 . B B .  26 LYS CE   1 1 
       25 74040 2 1 26 LYS CG   C   -1.230  21.882   5.584 1.00 . B B .  26 LYS CG   1 1 
       25 74041 2 1 26 LYS H    H   -0.574  22.447   2.685 1.00 . B B .  26 LYS H    1 1 
       25 74042 2 1 26 LYS HA   H   -0.093  19.964   4.101 1.00 . B B .  26 LYS HA   1 1 
       25 74043 2 1 26 LYS HB2  H   -2.547  21.750   3.864 1.00 . B B .  26 LYS HB2  1 1 
       25 74044 2 1 26 LYS HB3  H   -2.482  20.287   4.868 1.00 . B B .  26 LYS HB3  1 1 
       25 74045 2 1 26 LYS HD2  H   -2.737  21.444   7.085 1.00 . B B .  26 LYS HD2  1 1 
       25 74046 2 1 26 LYS HD3  H   -1.564  22.670   7.527 1.00 . B B .  26 LYS HD3  1 1 
       25 74047 2 1 26 LYS HE2  H   -3.394  23.992   7.268 1.00 . B B .  26 LYS HE2  1 1 
       25 74048 2 1 26 LYS HE3  H   -2.637  24.157   5.685 1.00 . B B .  26 LYS HE3  1 1 
       25 74049 2 1 26 LYS HG2  H   -0.463  21.250   6.032 1.00 . B B .  26 LYS HG2  1 1 
       25 74050 2 1 26 LYS HG3  H   -0.739  22.768   5.184 1.00 . B B .  26 LYS HG3  1 1 
       25 74051 2 1 26 LYS HZ1  H   -5.028  23.784   5.534 1.00 . B B .  26 LYS HZ1  1 1 
       25 74052 2 1 26 LYS HZ2  H   -4.927  22.370   6.347 1.00 . B B .  26 LYS HZ2  1 1 
       25 74053 2 1 26 LYS HZ3  H   -4.246  22.515   4.848 1.00 . B B .  26 LYS HZ3  1 1 
       25 74054 2 1 26 LYS N    N   -0.167  21.519   2.706 1.00 . B B .  26 LYS N    1 1 
       25 74055 2 1 26 LYS NZ   N   -4.425  22.991   5.723 1.00 . B B .  26 LYS NZ   1 1 
       25 74056 2 1 26 LYS O    O   -2.381  19.764   1.815 1.00 . B B .  26 LYS O    1 1 
       25 74057 2 1 27 LEU C    C   -0.478  16.598   0.815 1.00 . B B .  27 LEU C    1 1 
       25 74058 2 1 27 LEU CA   C   -1.421  16.923   1.986 1.00 . B B .  27 LEU CA   1 1 
       25 74059 2 1 27 LEU CB   C   -2.905  16.862   1.553 1.00 . B B .  27 LEU CB   1 1 
       25 74060 2 1 27 LEU CD1  C   -5.353  16.953   2.126 1.00 . B B .  27 LEU CD1  1 1 
       25 74061 2 1 27 LEU CD2  C   -3.774  15.872   3.747 1.00 . B B .  27 LEU CD2  1 1 
       25 74062 2 1 27 LEU CG   C   -3.931  16.985   2.699 1.00 . B B .  27 LEU CG   1 1 
       25 74063 2 1 27 LEU H    H   -0.259  18.050   3.352 1.00 . B B .  27 LEU H    1 1 
       25 74064 2 1 27 LEU HA   H   -1.261  16.091   2.669 1.00 . B B .  27 LEU HA   1 1 
       25 74065 2 1 27 LEU HB2  H   -3.096  17.627   0.800 1.00 . B B .  27 LEU HB2  1 1 
       25 74066 2 1 27 LEU HB3  H   -3.069  15.900   1.063 1.00 . B B .  27 LEU HB3  1 1 
       25 74067 2 1 27 LEU HD11 H   -5.477  17.756   1.398 1.00 . B B .  27 LEU HD11 1 1 
       25 74068 2 1 27 LEU HD12 H   -6.081  17.092   2.926 1.00 . B B .  27 LEU HD12 1 1 
       25 74069 2 1 27 LEU HD13 H   -5.540  15.996   1.636 1.00 . B B .  27 LEU HD13 1 1 
       25 74070 2 1 27 LEU HD21 H   -2.805  15.950   4.242 1.00 . B B .  27 LEU HD21 1 1 
       25 74071 2 1 27 LEU HD22 H   -3.858  14.895   3.267 1.00 . B B .  27 LEU HD22 1 1 
       25 74072 2 1 27 LEU HD23 H   -4.550  15.971   4.506 1.00 . B B .  27 LEU HD23 1 1 
       25 74073 2 1 27 LEU HG   H   -3.799  17.943   3.202 1.00 . B B .  27 LEU HG   1 1 
       25 74074 2 1 27 LEU N    N   -1.035  18.161   2.707 1.00 . B B .  27 LEU N    1 1 
       25 74075 2 1 27 LEU O    O   -0.548  15.498   0.272 1.00 . B B .  27 LEU O    1 1 
       25 74076 2 1 28 THR C    C    2.904  17.203   0.300 1.00 . B B .  28 THR C    1 1 
       25 74077 2 1 28 THR CA   C    1.573  17.259  -0.447 1.00 . B B .  28 THR CA   1 1 
       25 74078 2 1 28 THR CB   C    1.658  18.326  -1.538 1.00 . B B .  28 THR CB   1 1 
       25 74079 2 1 28 THR CG2  C    0.470  18.325  -2.492 1.00 . B B .  28 THR CG2  1 1 
       25 74080 2 1 28 THR H    H    0.407  18.419   0.901 1.00 . B B .  28 THR H    1 1 
       25 74081 2 1 28 THR HA   H    1.420  16.299  -0.938 1.00 . B B .  28 THR HA   1 1 
       25 74082 2 1 28 THR HB   H    2.563  18.155  -2.113 1.00 . B B .  28 THR HB   1 1 
       25 74083 2 1 28 THR HG1  H    2.272  20.161  -1.527 1.00 . B B .  28 THR HG1  1 1 
       25 74084 2 1 28 THR HG21 H    0.577  19.147  -3.200 1.00 . B B .  28 THR HG21 1 1 
       25 74085 2 1 28 THR HG22 H   -0.464  18.442  -1.943 1.00 . B B .  28 THR HG22 1 1 
       25 74086 2 1 28 THR HG23 H    0.457  17.392  -3.049 1.00 . B B .  28 THR HG23 1 1 
       25 74087 2 1 28 THR N    N    0.446  17.508   0.469 1.00 . B B .  28 THR N    1 1 
       25 74088 2 1 28 THR O    O    3.102  17.956   1.270 1.00 . B B .  28 THR O    1 1 
       25 74089 2 1 28 THR OG1  O    1.724  19.589  -0.932 1.00 . B B .  28 THR OG1  1 1 
       25 74090 2 1 29 LEU C    C    6.235  16.883  -0.470 1.00 . B B .  29 LEU C    1 1 
       25 74091 2 1 29 LEU CA   C    5.173  16.129   0.361 1.00 . B B .  29 LEU CA   1 1 
       25 74092 2 1 29 LEU CB   C    5.568  14.630   0.364 1.00 . B B .  29 LEU CB   1 1 
       25 74093 2 1 29 LEU CD1  C    5.045  12.181   0.681 1.00 . B B .  29 LEU CD1  1 1 
       25 74094 2 1 29 LEU CD2  C    4.873  13.733   2.620 1.00 . B B .  29 LEU CD2  1 1 
       25 74095 2 1 29 LEU CG   C    4.680  13.610   1.104 1.00 . B B .  29 LEU CG   1 1 
       25 74096 2 1 29 LEU H    H    3.521  15.741  -0.940 1.00 . B B .  29 LEU H    1 1 
       25 74097 2 1 29 LEU HA   H    5.209  16.498   1.382 1.00 . B B .  29 LEU HA   1 1 
       25 74098 2 1 29 LEU HB2  H    5.652  14.315  -0.671 1.00 . B B .  29 LEU HB2  1 1 
       25 74099 2 1 29 LEU HB3  H    6.570  14.561   0.783 1.00 . B B .  29 LEU HB3  1 1 
       25 74100 2 1 29 LEU HD11 H    6.085  11.972   0.929 1.00 . B B .  29 LEU HD11 1 1 
       25 74101 2 1 29 LEU HD12 H    4.895  12.055  -0.391 1.00 . B B .  29 LEU HD12 1 1 
       25 74102 2 1 29 LEU HD13 H    4.404  11.471   1.201 1.00 . B B .  29 LEU HD13 1 1 
       25 74103 2 1 29 LEU HD21 H    4.709  14.761   2.922 1.00 . B B .  29 LEU HD21 1 1 
       25 74104 2 1 29 LEU HD22 H    5.888  13.444   2.899 1.00 . B B .  29 LEU HD22 1 1 
       25 74105 2 1 29 LEU HD23 H    4.163  13.087   3.136 1.00 . B B .  29 LEU HD23 1 1 
       25 74106 2 1 29 LEU HG   H    3.631  13.769   0.856 1.00 . B B .  29 LEU HG   1 1 
       25 74107 2 1 29 LEU N    N    3.809  16.325  -0.156 1.00 . B B .  29 LEU N    1 1 
       25 74108 2 1 29 LEU O    O    6.541  16.506  -1.601 1.00 . B B .  29 LEU O    1 1 
       25 74109 2 1 30 SER C    C    9.359  17.590  -0.278 1.00 . B B .  30 SER C    1 1 
       25 74110 2 1 30 SER CA   C    8.113  18.511  -0.342 1.00 . B B .  30 SER CA   1 1 
       25 74111 2 1 30 SER CB   C    8.376  19.754   0.533 1.00 . B B .  30 SER CB   1 1 
       25 74112 2 1 30 SER H    H    6.432  18.287   0.949 1.00 . B B .  30 SER H    1 1 
       25 74113 2 1 30 SER HA   H    7.959  18.830  -1.376 1.00 . B B .  30 SER HA   1 1 
       25 74114 2 1 30 SER HB2  H    9.040  20.434  -0.001 1.00 . B B .  30 SER HB2  1 1 
       25 74115 2 1 30 SER HB3  H    7.432  20.272   0.718 1.00 . B B .  30 SER HB3  1 1 
       25 74116 2 1 30 SER HG   H    8.865  20.116   2.438 1.00 . B B .  30 SER HG   1 1 
       25 74117 2 1 30 SER N    N    6.880  17.874   0.138 1.00 . B B .  30 SER N    1 1 
       25 74118 2 1 30 SER O    O    9.379  16.612   0.477 1.00 . B B .  30 SER O    1 1 
       25 74119 2 1 30 SER OG   O    8.984  19.386   1.773 1.00 . B B .  30 SER OG   1 1 
       25 74120 2 1 31 ARG C    C   12.396  17.178   0.605 1.00 . B B .  31 ARG C    1 1 
       25 74121 2 1 31 ARG CA   C   11.792  17.296  -0.822 1.00 . B B .  31 ARG CA   1 1 
       25 74122 2 1 31 ARG CB   C   12.812  17.968  -1.766 1.00 . B B .  31 ARG CB   1 1 
       25 74123 2 1 31 ARG CD   C   15.209  17.431  -2.658 1.00 . B B .  31 ARG CD   1 1 
       25 74124 2 1 31 ARG CG   C   13.790  16.927  -2.342 1.00 . B B .  31 ARG CG   1 1 
       25 74125 2 1 31 ARG CZ   C   16.306  19.088  -4.174 1.00 . B B .  31 ARG CZ   1 1 
       25 74126 2 1 31 ARG H    H   10.405  18.768  -1.546 1.00 . B B .  31 ARG H    1 1 
       25 74127 2 1 31 ARG HA   H   11.620  16.278  -1.172 1.00 . B B .  31 ARG HA   1 1 
       25 74128 2 1 31 ARG HB2  H   12.294  18.445  -2.601 1.00 . B B .  31 ARG HB2  1 1 
       25 74129 2 1 31 ARG HB3  H   13.358  18.736  -1.216 1.00 . B B .  31 ARG HB3  1 1 
       25 74130 2 1 31 ARG HD2  H   15.702  17.689  -1.720 1.00 . B B .  31 ARG HD2  1 1 
       25 74131 2 1 31 ARG HD3  H   15.761  16.606  -3.113 1.00 . B B .  31 ARG HD3  1 1 
       25 74132 2 1 31 ARG HE   H   14.354  19.077  -3.705 1.00 . B B .  31 ARG HE   1 1 
       25 74133 2 1 31 ARG HG2  H   13.887  16.106  -1.633 1.00 . B B .  31 ARG HG2  1 1 
       25 74134 2 1 31 ARG HG3  H   13.350  16.523  -3.249 1.00 . B B .  31 ARG HG3  1 1 
       25 74135 2 1 31 ARG HH11 H   17.548  17.521  -3.832 1.00 . B B .  31 ARG HH11 1 1 
       25 74136 2 1 31 ARG HH12 H   18.292  18.884  -4.563 1.00 . B B .  31 ARG HH12 1 1 
       25 74137 2 1 31 ARG HH21 H   15.357  20.694  -4.967 1.00 . B B .  31 ARG HH21 1 1 
       25 74138 2 1 31 ARG HH22 H   17.031  20.501  -5.403 1.00 . B B .  31 ARG HH22 1 1 
       25 74139 2 1 31 ARG N    N   10.478  17.981  -0.917 1.00 . B B .  31 ARG N    1 1 
       25 74140 2 1 31 ARG NE   N   15.228  18.605  -3.557 1.00 . B B .  31 ARG NE   1 1 
       25 74141 2 1 31 ARG NH1  N   17.481  18.509  -4.108 1.00 . B B .  31 ARG NH1  1 1 
       25 74142 2 1 31 ARG NH2  N   16.226  20.198  -4.881 1.00 . B B .  31 ARG NH2  1 1 
       25 74143 2 1 31 ARG O    O   13.502  16.668   0.787 1.00 . B B .  31 ARG O    1 1 
       25 74144 2 1 32 LYS C    C   10.915  16.700   3.779 1.00 . B B .  32 LYS C    1 1 
       25 74145 2 1 32 LYS CA   C   12.002  17.508   3.050 1.00 . B B .  32 LYS CA   1 1 
       25 74146 2 1 32 LYS CB   C   12.216  18.850   3.760 1.00 . B B .  32 LYS CB   1 1 
       25 74147 2 1 32 LYS CD   C   12.665  20.836   2.249 1.00 . B B .  32 LYS CD   1 1 
       25 74148 2 1 32 LYS CE   C   12.525  22.137   3.061 1.00 . B B .  32 LYS CE   1 1 
       25 74149 2 1 32 LYS CG   C   13.294  19.720   3.096 1.00 . B B .  32 LYS CG   1 1 
       25 74150 2 1 32 LYS H    H   10.802  18.072   1.367 1.00 . B B .  32 LYS H    1 1 
       25 74151 2 1 32 LYS HA   H   12.934  16.951   3.148 1.00 . B B .  32 LYS HA   1 1 
       25 74152 2 1 32 LYS HB2  H   11.267  19.378   3.787 1.00 . B B .  32 LYS HB2  1 1 
       25 74153 2 1 32 LYS HB3  H   12.519  18.648   4.789 1.00 . B B .  32 LYS HB3  1 1 
       25 74154 2 1 32 LYS HD2  H   13.333  21.035   1.410 1.00 . B B .  32 LYS HD2  1 1 
       25 74155 2 1 32 LYS HD3  H   11.702  20.510   1.842 1.00 . B B .  32 LYS HD3  1 1 
       25 74156 2 1 32 LYS HE2  H   13.502  22.373   3.488 1.00 . B B .  32 LYS HE2  1 1 
       25 74157 2 1 32 LYS HE3  H   12.249  22.945   2.379 1.00 . B B .  32 LYS HE3  1 1 
       25 74158 2 1 32 LYS HG2  H   13.930  20.159   3.866 1.00 . B B .  32 LYS HG2  1 1 
       25 74159 2 1 32 LYS HG3  H   13.932  19.100   2.465 1.00 . B B .  32 LYS HG3  1 1 
       25 74160 2 1 32 LYS HZ1  H   11.466  22.901   4.688 1.00 . B B .  32 LYS HZ1  1 1 
       25 74161 2 1 32 LYS HZ2  H   11.688  21.280   4.785 1.00 . B B .  32 LYS HZ2  1 1 
       25 74162 2 1 32 LYS HZ3  H   10.590  21.853   3.771 1.00 . B B .  32 LYS HZ3  1 1 
       25 74163 2 1 32 LYS N    N   11.706  17.704   1.621 1.00 . B B .  32 LYS N    1 1 
       25 74164 2 1 32 LYS NZ   N   11.519  22.050   4.149 1.00 . B B .  32 LYS NZ   1 1 
       25 74165 2 1 32 LYS O    O   11.270  15.776   4.505 1.00 . B B .  32 LYS O    1 1 
       25 74166 2 1 33 GLU C    C    8.715  14.688   3.633 1.00 . B B .  33 GLU C    1 1 
       25 74167 2 1 33 GLU CA   C    8.511  16.151   4.082 1.00 . B B .  33 GLU CA   1 1 
       25 74168 2 1 33 GLU CB   C    7.126  16.645   3.582 1.00 . B B .  33 GLU CB   1 1 
       25 74169 2 1 33 GLU CD   C    5.398  18.568   3.385 1.00 . B B .  33 GLU CD   1 1 
       25 74170 2 1 33 GLU CG   C    6.685  18.042   4.048 1.00 . B B .  33 GLU CG   1 1 
       25 74171 2 1 33 GLU H    H    9.390  17.756   2.942 1.00 . B B .  33 GLU H    1 1 
       25 74172 2 1 33 GLU HA   H    8.524  16.176   5.173 1.00 . B B .  33 GLU HA   1 1 
       25 74173 2 1 33 GLU HB2  H    7.133  16.626   2.496 1.00 . B B .  33 GLU HB2  1 1 
       25 74174 2 1 33 GLU HB3  H    6.368  15.946   3.935 1.00 . B B .  33 GLU HB3  1 1 
       25 74175 2 1 33 GLU HG2  H    6.540  18.023   5.123 1.00 . B B .  33 GLU HG2  1 1 
       25 74176 2 1 33 GLU HG3  H    7.480  18.744   3.827 1.00 . B B .  33 GLU HG3  1 1 
       25 74177 2 1 33 GLU N    N    9.618  16.988   3.562 1.00 . B B .  33 GLU N    1 1 
       25 74178 2 1 33 GLU O    O    8.653  13.761   4.439 1.00 . B B .  33 GLU O    1 1 
       25 74179 2 1 33 GLU OE1  O    5.362  19.050   2.240 1.00 . B B .  33 GLU OE1  1 1 
       25 74180 2 1 33 GLU OE2  O    4.306  18.760   3.949 1.00 . B B .  33 GLU OE2  1 1 
       25 74181 2 1 34 LEU C    C   10.580  12.535   2.252 1.00 . B B .  34 LEU C    1 1 
       25 74182 2 1 34 LEU CA   C    9.314  13.216   1.713 1.00 . B B .  34 LEU CA   1 1 
       25 74183 2 1 34 LEU CB   C    9.425  13.480   0.202 1.00 . B B .  34 LEU CB   1 1 
       25 74184 2 1 34 LEU CD1  C    8.492  11.224  -0.601 1.00 . B B .  34 LEU CD1  1 1 
       25 74185 2 1 34 LEU CD2  C    9.931  12.641  -2.080 1.00 . B B .  34 LEU CD2  1 1 
       25 74186 2 1 34 LEU CG   C    9.660  12.219  -0.640 1.00 . B B .  34 LEU CG   1 1 
       25 74187 2 1 34 LEU H    H    9.118  15.334   1.759 1.00 . B B .  34 LEU H    1 1 
       25 74188 2 1 34 LEU HA   H    8.473  12.548   1.913 1.00 . B B .  34 LEU HA   1 1 
       25 74189 2 1 34 LEU HB2  H    8.522  13.975  -0.153 1.00 . B B .  34 LEU HB2  1 1 
       25 74190 2 1 34 LEU HB3  H   10.262  14.160   0.033 1.00 . B B .  34 LEU HB3  1 1 
       25 74191 2 1 34 LEU HD11 H    8.342  10.858   0.415 1.00 . B B .  34 LEU HD11 1 1 
       25 74192 2 1 34 LEU HD12 H    8.712  10.371  -1.240 1.00 . B B .  34 LEU HD12 1 1 
       25 74193 2 1 34 LEU HD13 H    7.579  11.706  -0.950 1.00 . B B .  34 LEU HD13 1 1 
       25 74194 2 1 34 LEU HD21 H   10.137  11.760  -2.690 1.00 . B B .  34 LEU HD21 1 1 
       25 74195 2 1 34 LEU HD22 H   10.799  13.302  -2.095 1.00 . B B .  34 LEU HD22 1 1 
       25 74196 2 1 34 LEU HD23 H    9.074  13.174  -2.490 1.00 . B B .  34 LEU HD23 1 1 
       25 74197 2 1 34 LEU HG   H   10.555  11.725  -0.275 1.00 . B B .  34 LEU HG   1 1 
       25 74198 2 1 34 LEU N    N    9.059  14.507   2.352 1.00 . B B .  34 LEU N    1 1 
       25 74199 2 1 34 LEU O    O   10.560  11.348   2.563 1.00 . B B .  34 LEU O    1 1 
       25 74200 2 1 35 LYS C    C   12.575  12.265   4.466 1.00 . B B .  35 LYS C    1 1 
       25 74201 2 1 35 LYS CA   C   12.879  12.807   3.064 1.00 . B B .  35 LYS CA   1 1 
       25 74202 2 1 35 LYS CB   C   13.906  13.944   3.112 1.00 . B B .  35 LYS CB   1 1 
       25 74203 2 1 35 LYS CD   C   16.238  14.619   3.871 1.00 . B B .  35 LYS CD   1 1 
       25 74204 2 1 35 LYS CE   C   16.616  15.205   2.509 1.00 . B B .  35 LYS CE   1 1 
       25 74205 2 1 35 LYS CG   C   15.231  13.477   3.733 1.00 . B B .  35 LYS CG   1 1 
       25 74206 2 1 35 LYS H    H   11.628  14.256   2.117 1.00 . B B .  35 LYS H    1 1 
       25 74207 2 1 35 LYS HA   H   13.282  11.977   2.480 1.00 . B B .  35 LYS HA   1 1 
       25 74208 2 1 35 LYS HB2  H   14.078  14.303   2.097 1.00 . B B .  35 LYS HB2  1 1 
       25 74209 2 1 35 LYS HB3  H   13.511  14.764   3.710 1.00 . B B .  35 LYS HB3  1 1 
       25 74210 2 1 35 LYS HD2  H   15.817  15.396   4.510 1.00 . B B .  35 LYS HD2  1 1 
       25 74211 2 1 35 LYS HD3  H   17.134  14.221   4.353 1.00 . B B .  35 LYS HD3  1 1 
       25 74212 2 1 35 LYS HE2  H   16.911  14.387   1.842 1.00 . B B .  35 LYS HE2  1 1 
       25 74213 2 1 35 LYS HE3  H   15.759  15.715   2.062 1.00 . B B .  35 LYS HE3  1 1 
       25 74214 2 1 35 LYS HG2  H   15.053  13.080   4.731 1.00 . B B .  35 LYS HG2  1 1 
       25 74215 2 1 35 LYS HG3  H   15.662  12.687   3.121 1.00 . B B .  35 LYS HG3  1 1 
       25 74216 2 1 35 LYS HZ1  H   18.572  15.606   2.989 1.00 . B B .  35 LYS HZ1  1 1 
       25 74217 2 1 35 LYS HZ2  H   17.593  16.945   3.189 1.00 . B B .  35 LYS HZ2  1 1 
       25 74218 2 1 35 LYS HZ3  H   18.131  16.357   1.712 1.00 . B B .  35 LYS HZ3  1 1 
       25 74219 2 1 35 LYS N    N   11.667  13.295   2.414 1.00 . B B .  35 LYS N    1 1 
       25 74220 2 1 35 LYS NZ   N   17.761  16.123   2.636 1.00 . B B .  35 LYS NZ   1 1 
       25 74221 2 1 35 LYS O    O   13.068  11.191   4.807 1.00 . B B .  35 LYS O    1 1 
       25 74222 2 1 36 GLU C    C   10.601  11.240   6.525 1.00 . B B .  36 GLU C    1 1 
       25 74223 2 1 36 GLU CA   C   11.345  12.570   6.575 1.00 . B B .  36 GLU CA   1 1 
       25 74224 2 1 36 GLU CB   C   10.458  13.640   7.242 1.00 . B B .  36 GLU CB   1 1 
       25 74225 2 1 36 GLU CD   C   12.054  14.339   9.011 1.00 . B B .  36 GLU CD   1 1 
       25 74226 2 1 36 GLU CG   C   10.724  13.645   8.749 1.00 . B B .  36 GLU CG   1 1 
       25 74227 2 1 36 GLU H    H   11.397  13.866   4.881 1.00 . B B .  36 GLU H    1 1 
       25 74228 2 1 36 GLU HA   H   12.253  12.429   7.164 1.00 . B B .  36 GLU HA   1 1 
       25 74229 2 1 36 GLU HB2  H   10.673  14.627   6.836 1.00 . B B .  36 GLU HB2  1 1 
       25 74230 2 1 36 GLU HB3  H    9.402  13.432   7.067 1.00 . B B .  36 GLU HB3  1 1 
       25 74231 2 1 36 GLU HG2  H    9.925  14.159   9.279 1.00 . B B .  36 GLU HG2  1 1 
       25 74232 2 1 36 GLU HG3  H   10.751  12.621   9.124 1.00 . B B .  36 GLU HG3  1 1 
       25 74233 2 1 36 GLU N    N   11.753  12.985   5.237 1.00 . B B .  36 GLU N    1 1 
       25 74234 2 1 36 GLU O    O   10.996  10.301   7.203 1.00 . B B .  36 GLU O    1 1 
       25 74235 2 1 36 GLU OE1  O   12.111  15.575   8.831 1.00 . B B .  36 GLU OE1  1 1 
       25 74236 2 1 36 GLU OE2  O   13.014  13.623   9.366 1.00 . B B .  36 GLU OE2  1 1 
       25 74237 2 1 37 LEU C    C    9.558   8.777   5.094 1.00 . B B .  37 LEU C    1 1 
       25 74238 2 1 37 LEU CA   C    8.724   9.981   5.528 1.00 . B B .  37 LEU CA   1 1 
       25 74239 2 1 37 LEU CB   C    7.603  10.358   4.551 1.00 . B B .  37 LEU CB   1 1 
       25 74240 2 1 37 LEU CD1  C    5.341  10.033   3.642 1.00 . B B .  37 LEU CD1  1 1 
       25 74241 2 1 37 LEU CD2  C    6.791   8.018   3.845 1.00 . B B .  37 LEU CD2  1 1 
       25 74242 2 1 37 LEU CG   C    6.429   9.365   4.482 1.00 . B B .  37 LEU CG   1 1 
       25 74243 2 1 37 LEU H    H    9.317  11.985   5.158 1.00 . B B .  37 LEU H    1 1 
       25 74244 2 1 37 LEU HA   H    8.282   9.728   6.494 1.00 . B B .  37 LEU HA   1 1 
       25 74245 2 1 37 LEU HB2  H    7.202  11.319   4.877 1.00 . B B .  37 LEU HB2  1 1 
       25 74246 2 1 37 LEU HB3  H    8.015  10.504   3.551 1.00 . B B .  37 LEU HB3  1 1 
       25 74247 2 1 37 LEU HD11 H    5.101  11.019   4.038 1.00 . B B .  37 LEU HD11 1 1 
       25 74248 2 1 37 LEU HD12 H    4.439   9.431   3.670 1.00 . B B .  37 LEU HD12 1 1 
       25 74249 2 1 37 LEU HD13 H    5.693  10.118   2.613 1.00 . B B .  37 LEU HD13 1 1 
       25 74250 2 1 37 LEU HD21 H    5.889   7.443   3.641 1.00 . B B .  37 LEU HD21 1 1 
       25 74251 2 1 37 LEU HD22 H    7.399   7.424   4.524 1.00 . B B .  37 LEU HD22 1 1 
       25 74252 2 1 37 LEU HD23 H    7.333   8.182   2.914 1.00 . B B .  37 LEU HD23 1 1 
       25 74253 2 1 37 LEU HG   H    6.043   9.185   5.482 1.00 . B B .  37 LEU HG   1 1 
       25 74254 2 1 37 LEU N    N    9.567  11.156   5.687 1.00 . B B .  37 LEU N    1 1 
       25 74255 2 1 37 LEU O    O    9.628   7.809   5.847 1.00 . B B .  37 LEU O    1 1 
       25 74256 2 1 38 ILE C    C   12.087   7.319   4.589 1.00 . B B .  38 ILE C    1 1 
       25 74257 2 1 38 ILE CA   C   11.097   7.720   3.494 1.00 . B B .  38 ILE CA   1 1 
       25 74258 2 1 38 ILE CB   C   11.889   8.063   2.215 1.00 . B B .  38 ILE CB   1 1 
       25 74259 2 1 38 ILE CD1  C   11.880   9.392   0.093 1.00 . B B .  38 ILE CD1  1 1 
       25 74260 2 1 38 ILE CG1  C   11.029   8.524   1.020 1.00 . B B .  38 ILE CG1  1 1 
       25 74261 2 1 38 ILE CG2  C   12.726   6.841   1.775 1.00 . B B .  38 ILE CG2  1 1 
       25 74262 2 1 38 ILE H    H   10.216   9.702   3.410 1.00 . B B .  38 ILE H    1 1 
       25 74263 2 1 38 ILE HA   H   10.464   6.849   3.302 1.00 . B B .  38 ILE HA   1 1 
       25 74264 2 1 38 ILE HB   H   12.570   8.875   2.476 1.00 . B B .  38 ILE HB   1 1 
       25 74265 2 1 38 ILE HD11 H   11.316   9.647  -0.804 1.00 . B B .  38 ILE HD11 1 1 
       25 74266 2 1 38 ILE HD12 H   12.177  10.292   0.632 1.00 . B B .  38 ILE HD12 1 1 
       25 74267 2 1 38 ILE HD13 H   12.782   8.862  -0.198 1.00 . B B .  38 ILE HD13 1 1 
       25 74268 2 1 38 ILE HG12 H   10.666   7.664   0.463 1.00 . B B .  38 ILE HG12 1 1 
       25 74269 2 1 38 ILE HG13 H   10.170   9.104   1.351 1.00 . B B .  38 ILE HG13 1 1 
       25 74270 2 1 38 ILE HG21 H   12.076   5.976   1.629 1.00 . B B .  38 ILE HG21 1 1 
       25 74271 2 1 38 ILE HG22 H   13.259   7.034   0.847 1.00 . B B .  38 ILE HG22 1 1 
       25 74272 2 1 38 ILE HG23 H   13.467   6.598   2.533 1.00 . B B .  38 ILE HG23 1 1 
       25 74273 2 1 38 ILE N    N   10.260   8.842   3.955 1.00 . B B .  38 ILE N    1 1 
       25 74274 2 1 38 ILE O    O   12.233   6.138   4.872 1.00 . B B .  38 ILE O    1 1 
       25 74275 2 1 39 LYS C    C   13.194   7.434   7.572 1.00 . B B .  39 LYS C    1 1 
       25 74276 2 1 39 LYS CA   C   13.771   7.907   6.233 1.00 . B B .  39 LYS CA   1 1 
       25 74277 2 1 39 LYS CB   C   14.815   9.015   6.465 1.00 . B B .  39 LYS CB   1 1 
       25 74278 2 1 39 LYS CD   C   16.608   7.819   5.005 1.00 . B B .  39 LYS CD   1 1 
       25 74279 2 1 39 LYS CE   C   17.341   7.120   6.171 1.00 . B B .  39 LYS CE   1 1 
       25 74280 2 1 39 LYS CG   C   15.855   9.121   5.344 1.00 . B B .  39 LYS CG   1 1 
       25 74281 2 1 39 LYS H    H   12.614   9.249   5.011 1.00 . B B .  39 LYS H    1 1 
       25 74282 2 1 39 LYS HA   H   14.253   7.041   5.795 1.00 . B B .  39 LYS HA   1 1 
       25 74283 2 1 39 LYS HB2  H   14.311   9.972   6.598 1.00 . B B .  39 LYS HB2  1 1 
       25 74284 2 1 39 LYS HB3  H   15.352   8.821   7.394 1.00 . B B .  39 LYS HB3  1 1 
       25 74285 2 1 39 LYS HD2  H   15.940   7.112   4.512 1.00 . B B .  39 LYS HD2  1 1 
       25 74286 2 1 39 LYS HD3  H   17.356   8.097   4.265 1.00 . B B .  39 LYS HD3  1 1 
       25 74287 2 1 39 LYS HE2  H   18.112   6.479   5.730 1.00 . B B .  39 LYS HE2  1 1 
       25 74288 2 1 39 LYS HE3  H   17.853   7.876   6.774 1.00 . B B .  39 LYS HE3  1 1 
       25 74289 2 1 39 LYS HG2  H   15.354   9.478   4.445 1.00 . B B .  39 LYS HG2  1 1 
       25 74290 2 1 39 LYS HG3  H   16.586   9.877   5.632 1.00 . B B .  39 LYS HG3  1 1 
       25 74291 2 1 39 LYS HZ1  H   15.757   6.821   7.520 1.00 . B B .  39 LYS HZ1  1 1 
       25 74292 2 1 39 LYS HZ2  H   16.985   5.783   7.745 1.00 . B B .  39 LYS HZ2  1 1 
       25 74293 2 1 39 LYS HZ3  H   15.952   5.586   6.488 1.00 . B B .  39 LYS HZ3  1 1 
       25 74294 2 1 39 LYS N    N   12.780   8.272   5.226 1.00 . B B .  39 LYS N    1 1 
       25 74295 2 1 39 LYS NZ   N   16.462   6.281   7.033 1.00 . B B .  39 LYS NZ   1 1 
       25 74296 2 1 39 LYS O    O   13.948   6.831   8.339 1.00 . B B .  39 LYS O    1 1 
       25 74297 2 1 40 LYS C    C   10.376   5.912   8.698 1.00 . B B .  40 LYS C    1 1 
       25 74298 2 1 40 LYS CA   C   11.175   7.192   9.034 1.00 . B B .  40 LYS CA   1 1 
       25 74299 2 1 40 LYS CB   C   10.209   8.292   9.527 1.00 . B B .  40 LYS CB   1 1 
       25 74300 2 1 40 LYS CD   C   12.205   9.921  10.205 1.00 . B B .  40 LYS CD   1 1 
       25 74301 2 1 40 LYS CE   C   12.516  10.948  11.302 1.00 . B B .  40 LYS CE   1 1 
       25 74302 2 1 40 LYS CG   C   10.763   9.428  10.413 1.00 . B B .  40 LYS CG   1 1 
       25 74303 2 1 40 LYS H    H   11.415   8.309   7.233 1.00 . B B .  40 LYS H    1 1 
       25 74304 2 1 40 LYS HA   H   11.855   6.922   9.842 1.00 . B B .  40 LYS HA   1 1 
       25 74305 2 1 40 LYS HB2  H    9.702   8.727   8.665 1.00 . B B .  40 LYS HB2  1 1 
       25 74306 2 1 40 LYS HB3  H    9.428   7.809  10.113 1.00 . B B .  40 LYS HB3  1 1 
       25 74307 2 1 40 LYS HD2  H   12.904   9.088  10.273 1.00 . B B .  40 LYS HD2  1 1 
       25 74308 2 1 40 LYS HD3  H   12.301  10.393   9.229 1.00 . B B .  40 LYS HD3  1 1 
       25 74309 2 1 40 LYS HE2  H   11.684  11.657  11.352 1.00 . B B .  40 LYS HE2  1 1 
       25 74310 2 1 40 LYS HE3  H   12.581  10.430  12.262 1.00 . B B .  40 LYS HE3  1 1 
       25 74311 2 1 40 LYS HG2  H   10.094  10.282  10.295 1.00 . B B .  40 LYS HG2  1 1 
       25 74312 2 1 40 LYS HG3  H   10.673   9.114  11.450 1.00 . B B .  40 LYS HG3  1 1 
       25 74313 2 1 40 LYS HZ1  H   14.551  11.104  10.863 1.00 . B B .  40 LYS HZ1  1 1 
       25 74314 2 1 40 LYS HZ2  H   13.961  12.346  11.785 1.00 . B B .  40 LYS HZ2  1 1 
       25 74315 2 1 40 LYS HZ3  H   13.615  12.304  10.216 1.00 . B B .  40 LYS HZ3  1 1 
       25 74316 2 1 40 LYS N    N   11.927   7.711   7.879 1.00 . B B .  40 LYS N    1 1 
       25 74317 2 1 40 LYS NZ   N   13.760  11.705  11.033 1.00 . B B .  40 LYS NZ   1 1 
       25 74318 2 1 40 LYS O    O    9.910   5.242   9.616 1.00 . B B .  40 LYS O    1 1 
       25 74319 2 1 41 GLU C    C   10.564   3.284   6.552 1.00 . B B .  41 GLU C    1 1 
       25 74320 2 1 41 GLU CA   C    9.543   4.387   6.898 1.00 . B B .  41 GLU CA   1 1 
       25 74321 2 1 41 GLU CB   C    8.663   4.776   5.690 1.00 . B B .  41 GLU CB   1 1 
       25 74322 2 1 41 GLU CD   C    6.682   4.162   4.218 1.00 . B B .  41 GLU CD   1 1 
       25 74323 2 1 41 GLU CG   C    7.715   3.660   5.231 1.00 . B B .  41 GLU CG   1 1 
       25 74324 2 1 41 GLU H    H   10.468   6.300   6.729 1.00 . B B .  41 GLU H    1 1 
       25 74325 2 1 41 GLU HA   H    8.881   3.997   7.670 1.00 . B B .  41 GLU HA   1 1 
       25 74326 2 1 41 GLU HB2  H    8.047   5.626   5.988 1.00 . B B .  41 GLU HB2  1 1 
       25 74327 2 1 41 GLU HB3  H    9.298   5.083   4.857 1.00 . B B .  41 GLU HB3  1 1 
       25 74328 2 1 41 GLU HG2  H    8.286   2.852   4.782 1.00 . B B .  41 GLU HG2  1 1 
       25 74329 2 1 41 GLU HG3  H    7.202   3.256   6.098 1.00 . B B .  41 GLU HG3  1 1 
       25 74330 2 1 41 GLU N    N   10.206   5.594   7.412 1.00 . B B .  41 GLU N    1 1 
       25 74331 2 1 41 GLU O    O   10.307   2.113   6.816 1.00 . B B .  41 GLU O    1 1 
       25 74332 2 1 41 GLU OE1  O    7.047   4.273   3.028 1.00 . B B .  41 GLU OE1  1 1 
       25 74333 2 1 41 GLU OE2  O    5.531   4.445   4.623 1.00 . B B .  41 GLU OE2  1 1 
       25 74334 2 1 42 LEU C    C   14.144   3.326   6.388 1.00 . B B .  42 LEU C    1 1 
       25 74335 2 1 42 LEU CA   C   12.866   2.756   5.740 1.00 . B B .  42 LEU CA   1 1 
       25 74336 2 1 42 LEU CB   C   13.062   2.624   4.207 1.00 . B B .  42 LEU CB   1 1 
       25 74337 2 1 42 LEU CD1  C   12.309   0.208   3.766 1.00 . B B .  42 LEU CD1  1 1 
       25 74338 2 1 42 LEU CD2  C   10.638   2.026   3.462 1.00 . B B .  42 LEU CD2  1 1 
       25 74339 2 1 42 LEU CG   C   12.129   1.688   3.399 1.00 . B B .  42 LEU CG   1 1 
       25 74340 2 1 42 LEU H    H   11.860   4.624   5.765 1.00 . B B .  42 LEU H    1 1 
       25 74341 2 1 42 LEU HA   H   12.674   1.772   6.176 1.00 . B B .  42 LEU HA   1 1 
       25 74342 2 1 42 LEU HB2  H   12.998   3.621   3.767 1.00 . B B .  42 LEU HB2  1 1 
       25 74343 2 1 42 LEU HB3  H   14.080   2.275   4.028 1.00 . B B .  42 LEU HB3  1 1 
       25 74344 2 1 42 LEU HD11 H   13.331  -0.097   3.560 1.00 . B B .  42 LEU HD11 1 1 
       25 74345 2 1 42 LEU HD12 H   11.647  -0.405   3.156 1.00 . B B .  42 LEU HD12 1 1 
       25 74346 2 1 42 LEU HD13 H   12.079   0.042   4.818 1.00 . B B .  42 LEU HD13 1 1 
       25 74347 2 1 42 LEU HD21 H   10.211   1.653   4.389 1.00 . B B .  42 LEU HD21 1 1 
       25 74348 2 1 42 LEU HD22 H   10.118   1.531   2.645 1.00 . B B .  42 LEU HD22 1 1 
       25 74349 2 1 42 LEU HD23 H   10.486   3.102   3.375 1.00 . B B .  42 LEU HD23 1 1 
       25 74350 2 1 42 LEU HG   H   12.424   1.795   2.353 1.00 . B B .  42 LEU HG   1 1 
       25 74351 2 1 42 LEU N    N   11.738   3.650   6.017 1.00 . B B .  42 LEU N    1 1 
       25 74352 2 1 42 LEU O    O   14.603   4.425   6.049 1.00 . B B .  42 LEU O    1 1 
       25 74353 2 1 43 CYS C    C   17.126   1.797   7.894 1.00 . B B .  43 CYS C    1 1 
       25 74354 2 1 43 CYS CA   C   16.070   2.921   7.897 1.00 . B B .  43 CYS CA   1 1 
       25 74355 2 1 43 CYS CB   C   15.798   3.489   9.298 1.00 . B B .  43 CYS CB   1 1 
       25 74356 2 1 43 CYS H    H   14.296   1.746   7.664 1.00 . B B .  43 CYS H    1 1 
       25 74357 2 1 43 CYS HA   H   16.530   3.694   7.295 1.00 . B B .  43 CYS HA   1 1 
       25 74358 2 1 43 CYS HB2  H   14.886   4.091   9.292 1.00 . B B .  43 CYS HB2  1 1 
       25 74359 2 1 43 CYS HB3  H   15.645   2.667  10.006 1.00 . B B .  43 CYS HB3  1 1 
       25 74360 2 1 43 CYS HG   H   18.133   3.546   9.694 1.00 . B B .  43 CYS HG   1 1 
       25 74361 2 1 43 CYS N    N   14.779   2.570   7.289 1.00 . B B .  43 CYS N    1 1 
       25 74362 2 1 43 CYS O    O   18.297   2.089   8.121 1.00 . B B .  43 CYS O    1 1 
       25 74363 2 1 43 CYS SG   S   17.211   4.526   9.781 1.00 . B B .  43 CYS SG   1 1 
       25 74364 2 1 44 LEU C    C   18.890  -0.527   6.566 1.00 . B B .  44 LEU C    1 1 
       25 74365 2 1 44 LEU CA   C   17.574  -0.638   7.371 1.00 . B B .  44 LEU CA   1 1 
       25 74366 2 1 44 LEU CB   C   16.664  -1.742   6.787 1.00 . B B .  44 LEU CB   1 1 
       25 74367 2 1 44 LEU CD1  C   15.424  -2.810   4.889 1.00 . B B .  44 LEU CD1  1 1 
       25 74368 2 1 44 LEU CD2  C   15.824  -0.352   4.757 1.00 . B B .  44 LEU CD2  1 1 
       25 74369 2 1 44 LEU CG   C   16.399  -1.686   5.263 1.00 . B B .  44 LEU CG   1 1 
       25 74370 2 1 44 LEU H    H   15.741   0.413   7.554 1.00 . B B .  44 LEU H    1 1 
       25 74371 2 1 44 LEU HA   H   17.868  -0.955   8.372 1.00 . B B .  44 LEU HA   1 1 
       25 74372 2 1 44 LEU HB2  H   17.135  -2.703   7.003 1.00 . B B .  44 LEU HB2  1 1 
       25 74373 2 1 44 LEU HB3  H   15.709  -1.731   7.318 1.00 . B B .  44 LEU HB3  1 1 
       25 74374 2 1 44 LEU HD11 H   15.831  -3.768   5.210 1.00 . B B .  44 LEU HD11 1 1 
       25 74375 2 1 44 LEU HD12 H   15.281  -2.834   3.809 1.00 . B B .  44 LEU HD12 1 1 
       25 74376 2 1 44 LEU HD13 H   14.460  -2.651   5.374 1.00 . B B .  44 LEU HD13 1 1 
       25 74377 2 1 44 LEU HD21 H   15.590  -0.435   3.697 1.00 . B B .  44 LEU HD21 1 1 
       25 74378 2 1 44 LEU HD22 H   16.552   0.448   4.870 1.00 . B B .  44 LEU HD22 1 1 
       25 74379 2 1 44 LEU HD23 H   14.922  -0.102   5.317 1.00 . B B .  44 LEU HD23 1 1 
       25 74380 2 1 44 LEU HG   H   17.337  -1.871   4.736 1.00 . B B .  44 LEU HG   1 1 
       25 74381 2 1 44 LEU N    N   16.747   0.570   7.533 1.00 . B B .  44 LEU N    1 1 
       25 74382 2 1 44 LEU O    O   19.713  -1.434   6.655 1.00 . B B .  44 LEU O    1 1 
       25 74383 2 1 45 GLY C    C   20.113   1.396   3.622 1.00 . B B .  45 GLY C    1 1 
       25 74384 2 1 45 GLY CA   C   20.332   0.750   4.992 1.00 . B B .  45 GLY CA   1 1 
       25 74385 2 1 45 GLY H    H   18.382   1.230   5.729 1.00 . B B .  45 GLY H    1 1 
       25 74386 2 1 45 GLY HA2  H   20.979   1.407   5.572 1.00 . B B .  45 GLY HA2  1 1 
       25 74387 2 1 45 GLY N    N   19.104   0.529   5.771 1.00 . B B .  45 GLY N    1 1 
       25 74388 2 1 45 GLY O    O   18.983   1.549   3.169 1.00 . B B .  45 GLY O    1 1 
       25 74389 2 1 46 GLU C    C   20.669   3.662   1.275 1.00 . B B .  46 GLU C    1 1 
       25 74390 2 1 46 GLU CA   C   21.395   2.342   1.621 1.00 . B B .  46 GLU CA   1 1 
       25 74391 2 1 46 GLU CB   C   21.105   1.229   0.589 1.00 . B B .  46 GLU CB   1 1 
       25 74392 2 1 46 GLU CD   C   22.932   2.085  -1.013 1.00 . B B .  46 GLU CD   1 1 
       25 74393 2 1 46 GLU CG   C   21.502   1.554  -0.864 1.00 . B B .  46 GLU CG   1 1 
       25 74394 2 1 46 GLU H    H   22.086   1.617   3.479 1.00 . B B .  46 GLU H    1 1 
       25 74395 2 1 46 GLU HA   H   22.454   2.580   1.548 1.00 . B B .  46 GLU HA   1 1 
       25 74396 2 1 46 GLU HB2  H   21.650   0.332   0.891 1.00 . B B .  46 GLU HB2  1 1 
       25 74397 2 1 46 GLU HB3  H   20.042   0.990   0.610 1.00 . B B .  46 GLU HB3  1 1 
       25 74398 2 1 46 GLU HG2  H   21.402   0.649  -1.464 1.00 . B B .  46 GLU HG2  1 1 
       25 74399 2 1 46 GLU HG3  H   20.805   2.291  -1.265 1.00 . B B .  46 GLU HG3  1 1 
       25 74400 2 1 46 GLU N    N   21.223   1.814   2.996 1.00 . B B .  46 GLU N    1 1 
       25 74401 2 1 46 GLU O    O   21.084   4.393   0.373 1.00 . B B .  46 GLU O    1 1 
       25 74402 2 1 46 GLU OE1  O   23.819   1.713  -0.207 1.00 . B B .  46 GLU OE1  1 1 
       25 74403 2 1 46 GLU OE2  O   23.178   2.952  -1.879 1.00 . B B .  46 GLU OE2  1 1 
       25 74404 2 1 47 MET C    C   19.580   6.485   2.289 1.00 . B B .  47 MET C    1 1 
       25 74405 2 1 47 MET CA   C   18.833   5.237   1.778 1.00 . B B .  47 MET CA   1 1 
       25 74406 2 1 47 MET CB   C   17.424   5.023   2.357 1.00 . B B .  47 MET CB   1 1 
       25 74407 2 1 47 MET CE   C   15.148   4.579  -0.258 1.00 . B B .  47 MET CE   1 1 
       25 74408 2 1 47 MET CG   C   16.381   5.982   1.776 1.00 . B B .  47 MET CG   1 1 
       25 74409 2 1 47 MET H    H   19.261   3.342   2.666 1.00 . B B .  47 MET H    1 1 
       25 74410 2 1 47 MET HA   H   18.730   5.344   0.700 1.00 . B B .  47 MET HA   1 1 
       25 74411 2 1 47 MET HB2  H   17.100   4.008   2.120 1.00 . B B .  47 MET HB2  1 1 
       25 74412 2 1 47 MET HB3  H   17.448   5.118   3.443 1.00 . B B .  47 MET HB3  1 1 
       25 74413 2 1 47 MET HE1  H   15.089   4.342  -1.321 1.00 . B B .  47 MET HE1  1 1 
       25 74414 2 1 47 MET HE2  H   15.540   3.716   0.281 1.00 . B B .  47 MET HE2  1 1 
       25 74415 2 1 47 MET HE3  H   14.150   4.819   0.108 1.00 . B B .  47 MET HE3  1 1 
       25 74416 2 1 47 MET HG2  H   15.407   5.694   2.178 1.00 . B B .  47 MET HG2  1 1 
       25 74417 2 1 47 MET HG3  H   16.612   6.993   2.106 1.00 . B B .  47 MET HG3  1 1 
       25 74418 2 1 47 MET N    N   19.613   4.021   2.003 1.00 . B B .  47 MET N    1 1 
       25 74419 2 1 47 MET O    O   19.381   6.949   3.412 1.00 . B B .  47 MET O    1 1 
       25 74420 2 1 47 MET SD   S   16.241   6.002  -0.029 1.00 . B B .  47 MET SD   1 1 
       25 74421 2 1 48 LYS C    C   20.660   9.442   1.163 1.00 . B B .  48 LYS C    1 1 
       25 74422 2 1 48 LYS CA   C   21.352   8.161   1.674 1.00 . B B .  48 LYS CA   1 1 
       25 74423 2 1 48 LYS CB   C   22.671   7.927   0.901 1.00 . B B .  48 LYS CB   1 1 
       25 74424 2 1 48 LYS CD   C   24.191   6.026   0.148 1.00 . B B .  48 LYS CD   1 1 
       25 74425 2 1 48 LYS CE   C   24.822   4.699   0.581 1.00 . B B .  48 LYS CE   1 1 
       25 74426 2 1 48 LYS CG   C   23.462   6.675   1.336 1.00 . B B .  48 LYS CG   1 1 
       25 74427 2 1 48 LYS H    H   20.615   6.493   0.585 1.00 . B B .  48 LYS H    1 1 
       25 74428 2 1 48 LYS HA   H   21.561   8.277   2.739 1.00 . B B .  48 LYS HA   1 1 
       25 74429 2 1 48 LYS HB2  H   22.421   7.844  -0.158 1.00 . B B .  48 LYS HB2  1 1 
       25 74430 2 1 48 LYS HB3  H   23.322   8.795   1.012 1.00 . B B .  48 LYS HB3  1 1 
       25 74431 2 1 48 LYS HD2  H   23.462   5.818  -0.641 1.00 . B B .  48 LYS HD2  1 1 
       25 74432 2 1 48 LYS HD3  H   24.954   6.703  -0.240 1.00 . B B .  48 LYS HD3  1 1 
       25 74433 2 1 48 LYS HE2  H   25.630   4.872   1.294 1.00 . B B .  48 LYS HE2  1 1 
       25 74434 2 1 48 LYS HE3  H   24.042   4.111   1.074 1.00 . B B .  48 LYS HE3  1 1 
       25 74435 2 1 48 LYS HG2  H   24.187   6.956   2.103 1.00 . B B .  48 LYS HG2  1 1 
       25 74436 2 1 48 LYS HG3  H   22.795   5.932   1.771 1.00 . B B .  48 LYS HG3  1 1 
       25 74437 2 1 48 LYS HZ1  H   24.561   3.870  -1.288 1.00 . B B .  48 LYS HZ1  1 1 
       25 74438 2 1 48 LYS HZ2  H   25.309   2.916  -0.323 1.00 . B B .  48 LYS HZ2  1 1 
       25 74439 2 1 48 LYS HZ3  H   26.170   4.206  -0.975 1.00 . B B .  48 LYS HZ3  1 1 
       25 74440 2 1 48 LYS N    N   20.496   6.986   1.461 1.00 . B B .  48 LYS N    1 1 
       25 74441 2 1 48 LYS NZ   N   25.297   3.906  -0.576 1.00 . B B .  48 LYS NZ   1 1 
       25 74442 2 1 48 LYS O    O   19.642   9.351   0.483 1.00 . B B .  48 LYS O    1 1 
       25 74443 2 1 49 GLU C    C   20.584  11.771  -0.701 1.00 . B B .  49 GLU C    1 1 
       25 74444 2 1 49 GLU CA   C   20.811  11.896   0.817 1.00 . B B .  49 GLU CA   1 1 
       25 74445 2 1 49 GLU CB   C   21.859  12.980   1.136 1.00 . B B .  49 GLU CB   1 1 
       25 74446 2 1 49 GLU CD   C   20.252  14.967   1.354 1.00 . B B .  49 GLU CD   1 1 
       25 74447 2 1 49 GLU CG   C   21.487  14.394   0.659 1.00 . B B .  49 GLU CG   1 1 
       25 74448 2 1 49 GLU H    H   22.091  10.634   1.961 1.00 . B B .  49 GLU H    1 1 
       25 74449 2 1 49 GLU HA   H   19.863  12.183   1.277 1.00 . B B .  49 GLU HA   1 1 
       25 74450 2 1 49 GLU HB2  H   22.029  13.004   2.214 1.00 . B B .  49 GLU HB2  1 1 
       25 74451 2 1 49 GLU HB3  H   22.805  12.703   0.667 1.00 . B B .  49 GLU HB3  1 1 
       25 74452 2 1 49 GLU HG2  H   22.329  15.057   0.861 1.00 . B B .  49 GLU HG2  1 1 
       25 74453 2 1 49 GLU HG3  H   21.322  14.384  -0.419 1.00 . B B .  49 GLU HG3  1 1 
       25 74454 2 1 49 GLU N    N   21.259  10.617   1.396 1.00 . B B .  49 GLU N    1 1 
       25 74455 2 1 49 GLU O    O   19.485  12.018  -1.185 1.00 . B B .  49 GLU O    1 1 
       25 74456 2 1 49 GLU OE1  O   19.978  14.610   2.525 1.00 . B B .  49 GLU OE1  1 1 
       25 74457 2 1 49 GLU OE2  O   19.541  15.798   0.747 1.00 . B B .  49 GLU OE2  1 1 
       25 74458 2 1 50 SER C    C   20.448   9.988  -3.299 1.00 . B B .  50 SER C    1 1 
       25 74459 2 1 50 SER CA   C   21.479  11.050  -2.893 1.00 . B B .  50 SER CA   1 1 
       25 74460 2 1 50 SER CB   C   22.851  10.616  -3.431 1.00 . B B .  50 SER CB   1 1 
       25 74461 2 1 50 SER H    H   22.492  11.151  -1.034 1.00 . B B .  50 SER H    1 1 
       25 74462 2 1 50 SER HA   H   21.174  11.976  -3.383 1.00 . B B .  50 SER HA   1 1 
       25 74463 2 1 50 SER HB2  H   23.007   9.564  -3.186 1.00 . B B .  50 SER HB2  1 1 
       25 74464 2 1 50 SER HB3  H   22.864  10.720  -4.517 1.00 . B B .  50 SER HB3  1 1 
       25 74465 2 1 50 SER HG   H   23.900  12.250  -3.242 1.00 . B B .  50 SER HG   1 1 
       25 74466 2 1 50 SER N    N   21.580  11.275  -1.442 1.00 . B B .  50 SER N    1 1 
       25 74467 2 1 50 SER O    O   19.910  10.052  -4.397 1.00 . B B .  50 SER O    1 1 
       25 74468 2 1 50 SER OG   O   23.915  11.366  -2.857 1.00 . B B .  50 SER OG   1 1 
       25 74469 2 1 51 SER C    C   17.720   8.566  -2.579 1.00 . B B .  51 SER C    1 1 
       25 74470 2 1 51 SER CA   C   19.140   7.991  -2.714 1.00 . B B .  51 SER CA   1 1 
       25 74471 2 1 51 SER CB   C   19.313   6.785  -1.773 1.00 . B B .  51 SER CB   1 1 
       25 74472 2 1 51 SER H    H   20.606   8.988  -1.539 1.00 . B B .  51 SER H    1 1 
       25 74473 2 1 51 SER HA   H   19.251   7.641  -3.741 1.00 . B B .  51 SER HA   1 1 
       25 74474 2 1 51 SER HB2  H   18.925   7.053  -0.790 1.00 . B B .  51 SER HB2  1 1 
       25 74475 2 1 51 SER HB3  H   18.727   5.949  -2.160 1.00 . B B .  51 SER HB3  1 1 
       25 74476 2 1 51 SER HG   H   20.739   5.503  -1.235 1.00 . B B .  51 SER HG   1 1 
       25 74477 2 1 51 SER N    N   20.160   9.009  -2.440 1.00 . B B .  51 SER N    1 1 
       25 74478 2 1 51 SER O    O   16.821   8.157  -3.307 1.00 . B B .  51 SER O    1 1 
       25 74479 2 1 51 SER OG   O   20.678   6.394  -1.632 1.00 . B B .  51 SER OG   1 1 
       25 74480 2 1 52 ILE C    C   16.048  11.204  -2.802 1.00 . B B .  52 ILE C    1 1 
       25 74481 2 1 52 ILE CA   C   16.254  10.304  -1.580 1.00 . B B .  52 ILE CA   1 1 
       25 74482 2 1 52 ILE CB   C   16.261  11.157  -0.284 1.00 . B B .  52 ILE CB   1 1 
       25 74483 2 1 52 ILE CD1  C   15.184   9.455   1.354 1.00 . B B .  52 ILE CD1  1 1 
       25 74484 2 1 52 ILE CG1  C   16.396  10.317   1.007 1.00 . B B .  52 ILE CG1  1 1 
       25 74485 2 1 52 ILE CG2  C   15.033  12.085  -0.196 1.00 . B B .  52 ILE CG2  1 1 
       25 74486 2 1 52 ILE H    H   18.311   9.848  -1.133 1.00 . B B .  52 ILE H    1 1 
       25 74487 2 1 52 ILE HA   H   15.411   9.615  -1.568 1.00 . B B .  52 ILE HA   1 1 
       25 74488 2 1 52 ILE HB   H   17.134  11.810  -0.324 1.00 . B B .  52 ILE HB   1 1 
       25 74489 2 1 52 ILE HD11 H   15.396   8.867   2.244 1.00 . B B .  52 ILE HD11 1 1 
       25 74490 2 1 52 ILE HD12 H   14.324  10.088   1.559 1.00 . B B .  52 ILE HD12 1 1 
       25 74491 2 1 52 ILE HD13 H   14.966   8.776   0.531 1.00 . B B .  52 ILE HD13 1 1 
       25 74492 2 1 52 ILE HG12 H   17.254   9.657   0.930 1.00 . B B .  52 ILE HG12 1 1 
       25 74493 2 1 52 ILE HG13 H   16.588  10.989   1.843 1.00 . B B .  52 ILE HG13 1 1 
       25 74494 2 1 52 ILE HG21 H   15.087  12.857  -0.963 1.00 . B B .  52 ILE HG21 1 1 
       25 74495 2 1 52 ILE HG22 H   14.114  11.515  -0.335 1.00 . B B .  52 ILE HG22 1 1 
       25 74496 2 1 52 ILE HG23 H   15.015  12.581   0.771 1.00 . B B .  52 ILE HG23 1 1 
       25 74497 2 1 52 ILE N    N   17.515   9.544  -1.686 1.00 . B B .  52 ILE N    1 1 
       25 74498 2 1 52 ILE O    O   14.918  11.372  -3.266 1.00 . B B .  52 ILE O    1 1 
       25 74499 2 1 53 ASP C    C   16.657  12.432  -5.674 1.00 . B B .  53 ASP C    1 1 
       25 74500 2 1 53 ASP CA   C   17.097  12.884  -4.276 1.00 . B B .  53 ASP CA   1 1 
       25 74501 2 1 53 ASP CB   C   18.472  13.568  -4.327 1.00 . B B .  53 ASP CB   1 1 
       25 74502 2 1 53 ASP CG   C   18.356  14.945  -4.980 1.00 . B B .  53 ASP CG   1 1 
       25 74503 2 1 53 ASP H    H   18.020  11.618  -2.838 1.00 . B B .  53 ASP H    1 1 
       25 74504 2 1 53 ASP HA   H   16.369  13.621  -3.931 1.00 . B B .  53 ASP HA   1 1 
       25 74505 2 1 53 ASP HB2  H   18.850  13.701  -3.313 1.00 . B B .  53 ASP HB2  1 1 
       25 74506 2 1 53 ASP HB3  H   19.182  12.945  -4.875 1.00 . B B .  53 ASP HB3  1 1 
       25 74507 2 1 53 ASP N    N   17.135  11.803  -3.296 1.00 . B B .  53 ASP N    1 1 
       25 74508 2 1 53 ASP O    O   15.869  13.128  -6.312 1.00 . B B .  53 ASP O    1 1 
       25 74509 2 1 53 ASP OD1  O   17.891  15.869  -4.276 1.00 . B B .  53 ASP OD1  1 1 
       25 74510 2 1 53 ASP OD2  O   18.692  15.083  -6.180 1.00 . B B .  53 ASP OD2  1 1 
       25 74511 2 1 54 ASP C    C   15.465   9.871  -7.373 1.00 . B B .  54 ASP C    1 1 
       25 74512 2 1 54 ASP CA   C   16.723  10.741  -7.474 1.00 . B B .  54 ASP CA   1 1 
       25 74513 2 1 54 ASP CB   C   17.890  10.008  -8.160 1.00 . B B .  54 ASP CB   1 1 
       25 74514 2 1 54 ASP CG   C   18.051  10.497  -9.602 1.00 . B B .  54 ASP CG   1 1 
       25 74515 2 1 54 ASP H    H   17.851  10.800  -5.631 1.00 . B B .  54 ASP H    1 1 
       25 74516 2 1 54 ASP HA   H   16.417  11.560  -8.123 1.00 . B B .  54 ASP HA   1 1 
       25 74517 2 1 54 ASP HB2  H   18.825  10.206  -7.627 1.00 . B B .  54 ASP HB2  1 1 
       25 74518 2 1 54 ASP HB3  H   17.717   8.930  -8.142 1.00 . B B .  54 ASP HB3  1 1 
       25 74519 2 1 54 ASP N    N   17.156  11.300  -6.180 1.00 . B B .  54 ASP N    1 1 
       25 74520 2 1 54 ASP O    O   14.658   9.851  -8.307 1.00 . B B .  54 ASP O    1 1 
       25 74521 2 1 54 ASP OD1  O   18.389  11.696  -9.746 1.00 . B B .  54 ASP OD1  1 1 
       25 74522 2 1 54 ASP OD2  O   17.797   9.709 -10.536 1.00 . B B .  54 ASP OD2  1 1 
       25 74523 2 1 55 LEU C    C   12.805   9.636  -6.072 1.00 . B B .  55 LEU C    1 1 
       25 74524 2 1 55 LEU CA   C   13.941   8.619  -5.921 1.00 . B B .  55 LEU CA   1 1 
       25 74525 2 1 55 LEU CB   C   14.010   7.974  -4.525 1.00 . B B .  55 LEU CB   1 1 
       25 74526 2 1 55 LEU CD1  C   12.263   6.163  -4.967 1.00 . B B .  55 LEU CD1  1 1 
       25 74527 2 1 55 LEU CD2  C   12.950   6.740  -2.621 1.00 . B B .  55 LEU CD2  1 1 
       25 74528 2 1 55 LEU CG   C   12.722   7.294  -4.034 1.00 . B B .  55 LEU CG   1 1 
       25 74529 2 1 55 LEU H    H   15.898   9.324  -5.457 1.00 . B B .  55 LEU H    1 1 
       25 74530 2 1 55 LEU HA   H   13.771   7.839  -6.665 1.00 . B B .  55 LEU HA   1 1 
       25 74531 2 1 55 LEU HB2  H   14.805   7.226  -4.537 1.00 . B B .  55 LEU HB2  1 1 
       25 74532 2 1 55 LEU HB3  H   14.284   8.747  -3.804 1.00 . B B .  55 LEU HB3  1 1 
       25 74533 2 1 55 LEU HD11 H   11.393   5.663  -4.541 1.00 . B B .  55 LEU HD11 1 1 
       25 74534 2 1 55 LEU HD12 H   13.068   5.438  -5.095 1.00 . B B .  55 LEU HD12 1 1 
       25 74535 2 1 55 LEU HD13 H   11.989   6.567  -5.940 1.00 . B B .  55 LEU HD13 1 1 
       25 74536 2 1 55 LEU HD21 H   12.013   6.366  -2.207 1.00 . B B .  55 LEU HD21 1 1 
       25 74537 2 1 55 LEU HD22 H   13.329   7.529  -1.975 1.00 . B B .  55 LEU HD22 1 1 
       25 74538 2 1 55 LEU HD23 H   13.683   5.932  -2.652 1.00 . B B .  55 LEU HD23 1 1 
       25 74539 2 1 55 LEU HG   H   11.938   8.047  -3.976 1.00 . B B .  55 LEU HG   1 1 
       25 74540 2 1 55 LEU N    N   15.223   9.250  -6.209 1.00 . B B .  55 LEU N    1 1 
       25 74541 2 1 55 LEU O    O   11.842   9.344  -6.779 1.00 . B B .  55 LEU O    1 1 
       25 74542 2 1 56 MET C    C   11.487  12.281  -6.977 1.00 . B B .  56 MET C    1 1 
       25 74543 2 1 56 MET CA   C   11.821  11.824  -5.552 1.00 . B B .  56 MET CA   1 1 
       25 74544 2 1 56 MET CB   C   12.063  12.996  -4.591 1.00 . B B .  56 MET CB   1 1 
       25 74545 2 1 56 MET CE   C   10.849  16.002  -4.741 1.00 . B B .  56 MET CE   1 1 
       25 74546 2 1 56 MET CG   C   12.965  14.136  -5.080 1.00 . B B .  56 MET CG   1 1 
       25 74547 2 1 56 MET H    H   13.734  11.043  -4.929 1.00 . B B .  56 MET H    1 1 
       25 74548 2 1 56 MET HA   H   10.927  11.316  -5.187 1.00 . B B .  56 MET HA   1 1 
       25 74549 2 1 56 MET HB2  H   11.090  13.418  -4.359 1.00 . B B .  56 MET HB2  1 1 
       25 74550 2 1 56 MET HB3  H   12.484  12.598  -3.668 1.00 . B B .  56 MET HB3  1 1 
       25 74551 2 1 56 MET HE1  H    9.955  15.417  -4.969 1.00 . B B .  56 MET HE1  1 1 
       25 74552 2 1 56 MET HE2  H   11.153  15.795  -3.716 1.00 . B B .  56 MET HE2  1 1 
       25 74553 2 1 56 MET HE3  H   10.597  17.058  -4.847 1.00 . B B .  56 MET HE3  1 1 
       25 74554 2 1 56 MET HG2  H   13.535  14.501  -4.229 1.00 . B B .  56 MET HG2  1 1 
       25 74555 2 1 56 MET HG3  H   13.690  13.713  -5.769 1.00 . B B .  56 MET HG3  1 1 
       25 74556 2 1 56 MET N    N   12.910  10.837  -5.488 1.00 . B B .  56 MET N    1 1 
       25 74557 2 1 56 MET O    O   10.315  12.492  -7.274 1.00 . B B .  56 MET O    1 1 
       25 74558 2 1 56 MET SD   S   12.170  15.557  -5.904 1.00 . B B .  56 MET SD   1 1 
       25 74559 2 1 57 LYS C    C   11.399  11.569 -10.020 1.00 . B B .  57 LYS C    1 1 
       25 74560 2 1 57 LYS CA   C   12.227  12.652  -9.306 1.00 . B B .  57 LYS CA   1 1 
       25 74561 2 1 57 LYS CB   C   13.571  12.812 -10.036 1.00 . B B .  57 LYS CB   1 1 
       25 74562 2 1 57 LYS CD   C   15.824  13.907 -10.204 1.00 . B B .  57 LYS CD   1 1 
       25 74563 2 1 57 LYS CE   C   16.907  14.734  -9.488 1.00 . B B .  57 LYS CE   1 1 
       25 74564 2 1 57 LYS CG   C   14.499  13.875  -9.432 1.00 . B B .  57 LYS CG   1 1 
       25 74565 2 1 57 LYS H    H   13.406  12.110  -7.597 1.00 . B B .  57 LYS H    1 1 
       25 74566 2 1 57 LYS HA   H   11.658  13.581  -9.379 1.00 . B B .  57 LYS HA   1 1 
       25 74567 2 1 57 LYS HB2  H   14.084  11.848 -10.029 1.00 . B B .  57 LYS HB2  1 1 
       25 74568 2 1 57 LYS HB3  H   13.368  13.076 -11.076 1.00 . B B .  57 LYS HB3  1 1 
       25 74569 2 1 57 LYS HD2  H   16.178  12.883 -10.354 1.00 . B B .  57 LYS HD2  1 1 
       25 74570 2 1 57 LYS HD3  H   15.635  14.339 -11.187 1.00 . B B .  57 LYS HD3  1 1 
       25 74571 2 1 57 LYS HE2  H   17.660  15.025 -10.223 1.00 . B B .  57 LYS HE2  1 1 
       25 74572 2 1 57 LYS HE3  H   16.456  15.636  -9.071 1.00 . B B .  57 LYS HE3  1 1 
       25 74573 2 1 57 LYS HG2  H   14.021  14.854  -9.477 1.00 . B B .  57 LYS HG2  1 1 
       25 74574 2 1 57 LYS HG3  H   14.696  13.628  -8.394 1.00 . B B .  57 LYS HG3  1 1 
       25 74575 2 1 57 LYS HZ1  H   16.894  13.596  -7.752 1.00 . B B .  57 LYS HZ1  1 1 
       25 74576 2 1 57 LYS HZ2  H   18.226  14.509  -7.865 1.00 . B B .  57 LYS HZ2  1 1 
       25 74577 2 1 57 LYS HZ3  H   18.061  13.155  -8.816 1.00 . B B .  57 LYS HZ3  1 1 
       25 74578 2 1 57 LYS N    N   12.467  12.340  -7.887 1.00 . B B .  57 LYS N    1 1 
       25 74579 2 1 57 LYS NZ   N   17.570  13.956  -8.417 1.00 . B B .  57 LYS NZ   1 1 
       25 74580 2 1 57 LYS O    O   10.755  11.843 -11.025 1.00 . B B .  57 LYS O    1 1 
       25 74581 2 1 58 SER C    C    9.313   8.992  -9.327 1.00 . B B .  58 SER C    1 1 
       25 74582 2 1 58 SER CA   C   10.672   9.190 -10.027 1.00 . B B .  58 SER CA   1 1 
       25 74583 2 1 58 SER CB   C   11.539   7.935  -9.874 1.00 . B B .  58 SER CB   1 1 
       25 74584 2 1 58 SER H    H   12.086  10.196  -8.743 1.00 . B B .  58 SER H    1 1 
       25 74585 2 1 58 SER HA   H   10.459   9.328 -11.089 1.00 . B B .  58 SER HA   1 1 
       25 74586 2 1 58 SER HB2  H   12.558   8.165 -10.193 1.00 . B B .  58 SER HB2  1 1 
       25 74587 2 1 58 SER HB3  H   11.560   7.632  -8.826 1.00 . B B .  58 SER HB3  1 1 
       25 74588 2 1 58 SER HG   H   11.569   6.091 -10.497 1.00 . B B .  58 SER HG   1 1 
       25 74589 2 1 58 SER N    N   11.444  10.337  -9.518 1.00 . B B .  58 SER N    1 1 
       25 74590 2 1 58 SER O    O    8.351   8.551  -9.958 1.00 . B B .  58 SER O    1 1 
       25 74591 2 1 58 SER OG   O   11.046   6.875 -10.670 1.00 . B B .  58 SER OG   1 1 
       25 74592 2 1 59 LEU C    C    7.006  10.441  -7.626 1.00 . B B .  59 LEU C    1 1 
       25 74593 2 1 59 LEU CA   C    7.953   9.291  -7.269 1.00 . B B .  59 LEU CA   1 1 
       25 74594 2 1 59 LEU CB   C    8.250   9.338  -5.756 1.00 . B B .  59 LEU CB   1 1 
       25 74595 2 1 59 LEU CD1  C    9.166   8.325  -3.664 1.00 . B B .  59 LEU CD1  1 1 
       25 74596 2 1 59 LEU CD2  C    8.480   6.805  -5.595 1.00 . B B .  59 LEU CD2  1 1 
       25 74597 2 1 59 LEU CG   C    9.064   8.163  -5.187 1.00 . B B .  59 LEU CG   1 1 
       25 74598 2 1 59 LEU H    H   10.048   9.654  -7.562 1.00 . B B .  59 LEU H    1 1 
       25 74599 2 1 59 LEU HA   H    7.415   8.376  -7.519 1.00 . B B .  59 LEU HA   1 1 
       25 74600 2 1 59 LEU HB2  H    8.774  10.270  -5.537 1.00 . B B .  59 LEU HB2  1 1 
       25 74601 2 1 59 LEU HB3  H    7.293   9.374  -5.233 1.00 . B B .  59 LEU HB3  1 1 
       25 74602 2 1 59 LEU HD11 H    8.176   8.355  -3.212 1.00 . B B .  59 LEU HD11 1 1 
       25 74603 2 1 59 LEU HD12 H    9.683   9.256  -3.430 1.00 . B B .  59 LEU HD12 1 1 
       25 74604 2 1 59 LEU HD13 H    9.731   7.499  -3.236 1.00 . B B .  59 LEU HD13 1 1 
       25 74605 2 1 59 LEU HD21 H    8.958   6.004  -5.032 1.00 . B B .  59 LEU HD21 1 1 
       25 74606 2 1 59 LEU HD22 H    8.673   6.632  -6.655 1.00 . B B .  59 LEU HD22 1 1 
       25 74607 2 1 59 LEU HD23 H    7.405   6.787  -5.434 1.00 . B B .  59 LEU HD23 1 1 
       25 74608 2 1 59 LEU HG   H   10.072   8.204  -5.583 1.00 . B B .  59 LEU HG   1 1 
       25 74609 2 1 59 LEU N    N    9.211   9.330  -8.032 1.00 . B B .  59 LEU N    1 1 
       25 74610 2 1 59 LEU O    O    5.793  10.324  -7.433 1.00 . B B .  59 LEU O    1 1 
       25 74611 2 1 60 ASP C    C    6.312  12.432 -10.039 1.00 . B B .  60 ASP C    1 1 
       25 74612 2 1 60 ASP CA   C    6.794  12.681  -8.606 1.00 . B B .  60 ASP CA   1 1 
       25 74613 2 1 60 ASP CB   C    7.609  13.972  -8.505 1.00 . B B .  60 ASP CB   1 1 
       25 74614 2 1 60 ASP CG   C    6.686  15.156  -8.732 1.00 . B B .  60 ASP CG   1 1 
       25 74615 2 1 60 ASP H    H    8.565  11.597  -8.205 1.00 . B B .  60 ASP H    1 1 
       25 74616 2 1 60 ASP HA   H    5.918  12.781  -7.964 1.00 . B B .  60 ASP HA   1 1 
       25 74617 2 1 60 ASP HB2  H    8.053  14.062  -7.513 1.00 . B B .  60 ASP HB2  1 1 
       25 74618 2 1 60 ASP HB3  H    8.414  13.966  -9.242 1.00 . B B .  60 ASP HB3  1 1 
       25 74619 2 1 60 ASP N    N    7.560  11.552  -8.111 1.00 . B B .  60 ASP N    1 1 
       25 74620 2 1 60 ASP O    O    7.085  12.196 -10.962 1.00 . B B .  60 ASP O    1 1 
       25 74621 2 1 60 ASP OD1  O    5.567  15.154  -8.155 1.00 . B B .  60 ASP OD1  1 1 
       25 74622 2 1 60 ASP OD2  O    7.032  16.059  -9.519 1.00 . B B .  60 ASP OD2  1 1 
       25 74623 2 1 61 LYS C    C    4.301  12.617 -12.646 1.00 . B B .  61 LYS C    1 1 
       25 74624 2 1 61 LYS CA   C    4.337  11.795 -11.347 1.00 . B B .  61 LYS CA   1 1 
       25 74625 2 1 61 LYS CB   C    2.933  11.478 -10.838 1.00 . B B .  61 LYS CB   1 1 
       25 74626 2 1 61 LYS CD   C    0.973  10.010 -10.781 1.00 . B B .  61 LYS CD   1 1 
       25 74627 2 1 61 LYS CE   C    0.546   8.536 -10.785 1.00 . B B .  61 LYS CE   1 1 
       25 74628 2 1 61 LYS CG   C    2.356  10.184 -11.410 1.00 . B B .  61 LYS CG   1 1 
       25 74629 2 1 61 LYS H    H    4.420  12.823  -9.468 1.00 . B B .  61 LYS H    1 1 
       25 74630 2 1 61 LYS HA   H    4.880  10.870 -11.560 1.00 . B B .  61 LYS HA   1 1 
       25 74631 2 1 61 LYS HB2  H    2.984  11.349  -9.755 1.00 . B B .  61 LYS HB2  1 1 
       25 74632 2 1 61 LYS HB3  H    2.270  12.320 -11.051 1.00 . B B .  61 LYS HB3  1 1 
       25 74633 2 1 61 LYS HD2  H    1.022  10.369  -9.754 1.00 . B B .  61 LYS HD2  1 1 
       25 74634 2 1 61 LYS HD3  H    0.272  10.646 -11.326 1.00 . B B .  61 LYS HD3  1 1 
       25 74635 2 1 61 LYS HE2  H    0.317   8.223 -11.808 1.00 . B B .  61 LYS HE2  1 1 
       25 74636 2 1 61 LYS HE3  H    1.397   7.941 -10.444 1.00 . B B .  61 LYS HE3  1 1 
       25 74637 2 1 61 LYS HG2  H    2.275  10.235 -12.496 1.00 . B B .  61 LYS HG2  1 1 
       25 74638 2 1 61 LYS HG3  H    3.005   9.353 -11.128 1.00 . B B .  61 LYS HG3  1 1 
       25 74639 2 1 61 LYS HZ1  H   -0.801   7.295  -9.818 1.00 . B B .  61 LYS HZ1  1 1 
       25 74640 2 1 61 LYS HZ2  H   -1.437   8.753 -10.231 1.00 . B B .  61 LYS HZ2  1 1 
       25 74641 2 1 61 LYS HZ3  H   -0.439   8.627  -8.942 1.00 . B B .  61 LYS HZ3  1 1 
       25 74642 2 1 61 LYS N    N    4.997  12.475 -10.227 1.00 . B B .  61 LYS N    1 1 
       25 74643 2 1 61 LYS NZ   N   -0.612   8.286  -9.887 1.00 . B B .  61 LYS NZ   1 1 
       25 74644 2 1 61 LYS O    O    3.925  12.124 -13.708 1.00 . B B .  61 LYS O    1 1 
       25 74645 2 1 62 ASN C    C    5.579  16.025 -13.511 1.00 . B B .  62 ASN C    1 1 
       25 74646 2 1 62 ASN CA   C    4.449  14.968 -13.496 1.00 . B B .  62 ASN CA   1 1 
       25 74647 2 1 62 ASN CB   C    3.103  15.660 -13.215 1.00 . B B .  62 ASN CB   1 1 
       25 74648 2 1 62 ASN CG   C    3.034  16.325 -11.838 1.00 . B B .  62 ASN CG   1 1 
       25 74649 2 1 62 ASN H    H    4.679  14.172 -11.531 1.00 . B B .  62 ASN H    1 1 
       25 74650 2 1 62 ASN HA   H    4.413  14.523 -14.491 1.00 . B B .  62 ASN HA   1 1 
       25 74651 2 1 62 ASN HB2  H    2.932  16.417 -13.981 1.00 . B B .  62 ASN HB2  1 1 
       25 74652 2 1 62 ASN HB3  H    2.300  14.927 -13.291 1.00 . B B .  62 ASN HB3  1 1 
       25 74653 2 1 62 ASN HD21 H    1.434  17.450 -12.358 1.00 . B B .  62 ASN HD21 1 1 
       25 74654 2 1 62 ASN HD22 H    2.034  17.616 -10.703 1.00 . B B .  62 ASN HD22 1 1 
       25 74655 2 1 62 ASN N    N    4.601  13.902 -12.502 1.00 . B B .  62 ASN N    1 1 
       25 74656 2 1 62 ASN ND2  N    2.057  17.181 -11.620 1.00 . B B .  62 ASN ND2  1 1 
       25 74657 2 1 62 ASN O    O    5.559  16.892 -14.381 1.00 . B B .  62 ASN O    1 1 
       25 74658 2 1 62 ASN OD1  O    3.834  16.077 -10.942 1.00 . B B .  62 ASN OD1  1 1 
       25 74659 2 1 63 SER C    C    7.070  18.378 -11.939 1.00 . B B .  63 SER C    1 1 
       25 74660 2 1 63 SER CA   C    7.598  17.000 -12.410 1.00 . B B .  63 SER CA   1 1 
       25 74661 2 1 63 SER CB   C    8.489  17.087 -13.657 1.00 . B B .  63 SER CB   1 1 
       25 74662 2 1 63 SER H    H    6.492  15.264 -11.869 1.00 . B B .  63 SER H    1 1 
       25 74663 2 1 63 SER HA   H    8.245  16.641 -11.612 1.00 . B B .  63 SER HA   1 1 
       25 74664 2 1 63 SER HB2  H    8.390  16.158 -14.216 1.00 . B B .  63 SER HB2  1 1 
       25 74665 2 1 63 SER HB3  H    8.161  17.911 -14.287 1.00 . B B .  63 SER HB3  1 1 
       25 74666 2 1 63 SER HG   H    9.937  17.795 -12.509 1.00 . B B .  63 SER HG   1 1 
       25 74667 2 1 63 SER N    N    6.529  15.993 -12.568 1.00 . B B .  63 SER N    1 1 
       25 74668 2 1 63 SER O    O    7.479  19.434 -12.424 1.00 . B B .  63 SER O    1 1 
       25 74669 2 1 63 SER OG   O    9.857  17.236 -13.311 1.00 . B B .  63 SER OG   1 1 
       25 74670 2 1 64 ASP C    C    6.674  19.728  -8.914 1.00 . B B .  64 ASP C    1 1 
       25 74671 2 1 64 ASP CA   C    5.765  19.541 -10.160 1.00 . B B .  64 ASP CA   1 1 
       25 74672 2 1 64 ASP CB   C    4.260  19.447  -9.794 1.00 . B B .  64 ASP CB   1 1 
       25 74673 2 1 64 ASP CG   C    3.924  18.255  -8.896 1.00 . B B .  64 ASP CG   1 1 
       25 74674 2 1 64 ASP H    H    5.951  17.448 -10.577 1.00 . B B .  64 ASP H    1 1 
       25 74675 2 1 64 ASP HA   H    5.892  20.434 -10.773 1.00 . B B .  64 ASP HA   1 1 
       25 74676 2 1 64 ASP HB2  H    3.966  20.363  -9.281 1.00 . B B .  64 ASP HB2  1 1 
       25 74677 2 1 64 ASP HB3  H    3.678  19.379 -10.713 1.00 . B B .  64 ASP HB3  1 1 
       25 74678 2 1 64 ASP N    N    6.159  18.367 -10.960 1.00 . B B .  64 ASP N    1 1 
       25 74679 2 1 64 ASP O    O    6.718  20.816  -8.349 1.00 . B B .  64 ASP O    1 1 
       25 74680 2 1 64 ASP OD1  O    4.796  17.702  -8.220 1.00 . B B .  64 ASP OD1  1 1 
       25 74681 2 1 64 ASP OD2  O    2.830  17.655  -8.846 1.00 . B B .  64 ASP OD2  1 1 
       25 74682 2 1 65 GLN C    C    7.736  18.562  -5.999 1.00 . B B .  65 GLN C    1 1 
       25 74683 2 1 65 GLN CA   C    8.379  18.571  -7.409 1.00 . B B .  65 GLN CA   1 1 
       25 74684 2 1 65 GLN CB   C    9.524  19.585  -7.572 1.00 . B B .  65 GLN CB   1 1 
       25 74685 2 1 65 GLN CD   C    9.993  19.308 -10.111 1.00 . B B .  65 GLN CD   1 1 
       25 74686 2 1 65 GLN CG   C   10.537  19.239  -8.682 1.00 . B B .  65 GLN CG   1 1 
       25 74687 2 1 65 GLN H    H    7.325  17.843  -9.063 1.00 . B B .  65 GLN H    1 1 
       25 74688 2 1 65 GLN HA   H    8.820  17.577  -7.495 1.00 . B B .  65 GLN HA   1 1 
       25 74689 2 1 65 GLN HB2  H    9.096  20.563  -7.761 1.00 . B B .  65 GLN HB2  1 1 
       25 74690 2 1 65 GLN HB3  H   10.081  19.631  -6.640 1.00 . B B .  65 GLN HB3  1 1 
       25 74691 2 1 65 GLN HE21 H    8.925  20.984  -9.782 1.00 . B B .  65 GLN HE21 1 1 
       25 74692 2 1 65 GLN HE22 H    8.788  20.240 -11.365 1.00 . B B .  65 GLN HE22 1 1 
       25 74693 2 1 65 GLN HG2  H   11.370  19.940  -8.609 1.00 . B B .  65 GLN HG2  1 1 
       25 74694 2 1 65 GLN HG3  H   10.924  18.235  -8.504 1.00 . B B .  65 GLN HG3  1 1 
       25 74695 2 1 65 GLN N    N    7.428  18.685  -8.518 1.00 . B B .  65 GLN N    1 1 
       25 74696 2 1 65 GLN NE2  N    9.272  20.343 -10.475 1.00 . B B .  65 GLN NE2  1 1 
       25 74697 2 1 65 GLN O    O    8.444  18.677  -4.993 1.00 . B B .  65 GLN O    1 1 
       25 74698 2 1 65 GLN OE1  O   10.202  18.415 -10.917 1.00 . B B .  65 GLN OE1  1 1 
       25 74699 2 1 66 GLU C    C    4.929  16.646  -4.926 1.00 . B B .  66 GLU C    1 1 
       25 74700 2 1 66 GLU CA   C    5.729  17.931  -4.682 1.00 . B B .  66 GLU CA   1 1 
       25 74701 2 1 66 GLU CB   C    4.765  19.005  -4.154 1.00 . B B .  66 GLU CB   1 1 
       25 74702 2 1 66 GLU CD   C    4.617  20.604  -2.200 1.00 . B B .  66 GLU CD   1 1 
       25 74703 2 1 66 GLU CG   C    5.447  20.162  -3.408 1.00 . B B .  66 GLU CG   1 1 
       25 74704 2 1 66 GLU H    H    5.891  18.265  -6.776 1.00 . B B .  66 GLU H    1 1 
       25 74705 2 1 66 GLU HA   H    6.463  17.713  -3.906 1.00 . B B .  66 GLU HA   1 1 
       25 74706 2 1 66 GLU HB2  H    4.149  19.394  -4.966 1.00 . B B .  66 GLU HB2  1 1 
       25 74707 2 1 66 GLU HB3  H    4.105  18.507  -3.449 1.00 . B B .  66 GLU HB3  1 1 
       25 74708 2 1 66 GLU HG2  H    6.424  19.838  -3.051 1.00 . B B .  66 GLU HG2  1 1 
       25 74709 2 1 66 GLU HG3  H    5.591  21.001  -4.089 1.00 . B B .  66 GLU HG3  1 1 
       25 74710 2 1 66 GLU N    N    6.417  18.353  -5.907 1.00 . B B .  66 GLU N    1 1 
       25 74711 2 1 66 GLU O    O    4.330  16.449  -5.986 1.00 . B B .  66 GLU O    1 1 
       25 74712 2 1 66 GLU OE1  O    3.438  20.994  -2.356 1.00 . B B .  66 GLU OE1  1 1 
       25 74713 2 1 66 GLU OE2  O    5.123  20.508  -1.056 1.00 . B B .  66 GLU OE2  1 1 
       25 74714 2 1 67 ILE C    C    2.754  14.648  -3.358 1.00 . B B .  67 ILE C    1 1 
       25 74715 2 1 67 ILE CA   C    4.134  14.496  -4.015 1.00 . B B .  67 ILE CA   1 1 
       25 74716 2 1 67 ILE CB   C    4.920  13.317  -3.388 1.00 . B B .  67 ILE CB   1 1 
       25 74717 2 1 67 ILE CD1  C    6.901  13.292  -5.079 1.00 . B B .  67 ILE CD1  1 1 
       25 74718 2 1 67 ILE CG1  C    6.449  13.321  -3.617 1.00 . B B .  67 ILE CG1  1 1 
       25 74719 2 1 67 ILE CG2  C    4.321  11.976  -3.838 1.00 . B B .  67 ILE CG2  1 1 
       25 74720 2 1 67 ILE H    H    5.402  15.969  -3.080 1.00 . B B .  67 ILE H    1 1 
       25 74721 2 1 67 ILE HA   H    3.976  14.251  -5.066 1.00 . B B .  67 ILE HA   1 1 
       25 74722 2 1 67 ILE HB   H    4.778  13.359  -2.315 1.00 . B B .  67 ILE HB   1 1 
       25 74723 2 1 67 ILE HD11 H    7.989  13.322  -5.120 1.00 . B B .  67 ILE HD11 1 1 
       25 74724 2 1 67 ILE HD12 H    6.558  12.377  -5.557 1.00 . B B .  67 ILE HD12 1 1 
       25 74725 2 1 67 ILE HD13 H    6.502  14.154  -5.613 1.00 . B B .  67 ILE HD13 1 1 
       25 74726 2 1 67 ILE HG12 H    6.879  14.200  -3.139 1.00 . B B .  67 ILE HG12 1 1 
       25 74727 2 1 67 ILE HG13 H    6.870  12.447  -3.121 1.00 . B B .  67 ILE HG13 1 1 
       25 74728 2 1 67 ILE HG21 H    3.267  11.941  -3.569 1.00 . B B .  67 ILE HG21 1 1 
       25 74729 2 1 67 ILE HG22 H    4.414  11.853  -4.918 1.00 . B B .  67 ILE HG22 1 1 
       25 74730 2 1 67 ILE HG23 H    4.833  11.154  -3.339 1.00 . B B .  67 ILE HG23 1 1 
       25 74731 2 1 67 ILE N    N    4.880  15.763  -3.927 1.00 . B B .  67 ILE N    1 1 
       25 74732 2 1 67 ILE O    O    2.649  14.655  -2.133 1.00 . B B .  67 ILE O    1 1 
       25 74733 2 1 68 ASP C    C   -0.023  13.160  -3.324 1.00 . B B .  68 ASP C    1 1 
       25 74734 2 1 68 ASP CA   C    0.299  14.602  -3.744 1.00 . B B .  68 ASP CA   1 1 
       25 74735 2 1 68 ASP CB   C   -0.625  15.096  -4.882 1.00 . B B .  68 ASP CB   1 1 
       25 74736 2 1 68 ASP CG   C   -1.919  14.293  -5.055 1.00 . B B .  68 ASP CG   1 1 
       25 74737 2 1 68 ASP H    H    1.874  14.834  -5.165 1.00 . B B .  68 ASP H    1 1 
       25 74738 2 1 68 ASP HA   H    0.133  15.228  -2.866 1.00 . B B .  68 ASP HA   1 1 
       25 74739 2 1 68 ASP HB2  H   -0.876  16.141  -4.699 1.00 . B B .  68 ASP HB2  1 1 
       25 74740 2 1 68 ASP HB3  H   -0.087  15.058  -5.828 1.00 . B B .  68 ASP HB3  1 1 
       25 74741 2 1 68 ASP N    N    1.699  14.738  -4.167 1.00 . B B .  68 ASP N    1 1 
       25 74742 2 1 68 ASP O    O    0.578  12.207  -3.811 1.00 . B B .  68 ASP O    1 1 
       25 74743 2 1 68 ASP OD1  O   -2.892  14.493  -4.296 1.00 . B B .  68 ASP OD1  1 1 
       25 74744 2 1 68 ASP OD2  O   -2.002  13.463  -5.992 1.00 . B B .  68 ASP OD2  1 1 
       25 74745 2 1 69 PHE C    C   -1.712  10.631  -3.131 1.00 . B B .  69 PHE C    1 1 
       25 74746 2 1 69 PHE CA   C   -1.527  11.685  -2.017 1.00 . B B .  69 PHE CA   1 1 
       25 74747 2 1 69 PHE CB   C   -2.851  11.934  -1.283 1.00 . B B .  69 PHE CB   1 1 
       25 74748 2 1 69 PHE CD1  C   -2.796   9.690  -0.093 1.00 . B B .  69 PHE CD1  1 1 
       25 74749 2 1 69 PHE CD2  C   -4.913  10.511  -0.975 1.00 . B B .  69 PHE CD2  1 1 
       25 74750 2 1 69 PHE CE1  C   -3.429   8.514   0.336 1.00 . B B .  69 PHE CE1  1 1 
       25 74751 2 1 69 PHE CE2  C   -5.550   9.342  -0.529 1.00 . B B .  69 PHE CE2  1 1 
       25 74752 2 1 69 PHE CG   C   -3.533  10.683  -0.770 1.00 . B B .  69 PHE CG   1 1 
       25 74753 2 1 69 PHE CZ   C   -4.803   8.336   0.108 1.00 . B B .  69 PHE CZ   1 1 
       25 74754 2 1 69 PHE H    H   -1.502  13.816  -2.130 1.00 . B B .  69 PHE H    1 1 
       25 74755 2 1 69 PHE HA   H   -0.800  11.288  -1.309 1.00 . B B .  69 PHE HA   1 1 
       25 74756 2 1 69 PHE HB2  H   -2.677  12.603  -0.442 1.00 . B B .  69 PHE HB2  1 1 
       25 74757 2 1 69 PHE HB3  H   -3.529  12.449  -1.967 1.00 . B B .  69 PHE HB3  1 1 
       25 74758 2 1 69 PHE HD1  H   -1.742   9.822   0.098 1.00 . B B .  69 PHE HD1  1 1 
       25 74759 2 1 69 PHE HD2  H   -5.495  11.286  -1.451 1.00 . B B .  69 PHE HD2  1 1 
       25 74760 2 1 69 PHE HE1  H   -2.862   7.754   0.853 1.00 . B B .  69 PHE HE1  1 1 
       25 74761 2 1 69 PHE HE2  H   -6.619   9.241  -0.643 1.00 . B B .  69 PHE HE2  1 1 
       25 74762 2 1 69 PHE HZ   H   -5.287   7.440   0.458 1.00 . B B .  69 PHE HZ   1 1 
       25 74763 2 1 69 PHE N    N   -1.040  12.986  -2.480 1.00 . B B .  69 PHE N    1 1 
       25 74764 2 1 69 PHE O    O   -1.239   9.498  -3.004 1.00 . B B .  69 PHE O    1 1 
       25 74765 2 1 70 LYS C    C   -1.326   9.983  -6.368 1.00 . B B .  70 LYS C    1 1 
       25 74766 2 1 70 LYS CA   C   -2.520  10.030  -5.383 1.00 . B B .  70 LYS CA   1 1 
       25 74767 2 1 70 LYS CB   C   -3.927  10.148  -6.005 1.00 . B B .  70 LYS CB   1 1 
       25 74768 2 1 70 LYS CD   C   -5.489  11.817  -7.150 1.00 . B B .  70 LYS CD   1 1 
       25 74769 2 1 70 LYS CE   C   -5.638  12.807  -5.981 1.00 . B B .  70 LYS CE   1 1 
       25 74770 2 1 70 LYS CG   C   -4.112  11.128  -7.177 1.00 . B B .  70 LYS CG   1 1 
       25 74771 2 1 70 LYS H    H   -2.641  11.940  -4.372 1.00 . B B .  70 LYS H    1 1 
       25 74772 2 1 70 LYS HA   H   -2.520   9.032  -4.942 1.00 . B B .  70 LYS HA   1 1 
       25 74773 2 1 70 LYS HB2  H   -4.210   9.160  -6.371 1.00 . B B .  70 LYS HB2  1 1 
       25 74774 2 1 70 LYS HB3  H   -4.628  10.377  -5.202 1.00 . B B .  70 LYS HB3  1 1 
       25 74775 2 1 70 LYS HD2  H   -5.642  12.345  -8.093 1.00 . B B .  70 LYS HD2  1 1 
       25 74776 2 1 70 LYS HD3  H   -6.262  11.050  -7.063 1.00 . B B .  70 LYS HD3  1 1 
       25 74777 2 1 70 LYS HE2  H   -6.678  13.134  -5.915 1.00 . B B .  70 LYS HE2  1 1 
       25 74778 2 1 70 LYS HE3  H   -5.390  12.294  -5.048 1.00 . B B .  70 LYS HE3  1 1 
       25 74779 2 1 70 LYS HG2  H   -3.329  11.876  -7.184 1.00 . B B .  70 LYS HG2  1 1 
       25 74780 2 1 70 LYS HG3  H   -4.021  10.568  -8.109 1.00 . B B .  70 LYS HG3  1 1 
       25 74781 2 1 70 LYS HZ1  H   -3.791  13.697  -6.330 1.00 . B B .  70 LYS HZ1  1 1 
       25 74782 2 1 70 LYS HZ2  H   -4.634  14.475  -5.250 1.00 . B B .  70 LYS HZ2  1 1 
       25 74783 2 1 70 LYS HZ3  H   -5.068  14.626  -6.842 1.00 . B B .  70 LYS HZ3  1 1 
       25 74784 2 1 70 LYS N    N   -2.353  10.975  -4.258 1.00 . B B .  70 LYS N    1 1 
       25 74785 2 1 70 LYS NZ   N   -4.753  13.983  -6.134 1.00 . B B .  70 LYS NZ   1 1 
       25 74786 2 1 70 LYS O    O   -1.337   9.168  -7.301 1.00 . B B .  70 LYS O    1 1 
       25 74787 2 1 71 GLU C    C    1.698   9.430  -5.610 1.00 . B B .  71 GLU C    1 1 
       25 74788 2 1 71 GLU CA   C    1.093  10.476  -6.582 1.00 . B B .  71 GLU CA   1 1 
       25 74789 2 1 71 GLU CB   C    1.968  11.756  -6.720 1.00 . B B .  71 GLU CB   1 1 
       25 74790 2 1 71 GLU CD   C    2.294  14.088  -7.782 1.00 . B B .  71 GLU CD   1 1 
       25 74791 2 1 71 GLU CG   C    1.383  12.856  -7.635 1.00 . B B .  71 GLU CG   1 1 
       25 74792 2 1 71 GLU H    H   -0.367  11.489  -5.416 1.00 . B B .  71 GLU H    1 1 
       25 74793 2 1 71 GLU HA   H    1.054  10.008  -7.563 1.00 . B B .  71 GLU HA   1 1 
       25 74794 2 1 71 GLU HB2  H    2.141  12.190  -5.740 1.00 . B B .  71 GLU HB2  1 1 
       25 74795 2 1 71 GLU HB3  H    2.938  11.459  -7.121 1.00 . B B .  71 GLU HB3  1 1 
       25 74796 2 1 71 GLU HG2  H    1.192  12.439  -8.622 1.00 . B B .  71 GLU HG2  1 1 
       25 74797 2 1 71 GLU HG3  H    0.429  13.187  -7.227 1.00 . B B .  71 GLU HG3  1 1 
       25 74798 2 1 71 GLU N    N   -0.278  10.791  -6.149 1.00 . B B .  71 GLU N    1 1 
       25 74799 2 1 71 GLU O    O    2.019   8.323  -6.031 1.00 . B B .  71 GLU O    1 1 
       25 74800 2 1 71 GLU OE1  O    2.350  15.020  -6.970 1.00 . B B .  71 GLU OE1  1 1 
       25 74801 2 1 71 GLU OE2  O    3.067  14.290  -8.731 1.00 . B B .  71 GLU OE2  1 1 
       25 74802 2 1 72 TYR C    C    1.952   7.407  -3.198 1.00 . B B .  72 TYR C    1 1 
       25 74803 2 1 72 TYR CA   C    2.325   8.898  -3.220 1.00 . B B .  72 TYR CA   1 1 
       25 74804 2 1 72 TYR CB   C    2.003   9.594  -1.883 1.00 . B B .  72 TYR CB   1 1 
       25 74805 2 1 72 TYR CD1  C    3.650   8.782  -0.126 1.00 . B B .  72 TYR CD1  1 1 
       25 74806 2 1 72 TYR CD2  C    1.286   8.304   0.178 1.00 . B B .  72 TYR CD2  1 1 
       25 74807 2 1 72 TYR CE1  C    3.920   8.219   1.134 1.00 . B B .  72 TYR CE1  1 1 
       25 74808 2 1 72 TYR CE2  C    1.552   7.748   1.445 1.00 . B B .  72 TYR CE2  1 1 
       25 74809 2 1 72 TYR CG   C    2.327   8.844  -0.602 1.00 . B B .  72 TYR CG   1 1 
       25 74810 2 1 72 TYR CZ   C    2.873   7.711   1.940 1.00 . B B .  72 TYR CZ   1 1 
       25 74811 2 1 72 TYR H    H    1.339  10.595  -4.008 1.00 . B B .  72 TYR H    1 1 
       25 74812 2 1 72 TYR HA   H    3.406   8.936  -3.358 1.00 . B B .  72 TYR HA   1 1 
       25 74813 2 1 72 TYR HB2  H    2.531  10.547  -1.854 1.00 . B B .  72 TYR HB2  1 1 
       25 74814 2 1 72 TYR HB3  H    0.943   9.834  -1.861 1.00 . B B .  72 TYR HB3  1 1 
       25 74815 2 1 72 TYR HD1  H    4.454   9.196  -0.716 1.00 . B B .  72 TYR HD1  1 1 
       25 74816 2 1 72 TYR HD2  H    0.266   8.357  -0.178 1.00 . B B .  72 TYR HD2  1 1 
       25 74817 2 1 72 TYR HE1  H    4.931   8.198   1.505 1.00 . B B .  72 TYR HE1  1 1 
       25 74818 2 1 72 TYR HE2  H    0.734   7.395   2.052 1.00 . B B .  72 TYR HE2  1 1 
       25 74819 2 1 72 TYR HH   H    2.413   6.912   3.705 1.00 . B B .  72 TYR HH   1 1 
       25 74820 2 1 72 TYR N    N    1.695   9.689  -4.294 1.00 . B B .  72 TYR N    1 1 
       25 74821 2 1 72 TYR O    O    2.801   6.583  -2.870 1.00 . B B .  72 TYR O    1 1 
       25 74822 2 1 72 TYR OH   O    3.151   7.261   3.199 1.00 . B B .  72 TYR OH   1 1 
       25 74823 2 1 73 SER C    C    1.410   4.853  -4.785 1.00 . B B .  73 SER C    1 1 
       25 74824 2 1 73 SER CA   C    0.440   5.583  -3.829 1.00 . B B .  73 SER CA   1 1 
       25 74825 2 1 73 SER CB   C   -1.002   5.392  -4.320 1.00 . B B .  73 SER CB   1 1 
       25 74826 2 1 73 SER H    H    0.056   7.725  -3.810 1.00 . B B .  73 SER H    1 1 
       25 74827 2 1 73 SER HA   H    0.528   5.090  -2.857 1.00 . B B .  73 SER HA   1 1 
       25 74828 2 1 73 SER HB2  H   -1.688   5.902  -3.641 1.00 . B B .  73 SER HB2  1 1 
       25 74829 2 1 73 SER HB3  H   -1.104   5.829  -5.316 1.00 . B B .  73 SER HB3  1 1 
       25 74830 2 1 73 SER HG   H   -0.574   3.516  -4.714 1.00 . B B .  73 SER HG   1 1 
       25 74831 2 1 73 SER N    N    0.754   7.010  -3.644 1.00 . B B .  73 SER N    1 1 
       25 74832 2 1 73 SER O    O    1.492   3.631  -4.691 1.00 . B B .  73 SER O    1 1 
       25 74833 2 1 73 SER OG   O   -1.343   4.013  -4.375 1.00 . B B .  73 SER OG   1 1 
       25 74834 2 1 74 VAL C    C    4.356   4.464  -5.736 1.00 . B B .  74 VAL C    1 1 
       25 74835 2 1 74 VAL CA   C    3.157   4.961  -6.559 1.00 . B B .  74 VAL CA   1 1 
       25 74836 2 1 74 VAL CB   C    3.631   5.969  -7.637 1.00 . B B .  74 VAL CB   1 1 
       25 74837 2 1 74 VAL CG1  C    4.787   5.419  -8.492 1.00 . B B .  74 VAL CG1  1 1 
       25 74838 2 1 74 VAL CG2  C    2.477   6.342  -8.589 1.00 . B B .  74 VAL CG2  1 1 
       25 74839 2 1 74 VAL H    H    2.026   6.571  -5.697 1.00 . B B .  74 VAL H    1 1 
       25 74840 2 1 74 VAL HA   H    2.711   4.104  -7.068 1.00 . B B .  74 VAL HA   1 1 
       25 74841 2 1 74 VAL HB   H    3.978   6.872  -7.136 1.00 . B B .  74 VAL HB   1 1 
       25 74842 2 1 74 VAL HG11 H    5.677   5.280  -7.878 1.00 . B B .  74 VAL HG11 1 1 
       25 74843 2 1 74 VAL HG12 H    4.503   4.465  -8.939 1.00 . B B .  74 VAL HG12 1 1 
       25 74844 2 1 74 VAL HG13 H    5.033   6.126  -9.283 1.00 . B B .  74 VAL HG13 1 1 
       25 74845 2 1 74 VAL HG21 H    2.823   7.098  -9.293 1.00 . B B .  74 VAL HG21 1 1 
       25 74846 2 1 74 VAL HG22 H    2.148   5.462  -9.143 1.00 . B B .  74 VAL HG22 1 1 
       25 74847 2 1 74 VAL HG23 H    1.628   6.744  -8.039 1.00 . B B .  74 VAL HG23 1 1 
       25 74848 2 1 74 VAL N    N    2.129   5.552  -5.678 1.00 . B B .  74 VAL N    1 1 
       25 74849 2 1 74 VAL O    O    4.793   3.328  -5.916 1.00 . B B .  74 VAL O    1 1 
       25 74850 2 1 75 PHE C    C    5.455   3.662  -3.016 1.00 . B B .  75 PHE C    1 1 
       25 74851 2 1 75 PHE CA   C    5.870   4.899  -3.817 1.00 . B B .  75 PHE CA   1 1 
       25 74852 2 1 75 PHE CB   C    6.110   6.088  -2.879 1.00 . B B .  75 PHE CB   1 1 
       25 74853 2 1 75 PHE CD1  C    8.398   5.400  -1.963 1.00 . B B .  75 PHE CD1  1 1 
       25 74854 2 1 75 PHE CD2  C    6.689   6.205  -0.434 1.00 . B B .  75 PHE CD2  1 1 
       25 74855 2 1 75 PHE CE1  C    9.315   5.326  -0.898 1.00 . B B .  75 PHE CE1  1 1 
       25 74856 2 1 75 PHE CE2  C    7.599   6.126   0.625 1.00 . B B .  75 PHE CE2  1 1 
       25 74857 2 1 75 PHE CG   C    7.092   5.879  -1.740 1.00 . B B .  75 PHE CG   1 1 
       25 74858 2 1 75 PHE CZ   C    8.916   5.711   0.394 1.00 . B B .  75 PHE CZ   1 1 
       25 74859 2 1 75 PHE H    H    4.428   6.201  -4.690 1.00 . B B .  75 PHE H    1 1 
       25 74860 2 1 75 PHE HA   H    6.793   4.659  -4.348 1.00 . B B .  75 PHE HA   1 1 
       25 74861 2 1 75 PHE HB2  H    6.432   6.948  -3.460 1.00 . B B .  75 PHE HB2  1 1 
       25 74862 2 1 75 PHE HB3  H    5.160   6.365  -2.431 1.00 . B B .  75 PHE HB3  1 1 
       25 74863 2 1 75 PHE HD1  H    8.708   5.081  -2.944 1.00 . B B .  75 PHE HD1  1 1 
       25 74864 2 1 75 PHE HD2  H    5.675   6.498  -0.226 1.00 . B B .  75 PHE HD2  1 1 
       25 74865 2 1 75 PHE HE1  H   10.314   4.954  -1.066 1.00 . B B .  75 PHE HE1  1 1 
       25 74866 2 1 75 PHE HE2  H    7.270   6.329   1.634 1.00 . B B .  75 PHE HE2  1 1 
       25 74867 2 1 75 PHE HZ   H    9.592   5.642   1.232 1.00 . B B .  75 PHE HZ   1 1 
       25 74868 2 1 75 PHE N    N    4.839   5.282  -4.788 1.00 . B B .  75 PHE N    1 1 
       25 74869 2 1 75 PHE O    O    6.229   2.710  -2.906 1.00 . B B .  75 PHE O    1 1 
       25 74870 2 1 76 LEU C    C    3.639   1.240  -2.620 1.00 . B B .  76 LEU C    1 1 
       25 74871 2 1 76 LEU CA   C    3.669   2.517  -1.770 1.00 . B B .  76 LEU CA   1 1 
       25 74872 2 1 76 LEU CB   C    2.281   2.860  -1.200 1.00 . B B .  76 LEU CB   1 1 
       25 74873 2 1 76 LEU CD1  C    0.831   4.184   0.351 1.00 . B B .  76 LEU CD1  1 1 
       25 74874 2 1 76 LEU CD2  C    3.347   4.178   0.731 1.00 . B B .  76 LEU CD2  1 1 
       25 74875 2 1 76 LEU CG   C    2.217   4.121  -0.310 1.00 . B B .  76 LEU CG   1 1 
       25 74876 2 1 76 LEU H    H    3.647   4.482  -2.632 1.00 . B B .  76 LEU H    1 1 
       25 74877 2 1 76 LEU HA   H    4.345   2.308  -0.938 1.00 . B B .  76 LEU HA   1 1 
       25 74878 2 1 76 LEU HB2  H    1.573   2.976  -2.022 1.00 . B B .  76 LEU HB2  1 1 
       25 74879 2 1 76 LEU HB3  H    1.955   2.004  -0.606 1.00 . B B .  76 LEU HB3  1 1 
       25 74880 2 1 76 LEU HD11 H    0.656   3.297   0.958 1.00 . B B .  76 LEU HD11 1 1 
       25 74881 2 1 76 LEU HD12 H    0.060   4.244  -0.417 1.00 . B B .  76 LEU HD12 1 1 
       25 74882 2 1 76 LEU HD13 H    0.759   5.067   0.985 1.00 . B B .  76 LEU HD13 1 1 
       25 74883 2 1 76 LEU HD21 H    4.283   4.448   0.244 1.00 . B B .  76 LEU HD21 1 1 
       25 74884 2 1 76 LEU HD22 H    3.481   3.208   1.206 1.00 . B B .  76 LEU HD22 1 1 
       25 74885 2 1 76 LEU HD23 H    3.129   4.927   1.489 1.00 . B B .  76 LEU HD23 1 1 
       25 74886 2 1 76 LEU HG   H    2.312   5.002  -0.940 1.00 . B B .  76 LEU HG   1 1 
       25 74887 2 1 76 LEU N    N    4.210   3.649  -2.521 1.00 . B B .  76 LEU N    1 1 
       25 74888 2 1 76 LEU O    O    4.056   0.195  -2.122 1.00 . B B .  76 LEU O    1 1 
       25 74889 2 1 77 THR C    C    4.789  -0.322  -4.969 1.00 . B B .  77 THR C    1 1 
       25 74890 2 1 77 THR CA   C    3.356   0.188  -4.855 1.00 . B B .  77 THR CA   1 1 
       25 74891 2 1 77 THR CB   C    2.821   0.578  -6.238 1.00 . B B .  77 THR CB   1 1 
       25 74892 2 1 77 THR CG2  C    2.881  -0.584  -7.228 1.00 . B B .  77 THR CG2  1 1 
       25 74893 2 1 77 THR H    H    2.845   2.184  -4.241 1.00 . B B .  77 THR H    1 1 
       25 74894 2 1 77 THR HA   H    2.765  -0.644  -4.474 1.00 . B B .  77 THR HA   1 1 
       25 74895 2 1 77 THR HB   H    3.389   1.416  -6.643 1.00 . B B .  77 THR HB   1 1 
       25 74896 2 1 77 THR HG1  H    0.998   0.214  -5.713 1.00 . B B .  77 THR HG1  1 1 
       25 74897 2 1 77 THR HG21 H    3.919  -0.796  -7.483 1.00 . B B .  77 THR HG21 1 1 
       25 74898 2 1 77 THR HG22 H    2.345  -0.320  -8.138 1.00 . B B .  77 THR HG22 1 1 
       25 74899 2 1 77 THR HG23 H    2.435  -1.472  -6.780 1.00 . B B .  77 THR HG23 1 1 
       25 74900 2 1 77 THR N    N    3.246   1.313  -3.904 1.00 . B B .  77 THR N    1 1 
       25 74901 2 1 77 THR O    O    4.997  -1.526  -4.851 1.00 . B B .  77 THR O    1 1 
       25 74902 2 1 77 THR OG1  O    1.475   0.946  -6.132 1.00 . B B .  77 THR OG1  1 1 
       25 74903 2 1 78 MET C    C    7.731  -0.553  -4.121 1.00 . B B .  78 MET C    1 1 
       25 74904 2 1 78 MET CA   C    7.183   0.172  -5.354 1.00 . B B .  78 MET CA   1 1 
       25 74905 2 1 78 MET CB   C    8.022   1.421  -5.658 1.00 . B B .  78 MET CB   1 1 
       25 74906 2 1 78 MET CE   C   10.044   3.524  -7.040 1.00 . B B .  78 MET CE   1 1 
       25 74907 2 1 78 MET CG   C    7.714   1.997  -7.043 1.00 . B B .  78 MET CG   1 1 
       25 74908 2 1 78 MET H    H    5.532   1.543  -5.253 1.00 . B B .  78 MET H    1 1 
       25 74909 2 1 78 MET HA   H    7.270  -0.522  -6.192 1.00 . B B .  78 MET HA   1 1 
       25 74910 2 1 78 MET HB2  H    7.827   2.182  -4.902 1.00 . B B .  78 MET HB2  1 1 
       25 74911 2 1 78 MET HB3  H    9.081   1.161  -5.615 1.00 . B B .  78 MET HB3  1 1 
       25 74912 2 1 78 MET HE1  H   10.547   4.354  -7.535 1.00 . B B .  78 MET HE1  1 1 
       25 74913 2 1 78 MET HE2  H   10.272   3.554  -5.975 1.00 . B B .  78 MET HE2  1 1 
       25 74914 2 1 78 MET HE3  H   10.385   2.583  -7.469 1.00 . B B .  78 MET HE3  1 1 
       25 74915 2 1 78 MET HG2  H    8.171   1.367  -7.807 1.00 . B B .  78 MET HG2  1 1 
       25 74916 2 1 78 MET HG3  H    6.636   1.987  -7.209 1.00 . B B .  78 MET HG3  1 1 
       25 74917 2 1 78 MET N    N    5.771   0.558  -5.183 1.00 . B B .  78 MET N    1 1 
       25 74918 2 1 78 MET O    O    8.343  -1.615  -4.251 1.00 . B B .  78 MET O    1 1 
       25 74919 2 1 78 MET SD   S    8.262   3.703  -7.278 1.00 . B B .  78 MET SD   1 1 
       25 74920 2 1 79 LEU C    C    7.124  -1.991  -1.497 1.00 . B B .  79 LEU C    1 1 
       25 74921 2 1 79 LEU CA   C    7.836  -0.645  -1.661 1.00 . B B .  79 LEU CA   1 1 
       25 74922 2 1 79 LEU CB   C    7.539   0.305  -0.488 1.00 . B B .  79 LEU CB   1 1 
       25 74923 2 1 79 LEU CD1  C    7.982   2.409   0.768 1.00 . B B .  79 LEU CD1  1 1 
       25 74924 2 1 79 LEU CD2  C    9.931   1.244  -0.316 1.00 . B B .  79 LEU CD2  1 1 
       25 74925 2 1 79 LEU CG   C    8.429   1.565  -0.426 1.00 . B B .  79 LEU CG   1 1 
       25 74926 2 1 79 LEU H    H    6.950   0.865  -2.895 1.00 . B B .  79 LEU H    1 1 
       25 74927 2 1 79 LEU HA   H    8.901  -0.873  -1.678 1.00 . B B .  79 LEU HA   1 1 
       25 74928 2 1 79 LEU HB2  H    6.493   0.615  -0.535 1.00 . B B .  79 LEU HB2  1 1 
       25 74929 2 1 79 LEU HB3  H    7.672  -0.252   0.443 1.00 . B B .  79 LEU HB3  1 1 
       25 74930 2 1 79 LEU HD11 H    7.021   2.880   0.550 1.00 . B B .  79 LEU HD11 1 1 
       25 74931 2 1 79 LEU HD12 H    8.713   3.191   0.964 1.00 . B B .  79 LEU HD12 1 1 
       25 74932 2 1 79 LEU HD13 H    7.893   1.797   1.665 1.00 . B B .  79 LEU HD13 1 1 
       25 74933 2 1 79 LEU HD21 H   10.498   2.164  -0.151 1.00 . B B .  79 LEU HD21 1 1 
       25 74934 2 1 79 LEU HD22 H   10.286   0.795  -1.243 1.00 . B B .  79 LEU HD22 1 1 
       25 74935 2 1 79 LEU HD23 H   10.112   0.557   0.511 1.00 . B B .  79 LEU HD23 1 1 
       25 74936 2 1 79 LEU HG   H    8.282   2.157  -1.330 1.00 . B B .  79 LEU HG   1 1 
       25 74937 2 1 79 LEU N    N    7.466  -0.010  -2.926 1.00 . B B .  79 LEU N    1 1 
       25 74938 2 1 79 LEU O    O    7.796  -2.999  -1.299 1.00 . B B .  79 LEU O    1 1 
       25 74939 2 1 80 CYS C    C    5.505  -4.405  -2.501 1.00 . B B .  80 CYS C    1 1 
       25 74940 2 1 80 CYS CA   C    5.040  -3.302  -1.535 1.00 . B B .  80 CYS CA   1 1 
       25 74941 2 1 80 CYS CB   C    3.538  -3.018  -1.695 1.00 . B B .  80 CYS CB   1 1 
       25 74942 2 1 80 CYS H    H    5.292  -1.194  -1.864 1.00 . B B .  80 CYS H    1 1 
       25 74943 2 1 80 CYS HA   H    5.228  -3.702  -0.539 1.00 . B B .  80 CYS HA   1 1 
       25 74944 2 1 80 CYS HB2  H    3.352  -2.488  -2.632 1.00 . B B .  80 CYS HB2  1 1 
       25 74945 2 1 80 CYS HB3  H    3.004  -3.967  -1.713 1.00 . B B .  80 CYS HB3  1 1 
       25 74946 2 1 80 CYS HG   H    3.510  -0.889  -0.646 1.00 . B B .  80 CYS HG   1 1 
       25 74947 2 1 80 CYS N    N    5.799  -2.053  -1.672 1.00 . B B .  80 CYS N    1 1 
       25 74948 2 1 80 CYS O    O    5.498  -5.576  -2.126 1.00 . B B .  80 CYS O    1 1 
       25 74949 2 1 80 CYS SG   S    2.915  -2.040  -0.300 1.00 . B B .  80 CYS SG   1 1 
       25 74950 2 1 81 MET C    C    8.003  -5.374  -4.290 1.00 . B B .  81 MET C    1 1 
       25 74951 2 1 81 MET CA   C    6.577  -4.958  -4.669 1.00 . B B .  81 MET CA   1 1 
       25 74952 2 1 81 MET CB   C    6.554  -4.341  -6.074 1.00 . B B .  81 MET CB   1 1 
       25 74953 2 1 81 MET CE   C    3.064  -3.950  -8.220 1.00 . B B .  81 MET CE   1 1 
       25 74954 2 1 81 MET CG   C    5.110  -4.337  -6.571 1.00 . B B .  81 MET CG   1 1 
       25 74955 2 1 81 MET H    H    5.892  -3.056  -3.959 1.00 . B B .  81 MET H    1 1 
       25 74956 2 1 81 MET HA   H    5.984  -5.876  -4.701 1.00 . B B .  81 MET HA   1 1 
       25 74957 2 1 81 MET HB2  H    6.955  -3.326  -6.052 1.00 . B B .  81 MET HB2  1 1 
       25 74958 2 1 81 MET HB3  H    7.157  -4.948  -6.752 1.00 . B B .  81 MET HB3  1 1 
       25 74959 2 1 81 MET HE1  H    2.525  -3.149  -8.721 1.00 . B B .  81 MET HE1  1 1 
       25 74960 2 1 81 MET HE2  H    2.922  -4.905  -8.722 1.00 . B B .  81 MET HE2  1 1 
       25 74961 2 1 81 MET HE3  H    2.686  -4.039  -7.199 1.00 . B B .  81 MET HE3  1 1 
       25 74962 2 1 81 MET HG2  H    4.762  -5.371  -6.609 1.00 . B B .  81 MET HG2  1 1 
       25 74963 2 1 81 MET HG3  H    4.495  -3.807  -5.844 1.00 . B B .  81 MET HG3  1 1 
       25 74964 2 1 81 MET N    N    5.960  -4.036  -3.704 1.00 . B B .  81 MET N    1 1 
       25 74965 2 1 81 MET O    O    8.361  -6.523  -4.521 1.00 . B B .  81 MET O    1 1 
       25 74966 2 1 81 MET SD   S    4.828  -3.585  -8.186 1.00 . B B .  81 MET SD   1 1 
       25 74967 2 1 82 ALA C    C   10.122  -5.792  -2.007 1.00 . B B .  82 ALA C    1 1 
       25 74968 2 1 82 ALA CA   C   10.163  -4.850  -3.216 1.00 . B B .  82 ALA CA   1 1 
       25 74969 2 1 82 ALA CB   C   10.938  -3.567  -2.885 1.00 . B B .  82 ALA CB   1 1 
       25 74970 2 1 82 ALA H    H    8.448  -3.573  -3.473 1.00 . B B .  82 ALA H    1 1 
       25 74971 2 1 82 ALA HA   H   10.692  -5.391  -4.008 1.00 . B B .  82 ALA HA   1 1 
       25 74972 2 1 82 ALA HB1  H   11.943  -3.833  -2.545 1.00 . B B .  82 ALA HB1  1 1 
       25 74973 2 1 82 ALA HB2  H   11.011  -2.940  -3.774 1.00 . B B .  82 ALA HB2  1 1 
       25 74974 2 1 82 ALA HB3  H   10.434  -3.017  -2.091 1.00 . B B .  82 ALA HB3  1 1 
       25 74975 2 1 82 ALA N    N    8.809  -4.499  -3.678 1.00 . B B .  82 ALA N    1 1 
       25 74976 2 1 82 ALA O    O   10.855  -6.774  -1.966 1.00 . B B .  82 ALA O    1 1 
       25 74977 2 1 83 TYR C    C    8.521  -7.847  -0.346 1.00 . B B .  83 TYR C    1 1 
       25 74978 2 1 83 TYR CA   C    8.933  -6.419   0.084 1.00 . B B .  83 TYR CA   1 1 
       25 74979 2 1 83 TYR CB   C    7.851  -5.763   0.967 1.00 . B B .  83 TYR CB   1 1 
       25 74980 2 1 83 TYR CD1  C    9.004  -3.599   1.668 1.00 . B B .  83 TYR CD1  1 1 
       25 74981 2 1 83 TYR CD2  C    8.142  -5.071   3.401 1.00 . B B .  83 TYR CD2  1 1 
       25 74982 2 1 83 TYR CE1  C    9.422  -2.677   2.646 1.00 . B B .  83 TYR CE1  1 1 
       25 74983 2 1 83 TYR CE2  C    8.585  -4.164   4.388 1.00 . B B .  83 TYR CE2  1 1 
       25 74984 2 1 83 TYR CG   C    8.354  -4.795   2.033 1.00 . B B .  83 TYR CG   1 1 
       25 74985 2 1 83 TYR CZ   C    9.223  -2.959   4.014 1.00 . B B .  83 TYR CZ   1 1 
       25 74986 2 1 83 TYR H    H    8.638  -4.714  -1.168 1.00 . B B .  83 TYR H    1 1 
       25 74987 2 1 83 TYR HA   H    9.841  -6.523   0.677 1.00 . B B .  83 TYR HA   1 1 
       25 74988 2 1 83 TYR HB2  H    7.125  -5.250   0.336 1.00 . B B .  83 TYR HB2  1 1 
       25 74989 2 1 83 TYR HB3  H    7.306  -6.553   1.475 1.00 . B B .  83 TYR HB3  1 1 
       25 74990 2 1 83 TYR HD1  H    9.190  -3.383   0.632 1.00 . B B .  83 TYR HD1  1 1 
       25 74991 2 1 83 TYR HD2  H    7.646  -5.982   3.703 1.00 . B B .  83 TYR HD2  1 1 
       25 74992 2 1 83 TYR HE1  H    9.899  -1.757   2.348 1.00 . B B .  83 TYR HE1  1 1 
       25 74993 2 1 83 TYR HE2  H    8.429  -4.381   5.436 1.00 . B B .  83 TYR HE2  1 1 
       25 74994 2 1 83 TYR HH   H   10.020  -1.274   4.614 1.00 . B B .  83 TYR HH   1 1 
       25 74995 2 1 83 TYR N    N    9.212  -5.543  -1.060 1.00 . B B .  83 TYR N    1 1 
       25 74996 2 1 83 TYR O    O    8.695  -8.793   0.420 1.00 . B B .  83 TYR O    1 1 
       25 74997 2 1 83 TYR OH   O    9.638  -2.080   4.968 1.00 . B B .  83 TYR OH   1 1 
       25 74998 2 1 84 ASN C    C    8.995 -10.165  -2.382 1.00 . B B .  84 ASN C    1 1 
       25 74999 2 1 84 ASN CA   C    7.713  -9.359  -2.122 1.00 . B B .  84 ASN CA   1 1 
       25 75000 2 1 84 ASN CB   C    6.917  -9.214  -3.429 1.00 . B B .  84 ASN CB   1 1 
       25 75001 2 1 84 ASN CG   C    6.189 -10.495  -3.822 1.00 . B B .  84 ASN CG   1 1 
       25 75002 2 1 84 ASN H    H    7.912  -7.229  -2.176 1.00 . B B .  84 ASN H    1 1 
       25 75003 2 1 84 ASN HA   H    7.113  -9.906  -1.395 1.00 . B B .  84 ASN HA   1 1 
       25 75004 2 1 84 ASN HB2  H    6.179  -8.419  -3.326 1.00 . B B .  84 ASN HB2  1 1 
       25 75005 2 1 84 ASN HB3  H    7.605  -8.948  -4.230 1.00 . B B .  84 ASN HB3  1 1 
       25 75006 2 1 84 ASN HD21 H    6.822 -10.405  -5.746 1.00 . B B .  84 ASN HD21 1 1 
       25 75007 2 1 84 ASN HD22 H    5.719 -11.713  -5.343 1.00 . B B .  84 ASN HD22 1 1 
       25 75008 2 1 84 ASN N    N    8.007  -8.031  -1.571 1.00 . B B .  84 ASN N    1 1 
       25 75009 2 1 84 ASN ND2  N    6.258 -10.906  -5.076 1.00 . B B .  84 ASN ND2  1 1 
       25 75010 2 1 84 ASN O    O    9.042 -11.349  -2.071 1.00 . B B .  84 ASN O    1 1 
       25 75011 2 1 84 ASN OD1  O    5.547 -11.143  -3.004 1.00 . B B .  84 ASN OD1  1 1 
       25 75012 2 1 85 ASP C    C   12.220 -10.310  -2.061 1.00 . B B .  85 ASP C    1 1 
       25 75013 2 1 85 ASP CA   C   11.299 -10.166  -3.289 1.00 . B B .  85 ASP CA   1 1 
       25 75014 2 1 85 ASP CB   C   11.927  -9.360  -4.445 1.00 . B B .  85 ASP CB   1 1 
       25 75015 2 1 85 ASP CG   C   12.193 -10.232  -5.680 1.00 . B B .  85 ASP CG   1 1 
       25 75016 2 1 85 ASP H    H    9.940  -8.541  -3.140 1.00 . B B .  85 ASP H    1 1 
       25 75017 2 1 85 ASP HA   H   11.092 -11.176  -3.645 1.00 . B B .  85 ASP HA   1 1 
       25 75018 2 1 85 ASP HB2  H   11.250  -8.559  -4.754 1.00 . B B .  85 ASP HB2  1 1 
       25 75019 2 1 85 ASP HB3  H   12.842  -8.872  -4.106 1.00 . B B .  85 ASP HB3  1 1 
       25 75020 2 1 85 ASP N    N   10.025  -9.528  -2.936 1.00 . B B .  85 ASP N    1 1 
       25 75021 2 1 85 ASP O    O   12.886 -11.329  -1.882 1.00 . B B .  85 ASP O    1 1 
       25 75022 2 1 85 ASP OD1  O   11.259 -10.962  -6.090 1.00 . B B .  85 ASP OD1  1 1 
       25 75023 2 1 85 ASP OD2  O   13.311 -10.134  -6.231 1.00 . B B .  85 ASP OD2  1 1 
       25 75024 2 1 86 PHE C    C   12.192 -10.654   0.992 1.00 . B B .  86 PHE C    1 1 
       25 75025 2 1 86 PHE CA   C   12.682  -9.406   0.226 1.00 . B B .  86 PHE CA   1 1 
       25 75026 2 1 86 PHE CB   C   12.232  -8.114   0.933 1.00 . B B .  86 PHE CB   1 1 
       25 75027 2 1 86 PHE CD1  C   13.219  -8.119   3.273 1.00 . B B .  86 PHE CD1  1 1 
       25 75028 2 1 86 PHE CD2  C   13.956  -6.432   1.679 1.00 . B B .  86 PHE CD2  1 1 
       25 75029 2 1 86 PHE CE1  C   14.051  -7.548   4.253 1.00 . B B .  86 PHE CE1  1 1 
       25 75030 2 1 86 PHE CE2  C   14.777  -5.855   2.661 1.00 . B B .  86 PHE CE2  1 1 
       25 75031 2 1 86 PHE CG   C   13.170  -7.560   1.983 1.00 . B B .  86 PHE CG   1 1 
       25 75032 2 1 86 PHE CZ   C   14.832  -6.419   3.948 1.00 . B B .  86 PHE CZ   1 1 
       25 75033 2 1 86 PHE H    H   11.599  -8.527  -1.385 1.00 . B B .  86 PHE H    1 1 
       25 75034 2 1 86 PHE HA   H   13.774  -9.431   0.170 1.00 . B B .  86 PHE HA   1 1 
       25 75035 2 1 86 PHE HB2  H   12.111  -7.331   0.186 1.00 . B B .  86 PHE HB2  1 1 
       25 75036 2 1 86 PHE HB3  H   11.253  -8.273   1.385 1.00 . B B .  86 PHE HB3  1 1 
       25 75037 2 1 86 PHE HD1  H   12.626  -8.990   3.509 1.00 . B B .  86 PHE HD1  1 1 
       25 75038 2 1 86 PHE HD2  H   13.933  -6.008   0.686 1.00 . B B .  86 PHE HD2  1 1 
       25 75039 2 1 86 PHE HE1  H   14.101  -7.992   5.236 1.00 . B B .  86 PHE HE1  1 1 
       25 75040 2 1 86 PHE HE2  H   15.372  -4.990   2.409 1.00 . B B .  86 PHE HE2  1 1 
       25 75041 2 1 86 PHE HZ   H   15.483  -5.996   4.699 1.00 . B B .  86 PHE HZ   1 1 
       25 75042 2 1 86 PHE N    N   12.129  -9.353  -1.133 1.00 . B B .  86 PHE N    1 1 
       25 75043 2 1 86 PHE O    O   12.941 -11.295   1.723 1.00 . B B .  86 PHE O    1 1 
       25 75044 2 1 87 PHE C    C   10.803 -13.547   0.635 1.00 . B B .  87 PHE C    1 1 
       25 75045 2 1 87 PHE CA   C   10.322 -12.258   1.337 1.00 . B B .  87 PHE CA   1 1 
       25 75046 2 1 87 PHE CB   C    8.797 -12.077   1.293 1.00 . B B .  87 PHE CB   1 1 
       25 75047 2 1 87 PHE CD1  C    7.753 -13.192   3.317 1.00 . B B .  87 PHE CD1  1 1 
       25 75048 2 1 87 PHE CD2  C    7.552 -14.268   1.143 1.00 . B B .  87 PHE CD2  1 1 
       25 75049 2 1 87 PHE CE1  C    7.041 -14.252   3.906 1.00 . B B .  87 PHE CE1  1 1 
       25 75050 2 1 87 PHE CE2  C    6.845 -15.327   1.733 1.00 . B B .  87 PHE CE2  1 1 
       25 75051 2 1 87 PHE CG   C    8.007 -13.198   1.932 1.00 . B B .  87 PHE CG   1 1 
       25 75052 2 1 87 PHE CZ   C    6.583 -15.320   3.114 1.00 . B B .  87 PHE CZ   1 1 
       25 75053 2 1 87 PHE H    H   10.354 -10.464   0.184 1.00 . B B .  87 PHE H    1 1 
       25 75054 2 1 87 PHE HA   H   10.617 -12.350   2.384 1.00 . B B .  87 PHE HA   1 1 
       25 75055 2 1 87 PHE HB2  H    8.546 -11.146   1.800 1.00 . B B .  87 PHE HB2  1 1 
       25 75056 2 1 87 PHE HB3  H    8.476 -11.977   0.259 1.00 . B B .  87 PHE HB3  1 1 
       25 75057 2 1 87 PHE HD1  H    8.122 -12.384   3.932 1.00 . B B .  87 PHE HD1  1 1 
       25 75058 2 1 87 PHE HD2  H    7.775 -14.295   0.085 1.00 . B B .  87 PHE HD2  1 1 
       25 75059 2 1 87 PHE HE1  H    6.878 -14.258   4.974 1.00 . B B .  87 PHE HE1  1 1 
       25 75060 2 1 87 PHE HE2  H    6.545 -16.162   1.120 1.00 . B B .  87 PHE HE2  1 1 
       25 75061 2 1 87 PHE HZ   H    6.059 -16.147   3.571 1.00 . B B .  87 PHE HZ   1 1 
       25 75062 2 1 87 PHE N    N   10.928 -11.042   0.783 1.00 . B B .  87 PHE N    1 1 
       25 75063 2 1 87 PHE O    O   10.675 -14.638   1.190 1.00 . B B .  87 PHE O    1 1 
       25 75064 2 1 88 LEU C    C   13.495 -14.837  -0.593 1.00 . B B .  88 LEU C    1 1 
       25 75065 2 1 88 LEU CA   C   12.097 -14.600  -1.171 1.00 . B B .  88 LEU CA   1 1 
       25 75066 2 1 88 LEU CB   C   12.101 -14.497  -2.707 1.00 . B B .  88 LEU CB   1 1 
       25 75067 2 1 88 LEU CD1  C    9.605 -14.108  -3.241 1.00 . B B .  88 LEU CD1  1 1 
       25 75068 2 1 88 LEU CD2  C   11.040 -15.431  -4.795 1.00 . B B .  88 LEU CD2  1 1 
       25 75069 2 1 88 LEU CG   C   10.805 -15.059  -3.322 1.00 . B B .  88 LEU CG   1 1 
       25 75070 2 1 88 LEU H    H   11.505 -12.546  -0.991 1.00 . B B .  88 LEU H    1 1 
       25 75071 2 1 88 LEU HA   H   11.567 -15.506  -0.901 1.00 . B B .  88 LEU HA   1 1 
       25 75072 2 1 88 LEU HB2  H   12.265 -13.473  -3.040 1.00 . B B .  88 LEU HB2  1 1 
       25 75073 2 1 88 LEU HB3  H   12.935 -15.097  -3.074 1.00 . B B .  88 LEU HB3  1 1 
       25 75074 2 1 88 LEU HD11 H    8.742 -14.558  -3.731 1.00 . B B .  88 LEU HD11 1 1 
       25 75075 2 1 88 LEU HD12 H    9.836 -13.165  -3.740 1.00 . B B .  88 LEU HD12 1 1 
       25 75076 2 1 88 LEU HD13 H    9.343 -13.921  -2.201 1.00 . B B .  88 LEU HD13 1 1 
       25 75077 2 1 88 LEU HD21 H   10.134 -15.863  -5.219 1.00 . B B .  88 LEU HD21 1 1 
       25 75078 2 1 88 LEU HD22 H   11.845 -16.163  -4.870 1.00 . B B .  88 LEU HD22 1 1 
       25 75079 2 1 88 LEU HD23 H   11.312 -14.539  -5.362 1.00 . B B .  88 LEU HD23 1 1 
       25 75080 2 1 88 LEU HG   H   10.548 -15.962  -2.767 1.00 . B B .  88 LEU HG   1 1 
       25 75081 2 1 88 LEU N    N   11.405 -13.458  -0.557 1.00 . B B .  88 LEU N    1 1 
       25 75082 2 1 88 LEU O    O   13.924 -15.988  -0.558 1.00 . B B .  88 LEU O    1 1 
       25 75083 2 1 89 GLU C    C   15.219 -14.776   2.001 1.00 . B B .  89 GLU C    1 1 
       25 75084 2 1 89 GLU CA   C   15.396 -13.949   0.716 1.00 . B B .  89 GLU CA   1 1 
       25 75085 2 1 89 GLU CB   C   16.004 -12.590   1.091 1.00 . B B .  89 GLU CB   1 1 
       25 75086 2 1 89 GLU CD   C   17.083 -10.467   0.307 1.00 . B B .  89 GLU CD   1 1 
       25 75087 2 1 89 GLU CG   C   16.223 -11.662  -0.106 1.00 . B B .  89 GLU CG   1 1 
       25 75088 2 1 89 GLU H    H   13.744 -12.888  -0.191 1.00 . B B .  89 GLU H    1 1 
       25 75089 2 1 89 GLU HA   H   16.105 -14.485   0.097 1.00 . B B .  89 GLU HA   1 1 
       25 75090 2 1 89 GLU HB2  H   15.369 -12.090   1.821 1.00 . B B .  89 GLU HB2  1 1 
       25 75091 2 1 89 GLU HB3  H   16.969 -12.780   1.567 1.00 . B B .  89 GLU HB3  1 1 
       25 75092 2 1 89 GLU HG2  H   16.725 -12.214  -0.902 1.00 . B B .  89 GLU HG2  1 1 
       25 75093 2 1 89 GLU HG3  H   15.254 -11.324  -0.478 1.00 . B B .  89 GLU HG3  1 1 
       25 75094 2 1 89 GLU N    N   14.148 -13.805  -0.059 1.00 . B B .  89 GLU N    1 1 
       25 75095 2 1 89 GLU O    O   16.165 -15.368   2.518 1.00 . B B .  89 GLU O    1 1 
       25 75096 2 1 89 GLU OE1  O   18.310 -10.674   0.448 1.00 . B B .  89 GLU OE1  1 1 
       25 75097 2 1 89 GLU OE2  O   16.513  -9.371   0.500 1.00 . B B .  89 GLU OE2  1 1 
       25 75098 2 1 90 ASP C    C   13.199 -17.132   3.085 1.00 . B B .  90 ASP C    1 1 
       25 75099 2 1 90 ASP CA   C   13.554 -15.724   3.588 1.00 . B B .  90 ASP CA   1 1 
       25 75100 2 1 90 ASP CB   C   12.349 -15.056   4.255 1.00 . B B .  90 ASP CB   1 1 
       25 75101 2 1 90 ASP CG   C   11.691 -15.950   5.304 1.00 . B B .  90 ASP CG   1 1 
       25 75102 2 1 90 ASP H    H   13.294 -14.316   2.008 1.00 . B B .  90 ASP H    1 1 
       25 75103 2 1 90 ASP HA   H   14.350 -15.813   4.329 1.00 . B B .  90 ASP HA   1 1 
       25 75104 2 1 90 ASP HB2  H   12.664 -14.115   4.707 1.00 . B B .  90 ASP HB2  1 1 
       25 75105 2 1 90 ASP HB3  H   11.618 -14.839   3.481 1.00 . B B .  90 ASP HB3  1 1 
       25 75106 2 1 90 ASP N    N   13.988 -14.862   2.490 1.00 . B B .  90 ASP N    1 1 
       25 75107 2 1 90 ASP O    O   13.809 -18.103   3.521 1.00 . B B .  90 ASP O    1 1 
       25 75108 2 1 90 ASP OD1  O   12.175 -15.961   6.458 1.00 . B B .  90 ASP OD1  1 1 
       25 75109 2 1 90 ASP OD2  O   10.705 -16.622   4.921 1.00 . B B .  90 ASP OD2  1 1 
       25 75110 2 1 91 ASN C    C   12.697 -19.426   0.872 1.00 . B B .  91 ASN C    1 1 
       25 75111 2 1 91 ASN CA   C   11.707 -18.511   1.639 1.00 . B B .  91 ASN CA   1 1 
       25 75112 2 1 91 ASN CB   C   10.480 -18.197   0.752 1.00 . B B .  91 ASN CB   1 1 
       25 75113 2 1 91 ASN CG   C    9.151 -17.990   1.482 1.00 . B B .  91 ASN CG   1 1 
       25 75114 2 1 91 ASN H    H   11.821 -16.381   1.829 1.00 . B B .  91 ASN H    1 1 
       25 75115 2 1 91 ASN HA   H   11.386 -19.087   2.504 1.00 . B B .  91 ASN HA   1 1 
       25 75116 2 1 91 ASN HB2  H   10.687 -17.313   0.153 1.00 . B B .  91 ASN HB2  1 1 
       25 75117 2 1 91 ASN HB3  H   10.323 -19.024   0.061 1.00 . B B .  91 ASN HB3  1 1 
       25 75118 2 1 91 ASN HD21 H    9.985 -17.239   3.216 1.00 . B B .  91 ASN HD21 1 1 
       25 75119 2 1 91 ASN HD22 H    8.269 -17.280   3.149 1.00 . B B .  91 ASN HD22 1 1 
       25 75120 2 1 91 ASN N    N   12.268 -17.239   2.127 1.00 . B B .  91 ASN N    1 1 
       25 75121 2 1 91 ASN ND2  N    9.139 -17.505   2.711 1.00 . B B .  91 ASN ND2  1 1 
       25 75122 2 1 91 ASN O    O   12.325 -20.546   0.512 1.00 . B B .  91 ASN O    1 1 
       25 75123 2 1 91 ASN OD1  O    8.092 -18.281   0.919 1.00 . B B .  91 ASN OD1  1 1 
       25 75124 2 1 92 LYS C    C   15.793 -20.645   0.658 1.00 . B B .  92 LYS C    1 1 
       25 75125 2 1 92 LYS CA   C   14.976 -19.640  -0.164 1.00 . B B .  92 LYS CA   1 1 
       25 75126 2 1 92 LYS CB   C   15.863 -18.587  -0.855 1.00 . B B .  92 LYS CB   1 1 
       25 75127 2 1 92 LYS CD   C   17.818 -18.132   0.815 1.00 . B B .  92 LYS CD   1 1 
       25 75128 2 1 92 LYS CE   C   17.846 -17.800   2.317 1.00 . B B .  92 LYS CE   1 1 
       25 75129 2 1 92 LYS CG   C   16.595 -17.576   0.051 1.00 . B B .  92 LYS CG   1 1 
       25 75130 2 1 92 LYS H    H   14.096 -17.987   0.840 1.00 . B B .  92 LYS H    1 1 
       25 75131 2 1 92 LYS HA   H   14.518 -20.250  -0.940 1.00 . B B .  92 LYS HA   1 1 
       25 75132 2 1 92 LYS HB2  H   16.595 -19.112  -1.445 1.00 . B B .  92 LYS HB2  1 1 
       25 75133 2 1 92 LYS HB3  H   15.236 -18.025  -1.549 1.00 . B B .  92 LYS HB3  1 1 
       25 75134 2 1 92 LYS HD2  H   17.885 -19.211   0.696 1.00 . B B .  92 LYS HD2  1 1 
       25 75135 2 1 92 LYS HD3  H   18.719 -17.722   0.360 1.00 . B B .  92 LYS HD3  1 1 
       25 75136 2 1 92 LYS HE2  H   18.666 -18.359   2.773 1.00 . B B .  92 LYS HE2  1 1 
       25 75137 2 1 92 LYS HE3  H   18.041 -16.731   2.440 1.00 . B B .  92 LYS HE3  1 1 
       25 75138 2 1 92 LYS HG2  H   16.944 -16.755  -0.577 1.00 . B B .  92 LYS HG2  1 1 
       25 75139 2 1 92 LYS HG3  H   15.871 -17.154   0.739 1.00 . B B .  92 LYS HG3  1 1 
       25 75140 2 1 92 LYS HZ1  H   16.227 -19.058   2.695 1.00 . B B .  92 LYS HZ1  1 1 
       25 75141 2 1 92 LYS HZ2  H   15.856 -17.471   2.742 1.00 . B B .  92 LYS HZ2  1 1 
       25 75142 2 1 92 LYS HZ3  H   16.632 -18.133   3.997 1.00 . B B .  92 LYS HZ3  1 1 
       25 75143 2 1 92 LYS N    N   13.907 -18.939   0.565 1.00 . B B .  92 LYS N    1 1 
       25 75144 2 1 92 LYS NZ   N   16.574 -18.142   2.995 1.00 . B B .  92 LYS NZ   1 1 
       25 75145 2 1 92 LYS O    O   16.476 -21.461   0.007 1.00 . B B .  92 LYS O    1 1 
       25 75146 2 1 92 LYS OXT  O   15.867 -20.483   1.896 1.00 . B B .  92 LYS OXT  1 1 
       25 75147 3 2  1 CA  CA   CA  -5.622  -9.984 -14.216 1.00 . C A . 185 CA  CA   1 1 
       25 75148 4 2  1 CA  CA   CA  -2.367 -18.160  -6.456 1.00 . D A . 186 CA  CA   1 1 
       25 75149 5 2  1 CA  CA   CA   3.819  15.996  -7.940 1.00 . E B . 187 CA  CA   1 1 
       25 75150 6 2  1 CA  CA   CA   3.488  19.661   2.390 1.00 . F B . 188 CA  CA   1 1 
       26 75151 1 1  1 MET C    C   12.650  -2.773  14.896 1.00 . A A .   1 MET C    1 1 
       26 75152 1 1  1 MET CA   C   12.547  -3.324  16.293 1.00 . A A .   1 MET CA   1 1 
       26 75153 1 1  1 MET CB   C   12.796  -2.201  17.303 1.00 . A A .   1 MET CB   1 1 
       26 75154 1 1  1 MET CE   C    9.619  -4.063  18.245 1.00 . A A .   1 MET CE   1 1 
       26 75155 1 1  1 MET CG   C   11.886  -2.400  18.518 1.00 . A A .   1 MET CG   1 1 
       26 75156 1 1  1 MET H1   H   14.334  -4.318  16.104 1.00 . A A .   1 MET H1   1 1 
       26 75157 1 1  1 MET H2   H   12.994  -5.230  15.804 1.00 . A A .   1 MET H2   1 1 
       26 75158 1 1  1 MET H3   H   13.390  -4.876  17.363 1.00 . A A .   1 MET H3   1 1 
       26 75159 1 1  1 MET HA   H   11.515  -3.656  16.403 1.00 . A A .   1 MET HA   1 1 
       26 75160 1 1  1 MET HB2  H   13.845  -2.174  17.597 1.00 . A A .   1 MET HB2  1 1 
       26 75161 1 1  1 MET HB3  H   12.533  -1.245  16.829 1.00 . A A .   1 MET HB3  1 1 
       26 75162 1 1  1 MET HE1  H    9.887  -4.606  17.338 1.00 . A A .   1 MET HE1  1 1 
       26 75163 1 1  1 MET HE2  H   10.104  -4.522  19.107 1.00 . A A .   1 MET HE2  1 1 
       26 75164 1 1  1 MET HE3  H    8.539  -4.118  18.379 1.00 . A A .   1 MET HE3  1 1 
       26 75165 1 1  1 MET HG2  H   12.109  -3.359  18.986 1.00 . A A .   1 MET HG2  1 1 
       26 75166 1 1  1 MET HG3  H   12.099  -1.614  19.243 1.00 . A A .   1 MET HG3  1 1 
       26 75167 1 1  1 MET N    N   13.396  -4.524  16.419 1.00 . A A .   1 MET N    1 1 
       26 75168 1 1  1 MET O    O   13.706  -2.844  14.279 1.00 . A A .   1 MET O    1 1 
       26 75169 1 1  1 MET SD   S   10.117  -2.321  18.099 1.00 . A A .   1 MET SD   1 1 
       26 75170 1 1  2 GLU C    C   10.108  -0.776  13.279 1.00 . A A .   2 GLU C    1 1 
       26 75171 1 1  2 GLU CA   C   11.169  -1.872  13.095 1.00 . A A .   2 GLU CA   1 1 
       26 75172 1 1  2 GLU CB   C   10.555  -3.074  12.319 1.00 . A A .   2 GLU CB   1 1 
       26 75173 1 1  2 GLU CD   C   10.550  -4.893  14.171 1.00 . A A .   2 GLU CD   1 1 
       26 75174 1 1  2 GLU CG   C   10.944  -4.518  12.731 1.00 . A A .   2 GLU CG   1 1 
       26 75175 1 1  2 GLU H    H   10.714  -2.248  15.052 1.00 . A A .   2 GLU H    1 1 
       26 75176 1 1  2 GLU HA   H   12.041  -1.484  12.565 1.00 . A A .   2 GLU HA   1 1 
       26 75177 1 1  2 GLU HB2  H    9.469  -3.008  12.376 1.00 . A A .   2 GLU HB2  1 1 
       26 75178 1 1  2 GLU HB3  H   10.809  -2.945  11.267 1.00 . A A .   2 GLU HB3  1 1 
       26 75179 1 1  2 GLU HG2  H   10.451  -5.214  12.050 1.00 . A A .   2 GLU HG2  1 1 
       26 75180 1 1  2 GLU HG3  H   12.021  -4.638  12.606 1.00 . A A .   2 GLU HG3  1 1 
       26 75181 1 1  2 GLU N    N   11.525  -2.243  14.446 1.00 . A A .   2 GLU N    1 1 
       26 75182 1 1  2 GLU O    O    9.399  -0.756  14.296 1.00 . A A .   2 GLU O    1 1 
       26 75183 1 1  2 GLU OE1  O    9.522  -4.366  14.655 1.00 . A A .   2 GLU OE1  1 1 
       26 75184 1 1  2 GLU OE2  O   11.384  -5.498  14.884 1.00 . A A .   2 GLU OE2  1 1 
       26 75185 1 1  3 THR C    C    7.474   0.291  12.187 1.00 . A A .   3 THR C    1 1 
       26 75186 1 1  3 THR CA   C    8.816   1.055  12.254 1.00 . A A .   3 THR CA   1 1 
       26 75187 1 1  3 THR CB   C    8.974   2.112  11.136 1.00 . A A .   3 THR CB   1 1 
       26 75188 1 1  3 THR CG2  C   10.424   2.451  10.780 1.00 . A A .   3 THR CG2  1 1 
       26 75189 1 1  3 THR H    H   10.602   0.082  11.533 1.00 . A A .   3 THR H    1 1 
       26 75190 1 1  3 THR HA   H    8.828   1.599  13.198 1.00 . A A .   3 THR HA   1 1 
       26 75191 1 1  3 THR HB   H    8.507   3.041  11.464 1.00 . A A .   3 THR HB   1 1 
       26 75192 1 1  3 THR HG1  H    8.671   2.180   9.214 1.00 . A A .   3 THR HG1  1 1 
       26 75193 1 1  3 THR HG21 H   10.896   1.632  10.237 1.00 . A A .   3 THR HG21 1 1 
       26 75194 1 1  3 THR HG22 H   10.991   2.670  11.685 1.00 . A A .   3 THR HG22 1 1 
       26 75195 1 1  3 THR HG23 H   10.444   3.339  10.149 1.00 . A A .   3 THR HG23 1 1 
       26 75196 1 1  3 THR N    N    9.945   0.106  12.296 1.00 . A A .   3 THR N    1 1 
       26 75197 1 1  3 THR O    O    7.461  -0.909  11.871 1.00 . A A .   3 THR O    1 1 
       26 75198 1 1  3 THR OG1  O    8.306   1.680   9.980 1.00 . A A .   3 THR OG1  1 1 
       26 75199 1 1  4 PRO C    C    4.653   0.181  10.827 1.00 . A A .   4 PRO C    1 1 
       26 75200 1 1  4 PRO CA   C    5.028   0.291  12.311 1.00 . A A .   4 PRO CA   1 1 
       26 75201 1 1  4 PRO CB   C    4.045   1.162  13.095 1.00 . A A .   4 PRO CB   1 1 
       26 75202 1 1  4 PRO CD   C    6.162   2.284  13.010 1.00 . A A .   4 PRO CD   1 1 
       26 75203 1 1  4 PRO CG   C    4.657   2.558  13.007 1.00 . A A .   4 PRO CG   1 1 
       26 75204 1 1  4 PRO HA   H    5.037  -0.711  12.739 1.00 . A A .   4 PRO HA   1 1 
       26 75205 1 1  4 PRO HB2  H    3.044   1.122  12.671 1.00 . A A .   4 PRO HB2  1 1 
       26 75206 1 1  4 PRO HB3  H    4.029   0.839  14.138 1.00 . A A .   4 PRO HB3  1 1 
       26 75207 1 1  4 PRO HD2  H    6.662   3.024  12.389 1.00 . A A .   4 PRO HD2  1 1 
       26 75208 1 1  4 PRO HD3  H    6.543   2.328  14.031 1.00 . A A .   4 PRO HD3  1 1 
       26 75209 1 1  4 PRO HG2  H    4.372   3.024  12.063 1.00 . A A .   4 PRO HG2  1 1 
       26 75210 1 1  4 PRO HG3  H    4.358   3.185  13.846 1.00 . A A .   4 PRO HG3  1 1 
       26 75211 1 1  4 PRO N    N    6.327   0.931  12.490 1.00 . A A .   4 PRO N    1 1 
       26 75212 1 1  4 PRO O    O    3.844  -0.674  10.480 1.00 . A A .   4 PRO O    1 1 
       26 75213 1 1  5 LEU C    C    5.855  -0.140   7.829 1.00 . A A .   5 LEU C    1 1 
       26 75214 1 1  5 LEU CA   C    5.080   0.997   8.503 1.00 . A A .   5 LEU CA   1 1 
       26 75215 1 1  5 LEU CB   C    5.489   2.376   7.945 1.00 . A A .   5 LEU CB   1 1 
       26 75216 1 1  5 LEU CD1  C    3.439   3.024   6.603 1.00 . A A .   5 LEU CD1  1 1 
       26 75217 1 1  5 LEU CD2  C    3.491   3.563   9.054 1.00 . A A .   5 LEU CD2  1 1 
       26 75218 1 1  5 LEU CG   C    4.341   3.394   7.785 1.00 . A A .   5 LEU CG   1 1 
       26 75219 1 1  5 LEU H    H    5.937   1.663  10.312 1.00 . A A .   5 LEU H    1 1 
       26 75220 1 1  5 LEU HA   H    4.032   0.812   8.274 1.00 . A A .   5 LEU HA   1 1 
       26 75221 1 1  5 LEU HB2  H    6.262   2.814   8.577 1.00 . A A .   5 LEU HB2  1 1 
       26 75222 1 1  5 LEU HB3  H    5.939   2.233   6.962 1.00 . A A .   5 LEU HB3  1 1 
       26 75223 1 1  5 LEU HD11 H    2.864   2.124   6.821 1.00 . A A .   5 LEU HD11 1 1 
       26 75224 1 1  5 LEU HD12 H    4.040   2.861   5.708 1.00 . A A .   5 LEU HD12 1 1 
       26 75225 1 1  5 LEU HD13 H    2.759   3.852   6.413 1.00 . A A .   5 LEU HD13 1 1 
       26 75226 1 1  5 LEU HD21 H    2.720   4.314   8.884 1.00 . A A .   5 LEU HD21 1 1 
       26 75227 1 1  5 LEU HD22 H    4.127   3.887   9.876 1.00 . A A .   5 LEU HD22 1 1 
       26 75228 1 1  5 LEU HD23 H    2.999   2.627   9.320 1.00 . A A .   5 LEU HD23 1 1 
       26 75229 1 1  5 LEU HG   H    4.790   4.361   7.554 1.00 . A A .   5 LEU HG   1 1 
       26 75230 1 1  5 LEU N    N    5.255   1.006   9.957 1.00 . A A .   5 LEU N    1 1 
       26 75231 1 1  5 LEU O    O    5.257  -0.851   7.020 1.00 . A A .   5 LEU O    1 1 
       26 75232 1 1  6 GLU C    C    7.016  -2.840   8.150 1.00 . A A .   6 GLU C    1 1 
       26 75233 1 1  6 GLU CA   C    7.866  -1.595   7.854 1.00 . A A .   6 GLU CA   1 1 
       26 75234 1 1  6 GLU CB   C    9.195  -1.673   8.642 1.00 . A A .   6 GLU CB   1 1 
       26 75235 1 1  6 GLU CD   C   10.941  -0.689   6.990 1.00 . A A .   6 GLU CD   1 1 
       26 75236 1 1  6 GLU CG   C   10.212  -0.564   8.329 1.00 . A A .   6 GLU CG   1 1 
       26 75237 1 1  6 GLU H    H    7.550   0.262   8.868 1.00 . A A .   6 GLU H    1 1 
       26 75238 1 1  6 GLU HA   H    8.083  -1.573   6.784 1.00 . A A .   6 GLU HA   1 1 
       26 75239 1 1  6 GLU HB2  H    8.974  -1.633   9.712 1.00 . A A .   6 GLU HB2  1 1 
       26 75240 1 1  6 GLU HB3  H    9.667  -2.640   8.456 1.00 . A A .   6 GLU HB3  1 1 
       26 75241 1 1  6 GLU HG2  H    9.716   0.401   8.348 1.00 . A A .   6 GLU HG2  1 1 
       26 75242 1 1  6 GLU HG3  H   10.960  -0.567   9.122 1.00 . A A .   6 GLU HG3  1 1 
       26 75243 1 1  6 GLU N    N    7.109  -0.390   8.230 1.00 . A A .   6 GLU N    1 1 
       26 75244 1 1  6 GLU O    O    6.770  -3.677   7.279 1.00 . A A .   6 GLU O    1 1 
       26 75245 1 1  6 GLU OE1  O   10.589  -1.591   6.189 1.00 . A A .   6 GLU OE1  1 1 
       26 75246 1 1  6 GLU OE2  O   11.846   0.156   6.784 1.00 . A A .   6 GLU OE2  1 1 
       26 75247 1 1  7 LYS C    C    4.227  -4.009   8.923 1.00 . A A .   7 LYS C    1 1 
       26 75248 1 1  7 LYS CA   C    5.533  -4.008   9.729 1.00 . A A .   7 LYS CA   1 1 
       26 75249 1 1  7 LYS CB   C    5.247  -3.973  11.238 1.00 . A A .   7 LYS CB   1 1 
       26 75250 1 1  7 LYS CD   C    6.211  -4.682  13.499 1.00 . A A .   7 LYS CD   1 1 
       26 75251 1 1  7 LYS CE   C    6.127  -3.362  14.277 1.00 . A A .   7 LYS CE   1 1 
       26 75252 1 1  7 LYS CG   C    6.468  -4.500  11.995 1.00 . A A .   7 LYS CG   1 1 
       26 75253 1 1  7 LYS H    H    6.684  -2.216  10.049 1.00 . A A .   7 LYS H    1 1 
       26 75254 1 1  7 LYS HA   H    6.017  -4.957   9.493 1.00 . A A .   7 LYS HA   1 1 
       26 75255 1 1  7 LYS HB2  H    5.003  -2.958  11.554 1.00 . A A .   7 LYS HB2  1 1 
       26 75256 1 1  7 LYS HB3  H    4.397  -4.625  11.450 1.00 . A A .   7 LYS HB3  1 1 
       26 75257 1 1  7 LYS HD2  H    5.285  -5.240  13.639 1.00 . A A .   7 LYS HD2  1 1 
       26 75258 1 1  7 LYS HD3  H    7.020  -5.285  13.918 1.00 . A A .   7 LYS HD3  1 1 
       26 75259 1 1  7 LYS HE2  H    5.350  -2.725  13.844 1.00 . A A .   7 LYS HE2  1 1 
       26 75260 1 1  7 LYS HE3  H    5.853  -3.594  15.310 1.00 . A A .   7 LYS HE3  1 1 
       26 75261 1 1  7 LYS HG2  H    6.733  -5.472  11.580 1.00 . A A .   7 LYS HG2  1 1 
       26 75262 1 1  7 LYS HG3  H    7.303  -3.820  11.826 1.00 . A A .   7 LYS HG3  1 1 
       26 75263 1 1  7 LYS HZ1  H    7.646  -2.292  13.344 1.00 . A A .   7 LYS HZ1  1 1 
       26 75264 1 1  7 LYS HZ2  H    8.182  -3.327  14.484 1.00 . A A .   7 LYS HZ2  1 1 
       26 75265 1 1  7 LYS HZ3  H    7.503  -1.910  14.924 1.00 . A A .   7 LYS HZ3  1 1 
       26 75266 1 1  7 LYS N    N    6.453  -2.924   9.364 1.00 . A A .   7 LYS N    1 1 
       26 75267 1 1  7 LYS NZ   N    7.433  -2.671  14.261 1.00 . A A .   7 LYS NZ   1 1 
       26 75268 1 1  7 LYS O    O    3.747  -5.079   8.569 1.00 . A A .   7 LYS O    1 1 
       26 75269 1 1  8 ALA C    C    2.571  -3.333   6.409 1.00 . A A .   8 ALA C    1 1 
       26 75270 1 1  8 ALA CA   C    2.408  -2.758   7.823 1.00 . A A .   8 ALA CA   1 1 
       26 75271 1 1  8 ALA CB   C    1.936  -1.298   7.774 1.00 . A A .   8 ALA CB   1 1 
       26 75272 1 1  8 ALA H    H    4.071  -2.006   8.974 1.00 . A A .   8 ALA H    1 1 
       26 75273 1 1  8 ALA HA   H    1.636  -3.354   8.314 1.00 . A A .   8 ALA HA   1 1 
       26 75274 1 1  8 ALA HB1  H    1.807  -0.907   8.782 1.00 . A A .   8 ALA HB1  1 1 
       26 75275 1 1  8 ALA HB2  H    2.656  -0.687   7.232 1.00 . A A .   8 ALA HB2  1 1 
       26 75276 1 1  8 ALA HB3  H    0.981  -1.249   7.248 1.00 . A A .   8 ALA HB3  1 1 
       26 75277 1 1  8 ALA N    N    3.646  -2.851   8.609 1.00 . A A .   8 ALA N    1 1 
       26 75278 1 1  8 ALA O    O    1.812  -4.221   6.024 1.00 . A A .   8 ALA O    1 1 
       26 75279 1 1  9 LEU C    C    4.334  -4.890   4.365 1.00 . A A .   9 LEU C    1 1 
       26 75280 1 1  9 LEU CA   C    3.877  -3.423   4.317 1.00 . A A .   9 LEU CA   1 1 
       26 75281 1 1  9 LEU CB   C    4.885  -2.486   3.622 1.00 . A A .   9 LEU CB   1 1 
       26 75282 1 1  9 LEU CD1  C    5.203  -0.079   2.893 1.00 . A A .   9 LEU CD1  1 1 
       26 75283 1 1  9 LEU CD2  C    3.526  -1.514   1.699 1.00 . A A .   9 LEU CD2  1 1 
       26 75284 1 1  9 LEU CG   C    4.197  -1.224   3.053 1.00 . A A .   9 LEU CG   1 1 
       26 75285 1 1  9 LEU H    H    4.194  -2.174   6.037 1.00 . A A .   9 LEU H    1 1 
       26 75286 1 1  9 LEU HA   H    2.950  -3.432   3.742 1.00 . A A .   9 LEU HA   1 1 
       26 75287 1 1  9 LEU HB2  H    5.658  -2.202   4.341 1.00 . A A .   9 LEU HB2  1 1 
       26 75288 1 1  9 LEU HB3  H    5.381  -3.018   2.808 1.00 . A A .   9 LEU HB3  1 1 
       26 75289 1 1  9 LEU HD11 H    4.714   0.791   2.454 1.00 . A A .   9 LEU HD11 1 1 
       26 75290 1 1  9 LEU HD12 H    6.032  -0.388   2.257 1.00 . A A .   9 LEU HD12 1 1 
       26 75291 1 1  9 LEU HD13 H    5.583   0.203   3.874 1.00 . A A .   9 LEU HD13 1 1 
       26 75292 1 1  9 LEU HD21 H    2.788  -2.309   1.803 1.00 . A A .   9 LEU HD21 1 1 
       26 75293 1 1  9 LEU HD22 H    4.275  -1.811   0.964 1.00 . A A .   9 LEU HD22 1 1 
       26 75294 1 1  9 LEU HD23 H    3.016  -0.619   1.342 1.00 . A A .   9 LEU HD23 1 1 
       26 75295 1 1  9 LEU HG   H    3.431  -0.887   3.752 1.00 . A A .   9 LEU HG   1 1 
       26 75296 1 1  9 LEU N    N    3.585  -2.896   5.657 1.00 . A A .   9 LEU N    1 1 
       26 75297 1 1  9 LEU O    O    3.953  -5.673   3.486 1.00 . A A .   9 LEU O    1 1 
       26 75298 1 1 10 THR C    C    3.965  -7.508   5.880 1.00 . A A .  10 THR C    1 1 
       26 75299 1 1 10 THR CA   C    5.273  -6.731   5.734 1.00 . A A .  10 THR CA   1 1 
       26 75300 1 1 10 THR CB   C    6.171  -6.900   6.963 1.00 . A A .  10 THR CB   1 1 
       26 75301 1 1 10 THR CG2  C    6.512  -8.366   7.238 1.00 . A A .  10 THR CG2  1 1 
       26 75302 1 1 10 THR H    H    5.371  -4.609   6.085 1.00 . A A .  10 THR H    1 1 
       26 75303 1 1 10 THR HA   H    5.809  -7.167   4.888 1.00 . A A .  10 THR HA   1 1 
       26 75304 1 1 10 THR HB   H    5.696  -6.476   7.845 1.00 . A A .  10 THR HB   1 1 
       26 75305 1 1 10 THR HG1  H    7.265  -5.283   6.869 1.00 . A A .  10 THR HG1  1 1 
       26 75306 1 1 10 THR HG21 H    6.929  -8.828   6.342 1.00 . A A .  10 THR HG21 1 1 
       26 75307 1 1 10 THR HG22 H    5.620  -8.911   7.545 1.00 . A A .  10 THR HG22 1 1 
       26 75308 1 1 10 THR HG23 H    7.247  -8.423   8.040 1.00 . A A .  10 THR HG23 1 1 
       26 75309 1 1 10 THR N    N    5.023  -5.309   5.438 1.00 . A A .  10 THR N    1 1 
       26 75310 1 1 10 THR O    O    3.804  -8.503   5.173 1.00 . A A .  10 THR O    1 1 
       26 75311 1 1 10 THR OG1  O    7.384  -6.238   6.716 1.00 . A A .  10 THR OG1  1 1 
       26 75312 1 1 11 THR C    C    0.954  -7.922   5.622 1.00 . A A .  11 THR C    1 1 
       26 75313 1 1 11 THR CA   C    1.713  -7.732   6.931 1.00 . A A .  11 THR CA   1 1 
       26 75314 1 1 11 THR CB   C    0.877  -6.963   7.962 1.00 . A A .  11 THR CB   1 1 
       26 75315 1 1 11 THR CG2  C   -0.515  -7.561   8.167 1.00 . A A .  11 THR CG2  1 1 
       26 75316 1 1 11 THR H    H    3.196  -6.229   7.268 1.00 . A A .  11 THR H    1 1 
       26 75317 1 1 11 THR HA   H    1.902  -8.725   7.341 1.00 . A A .  11 THR HA   1 1 
       26 75318 1 1 11 THR HB   H    0.777  -5.917   7.667 1.00 . A A .  11 THR HB   1 1 
       26 75319 1 1 11 THR HG1  H    0.909  -6.738   9.873 1.00 . A A .  11 THR HG1  1 1 
       26 75320 1 1 11 THR HG21 H   -1.114  -7.395   7.273 1.00 . A A .  11 THR HG21 1 1 
       26 75321 1 1 11 THR HG22 H   -1.017  -7.079   9.006 1.00 . A A .  11 THR HG22 1 1 
       26 75322 1 1 11 THR HG23 H   -0.441  -8.633   8.352 1.00 . A A .  11 THR HG23 1 1 
       26 75323 1 1 11 THR N    N    3.012  -7.064   6.715 1.00 . A A .  11 THR N    1 1 
       26 75324 1 1 11 THR O    O    0.443  -9.019   5.387 1.00 . A A .  11 THR O    1 1 
       26 75325 1 1 11 THR OG1  O    1.526  -7.044   9.206 1.00 . A A .  11 THR OG1  1 1 
       26 75326 1 1 12 MET C    C    1.000  -8.159   2.596 1.00 . A A .  12 MET C    1 1 
       26 75327 1 1 12 MET CA   C    0.377  -7.015   3.398 1.00 . A A .  12 MET CA   1 1 
       26 75328 1 1 12 MET CB   C    0.501  -5.701   2.603 1.00 . A A .  12 MET CB   1 1 
       26 75329 1 1 12 MET CE   C   -2.802  -4.948   2.495 1.00 . A A .  12 MET CE   1 1 
       26 75330 1 1 12 MET CG   C   -0.152  -4.478   3.257 1.00 . A A .  12 MET CG   1 1 
       26 75331 1 1 12 MET H    H    1.362  -6.028   5.035 1.00 . A A .  12 MET H    1 1 
       26 75332 1 1 12 MET HA   H   -0.683  -7.252   3.508 1.00 . A A .  12 MET HA   1 1 
       26 75333 1 1 12 MET HB2  H    1.551  -5.474   2.423 1.00 . A A .  12 MET HB2  1 1 
       26 75334 1 1 12 MET HB3  H    0.029  -5.856   1.631 1.00 . A A .  12 MET HB3  1 1 
       26 75335 1 1 12 MET HE1  H   -3.502  -5.771   2.662 1.00 . A A .  12 MET HE1  1 1 
       26 75336 1 1 12 MET HE2  H   -3.386  -4.048   2.308 1.00 . A A .  12 MET HE2  1 1 
       26 75337 1 1 12 MET HE3  H   -2.187  -5.174   1.629 1.00 . A A .  12 MET HE3  1 1 
       26 75338 1 1 12 MET HG2  H    0.498  -4.121   4.050 1.00 . A A .  12 MET HG2  1 1 
       26 75339 1 1 12 MET HG3  H   -0.213  -3.678   2.519 1.00 . A A .  12 MET HG3  1 1 
       26 75340 1 1 12 MET N    N    0.969  -6.913   4.740 1.00 . A A .  12 MET N    1 1 
       26 75341 1 1 12 MET O    O    0.277  -9.045   2.155 1.00 . A A .  12 MET O    1 1 
       26 75342 1 1 12 MET SD   S   -1.789  -4.722   3.981 1.00 . A A .  12 MET SD   1 1 
       26 75343 1 1 13 VAL C    C    2.823 -10.655   2.381 1.00 . A A .  13 VAL C    1 1 
       26 75344 1 1 13 VAL CA   C    3.009  -9.282   1.703 1.00 . A A .  13 VAL CA   1 1 
       26 75345 1 1 13 VAL CB   C    4.507  -8.960   1.479 1.00 . A A .  13 VAL CB   1 1 
       26 75346 1 1 13 VAL CG1  C    5.266 -10.104   0.785 1.00 . A A .  13 VAL CG1  1 1 
       26 75347 1 1 13 VAL CG2  C    4.650  -7.710   0.598 1.00 . A A .  13 VAL CG2  1 1 
       26 75348 1 1 13 VAL H    H    2.884  -7.442   2.845 1.00 . A A .  13 VAL H    1 1 
       26 75349 1 1 13 VAL HA   H    2.543  -9.339   0.719 1.00 . A A .  13 VAL HA   1 1 
       26 75350 1 1 13 VAL HB   H    4.974  -8.772   2.448 1.00 . A A .  13 VAL HB   1 1 
       26 75351 1 1 13 VAL HG11 H    6.292  -9.799   0.585 1.00 . A A .  13 VAL HG11 1 1 
       26 75352 1 1 13 VAL HG12 H    5.304 -10.986   1.424 1.00 . A A .  13 VAL HG12 1 1 
       26 75353 1 1 13 VAL HG13 H    4.780 -10.354  -0.159 1.00 . A A .  13 VAL HG13 1 1 
       26 75354 1 1 13 VAL HG21 H    4.156  -7.875  -0.360 1.00 . A A .  13 VAL HG21 1 1 
       26 75355 1 1 13 VAL HG22 H    4.209  -6.842   1.085 1.00 . A A .  13 VAL HG22 1 1 
       26 75356 1 1 13 VAL HG23 H    5.701  -7.508   0.415 1.00 . A A .  13 VAL HG23 1 1 
       26 75357 1 1 13 VAL N    N    2.329  -8.198   2.446 1.00 . A A .  13 VAL N    1 1 
       26 75358 1 1 13 VAL O    O    2.733 -11.672   1.690 1.00 . A A .  13 VAL O    1 1 
       26 75359 1 1 14 THR C    C    1.231 -12.598   4.222 1.00 . A A .  14 THR C    1 1 
       26 75360 1 1 14 THR CA   C    2.552 -11.908   4.530 1.00 . A A .  14 THR CA   1 1 
       26 75361 1 1 14 THR CB   C    2.583 -11.566   6.019 1.00 . A A .  14 THR CB   1 1 
       26 75362 1 1 14 THR CG2  C    2.557 -12.818   6.896 1.00 . A A .  14 THR CG2  1 1 
       26 75363 1 1 14 THR H    H    2.798  -9.799   4.202 1.00 . A A .  14 THR H    1 1 
       26 75364 1 1 14 THR HA   H    3.358 -12.611   4.310 1.00 . A A .  14 THR HA   1 1 
       26 75365 1 1 14 THR HB   H    1.715 -10.941   6.242 1.00 . A A .  14 THR HB   1 1 
       26 75366 1 1 14 THR HG1  H    3.830 -10.069   5.838 1.00 . A A .  14 THR HG1  1 1 
       26 75367 1 1 14 THR HG21 H    2.655 -12.530   7.944 1.00 . A A .  14 THR HG21 1 1 
       26 75368 1 1 14 THR HG22 H    3.390 -13.472   6.627 1.00 . A A .  14 THR HG22 1 1 
       26 75369 1 1 14 THR HG23 H    1.619 -13.356   6.768 1.00 . A A .  14 THR HG23 1 1 
       26 75370 1 1 14 THR N    N    2.720 -10.689   3.718 1.00 . A A .  14 THR N    1 1 
       26 75371 1 1 14 THR O    O    1.224 -13.772   3.844 1.00 . A A .  14 THR O    1 1 
       26 75372 1 1 14 THR OG1  O    3.778 -10.902   6.338 1.00 . A A .  14 THR OG1  1 1 
       26 75373 1 1 15 THR C    C   -1.351 -12.656   2.596 1.00 . A A .  15 THR C    1 1 
       26 75374 1 1 15 THR CA   C   -1.218 -12.426   4.093 1.00 . A A .  15 THR CA   1 1 
       26 75375 1 1 15 THR CB   C   -2.314 -11.545   4.697 1.00 . A A .  15 THR CB   1 1 
       26 75376 1 1 15 THR CG2  C   -2.672 -10.301   3.892 1.00 . A A .  15 THR CG2  1 1 
       26 75377 1 1 15 THR H    H    0.192 -10.903   4.658 1.00 . A A .  15 THR H    1 1 
       26 75378 1 1 15 THR HA   H   -1.300 -13.410   4.545 1.00 . A A .  15 THR HA   1 1 
       26 75379 1 1 15 THR HB   H   -2.006 -11.233   5.698 1.00 . A A .  15 THR HB   1 1 
       26 75380 1 1 15 THR HG1  H   -3.206 -13.196   5.162 1.00 . A A .  15 THR HG1  1 1 
       26 75381 1 1 15 THR HG21 H   -1.809  -9.637   3.836 1.00 . A A .  15 THR HG21 1 1 
       26 75382 1 1 15 THR HG22 H   -3.491  -9.784   4.385 1.00 . A A .  15 THR HG22 1 1 
       26 75383 1 1 15 THR HG23 H   -3.007 -10.568   2.891 1.00 . A A .  15 THR HG23 1 1 
       26 75384 1 1 15 THR N    N    0.111 -11.881   4.391 1.00 . A A .  15 THR N    1 1 
       26 75385 1 1 15 THR O    O   -1.857 -13.702   2.200 1.00 . A A .  15 THR O    1 1 
       26 75386 1 1 15 THR OG1  O   -3.462 -12.339   4.826 1.00 . A A .  15 THR OG1  1 1 
       26 75387 1 1 16 PHE C    C   -0.129 -13.300  -0.049 1.00 . A A .  16 PHE C    1 1 
       26 75388 1 1 16 PHE CA   C   -0.749 -11.954   0.330 1.00 . A A .  16 PHE CA   1 1 
       26 75389 1 1 16 PHE CB   C   -0.059 -10.787  -0.384 1.00 . A A .  16 PHE CB   1 1 
       26 75390 1 1 16 PHE CD1  C   -1.412 -10.418  -2.482 1.00 . A A .  16 PHE CD1  1 1 
       26 75391 1 1 16 PHE CD2  C    0.872 -11.219  -2.715 1.00 . A A .  16 PHE CD2  1 1 
       26 75392 1 1 16 PHE CE1  C   -1.547 -10.396  -3.877 1.00 . A A .  16 PHE CE1  1 1 
       26 75393 1 1 16 PHE CE2  C    0.735 -11.186  -4.117 1.00 . A A .  16 PHE CE2  1 1 
       26 75394 1 1 16 PHE CG   C   -0.199 -10.822  -1.894 1.00 . A A .  16 PHE CG   1 1 
       26 75395 1 1 16 PHE CZ   C   -0.474 -10.769  -4.698 1.00 . A A .  16 PHE CZ   1 1 
       26 75396 1 1 16 PHE H    H   -0.341 -10.942   2.184 1.00 . A A .  16 PHE H    1 1 
       26 75397 1 1 16 PHE HA   H   -1.787 -11.973  -0.008 1.00 . A A .  16 PHE HA   1 1 
       26 75398 1 1 16 PHE HB2  H   -0.516  -9.859  -0.044 1.00 . A A .  16 PHE HB2  1 1 
       26 75399 1 1 16 PHE HB3  H    0.995 -10.763  -0.117 1.00 . A A .  16 PHE HB3  1 1 
       26 75400 1 1 16 PHE HD1  H   -2.237 -10.108  -1.857 1.00 . A A .  16 PHE HD1  1 1 
       26 75401 1 1 16 PHE HD2  H    1.814 -11.515  -2.277 1.00 . A A .  16 PHE HD2  1 1 
       26 75402 1 1 16 PHE HE1  H   -2.469 -10.067  -4.331 1.00 . A A .  16 PHE HE1  1 1 
       26 75403 1 1 16 PHE HE2  H    1.573 -11.436  -4.750 1.00 . A A .  16 PHE HE2  1 1 
       26 75404 1 1 16 PHE HZ   H   -0.588 -10.707  -5.770 1.00 . A A .  16 PHE HZ   1 1 
       26 75405 1 1 16 PHE N    N   -0.762 -11.775   1.780 1.00 . A A .  16 PHE N    1 1 
       26 75406 1 1 16 PHE O    O   -0.784 -14.048  -0.752 1.00 . A A .  16 PHE O    1 1 
       26 75407 1 1 17 HIS C    C    0.664 -16.157   0.779 1.00 . A A .  17 HIS C    1 1 
       26 75408 1 1 17 HIS CA   C    1.588 -15.038   0.260 1.00 . A A .  17 HIS CA   1 1 
       26 75409 1 1 17 HIS CB   C    2.976 -15.134   0.911 1.00 . A A .  17 HIS CB   1 1 
       26 75410 1 1 17 HIS CD2  C    5.174 -15.174  -0.410 1.00 . A A .  17 HIS CD2  1 1 
       26 75411 1 1 17 HIS CE1  C    5.250 -13.098  -1.103 1.00 . A A .  17 HIS CE1  1 1 
       26 75412 1 1 17 HIS CG   C    4.068 -14.529   0.070 1.00 . A A .  17 HIS CG   1 1 
       26 75413 1 1 17 HIS H    H    1.474 -13.078   1.156 1.00 . A A .  17 HIS H    1 1 
       26 75414 1 1 17 HIS HA   H    1.708 -15.211  -0.811 1.00 . A A .  17 HIS HA   1 1 
       26 75415 1 1 17 HIS HB2  H    2.967 -14.654   1.889 1.00 . A A .  17 HIS HB2  1 1 
       26 75416 1 1 17 HIS HB3  H    3.221 -16.187   1.064 1.00 . A A .  17 HIS HB3  1 1 
       26 75417 1 1 17 HIS HD1  H    3.481 -12.493  -0.145 1.00 . A A .  17 HIS HD1  1 1 
       26 75418 1 1 17 HIS HD2  H    5.424 -16.213  -0.238 1.00 . A A .  17 HIS HD2  1 1 
       26 75419 1 1 17 HIS HE1  H    5.570 -12.175  -1.567 1.00 . A A .  17 HIS HE1  1 1 
       26 75420 1 1 17 HIS N    N    1.030 -13.694   0.485 1.00 . A A .  17 HIS N    1 1 
       26 75421 1 1 17 HIS ND1  N    4.130 -13.231  -0.377 1.00 . A A .  17 HIS ND1  1 1 
       26 75422 1 1 17 HIS NE2  N    5.918 -14.262  -1.165 1.00 . A A .  17 HIS NE2  1 1 
       26 75423 1 1 17 HIS O    O    0.435 -17.145   0.077 1.00 . A A .  17 HIS O    1 1 
       26 75424 1 1 18 LYS C    C   -2.045 -17.332   1.918 1.00 . A A .  18 LYS C    1 1 
       26 75425 1 1 18 LYS CA   C   -0.741 -16.976   2.665 1.00 . A A .  18 LYS CA   1 1 
       26 75426 1 1 18 LYS CB   C   -0.996 -16.457   4.093 1.00 . A A .  18 LYS CB   1 1 
       26 75427 1 1 18 LYS CD   C   -1.488 -16.994   6.504 1.00 . A A .  18 LYS CD   1 1 
       26 75428 1 1 18 LYS CE   C   -1.866 -18.095   7.506 1.00 . A A .  18 LYS CE   1 1 
       26 75429 1 1 18 LYS CG   C   -1.478 -17.541   5.068 1.00 . A A .  18 LYS CG   1 1 
       26 75430 1 1 18 LYS H    H    0.305 -15.129   2.480 1.00 . A A .  18 LYS H    1 1 
       26 75431 1 1 18 LYS HA   H   -0.162 -17.900   2.724 1.00 . A A .  18 LYS HA   1 1 
       26 75432 1 1 18 LYS HB2  H   -0.057 -16.052   4.478 1.00 . A A .  18 LYS HB2  1 1 
       26 75433 1 1 18 LYS HB3  H   -1.728 -15.649   4.054 1.00 . A A .  18 LYS HB3  1 1 
       26 75434 1 1 18 LYS HD2  H   -0.491 -16.615   6.742 1.00 . A A .  18 LYS HD2  1 1 
       26 75435 1 1 18 LYS HD3  H   -2.204 -16.172   6.567 1.00 . A A .  18 LYS HD3  1 1 
       26 75436 1 1 18 LYS HE2  H   -2.882 -18.439   7.288 1.00 . A A .  18 LYS HE2  1 1 
       26 75437 1 1 18 LYS HE3  H   -1.186 -18.941   7.362 1.00 . A A .  18 LYS HE3  1 1 
       26 75438 1 1 18 LYS HG2  H   -2.484 -17.864   4.795 1.00 . A A .  18 LYS HG2  1 1 
       26 75439 1 1 18 LYS HG3  H   -0.802 -18.397   5.017 1.00 . A A .  18 LYS HG3  1 1 
       26 75440 1 1 18 LYS HZ1  H   -0.835 -17.304   9.114 1.00 . A A .  18 LYS HZ1  1 1 
       26 75441 1 1 18 LYS HZ2  H   -2.013 -18.357   9.556 1.00 . A A .  18 LYS HZ2  1 1 
       26 75442 1 1 18 LYS HZ3  H   -2.408 -16.839   9.062 1.00 . A A .  18 LYS HZ3  1 1 
       26 75443 1 1 18 LYS N    N    0.096 -15.987   1.980 1.00 . A A .  18 LYS N    1 1 
       26 75444 1 1 18 LYS NZ   N   -1.775 -17.615   8.908 1.00 . A A .  18 LYS NZ   1 1 
       26 75445 1 1 18 LYS O    O   -2.584 -18.423   2.129 1.00 . A A .  18 LYS O    1 1 
       26 75446 1 1 19 TYR C    C   -2.855 -17.171  -1.328 1.00 . A A .  19 TYR C    1 1 
       26 75447 1 1 19 TYR CA   C   -3.541 -16.852   0.015 1.00 . A A .  19 TYR CA   1 1 
       26 75448 1 1 19 TYR CB   C   -4.633 -15.775  -0.112 1.00 . A A .  19 TYR CB   1 1 
       26 75449 1 1 19 TYR CD1  C   -4.983 -14.704   2.140 1.00 . A A .  19 TYR CD1  1 1 
       26 75450 1 1 19 TYR CD2  C   -6.676 -16.263   1.358 1.00 . A A .  19 TYR CD2  1 1 
       26 75451 1 1 19 TYR CE1  C   -5.662 -14.550   3.355 1.00 . A A .  19 TYR CE1  1 1 
       26 75452 1 1 19 TYR CE2  C   -7.388 -16.085   2.561 1.00 . A A .  19 TYR CE2  1 1 
       26 75453 1 1 19 TYR CG   C   -5.457 -15.582   1.151 1.00 . A A .  19 TYR CG   1 1 
       26 75454 1 1 19 TYR CZ   C   -6.870 -15.240   3.569 1.00 . A A .  19 TYR CZ   1 1 
       26 75455 1 1 19 TYR H    H   -2.152 -15.537   1.002 1.00 . A A .  19 TYR H    1 1 
       26 75456 1 1 19 TYR HA   H   -4.048 -17.766   0.319 1.00 . A A .  19 TYR HA   1 1 
       26 75457 1 1 19 TYR HB2  H   -4.163 -14.825  -0.360 1.00 . A A .  19 TYR HB2  1 1 
       26 75458 1 1 19 TYR HB3  H   -5.304 -16.046  -0.928 1.00 . A A .  19 TYR HB3  1 1 
       26 75459 1 1 19 TYR HD1  H   -4.106 -14.115   1.955 1.00 . A A .  19 TYR HD1  1 1 
       26 75460 1 1 19 TYR HD2  H   -7.096 -16.892   0.586 1.00 . A A .  19 TYR HD2  1 1 
       26 75461 1 1 19 TYR HE1  H   -5.291 -13.862   4.099 1.00 . A A .  19 TYR HE1  1 1 
       26 75462 1 1 19 TYR HE2  H   -8.342 -16.572   2.700 1.00 . A A .  19 TYR HE2  1 1 
       26 75463 1 1 19 TYR HH   H   -8.454 -15.358   4.651 1.00 . A A .  19 TYR HH   1 1 
       26 75464 1 1 19 TYR N    N   -2.556 -16.468   1.037 1.00 . A A .  19 TYR N    1 1 
       26 75465 1 1 19 TYR O    O   -3.110 -18.232  -1.887 1.00 . A A .  19 TYR O    1 1 
       26 75466 1 1 19 TYR OH   O   -7.545 -15.061   4.730 1.00 . A A .  19 TYR OH   1 1 
       26 75467 1 1 20 SER C    C   -0.714 -17.643  -3.588 1.00 . A A .  20 SER C    1 1 
       26 75468 1 1 20 SER CA   C   -1.357 -16.315  -3.153 1.00 . A A .  20 SER CA   1 1 
       26 75469 1 1 20 SER CB   C   -0.373 -15.151  -3.306 1.00 . A A .  20 SER CB   1 1 
       26 75470 1 1 20 SER H    H   -1.728 -15.510  -1.221 1.00 . A A .  20 SER H    1 1 
       26 75471 1 1 20 SER HA   H   -2.144 -16.094  -3.858 1.00 . A A .  20 SER HA   1 1 
       26 75472 1 1 20 SER HB2  H   -0.875 -14.226  -3.033 1.00 . A A .  20 SER HB2  1 1 
       26 75473 1 1 20 SER HB3  H    0.496 -15.315  -2.670 1.00 . A A .  20 SER HB3  1 1 
       26 75474 1 1 20 SER HG   H   -0.360 -14.169  -4.976 1.00 . A A .  20 SER HG   1 1 
       26 75475 1 1 20 SER N    N   -1.945 -16.313  -1.800 1.00 . A A .  20 SER N    1 1 
       26 75476 1 1 20 SER O    O   -0.908 -18.076  -4.738 1.00 . A A .  20 SER O    1 1 
       26 75477 1 1 20 SER OG   O    0.041 -14.981  -4.634 1.00 . A A .  20 SER OG   1 1 
       26 75478 1 1 21 GLY C    C   -0.253 -20.844  -2.906 1.00 . A A .  21 GLY C    1 1 
       26 75479 1 1 21 GLY CA   C    0.658 -19.612  -2.889 1.00 . A A .  21 GLY CA   1 1 
       26 75480 1 1 21 GLY H    H    0.055 -17.908  -1.740 1.00 . A A .  21 GLY H    1 1 
       26 75481 1 1 21 GLY HA2  H    1.156 -19.590  -3.856 1.00 . A A .  21 GLY HA2  1 1 
       26 75482 1 1 21 GLY N    N   -0.021 -18.326  -2.666 1.00 . A A .  21 GLY N    1 1 
       26 75483 1 1 21 GLY O    O    0.249 -21.963  -2.949 1.00 . A A .  21 GLY O    1 1 
       26 75484 1 1 22 ARG C    C   -3.414 -21.392  -4.238 1.00 . A A .  22 ARG C    1 1 
       26 75485 1 1 22 ARG CA   C   -2.590 -21.703  -2.986 1.00 . A A .  22 ARG CA   1 1 
       26 75486 1 1 22 ARG CB   C   -3.457 -21.704  -1.708 1.00 . A A .  22 ARG CB   1 1 
       26 75487 1 1 22 ARG CD   C   -3.128 -21.174   0.777 1.00 . A A .  22 ARG CD   1 1 
       26 75488 1 1 22 ARG CG   C   -2.651 -22.003  -0.423 1.00 . A A .  22 ARG CG   1 1 
       26 75489 1 1 22 ARG CZ   C   -5.259 -21.055   2.092 1.00 . A A .  22 ARG CZ   1 1 
       26 75490 1 1 22 ARG H    H   -1.912 -19.694  -2.805 1.00 . A A .  22 ARG H    1 1 
       26 75491 1 1 22 ARG HA   H   -2.123 -22.682  -3.098 1.00 . A A .  22 ARG HA   1 1 
       26 75492 1 1 22 ARG HB2  H   -3.937 -20.729  -1.616 1.00 . A A .  22 ARG HB2  1 1 
       26 75493 1 1 22 ARG HB3  H   -4.248 -22.449  -1.809 1.00 . A A .  22 ARG HB3  1 1 
       26 75494 1 1 22 ARG HD2  H   -2.337 -21.169   1.528 1.00 . A A .  22 ARG HD2  1 1 
       26 75495 1 1 22 ARG HD3  H   -3.288 -20.147   0.444 1.00 . A A .  22 ARG HD3  1 1 
       26 75496 1 1 22 ARG HE   H   -4.521 -22.702   1.223 1.00 . A A .  22 ARG HE   1 1 
       26 75497 1 1 22 ARG HG2  H   -2.712 -23.068  -0.191 1.00 . A A .  22 ARG HG2  1 1 
       26 75498 1 1 22 ARG HG3  H   -1.599 -21.764  -0.571 1.00 . A A .  22 ARG HG3  1 1 
       26 75499 1 1 22 ARG HH11 H   -4.276 -19.291   2.104 1.00 . A A .  22 ARG HH11 1 1 
       26 75500 1 1 22 ARG HH12 H   -5.882 -19.249   2.797 1.00 . A A .  22 ARG HH12 1 1 
       26 75501 1 1 22 ARG HH21 H   -6.412 -22.689   2.396 1.00 . A A .  22 ARG HH21 1 1 
       26 75502 1 1 22 ARG HH22 H   -7.033 -21.203   3.051 1.00 . A A .  22 ARG HH22 1 1 
       26 75503 1 1 22 ARG N    N   -1.576 -20.650  -2.872 1.00 . A A .  22 ARG N    1 1 
       26 75504 1 1 22 ARG NE   N   -4.353 -21.723   1.385 1.00 . A A .  22 ARG NE   1 1 
       26 75505 1 1 22 ARG NH1  N   -5.146 -19.764   2.340 1.00 . A A .  22 ARG NH1  1 1 
       26 75506 1 1 22 ARG NH2  N   -6.309 -21.701   2.559 1.00 . A A .  22 ARG NH2  1 1 
       26 75507 1 1 22 ARG O    O   -4.270 -20.523  -4.185 1.00 . A A .  22 ARG O    1 1 
       26 75508 1 1 23 GLU C    C   -2.675 -20.688  -7.441 1.00 . A A .  23 GLU C    1 1 
       26 75509 1 1 23 GLU CA   C   -3.555 -21.742  -6.740 1.00 . A A .  23 GLU CA   1 1 
       26 75510 1 1 23 GLU CB   C   -5.031 -21.299  -6.882 1.00 . A A .  23 GLU CB   1 1 
       26 75511 1 1 23 GLU CD   C   -7.471 -21.770  -6.735 1.00 . A A .  23 GLU CD   1 1 
       26 75512 1 1 23 GLU CG   C   -6.090 -22.201  -6.245 1.00 . A A .  23 GLU CG   1 1 
       26 75513 1 1 23 GLU H    H   -2.330 -22.694  -5.289 1.00 . A A .  23 GLU H    1 1 
       26 75514 1 1 23 GLU HA   H   -3.454 -22.670  -7.302 1.00 . A A .  23 GLU HA   1 1 
       26 75515 1 1 23 GLU HB2  H   -5.161 -20.291  -6.502 1.00 . A A .  23 GLU HB2  1 1 
       26 75516 1 1 23 GLU HB3  H   -5.244 -21.252  -7.951 1.00 . A A .  23 GLU HB3  1 1 
       26 75517 1 1 23 GLU HG2  H   -5.904 -23.235  -6.541 1.00 . A A .  23 GLU HG2  1 1 
       26 75518 1 1 23 GLU HG3  H   -6.048 -22.138  -5.158 1.00 . A A .  23 GLU HG3  1 1 
       26 75519 1 1 23 GLU N    N   -3.080 -22.023  -5.367 1.00 . A A .  23 GLU N    1 1 
       26 75520 1 1 23 GLU O    O   -2.145 -19.752  -6.814 1.00 . A A .  23 GLU O    1 1 
       26 75521 1 1 23 GLU OE1  O   -8.124 -20.878  -6.144 1.00 . A A .  23 GLU OE1  1 1 
       26 75522 1 1 23 GLU OE2  O   -7.939 -22.332  -7.750 1.00 . A A .  23 GLU OE2  1 1 
       26 75523 1 1 24 GLY C    C   -0.324 -19.857  -9.289 1.00 . A A .  24 GLY C    1 1 
       26 75524 1 1 24 GLY CA   C   -1.815 -19.870  -9.613 1.00 . A A .  24 GLY CA   1 1 
       26 75525 1 1 24 GLY H    H   -3.003 -21.591  -9.222 1.00 . A A .  24 GLY H    1 1 
       26 75526 1 1 24 GLY HA2  H   -1.935 -20.127 -10.666 1.00 . A A .  24 GLY HA2  1 1 
       26 75527 1 1 24 GLY N    N   -2.557 -20.807  -8.765 1.00 . A A .  24 GLY N    1 1 
       26 75528 1 1 24 GLY O    O    0.255 -20.871  -8.906 1.00 . A A .  24 GLY O    1 1 
       26 75529 1 1 25 SER C    C    1.722 -18.009  -7.461 1.00 . A A .  25 SER C    1 1 
       26 75530 1 1 25 SER CA   C    1.671 -18.461  -8.938 1.00 . A A .  25 SER CA   1 1 
       26 75531 1 1 25 SER CB   C    2.366 -17.428  -9.838 1.00 . A A .  25 SER CB   1 1 
       26 75532 1 1 25 SER H    H   -0.248 -17.894  -9.719 1.00 . A A .  25 SER H    1 1 
       26 75533 1 1 25 SER HA   H    2.234 -19.393  -9.020 1.00 . A A .  25 SER HA   1 1 
       26 75534 1 1 25 SER HB2  H    1.900 -16.448  -9.717 1.00 . A A .  25 SER HB2  1 1 
       26 75535 1 1 25 SER HB3  H    3.413 -17.352  -9.546 1.00 . A A .  25 SER HB3  1 1 
       26 75536 1 1 25 SER HG   H    1.408 -17.716 -11.525 1.00 . A A .  25 SER HG   1 1 
       26 75537 1 1 25 SER N    N    0.299 -18.692  -9.407 1.00 . A A .  25 SER N    1 1 
       26 75538 1 1 25 SER O    O    0.721 -17.546  -6.902 1.00 . A A .  25 SER O    1 1 
       26 75539 1 1 25 SER OG   O    2.314 -17.813 -11.199 1.00 . A A .  25 SER OG   1 1 
       26 75540 1 1 26 LYS C    C    2.959 -16.177  -5.153 1.00 . A A .  26 LYS C    1 1 
       26 75541 1 1 26 LYS CA   C    3.154 -17.675  -5.428 1.00 . A A .  26 LYS CA   1 1 
       26 75542 1 1 26 LYS CB   C    4.553 -18.155  -4.951 1.00 . A A .  26 LYS CB   1 1 
       26 75543 1 1 26 LYS CD   C    6.202 -16.355  -4.043 1.00 . A A .  26 LYS CD   1 1 
       26 75544 1 1 26 LYS CE   C    7.415 -15.462  -4.370 1.00 . A A .  26 LYS CE   1 1 
       26 75545 1 1 26 LYS CG   C    5.770 -17.233  -5.242 1.00 . A A .  26 LYS CG   1 1 
       26 75546 1 1 26 LYS H    H    3.694 -18.482  -7.342 1.00 . A A .  26 LYS H    1 1 
       26 75547 1 1 26 LYS HA   H    2.405 -18.176  -4.816 1.00 . A A .  26 LYS HA   1 1 
       26 75548 1 1 26 LYS HB2  H    4.501 -18.313  -3.872 1.00 . A A .  26 LYS HB2  1 1 
       26 75549 1 1 26 LYS HB3  H    4.747 -19.135  -5.392 1.00 . A A .  26 LYS HB3  1 1 
       26 75550 1 1 26 LYS HD2  H    5.378 -15.714  -3.734 1.00 . A A .  26 LYS HD2  1 1 
       26 75551 1 1 26 LYS HD3  H    6.461 -17.008  -3.206 1.00 . A A .  26 LYS HD3  1 1 
       26 75552 1 1 26 LYS HE2  H    8.246 -16.091  -4.706 1.00 . A A .  26 LYS HE2  1 1 
       26 75553 1 1 26 LYS HE3  H    7.143 -14.791  -5.190 1.00 . A A .  26 LYS HE3  1 1 
       26 75554 1 1 26 LYS HG2  H    6.616 -17.870  -5.500 1.00 . A A .  26 LYS HG2  1 1 
       26 75555 1 1 26 LYS HG3  H    5.562 -16.604  -6.107 1.00 . A A .  26 LYS HG3  1 1 
       26 75556 1 1 26 LYS HZ1  H    7.051 -14.139  -2.810 1.00 . A A .  26 LYS HZ1  1 1 
       26 75557 1 1 26 LYS HZ2  H    8.531 -13.939  -3.449 1.00 . A A .  26 LYS HZ2  1 1 
       26 75558 1 1 26 LYS HZ3  H    8.213 -15.212  -2.449 1.00 . A A .  26 LYS HZ3  1 1 
       26 75559 1 1 26 LYS N    N    2.918 -18.078  -6.837 1.00 . A A .  26 LYS N    1 1 
       26 75560 1 1 26 LYS NZ   N    7.846 -14.647  -3.201 1.00 . A A .  26 LYS NZ   1 1 
       26 75561 1 1 26 LYS O    O    2.886 -15.772  -3.997 1.00 . A A .  26 LYS O    1 1 
       26 75562 1 1 27 LEU C    C    1.470 -13.499  -6.957 1.00 . A A .  27 LEU C    1 1 
       26 75563 1 1 27 LEU CA   C    2.750 -13.930  -6.216 1.00 . A A .  27 LEU CA   1 1 
       26 75564 1 1 27 LEU CB   C    4.019 -13.222  -6.743 1.00 . A A .  27 LEU CB   1 1 
       26 75565 1 1 27 LEU CD1  C    5.371 -12.282  -8.632 1.00 . A A .  27 LEU CD1  1 1 
       26 75566 1 1 27 LEU CD2  C    5.014 -14.746  -8.563 1.00 . A A .  27 LEU CD2  1 1 
       26 75567 1 1 27 LEU CG   C    4.376 -13.385  -8.239 1.00 . A A .  27 LEU CG   1 1 
       26 75568 1 1 27 LEU H    H    3.007 -15.832  -7.116 1.00 . A A .  27 LEU H    1 1 
       26 75569 1 1 27 LEU HA   H    2.603 -13.607  -5.182 1.00 . A A .  27 LEU HA   1 1 
       26 75570 1 1 27 LEU HB2  H    3.859 -12.160  -6.570 1.00 . A A .  27 LEU HB2  1 1 
       26 75571 1 1 27 LEU HB3  H    4.875 -13.516  -6.133 1.00 . A A .  27 LEU HB3  1 1 
       26 75572 1 1 27 LEU HD11 H    5.626 -12.371  -9.689 1.00 . A A .  27 LEU HD11 1 1 
       26 75573 1 1 27 LEU HD12 H    6.281 -12.361  -8.036 1.00 . A A .  27 LEU HD12 1 1 
       26 75574 1 1 27 LEU HD13 H    4.922 -11.302  -8.472 1.00 . A A .  27 LEU HD13 1 1 
       26 75575 1 1 27 LEU HD21 H    5.318 -14.770  -9.610 1.00 . A A .  27 LEU HD21 1 1 
       26 75576 1 1 27 LEU HD22 H    4.301 -15.550  -8.406 1.00 . A A .  27 LEU HD22 1 1 
       26 75577 1 1 27 LEU HD23 H    5.892 -14.909  -7.936 1.00 . A A .  27 LEU HD23 1 1 
       26 75578 1 1 27 LEU HG   H    3.479 -13.262  -8.845 1.00 . A A .  27 LEU HG   1 1 
       26 75579 1 1 27 LEU N    N    2.937 -15.377  -6.220 1.00 . A A .  27 LEU N    1 1 
       26 75580 1 1 27 LEU O    O    1.303 -12.306  -7.189 1.00 . A A .  27 LEU O    1 1 
       26 75581 1 1 28 THR C    C   -1.927 -14.740  -7.073 1.00 . A A .  28 THR C    1 1 
       26 75582 1 1 28 THR CA   C   -0.761 -14.146  -7.873 1.00 . A A .  28 THR CA   1 1 
       26 75583 1 1 28 THR CB   C   -0.881 -14.579  -9.331 1.00 . A A .  28 THR CB   1 1 
       26 75584 1 1 28 THR CG2  C    0.025 -13.793 -10.276 1.00 . A A .  28 THR CG2  1 1 
       26 75585 1 1 28 THR H    H    0.744 -15.402  -7.063 1.00 . A A .  28 THR H    1 1 
       26 75586 1 1 28 THR HA   H   -0.881 -13.070  -7.866 1.00 . A A .  28 THR HA   1 1 
       26 75587 1 1 28 THR HB   H   -1.913 -14.438  -9.659 1.00 . A A .  28 THR HB   1 1 
       26 75588 1 1 28 THR HG1  H   -1.090 -16.309 -10.139 1.00 . A A .  28 THR HG1  1 1 
       26 75589 1 1 28 THR HG21 H   -0.242 -12.740 -10.236 1.00 . A A .  28 THR HG21 1 1 
       26 75590 1 1 28 THR HG22 H   -0.118 -14.150 -11.296 1.00 . A A .  28 THR HG22 1 1 
       26 75591 1 1 28 THR HG23 H    1.069 -13.914  -9.995 1.00 . A A .  28 THR HG23 1 1 
       26 75592 1 1 28 THR N    N    0.571 -14.438  -7.316 1.00 . A A .  28 THR N    1 1 
       26 75593 1 1 28 THR O    O   -1.930 -15.922  -6.670 1.00 . A A .  28 THR O    1 1 
       26 75594 1 1 28 THR OG1  O   -0.537 -15.934  -9.406 1.00 . A A .  28 THR OG1  1 1 
       26 75595 1 1 29 LEU C    C   -5.221 -14.521  -7.528 1.00 . A A .  29 LEU C    1 1 
       26 75596 1 1 29 LEU CA   C   -4.261 -14.310  -6.355 1.00 . A A .  29 LEU CA   1 1 
       26 75597 1 1 29 LEU CB   C   -4.846 -13.249  -5.396 1.00 . A A .  29 LEU CB   1 1 
       26 75598 1 1 29 LEU CD1  C   -4.637 -11.697  -3.467 1.00 . A A .  29 LEU CD1  1 1 
       26 75599 1 1 29 LEU CD2  C   -4.164 -14.104  -3.104 1.00 . A A .  29 LEU CD2  1 1 
       26 75600 1 1 29 LEU CG   C   -4.063 -12.960  -4.110 1.00 . A A .  29 LEU CG   1 1 
       26 75601 1 1 29 LEU H    H   -2.863 -12.955  -7.225 1.00 . A A .  29 LEU H    1 1 
       26 75602 1 1 29 LEU HA   H   -4.181 -15.248  -5.816 1.00 . A A .  29 LEU HA   1 1 
       26 75603 1 1 29 LEU HB2  H   -4.941 -12.315  -5.937 1.00 . A A .  29 LEU HB2  1 1 
       26 75604 1 1 29 LEU HB3  H   -5.857 -13.553  -5.118 1.00 . A A .  29 LEU HB3  1 1 
       26 75605 1 1 29 LEU HD11 H   -4.629 -10.877  -4.182 1.00 . A A .  29 LEU HD11 1 1 
       26 75606 1 1 29 LEU HD12 H   -4.025 -11.423  -2.610 1.00 . A A .  29 LEU HD12 1 1 
       26 75607 1 1 29 LEU HD13 H   -5.661 -11.870  -3.140 1.00 . A A .  29 LEU HD13 1 1 
       26 75608 1 1 29 LEU HD21 H   -3.929 -15.047  -3.582 1.00 . A A .  29 LEU HD21 1 1 
       26 75609 1 1 29 LEU HD22 H   -5.176 -14.163  -2.703 1.00 . A A .  29 LEU HD22 1 1 
       26 75610 1 1 29 LEU HD23 H   -3.461 -13.919  -2.293 1.00 . A A .  29 LEU HD23 1 1 
       26 75611 1 1 29 LEU HG   H   -3.015 -12.789  -4.357 1.00 . A A .  29 LEU HG   1 1 
       26 75612 1 1 29 LEU N    N   -2.947 -13.902  -6.856 1.00 . A A .  29 LEU N    1 1 
       26 75613 1 1 29 LEU O    O   -5.750 -13.562  -8.079 1.00 . A A .  29 LEU O    1 1 
       26 75614 1 1 30 SER C    C   -7.957 -15.638  -7.974 1.00 . A A .  30 SER C    1 1 
       26 75615 1 1 30 SER CA   C   -6.675 -16.103  -8.687 1.00 . A A .  30 SER CA   1 1 
       26 75616 1 1 30 SER CB   C   -6.685 -17.608  -8.972 1.00 . A A .  30 SER CB   1 1 
       26 75617 1 1 30 SER H    H   -4.925 -16.529  -7.560 1.00 . A A .  30 SER H    1 1 
       26 75618 1 1 30 SER HA   H   -6.594 -15.591  -9.640 1.00 . A A .  30 SER HA   1 1 
       26 75619 1 1 30 SER HB2  H   -5.843 -17.846  -9.629 1.00 . A A .  30 SER HB2  1 1 
       26 75620 1 1 30 SER HB3  H   -6.557 -18.162  -8.040 1.00 . A A .  30 SER HB3  1 1 
       26 75621 1 1 30 SER HG   H   -7.727 -18.896  -9.973 1.00 . A A .  30 SER HG   1 1 
       26 75622 1 1 30 SER N    N   -5.507 -15.765  -7.882 1.00 . A A .  30 SER N    1 1 
       26 75623 1 1 30 SER O    O   -8.012 -15.601  -6.738 1.00 . A A .  30 SER O    1 1 
       26 75624 1 1 30 SER OG   O   -7.895 -18.028  -9.587 1.00 . A A .  30 SER OG   1 1 
       26 75625 1 1 31 ARG C    C  -10.827 -15.334  -6.925 1.00 . A A .  31 ARG C    1 1 
       26 75626 1 1 31 ARG CA   C  -10.250 -14.688  -8.199 1.00 . A A .  31 ARG CA   1 1 
       26 75627 1 1 31 ARG CB   C  -11.308 -14.669  -9.312 1.00 . A A .  31 ARG CB   1 1 
       26 75628 1 1 31 ARG CD   C  -13.274 -13.260 -10.088 1.00 . A A .  31 ARG CD   1 1 
       26 75629 1 1 31 ARG CG   C  -12.550 -13.865  -8.887 1.00 . A A .  31 ARG CG   1 1 
       26 75630 1 1 31 ARG CZ   C  -15.260 -14.622 -10.723 1.00 . A A .  31 ARG CZ   1 1 
       26 75631 1 1 31 ARG H    H   -8.872 -15.298  -9.733 1.00 . A A .  31 ARG H    1 1 
       26 75632 1 1 31 ARG HA   H  -10.007 -13.655  -7.950 1.00 . A A .  31 ARG HA   1 1 
       26 75633 1 1 31 ARG HB2  H  -10.865 -14.217 -10.198 1.00 . A A .  31 ARG HB2  1 1 
       26 75634 1 1 31 ARG HB3  H  -11.605 -15.689  -9.565 1.00 . A A .  31 ARG HB3  1 1 
       26 75635 1 1 31 ARG HD2  H  -13.962 -12.490  -9.738 1.00 . A A .  31 ARG HD2  1 1 
       26 75636 1 1 31 ARG HD3  H  -12.542 -12.779 -10.731 1.00 . A A .  31 ARG HD3  1 1 
       26 75637 1 1 31 ARG HE   H  -13.489 -14.664 -11.667 1.00 . A A .  31 ARG HE   1 1 
       26 75638 1 1 31 ARG HG2  H  -13.231 -14.502  -8.320 1.00 . A A .  31 ARG HG2  1 1 
       26 75639 1 1 31 ARG HG3  H  -12.244 -13.048  -8.236 1.00 . A A .  31 ARG HG3  1 1 
       26 75640 1 1 31 ARG HH11 H  -15.638 -13.456  -9.093 1.00 . A A .  31 ARG HH11 1 1 
       26 75641 1 1 31 ARG HH12 H  -16.993 -14.347  -9.666 1.00 . A A .  31 ARG HH12 1 1 
       26 75642 1 1 31 ARG HH21 H  -15.226 -15.707 -12.412 1.00 . A A .  31 ARG HH21 1 1 
       26 75643 1 1 31 ARG HH22 H  -16.755 -15.694 -11.559 1.00 . A A .  31 ARG HH22 1 1 
       26 75644 1 1 31 ARG N    N   -9.014 -15.298  -8.726 1.00 . A A .  31 ARG N    1 1 
       26 75645 1 1 31 ARG NE   N  -13.992 -14.273 -10.873 1.00 . A A .  31 ARG NE   1 1 
       26 75646 1 1 31 ARG NH1  N  -16.005 -14.165  -9.733 1.00 . A A .  31 ARG NH1  1 1 
       26 75647 1 1 31 ARG NH2  N  -15.780 -15.448 -11.607 1.00 . A A .  31 ARG NH2  1 1 
       26 75648 1 1 31 ARG O    O  -11.434 -14.650  -6.106 1.00 . A A .  31 ARG O    1 1 
       26 75649 1 1 32 LYS C    C  -10.115 -17.176  -4.297 1.00 . A A .  32 LYS C    1 1 
       26 75650 1 1 32 LYS CA   C  -11.060 -17.364  -5.503 1.00 . A A .  32 LYS CA   1 1 
       26 75651 1 1 32 LYS CB   C  -11.260 -18.856  -5.797 1.00 . A A .  32 LYS CB   1 1 
       26 75652 1 1 32 LYS CD   C  -11.337 -19.343  -8.296 1.00 . A A .  32 LYS CD   1 1 
       26 75653 1 1 32 LYS CE   C  -11.152 -20.839  -8.566 1.00 . A A .  32 LYS CE   1 1 
       26 75654 1 1 32 LYS CG   C  -12.160 -19.098  -7.019 1.00 . A A .  32 LYS CG   1 1 
       26 75655 1 1 32 LYS H    H  -10.074 -17.117  -7.409 1.00 . A A .  32 LYS H    1 1 
       26 75656 1 1 32 LYS HA   H  -12.035 -16.984  -5.205 1.00 . A A .  32 LYS HA   1 1 
       26 75657 1 1 32 LYS HB2  H  -10.289 -19.334  -5.926 1.00 . A A .  32 LYS HB2  1 1 
       26 75658 1 1 32 LYS HB3  H  -11.737 -19.305  -4.924 1.00 . A A .  32 LYS HB3  1 1 
       26 75659 1 1 32 LYS HD2  H  -11.872 -18.911  -9.143 1.00 . A A .  32 LYS HD2  1 1 
       26 75660 1 1 32 LYS HD3  H  -10.361 -18.856  -8.234 1.00 . A A .  32 LYS HD3  1 1 
       26 75661 1 1 32 LYS HE2  H  -12.142 -21.279  -8.696 1.00 . A A .  32 LYS HE2  1 1 
       26 75662 1 1 32 LYS HE3  H  -10.588 -20.953  -9.494 1.00 . A A .  32 LYS HE3  1 1 
       26 75663 1 1 32 LYS HG2  H  -12.803 -19.960  -6.829 1.00 . A A .  32 LYS HG2  1 1 
       26 75664 1 1 32 LYS HG3  H  -12.815 -18.236  -7.165 1.00 . A A .  32 LYS HG3  1 1 
       26 75665 1 1 32 LYS HZ1  H   -9.509 -21.155  -7.297 1.00 . A A .  32 LYS HZ1  1 1 
       26 75666 1 1 32 LYS HZ2  H  -10.199 -22.495  -7.730 1.00 . A A .  32 LYS HZ2  1 1 
       26 75667 1 1 32 LYS HZ3  H  -10.933 -21.532  -6.596 1.00 . A A .  32 LYS HZ3  1 1 
       26 75668 1 1 32 LYS N    N  -10.634 -16.641  -6.720 1.00 . A A .  32 LYS N    1 1 
       26 75669 1 1 32 LYS NZ   N  -10.442 -21.546  -7.475 1.00 . A A .  32 LYS NZ   1 1 
       26 75670 1 1 32 LYS O    O  -10.590 -17.046  -3.169 1.00 . A A .  32 LYS O    1 1 
       26 75671 1 1 33 GLU C    C   -8.122 -15.304  -3.027 1.00 . A A .  33 GLU C    1 1 
       26 75672 1 1 33 GLU CA   C   -7.806 -16.718  -3.532 1.00 . A A .  33 GLU CA   1 1 
       26 75673 1 1 33 GLU CB   C   -6.367 -16.740  -4.112 1.00 . A A .  33 GLU CB   1 1 
       26 75674 1 1 33 GLU CD   C   -4.525 -17.821  -5.499 1.00 . A A .  33 GLU CD   1 1 
       26 75675 1 1 33 GLU CG   C   -5.974 -17.937  -4.989 1.00 . A A .  33 GLU CG   1 1 
       26 75676 1 1 33 GLU H    H   -8.493 -17.143  -5.500 1.00 . A A .  33 GLU H    1 1 
       26 75677 1 1 33 GLU HA   H   -7.880 -17.399  -2.682 1.00 . A A .  33 GLU HA   1 1 
       26 75678 1 1 33 GLU HB2  H   -6.219 -15.849  -4.718 1.00 . A A .  33 GLU HB2  1 1 
       26 75679 1 1 33 GLU HB3  H   -5.673 -16.687  -3.274 1.00 . A A .  33 GLU HB3  1 1 
       26 75680 1 1 33 GLU HG2  H   -6.095 -18.849  -4.408 1.00 . A A .  33 GLU HG2  1 1 
       26 75681 1 1 33 GLU HG3  H   -6.641 -17.992  -5.847 1.00 . A A .  33 GLU HG3  1 1 
       26 75682 1 1 33 GLU N    N   -8.801 -17.109  -4.537 1.00 . A A .  33 GLU N    1 1 
       26 75683 1 1 33 GLU O    O   -8.272 -15.083  -1.824 1.00 . A A .  33 GLU O    1 1 
       26 75684 1 1 33 GLU OE1  O   -3.531 -17.584  -4.801 1.00 . A A .  33 GLU OE1  1 1 
       26 75685 1 1 33 GLU OE2  O   -4.154 -17.881  -6.687 1.00 . A A .  33 GLU OE2  1 1 
       26 75686 1 1 34 LEU C    C   -9.965 -12.862  -2.899 1.00 . A A .  34 LEU C    1 1 
       26 75687 1 1 34 LEU CA   C   -8.661 -12.979  -3.703 1.00 . A A .  34 LEU CA   1 1 
       26 75688 1 1 34 LEU CB   C   -8.771 -12.269  -5.067 1.00 . A A .  34 LEU CB   1 1 
       26 75689 1 1 34 LEU CD1  C   -7.921  -9.937  -4.508 1.00 . A A .  34 LEU CD1  1 1 
       26 75690 1 1 34 LEU CD2  C   -9.724 -10.270  -6.255 1.00 . A A .  34 LEU CD2  1 1 
       26 75691 1 1 34 LEU CG   C   -9.130 -10.777  -4.941 1.00 . A A .  34 LEU CG   1 1 
       26 75692 1 1 34 LEU H    H   -8.187 -14.651  -4.946 1.00 . A A .  34 LEU H    1 1 
       26 75693 1 1 34 LEU HA   H   -7.870 -12.520  -3.109 1.00 . A A .  34 LEU HA   1 1 
       26 75694 1 1 34 LEU HB2  H   -7.836 -12.366  -5.620 1.00 . A A .  34 LEU HB2  1 1 
       26 75695 1 1 34 LEU HB3  H   -9.548 -12.769  -5.646 1.00 . A A .  34 LEU HB3  1 1 
       26 75696 1 1 34 LEU HD11 H   -7.561 -10.277  -3.538 1.00 . A A .  34 LEU HD11 1 1 
       26 75697 1 1 34 LEU HD12 H   -8.212  -8.891  -4.414 1.00 . A A .  34 LEU HD12 1 1 
       26 75698 1 1 34 LEU HD13 H   -7.118 -10.023  -5.241 1.00 . A A .  34 LEU HD13 1 1 
       26 75699 1 1 34 LEU HD21 H   -8.970 -10.281  -7.040 1.00 . A A .  34 LEU HD21 1 1 
       26 75700 1 1 34 LEU HD22 H  -10.103  -9.258  -6.120 1.00 . A A .  34 LEU HD22 1 1 
       26 75701 1 1 34 LEU HD23 H  -10.561 -10.904  -6.545 1.00 . A A .  34 LEU HD23 1 1 
       26 75702 1 1 34 LEU HG   H   -9.910 -10.669  -4.197 1.00 . A A .  34 LEU HG   1 1 
       26 75703 1 1 34 LEU N    N   -8.311 -14.371  -3.974 1.00 . A A .  34 LEU N    1 1 
       26 75704 1 1 34 LEU O    O  -10.035 -12.110  -1.927 1.00 . A A .  34 LEU O    1 1 
       26 75705 1 1 35 LYS C    C  -12.270 -13.751  -1.168 1.00 . A A .  35 LYS C    1 1 
       26 75706 1 1 35 LYS CA   C  -12.327 -13.589  -2.685 1.00 . A A .  35 LYS CA   1 1 
       26 75707 1 1 35 LYS CB   C  -13.155 -14.723  -3.321 1.00 . A A .  35 LYS CB   1 1 
       26 75708 1 1 35 LYS CD   C  -15.446 -13.631  -3.187 1.00 . A A .  35 LYS CD   1 1 
       26 75709 1 1 35 LYS CE   C  -15.456 -13.402  -4.713 1.00 . A A .  35 LYS CE   1 1 
       26 75710 1 1 35 LYS CG   C  -14.603 -14.857  -2.834 1.00 . A A .  35 LYS CG   1 1 
       26 75711 1 1 35 LYS H    H  -10.881 -14.162  -4.146 1.00 . A A .  35 LYS H    1 1 
       26 75712 1 1 35 LYS HA   H  -12.772 -12.614  -2.869 1.00 . A A .  35 LYS HA   1 1 
       26 75713 1 1 35 LYS HB2  H  -13.166 -14.585  -4.397 1.00 . A A .  35 LYS HB2  1 1 
       26 75714 1 1 35 LYS HB3  H  -12.662 -15.671  -3.119 1.00 . A A .  35 LYS HB3  1 1 
       26 75715 1 1 35 LYS HD2  H  -16.454 -13.799  -2.816 1.00 . A A .  35 LYS HD2  1 1 
       26 75716 1 1 35 LYS HD3  H  -15.004 -12.786  -2.663 1.00 . A A .  35 LYS HD3  1 1 
       26 75717 1 1 35 LYS HE2  H  -14.551 -12.857  -5.000 1.00 . A A .  35 LYS HE2  1 1 
       26 75718 1 1 35 LYS HE3  H  -15.416 -14.375  -5.209 1.00 . A A .  35 LYS HE3  1 1 
       26 75719 1 1 35 LYS HG2  H  -15.049 -15.737  -3.298 1.00 . A A .  35 LYS HG2  1 1 
       26 75720 1 1 35 LYS HG3  H  -14.618 -15.009  -1.754 1.00 . A A .  35 LYS HG3  1 1 
       26 75721 1 1 35 LYS HZ1  H  -16.554 -12.504  -6.222 1.00 . A A .  35 LYS HZ1  1 1 
       26 75722 1 1 35 LYS HZ2  H  -16.807 -11.777  -4.785 1.00 . A A .  35 LYS HZ2  1 1 
       26 75723 1 1 35 LYS HZ3  H  -17.499 -13.213  -5.134 1.00 . A A .  35 LYS HZ3  1 1 
       26 75724 1 1 35 LYS N    N  -11.003 -13.602  -3.310 1.00 . A A .  35 LYS N    1 1 
       26 75725 1 1 35 LYS NZ   N  -16.646 -12.680  -5.220 1.00 . A A .  35 LYS NZ   1 1 
       26 75726 1 1 35 LYS O    O  -12.883 -12.965  -0.447 1.00 . A A .  35 LYS O    1 1 
       26 75727 1 1 36 GLU C    C  -10.278 -14.346   1.453 1.00 . A A .  36 GLU C    1 1 
       26 75728 1 1 36 GLU CA   C  -11.444 -15.051   0.733 1.00 . A A .  36 GLU CA   1 1 
       26 75729 1 1 36 GLU CB   C  -11.524 -16.559   1.033 1.00 . A A .  36 GLU CB   1 1 
       26 75730 1 1 36 GLU CD   C  -13.788 -16.408   2.277 1.00 . A A .  36 GLU CD   1 1 
       26 75731 1 1 36 GLU CG   C  -12.296 -16.795   2.349 1.00 . A A .  36 GLU CG   1 1 
       26 75732 1 1 36 GLU H    H  -11.135 -15.384  -1.394 1.00 . A A .  36 GLU H    1 1 
       26 75733 1 1 36 GLU HA   H  -12.331 -14.617   1.183 1.00 . A A .  36 GLU HA   1 1 
       26 75734 1 1 36 GLU HB2  H  -12.033 -17.082   0.224 1.00 . A A .  36 GLU HB2  1 1 
       26 75735 1 1 36 GLU HB3  H  -10.515 -16.967   1.119 1.00 . A A .  36 GLU HB3  1 1 
       26 75736 1 1 36 GLU HG2  H  -12.183 -17.830   2.663 1.00 . A A .  36 GLU HG2  1 1 
       26 75737 1 1 36 GLU HG3  H  -11.816 -16.212   3.121 1.00 . A A .  36 GLU HG3  1 1 
       26 75738 1 1 36 GLU N    N  -11.553 -14.772  -0.703 1.00 . A A .  36 GLU N    1 1 
       26 75739 1 1 36 GLU O    O  -10.307 -14.287   2.680 1.00 . A A .  36 GLU O    1 1 
       26 75740 1 1 36 GLU OE1  O  -14.398 -16.506   1.189 1.00 . A A .  36 GLU OE1  1 1 
       26 75741 1 1 36 GLU OE2  O  -14.373 -15.961   3.297 1.00 . A A .  36 GLU OE2  1 1 
       26 75742 1 1 37 LEU C    C   -9.280 -11.509   1.741 1.00 . A A .  37 LEU C    1 1 
       26 75743 1 1 37 LEU CA   C   -8.441 -12.720   1.333 1.00 . A A .  37 LEU CA   1 1 
       26 75744 1 1 37 LEU CB   C   -7.310 -12.347   0.354 1.00 . A A .  37 LEU CB   1 1 
       26 75745 1 1 37 LEU CD1  C   -5.050 -11.358  -0.046 1.00 . A A .  37 LEU CD1  1 1 
       26 75746 1 1 37 LEU CD2  C   -6.593 -10.033   1.321 1.00 . A A .  37 LEU CD2  1 1 
       26 75747 1 1 37 LEU CG   C   -6.188 -11.472   0.968 1.00 . A A .  37 LEU CG   1 1 
       26 75748 1 1 37 LEU H    H   -9.218 -13.935  -0.253 1.00 . A A .  37 LEU H    1 1 
       26 75749 1 1 37 LEU HA   H   -7.993 -13.119   2.244 1.00 . A A .  37 LEU HA   1 1 
       26 75750 1 1 37 LEU HB2  H   -6.860 -13.276   0.004 1.00 . A A .  37 LEU HB2  1 1 
       26 75751 1 1 37 LEU HB3  H   -7.726 -11.836  -0.515 1.00 . A A .  37 LEU HB3  1 1 
       26 75752 1 1 37 LEU HD11 H   -4.208 -10.829   0.402 1.00 . A A .  37 LEU HD11 1 1 
       26 75753 1 1 37 LEU HD12 H   -5.412 -10.785  -0.901 1.00 . A A .  37 LEU HD12 1 1 
       26 75754 1 1 37 LEU HD13 H   -4.721 -12.346  -0.363 1.00 . A A .  37 LEU HD13 1 1 
       26 75755 1 1 37 LEU HD21 H   -5.713  -9.459   1.613 1.00 . A A .  37 LEU HD21 1 1 
       26 75756 1 1 37 LEU HD22 H   -7.263 -10.026   2.170 1.00 . A A .  37 LEU HD22 1 1 
       26 75757 1 1 37 LEU HD23 H   -7.074  -9.548   0.470 1.00 . A A .  37 LEU HD23 1 1 
       26 75758 1 1 37 LEU HG   H   -5.804 -11.958   1.865 1.00 . A A .  37 LEU HG   1 1 
       26 75759 1 1 37 LEU N    N   -9.314 -13.742   0.740 1.00 . A A .  37 LEU N    1 1 
       26 75760 1 1 37 LEU O    O   -9.352 -11.191   2.927 1.00 . A A .  37 LEU O    1 1 
       26 75761 1 1 38 ILE C    C  -11.772  -9.870   2.112 1.00 . A A .  38 ILE C    1 1 
       26 75762 1 1 38 ILE CA   C  -10.709  -9.622   1.040 1.00 . A A .  38 ILE CA   1 1 
       26 75763 1 1 38 ILE CB   C  -11.379  -9.076  -0.239 1.00 . A A .  38 ILE CB   1 1 
       26 75764 1 1 38 ILE CD1  C  -11.167  -8.812  -2.719 1.00 . A A .  38 ILE CD1  1 1 
       26 75765 1 1 38 ILE CG1  C  -10.397  -8.783  -1.397 1.00 . A A .  38 ILE CG1  1 1 
       26 75766 1 1 38 ILE CG2  C  -12.147  -7.779   0.119 1.00 . A A .  38 ILE CG2  1 1 
       26 75767 1 1 38 ILE H    H   -9.855 -11.206  -0.174 1.00 . A A .  38 ILE H    1 1 
       26 75768 1 1 38 ILE HA   H  -10.035  -8.860   1.442 1.00 . A A .  38 ILE HA   1 1 
       26 75769 1 1 38 ILE HB   H  -12.089  -9.833  -0.590 1.00 . A A .  38 ILE HB   1 1 
       26 75770 1 1 38 ILE HD11 H  -10.531  -8.538  -3.566 1.00 . A A .  38 ILE HD11 1 1 
       26 75771 1 1 38 ILE HD12 H  -11.564  -9.817  -2.845 1.00 . A A .  38 ILE HD12 1 1 
       26 75772 1 1 38 ILE HD13 H  -12.003  -8.123  -2.683 1.00 . A A .  38 ILE HD13 1 1 
       26 75773 1 1 38 ILE HG12 H   -9.935  -7.810  -1.265 1.00 . A A .  38 ILE HG12 1 1 
       26 75774 1 1 38 ILE HG13 H   -9.609  -9.533  -1.443 1.00 . A A .  38 ILE HG13 1 1 
       26 75775 1 1 38 ILE HG21 H  -13.012  -8.007   0.741 1.00 . A A .  38 ILE HG21 1 1 
       26 75776 1 1 38 ILE HG22 H  -11.491  -7.098   0.663 1.00 . A A .  38 ILE HG22 1 1 
       26 75777 1 1 38 ILE HG23 H  -12.503  -7.260  -0.766 1.00 . A A .  38 ILE HG23 1 1 
       26 75778 1 1 38 ILE N    N   -9.949 -10.862   0.778 1.00 . A A .  38 ILE N    1 1 
       26 75779 1 1 38 ILE O    O  -11.915  -9.074   3.040 1.00 . A A .  38 ILE O    1 1 
       26 75780 1 1 39 LYS C    C  -13.008 -11.506   4.466 1.00 . A A .  39 LYS C    1 1 
       26 75781 1 1 39 LYS CA   C  -13.534 -11.307   3.019 1.00 . A A .  39 LYS CA   1 1 
       26 75782 1 1 39 LYS CB   C  -14.322 -12.552   2.601 1.00 . A A .  39 LYS CB   1 1 
       26 75783 1 1 39 LYS CD   C  -16.012 -13.465   0.982 1.00 . A A .  39 LYS CD   1 1 
       26 75784 1 1 39 LYS CE   C  -16.870 -14.221   2.010 1.00 . A A .  39 LYS CE   1 1 
       26 75785 1 1 39 LYS CG   C  -15.366 -12.206   1.544 1.00 . A A .  39 LYS CG   1 1 
       26 75786 1 1 39 LYS H    H  -12.321 -11.637   1.271 1.00 . A A .  39 LYS H    1 1 
       26 75787 1 1 39 LYS HA   H  -14.217 -10.462   2.961 1.00 . A A .  39 LYS HA   1 1 
       26 75788 1 1 39 LYS HB2  H  -13.635 -13.312   2.238 1.00 . A A .  39 LYS HB2  1 1 
       26 75789 1 1 39 LYS HB3  H  -14.852 -12.951   3.462 1.00 . A A .  39 LYS HB3  1 1 
       26 75790 1 1 39 LYS HD2  H  -16.620 -13.175   0.129 1.00 . A A .  39 LYS HD2  1 1 
       26 75791 1 1 39 LYS HD3  H  -15.190 -14.090   0.638 1.00 . A A .  39 LYS HD3  1 1 
       26 75792 1 1 39 LYS HE2  H  -16.434 -14.078   3.000 1.00 . A A .  39 LYS HE2  1 1 
       26 75793 1 1 39 LYS HE3  H  -17.883 -13.809   2.017 1.00 . A A .  39 LYS HE3  1 1 
       26 75794 1 1 39 LYS HG2  H  -16.128 -11.542   1.954 1.00 . A A .  39 LYS HG2  1 1 
       26 75795 1 1 39 LYS HG3  H  -14.858 -11.710   0.730 1.00 . A A .  39 LYS HG3  1 1 
       26 75796 1 1 39 LYS HZ1  H  -17.453 -16.185   2.392 1.00 . A A .  39 LYS HZ1  1 1 
       26 75797 1 1 39 LYS HZ2  H  -15.927 -16.031   1.812 1.00 . A A .  39 LYS HZ2  1 1 
       26 75798 1 1 39 LYS HZ3  H  -17.168 -15.873   0.785 1.00 . A A .  39 LYS HZ3  1 1 
       26 75799 1 1 39 LYS N    N  -12.489 -10.999   2.038 1.00 . A A .  39 LYS N    1 1 
       26 75800 1 1 39 LYS NZ   N  -16.887 -15.674   1.732 1.00 . A A .  39 LYS NZ   1 1 
       26 75801 1 1 39 LYS O    O  -13.806 -11.733   5.380 1.00 . A A .  39 LYS O    1 1 
       26 75802 1 1 40 LYS C    C  -10.231 -10.621   6.416 1.00 . A A .  40 LYS C    1 1 
       26 75803 1 1 40 LYS CA   C  -11.013 -11.858   5.940 1.00 . A A .  40 LYS CA   1 1 
       26 75804 1 1 40 LYS CB   C  -10.077 -13.079   5.815 1.00 . A A .  40 LYS CB   1 1 
       26 75805 1 1 40 LYS CD   C  -12.053 -14.797   5.412 1.00 . A A .  40 LYS CD   1 1 
       26 75806 1 1 40 LYS CE   C  -13.198 -14.507   6.382 1.00 . A A .  40 LYS CE   1 1 
       26 75807 1 1 40 LYS CG   C  -10.673 -14.494   5.998 1.00 . A A .  40 LYS CG   1 1 
       26 75808 1 1 40 LYS H    H  -11.095 -11.513   3.839 1.00 . A A .  40 LYS H    1 1 
       26 75809 1 1 40 LYS HA   H  -11.742 -12.043   6.726 1.00 . A A .  40 LYS HA   1 1 
       26 75810 1 1 40 LYS HB2  H   -9.586 -13.034   4.842 1.00 . A A .  40 LYS HB2  1 1 
       26 75811 1 1 40 LYS HB3  H   -9.282 -12.981   6.556 1.00 . A A .  40 LYS HB3  1 1 
       26 75812 1 1 40 LYS HD2  H  -12.184 -14.261   4.472 1.00 . A A .  40 LYS HD2  1 1 
       26 75813 1 1 40 LYS HD3  H  -12.093 -15.865   5.208 1.00 . A A .  40 LYS HD3  1 1 
       26 75814 1 1 40 LYS HE2  H  -13.182 -15.257   7.177 1.00 . A A .  40 LYS HE2  1 1 
       26 75815 1 1 40 LYS HE3  H  -13.059 -13.521   6.833 1.00 . A A .  40 LYS HE3  1 1 
       26 75816 1 1 40 LYS HG2  H   -9.977 -15.191   5.537 1.00 . A A .  40 LYS HG2  1 1 
       26 75817 1 1 40 LYS HG3  H  -10.703 -14.755   7.051 1.00 . A A .  40 LYS HG3  1 1 
       26 75818 1 1 40 LYS HZ1  H  -14.470 -15.256   4.931 1.00 . A A .  40 LYS HZ1  1 1 
       26 75819 1 1 40 LYS HZ2  H  -14.610 -13.644   5.202 1.00 . A A .  40 LYS HZ2  1 1 
       26 75820 1 1 40 LYS HZ3  H  -15.256 -14.694   6.297 1.00 . A A .  40 LYS HZ3  1 1 
       26 75821 1 1 40 LYS N    N  -11.689 -11.631   4.654 1.00 . A A .  40 LYS N    1 1 
       26 75822 1 1 40 LYS NZ   N  -14.489 -14.538   5.662 1.00 . A A .  40 LYS NZ   1 1 
       26 75823 1 1 40 LYS O    O  -10.048 -10.490   7.623 1.00 . A A .  40 LYS O    1 1 
       26 75824 1 1 41 GLU C    C  -10.568  -7.541   6.461 1.00 . A A .  41 GLU C    1 1 
       26 75825 1 1 41 GLU CA   C   -9.394  -8.355   5.902 1.00 . A A .  41 GLU CA   1 1 
       26 75826 1 1 41 GLU CB   C   -8.864  -7.577   4.687 1.00 . A A .  41 GLU CB   1 1 
       26 75827 1 1 41 GLU CD   C   -6.895  -6.965   3.207 1.00 . A A .  41 GLU CD   1 1 
       26 75828 1 1 41 GLU CG   C   -7.410  -7.875   4.332 1.00 . A A .  41 GLU CG   1 1 
       26 75829 1 1 41 GLU H    H   -9.913  -9.931   4.538 1.00 . A A .  41 GLU H    1 1 
       26 75830 1 1 41 GLU HA   H   -8.613  -8.401   6.661 1.00 . A A .  41 GLU HA   1 1 
       26 75831 1 1 41 GLU HB2  H   -9.503  -7.770   3.823 1.00 . A A .  41 GLU HB2  1 1 
       26 75832 1 1 41 GLU HB3  H   -8.917  -6.513   4.924 1.00 . A A .  41 GLU HB3  1 1 
       26 75833 1 1 41 GLU HG2  H   -6.809  -7.715   5.223 1.00 . A A .  41 GLU HG2  1 1 
       26 75834 1 1 41 GLU HG3  H   -7.314  -8.919   4.044 1.00 . A A .  41 GLU HG3  1 1 
       26 75835 1 1 41 GLU N    N   -9.815  -9.713   5.524 1.00 . A A .  41 GLU N    1 1 
       26 75836 1 1 41 GLU O    O  -10.427  -6.882   7.498 1.00 . A A .  41 GLU O    1 1 
       26 75837 1 1 41 GLU OE1  O   -7.711  -6.234   2.607 1.00 . A A .  41 GLU OE1  1 1 
       26 75838 1 1 41 GLU OE2  O   -5.676  -7.020   2.932 1.00 . A A .  41 GLU OE2  1 1 
       26 75839 1 1 42 LEU C    C  -14.130  -7.372   6.135 1.00 . A A .  42 LEU C    1 1 
       26 75840 1 1 42 LEU CA   C  -12.812  -6.637   5.870 1.00 . A A .  42 LEU CA   1 1 
       26 75841 1 1 42 LEU CB   C  -12.928  -5.832   4.557 1.00 . A A .  42 LEU CB   1 1 
       26 75842 1 1 42 LEU CD1  C  -12.002  -4.199   2.892 1.00 . A A .  42 LEU CD1  1 1 
       26 75843 1 1 42 LEU CD2  C  -11.267  -4.003   5.273 1.00 . A A .  42 LEU CD2  1 1 
       26 75844 1 1 42 LEU CG   C  -11.697  -4.986   4.173 1.00 . A A .  42 LEU CG   1 1 
       26 75845 1 1 42 LEU H    H  -11.722  -8.173   4.924 1.00 . A A .  42 LEU H    1 1 
       26 75846 1 1 42 LEU HA   H  -12.629  -5.956   6.704 1.00 . A A .  42 LEU HA   1 1 
       26 75847 1 1 42 LEU HB2  H  -13.119  -6.534   3.742 1.00 . A A .  42 LEU HB2  1 1 
       26 75848 1 1 42 LEU HB3  H  -13.792  -5.173   4.629 1.00 . A A .  42 LEU HB3  1 1 
       26 75849 1 1 42 LEU HD11 H  -12.283  -4.884   2.092 1.00 . A A .  42 LEU HD11 1 1 
       26 75850 1 1 42 LEU HD12 H  -11.107  -3.659   2.589 1.00 . A A .  42 LEU HD12 1 1 
       26 75851 1 1 42 LEU HD13 H  -12.810  -3.488   3.066 1.00 . A A .  42 LEU HD13 1 1 
       26 75852 1 1 42 LEU HD21 H  -10.436  -3.397   4.915 1.00 . A A .  42 LEU HD21 1 1 
       26 75853 1 1 42 LEU HD22 H  -10.936  -4.545   6.157 1.00 . A A .  42 LEU HD22 1 1 
       26 75854 1 1 42 LEU HD23 H  -12.096  -3.349   5.542 1.00 . A A .  42 LEU HD23 1 1 
       26 75855 1 1 42 LEU HG   H  -10.863  -5.652   3.957 1.00 . A A .  42 LEU HG   1 1 
       26 75856 1 1 42 LEU N    N  -11.697  -7.571   5.742 1.00 . A A .  42 LEU N    1 1 
       26 75857 1 1 42 LEU O    O  -14.353  -8.488   5.664 1.00 . A A .  42 LEU O    1 1 
       26 75858 1 1 43 CYS C    C  -17.364  -6.066   7.520 1.00 . A A .  43 CYS C    1 1 
       26 75859 1 1 43 CYS CA   C  -16.362  -7.204   7.219 1.00 . A A .  43 CYS CA   1 1 
       26 75860 1 1 43 CYS CB   C  -16.225  -8.205   8.381 1.00 . A A .  43 CYS CB   1 1 
       26 75861 1 1 43 CYS H    H  -14.718  -5.828   7.275 1.00 . A A .  43 CYS H    1 1 
       26 75862 1 1 43 CYS HA   H  -16.754  -7.745   6.355 1.00 . A A .  43 CYS HA   1 1 
       26 75863 1 1 43 CYS HB2  H  -15.263  -8.716   8.324 1.00 . A A .  43 CYS HB2  1 1 
       26 75864 1 1 43 CYS HB3  H  -16.301  -7.673   9.332 1.00 . A A .  43 CYS HB3  1 1 
       26 75865 1 1 43 CYS HG   H  -17.369  -9.996   9.474 1.00 . A A .  43 CYS HG   1 1 
       26 75866 1 1 43 CYS N    N  -15.029  -6.705   6.858 1.00 . A A .  43 CYS N    1 1 
       26 75867 1 1 43 CYS O    O  -18.461  -6.319   8.010 1.00 . A A .  43 CYS O    1 1 
       26 75868 1 1 43 CYS SG   S  -17.540  -9.454   8.264 1.00 . A A .  43 CYS SG   1 1 
       26 75869 1 1 44 LEU C    C  -19.135  -3.538   6.497 1.00 . A A .  44 LEU C    1 1 
       26 75870 1 1 44 LEU CA   C  -17.852  -3.608   7.368 1.00 . A A .  44 LEU CA   1 1 
       26 75871 1 1 44 LEU CB   C  -16.956  -2.360   7.210 1.00 . A A .  44 LEU CB   1 1 
       26 75872 1 1 44 LEU CD1  C  -16.543  -0.673   5.360 1.00 . A A .  44 LEU CD1  1 1 
       26 75873 1 1 44 LEU CD2  C  -14.931  -2.561   5.677 1.00 . A A .  44 LEU CD2  1 1 
       26 75874 1 1 44 LEU CG   C  -16.404  -2.141   5.778 1.00 . A A .  44 LEU CG   1 1 
       26 75875 1 1 44 LEU H    H  -16.060  -4.658   6.929 1.00 . A A .  44 LEU H    1 1 
       26 75876 1 1 44 LEU HA   H  -18.211  -3.621   8.398 1.00 . A A .  44 LEU HA   1 1 
       26 75877 1 1 44 LEU HB2  H  -17.550  -1.492   7.502 1.00 . A A .  44 LEU HB2  1 1 
       26 75878 1 1 44 LEU HB3  H  -16.129  -2.424   7.920 1.00 . A A .  44 LEU HB3  1 1 
       26 75879 1 1 44 LEU HD11 H  -15.989  -0.031   6.045 1.00 . A A .  44 LEU HD11 1 1 
       26 75880 1 1 44 LEU HD12 H  -17.597  -0.391   5.371 1.00 . A A .  44 LEU HD12 1 1 
       26 75881 1 1 44 LEU HD13 H  -16.160  -0.539   4.348 1.00 . A A .  44 LEU HD13 1 1 
       26 75882 1 1 44 LEU HD21 H  -14.585  -2.445   4.650 1.00 . A A .  44 LEU HD21 1 1 
       26 75883 1 1 44 LEU HD22 H  -14.822  -3.603   5.968 1.00 . A A .  44 LEU HD22 1 1 
       26 75884 1 1 44 LEU HD23 H  -14.317  -1.943   6.333 1.00 . A A .  44 LEU HD23 1 1 
       26 75885 1 1 44 LEU HG   H  -16.975  -2.740   5.067 1.00 . A A .  44 LEU HG   1 1 
       26 75886 1 1 44 LEU N    N  -17.021  -4.812   7.198 1.00 . A A .  44 LEU N    1 1 
       26 75887 1 1 44 LEU O    O  -19.576  -2.452   6.128 1.00 . A A .  44 LEU O    1 1 
       26 75888 1 1 45 GLY C    C  -21.069  -4.487   3.980 1.00 . A A .  45 GLY C    1 1 
       26 75889 1 1 45 GLY CA   C  -21.056  -4.779   5.481 1.00 . A A .  45 GLY CA   1 1 
       26 75890 1 1 45 GLY H    H  -19.340  -5.526   6.499 1.00 . A A .  45 GLY H    1 1 
       26 75891 1 1 45 GLY HA2  H  -21.439  -5.791   5.623 1.00 . A A .  45 GLY HA2  1 1 
       26 75892 1 1 45 GLY N    N  -19.735  -4.671   6.126 1.00 . A A .  45 GLY N    1 1 
       26 75893 1 1 45 GLY O    O  -21.604  -5.283   3.212 1.00 . A A .  45 GLY O    1 1 
       26 75894 1 1 46 GLU C    C  -19.645  -3.852   1.248 1.00 . A A .  46 GLU C    1 1 
       26 75895 1 1 46 GLU CA   C  -20.439  -2.902   2.168 1.00 . A A .  46 GLU CA   1 1 
       26 75896 1 1 46 GLU CB   C  -19.853  -1.476   2.143 1.00 . A A .  46 GLU CB   1 1 
       26 75897 1 1 46 GLU CD   C  -19.443   0.636   0.804 1.00 . A A .  46 GLU CD   1 1 
       26 75898 1 1 46 GLU CG   C  -19.867  -0.833   0.747 1.00 . A A .  46 GLU CG   1 1 
       26 75899 1 1 46 GLU H    H  -20.110  -2.750   4.286 1.00 . A A .  46 GLU H    1 1 
       26 75900 1 1 46 GLU HA   H  -21.462  -2.857   1.794 1.00 . A A .  46 GLU HA   1 1 
       26 75901 1 1 46 GLU HB2  H  -20.445  -0.850   2.814 1.00 . A A .  46 GLU HB2  1 1 
       26 75902 1 1 46 GLU HB3  H  -18.828  -1.504   2.515 1.00 . A A .  46 GLU HB3  1 1 
       26 75903 1 1 46 GLU HG2  H  -19.183  -1.370   0.089 1.00 . A A .  46 GLU HG2  1 1 
       26 75904 1 1 46 GLU HG3  H  -20.872  -0.903   0.331 1.00 . A A .  46 GLU HG3  1 1 
       26 75905 1 1 46 GLU N    N  -20.478  -3.365   3.565 1.00 . A A .  46 GLU N    1 1 
       26 75906 1 1 46 GLU O    O  -20.019  -4.065   0.090 1.00 . A A .  46 GLU O    1 1 
       26 75907 1 1 46 GLU OE1  O  -18.245   0.879   1.079 1.00 . A A .  46 GLU OE1  1 1 
       26 75908 1 1 46 GLU OE2  O  -20.324   1.496   0.591 1.00 . A A .  46 GLU OE2  1 1 
       26 75909 1 1 47 MET C    C  -18.260  -6.815   0.954 1.00 . A A .  47 MET C    1 1 
       26 75910 1 1 47 MET CA   C  -17.710  -5.379   0.993 1.00 . A A .  47 MET CA   1 1 
       26 75911 1 1 47 MET CB   C  -16.259  -5.291   1.477 1.00 . A A .  47 MET CB   1 1 
       26 75912 1 1 47 MET CE   C  -14.692  -3.662  -0.940 1.00 . A A .  47 MET CE   1 1 
       26 75913 1 1 47 MET CG   C  -15.311  -5.964   0.474 1.00 . A A .  47 MET CG   1 1 
       26 75914 1 1 47 MET H    H  -18.325  -4.264   2.717 1.00 . A A .  47 MET H    1 1 
       26 75915 1 1 47 MET HA   H  -17.719  -5.022  -0.034 1.00 . A A .  47 MET HA   1 1 
       26 75916 1 1 47 MET HB2  H  -15.974  -4.242   1.581 1.00 . A A .  47 MET HB2  1 1 
       26 75917 1 1 47 MET HB3  H  -16.162  -5.772   2.452 1.00 . A A .  47 MET HB3  1 1 
       26 75918 1 1 47 MET HE1  H  -13.755  -3.710  -0.384 1.00 . A A .  47 MET HE1  1 1 
       26 75919 1 1 47 MET HE2  H  -14.523  -3.168  -1.898 1.00 . A A .  47 MET HE2  1 1 
       26 75920 1 1 47 MET HE3  H  -15.421  -3.078  -0.376 1.00 . A A .  47 MET HE3  1 1 
       26 75921 1 1 47 MET HG2  H  -14.305  -5.873   0.866 1.00 . A A .  47 MET HG2  1 1 
       26 75922 1 1 47 MET HG3  H  -15.538  -7.030   0.445 1.00 . A A .  47 MET HG3  1 1 
       26 75923 1 1 47 MET N    N  -18.568  -4.467   1.759 1.00 . A A .  47 MET N    1 1 
       26 75924 1 1 47 MET O    O  -17.712  -7.761   1.525 1.00 . A A .  47 MET O    1 1 
       26 75925 1 1 47 MET SD   S  -15.319  -5.332  -1.230 1.00 . A A .  47 MET SD   1 1 
       26 75926 1 1 48 LYS C    C  -19.170  -9.171  -0.928 1.00 . A A .  48 LYS C    1 1 
       26 75927 1 1 48 LYS CA   C  -20.021  -8.257  -0.028 1.00 . A A .  48 LYS CA   1 1 
       26 75928 1 1 48 LYS CB   C  -21.392  -7.984  -0.680 1.00 . A A .  48 LYS CB   1 1 
       26 75929 1 1 48 LYS CD   C  -23.836  -7.309  -0.276 1.00 . A A .  48 LYS CD   1 1 
       26 75930 1 1 48 LYS CE   C  -24.317  -8.278  -1.373 1.00 . A A .  48 LYS CE   1 1 
       26 75931 1 1 48 LYS CG   C  -22.478  -7.665   0.359 1.00 . A A .  48 LYS CG   1 1 
       26 75932 1 1 48 LYS H    H  -19.760  -6.127  -0.145 1.00 . A A .  48 LYS H    1 1 
       26 75933 1 1 48 LYS HA   H  -20.170  -8.786   0.914 1.00 . A A .  48 LYS HA   1 1 
       26 75934 1 1 48 LYS HB2  H  -21.313  -7.158  -1.382 1.00 . A A .  48 LYS HB2  1 1 
       26 75935 1 1 48 LYS HB3  H  -21.695  -8.858  -1.252 1.00 . A A .  48 LYS HB3  1 1 
       26 75936 1 1 48 LYS HD2  H  -24.583  -7.252   0.517 1.00 . A A .  48 LYS HD2  1 1 
       26 75937 1 1 48 LYS HD3  H  -23.750  -6.314  -0.716 1.00 . A A .  48 LYS HD3  1 1 
       26 75938 1 1 48 LYS HE2  H  -25.288  -7.943  -1.749 1.00 . A A .  48 LYS HE2  1 1 
       26 75939 1 1 48 LYS HE3  H  -23.605  -8.230  -2.200 1.00 . A A .  48 LYS HE3  1 1 
       26 75940 1 1 48 LYS HG2  H  -22.605  -8.527   1.014 1.00 . A A .  48 LYS HG2  1 1 
       26 75941 1 1 48 LYS HG3  H  -22.154  -6.822   0.971 1.00 . A A .  48 LYS HG3  1 1 
       26 75942 1 1 48 LYS HZ1  H  -25.177  -9.838  -0.265 1.00 . A A .  48 LYS HZ1  1 1 
       26 75943 1 1 48 LYS HZ2  H  -23.548  -9.958  -0.434 1.00 . A A .  48 LYS HZ2  1 1 
       26 75944 1 1 48 LYS HZ3  H  -24.442 -10.331  -1.682 1.00 . A A .  48 LYS HZ3  1 1 
       26 75945 1 1 48 LYS N    N  -19.373  -6.974   0.249 1.00 . A A .  48 LYS N    1 1 
       26 75946 1 1 48 LYS NZ   N  -24.412  -9.681  -0.902 1.00 . A A .  48 LYS NZ   1 1 
       26 75947 1 1 48 LYS O    O  -18.327  -8.702  -1.696 1.00 . A A .  48 LYS O    1 1 
       26 75948 1 1 49 GLU C    C  -19.335 -10.798  -3.397 1.00 . A A .  49 GLU C    1 1 
       26 75949 1 1 49 GLU CA   C  -19.129 -11.405  -2.000 1.00 . A A .  49 GLU CA   1 1 
       26 75950 1 1 49 GLU CB   C  -19.863 -12.769  -1.906 1.00 . A A .  49 GLU CB   1 1 
       26 75951 1 1 49 GLU CD   C  -22.078 -11.749  -1.088 1.00 . A A .  49 GLU CD   1 1 
       26 75952 1 1 49 GLU CG   C  -21.099 -12.913  -0.997 1.00 . A A .  49 GLU CG   1 1 
       26 75953 1 1 49 GLU H    H  -20.284 -10.723  -0.325 1.00 . A A .  49 GLU H    1 1 
       26 75954 1 1 49 GLU HA   H  -18.060 -11.595  -1.900 1.00 . A A .  49 GLU HA   1 1 
       26 75955 1 1 49 GLU HB2  H  -20.159 -13.077  -2.909 1.00 . A A .  49 GLU HB2  1 1 
       26 75956 1 1 49 GLU HB3  H  -19.137 -13.507  -1.565 1.00 . A A .  49 GLU HB3  1 1 
       26 75957 1 1 49 GLU HG2  H  -21.620 -13.838  -1.249 1.00 . A A .  49 GLU HG2  1 1 
       26 75958 1 1 49 GLU HG3  H  -20.760 -13.001   0.037 1.00 . A A .  49 GLU HG3  1 1 
       26 75959 1 1 49 GLU N    N  -19.519 -10.462  -0.941 1.00 . A A .  49 GLU N    1 1 
       26 75960 1 1 49 GLU O    O  -18.416 -10.844  -4.208 1.00 . A A .  49 GLU O    1 1 
       26 75961 1 1 49 GLU OE1  O  -22.569 -11.394  -2.176 1.00 . A A .  49 GLU OE1  1 1 
       26 75962 1 1 49 GLU OE2  O  -22.236 -11.046  -0.074 1.00 . A A .  49 GLU OE2  1 1 
       26 75963 1 1 50 SER C    C  -19.956  -8.164  -5.107 1.00 . A A .  50 SER C    1 1 
       26 75964 1 1 50 SER CA   C  -20.749  -9.471  -4.919 1.00 . A A .  50 SER CA   1 1 
       26 75965 1 1 50 SER CB   C  -22.246  -9.169  -5.012 1.00 . A A .  50 SER CB   1 1 
       26 75966 1 1 50 SER H    H  -21.287 -10.375  -3.058 1.00 . A A .  50 SER H    1 1 
       26 75967 1 1 50 SER HA   H  -20.477 -10.125  -5.750 1.00 . A A .  50 SER HA   1 1 
       26 75968 1 1 50 SER HB2  H  -22.810 -10.080  -4.809 1.00 . A A .  50 SER HB2  1 1 
       26 75969 1 1 50 SER HB3  H  -22.507  -8.422  -4.261 1.00 . A A .  50 SER HB3  1 1 
       26 75970 1 1 50 SER HG   H  -21.888  -8.144  -6.652 1.00 . A A .  50 SER HG   1 1 
       26 75971 1 1 50 SER N    N  -20.487 -10.175  -3.660 1.00 . A A .  50 SER N    1 1 
       26 75972 1 1 50 SER O    O  -19.546  -7.894  -6.229 1.00 . A A .  50 SER O    1 1 
       26 75973 1 1 50 SER OG   O  -22.603  -8.690  -6.294 1.00 . A A .  50 SER OG   1 1 
       26 75974 1 1 51 SER C    C  -17.454  -6.440  -4.610 1.00 . A A .  51 SER C    1 1 
       26 75975 1 1 51 SER CA   C  -18.905  -6.113  -4.217 1.00 . A A .  51 SER CA   1 1 
       26 75976 1 1 51 SER CB   C  -18.889  -5.315  -2.898 1.00 . A A .  51 SER CB   1 1 
       26 75977 1 1 51 SER H    H  -20.085  -7.539  -3.159 1.00 . A A .  51 SER H    1 1 
       26 75978 1 1 51 SER HA   H  -19.321  -5.482  -5.002 1.00 . A A .  51 SER HA   1 1 
       26 75979 1 1 51 SER HB2  H  -18.260  -5.838  -2.177 1.00 . A A .  51 SER HB2  1 1 
       26 75980 1 1 51 SER HB3  H  -18.453  -4.333  -3.085 1.00 . A A .  51 SER HB3  1 1 
       26 75981 1 1 51 SER HG   H  -20.137  -4.562  -1.561 1.00 . A A .  51 SER HG   1 1 
       26 75982 1 1 51 SER N    N  -19.722  -7.340  -4.075 1.00 . A A .  51 SER N    1 1 
       26 75983 1 1 51 SER O    O  -16.803  -5.705  -5.350 1.00 . A A .  51 SER O    1 1 
       26 75984 1 1 51 SER OG   O  -20.187  -5.164  -2.338 1.00 . A A .  51 SER OG   1 1 
       26 75985 1 1 52 ILE C    C  -15.327  -8.389  -5.871 1.00 . A A .  52 ILE C    1 1 
       26 75986 1 1 52 ILE CA   C  -15.600  -8.079  -4.396 1.00 . A A .  52 ILE CA   1 1 
       26 75987 1 1 52 ILE CB   C  -15.335  -9.298  -3.488 1.00 . A A .  52 ILE CB   1 1 
       26 75988 1 1 52 ILE CD1  C  -15.082  -9.901  -1.012 1.00 . A A .  52 ILE CD1  1 1 
       26 75989 1 1 52 ILE CG1  C  -15.085  -8.790  -2.056 1.00 . A A .  52 ILE CG1  1 1 
       26 75990 1 1 52 ILE CG2  C  -14.167 -10.164  -3.993 1.00 . A A .  52 ILE CG2  1 1 
       26 75991 1 1 52 ILE H    H  -17.560  -8.129  -3.526 1.00 . A A .  52 ILE H    1 1 
       26 75992 1 1 52 ILE HA   H  -14.893  -7.295  -4.130 1.00 . A A .  52 ILE HA   1 1 
       26 75993 1 1 52 ILE HB   H  -16.223  -9.925  -3.474 1.00 . A A .  52 ILE HB   1 1 
       26 75994 1 1 52 ILE HD11 H  -16.012 -10.468  -1.074 1.00 . A A .  52 ILE HD11 1 1 
       26 75995 1 1 52 ILE HD12 H  -14.239 -10.575  -1.166 1.00 . A A .  52 ILE HD12 1 1 
       26 75996 1 1 52 ILE HD13 H  -15.000  -9.457  -0.020 1.00 . A A .  52 ILE HD13 1 1 
       26 75997 1 1 52 ILE HG12 H  -14.139  -8.257  -2.019 1.00 . A A .  52 ILE HG12 1 1 
       26 75998 1 1 52 ILE HG13 H  -15.869  -8.089  -1.777 1.00 . A A .  52 ILE HG13 1 1 
       26 75999 1 1 52 ILE HG21 H  -13.306  -9.536  -4.205 1.00 . A A .  52 ILE HG21 1 1 
       26 76000 1 1 52 ILE HG22 H  -13.888 -10.907  -3.259 1.00 . A A .  52 ILE HG22 1 1 
       26 76001 1 1 52 ILE HG23 H  -14.450 -10.680  -4.911 1.00 . A A .  52 ILE HG23 1 1 
       26 76002 1 1 52 ILE N    N  -16.957  -7.585  -4.137 1.00 . A A .  52 ILE N    1 1 
       26 76003 1 1 52 ILE O    O  -14.177  -8.273  -6.281 1.00 . A A .  52 ILE O    1 1 
       26 76004 1 1 53 ASP C    C  -16.108  -7.858  -8.977 1.00 . A A .  53 ASP C    1 1 
       26 76005 1 1 53 ASP CA   C  -16.123  -9.116  -8.083 1.00 . A A .  53 ASP CA   1 1 
       26 76006 1 1 53 ASP CB   C  -17.131 -10.178  -8.561 1.00 . A A .  53 ASP CB   1 1 
       26 76007 1 1 53 ASP CG   C  -16.830 -11.595  -8.042 1.00 . A A .  53 ASP CG   1 1 
       26 76008 1 1 53 ASP H    H  -17.269  -8.759  -6.298 1.00 . A A .  53 ASP H    1 1 
       26 76009 1 1 53 ASP HA   H  -15.134  -9.558  -8.196 1.00 . A A .  53 ASP HA   1 1 
       26 76010 1 1 53 ASP HB2  H  -18.138  -9.880  -8.262 1.00 . A A .  53 ASP HB2  1 1 
       26 76011 1 1 53 ASP HB3  H  -17.104 -10.219  -9.651 1.00 . A A .  53 ASP HB3  1 1 
       26 76012 1 1 53 ASP N    N  -16.323  -8.797  -6.658 1.00 . A A .  53 ASP N    1 1 
       26 76013 1 1 53 ASP O    O  -15.466  -7.864 -10.025 1.00 . A A .  53 ASP O    1 1 
       26 76014 1 1 53 ASP OD1  O  -15.653 -12.013  -7.918 1.00 . A A .  53 ASP OD1  1 1 
       26 76015 1 1 53 ASP OD2  O  -17.767 -12.359  -7.724 1.00 . A A .  53 ASP OD2  1 1 
       26 76016 1 1 54 ASP C    C  -15.209  -4.824  -8.850 1.00 . A A .  54 ASP C    1 1 
       26 76017 1 1 54 ASP CA   C  -16.580  -5.439  -9.183 1.00 . A A .  54 ASP CA   1 1 
       26 76018 1 1 54 ASP CB   C  -17.735  -4.538  -8.723 1.00 . A A .  54 ASP CB   1 1 
       26 76019 1 1 54 ASP CG   C  -17.782  -3.221  -9.490 1.00 . A A .  54 ASP CG   1 1 
       26 76020 1 1 54 ASP H    H  -17.247  -6.808  -7.679 1.00 . A A .  54 ASP H    1 1 
       26 76021 1 1 54 ASP HA   H  -16.639  -5.556 -10.265 1.00 . A A .  54 ASP HA   1 1 
       26 76022 1 1 54 ASP HB2  H  -18.674  -5.069  -8.888 1.00 . A A .  54 ASP HB2  1 1 
       26 76023 1 1 54 ASP HB3  H  -17.627  -4.329  -7.660 1.00 . A A .  54 ASP HB3  1 1 
       26 76024 1 1 54 ASP N    N  -16.734  -6.757  -8.550 1.00 . A A .  54 ASP N    1 1 
       26 76025 1 1 54 ASP O    O  -14.506  -4.316  -9.732 1.00 . A A .  54 ASP O    1 1 
       26 76026 1 1 54 ASP OD1  O  -16.943  -2.331  -9.235 1.00 . A A .  54 ASP OD1  1 1 
       26 76027 1 1 54 ASP OD2  O  -18.556  -3.122 -10.469 1.00 . A A .  54 ASP OD2  1 1 
       26 76028 1 1 55 LEU C    C  -12.413  -5.507  -7.863 1.00 . A A .  55 LEU C    1 1 
       26 76029 1 1 55 LEU CA   C  -13.450  -4.669  -7.104 1.00 . A A .  55 LEU CA   1 1 
       26 76030 1 1 55 LEU CB   C  -13.433  -4.898  -5.580 1.00 . A A .  55 LEU CB   1 1 
       26 76031 1 1 55 LEU CD1  C  -11.346  -3.501  -5.094 1.00 . A A .  55 LEU CD1  1 1 
       26 76032 1 1 55 LEU CD2  C  -12.198  -5.157  -3.408 1.00 . A A .  55 LEU CD2  1 1 
       26 76033 1 1 55 LEU CG   C  -12.049  -4.853  -4.905 1.00 . A A .  55 LEU CG   1 1 
       26 76034 1 1 55 LEU H    H  -15.453  -5.362  -6.917 1.00 . A A .  55 LEU H    1 1 
       26 76035 1 1 55 LEU HA   H  -13.229  -3.622  -7.309 1.00 . A A .  55 LEU HA   1 1 
       26 76036 1 1 55 LEU HB2  H  -14.086  -4.161  -5.109 1.00 . A A .  55 LEU HB2  1 1 
       26 76037 1 1 55 LEU HB3  H  -13.857  -5.878  -5.387 1.00 . A A .  55 LEU HB3  1 1 
       26 76038 1 1 55 LEU HD11 H  -10.393  -3.506  -4.568 1.00 . A A .  55 LEU HD11 1 1 
       26 76039 1 1 55 LEU HD12 H  -11.971  -2.699  -4.701 1.00 . A A .  55 LEU HD12 1 1 
       26 76040 1 1 55 LEU HD13 H  -11.157  -3.323  -6.151 1.00 . A A .  55 LEU HD13 1 1 
       26 76041 1 1 55 LEU HD21 H  -12.808  -6.048  -3.269 1.00 . A A .  55 LEU HD21 1 1 
       26 76042 1 1 55 LEU HD22 H  -12.677  -4.319  -2.902 1.00 . A A .  55 LEU HD22 1 1 
       26 76043 1 1 55 LEU HD23 H  -11.219  -5.334  -2.963 1.00 . A A .  55 LEU HD23 1 1 
       26 76044 1 1 55 LEU HG   H  -11.427  -5.635  -5.334 1.00 . A A .  55 LEU HG   1 1 
       26 76045 1 1 55 LEU N    N  -14.799  -4.959  -7.581 1.00 . A A .  55 LEU N    1 1 
       26 76046 1 1 55 LEU O    O  -11.425  -4.938  -8.321 1.00 . A A .  55 LEU O    1 1 
       26 76047 1 1 56 MET C    C  -11.634  -7.196 -10.273 1.00 . A A .  56 MET C    1 1 
       26 76048 1 1 56 MET CA   C  -11.802  -7.712  -8.841 1.00 . A A .  56 MET CA   1 1 
       26 76049 1 1 56 MET CB   C  -12.411  -9.119  -8.812 1.00 . A A .  56 MET CB   1 1 
       26 76050 1 1 56 MET CE   C   -9.668 -11.473 -10.732 1.00 . A A .  56 MET CE   1 1 
       26 76051 1 1 56 MET CG   C  -11.382 -10.164  -9.199 1.00 . A A .  56 MET CG   1 1 
       26 76052 1 1 56 MET H    H  -13.423  -7.261  -7.600 1.00 . A A .  56 MET H    1 1 
       26 76053 1 1 56 MET HA   H  -10.832  -7.766  -8.340 1.00 . A A .  56 MET HA   1 1 
       26 76054 1 1 56 MET HB2  H  -12.703  -9.360  -7.795 1.00 . A A .  56 MET HB2  1 1 
       26 76055 1 1 56 MET HB3  H  -13.284  -9.189  -9.461 1.00 . A A .  56 MET HB3  1 1 
       26 76056 1 1 56 MET HE1  H   -8.862 -11.028 -11.314 1.00 . A A .  56 MET HE1  1 1 
       26 76057 1 1 56 MET HE2  H   -9.377 -11.481  -9.681 1.00 . A A .  56 MET HE2  1 1 
       26 76058 1 1 56 MET HE3  H   -9.844 -12.494 -11.053 1.00 . A A .  56 MET HE3  1 1 
       26 76059 1 1 56 MET HG2  H  -10.422  -9.857  -8.787 1.00 . A A .  56 MET HG2  1 1 
       26 76060 1 1 56 MET HG3  H  -11.663 -11.095  -8.721 1.00 . A A .  56 MET HG3  1 1 
       26 76061 1 1 56 MET N    N  -12.642  -6.813  -8.060 1.00 . A A .  56 MET N    1 1 
       26 76062 1 1 56 MET O    O  -10.509  -7.037 -10.727 1.00 . A A .  56 MET O    1 1 
       26 76063 1 1 56 MET SD   S  -11.158 -10.486 -10.954 1.00 . A A .  56 MET SD   1 1 
       26 76064 1 1 57 LYS C    C  -11.839  -4.854 -12.310 1.00 . A A .  57 LYS C    1 1 
       26 76065 1 1 57 LYS CA   C  -12.669  -6.163 -12.276 1.00 . A A .  57 LYS CA   1 1 
       26 76066 1 1 57 LYS CB   C  -14.138  -6.022 -12.750 1.00 . A A .  57 LYS CB   1 1 
       26 76067 1 1 57 LYS CD   C  -14.749  -3.561 -13.086 1.00 . A A .  57 LYS CD   1 1 
       26 76068 1 1 57 LYS CE   C  -16.218  -3.470 -12.675 1.00 . A A .  57 LYS CE   1 1 
       26 76069 1 1 57 LYS CG   C  -14.440  -4.908 -13.767 1.00 . A A .  57 LYS CG   1 1 
       26 76070 1 1 57 LYS H    H  -13.625  -6.956 -10.529 1.00 . A A .  57 LYS H    1 1 
       26 76071 1 1 57 LYS HA   H  -12.154  -6.843 -12.961 1.00 . A A .  57 LYS HA   1 1 
       26 76072 1 1 57 LYS HB2  H  -14.420  -6.976 -13.200 1.00 . A A .  57 LYS HB2  1 1 
       26 76073 1 1 57 LYS HB3  H  -14.794  -5.884 -11.890 1.00 . A A .  57 LYS HB3  1 1 
       26 76074 1 1 57 LYS HD2  H  -14.147  -3.440 -12.185 1.00 . A A .  57 LYS HD2  1 1 
       26 76075 1 1 57 LYS HD3  H  -14.523  -2.753 -13.781 1.00 . A A .  57 LYS HD3  1 1 
       26 76076 1 1 57 LYS HE2  H  -16.850  -3.547 -13.562 1.00 . A A .  57 LYS HE2  1 1 
       26 76077 1 1 57 LYS HE3  H  -16.450  -4.315 -12.018 1.00 . A A .  57 LYS HE3  1 1 
       26 76078 1 1 57 LYS HG2  H  -13.602  -4.801 -14.454 1.00 . A A .  57 LYS HG2  1 1 
       26 76079 1 1 57 LYS HG3  H  -15.305  -5.202 -14.365 1.00 . A A .  57 LYS HG3  1 1 
       26 76080 1 1 57 LYS HZ1  H  -17.471  -2.234 -11.618 1.00 . A A .  57 LYS HZ1  1 1 
       26 76081 1 1 57 LYS HZ2  H  -16.337  -1.384 -12.497 1.00 . A A .  57 LYS HZ2  1 1 
       26 76082 1 1 57 LYS HZ3  H  -16.001  -2.175 -11.067 1.00 . A A .  57 LYS HZ3  1 1 
       26 76083 1 1 57 LYS N    N  -12.714  -6.793 -10.945 1.00 . A A .  57 LYS N    1 1 
       26 76084 1 1 57 LYS NZ   N  -16.503  -2.211 -11.951 1.00 . A A .  57 LYS NZ   1 1 
       26 76085 1 1 57 LYS O    O  -11.308  -4.472 -13.348 1.00 . A A .  57 LYS O    1 1 
       26 76086 1 1 58 SER C    C   -9.436  -3.196 -10.669 1.00 . A A .  58 SER C    1 1 
       26 76087 1 1 58 SER CA   C  -10.905  -2.923 -11.058 1.00 . A A .  58 SER CA   1 1 
       26 76088 1 1 58 SER CB   C  -11.585  -1.988 -10.052 1.00 . A A .  58 SER CB   1 1 
       26 76089 1 1 58 SER H    H  -12.196  -4.507 -10.362 1.00 . A A .  58 SER H    1 1 
       26 76090 1 1 58 SER HA   H  -10.874  -2.411 -12.021 1.00 . A A .  58 SER HA   1 1 
       26 76091 1 1 58 SER HB2  H  -12.669  -2.066 -10.162 1.00 . A A .  58 SER HB2  1 1 
       26 76092 1 1 58 SER HB3  H  -11.316  -2.271  -9.033 1.00 . A A .  58 SER HB3  1 1 
       26 76093 1 1 58 SER HG   H  -11.816  -0.058  -9.848 1.00 . A A .  58 SER HG   1 1 
       26 76094 1 1 58 SER N    N  -11.718  -4.150 -11.184 1.00 . A A .  58 SER N    1 1 
       26 76095 1 1 58 SER O    O   -8.509  -2.528 -11.139 1.00 . A A .  58 SER O    1 1 
       26 76096 1 1 58 SER OG   O  -11.210  -0.649 -10.309 1.00 . A A .  58 SER OG   1 1 
       26 76097 1 1 59 LEU C    C   -7.271  -5.320 -10.971 1.00 . A A .  59 LEU C    1 1 
       26 76098 1 1 59 LEU CA   C   -7.885  -4.846  -9.653 1.00 . A A .  59 LEU CA   1 1 
       26 76099 1 1 59 LEU CB   C   -8.038  -6.029  -8.686 1.00 . A A .  59 LEU CB   1 1 
       26 76100 1 1 59 LEU CD1  C   -8.910  -6.682  -6.388 1.00 . A A .  59 LEU CD1  1 1 
       26 76101 1 1 59 LEU CD2  C   -6.658  -5.733  -6.649 1.00 . A A .  59 LEU CD2  1 1 
       26 76102 1 1 59 LEU CG   C   -8.085  -5.671  -7.188 1.00 . A A .  59 LEU CG   1 1 
       26 76103 1 1 59 LEU H    H  -10.004  -4.732  -9.488 1.00 . A A .  59 LEU H    1 1 
       26 76104 1 1 59 LEU HA   H   -7.197  -4.131  -9.220 1.00 . A A .  59 LEU HA   1 1 
       26 76105 1 1 59 LEU HB2  H   -8.927  -6.596  -8.943 1.00 . A A .  59 LEU HB2  1 1 
       26 76106 1 1 59 LEU HB3  H   -7.187  -6.680  -8.863 1.00 . A A .  59 LEU HB3  1 1 
       26 76107 1 1 59 LEU HD11 H   -8.499  -7.680  -6.531 1.00 . A A .  59 LEU HD11 1 1 
       26 76108 1 1 59 LEU HD12 H   -9.942  -6.663  -6.723 1.00 . A A .  59 LEU HD12 1 1 
       26 76109 1 1 59 LEU HD13 H   -8.885  -6.431  -5.327 1.00 . A A .  59 LEU HD13 1 1 
       26 76110 1 1 59 LEU HD21 H   -6.643  -5.593  -5.575 1.00 . A A .  59 LEU HD21 1 1 
       26 76111 1 1 59 LEU HD22 H   -6.044  -4.976  -7.126 1.00 . A A .  59 LEU HD22 1 1 
       26 76112 1 1 59 LEU HD23 H   -6.242  -6.718  -6.852 1.00 . A A .  59 LEU HD23 1 1 
       26 76113 1 1 59 LEU HG   H   -8.504  -4.674  -7.045 1.00 . A A .  59 LEU HG   1 1 
       26 76114 1 1 59 LEU N    N   -9.200  -4.246  -9.875 1.00 . A A .  59 LEU N    1 1 
       26 76115 1 1 59 LEU O    O   -6.127  -4.973 -11.267 1.00 . A A .  59 LEU O    1 1 
       26 76116 1 1 60 ASP C    C   -7.830  -6.335 -14.219 1.00 . A A .  60 ASP C    1 1 
       26 76117 1 1 60 ASP CA   C   -7.580  -6.945 -12.828 1.00 . A A .  60 ASP CA   1 1 
       26 76118 1 1 60 ASP CB   C   -8.294  -8.292 -12.626 1.00 . A A .  60 ASP CB   1 1 
       26 76119 1 1 60 ASP CG   C   -7.523  -9.442 -13.241 1.00 . A A .  60 ASP CG   1 1 
       26 76120 1 1 60 ASP H    H   -8.969  -6.295 -11.396 1.00 . A A .  60 ASP H    1 1 
       26 76121 1 1 60 ASP HA   H   -6.506  -7.102 -12.715 1.00 . A A .  60 ASP HA   1 1 
       26 76122 1 1 60 ASP HB2  H   -8.379  -8.500 -11.561 1.00 . A A .  60 ASP HB2  1 1 
       26 76123 1 1 60 ASP HB3  H   -9.310  -8.254 -13.022 1.00 . A A .  60 ASP HB3  1 1 
       26 76124 1 1 60 ASP N    N   -8.035  -6.084 -11.744 1.00 . A A .  60 ASP N    1 1 
       26 76125 1 1 60 ASP O    O   -8.759  -6.705 -14.938 1.00 . A A .  60 ASP O    1 1 
       26 76126 1 1 60 ASP OD1  O   -6.334  -9.618 -12.868 1.00 . A A .  60 ASP OD1  1 1 
       26 76127 1 1 60 ASP OD2  O   -8.092 -10.173 -14.076 1.00 . A A .  60 ASP OD2  1 1 
       26 76128 1 1 61 LYS C    C   -7.332  -5.257 -17.110 1.00 . A A .  61 LYS C    1 1 
       26 76129 1 1 61 LYS CA   C   -7.232  -4.490 -15.775 1.00 . A A .  61 LYS CA   1 1 
       26 76130 1 1 61 LYS CB   C   -6.125  -3.414 -15.876 1.00 . A A .  61 LYS CB   1 1 
       26 76131 1 1 61 LYS CD   C   -5.926  -2.784 -13.407 1.00 . A A .  61 LYS CD   1 1 
       26 76132 1 1 61 LYS CE   C   -5.738  -1.661 -12.390 1.00 . A A .  61 LYS CE   1 1 
       26 76133 1 1 61 LYS CG   C   -6.161  -2.282 -14.832 1.00 . A A .  61 LYS CG   1 1 
       26 76134 1 1 61 LYS H    H   -6.246  -5.129 -13.969 1.00 . A A .  61 LYS H    1 1 
       26 76135 1 1 61 LYS HA   H   -8.198  -3.995 -15.650 1.00 . A A .  61 LYS HA   1 1 
       26 76136 1 1 61 LYS HB2  H   -5.148  -3.901 -15.847 1.00 . A A .  61 LYS HB2  1 1 
       26 76137 1 1 61 LYS HB3  H   -6.213  -2.935 -16.854 1.00 . A A .  61 LYS HB3  1 1 
       26 76138 1 1 61 LYS HD2  H   -6.807  -3.344 -13.101 1.00 . A A .  61 LYS HD2  1 1 
       26 76139 1 1 61 LYS HD3  H   -5.051  -3.435 -13.392 1.00 . A A .  61 LYS HD3  1 1 
       26 76140 1 1 61 LYS HE2  H   -4.910  -1.013 -12.689 1.00 . A A .  61 LYS HE2  1 1 
       26 76141 1 1 61 LYS HE3  H   -6.660  -1.072 -12.367 1.00 . A A .  61 LYS HE3  1 1 
       26 76142 1 1 61 LYS HG2  H   -5.380  -1.564 -15.083 1.00 . A A .  61 LYS HG2  1 1 
       26 76143 1 1 61 LYS HG3  H   -7.125  -1.773 -14.882 1.00 . A A .  61 LYS HG3  1 1 
       26 76144 1 1 61 LYS HZ1  H   -4.567  -2.635 -10.962 1.00 . A A .  61 LYS HZ1  1 1 
       26 76145 1 1 61 LYS HZ2  H   -6.144  -3.017 -10.905 1.00 . A A .  61 LYS HZ2  1 1 
       26 76146 1 1 61 LYS HZ3  H   -5.660  -1.563 -10.328 1.00 . A A .  61 LYS HZ3  1 1 
       26 76147 1 1 61 LYS N    N   -6.995  -5.363 -14.605 1.00 . A A .  61 LYS N    1 1 
       26 76148 1 1 61 LYS NZ   N   -5.497  -2.245 -11.052 1.00 . A A .  61 LYS NZ   1 1 
       26 76149 1 1 61 LYS O    O   -7.884  -4.740 -18.075 1.00 . A A .  61 LYS O    1 1 
       26 76150 1 1 62 ASN C    C   -7.879  -8.492 -18.223 1.00 . A A .  62 ASN C    1 1 
       26 76151 1 1 62 ASN CA   C   -6.817  -7.374 -18.317 1.00 . A A .  62 ASN CA   1 1 
       26 76152 1 1 62 ASN CB   C   -5.405  -7.956 -18.511 1.00 . A A .  62 ASN CB   1 1 
       26 76153 1 1 62 ASN CG   C   -4.883  -8.800 -17.346 1.00 . A A .  62 ASN CG   1 1 
       26 76154 1 1 62 ASN H    H   -6.374  -6.832 -16.311 1.00 . A A .  62 ASN H    1 1 
       26 76155 1 1 62 ASN HA   H   -7.057  -6.793 -19.208 1.00 . A A .  62 ASN HA   1 1 
       26 76156 1 1 62 ASN HB2  H   -5.402  -8.573 -19.410 1.00 . A A .  62 ASN HB2  1 1 
       26 76157 1 1 62 ASN HB3  H   -4.710  -7.134 -18.678 1.00 . A A .  62 ASN HB3  1 1 
       26 76158 1 1 62 ASN HD21 H   -3.134  -9.171 -18.304 1.00 . A A .  62 ASN HD21 1 1 
       26 76159 1 1 62 ASN HD22 H   -3.355  -9.917 -16.718 1.00 . A A .  62 ASN HD22 1 1 
       26 76160 1 1 62 ASN N    N   -6.785  -6.473 -17.163 1.00 . A A .  62 ASN N    1 1 
       26 76161 1 1 62 ASN ND2  N   -3.662  -9.292 -17.459 1.00 . A A .  62 ASN ND2  1 1 
       26 76162 1 1 62 ASN O    O   -8.083  -9.192 -19.210 1.00 . A A .  62 ASN O    1 1 
       26 76163 1 1 62 ASN OD1  O   -5.540  -9.017 -16.331 1.00 . A A .  62 ASN OD1  1 1 
       26 76164 1 1 63 SER C    C   -8.929 -11.171 -17.027 1.00 . A A .  63 SER C    1 1 
       26 76165 1 1 63 SER CA   C   -9.506  -9.754 -16.802 1.00 . A A .  63 SER CA   1 1 
       26 76166 1 1 63 SER CB   C  -10.825  -9.499 -17.544 1.00 . A A .  63 SER CB   1 1 
       26 76167 1 1 63 SER H    H   -8.369  -8.024 -16.311 1.00 . A A .  63 SER H    1 1 
       26 76168 1 1 63 SER HA   H   -9.752  -9.720 -15.742 1.00 . A A .  63 SER HA   1 1 
       26 76169 1 1 63 SER HB2  H  -10.624  -9.383 -18.609 1.00 . A A .  63 SER HB2  1 1 
       26 76170 1 1 63 SER HB3  H  -11.496 -10.344 -17.397 1.00 . A A .  63 SER HB3  1 1 
       26 76171 1 1 63 SER HG   H  -10.781  -7.623 -17.032 1.00 . A A .  63 SER HG   1 1 
       26 76172 1 1 63 SER N    N   -8.548  -8.663 -17.075 1.00 . A A .  63 SER N    1 1 
       26 76173 1 1 63 SER O    O   -9.650 -12.092 -17.408 1.00 . A A .  63 SER O    1 1 
       26 76174 1 1 63 SER OG   O  -11.443  -8.324 -17.033 1.00 . A A .  63 SER OG   1 1 
       26 76175 1 1 64 ASP C    C   -7.340 -13.614 -15.697 1.00 . A A .  64 ASP C    1 1 
       26 76176 1 1 64 ASP CA   C   -6.915 -12.652 -16.831 1.00 . A A .  64 ASP CA   1 1 
       26 76177 1 1 64 ASP CB   C   -5.380 -12.401 -16.809 1.00 . A A .  64 ASP CB   1 1 
       26 76178 1 1 64 ASP CG   C   -4.886 -11.728 -15.519 1.00 . A A .  64 ASP CG   1 1 
       26 76179 1 1 64 ASP H    H   -7.188 -10.631 -16.205 1.00 . A A .  64 ASP H    1 1 
       26 76180 1 1 64 ASP HA   H   -7.173 -13.132 -17.775 1.00 . A A .  64 ASP HA   1 1 
       26 76181 1 1 64 ASP HB2  H   -4.865 -13.355 -16.925 1.00 . A A .  64 ASP HB2  1 1 
       26 76182 1 1 64 ASP HB3  H   -5.115 -11.775 -17.662 1.00 . A A .  64 ASP HB3  1 1 
       26 76183 1 1 64 ASP N    N   -7.629 -11.361 -16.754 1.00 . A A .  64 ASP N    1 1 
       26 76184 1 1 64 ASP O    O   -7.052 -14.808 -15.739 1.00 . A A .  64 ASP O    1 1 
       26 76185 1 1 64 ASP OD1  O   -5.619 -11.619 -14.534 1.00 . A A .  64 ASP OD1  1 1 
       26 76186 1 1 64 ASP OD2  O   -3.808 -11.115 -15.358 1.00 . A A .  64 ASP OD2  1 1 
       26 76187 1 1 65 GLN C    C   -7.366 -14.042 -12.422 1.00 . A A .  65 GLN C    1 1 
       26 76188 1 1 65 GLN CA   C   -8.462 -13.596 -13.414 1.00 . A A .  65 GLN CA   1 1 
       26 76189 1 1 65 GLN CB   C   -9.559 -14.645 -13.653 1.00 . A A .  65 GLN CB   1 1 
       26 76190 1 1 65 GLN CD   C  -12.001 -15.080 -14.192 1.00 . A A .  65 GLN CD   1 1 
       26 76191 1 1 65 GLN CG   C  -10.890 -14.029 -14.115 1.00 . A A .  65 GLN CG   1 1 
       26 76192 1 1 65 GLN H    H   -8.124 -12.054 -14.763 1.00 . A A .  65 GLN H    1 1 
       26 76193 1 1 65 GLN HA   H   -8.910 -12.731 -12.937 1.00 . A A .  65 GLN HA   1 1 
       26 76194 1 1 65 GLN HB2  H   -9.206 -15.337 -14.412 1.00 . A A .  65 GLN HB2  1 1 
       26 76195 1 1 65 GLN HB3  H   -9.738 -15.190 -12.729 1.00 . A A .  65 GLN HB3  1 1 
       26 76196 1 1 65 GLN HE21 H  -11.677 -15.487 -16.152 1.00 . A A .  65 GLN HE21 1 1 
       26 76197 1 1 65 GLN HE22 H  -12.924 -16.421 -15.335 1.00 . A A .  65 GLN HE22 1 1 
       26 76198 1 1 65 GLN HG2  H  -11.197 -13.257 -13.408 1.00 . A A .  65 GLN HG2  1 1 
       26 76199 1 1 65 GLN HG3  H  -10.760 -13.563 -15.092 1.00 . A A .  65 GLN HG3  1 1 
       26 76200 1 1 65 GLN N    N   -7.998 -13.052 -14.677 1.00 . A A .  65 GLN N    1 1 
       26 76201 1 1 65 GLN NE2  N  -12.209 -15.719 -15.327 1.00 . A A .  65 GLN NE2  1 1 
       26 76202 1 1 65 GLN O    O   -7.704 -14.529 -11.343 1.00 . A A .  65 GLN O    1 1 
       26 76203 1 1 65 GLN OE1  O  -12.692 -15.361 -13.216 1.00 . A A .  65 GLN OE1  1 1 
       26 76204 1 1 66 GLU C    C   -4.453 -12.519 -11.444 1.00 . A A .  66 GLU C    1 1 
       26 76205 1 1 66 GLU CA   C   -4.915 -13.930 -11.840 1.00 . A A .  66 GLU CA   1 1 
       26 76206 1 1 66 GLU CB   C   -3.753 -14.645 -12.563 1.00 . A A .  66 GLU CB   1 1 
       26 76207 1 1 66 GLU CD   C   -2.924 -16.612 -11.198 1.00 . A A .  66 GLU CD   1 1 
       26 76208 1 1 66 GLU CG   C   -3.742 -16.173 -12.414 1.00 . A A .  66 GLU CG   1 1 
       26 76209 1 1 66 GLU H    H   -5.921 -13.345 -13.619 1.00 . A A .  66 GLU H    1 1 
       26 76210 1 1 66 GLU HA   H   -5.170 -14.484 -10.936 1.00 . A A .  66 GLU HA   1 1 
       26 76211 1 1 66 GLU HB2  H   -3.794 -14.394 -13.624 1.00 . A A .  66 GLU HB2  1 1 
       26 76212 1 1 66 GLU HB3  H   -2.802 -14.264 -12.185 1.00 . A A .  66 GLU HB3  1 1 
       26 76213 1 1 66 GLU HG2  H   -4.762 -16.550 -12.332 1.00 . A A .  66 GLU HG2  1 1 
       26 76214 1 1 66 GLU HG3  H   -3.290 -16.606 -13.308 1.00 . A A .  66 GLU HG3  1 1 
       26 76215 1 1 66 GLU N    N   -6.083 -13.821 -12.735 1.00 . A A .  66 GLU N    1 1 
       26 76216 1 1 66 GLU O    O   -4.219 -11.673 -12.311 1.00 . A A .  66 GLU O    1 1 
       26 76217 1 1 66 GLU OE1  O   -3.426 -16.498 -10.062 1.00 . A A .  66 GLU OE1  1 1 
       26 76218 1 1 66 GLU OE2  O   -1.757 -17.046 -11.353 1.00 . A A .  66 GLU OE2  1 1 
       26 76219 1 1 67 ILE C    C   -2.513 -10.816  -9.181 1.00 . A A .  67 ILE C    1 1 
       26 76220 1 1 67 ILE CA   C   -3.982 -10.885  -9.631 1.00 . A A .  67 ILE CA   1 1 
       26 76221 1 1 67 ILE CB   C   -4.938 -10.520  -8.471 1.00 . A A .  67 ILE CB   1 1 
       26 76222 1 1 67 ILE CD1  C   -7.147  -9.369  -9.229 1.00 . A A .  67 ILE CD1  1 1 
       26 76223 1 1 67 ILE CG1  C   -6.446 -10.658  -8.811 1.00 . A A .  67 ILE CG1  1 1 
       26 76224 1 1 67 ILE CG2  C   -4.608  -9.143  -7.867 1.00 . A A .  67 ILE CG2  1 1 
       26 76225 1 1 67 ILE H    H   -4.624 -12.926  -9.474 1.00 . A A .  67 ILE H    1 1 
       26 76226 1 1 67 ILE HA   H   -4.119 -10.139 -10.409 1.00 . A A .  67 ILE HA   1 1 
       26 76227 1 1 67 ILE HB   H   -4.740 -11.242  -7.689 1.00 . A A .  67 ILE HB   1 1 
       26 76228 1 1 67 ILE HD11 H   -6.589  -8.871 -10.021 1.00 . A A .  67 ILE HD11 1 1 
       26 76229 1 1 67 ILE HD12 H   -8.152  -9.587  -9.576 1.00 . A A .  67 ILE HD12 1 1 
       26 76230 1 1 67 ILE HD13 H   -7.241  -8.731  -8.354 1.00 . A A .  67 ILE HD13 1 1 
       26 76231 1 1 67 ILE HG12 H   -6.610 -11.398  -9.593 1.00 . A A .  67 ILE HG12 1 1 
       26 76232 1 1 67 ILE HG13 H   -6.953 -11.028  -7.920 1.00 . A A .  67 ILE HG13 1 1 
       26 76233 1 1 67 ILE HG21 H   -3.614  -9.153  -7.424 1.00 . A A .  67 ILE HG21 1 1 
       26 76234 1 1 67 ILE HG22 H   -4.646  -8.366  -8.629 1.00 . A A .  67 ILE HG22 1 1 
       26 76235 1 1 67 ILE HG23 H   -5.325  -8.917  -7.080 1.00 . A A .  67 ILE HG23 1 1 
       26 76236 1 1 67 ILE N    N   -4.316 -12.230 -10.148 1.00 . A A .  67 ILE N    1 1 
       26 76237 1 1 67 ILE O    O   -2.194 -11.256  -8.077 1.00 . A A .  67 ILE O    1 1 
       26 76238 1 1 68 ASP C    C   -0.151  -8.611  -8.871 1.00 . A A .  68 ASP C    1 1 
       26 76239 1 1 68 ASP CA   C   -0.247  -9.879  -9.756 1.00 . A A .  68 ASP CA   1 1 
       26 76240 1 1 68 ASP CB   C    0.400  -9.706 -11.152 1.00 . A A .  68 ASP CB   1 1 
       26 76241 1 1 68 ASP CG   C    1.856  -9.230 -11.224 1.00 . A A .  68 ASP CG   1 1 
       26 76242 1 1 68 ASP H    H   -2.041  -9.916 -10.903 1.00 . A A .  68 ASP H    1 1 
       26 76243 1 1 68 ASP HA   H    0.250 -10.698  -9.233 1.00 . A A .  68 ASP HA   1 1 
       26 76244 1 1 68 ASP HB2  H    0.324 -10.660 -11.680 1.00 . A A .  68 ASP HB2  1 1 
       26 76245 1 1 68 ASP HB3  H   -0.196  -8.983 -11.713 1.00 . A A .  68 ASP HB3  1 1 
       26 76246 1 1 68 ASP N    N   -1.653 -10.242 -10.021 1.00 . A A .  68 ASP N    1 1 
       26 76247 1 1 68 ASP O    O   -1.067  -7.792  -8.864 1.00 . A A .  68 ASP O    1 1 
       26 76248 1 1 68 ASP OD1  O    2.154  -8.108 -10.753 1.00 . A A .  68 ASP OD1  1 1 
       26 76249 1 1 68 ASP OD2  O    2.648  -9.813 -11.997 1.00 . A A .  68 ASP OD2  1 1 
       26 76250 1 1 69 PHE C    C    0.787  -5.880  -7.877 1.00 . A A .  69 PHE C    1 1 
       26 76251 1 1 69 PHE CA   C    1.179  -7.237  -7.274 1.00 . A A .  69 PHE CA   1 1 
       26 76252 1 1 69 PHE CB   C    2.660  -7.162  -6.881 1.00 . A A .  69 PHE CB   1 1 
       26 76253 1 1 69 PHE CD1  C    2.631  -7.605  -4.410 1.00 . A A .  69 PHE CD1  1 1 
       26 76254 1 1 69 PHE CD2  C    3.730  -9.219  -5.870 1.00 . A A .  69 PHE CD2  1 1 
       26 76255 1 1 69 PHE CE1  C    2.959  -8.395  -3.291 1.00 . A A .  69 PHE CE1  1 1 
       26 76256 1 1 69 PHE CE2  C    4.058  -9.999  -4.751 1.00 . A A .  69 PHE CE2  1 1 
       26 76257 1 1 69 PHE CG   C    3.018  -8.021  -5.696 1.00 . A A .  69 PHE CG   1 1 
       26 76258 1 1 69 PHE CZ   C    3.684  -9.586  -3.462 1.00 . A A .  69 PHE CZ   1 1 
       26 76259 1 1 69 PHE H    H    1.691  -9.095  -8.199 1.00 . A A .  69 PHE H    1 1 
       26 76260 1 1 69 PHE HA   H    0.583  -7.372  -6.370 1.00 . A A .  69 PHE HA   1 1 
       26 76261 1 1 69 PHE HB2  H    3.284  -7.416  -7.739 1.00 . A A .  69 PHE HB2  1 1 
       26 76262 1 1 69 PHE HB3  H    2.894  -6.133  -6.601 1.00 . A A .  69 PHE HB3  1 1 
       26 76263 1 1 69 PHE HD1  H    2.082  -6.679  -4.297 1.00 . A A .  69 PHE HD1  1 1 
       26 76264 1 1 69 PHE HD2  H    4.022  -9.534  -6.860 1.00 . A A .  69 PHE HD2  1 1 
       26 76265 1 1 69 PHE HE1  H    2.651  -8.092  -2.303 1.00 . A A .  69 PHE HE1  1 1 
       26 76266 1 1 69 PHE HE2  H    4.602 -10.918  -4.879 1.00 . A A .  69 PHE HE2  1 1 
       26 76267 1 1 69 PHE HZ   H    3.941 -10.191  -2.606 1.00 . A A .  69 PHE HZ   1 1 
       26 76268 1 1 69 PHE N    N    0.960  -8.400  -8.154 1.00 . A A .  69 PHE N    1 1 
       26 76269 1 1 69 PHE O    O    0.194  -5.054  -7.182 1.00 . A A .  69 PHE O    1 1 
       26 76270 1 1 70 LYS C    C   -0.677  -4.235 -10.298 1.00 . A A .  70 LYS C    1 1 
       26 76271 1 1 70 LYS CA   C    0.792  -4.365  -9.828 1.00 . A A .  70 LYS CA   1 1 
       26 76272 1 1 70 LYS CB   C    1.824  -4.110 -10.946 1.00 . A A .  70 LYS CB   1 1 
       26 76273 1 1 70 LYS CD   C    2.940  -5.047 -13.041 1.00 . A A .  70 LYS CD   1 1 
       26 76274 1 1 70 LYS CE   C    3.002  -6.303 -13.924 1.00 . A A .  70 LYS CE   1 1 
       26 76275 1 1 70 LYS CG   C    1.679  -5.048 -12.156 1.00 . A A .  70 LYS CG   1 1 
       26 76276 1 1 70 LYS H    H    1.543  -6.388  -9.684 1.00 . A A .  70 LYS H    1 1 
       26 76277 1 1 70 LYS HA   H    0.932  -3.592  -9.067 1.00 . A A .  70 LYS HA   1 1 
       26 76278 1 1 70 LYS HB2  H    1.735  -3.077 -11.288 1.00 . A A .  70 LYS HB2  1 1 
       26 76279 1 1 70 LYS HB3  H    2.816  -4.230 -10.509 1.00 . A A .  70 LYS HB3  1 1 
       26 76280 1 1 70 LYS HD2  H    2.919  -4.158 -13.675 1.00 . A A .  70 LYS HD2  1 1 
       26 76281 1 1 70 LYS HD3  H    3.839  -5.001 -12.424 1.00 . A A .  70 LYS HD3  1 1 
       26 76282 1 1 70 LYS HE2  H    2.007  -6.488 -14.338 1.00 . A A .  70 LYS HE2  1 1 
       26 76283 1 1 70 LYS HE3  H    3.691  -6.128 -14.756 1.00 . A A .  70 LYS HE3  1 1 
       26 76284 1 1 70 LYS HG2  H    1.485  -6.054 -11.804 1.00 . A A .  70 LYS HG2  1 1 
       26 76285 1 1 70 LYS HG3  H    0.820  -4.742 -12.754 1.00 . A A .  70 LYS HG3  1 1 
       26 76286 1 1 70 LYS HZ1  H    3.298  -8.367 -13.637 1.00 . A A .  70 LYS HZ1  1 1 
       26 76287 1 1 70 LYS HZ2  H    2.907  -7.606 -12.294 1.00 . A A .  70 LYS HZ2  1 1 
       26 76288 1 1 70 LYS HZ3  H    4.415  -7.435 -12.869 1.00 . A A .  70 LYS HZ3  1 1 
       26 76289 1 1 70 LYS N    N    1.094  -5.642  -9.159 1.00 . A A .  70 LYS N    1 1 
       26 76290 1 1 70 LYS NZ   N    3.451  -7.489 -13.153 1.00 . A A .  70 LYS NZ   1 1 
       26 76291 1 1 70 LYS O    O   -1.125  -3.155 -10.688 1.00 . A A .  70 LYS O    1 1 
       26 76292 1 1 71 GLU C    C   -3.331  -5.033  -8.745 1.00 . A A .  71 GLU C    1 1 
       26 76293 1 1 71 GLU CA   C   -2.897  -5.310 -10.205 1.00 . A A .  71 GLU CA   1 1 
       26 76294 1 1 71 GLU CB   C   -3.435  -6.644 -10.790 1.00 . A A .  71 GLU CB   1 1 
       26 76295 1 1 71 GLU CD   C   -3.552  -8.125 -12.895 1.00 . A A .  71 GLU CD   1 1 
       26 76296 1 1 71 GLU CG   C   -3.094  -6.795 -12.288 1.00 . A A .  71 GLU CG   1 1 
       26 76297 1 1 71 GLU H    H   -0.989  -6.180  -9.919 1.00 . A A .  71 GLU H    1 1 
       26 76298 1 1 71 GLU HA   H   -3.276  -4.490 -10.817 1.00 . A A .  71 GLU HA   1 1 
       26 76299 1 1 71 GLU HB2  H   -3.019  -7.489 -10.251 1.00 . A A .  71 GLU HB2  1 1 
       26 76300 1 1 71 GLU HB3  H   -4.513  -6.697 -10.658 1.00 . A A .  71 GLU HB3  1 1 
       26 76301 1 1 71 GLU HG2  H   -3.561  -5.976 -12.837 1.00 . A A .  71 GLU HG2  1 1 
       26 76302 1 1 71 GLU HG3  H   -2.014  -6.724 -12.425 1.00 . A A .  71 GLU HG3  1 1 
       26 76303 1 1 71 GLU N    N   -1.435  -5.330 -10.247 1.00 . A A .  71 GLU N    1 1 
       26 76304 1 1 71 GLU O    O   -4.005  -4.030  -8.484 1.00 . A A .  71 GLU O    1 1 
       26 76305 1 1 71 GLU OE1  O   -3.244  -9.243 -12.457 1.00 . A A .  71 GLU OE1  1 1 
       26 76306 1 1 71 GLU OE2  O   -4.273  -8.218 -13.902 1.00 . A A .  71 GLU OE2  1 1 
       26 76307 1 1 72 TYR C    C   -3.189  -4.564  -5.603 1.00 . A A .  72 TYR C    1 1 
       26 76308 1 1 72 TYR CA   C   -3.237  -5.890  -6.372 1.00 . A A .  72 TYR CA   1 1 
       26 76309 1 1 72 TYR CB   C   -2.364  -6.914  -5.632 1.00 . A A .  72 TYR CB   1 1 
       26 76310 1 1 72 TYR CD1  C   -4.147  -7.978  -4.201 1.00 . A A .  72 TYR CD1  1 1 
       26 76311 1 1 72 TYR CD2  C   -2.262  -6.923  -3.084 1.00 . A A .  72 TYR CD2  1 1 
       26 76312 1 1 72 TYR CE1  C   -4.706  -8.305  -2.956 1.00 . A A .  72 TYR CE1  1 1 
       26 76313 1 1 72 TYR CE2  C   -2.828  -7.236  -1.832 1.00 . A A .  72 TYR CE2  1 1 
       26 76314 1 1 72 TYR CG   C   -2.928  -7.283  -4.273 1.00 . A A .  72 TYR CG   1 1 
       26 76315 1 1 72 TYR CZ   C   -4.065  -7.916  -1.763 1.00 . A A .  72 TYR CZ   1 1 
       26 76316 1 1 72 TYR H    H   -2.244  -6.599  -8.099 1.00 . A A .  72 TYR H    1 1 
       26 76317 1 1 72 TYR HA   H   -4.252  -6.255  -6.329 1.00 . A A .  72 TYR HA   1 1 
       26 76318 1 1 72 TYR HB2  H   -2.278  -7.824  -6.224 1.00 . A A .  72 TYR HB2  1 1 
       26 76319 1 1 72 TYR HB3  H   -1.361  -6.506  -5.508 1.00 . A A .  72 TYR HB3  1 1 
       26 76320 1 1 72 TYR HD1  H   -4.663  -8.269  -5.101 1.00 . A A .  72 TYR HD1  1 1 
       26 76321 1 1 72 TYR HD2  H   -1.318  -6.400  -3.130 1.00 . A A .  72 TYR HD2  1 1 
       26 76322 1 1 72 TYR HE1  H   -5.631  -8.855  -2.908 1.00 . A A .  72 TYR HE1  1 1 
       26 76323 1 1 72 TYR HE2  H   -2.316  -6.962  -0.923 1.00 . A A .  72 TYR HE2  1 1 
       26 76324 1 1 72 TYR HH   H   -4.274  -7.775   0.198 1.00 . A A .  72 TYR HH   1 1 
       26 76325 1 1 72 TYR N    N   -2.835  -5.835  -7.787 1.00 . A A .  72 TYR N    1 1 
       26 76326 1 1 72 TYR O    O   -4.037  -4.279  -4.757 1.00 . A A .  72 TYR O    1 1 
       26 76327 1 1 72 TYR OH   O   -4.660  -8.199  -0.575 1.00 . A A .  72 TYR OH   1 1 
       26 76328 1 1 73 SER C    C   -3.058  -1.474  -5.207 1.00 . A A .  73 SER C    1 1 
       26 76329 1 1 73 SER CA   C   -1.943  -2.520  -5.094 1.00 . A A .  73 SER CA   1 1 
       26 76330 1 1 73 SER CB   C   -0.592  -1.918  -5.472 1.00 . A A .  73 SER CB   1 1 
       26 76331 1 1 73 SER H    H   -1.573  -3.969  -6.642 1.00 . A A .  73 SER H    1 1 
       26 76332 1 1 73 SER HA   H   -1.893  -2.805  -4.043 1.00 . A A .  73 SER HA   1 1 
       26 76333 1 1 73 SER HB2  H   -0.383  -1.093  -4.789 1.00 . A A .  73 SER HB2  1 1 
       26 76334 1 1 73 SER HB3  H    0.188  -2.673  -5.357 1.00 . A A .  73 SER HB3  1 1 
       26 76335 1 1 73 SER HG   H    0.117  -0.766  -6.843 1.00 . A A .  73 SER HG   1 1 
       26 76336 1 1 73 SER N    N   -2.207  -3.718  -5.891 1.00 . A A .  73 SER N    1 1 
       26 76337 1 1 73 SER O    O   -3.240  -0.681  -4.283 1.00 . A A .  73 SER O    1 1 
       26 76338 1 1 73 SER OG   O   -0.588  -1.436  -6.801 1.00 . A A .  73 SER OG   1 1 
       26 76339 1 1 74 VAL C    C   -6.049  -0.749  -5.338 1.00 . A A .  74 VAL C    1 1 
       26 76340 1 1 74 VAL CA   C   -4.993  -0.580  -6.448 1.00 . A A .  74 VAL CA   1 1 
       26 76341 1 1 74 VAL CB   C   -5.639  -0.739  -7.842 1.00 . A A .  74 VAL CB   1 1 
       26 76342 1 1 74 VAL CG1  C   -6.601  -1.929  -7.917 1.00 . A A .  74 VAL CG1  1 1 
       26 76343 1 1 74 VAL CG2  C   -6.353   0.533  -8.307 1.00 . A A .  74 VAL CG2  1 1 
       26 76344 1 1 74 VAL H    H   -3.625  -2.179  -7.011 1.00 . A A .  74 VAL H    1 1 
       26 76345 1 1 74 VAL HA   H   -4.586   0.431  -6.383 1.00 . A A .  74 VAL HA   1 1 
       26 76346 1 1 74 VAL HB   H   -4.842  -0.923  -8.567 1.00 . A A .  74 VAL HB   1 1 
       26 76347 1 1 74 VAL HG11 H   -6.972  -2.029  -8.931 1.00 . A A .  74 VAL HG11 1 1 
       26 76348 1 1 74 VAL HG12 H   -6.066  -2.829  -7.622 1.00 . A A .  74 VAL HG12 1 1 
       26 76349 1 1 74 VAL HG13 H   -7.462  -1.787  -7.264 1.00 . A A .  74 VAL HG13 1 1 
       26 76350 1 1 74 VAL HG21 H   -6.711   0.390  -9.328 1.00 . A A .  74 VAL HG21 1 1 
       26 76351 1 1 74 VAL HG22 H   -7.197   0.758  -7.655 1.00 . A A .  74 VAL HG22 1 1 
       26 76352 1 1 74 VAL HG23 H   -5.653   1.369  -8.298 1.00 . A A .  74 VAL HG23 1 1 
       26 76353 1 1 74 VAL N    N   -3.848  -1.496  -6.285 1.00 . A A .  74 VAL N    1 1 
       26 76354 1 1 74 VAL O    O   -6.754   0.197  -5.005 1.00 . A A .  74 VAL O    1 1 
       26 76355 1 1 75 PHE C    C   -6.834  -1.629  -2.408 1.00 . A A .  75 PHE C    1 1 
       26 76356 1 1 75 PHE CA   C   -7.185  -2.268  -3.753 1.00 . A A .  75 PHE CA   1 1 
       26 76357 1 1 75 PHE CB   C   -7.329  -3.792  -3.715 1.00 . A A .  75 PHE CB   1 1 
       26 76358 1 1 75 PHE CD1  C   -9.047  -3.972  -1.848 1.00 . A A .  75 PHE CD1  1 1 
       26 76359 1 1 75 PHE CD2  C   -7.151  -5.513  -1.898 1.00 . A A .  75 PHE CD2  1 1 
       26 76360 1 1 75 PHE CE1  C   -9.540  -4.628  -0.703 1.00 . A A .  75 PHE CE1  1 1 
       26 76361 1 1 75 PHE CE2  C   -7.631  -6.148  -0.747 1.00 . A A .  75 PHE CE2  1 1 
       26 76362 1 1 75 PHE CG   C   -7.857  -4.425  -2.450 1.00 . A A .  75 PHE CG   1 1 
       26 76363 1 1 75 PHE CZ   C   -8.828  -5.712  -0.164 1.00 . A A .  75 PHE CZ   1 1 
       26 76364 1 1 75 PHE H    H   -5.511  -2.676  -5.002 1.00 . A A .  75 PHE H    1 1 
       26 76365 1 1 75 PHE HA   H   -8.141  -1.846  -4.060 1.00 . A A .  75 PHE HA   1 1 
       26 76366 1 1 75 PHE HB2  H   -7.979  -4.089  -4.536 1.00 . A A .  75 PHE HB2  1 1 
       26 76367 1 1 75 PHE HB3  H   -6.347  -4.225  -3.890 1.00 . A A .  75 PHE HB3  1 1 
       26 76368 1 1 75 PHE HD1  H   -9.585  -3.131  -2.262 1.00 . A A .  75 PHE HD1  1 1 
       26 76369 1 1 75 PHE HD2  H   -6.238  -5.868  -2.353 1.00 . A A .  75 PHE HD2  1 1 
       26 76370 1 1 75 PHE HE1  H  -10.455  -4.299  -0.231 1.00 . A A .  75 PHE HE1  1 1 
       26 76371 1 1 75 PHE HE2  H   -7.085  -6.966  -0.293 1.00 . A A .  75 PHE HE2  1 1 
       26 76372 1 1 75 PHE HZ   H   -9.182  -6.233   0.710 1.00 . A A .  75 PHE HZ   1 1 
       26 76373 1 1 75 PHE N    N   -6.168  -1.946  -4.753 1.00 . A A .  75 PHE N    1 1 
       26 76374 1 1 75 PHE O    O   -7.573  -0.765  -1.940 1.00 . A A .  75 PHE O    1 1 
       26 76375 1 1 76 LEU C    C   -4.903   0.219  -0.845 1.00 . A A .  76 LEU C    1 1 
       26 76376 1 1 76 LEU CA   C   -5.156  -1.288  -0.639 1.00 . A A .  76 LEU CA   1 1 
       26 76377 1 1 76 LEU CB   C   -3.955  -2.039  -0.027 1.00 . A A .  76 LEU CB   1 1 
       26 76378 1 1 76 LEU CD1  C   -1.457  -2.372  -0.244 1.00 . A A .  76 LEU CD1  1 1 
       26 76379 1 1 76 LEU CD2  C   -3.004  -3.853  -1.526 1.00 . A A .  76 LEU CD2  1 1 
       26 76380 1 1 76 LEU CG   C   -2.805  -2.428  -0.981 1.00 . A A .  76 LEU CG   1 1 
       26 76381 1 1 76 LEU H    H   -5.126  -2.700  -2.256 1.00 . A A .  76 LEU H    1 1 
       26 76382 1 1 76 LEU HA   H   -5.950  -1.335   0.109 1.00 . A A .  76 LEU HA   1 1 
       26 76383 1 1 76 LEU HB2  H   -3.562  -1.410   0.774 1.00 . A A .  76 LEU HB2  1 1 
       26 76384 1 1 76 LEU HB3  H   -4.331  -2.943   0.456 1.00 . A A .  76 LEU HB3  1 1 
       26 76385 1 1 76 LEU HD11 H   -0.651  -2.654  -0.922 1.00 . A A .  76 LEU HD11 1 1 
       26 76386 1 1 76 LEU HD12 H   -1.466  -3.054   0.606 1.00 . A A .  76 LEU HD12 1 1 
       26 76387 1 1 76 LEU HD13 H   -1.274  -1.358   0.113 1.00 . A A .  76 LEU HD13 1 1 
       26 76388 1 1 76 LEU HD21 H   -2.181  -4.116  -2.190 1.00 . A A .  76 LEU HD21 1 1 
       26 76389 1 1 76 LEU HD22 H   -3.938  -3.934  -2.078 1.00 . A A .  76 LEU HD22 1 1 
       26 76390 1 1 76 LEU HD23 H   -3.034  -4.564  -0.701 1.00 . A A .  76 LEU HD23 1 1 
       26 76391 1 1 76 LEU HG   H   -2.764  -1.724  -1.811 1.00 . A A .  76 LEU HG   1 1 
       26 76392 1 1 76 LEU N    N   -5.669  -1.956  -1.841 1.00 . A A .  76 LEU N    1 1 
       26 76393 1 1 76 LEU O    O   -5.024   0.965   0.128 1.00 . A A .  76 LEU O    1 1 
       26 76394 1 1 77 THR C    C   -6.093   2.702  -2.160 1.00 . A A .  77 THR C    1 1 
       26 76395 1 1 77 THR CA   C   -4.722   2.111  -2.460 1.00 . A A .  77 THR CA   1 1 
       26 76396 1 1 77 THR CB   C   -4.351   2.350  -3.930 1.00 . A A .  77 THR CB   1 1 
       26 76397 1 1 77 THR CG2  C   -4.481   3.817  -4.336 1.00 . A A .  77 THR CG2  1 1 
       26 76398 1 1 77 THR H    H   -4.516  -0.001  -2.823 1.00 . A A .  77 THR H    1 1 
       26 76399 1 1 77 THR HA   H   -4.007   2.657  -1.844 1.00 . A A .  77 THR HA   1 1 
       26 76400 1 1 77 THR HB   H   -4.985   1.760  -4.584 1.00 . A A .  77 THR HB   1 1 
       26 76401 1 1 77 THR HG1  H   -2.998   1.006  -4.213 1.00 . A A .  77 THR HG1  1 1 
       26 76402 1 1 77 THR HG21 H   -3.953   4.445  -3.619 1.00 . A A .  77 THR HG21 1 1 
       26 76403 1 1 77 THR HG22 H   -5.531   4.108  -4.359 1.00 . A A .  77 THR HG22 1 1 
       26 76404 1 1 77 THR HG23 H   -4.069   3.957  -5.335 1.00 . A A .  77 THR HG23 1 1 
       26 76405 1 1 77 THR N    N   -4.670   0.680  -2.088 1.00 . A A .  77 THR N    1 1 
       26 76406 1 1 77 THR O    O   -6.161   3.694  -1.443 1.00 . A A .  77 THR O    1 1 
       26 76407 1 1 77 THR OG1  O   -3.011   1.978  -4.126 1.00 . A A .  77 THR OG1  1 1 
       26 76408 1 1 78 MET C    C   -8.899   2.549  -0.912 1.00 . A A .  78 MET C    1 1 
       26 76409 1 1 78 MET CA   C   -8.547   2.575  -2.401 1.00 . A A .  78 MET CA   1 1 
       26 76410 1 1 78 MET CB   C   -9.589   1.768  -3.194 1.00 . A A .  78 MET CB   1 1 
       26 76411 1 1 78 MET CE   C  -10.063  -0.330  -5.993 1.00 . A A .  78 MET CE   1 1 
       26 76412 1 1 78 MET CG   C   -9.541   2.061  -4.695 1.00 . A A .  78 MET CG   1 1 
       26 76413 1 1 78 MET H    H   -7.055   1.275  -3.234 1.00 . A A .  78 MET H    1 1 
       26 76414 1 1 78 MET HA   H   -8.616   3.620  -2.711 1.00 . A A .  78 MET HA   1 1 
       26 76415 1 1 78 MET HB2  H   -9.451   0.700  -3.022 1.00 . A A .  78 MET HB2  1 1 
       26 76416 1 1 78 MET HB3  H  -10.583   2.042  -2.834 1.00 . A A .  78 MET HB3  1 1 
       26 76417 1 1 78 MET HE1  H   -9.933  -0.884  -5.064 1.00 . A A .  78 MET HE1  1 1 
       26 76418 1 1 78 MET HE2  H  -10.689  -0.909  -6.672 1.00 . A A .  78 MET HE2  1 1 
       26 76419 1 1 78 MET HE3  H   -9.092  -0.159  -6.456 1.00 . A A .  78 MET HE3  1 1 
       26 76420 1 1 78 MET HG2  H   -9.627   3.138  -4.844 1.00 . A A .  78 MET HG2  1 1 
       26 76421 1 1 78 MET HG3  H   -8.580   1.747  -5.094 1.00 . A A .  78 MET HG3  1 1 
       26 76422 1 1 78 MET N    N   -7.178   2.101  -2.661 1.00 . A A .  78 MET N    1 1 
       26 76423 1 1 78 MET O    O   -9.503   3.506  -0.434 1.00 . A A .  78 MET O    1 1 
       26 76424 1 1 78 MET SD   S  -10.860   1.257  -5.643 1.00 . A A .  78 MET SD   1 1 
       26 76425 1 1 79 LEU C    C   -7.974   2.633   1.966 1.00 . A A .  79 LEU C    1 1 
       26 76426 1 1 79 LEU CA   C   -8.683   1.460   1.283 1.00 . A A .  79 LEU CA   1 1 
       26 76427 1 1 79 LEU CB   C   -8.211   0.106   1.847 1.00 . A A .  79 LEU CB   1 1 
       26 76428 1 1 79 LEU CD1  C   -8.410  -2.378   2.078 1.00 . A A .  79 LEU CD1  1 1 
       26 76429 1 1 79 LEU CD2  C  -10.450  -1.061   1.397 1.00 . A A .  79 LEU CD2  1 1 
       26 76430 1 1 79 LEU CG   C   -8.919  -1.152   1.306 1.00 . A A .  79 LEU CG   1 1 
       26 76431 1 1 79 LEU H    H   -8.023   0.739  -0.630 1.00 . A A .  79 LEU H    1 1 
       26 76432 1 1 79 LEU HA   H   -9.743   1.587   1.507 1.00 . A A .  79 LEU HA   1 1 
       26 76433 1 1 79 LEU HB2  H   -7.139   0.004   1.679 1.00 . A A .  79 LEU HB2  1 1 
       26 76434 1 1 79 LEU HB3  H   -8.370   0.129   2.921 1.00 . A A .  79 LEU HB3  1 1 
       26 76435 1 1 79 LEU HD11 H   -8.860  -3.285   1.680 1.00 . A A .  79 LEU HD11 1 1 
       26 76436 1 1 79 LEU HD12 H   -8.664  -2.292   3.136 1.00 . A A .  79 LEU HD12 1 1 
       26 76437 1 1 79 LEU HD13 H   -7.327  -2.458   1.976 1.00 . A A .  79 LEU HD13 1 1 
       26 76438 1 1 79 LEU HD21 H  -10.817  -0.233   0.791 1.00 . A A .  79 LEU HD21 1 1 
       26 76439 1 1 79 LEU HD22 H  -10.757  -0.917   2.434 1.00 . A A .  79 LEU HD22 1 1 
       26 76440 1 1 79 LEU HD23 H  -10.893  -1.978   1.009 1.00 . A A .  79 LEU HD23 1 1 
       26 76441 1 1 79 LEU HG   H   -8.656  -1.286   0.261 1.00 . A A .  79 LEU HG   1 1 
       26 76442 1 1 79 LEU N    N   -8.489   1.511  -0.170 1.00 . A A .  79 LEU N    1 1 
       26 76443 1 1 79 LEU O    O   -8.610   3.401   2.680 1.00 . A A .  79 LEU O    1 1 
       26 76444 1 1 80 CYS C    C   -6.455   5.332   1.800 1.00 . A A .  80 CYS C    1 1 
       26 76445 1 1 80 CYS CA   C   -5.924   3.959   2.236 1.00 . A A .  80 CYS CA   1 1 
       26 76446 1 1 80 CYS CB   C   -4.438   3.778   1.903 1.00 . A A .  80 CYS CB   1 1 
       26 76447 1 1 80 CYS H    H   -6.204   2.181   1.078 1.00 . A A .  80 CYS H    1 1 
       26 76448 1 1 80 CYS HA   H   -6.046   3.940   3.319 1.00 . A A .  80 CYS HA   1 1 
       26 76449 1 1 80 CYS HB2  H   -4.293   3.714   0.822 1.00 . A A .  80 CYS HB2  1 1 
       26 76450 1 1 80 CYS HB3  H   -3.885   4.633   2.292 1.00 . A A .  80 CYS HB3  1 1 
       26 76451 1 1 80 CYS HG   H   -4.363   1.405   1.867 1.00 . A A .  80 CYS HG   1 1 
       26 76452 1 1 80 CYS N    N   -6.687   2.844   1.675 1.00 . A A .  80 CYS N    1 1 
       26 76453 1 1 80 CYS O    O   -6.441   6.256   2.605 1.00 . A A .  80 CYS O    1 1 
       26 76454 1 1 80 CYS SG   S   -3.800   2.286   2.710 1.00 . A A .  80 CYS SG   1 1 
       26 76455 1 1 81 MET C    C   -8.902   6.962   1.012 1.00 . A A .  81 MET C    1 1 
       26 76456 1 1 81 MET CA   C   -7.639   6.730   0.178 1.00 . A A .  81 MET CA   1 1 
       26 76457 1 1 81 MET CB   C   -7.978   6.715  -1.318 1.00 . A A .  81 MET CB   1 1 
       26 76458 1 1 81 MET CE   C   -8.317   8.177  -4.128 1.00 . A A .  81 MET CE   1 1 
       26 76459 1 1 81 MET CG   C   -6.732   6.974  -2.175 1.00 . A A .  81 MET CG   1 1 
       26 76460 1 1 81 MET H    H   -6.904   4.718  -0.081 1.00 . A A .  81 MET H    1 1 
       26 76461 1 1 81 MET HA   H   -6.986   7.579   0.386 1.00 . A A .  81 MET HA   1 1 
       26 76462 1 1 81 MET HB2  H   -8.424   5.759  -1.591 1.00 . A A .  81 MET HB2  1 1 
       26 76463 1 1 81 MET HB3  H   -8.708   7.501  -1.511 1.00 . A A .  81 MET HB3  1 1 
       26 76464 1 1 81 MET HE1  H   -9.287   7.704  -3.963 1.00 . A A .  81 MET HE1  1 1 
       26 76465 1 1 81 MET HE2  H   -8.179   8.974  -3.397 1.00 . A A .  81 MET HE2  1 1 
       26 76466 1 1 81 MET HE3  H   -8.300   8.596  -5.132 1.00 . A A .  81 MET HE3  1 1 
       26 76467 1 1 81 MET HG2  H   -6.318   7.946  -1.904 1.00 . A A .  81 MET HG2  1 1 
       26 76468 1 1 81 MET HG3  H   -5.982   6.219  -1.937 1.00 . A A .  81 MET HG3  1 1 
       26 76469 1 1 81 MET N    N   -6.957   5.492   0.575 1.00 . A A .  81 MET N    1 1 
       26 76470 1 1 81 MET O    O   -9.100   8.072   1.500 1.00 . A A .  81 MET O    1 1 
       26 76471 1 1 81 MET SD   S   -7.003   6.942  -3.968 1.00 . A A .  81 MET SD   1 1 
       26 76472 1 1 82 ALA C    C  -10.574   6.365   3.510 1.00 . A A .  82 ALA C    1 1 
       26 76473 1 1 82 ALA CA   C  -10.920   6.014   2.057 1.00 . A A .  82 ALA CA   1 1 
       26 76474 1 1 82 ALA CB   C  -11.723   4.709   1.967 1.00 . A A .  82 ALA CB   1 1 
       26 76475 1 1 82 ALA H    H   -9.461   5.014   0.853 1.00 . A A .  82 ALA H    1 1 
       26 76476 1 1 82 ALA HA   H  -11.541   6.830   1.680 1.00 . A A .  82 ALA HA   1 1 
       26 76477 1 1 82 ALA HB1  H  -11.138   3.877   2.353 1.00 . A A .  82 ALA HB1  1 1 
       26 76478 1 1 82 ALA HB2  H  -12.628   4.805   2.572 1.00 . A A .  82 ALA HB2  1 1 
       26 76479 1 1 82 ALA HB3  H  -12.000   4.512   0.933 1.00 . A A .  82 ALA HB3  1 1 
       26 76480 1 1 82 ALA N    N   -9.717   5.923   1.227 1.00 . A A .  82 ALA N    1 1 
       26 76481 1 1 82 ALA O    O  -11.158   7.298   4.050 1.00 . A A .  82 ALA O    1 1 
       26 76482 1 1 83 TYR C    C   -8.548   7.394   5.630 1.00 . A A .  83 TYR C    1 1 
       26 76483 1 1 83 TYR CA   C   -9.148   5.988   5.491 1.00 . A A .  83 TYR CA   1 1 
       26 76484 1 1 83 TYR CB   C   -8.138   4.938   5.987 1.00 . A A .  83 TYR CB   1 1 
       26 76485 1 1 83 TYR CD1  C   -9.923   3.144   6.277 1.00 . A A .  83 TYR CD1  1 1 
       26 76486 1 1 83 TYR CD2  C   -7.699   2.493   5.522 1.00 . A A .  83 TYR CD2  1 1 
       26 76487 1 1 83 TYR CE1  C  -10.372   1.823   6.107 1.00 . A A .  83 TYR CE1  1 1 
       26 76488 1 1 83 TYR CE2  C   -8.145   1.172   5.343 1.00 . A A .  83 TYR CE2  1 1 
       26 76489 1 1 83 TYR CG   C   -8.600   3.494   5.934 1.00 . A A .  83 TYR CG   1 1 
       26 76490 1 1 83 TYR CZ   C   -9.496   0.846   5.587 1.00 . A A .  83 TYR CZ   1 1 
       26 76491 1 1 83 TYR H    H   -9.169   4.910   3.629 1.00 . A A .  83 TYR H    1 1 
       26 76492 1 1 83 TYR HA   H  -10.022   5.958   6.144 1.00 . A A .  83 TYR HA   1 1 
       26 76493 1 1 83 TYR HB2  H   -7.228   5.036   5.394 1.00 . A A .  83 TYR HB2  1 1 
       26 76494 1 1 83 TYR HB3  H   -7.883   5.166   7.022 1.00 . A A .  83 TYR HB3  1 1 
       26 76495 1 1 83 TYR HD1  H  -10.614   3.892   6.637 1.00 . A A .  83 TYR HD1  1 1 
       26 76496 1 1 83 TYR HD2  H   -6.673   2.745   5.296 1.00 . A A .  83 TYR HD2  1 1 
       26 76497 1 1 83 TYR HE1  H  -11.394   1.563   6.335 1.00 . A A .  83 TYR HE1  1 1 
       26 76498 1 1 83 TYR HE2  H   -7.468   0.406   4.991 1.00 . A A .  83 TYR HE2  1 1 
       26 76499 1 1 83 TYR HH   H  -10.812  -0.581   5.708 1.00 . A A .  83 TYR HH   1 1 
       26 76500 1 1 83 TYR N    N   -9.597   5.686   4.126 1.00 . A A .  83 TYR N    1 1 
       26 76501 1 1 83 TYR O    O   -8.697   7.995   6.692 1.00 . A A .  83 TYR O    1 1 
       26 76502 1 1 83 TYR OH   O   -9.949  -0.404   5.316 1.00 . A A .  83 TYR OH   1 1 
       26 76503 1 1 84 ASN C    C   -8.492  10.342   4.747 1.00 . A A .  84 ASN C    1 1 
       26 76504 1 1 84 ASN CA   C   -7.362   9.310   4.687 1.00 . A A .  84 ASN CA   1 1 
       26 76505 1 1 84 ASN CB   C   -6.431   9.648   3.516 1.00 . A A .  84 ASN CB   1 1 
       26 76506 1 1 84 ASN CG   C   -5.514  10.827   3.838 1.00 . A A .  84 ASN CG   1 1 
       26 76507 1 1 84 ASN H    H   -7.771   7.411   3.744 1.00 . A A .  84 ASN H    1 1 
       26 76508 1 1 84 ASN HA   H   -6.786   9.388   5.611 1.00 . A A .  84 ASN HA   1 1 
       26 76509 1 1 84 ASN HB2  H   -5.816   8.789   3.263 1.00 . A A .  84 ASN HB2  1 1 
       26 76510 1 1 84 ASN HB3  H   -7.049   9.924   2.662 1.00 . A A .  84 ASN HB3  1 1 
       26 76511 1 1 84 ASN HD21 H   -6.780  12.158   2.989 1.00 . A A .  84 ASN HD21 1 1 
       26 76512 1 1 84 ASN HD22 H   -5.297  12.816   3.674 1.00 . A A .  84 ASN HD22 1 1 
       26 76513 1 1 84 ASN N    N   -7.890   7.944   4.600 1.00 . A A .  84 ASN N    1 1 
       26 76514 1 1 84 ASN ND2  N   -5.882  12.030   3.432 1.00 . A A .  84 ASN ND2  1 1 
       26 76515 1 1 84 ASN O    O   -8.373  11.288   5.509 1.00 . A A .  84 ASN O    1 1 
       26 76516 1 1 84 ASN OD1  O   -4.476  10.694   4.480 1.00 . A A .  84 ASN OD1  1 1 
       26 76517 1 1 85 ASP C    C  -11.549  10.916   5.279 1.00 . A A .  85 ASP C    1 1 
       26 76518 1 1 85 ASP CA   C  -10.724  11.078   3.986 1.00 . A A .  85 ASP CA   1 1 
       26 76519 1 1 85 ASP CB   C  -11.550  10.805   2.717 1.00 . A A .  85 ASP CB   1 1 
       26 76520 1 1 85 ASP CG   C  -12.194  12.077   2.159 1.00 . A A .  85 ASP CG   1 1 
       26 76521 1 1 85 ASP H    H   -9.608   9.364   3.359 1.00 . A A .  85 ASP H    1 1 
       26 76522 1 1 85 ASP HA   H  -10.356  12.106   3.944 1.00 . A A .  85 ASP HA   1 1 
       26 76523 1 1 85 ASP HB2  H  -10.899  10.403   1.937 1.00 . A A .  85 ASP HB2  1 1 
       26 76524 1 1 85 ASP HB3  H  -12.311  10.052   2.928 1.00 . A A .  85 ASP HB3  1 1 
       26 76525 1 1 85 ASP N    N   -9.571  10.166   3.980 1.00 . A A .  85 ASP N    1 1 
       26 76526 1 1 85 ASP O    O  -11.931  11.891   5.927 1.00 . A A .  85 ASP O    1 1 
       26 76527 1 1 85 ASP OD1  O  -11.417  12.964   1.732 1.00 . A A .  85 ASP OD1  1 1 
       26 76528 1 1 85 ASP OD2  O  -13.443  12.127   2.114 1.00 . A A .  85 ASP OD2  1 1 
       26 76529 1 1 86 PHE C    C  -11.559   9.982   8.182 1.00 . A A .  86 PHE C    1 1 
       26 76530 1 1 86 PHE CA   C  -12.268   9.272   7.019 1.00 . A A .  86 PHE CA   1 1 
       26 76531 1 1 86 PHE CB   C  -12.139   7.743   7.141 1.00 . A A .  86 PHE CB   1 1 
       26 76532 1 1 86 PHE CD1  C  -13.023   7.153   9.454 1.00 . A A .  86 PHE CD1  1 1 
       26 76533 1 1 86 PHE CD2  C  -14.052   6.143   7.493 1.00 . A A .  86 PHE CD2  1 1 
       26 76534 1 1 86 PHE CE1  C  -13.880   6.410  10.284 1.00 . A A .  86 PHE CE1  1 1 
       26 76535 1 1 86 PHE CE2  C  -14.898   5.389   8.320 1.00 . A A .  86 PHE CE2  1 1 
       26 76536 1 1 86 PHE CG   C  -13.110   7.026   8.055 1.00 . A A .  86 PHE CG   1 1 
       26 76537 1 1 86 PHE CZ   C  -14.817   5.523   9.718 1.00 . A A .  86 PHE CZ   1 1 
       26 76538 1 1 86 PHE H    H  -11.359   8.920   5.126 1.00 . A A .  86 PHE H    1 1 
       26 76539 1 1 86 PHE HA   H  -13.322   9.550   7.034 1.00 . A A .  86 PHE HA   1 1 
       26 76540 1 1 86 PHE HB2  H  -12.287   7.314   6.155 1.00 . A A .  86 PHE HB2  1 1 
       26 76541 1 1 86 PHE HB3  H  -11.128   7.492   7.458 1.00 . A A .  86 PHE HB3  1 1 
       26 76542 1 1 86 PHE HD1  H  -12.291   7.812   9.896 1.00 . A A .  86 PHE HD1  1 1 
       26 76543 1 1 86 PHE HD2  H  -14.118   6.028   6.420 1.00 . A A .  86 PHE HD2  1 1 
       26 76544 1 1 86 PHE HE1  H  -13.810   6.528  11.358 1.00 . A A .  86 PHE HE1  1 1 
       26 76545 1 1 86 PHE HE2  H  -15.599   4.703   7.869 1.00 . A A .  86 PHE HE2  1 1 
       26 76546 1 1 86 PHE HZ   H  -15.468   4.947  10.359 1.00 . A A .  86 PHE HZ   1 1 
       26 76547 1 1 86 PHE N    N  -11.700   9.662   5.727 1.00 . A A .  86 PHE N    1 1 
       26 76548 1 1 86 PHE O    O  -12.219  10.478   9.088 1.00 . A A .  86 PHE O    1 1 
       26 76549 1 1 87 PHE C    C   -9.791  12.201   9.414 1.00 . A A .  87 PHE C    1 1 
       26 76550 1 1 87 PHE CA   C   -9.415  10.723   9.184 1.00 . A A .  87 PHE CA   1 1 
       26 76551 1 1 87 PHE CB   C   -7.934  10.550   8.812 1.00 . A A .  87 PHE CB   1 1 
       26 76552 1 1 87 PHE CD1  C   -6.679  10.155  10.977 1.00 . A A .  87 PHE CD1  1 1 
       26 76553 1 1 87 PHE CD2  C   -6.298  12.231   9.760 1.00 . A A .  87 PHE CD2  1 1 
       26 76554 1 1 87 PHE CE1  C   -5.750  10.557  11.951 1.00 . A A .  87 PHE CE1  1 1 
       26 76555 1 1 87 PHE CE2  C   -5.369  12.633  10.735 1.00 . A A .  87 PHE CE2  1 1 
       26 76556 1 1 87 PHE CG   C   -6.951  10.991   9.876 1.00 . A A .  87 PHE CG   1 1 
       26 76557 1 1 87 PHE CZ   C   -5.093  11.796  11.831 1.00 . A A .  87 PHE CZ   1 1 
       26 76558 1 1 87 PHE H    H   -9.743   9.656   7.362 1.00 . A A .  87 PHE H    1 1 
       26 76559 1 1 87 PHE HA   H   -9.585  10.193  10.120 1.00 . A A .  87 PHE HA   1 1 
       26 76560 1 1 87 PHE HB2  H   -7.744   9.497   8.603 1.00 . A A .  87 PHE HB2  1 1 
       26 76561 1 1 87 PHE HB3  H   -7.730  11.107   7.900 1.00 . A A .  87 PHE HB3  1 1 
       26 76562 1 1 87 PHE HD1  H   -7.203   9.215  11.085 1.00 . A A .  87 PHE HD1  1 1 
       26 76563 1 1 87 PHE HD2  H   -6.521  12.885   8.929 1.00 . A A .  87 PHE HD2  1 1 
       26 76564 1 1 87 PHE HE1  H   -5.563   9.928  12.810 1.00 . A A .  87 PHE HE1  1 1 
       26 76565 1 1 87 PHE HE2  H   -4.888  13.595  10.649 1.00 . A A .  87 PHE HE2  1 1 
       26 76566 1 1 87 PHE HZ   H   -4.403  12.115  12.597 1.00 . A A .  87 PHE HZ   1 1 
       26 76567 1 1 87 PHE N    N  -10.225  10.084   8.142 1.00 . A A .  87 PHE N    1 1 
       26 76568 1 1 87 PHE O    O   -9.692  12.687  10.541 1.00 . A A .  87 PHE O    1 1 
       26 76569 1 1 88 LEU C    C  -12.165  14.361   9.195 1.00 . A A .  88 LEU C    1 1 
       26 76570 1 1 88 LEU CA   C  -10.786  14.284   8.508 1.00 . A A .  88 LEU CA   1 1 
       26 76571 1 1 88 LEU CB   C  -10.815  14.963   7.121 1.00 . A A .  88 LEU CB   1 1 
       26 76572 1 1 88 LEU CD1  C   -8.630  14.190   5.947 1.00 . A A .  88 LEU CD1  1 1 
       26 76573 1 1 88 LEU CD2  C   -9.582  16.436   5.485 1.00 . A A .  88 LEU CD2  1 1 
       26 76574 1 1 88 LEU CG   C   -9.427  15.351   6.562 1.00 . A A .  88 LEU CG   1 1 
       26 76575 1 1 88 LEU H    H  -10.390  12.448   7.485 1.00 . A A .  88 LEU H    1 1 
       26 76576 1 1 88 LEU HA   H  -10.117  14.848   9.158 1.00 . A A .  88 LEU HA   1 1 
       26 76577 1 1 88 LEU HB2  H  -11.344  14.339   6.400 1.00 . A A .  88 LEU HB2  1 1 
       26 76578 1 1 88 LEU HB3  H  -11.395  15.881   7.231 1.00 . A A .  88 LEU HB3  1 1 
       26 76579 1 1 88 LEU HD11 H   -7.715  14.554   5.477 1.00 . A A .  88 LEU HD11 1 1 
       26 76580 1 1 88 LEU HD12 H   -9.218  13.677   5.183 1.00 . A A .  88 LEU HD12 1 1 
       26 76581 1 1 88 LEU HD13 H   -8.338  13.483   6.721 1.00 . A A .  88 LEU HD13 1 1 
       26 76582 1 1 88 LEU HD21 H  -10.170  16.050   4.652 1.00 . A A .  88 LEU HD21 1 1 
       26 76583 1 1 88 LEU HD22 H   -8.601  16.741   5.120 1.00 . A A .  88 LEU HD22 1 1 
       26 76584 1 1 88 LEU HD23 H  -10.084  17.309   5.905 1.00 . A A .  88 LEU HD23 1 1 
       26 76585 1 1 88 LEU HG   H   -8.847  15.761   7.387 1.00 . A A .  88 LEU HG   1 1 
       26 76586 1 1 88 LEU N    N  -10.284  12.907   8.384 1.00 . A A .  88 LEU N    1 1 
       26 76587 1 1 88 LEU O    O  -12.493  15.392   9.777 1.00 . A A .  88 LEU O    1 1 
       26 76588 1 1 89 GLU C    C  -14.166  12.505  11.231 1.00 . A A .  89 GLU C    1 1 
       26 76589 1 1 89 GLU CA   C  -14.242  13.113   9.818 1.00 . A A .  89 GLU CA   1 1 
       26 76590 1 1 89 GLU CB   C  -15.160  12.241   8.940 1.00 . A A .  89 GLU CB   1 1 
       26 76591 1 1 89 GLU CD   C  -16.471  14.169   8.021 1.00 . A A .  89 GLU CD   1 1 
       26 76592 1 1 89 GLU CG   C  -15.619  12.958   7.667 1.00 . A A .  89 GLU CG   1 1 
       26 76593 1 1 89 GLU H    H  -12.569  12.486   8.635 1.00 . A A .  89 GLU H    1 1 
       26 76594 1 1 89 GLU HA   H  -14.691  14.093   9.932 1.00 . A A .  89 GLU HA   1 1 
       26 76595 1 1 89 GLU HB2  H  -14.643  11.322   8.663 1.00 . A A .  89 GLU HB2  1 1 
       26 76596 1 1 89 GLU HB3  H  -16.047  11.962   9.510 1.00 . A A .  89 GLU HB3  1 1 
       26 76597 1 1 89 GLU HG2  H  -14.751  13.269   7.083 1.00 . A A .  89 GLU HG2  1 1 
       26 76598 1 1 89 GLU HG3  H  -16.211  12.268   7.064 1.00 . A A .  89 GLU HG3  1 1 
       26 76599 1 1 89 GLU N    N  -12.935  13.272   9.153 1.00 . A A .  89 GLU N    1 1 
       26 76600 1 1 89 GLU O    O  -15.139  12.558  11.980 1.00 . A A .  89 GLU O    1 1 
       26 76601 1 1 89 GLU OE1  O  -17.618  14.005   8.500 1.00 . A A .  89 GLU OE1  1 1 
       26 76602 1 1 89 GLU OE2  O  -15.993  15.318   7.900 1.00 . A A .  89 GLU OE2  1 1 
       26 76603 1 1 90 ASP C    C  -12.043  11.900  13.889 1.00 . A A .  90 ASP C    1 1 
       26 76604 1 1 90 ASP CA   C  -12.740  11.109  12.767 1.00 . A A .  90 ASP CA   1 1 
       26 76605 1 1 90 ASP CB   C  -11.816  10.006  12.240 1.00 . A A .  90 ASP CB   1 1 
       26 76606 1 1 90 ASP CG   C  -11.319   8.997  13.270 1.00 . A A .  90 ASP CG   1 1 
       26 76607 1 1 90 ASP H    H  -12.329  11.881  10.842 1.00 . A A .  90 ASP H    1 1 
       26 76608 1 1 90 ASP HA   H  -13.655  10.665  13.160 1.00 . A A .  90 ASP HA   1 1 
       26 76609 1 1 90 ASP HB2  H  -12.345   9.458  11.463 1.00 . A A .  90 ASP HB2  1 1 
       26 76610 1 1 90 ASP HB3  H  -10.952  10.494  11.786 1.00 . A A .  90 ASP HB3  1 1 
       26 76611 1 1 90 ASP N    N  -13.020  11.924  11.576 1.00 . A A .  90 ASP N    1 1 
       26 76612 1 1 90 ASP O    O  -12.221  11.622  15.071 1.00 . A A .  90 ASP O    1 1 
       26 76613 1 1 90 ASP OD1  O  -12.136   8.150  13.695 1.00 . A A .  90 ASP OD1  1 1 
       26 76614 1 1 90 ASP OD2  O  -10.092   9.013  13.527 1.00 . A A .  90 ASP OD2  1 1 
       26 76615 1 1 91 ASN C    C  -11.242  15.138  14.657 1.00 . A A .  91 ASN C    1 1 
       26 76616 1 1 91 ASN CA   C  -10.507  13.794  14.418 1.00 . A A .  91 ASN CA   1 1 
       26 76617 1 1 91 ASN CB   C   -9.099  13.993  13.837 1.00 . A A .  91 ASN CB   1 1 
       26 76618 1 1 91 ASN CG   C   -8.190  12.782  14.041 1.00 . A A .  91 ASN CG   1 1 
       26 76619 1 1 91 ASN H    H  -11.190  13.096  12.518 1.00 . A A .  91 ASN H    1 1 
       26 76620 1 1 91 ASN HA   H  -10.411  13.312  15.392 1.00 . A A .  91 ASN HA   1 1 
       26 76621 1 1 91 ASN HB2  H   -9.165  14.227  12.773 1.00 . A A .  91 ASN HB2  1 1 
       26 76622 1 1 91 ASN HB3  H   -8.655  14.843  14.341 1.00 . A A .  91 ASN HB3  1 1 
       26 76623 1 1 91 ASN HD21 H   -9.469  11.552  13.079 1.00 . A A .  91 ASN HD21 1 1 
       26 76624 1 1 91 ASN HD22 H   -8.068  10.786  13.742 1.00 . A A .  91 ASN HD22 1 1 
       26 76625 1 1 91 ASN N    N  -11.253  12.908  13.509 1.00 . A A .  91 ASN N    1 1 
       26 76626 1 1 91 ASN ND2  N   -8.569  11.627  13.524 1.00 . A A .  91 ASN ND2  1 1 
       26 76627 1 1 91 ASN O    O  -10.629  16.162  14.969 1.00 . A A .  91 ASN O    1 1 
       26 76628 1 1 91 ASN OD1  O   -7.137  12.872  14.665 1.00 . A A .  91 ASN OD1  1 1 
       26 76629 1 1 92 LYS C    C  -14.245  16.719  15.382 1.00 . A A .  92 LYS C    1 1 
       26 76630 1 1 92 LYS CA   C  -13.458  16.229  14.158 1.00 . A A .  92 LYS CA   1 1 
       26 76631 1 1 92 LYS CB   C  -14.355  15.657  13.061 1.00 . A A .  92 LYS CB   1 1 
       26 76632 1 1 92 LYS CD   C  -16.060  16.050  11.336 1.00 . A A .  92 LYS CD   1 1 
       26 76633 1 1 92 LYS CE   C  -17.263  16.881  10.899 1.00 . A A .  92 LYS CE   1 1 
       26 76634 1 1 92 LYS CG   C  -15.455  16.600  12.626 1.00 . A A .  92 LYS CG   1 1 
       26 76635 1 1 92 LYS H    H  -12.926  14.234  14.108 1.00 . A A .  92 LYS H    1 1 
       26 76636 1 1 92 LYS HA   H  -12.911  17.091  13.781 1.00 . A A .  92 LYS HA   1 1 
       26 76637 1 1 92 LYS HB2  H  -13.730  15.412  12.200 1.00 . A A .  92 LYS HB2  1 1 
       26 76638 1 1 92 LYS HB3  H  -14.821  14.738  13.425 1.00 . A A .  92 LYS HB3  1 1 
       26 76639 1 1 92 LYS HD2  H  -15.292  16.085  10.561 1.00 . A A .  92 LYS HD2  1 1 
       26 76640 1 1 92 LYS HD3  H  -16.357  15.010  11.496 1.00 . A A .  92 LYS HD3  1 1 
       26 76641 1 1 92 LYS HE2  H  -18.055  16.765  11.643 1.00 . A A .  92 LYS HE2  1 1 
       26 76642 1 1 92 LYS HE3  H  -16.959  17.929  10.864 1.00 . A A .  92 LYS HE3  1 1 
       26 76643 1 1 92 LYS HG2  H  -16.199  16.629  13.419 1.00 . A A .  92 LYS HG2  1 1 
       26 76644 1 1 92 LYS HG3  H  -15.028  17.585  12.455 1.00 . A A .  92 LYS HG3  1 1 
       26 76645 1 1 92 LYS HZ1  H  -17.966  15.444   9.542 1.00 . A A .  92 LYS HZ1  1 1 
       26 76646 1 1 92 LYS HZ2  H  -16.946  16.396   8.901 1.00 . A A .  92 LYS HZ2  1 1 
       26 76647 1 1 92 LYS HZ3  H  -18.475  16.979   9.173 1.00 . A A .  92 LYS HZ3  1 1 
       26 76648 1 1 92 LYS N    N  -12.546  15.121  14.392 1.00 . A A .  92 LYS N    1 1 
       26 76649 1 1 92 LYS NZ   N  -17.727  16.441   9.566 1.00 . A A .  92 LYS NZ   1 1 
       26 76650 1 1 92 LYS O    O  -14.566  17.927  15.362 1.00 . A A .  92 LYS O    1 1 
       26 76651 1 1 92 LYS OXT  O  -14.571  15.903  16.270 1.00 . A A .  92 LYS OXT  1 1 
       26 76652 2 1  1 MET C    C  -11.826  -3.094  11.365 1.00 . B B .   1 MET C    1 1 
       26 76653 2 1  1 MET CA   C  -12.691  -1.900  10.947 1.00 . B B .   1 MET CA   1 1 
       26 76654 2 1  1 MET CB   C  -13.763  -1.534  11.988 1.00 . B B .   1 MET CB   1 1 
       26 76655 2 1  1 MET CE   C  -14.088  -2.294  15.712 1.00 . B B .   1 MET CE   1 1 
       26 76656 2 1  1 MET CG   C  -13.137  -1.177  13.342 1.00 . B B .   1 MET CG   1 1 
       26 76657 2 1  1 MET H1   H  -13.863  -2.935   9.566 1.00 . B B .   1 MET H1   1 1 
       26 76658 2 1  1 MET H2   H  -12.538  -2.216   8.912 1.00 . B B .   1 MET H2   1 1 
       26 76659 2 1  1 MET H3   H  -13.808  -1.300   9.308 1.00 . B B .   1 MET H3   1 1 
       26 76660 2 1  1 MET HA   H  -12.016  -1.051  10.872 1.00 . B B .   1 MET HA   1 1 
       26 76661 2 1  1 MET HB2  H  -14.329  -0.673  11.629 1.00 . B B .   1 MET HB2  1 1 
       26 76662 2 1  1 MET HB3  H  -14.456  -2.362  12.129 1.00 . B B .   1 MET HB3  1 1 
       26 76663 2 1  1 MET HE1  H  -13.070  -2.275  16.102 1.00 . B B .   1 MET HE1  1 1 
       26 76664 2 1  1 MET HE2  H  -14.792  -2.262  16.544 1.00 . B B .   1 MET HE2  1 1 
       26 76665 2 1  1 MET HE3  H  -14.246  -3.212  15.146 1.00 . B B .   1 MET HE3  1 1 
       26 76666 2 1  1 MET HG2  H  -12.495  -1.995  13.673 1.00 . B B .   1 MET HG2  1 1 
       26 76667 2 1  1 MET HG3  H  -12.520  -0.287  13.219 1.00 . B B .   1 MET HG3  1 1 
       26 76668 2 1  1 MET N    N  -13.276  -2.106   9.600 1.00 . B B .   1 MET N    1 1 
       26 76669 2 1  1 MET O    O  -10.607  -3.011  11.314 1.00 . B B .   1 MET O    1 1 
       26 76670 2 1  1 MET SD   S  -14.360  -0.856  14.638 1.00 . B B .   1 MET SD   1 1 
       26 76671 2 1  2 GLU C    C  -10.524  -5.840  12.246 1.00 . B B .   2 GLU C    1 1 
       26 76672 2 1  2 GLU CA   C  -11.961  -5.579  11.757 1.00 . B B .   2 GLU CA   1 1 
       26 76673 2 1  2 GLU CB   C  -12.194  -6.181  10.355 1.00 . B B .   2 GLU CB   1 1 
       26 76674 2 1  2 GLU CD   C  -14.319  -4.986   9.603 1.00 . B B .   2 GLU CD   1 1 
       26 76675 2 1  2 GLU CG   C  -13.677  -6.322   9.978 1.00 . B B .   2 GLU CG   1 1 
       26 76676 2 1  2 GLU H    H  -13.467  -4.143  11.767 1.00 . B B .   2 GLU H    1 1 
       26 76677 2 1  2 GLU HA   H  -12.596  -6.144  12.439 1.00 . B B .   2 GLU HA   1 1 
       26 76678 2 1  2 GLU HB2  H  -11.661  -5.590   9.605 1.00 . B B .   2 GLU HB2  1 1 
       26 76679 2 1  2 GLU HB3  H  -11.767  -7.184  10.347 1.00 . B B .   2 GLU HB3  1 1 
       26 76680 2 1  2 GLU HG2  H  -13.731  -6.992   9.124 1.00 . B B .   2 GLU HG2  1 1 
       26 76681 2 1  2 GLU HG3  H  -14.225  -6.784  10.801 1.00 . B B .   2 GLU HG3  1 1 
       26 76682 2 1  2 GLU N    N  -12.449  -4.194  11.787 1.00 . B B .   2 GLU N    1 1 
       26 76683 2 1  2 GLU O    O  -10.323  -6.209  13.403 1.00 . B B .   2 GLU O    1 1 
       26 76684 2 1  2 GLU OE1  O  -14.197  -4.561   8.437 1.00 . B B .   2 GLU OE1  1 1 
       26 76685 2 1  2 GLU OE2  O  -14.795  -4.262  10.501 1.00 . B B .   2 GLU OE2  1 1 
       26 76686 2 1  3 THR C    C   -7.113  -5.651  11.892 1.00 . B B .   3 THR C    1 1 
       26 76687 2 1  3 THR CA   C   -8.278  -6.530  11.445 1.00 . B B .   3 THR CA   1 1 
       26 76688 2 1  3 THR CB   C   -7.931  -7.201  10.106 1.00 . B B .   3 THR CB   1 1 
       26 76689 2 1  3 THR CG2  C   -8.806  -8.412   9.828 1.00 . B B .   3 THR CG2  1 1 
       26 76690 2 1  3 THR H    H   -9.752  -5.376  10.438 1.00 . B B .   3 THR H    1 1 
       26 76691 2 1  3 THR HA   H   -8.417  -7.305  12.198 1.00 . B B .   3 THR HA   1 1 
       26 76692 2 1  3 THR HB   H   -6.894  -7.539  10.131 1.00 . B B .   3 THR HB   1 1 
       26 76693 2 1  3 THR HG1  H   -8.913  -6.520   8.562 1.00 . B B .   3 THR HG1  1 1 
       26 76694 2 1  3 THR HG21 H   -9.842  -8.110   9.698 1.00 . B B .   3 THR HG21 1 1 
       26 76695 2 1  3 THR HG22 H   -8.735  -9.125  10.647 1.00 . B B .   3 THR HG22 1 1 
       26 76696 2 1  3 THR HG23 H   -8.460  -8.888   8.913 1.00 . B B .   3 THR HG23 1 1 
       26 76697 2 1  3 THR N    N   -9.544  -5.794  11.335 1.00 . B B .   3 THR N    1 1 
       26 76698 2 1  3 THR O    O   -7.106  -4.458  11.594 1.00 . B B .   3 THR O    1 1 
       26 76699 2 1  3 THR OG1  O   -8.087  -6.298   9.040 1.00 . B B .   3 THR OG1  1 1 
       26 76700 2 1  4 PRO C    C   -4.108  -5.155  11.382 1.00 . B B .   4 PRO C    1 1 
       26 76701 2 1  4 PRO CA   C   -4.784  -5.544  12.707 1.00 . B B .   4 PRO CA   1 1 
       26 76702 2 1  4 PRO CB   C   -3.921  -6.511  13.525 1.00 . B B .   4 PRO CB   1 1 
       26 76703 2 1  4 PRO CD   C   -5.951  -7.622  12.936 1.00 . B B .   4 PRO CD   1 1 
       26 76704 2 1  4 PRO CG   C   -4.460  -7.886  13.137 1.00 . B B .   4 PRO CG   1 1 
       26 76705 2 1  4 PRO HA   H   -4.948  -4.638  13.289 1.00 . B B .   4 PRO HA   1 1 
       26 76706 2 1  4 PRO HB2  H   -2.859  -6.414  13.296 1.00 . B B .   4 PRO HB2  1 1 
       26 76707 2 1  4 PRO HB3  H   -4.096  -6.341  14.589 1.00 . B B .   4 PRO HB3  1 1 
       26 76708 2 1  4 PRO HD2  H   -6.353  -8.320  12.202 1.00 . B B .   4 PRO HD2  1 1 
       26 76709 2 1  4 PRO HD3  H   -6.476  -7.738  13.886 1.00 . B B .   4 PRO HD3  1 1 
       26 76710 2 1  4 PRO HG2  H   -4.012  -8.205  12.194 1.00 . B B .   4 PRO HG2  1 1 
       26 76711 2 1  4 PRO HG3  H   -4.281  -8.627  13.917 1.00 . B B .   4 PRO HG3  1 1 
       26 76712 2 1  4 PRO N    N   -6.056  -6.235  12.498 1.00 . B B .   4 PRO N    1 1 
       26 76713 2 1  4 PRO O    O   -3.280  -4.247  11.379 1.00 . B B .   4 PRO O    1 1 
       26 76714 2 1  5 LEU C    C   -4.868  -4.009   8.603 1.00 . B B .   5 LEU C    1 1 
       26 76715 2 1  5 LEU CA   C   -4.146  -5.322   8.918 1.00 . B B .   5 LEU CA   1 1 
       26 76716 2 1  5 LEU CB   C   -4.449  -6.445   7.910 1.00 . B B .   5 LEU CB   1 1 
       26 76717 2 1  5 LEU CD1  C   -3.778  -7.453   5.716 1.00 . B B .   5 LEU CD1  1 1 
       26 76718 2 1  5 LEU CD2  C   -5.001  -5.256   5.698 1.00 . B B .   5 LEU CD2  1 1 
       26 76719 2 1  5 LEU CG   C   -3.995  -6.134   6.464 1.00 . B B .   5 LEU CG   1 1 
       26 76720 2 1  5 LEU H    H   -5.156  -6.537  10.327 1.00 . B B .   5 LEU H    1 1 
       26 76721 2 1  5 LEU HA   H   -3.076  -5.108   8.885 1.00 . B B .   5 LEU HA   1 1 
       26 76722 2 1  5 LEU HB2  H   -3.922  -7.338   8.250 1.00 . B B .   5 LEU HB2  1 1 
       26 76723 2 1  5 LEU HB3  H   -5.517  -6.673   7.909 1.00 . B B .   5 LEU HB3  1 1 
       26 76724 2 1  5 LEU HD11 H   -4.693  -8.042   5.714 1.00 . B B .   5 LEU HD11 1 1 
       26 76725 2 1  5 LEU HD12 H   -2.993  -8.035   6.195 1.00 . B B .   5 LEU HD12 1 1 
       26 76726 2 1  5 LEU HD13 H   -3.478  -7.254   4.687 1.00 . B B .   5 LEU HD13 1 1 
       26 76727 2 1  5 LEU HD21 H   -4.984  -4.234   6.059 1.00 . B B .   5 LEU HD21 1 1 
       26 76728 2 1  5 LEU HD22 H   -6.011  -5.650   5.801 1.00 . B B .   5 LEU HD22 1 1 
       26 76729 2 1  5 LEU HD23 H   -4.741  -5.223   4.642 1.00 . B B .   5 LEU HD23 1 1 
       26 76730 2 1  5 LEU HG   H   -3.036  -5.615   6.501 1.00 . B B .   5 LEU HG   1 1 
       26 76731 2 1  5 LEU N    N   -4.491  -5.783  10.260 1.00 . B B .   5 LEU N    1 1 
       26 76732 2 1  5 LEU O    O   -4.196  -3.036   8.272 1.00 . B B .   5 LEU O    1 1 
       26 76733 2 1  6 GLU C    C   -6.451  -1.563   9.514 1.00 . B B .   6 GLU C    1 1 
       26 76734 2 1  6 GLU CA   C   -6.904  -2.665   8.541 1.00 . B B .   6 GLU CA   1 1 
       26 76735 2 1  6 GLU CB   C   -8.415  -2.879   8.679 1.00 . B B .   6 GLU CB   1 1 
       26 76736 2 1  6 GLU CD   C  -10.406  -1.285   8.398 1.00 . B B .   6 GLU CD   1 1 
       26 76737 2 1  6 GLU CG   C   -9.153  -1.889   7.780 1.00 . B B .   6 GLU CG   1 1 
       26 76738 2 1  6 GLU H    H   -6.747  -4.746   9.009 1.00 . B B .   6 GLU H    1 1 
       26 76739 2 1  6 GLU HA   H   -6.679  -2.344   7.522 1.00 . B B .   6 GLU HA   1 1 
       26 76740 2 1  6 GLU HB2  H   -8.691  -3.885   8.362 1.00 . B B .   6 GLU HB2  1 1 
       26 76741 2 1  6 GLU HB3  H   -8.695  -2.757   9.721 1.00 . B B .   6 GLU HB3  1 1 
       26 76742 2 1  6 GLU HG2  H   -8.497  -1.067   7.499 1.00 . B B .   6 GLU HG2  1 1 
       26 76743 2 1  6 GLU HG3  H   -9.420  -2.436   6.876 1.00 . B B .   6 GLU HG3  1 1 
       26 76744 2 1  6 GLU N    N   -6.194  -3.923   8.770 1.00 . B B .   6 GLU N    1 1 
       26 76745 2 1  6 GLU O    O   -6.449  -0.371   9.194 1.00 . B B .   6 GLU O    1 1 
       26 76746 2 1  6 GLU OE1  O  -10.344  -0.737   9.521 1.00 . B B .   6 GLU OE1  1 1 
       26 76747 2 1  6 GLU OE2  O  -11.479  -1.352   7.769 1.00 . B B .   6 GLU OE2  1 1 
       26 76748 2 1  7 LYS C    C   -4.030  -0.538  11.221 1.00 . B B .   7 LYS C    1 1 
       26 76749 2 1  7 LYS CA   C   -5.441  -0.953  11.657 1.00 . B B .   7 LYS CA   1 1 
       26 76750 2 1  7 LYS CB   C   -5.490  -1.442  13.110 1.00 . B B .   7 LYS CB   1 1 
       26 76751 2 1  7 LYS CD   C   -8.169  -1.560  12.982 1.00 . B B .   7 LYS CD   1 1 
       26 76752 2 1  7 LYS CE   C   -8.380  -0.056  12.739 1.00 . B B .   7 LYS CE   1 1 
       26 76753 2 1  7 LYS CG   C   -6.840  -1.946  13.670 1.00 . B B .   7 LYS CG   1 1 
       26 76754 2 1  7 LYS H    H   -6.136  -2.893  11.012 1.00 . B B .   7 LYS H    1 1 
       26 76755 2 1  7 LYS HA   H   -6.013  -0.032  11.609 1.00 . B B .   7 LYS HA   1 1 
       26 76756 2 1  7 LYS HB2  H   -4.753  -2.237  13.233 1.00 . B B .   7 LYS HB2  1 1 
       26 76757 2 1  7 LYS HB3  H   -5.161  -0.611  13.738 1.00 . B B .   7 LYS HB3  1 1 
       26 76758 2 1  7 LYS HD2  H   -8.252  -2.108  12.044 1.00 . B B .   7 LYS HD2  1 1 
       26 76759 2 1  7 LYS HD3  H   -8.985  -1.925  13.607 1.00 . B B .   7 LYS HD3  1 1 
       26 76760 2 1  7 LYS HE2  H   -9.212   0.289  13.359 1.00 . B B .   7 LYS HE2  1 1 
       26 76761 2 1  7 LYS HE3  H   -7.485   0.487  13.050 1.00 . B B .   7 LYS HE3  1 1 
       26 76762 2 1  7 LYS HG2  H   -6.784  -3.033  13.673 1.00 . B B .   7 LYS HG2  1 1 
       26 76763 2 1  7 LYS HG3  H   -6.895  -1.638  14.713 1.00 . B B .   7 LYS HG3  1 1 
       26 76764 2 1  7 LYS HZ1  H   -9.517  -0.212  10.967 1.00 . B B .   7 LYS HZ1  1 1 
       26 76765 2 1  7 LYS HZ2  H   -7.936  -0.098  10.698 1.00 . B B .   7 LYS HZ2  1 1 
       26 76766 2 1  7 LYS HZ3  H   -8.745   1.232  11.122 1.00 . B B .   7 LYS HZ3  1 1 
       26 76767 2 1  7 LYS N    N   -6.037  -1.918  10.734 1.00 . B B .   7 LYS N    1 1 
       26 76768 2 1  7 LYS NZ   N   -8.666   0.240  11.311 1.00 . B B .   7 LYS NZ   1 1 
       26 76769 2 1  7 LYS O    O   -3.704   0.634  11.360 1.00 . B B .   7 LYS O    1 1 
       26 76770 2 1  8 ALA C    C   -2.165  -0.125   8.753 1.00 . B B .   8 ALA C    1 1 
       26 76771 2 1  8 ALA CA   C   -1.972  -1.060   9.966 1.00 . B B .   8 ALA CA   1 1 
       26 76772 2 1  8 ALA CB   C   -1.218  -2.347   9.607 1.00 . B B .   8 ALA CB   1 1 
       26 76773 2 1  8 ALA H    H   -3.561  -2.382  10.548 1.00 . B B .   8 ALA H    1 1 
       26 76774 2 1  8 ALA HA   H   -1.368  -0.510  10.690 1.00 . B B .   8 ALA HA   1 1 
       26 76775 2 1  8 ALA HB1  H   -0.230  -2.092   9.238 1.00 . B B .   8 ALA HB1  1 1 
       26 76776 2 1  8 ALA HB2  H   -1.108  -2.974  10.493 1.00 . B B .   8 ALA HB2  1 1 
       26 76777 2 1  8 ALA HB3  H   -1.747  -2.901   8.833 1.00 . B B .   8 ALA HB3  1 1 
       26 76778 2 1  8 ALA N    N   -3.241  -1.422  10.608 1.00 . B B .   8 ALA N    1 1 
       26 76779 2 1  8 ALA O    O   -1.431   0.854   8.625 1.00 . B B .   8 ALA O    1 1 
       26 76780 2 1  9 LEU C    C   -4.047   1.949   7.424 1.00 . B B .   9 LEU C    1 1 
       26 76781 2 1  9 LEU CA   C   -3.563   0.607   6.853 1.00 . B B .   9 LEU CA   1 1 
       26 76782 2 1  9 LEU CB   C   -4.623  -0.020   5.926 1.00 . B B .   9 LEU CB   1 1 
       26 76783 2 1  9 LEU CD1  C   -5.311  -1.711   4.211 1.00 . B B .   9 LEU CD1  1 1 
       26 76784 2 1  9 LEU CD2  C   -2.883  -1.090   4.369 1.00 . B B .   9 LEU CD2  1 1 
       26 76785 2 1  9 LEU CG   C   -4.183  -1.289   5.163 1.00 . B B .   9 LEU CG   1 1 
       26 76786 2 1  9 LEU H    H   -3.722  -1.200   8.019 1.00 . B B .   9 LEU H    1 1 
       26 76787 2 1  9 LEU HA   H   -2.680   0.843   6.258 1.00 . B B .   9 LEU HA   1 1 
       26 76788 2 1  9 LEU HB2  H   -5.514  -0.254   6.511 1.00 . B B .   9 LEU HB2  1 1 
       26 76789 2 1  9 LEU HB3  H   -4.900   0.733   5.187 1.00 . B B .   9 LEU HB3  1 1 
       26 76790 2 1  9 LEU HD11 H   -5.487  -0.934   3.467 1.00 . B B .   9 LEU HD11 1 1 
       26 76791 2 1  9 LEU HD12 H   -6.228  -1.885   4.775 1.00 . B B .   9 LEU HD12 1 1 
       26 76792 2 1  9 LEU HD13 H   -5.040  -2.636   3.703 1.00 . B B .   9 LEU HD13 1 1 
       26 76793 2 1  9 LEU HD21 H   -2.692  -1.963   3.748 1.00 . B B .   9 LEU HD21 1 1 
       26 76794 2 1  9 LEU HD22 H   -2.042  -0.963   5.050 1.00 . B B .   9 LEU HD22 1 1 
       26 76795 2 1  9 LEU HD23 H   -2.966  -0.216   3.727 1.00 . B B .   9 LEU HD23 1 1 
       26 76796 2 1  9 LEU HG   H   -4.020  -2.095   5.876 1.00 . B B .   9 LEU HG   1 1 
       26 76797 2 1  9 LEU N    N   -3.190  -0.339   7.917 1.00 . B B .   9 LEU N    1 1 
       26 76798 2 1  9 LEU O    O   -3.719   3.004   6.879 1.00 . B B .   9 LEU O    1 1 
       26 76799 2 1 10 THR C    C   -3.804   3.882   9.744 1.00 . B B .  10 THR C    1 1 
       26 76800 2 1 10 THR CA   C   -5.083   3.168   9.306 1.00 . B B .  10 THR CA   1 1 
       26 76801 2 1 10 THR CB   C   -6.020   2.909  10.486 1.00 . B B .  10 THR CB   1 1 
       26 76802 2 1 10 THR CG2  C   -6.517   4.209  11.117 1.00 . B B .  10 THR CG2  1 1 
       26 76803 2 1 10 THR H    H   -5.023   1.032   8.936 1.00 . B B .  10 THR H    1 1 
       26 76804 2 1 10 THR HA   H   -5.598   3.846   8.623 1.00 . B B .  10 THR HA   1 1 
       26 76805 2 1 10 THR HB   H   -5.518   2.312  11.244 1.00 . B B .  10 THR HB   1 1 
       26 76806 2 1 10 THR HG1  H   -6.868   1.593   9.329 1.00 . B B .  10 THR HG1  1 1 
       26 76807 2 1 10 THR HG21 H   -7.245   3.986  11.898 1.00 . B B .  10 THR HG21 1 1 
       26 76808 2 1 10 THR HG22 H   -6.992   4.835  10.361 1.00 . B B .  10 THR HG22 1 1 
       26 76809 2 1 10 THR HG23 H   -5.685   4.754  11.563 1.00 . B B .  10 THR HG23 1 1 
       26 76810 2 1 10 THR N    N   -4.750   1.935   8.566 1.00 . B B .  10 THR N    1 1 
       26 76811 2 1 10 THR O    O   -3.634   5.040   9.375 1.00 . B B .  10 THR O    1 1 
       26 76812 2 1 10 THR OG1  O   -7.151   2.222  10.012 1.00 . B B .  10 THR OG1  1 1 
       26 76813 2 1 11 THR C    C   -0.816   4.379   9.652 1.00 . B B .  11 THR C    1 1 
       26 76814 2 1 11 THR CA   C   -1.547   3.729  10.820 1.00 . B B .  11 THR CA   1 1 
       26 76815 2 1 11 THR CB   C   -0.684   2.622  11.437 1.00 . B B .  11 THR CB   1 1 
       26 76816 2 1 11 THR CG2  C    0.680   3.117  11.910 1.00 . B B .  11 THR CG2  1 1 
       26 76817 2 1 11 THR H    H   -3.093   2.253  10.715 1.00 . B B .  11 THR H    1 1 
       26 76818 2 1 11 THR HA   H   -1.697   4.502  11.573 1.00 . B B .  11 THR HA   1 1 
       26 76819 2 1 11 THR HB   H   -0.531   1.823  10.712 1.00 . B B .  11 THR HB   1 1 
       26 76820 2 1 11 THR HG1  H   -0.708   1.565  13.047 1.00 . B B .  11 THR HG1  1 1 
       26 76821 2 1 11 THR HG21 H    1.301   3.374  11.052 1.00 . B B .  11 THR HG21 1 1 
       26 76822 2 1 11 THR HG22 H    1.180   2.330  12.470 1.00 . B B .  11 THR HG22 1 1 
       26 76823 2 1 11 THR HG23 H    0.557   3.994  12.546 1.00 . B B .  11 THR HG23 1 1 
       26 76824 2 1 11 THR N    N   -2.865   3.194  10.414 1.00 . B B .  11 THR N    1 1 
       26 76825 2 1 11 THR O    O   -0.220   5.441   9.832 1.00 . B B .  11 THR O    1 1 
       26 76826 2 1 11 THR OG1  O   -1.342   2.100  12.565 1.00 . B B .  11 THR OG1  1 1 
       26 76827 2 1 12 MET C    C   -0.858   5.808   6.990 1.00 . B B .  12 MET C    1 1 
       26 76828 2 1 12 MET CA   C   -0.364   4.370   7.221 1.00 . B B .  12 MET CA   1 1 
       26 76829 2 1 12 MET CB   C   -0.686   3.465   6.017 1.00 . B B .  12 MET CB   1 1 
       26 76830 2 1 12 MET CE   C   -0.863   4.943   2.808 1.00 . B B .  12 MET CE   1 1 
       26 76831 2 1 12 MET CG   C    0.335   3.652   4.893 1.00 . B B .  12 MET CG   1 1 
       26 76832 2 1 12 MET H    H   -1.374   2.891   8.397 1.00 . B B .  12 MET H    1 1 
       26 76833 2 1 12 MET HA   H    0.718   4.427   7.328 1.00 . B B .  12 MET HA   1 1 
       26 76834 2 1 12 MET HB2  H   -0.681   2.416   6.315 1.00 . B B .  12 MET HB2  1 1 
       26 76835 2 1 12 MET HB3  H   -1.676   3.706   5.631 1.00 . B B .  12 MET HB3  1 1 
       26 76836 2 1 12 MET HE1  H   -0.925   5.026   1.724 1.00 . B B .  12 MET HE1  1 1 
       26 76837 2 1 12 MET HE2  H   -1.842   5.117   3.255 1.00 . B B .  12 MET HE2  1 1 
       26 76838 2 1 12 MET HE3  H   -0.160   5.686   3.184 1.00 . B B .  12 MET HE3  1 1 
       26 76839 2 1 12 MET HG2  H    0.701   4.679   4.904 1.00 . B B .  12 MET HG2  1 1 
       26 76840 2 1 12 MET HG3  H    1.185   3.000   5.076 1.00 . B B .  12 MET HG3  1 1 
       26 76841 2 1 12 MET N    N   -0.911   3.792   8.452 1.00 . B B .  12 MET N    1 1 
       26 76842 2 1 12 MET O    O   -0.031   6.698   6.825 1.00 . B B .  12 MET O    1 1 
       26 76843 2 1 12 MET SD   S   -0.301   3.283   3.244 1.00 . B B .  12 MET SD   1 1 
       26 76844 2 1 13 VAL C    C   -2.524   8.342   8.030 1.00 . B B .  13 VAL C    1 1 
       26 76845 2 1 13 VAL CA   C   -2.734   7.410   6.831 1.00 . B B .  13 VAL CA   1 1 
       26 76846 2 1 13 VAL CB   C   -4.218   7.423   6.407 1.00 . B B .  13 VAL CB   1 1 
       26 76847 2 1 13 VAL CG1  C   -4.367   6.690   5.072 1.00 . B B .  13 VAL CG1  1 1 
       26 76848 2 1 13 VAL CG2  C   -5.187   6.814   7.429 1.00 . B B .  13 VAL CG2  1 1 
       26 76849 2 1 13 VAL H    H   -2.795   5.275   7.250 1.00 . B B .  13 VAL H    1 1 
       26 76850 2 1 13 VAL HA   H   -2.184   7.841   5.996 1.00 . B B .  13 VAL HA   1 1 
       26 76851 2 1 13 VAL HB   H   -4.516   8.460   6.258 1.00 . B B .  13 VAL HB   1 1 
       26 76852 2 1 13 VAL HG11 H   -4.082   5.643   5.166 1.00 . B B .  13 VAL HG11 1 1 
       26 76853 2 1 13 VAL HG12 H   -5.406   6.746   4.764 1.00 . B B .  13 VAL HG12 1 1 
       26 76854 2 1 13 VAL HG13 H   -3.738   7.171   4.323 1.00 . B B .  13 VAL HG13 1 1 
       26 76855 2 1 13 VAL HG21 H   -6.208   7.042   7.135 1.00 . B B .  13 VAL HG21 1 1 
       26 76856 2 1 13 VAL HG22 H   -5.069   5.734   7.452 1.00 . B B .  13 VAL HG22 1 1 
       26 76857 2 1 13 VAL HG23 H   -5.016   7.235   8.419 1.00 . B B .  13 VAL HG23 1 1 
       26 76858 2 1 13 VAL N    N   -2.173   6.053   7.039 1.00 . B B .  13 VAL N    1 1 
       26 76859 2 1 13 VAL O    O   -2.405   9.557   7.844 1.00 . B B .  13 VAL O    1 1 
       26 76860 2 1 14 THR C    C   -0.823   9.249  10.399 1.00 . B B .  14 THR C    1 1 
       26 76861 2 1 14 THR CA   C   -2.152   8.520  10.490 1.00 . B B .  14 THR CA   1 1 
       26 76862 2 1 14 THR CB   C   -2.048   7.555  11.678 1.00 . B B .  14 THR CB   1 1 
       26 76863 2 1 14 THR CG2  C   -2.073   8.288  13.019 1.00 . B B .  14 THR CG2  1 1 
       26 76864 2 1 14 THR H    H   -2.534   6.771   9.308 1.00 . B B .  14 THR H    1 1 
       26 76865 2 1 14 THR HA   H   -2.923   9.274  10.662 1.00 . B B .  14 THR HA   1 1 
       26 76866 2 1 14 THR HB   H   -1.102   6.996  11.584 1.00 . B B .  14 THR HB   1 1 
       26 76867 2 1 14 THR HG1  H   -3.807   7.009  11.065 1.00 . B B .  14 THR HG1  1 1 
       26 76868 2 1 14 THR HG21 H   -2.038   7.560  13.832 1.00 . B B .  14 THR HG21 1 1 
       26 76869 2 1 14 THR HG22 H   -2.988   8.877  13.109 1.00 . B B .  14 THR HG22 1 1 
       26 76870 2 1 14 THR HG23 H   -1.210   8.947  13.102 1.00 . B B .  14 THR HG23 1 1 
       26 76871 2 1 14 THR N    N   -2.428   7.781   9.246 1.00 . B B .  14 THR N    1 1 
       26 76872 2 1 14 THR O    O   -0.760  10.458  10.613 1.00 . B B .  14 THR O    1 1 
       26 76873 2 1 14 THR OG1  O   -3.147   6.676  11.679 1.00 . B B .  14 THR OG1  1 1 
       26 76874 2 1 15 THR C    C    1.827   9.797   8.757 1.00 . B B .  15 THR C    1 1 
       26 76875 2 1 15 THR CA   C    1.598   9.018  10.045 1.00 . B B .  15 THR CA   1 1 
       26 76876 2 1 15 THR CB   C    2.584   7.879  10.316 1.00 . B B .  15 THR CB   1 1 
       26 76877 2 1 15 THR CG2  C    3.118   7.187   9.070 1.00 . B B .  15 THR CG2  1 1 
       26 76878 2 1 15 THR H    H    0.086   7.509   9.897 1.00 . B B .  15 THR H    1 1 
       26 76879 2 1 15 THR HA   H    1.714   9.742  10.850 1.00 . B B .  15 THR HA   1 1 
       26 76880 2 1 15 THR HB   H    2.095   7.124  10.938 1.00 . B B .  15 THR HB   1 1 
       26 76881 2 1 15 THR HG1  H    4.381   7.784  11.036 1.00 . B B .  15 THR HG1  1 1 
       26 76882 2 1 15 THR HG21 H    2.274   6.754   8.530 1.00 . B B .  15 THR HG21 1 1 
       26 76883 2 1 15 THR HG22 H    3.802   6.394   9.366 1.00 . B B .  15 THR HG22 1 1 
       26 76884 2 1 15 THR HG23 H    3.649   7.899   8.437 1.00 . B B .  15 THR HG23 1 1 
       26 76885 2 1 15 THR N    N    0.237   8.496  10.090 1.00 . B B .  15 THR N    1 1 
       26 76886 2 1 15 THR O    O    2.503  10.817   8.793 1.00 . B B .  15 THR O    1 1 
       26 76887 2 1 15 THR OG1  O    3.646   8.406  11.061 1.00 . B B .  15 THR OG1  1 1 
       26 76888 2 1 16 PHE C    C    0.743  11.619   6.646 1.00 . B B .  16 PHE C    1 1 
       26 76889 2 1 16 PHE CA   C    1.193  10.174   6.402 1.00 . B B .  16 PHE CA   1 1 
       26 76890 2 1 16 PHE CB   C    0.316   9.477   5.351 1.00 . B B .  16 PHE CB   1 1 
       26 76891 2 1 16 PHE CD1  C    1.279   9.908   3.048 1.00 . B B .  16 PHE CD1  1 1 
       26 76892 2 1 16 PHE CD2  C   -0.813  10.995   3.656 1.00 . B B .  16 PHE CD2  1 1 
       26 76893 2 1 16 PHE CE1  C    1.214  10.497   1.771 1.00 . B B .  16 PHE CE1  1 1 
       26 76894 2 1 16 PHE CE2  C   -0.872  11.588   2.382 1.00 . B B .  16 PHE CE2  1 1 
       26 76895 2 1 16 PHE CG   C    0.264  10.152   3.993 1.00 . B B .  16 PHE CG   1 1 
       26 76896 2 1 16 PHE CZ   C    0.137  11.334   1.436 1.00 . B B .  16 PHE CZ   1 1 
       26 76897 2 1 16 PHE H    H    0.616   8.559   7.698 1.00 . B B .  16 PHE H    1 1 
       26 76898 2 1 16 PHE HA   H    2.216  10.210   6.026 1.00 . B B .  16 PHE HA   1 1 
       26 76899 2 1 16 PHE HB2  H    0.692   8.467   5.202 1.00 . B B .  16 PHE HB2  1 1 
       26 76900 2 1 16 PHE HB3  H   -0.699   9.404   5.735 1.00 . B B .  16 PHE HB3  1 1 
       26 76901 2 1 16 PHE HD1  H    2.106   9.261   3.301 1.00 . B B .  16 PHE HD1  1 1 
       26 76902 2 1 16 PHE HD2  H   -1.598  11.191   4.374 1.00 . B B .  16 PHE HD2  1 1 
       26 76903 2 1 16 PHE HE1  H    1.998  10.312   1.050 1.00 . B B .  16 PHE HE1  1 1 
       26 76904 2 1 16 PHE HE2  H   -1.697  12.241   2.134 1.00 . B B .  16 PHE HE2  1 1 
       26 76905 2 1 16 PHE HZ   H    0.096  11.798   0.460 1.00 . B B .  16 PHE HZ   1 1 
       26 76906 2 1 16 PHE N    N    1.176   9.406   7.654 1.00 . B B .  16 PHE N    1 1 
       26 76907 2 1 16 PHE O    O    1.425  12.547   6.217 1.00 . B B .  16 PHE O    1 1 
       26 76908 2 1 17 HIS C    C    0.160  14.089   8.446 1.00 . B B .  17 HIS C    1 1 
       26 76909 2 1 17 HIS CA   C   -0.847  13.158   7.743 1.00 . B B .  17 HIS CA   1 1 
       26 76910 2 1 17 HIS CB   C   -2.133  13.026   8.571 1.00 . B B .  17 HIS CB   1 1 
       26 76911 2 1 17 HIS CD2  C   -3.833  14.661   7.585 1.00 . B B .  17 HIS CD2  1 1 
       26 76912 2 1 17 HIS CE1  C   -5.097  13.280   6.452 1.00 . B B .  17 HIS CE1  1 1 
       26 76913 2 1 17 HIS CG   C   -3.347  13.394   7.767 1.00 . B B .  17 HIS CG   1 1 
       26 76914 2 1 17 HIS H    H   -0.841  11.022   7.762 1.00 . B B .  17 HIS H    1 1 
       26 76915 2 1 17 HIS HA   H   -1.104  13.655   6.806 1.00 . B B .  17 HIS HA   1 1 
       26 76916 2 1 17 HIS HB2  H   -2.246  12.018   8.972 1.00 . B B .  17 HIS HB2  1 1 
       26 76917 2 1 17 HIS HB3  H   -2.084  13.709   9.419 1.00 . B B .  17 HIS HB3  1 1 
       26 76918 2 1 17 HIS HD1  H   -4.002  11.547   6.913 1.00 . B B .  17 HIS HD1  1 1 
       26 76919 2 1 17 HIS HD2  H   -3.419  15.566   8.007 1.00 . B B .  17 HIS HD2  1 1 
       26 76920 2 1 17 HIS HE1  H   -5.889  12.873   5.838 1.00 . B B .  17 HIS HE1  1 1 
       26 76921 2 1 17 HIS N    N   -0.330  11.826   7.418 1.00 . B B .  17 HIS N    1 1 
       26 76922 2 1 17 HIS ND1  N   -4.134  12.542   7.030 1.00 . B B .  17 HIS ND1  1 1 
       26 76923 2 1 17 HIS NE2  N   -4.941  14.583   6.740 1.00 . B B .  17 HIS NE2  1 1 
       26 76924 2 1 17 HIS O    O    0.075  15.307   8.294 1.00 . B B .  17 HIS O    1 1 
       26 76925 2 1 18 LYS C    C    3.083  15.014   8.645 1.00 . B B .  18 LYS C    1 1 
       26 76926 2 1 18 LYS CA   C    2.225  14.375   9.751 1.00 . B B .  18 LYS CA   1 1 
       26 76927 2 1 18 LYS CB   C    3.085  13.508  10.696 1.00 . B B .  18 LYS CB   1 1 
       26 76928 2 1 18 LYS CD   C    2.070  14.143  12.950 1.00 . B B .  18 LYS CD   1 1 
       26 76929 2 1 18 LYS CE   C    1.425  13.583  14.225 1.00 . B B .  18 LYS CE   1 1 
       26 76930 2 1 18 LYS CG   C    2.353  13.008  11.953 1.00 . B B .  18 LYS CG   1 1 
       26 76931 2 1 18 LYS H    H    1.208  12.544   9.258 1.00 . B B .  18 LYS H    1 1 
       26 76932 2 1 18 LYS HA   H    1.789  15.208  10.300 1.00 . B B .  18 LYS HA   1 1 
       26 76933 2 1 18 LYS HB2  H    3.453  12.637  10.151 1.00 . B B .  18 LYS HB2  1 1 
       26 76934 2 1 18 LYS HB3  H    3.961  14.079  11.005 1.00 . B B .  18 LYS HB3  1 1 
       26 76935 2 1 18 LYS HD2  H    3.015  14.630  13.199 1.00 . B B .  18 LYS HD2  1 1 
       26 76936 2 1 18 LYS HD3  H    1.399  14.872  12.493 1.00 . B B .  18 LYS HD3  1 1 
       26 76937 2 1 18 LYS HE2  H    0.438  13.184  13.968 1.00 . B B .  18 LYS HE2  1 1 
       26 76938 2 1 18 LYS HE3  H    2.039  12.754  14.591 1.00 . B B .  18 LYS HE3  1 1 
       26 76939 2 1 18 LYS HG2  H    1.418  12.518  11.673 1.00 . B B .  18 LYS HG2  1 1 
       26 76940 2 1 18 LYS HG3  H    2.988  12.268  12.442 1.00 . B B .  18 LYS HG3  1 1 
       26 76941 2 1 18 LYS HZ1  H    0.893  14.240  16.115 1.00 . B B .  18 LYS HZ1  1 1 
       26 76942 2 1 18 LYS HZ2  H    0.722  15.387  14.948 1.00 . B B .  18 LYS HZ2  1 1 
       26 76943 2 1 18 LYS HZ3  H    2.219  14.996  15.505 1.00 . B B .  18 LYS HZ3  1 1 
       26 76944 2 1 18 LYS N    N    1.141  13.556   9.188 1.00 . B B .  18 LYS N    1 1 
       26 76945 2 1 18 LYS NZ   N    1.305  14.626  15.275 1.00 . B B .  18 LYS NZ   1 1 
       26 76946 2 1 18 LYS O    O    3.412  16.198   8.702 1.00 . B B .  18 LYS O    1 1 
       26 76947 2 1 19 TYR C    C    3.500  15.276   5.357 1.00 . B B .  19 TYR C    1 1 
       26 76948 2 1 19 TYR CA   C    4.302  14.664   6.517 1.00 . B B .  19 TYR CA   1 1 
       26 76949 2 1 19 TYR CB   C    5.184  13.495   6.070 1.00 . B B .  19 TYR CB   1 1 
       26 76950 2 1 19 TYR CD1  C    6.940  13.278   7.905 1.00 . B B .  19 TYR CD1  1 1 
       26 76951 2 1 19 TYR CD2  C    5.227  11.562   7.672 1.00 . B B .  19 TYR CD2  1 1 
       26 76952 2 1 19 TYR CE1  C    7.447  12.616   9.042 1.00 . B B .  19 TYR CE1  1 1 
       26 76953 2 1 19 TYR CE2  C    5.740  10.883   8.789 1.00 . B B .  19 TYR CE2  1 1 
       26 76954 2 1 19 TYR CG   C    5.820  12.755   7.228 1.00 . B B .  19 TYR CG   1 1 
       26 76955 2 1 19 TYR CZ   C    6.839  11.422   9.488 1.00 . B B .  19 TYR CZ   1 1 
       26 76956 2 1 19 TYR H    H    3.149  13.266   7.648 1.00 . B B .  19 TYR H    1 1 
       26 76957 2 1 19 TYR HA   H    4.968  15.450   6.873 1.00 . B B .  19 TYR HA   1 1 
       26 76958 2 1 19 TYR HB2  H    4.570  12.797   5.500 1.00 . B B .  19 TYR HB2  1 1 
       26 76959 2 1 19 TYR HB3  H    5.971  13.873   5.417 1.00 . B B .  19 TYR HB3  1 1 
       26 76960 2 1 19 TYR HD1  H    7.395  14.197   7.568 1.00 . B B .  19 TYR HD1  1 1 
       26 76961 2 1 19 TYR HD2  H    4.355  11.174   7.169 1.00 . B B .  19 TYR HD2  1 1 
       26 76962 2 1 19 TYR HE1  H    8.294  13.015   9.579 1.00 . B B .  19 TYR HE1  1 1 
       26 76963 2 1 19 TYR HE2  H    5.272   9.969   9.127 1.00 . B B .  19 TYR HE2  1 1 
       26 76964 2 1 19 TYR HH   H    6.891   9.906  10.684 1.00 . B B .  19 TYR HH   1 1 
       26 76965 2 1 19 TYR N    N    3.457  14.230   7.635 1.00 . B B .  19 TYR N    1 1 
       26 76966 2 1 19 TYR O    O    4.075  15.909   4.478 1.00 . B B .  19 TYR O    1 1 
       26 76967 2 1 19 TYR OH   O    7.297  10.790  10.596 1.00 . B B .  19 TYR OH   1 1 
       26 76968 2 1 20 SER C    C    1.466  17.483   4.771 1.00 . B B .  20 SER C    1 1 
       26 76969 2 1 20 SER CA   C    1.280  15.977   4.527 1.00 . B B .  20 SER CA   1 1 
       26 76970 2 1 20 SER CB   C   -0.174  15.620   4.838 1.00 . B B .  20 SER CB   1 1 
       26 76971 2 1 20 SER H    H    1.751  14.465   5.969 1.00 . B B .  20 SER H    1 1 
       26 76972 2 1 20 SER HA   H    1.467  15.777   3.475 1.00 . B B .  20 SER HA   1 1 
       26 76973 2 1 20 SER HB2  H   -0.368  15.778   5.895 1.00 . B B .  20 SER HB2  1 1 
       26 76974 2 1 20 SER HB3  H   -0.827  16.288   4.291 1.00 . B B .  20 SER HB3  1 1 
       26 76975 2 1 20 SER HG   H   -0.686  14.205   3.560 1.00 . B B .  20 SER HG   1 1 
       26 76976 2 1 20 SER N    N    2.172  15.170   5.366 1.00 . B B .  20 SER N    1 1 
       26 76977 2 1 20 SER O    O    1.772  18.249   3.844 1.00 . B B .  20 SER O    1 1 
       26 76978 2 1 20 SER OG   O   -0.475  14.280   4.510 1.00 . B B .  20 SER OG   1 1 
       26 76979 2 1 21 GLY C    C    2.557  20.046   6.560 1.00 . B B .  21 GLY C    1 1 
       26 76980 2 1 21 GLY CA   C    1.216  19.350   6.338 1.00 . B B .  21 GLY CA   1 1 
       26 76981 2 1 21 GLY H    H    1.080  17.254   6.745 1.00 . B B .  21 GLY H    1 1 
       26 76982 2 1 21 GLY HA2  H    0.717  19.857   5.509 1.00 . B B .  21 GLY HA2  1 1 
       26 76983 2 1 21 GLY N    N    1.310  17.926   6.022 1.00 . B B .  21 GLY N    1 1 
       26 76984 2 1 21 GLY O    O    2.593  21.264   6.411 1.00 . B B .  21 GLY O    1 1 
       26 76985 2 1 22 ARG C    C    5.457  20.995   6.448 1.00 . B B .  22 ARG C    1 1 
       26 76986 2 1 22 ARG CA   C    4.938  19.829   7.318 1.00 . B B .  22 ARG CA   1 1 
       26 76987 2 1 22 ARG CB   C    5.934  18.655   7.365 1.00 . B B .  22 ARG CB   1 1 
       26 76988 2 1 22 ARG CD   C    8.353  17.975   7.698 1.00 . B B .  22 ARG CD   1 1 
       26 76989 2 1 22 ARG CG   C    7.248  18.974   8.097 1.00 . B B .  22 ARG CG   1 1 
       26 76990 2 1 22 ARG CZ   C   10.265  19.150   8.900 1.00 . B B .  22 ARG CZ   1 1 
       26 76991 2 1 22 ARG H    H    3.516  18.298   6.869 1.00 . B B .  22 ARG H    1 1 
       26 76992 2 1 22 ARG HA   H    4.813  20.208   8.333 1.00 . B B .  22 ARG HA   1 1 
       26 76993 2 1 22 ARG HB2  H    5.468  17.809   7.871 1.00 . B B .  22 ARG HB2  1 1 
       26 76994 2 1 22 ARG HB3  H    6.148  18.344   6.346 1.00 . B B .  22 ARG HB3  1 1 
       26 76995 2 1 22 ARG HD2  H    7.954  16.966   7.818 1.00 . B B .  22 ARG HD2  1 1 
       26 76996 2 1 22 ARG HD3  H    8.587  18.100   6.641 1.00 . B B .  22 ARG HD3  1 1 
       26 76997 2 1 22 ARG HE   H   10.028  17.190   8.771 1.00 . B B .  22 ARG HE   1 1 
       26 76998 2 1 22 ARG HG2  H    7.559  19.984   7.840 1.00 . B B .  22 ARG HG2  1 1 
       26 76999 2 1 22 ARG HG3  H    7.074  18.925   9.174 1.00 . B B .  22 ARG HG3  1 1 
       26 77000 2 1 22 ARG HH11 H    9.447  20.566   7.664 1.00 . B B .  22 ARG HH11 1 1 
       26 77001 2 1 22 ARG HH12 H   10.538  21.159   8.836 1.00 . B B .  22 ARG HH12 1 1 
       26 77002 2 1 22 ARG HH21 H   11.645  18.050   9.845 1.00 . B B .  22 ARG HH21 1 1 
       26 77003 2 1 22 ARG HH22 H   11.745  19.790  10.123 1.00 . B B .  22 ARG HH22 1 1 
       26 77004 2 1 22 ARG N    N    3.635  19.302   6.864 1.00 . B B .  22 ARG N    1 1 
       26 77005 2 1 22 ARG NE   N    9.600  18.070   8.493 1.00 . B B .  22 ARG NE   1 1 
       26 77006 2 1 22 ARG NH1  N   10.010  20.375   8.502 1.00 . B B .  22 ARG NH1  1 1 
       26 77007 2 1 22 ARG NH2  N   11.285  18.996   9.713 1.00 . B B .  22 ARG NH2  1 1 
       26 77008 2 1 22 ARG O    O    5.813  22.046   6.964 1.00 . B B .  22 ARG O    1 1 
       26 77009 2 1 23 GLU C    C    4.470  21.904   3.074 1.00 . B B .  23 GLU C    1 1 
       26 77010 2 1 23 GLU CA   C    5.597  21.893   4.133 1.00 . B B .  23 GLU CA   1 1 
       26 77011 2 1 23 GLU CB   C    6.992  21.815   3.476 1.00 . B B .  23 GLU CB   1 1 
       26 77012 2 1 23 GLU CD   C    8.734  21.244   5.348 1.00 . B B .  23 GLU CD   1 1 
       26 77013 2 1 23 GLU CG   C    8.165  22.276   4.370 1.00 . B B .  23 GLU CG   1 1 
       26 77014 2 1 23 GLU H    H    5.107  19.930   4.799 1.00 . B B .  23 GLU H    1 1 
       26 77015 2 1 23 GLU HA   H    5.542  22.855   4.643 1.00 . B B .  23 GLU HA   1 1 
       26 77016 2 1 23 GLU HB2  H    7.175  20.820   3.079 1.00 . B B .  23 GLU HB2  1 1 
       26 77017 2 1 23 GLU HB3  H    6.982  22.495   2.623 1.00 . B B .  23 GLU HB3  1 1 
       26 77018 2 1 23 GLU HG2  H    8.982  22.569   3.710 1.00 . B B .  23 GLU HG2  1 1 
       26 77019 2 1 23 GLU HG3  H    7.861  23.164   4.926 1.00 . B B .  23 GLU HG3  1 1 
       26 77020 2 1 23 GLU N    N    5.401  20.840   5.127 1.00 . B B .  23 GLU N    1 1 
       26 77021 2 1 23 GLU O    O    3.747  20.921   2.814 1.00 . B B .  23 GLU O    1 1 
       26 77022 2 1 23 GLU OE1  O    8.358  20.055   5.303 1.00 . B B .  23 GLU OE1  1 1 
       26 77023 2 1 23 GLU OE2  O    9.634  21.598   6.134 1.00 . B B .  23 GLU OE2  1 1 
       26 77024 2 1 24 GLY C    C    1.786  23.447   2.272 1.00 . B B .  24 GLY C    1 1 
       26 77025 2 1 24 GLY CA   C    3.160  23.424   1.598 1.00 . B B .  24 GLY CA   1 1 
       26 77026 2 1 24 GLY H    H    4.893  23.848   2.752 1.00 . B B .  24 GLY H    1 1 
       26 77027 2 1 24 GLY HA2  H    3.338  24.406   1.159 1.00 . B B .  24 GLY HA2  1 1 
       26 77028 2 1 24 GLY N    N    4.263  23.097   2.508 1.00 . B B .  24 GLY N    1 1 
       26 77029 2 1 24 GLY O    O    0.814  23.802   1.615 1.00 . B B .  24 GLY O    1 1 
       26 77030 2 1 25 SER C    C   -0.175  21.420   3.363 1.00 . B B .  25 SER C    1 1 
       26 77031 2 1 25 SER CA   C    0.453  22.576   4.177 1.00 . B B .  25 SER CA   1 1 
       26 77032 2 1 25 SER CB   C   -0.490  23.767   4.448 1.00 . B B .  25 SER CB   1 1 
       26 77033 2 1 25 SER H    H    2.558  22.743   3.980 1.00 . B B .  25 SER H    1 1 
       26 77034 2 1 25 SER HA   H    0.697  22.153   5.148 1.00 . B B .  25 SER HA   1 1 
       26 77035 2 1 25 SER HB2  H   -0.872  24.151   3.504 1.00 . B B .  25 SER HB2  1 1 
       26 77036 2 1 25 SER HB3  H   -1.332  23.427   5.053 1.00 . B B .  25 SER HB3  1 1 
       26 77037 2 1 25 SER HG   H    0.621  24.485   5.915 1.00 . B B .  25 SER HG   1 1 
       26 77038 2 1 25 SER N    N    1.697  23.017   3.535 1.00 . B B .  25 SER N    1 1 
       26 77039 2 1 25 SER O    O    0.568  20.582   2.829 1.00 . B B .  25 SER O    1 1 
       26 77040 2 1 25 SER OG   O    0.166  24.820   5.135 1.00 . B B .  25 SER OG   1 1 
       26 77041 2 1 26 LYS C    C   -2.214  18.994   2.891 1.00 . B B .  26 LYS C    1 1 
       26 77042 2 1 26 LYS CA   C   -2.299  20.461   2.413 1.00 . B B .  26 LYS CA   1 1 
       26 77043 2 1 26 LYS CB   C   -1.848  20.555   0.937 1.00 . B B .  26 LYS CB   1 1 
       26 77044 2 1 26 LYS CD   C   -0.470  21.966  -0.577 1.00 . B B .  26 LYS CD   1 1 
       26 77045 2 1 26 LYS CE   C   -0.239  23.327  -1.242 1.00 . B B .  26 LYS CE   1 1 
       26 77046 2 1 26 LYS CG   C   -1.710  21.960   0.321 1.00 . B B .  26 LYS CG   1 1 
       26 77047 2 1 26 LYS H    H   -2.039  22.086   3.757 1.00 . B B .  26 LYS H    1 1 
       26 77048 2 1 26 LYS HA   H   -3.349  20.755   2.465 1.00 . B B .  26 LYS HA   1 1 
       26 77049 2 1 26 LYS HB2  H   -0.891  20.046   0.874 1.00 . B B .  26 LYS HB2  1 1 
       26 77050 2 1 26 LYS HB3  H   -2.536  19.992   0.305 1.00 . B B .  26 LYS HB3  1 1 
       26 77051 2 1 26 LYS HD2  H    0.399  21.711   0.037 1.00 . B B .  26 LYS HD2  1 1 
       26 77052 2 1 26 LYS HD3  H   -0.574  21.202  -1.350 1.00 . B B .  26 LYS HD3  1 1 
       26 77053 2 1 26 LYS HE2  H   -1.019  23.489  -1.990 1.00 . B B .  26 LYS HE2  1 1 
       26 77054 2 1 26 LYS HE3  H   -0.305  24.111  -0.481 1.00 . B B .  26 LYS HE3  1 1 
       26 77055 2 1 26 LYS HG2  H   -2.600  22.191  -0.267 1.00 . B B .  26 LYS HG2  1 1 
       26 77056 2 1 26 LYS HG3  H   -1.595  22.723   1.089 1.00 . B B .  26 LYS HG3  1 1 
       26 77057 2 1 26 LYS HZ1  H    1.239  24.154  -2.467 1.00 . B B .  26 LYS HZ1  1 1 
       26 77058 2 1 26 LYS HZ2  H    1.239  22.490  -2.413 1.00 . B B .  26 LYS HZ2  1 1 
       26 77059 2 1 26 LYS HZ3  H    1.818  23.295  -1.173 1.00 . B B .  26 LYS HZ3  1 1 
       26 77060 2 1 26 LYS N    N   -1.515  21.379   3.262 1.00 . B B .  26 LYS N    1 1 
       26 77061 2 1 26 LYS NZ   N    1.097  23.350  -1.876 1.00 . B B .  26 LYS NZ   1 1 
       26 77062 2 1 26 LYS O    O   -1.625  18.675   3.922 1.00 . B B .  26 LYS O    1 1 
       26 77063 2 1 27 LEU C    C   -1.359  16.022   1.756 1.00 . B B .  27 LEU C    1 1 
       26 77064 2 1 27 LEU CA   C   -2.675  16.626   2.301 1.00 . B B .  27 LEU CA   1 1 
       26 77065 2 1 27 LEU CB   C   -3.917  15.944   1.690 1.00 . B B .  27 LEU CB   1 1 
       26 77066 2 1 27 LEU CD1  C   -5.883  17.541   1.324 1.00 . B B .  27 LEU CD1  1 1 
       26 77067 2 1 27 LEU CD2  C   -6.261  15.340   2.451 1.00 . B B .  27 LEU CD2  1 1 
       26 77068 2 1 27 LEU CG   C   -5.258  16.482   2.249 1.00 . B B .  27 LEU CG   1 1 
       26 77069 2 1 27 LEU H    H   -3.252  18.388   1.270 1.00 . B B .  27 LEU H    1 1 
       26 77070 2 1 27 LEU HA   H   -2.698  16.420   3.373 1.00 . B B .  27 LEU HA   1 1 
       26 77071 2 1 27 LEU HB2  H   -3.902  16.038   0.603 1.00 . B B .  27 LEU HB2  1 1 
       26 77072 2 1 27 LEU HB3  H   -3.844  14.879   1.919 1.00 . B B .  27 LEU HB3  1 1 
       26 77073 2 1 27 LEU HD11 H   -5.213  18.388   1.194 1.00 . B B .  27 LEU HD11 1 1 
       26 77074 2 1 27 LEU HD12 H   -6.812  17.906   1.763 1.00 . B B .  27 LEU HD12 1 1 
       26 77075 2 1 27 LEU HD13 H   -6.101  17.104   0.349 1.00 . B B .  27 LEU HD13 1 1 
       26 77076 2 1 27 LEU HD21 H   -7.218  15.737   2.791 1.00 . B B .  27 LEU HD21 1 1 
       26 77077 2 1 27 LEU HD22 H   -5.881  14.669   3.219 1.00 . B B .  27 LEU HD22 1 1 
       26 77078 2 1 27 LEU HD23 H   -6.405  14.792   1.518 1.00 . B B .  27 LEU HD23 1 1 
       26 77079 2 1 27 LEU HG   H   -5.077  16.937   3.225 1.00 . B B .  27 LEU HG   1 1 
       26 77080 2 1 27 LEU N    N   -2.765  18.073   2.094 1.00 . B B .  27 LEU N    1 1 
       26 77081 2 1 27 LEU O    O   -1.154  14.820   1.902 1.00 . B B .  27 LEU O    1 1 
       26 77082 2 1 28 THR C    C    1.991  16.522   0.613 1.00 . B B .  28 THR C    1 1 
       26 77083 2 1 28 THR CA   C    0.536  16.409   0.168 1.00 . B B .  28 THR CA   1 1 
       26 77084 2 1 28 THR CB   C    0.357  17.225  -1.115 1.00 . B B .  28 THR CB   1 1 
       26 77085 2 1 28 THR CG2  C   -0.938  16.868  -1.834 1.00 . B B .  28 THR CG2  1 1 
       26 77086 2 1 28 THR H    H   -0.681  17.820   1.158 1.00 . B B .  28 THR H    1 1 
       26 77087 2 1 28 THR HA   H    0.367  15.359  -0.085 1.00 . B B .  28 THR HA   1 1 
       26 77088 2 1 28 THR HB   H    1.194  17.046  -1.792 1.00 . B B .  28 THR HB   1 1 
       26 77089 2 1 28 THR HG1  H    1.178  18.981  -0.776 1.00 . B B .  28 THR HG1  1 1 
       26 77090 2 1 28 THR HG21 H   -0.912  17.302  -2.834 1.00 . B B .  28 THR HG21 1 1 
       26 77091 2 1 28 THR HG22 H   -1.799  17.252  -1.289 1.00 . B B .  28 THR HG22 1 1 
       26 77092 2 1 28 THR HG23 H   -1.023  15.788  -1.917 1.00 . B B .  28 THR HG23 1 1 
       26 77093 2 1 28 THR N    N   -0.473  16.833   1.159 1.00 . B B .  28 THR N    1 1 
       26 77094 2 1 28 THR O    O    2.362  17.387   1.425 1.00 . B B .  28 THR O    1 1 
       26 77095 2 1 28 THR OG1  O    0.273  18.589  -0.778 1.00 . B B .  28 THR OG1  1 1 
       26 77096 2 1 29 LEU C    C    5.203  16.101  -0.620 1.00 . B B .  29 LEU C    1 1 
       26 77097 2 1 29 LEU CA   C    4.234  15.413   0.350 1.00 . B B .  29 LEU CA   1 1 
       26 77098 2 1 29 LEU CB   C    4.477  13.893   0.280 1.00 . B B .  29 LEU CB   1 1 
       26 77099 2 1 29 LEU CD1  C    5.496  13.395   2.516 1.00 . B B .  29 LEU CD1  1 1 
       26 77100 2 1 29 LEU CD2  C    2.980  13.342   2.288 1.00 . B B .  29 LEU CD2  1 1 
       26 77101 2 1 29 LEU CG   C    4.320  13.110   1.581 1.00 . B B .  29 LEU CG   1 1 
       26 77102 2 1 29 LEU H    H    2.435  15.044  -0.697 1.00 . B B .  29 LEU H    1 1 
       26 77103 2 1 29 LEU HA   H    4.451  15.772   1.356 1.00 . B B .  29 LEU HA   1 1 
       26 77104 2 1 29 LEU HB2  H    3.805  13.456  -0.457 1.00 . B B .  29 LEU HB2  1 1 
       26 77105 2 1 29 LEU HB3  H    5.487  13.700  -0.083 1.00 . B B .  29 LEU HB3  1 1 
       26 77106 2 1 29 LEU HD11 H    5.454  14.424   2.853 1.00 . B B .  29 LEU HD11 1 1 
       26 77107 2 1 29 LEU HD12 H    6.434  13.217   1.996 1.00 . B B .  29 LEU HD12 1 1 
       26 77108 2 1 29 LEU HD13 H    5.450  12.740   3.379 1.00 . B B .  29 LEU HD13 1 1 
       26 77109 2 1 29 LEU HD21 H    2.163  13.171   1.590 1.00 . B B .  29 LEU HD21 1 1 
       26 77110 2 1 29 LEU HD22 H    2.926  14.366   2.644 1.00 . B B .  29 LEU HD22 1 1 
       26 77111 2 1 29 LEU HD23 H    2.882  12.662   3.136 1.00 . B B .  29 LEU HD23 1 1 
       26 77112 2 1 29 LEU HG   H    4.381  12.080   1.270 1.00 . B B .  29 LEU HG   1 1 
       26 77113 2 1 29 LEU N    N    2.824  15.655   0.021 1.00 . B B .  29 LEU N    1 1 
       26 77114 2 1 29 LEU O    O    5.408  15.665  -1.739 1.00 . B B .  29 LEU O    1 1 
       26 77115 2 1 30 SER C    C    8.271  17.193  -0.881 1.00 . B B .  30 SER C    1 1 
       26 77116 2 1 30 SER CA   C    6.891  17.863  -0.958 1.00 . B B .  30 SER CA   1 1 
       26 77117 2 1 30 SER CB   C    6.953  19.325  -0.491 1.00 . B B .  30 SER CB   1 1 
       26 77118 2 1 30 SER H    H    5.607  17.487   0.728 1.00 . B B .  30 SER H    1 1 
       26 77119 2 1 30 SER HA   H    6.594  17.851  -2.002 1.00 . B B .  30 SER HA   1 1 
       26 77120 2 1 30 SER HB2  H    5.946  19.738  -0.434 1.00 . B B .  30 SER HB2  1 1 
       26 77121 2 1 30 SER HB3  H    7.394  19.361   0.505 1.00 . B B .  30 SER HB3  1 1 
       26 77122 2 1 30 SER HG   H    7.321  20.099  -2.258 1.00 . B B .  30 SER HG   1 1 
       26 77123 2 1 30 SER N    N    5.880  17.139  -0.179 1.00 . B B .  30 SER N    1 1 
       26 77124 2 1 30 SER O    O    8.538  16.423   0.042 1.00 . B B .  30 SER O    1 1 
       26 77125 2 1 30 SER OG   O    7.732  20.113  -1.372 1.00 . B B .  30 SER OG   1 1 
       26 77126 2 1 31 ARG C    C   11.297  16.855  -0.569 1.00 . B B .  31 ARG C    1 1 
       26 77127 2 1 31 ARG CA   C   10.541  16.955  -1.910 1.00 . B B .  31 ARG CA   1 1 
       26 77128 2 1 31 ARG CB   C   11.304  17.799  -2.947 1.00 . B B .  31 ARG CB   1 1 
       26 77129 2 1 31 ARG CD   C   13.242  17.890  -4.542 1.00 . B B .  31 ARG CD   1 1 
       26 77130 2 1 31 ARG CG   C   12.772  17.388  -3.168 1.00 . B B .  31 ARG CG   1 1 
       26 77131 2 1 31 ARG CZ   C   15.130  16.652  -5.621 1.00 . B B .  31 ARG CZ   1 1 
       26 77132 2 1 31 ARG H    H    8.891  18.177  -2.521 1.00 . B B .  31 ARG H    1 1 
       26 77133 2 1 31 ARG HA   H   10.453  15.940  -2.299 1.00 . B B .  31 ARG HA   1 1 
       26 77134 2 1 31 ARG HB2  H   10.765  17.712  -3.893 1.00 . B B .  31 ARG HB2  1 1 
       26 77135 2 1 31 ARG HB3  H   11.281  18.849  -2.649 1.00 . B B .  31 ARG HB3  1 1 
       26 77136 2 1 31 ARG HD2  H   12.615  17.449  -5.320 1.00 . B B .  31 ARG HD2  1 1 
       26 77137 2 1 31 ARG HD3  H   13.102  18.970  -4.586 1.00 . B B .  31 ARG HD3  1 1 
       26 77138 2 1 31 ARG HE   H   15.334  18.241  -4.437 1.00 . B B .  31 ARG HE   1 1 
       26 77139 2 1 31 ARG HG2  H   13.391  17.823  -2.384 1.00 . B B .  31 ARG HG2  1 1 
       26 77140 2 1 31 ARG HG3  H   12.870  16.304  -3.125 1.00 . B B .  31 ARG HG3  1 1 
       26 77141 2 1 31 ARG HH11 H   13.431  15.547  -5.797 1.00 . B B .  31 ARG HH11 1 1 
       26 77142 2 1 31 ARG HH12 H   14.795  15.058  -6.794 1.00 . B B .  31 ARG HH12 1 1 
       26 77143 2 1 31 ARG HH21 H   17.033  17.387  -5.722 1.00 . B B .  31 ARG HH21 1 1 
       26 77144 2 1 31 ARG HH22 H   16.675  15.945  -6.662 1.00 . B B .  31 ARG HH22 1 1 
       26 77145 2 1 31 ARG N    N    9.183  17.522  -1.804 1.00 . B B .  31 ARG N    1 1 
       26 77146 2 1 31 ARG NE   N   14.661  17.589  -4.803 1.00 . B B .  31 ARG NE   1 1 
       26 77147 2 1 31 ARG NH1  N   14.378  15.688  -6.102 1.00 . B B .  31 ARG NH1  1 1 
       26 77148 2 1 31 ARG NH2  N   16.390  16.670  -5.996 1.00 . B B .  31 ARG NH2  1 1 
       26 77149 2 1 31 ARG O    O   11.930  15.839  -0.279 1.00 . B B .  31 ARG O    1 1 
       26 77150 2 1 32 LYS C    C   10.927  16.994   2.638 1.00 . B B .  32 LYS C    1 1 
       26 77151 2 1 32 LYS CA   C   11.781  17.808   1.641 1.00 . B B .  32 LYS CA   1 1 
       26 77152 2 1 32 LYS CB   C   12.127  19.240   2.091 1.00 . B B .  32 LYS CB   1 1 
       26 77153 2 1 32 LYS CD   C   11.537  19.574   4.560 1.00 . B B .  32 LYS CD   1 1 
       26 77154 2 1 32 LYS CE   C   11.324  18.514   5.651 1.00 . B B .  32 LYS CE   1 1 
       26 77155 2 1 32 LYS CG   C   12.657  19.321   3.536 1.00 . B B .  32 LYS CG   1 1 
       26 77156 2 1 32 LYS H    H   10.657  18.686   0.036 1.00 . B B .  32 LYS H    1 1 
       26 77157 2 1 32 LYS HA   H   12.730  17.271   1.580 1.00 . B B .  32 LYS HA   1 1 
       26 77158 2 1 32 LYS HB2  H   12.914  19.610   1.430 1.00 . B B .  32 LYS HB2  1 1 
       26 77159 2 1 32 LYS HB3  H   11.269  19.903   1.962 1.00 . B B .  32 LYS HB3  1 1 
       26 77160 2 1 32 LYS HD2  H   11.736  20.529   5.048 1.00 . B B .  32 LYS HD2  1 1 
       26 77161 2 1 32 LYS HD3  H   10.590  19.679   4.026 1.00 . B B .  32 LYS HD3  1 1 
       26 77162 2 1 32 LYS HE2  H   10.558  18.911   6.321 1.00 . B B .  32 LYS HE2  1 1 
       26 77163 2 1 32 LYS HE3  H   10.926  17.599   5.208 1.00 . B B .  32 LYS HE3  1 1 
       26 77164 2 1 32 LYS HG2  H   13.221  18.421   3.780 1.00 . B B .  32 LYS HG2  1 1 
       26 77165 2 1 32 LYS HG3  H   13.348  20.163   3.592 1.00 . B B .  32 LYS HG3  1 1 
       26 77166 2 1 32 LYS HZ1  H   12.987  19.027   6.787 1.00 . B B .  32 LYS HZ1  1 1 
       26 77167 2 1 32 LYS HZ2  H   13.199  17.651   5.875 1.00 . B B .  32 LYS HZ2  1 1 
       26 77168 2 1 32 LYS HZ3  H   12.341  17.570   7.205 1.00 . B B .  32 LYS HZ3  1 1 
       26 77169 2 1 32 LYS N    N   11.197  17.874   0.296 1.00 . B B .  32 LYS N    1 1 
       26 77170 2 1 32 LYS NZ   N   12.549  18.198   6.424 1.00 . B B .  32 LYS NZ   1 1 
       26 77171 2 1 32 LYS O    O   11.507  16.283   3.457 1.00 . B B .  32 LYS O    1 1 
       26 77172 2 1 33 GLU C    C    8.946  14.739   3.211 1.00 . B B .  33 GLU C    1 1 
       26 77173 2 1 33 GLU CA   C    8.697  16.240   3.437 1.00 . B B .  33 GLU CA   1 1 
       26 77174 2 1 33 GLU CB   C    7.199  16.547   3.188 1.00 . B B .  33 GLU CB   1 1 
       26 77175 2 1 33 GLU CD   C    5.323  18.309   3.038 1.00 . B B .  33 GLU CD   1 1 
       26 77176 2 1 33 GLU CG   C    6.799  18.015   3.343 1.00 . B B .  33 GLU CG   1 1 
       26 77177 2 1 33 GLU H    H    9.165  17.543   1.803 1.00 . B B .  33 GLU H    1 1 
       26 77178 2 1 33 GLU HA   H    8.923  16.466   4.480 1.00 . B B .  33 GLU HA   1 1 
       26 77179 2 1 33 GLU HB2  H    6.921  16.210   2.190 1.00 . B B .  33 GLU HB2  1 1 
       26 77180 2 1 33 GLU HB3  H    6.623  15.982   3.919 1.00 . B B .  33 GLU HB3  1 1 
       26 77181 2 1 33 GLU HG2  H    6.998  18.299   4.366 1.00 . B B .  33 GLU HG2  1 1 
       26 77182 2 1 33 GLU HG3  H    7.415  18.622   2.687 1.00 . B B .  33 GLU HG3  1 1 
       26 77183 2 1 33 GLU N    N    9.588  17.046   2.574 1.00 . B B .  33 GLU N    1 1 
       26 77184 2 1 33 GLU O    O    9.129  13.982   4.163 1.00 . B B .  33 GLU O    1 1 
       26 77185 2 1 33 GLU OE1  O    4.860  18.488   1.899 1.00 . B B .  33 GLU OE1  1 1 
       26 77186 2 1 33 GLU OE2  O    4.452  18.593   3.874 1.00 . B B .  33 GLU OE2  1 1 
       26 77187 2 1 34 LEU C    C   10.686  12.463   1.857 1.00 . B B .  34 LEU C    1 1 
       26 77188 2 1 34 LEU CA   C    9.285  12.967   1.484 1.00 . B B .  34 LEU CA   1 1 
       26 77189 2 1 34 LEU CB   C    9.099  12.958  -0.042 1.00 . B B .  34 LEU CB   1 1 
       26 77190 2 1 34 LEU CD1  C    7.505  11.039  -0.490 1.00 . B B .  34 LEU CD1  1 1 
       26 77191 2 1 34 LEU CD2  C    9.435  11.502  -2.056 1.00 . B B .  34 LEU CD2  1 1 
       26 77192 2 1 34 LEU CG   C    8.954  11.531  -0.604 1.00 . B B .  34 LEU CG   1 1 
       26 77193 2 1 34 LEU H    H    8.858  15.032   1.220 1.00 . B B .  34 LEU H    1 1 
       26 77194 2 1 34 LEU HA   H    8.559  12.300   1.948 1.00 . B B .  34 LEU HA   1 1 
       26 77195 2 1 34 LEU HB2  H    8.213  13.536  -0.317 1.00 . B B .  34 LEU HB2  1 1 
       26 77196 2 1 34 LEU HB3  H    9.965  13.447  -0.495 1.00 . B B .  34 LEU HB3  1 1 
       26 77197 2 1 34 LEU HD11 H    6.836  11.699  -1.044 1.00 . B B .  34 LEU HD11 1 1 
       26 77198 2 1 34 LEU HD12 H    7.199  11.025   0.555 1.00 . B B .  34 LEU HD12 1 1 
       26 77199 2 1 34 LEU HD13 H    7.424  10.028  -0.890 1.00 . B B .  34 LEU HD13 1 1 
       26 77200 2 1 34 LEU HD21 H    9.211  10.536  -2.510 1.00 . B B .  34 LEU HD21 1 1 
       26 77201 2 1 34 LEU HD22 H   10.515  11.657  -2.080 1.00 . B B .  34 LEU HD22 1 1 
       26 77202 2 1 34 LEU HD23 H    8.949  12.298  -2.616 1.00 . B B .  34 LEU HD23 1 1 
       26 77203 2 1 34 LEU HG   H    9.586  10.852  -0.042 1.00 . B B .  34 LEU HG   1 1 
       26 77204 2 1 34 LEU N    N    9.028  14.334   1.937 1.00 . B B .  34 LEU N    1 1 
       26 77205 2 1 34 LEU O    O   10.860  11.300   2.217 1.00 . B B .  34 LEU O    1 1 
       26 77206 2 1 35 LYS C    C   13.158  12.782   3.754 1.00 . B B .  35 LYS C    1 1 
       26 77207 2 1 35 LYS CA   C   13.068  13.060   2.246 1.00 . B B .  35 LYS CA   1 1 
       26 77208 2 1 35 LYS CB   C   13.954  14.243   1.804 1.00 . B B .  35 LYS CB   1 1 
       26 77209 2 1 35 LYS CD   C   16.047  14.272   3.360 1.00 . B B .  35 LYS CD   1 1 
       26 77210 2 1 35 LYS CE   C   16.974  13.103   3.717 1.00 . B B .  35 LYS CE   1 1 
       26 77211 2 1 35 LYS CG   C   15.465  14.018   1.956 1.00 . B B .  35 LYS CG   1 1 
       26 77212 2 1 35 LYS H    H   11.494  14.270   1.456 1.00 . B B .  35 LYS H    1 1 
       26 77213 2 1 35 LYS HA   H   13.398  12.143   1.751 1.00 . B B .  35 LYS HA   1 1 
       26 77214 2 1 35 LYS HB2  H   13.773  14.403   0.742 1.00 . B B .  35 LYS HB2  1 1 
       26 77215 2 1 35 LYS HB3  H   13.662  15.149   2.334 1.00 . B B .  35 LYS HB3  1 1 
       26 77216 2 1 35 LYS HD2  H   16.610  15.208   3.347 1.00 . B B .  35 LYS HD2  1 1 
       26 77217 2 1 35 LYS HD3  H   15.258  14.367   4.106 1.00 . B B .  35 LYS HD3  1 1 
       26 77218 2 1 35 LYS HE2  H   16.387  12.179   3.702 1.00 . B B .  35 LYS HE2  1 1 
       26 77219 2 1 35 LYS HE3  H   17.741  13.013   2.945 1.00 . B B .  35 LYS HE3  1 1 
       26 77220 2 1 35 LYS HG2  H   15.688  13.001   1.635 1.00 . B B .  35 LYS HG2  1 1 
       26 77221 2 1 35 LYS HG3  H   15.973  14.690   1.265 1.00 . B B .  35 LYS HG3  1 1 
       26 77222 2 1 35 LYS HZ1  H   18.342  12.537   5.133 1.00 . B B .  35 LYS HZ1  1 1 
       26 77223 2 1 35 LYS HZ2  H   16.947  13.143   5.783 1.00 . B B .  35 LYS HZ2  1 1 
       26 77224 2 1 35 LYS HZ3  H   18.073  14.157   5.119 1.00 . B B .  35 LYS HZ3  1 1 
       26 77225 2 1 35 LYS N    N   11.693  13.346   1.811 1.00 . B B .  35 LYS N    1 1 
       26 77226 2 1 35 LYS NZ   N   17.620  13.258   5.039 1.00 . B B .  35 LYS NZ   1 1 
       26 77227 2 1 35 LYS O    O   14.044  12.037   4.182 1.00 . B B .  35 LYS O    1 1 
       26 77228 2 1 36 GLU C    C   11.200  11.517   5.726 1.00 . B B .  36 GLU C    1 1 
       26 77229 2 1 36 GLU CA   C   11.899  12.874   5.866 1.00 . B B .  36 GLU CA   1 1 
       26 77230 2 1 36 GLU CB   C   11.049  13.891   6.668 1.00 . B B .  36 GLU CB   1 1 
       26 77231 2 1 36 GLU CD   C   12.441  15.533   7.969 1.00 . B B .  36 GLU CD   1 1 
       26 77232 2 1 36 GLU CG   C   11.667  14.223   8.034 1.00 . B B .  36 GLU CG   1 1 
       26 77233 2 1 36 GLU H    H   11.602  14.012   4.094 1.00 . B B .  36 GLU H    1 1 
       26 77234 2 1 36 GLU HA   H   12.836  12.702   6.400 1.00 . B B .  36 GLU HA   1 1 
       26 77235 2 1 36 GLU HB2  H   10.908  14.810   6.095 1.00 . B B .  36 GLU HB2  1 1 
       26 77236 2 1 36 GLU HB3  H   10.055  13.488   6.860 1.00 . B B .  36 GLU HB3  1 1 
       26 77237 2 1 36 GLU HG2  H   10.859  14.330   8.761 1.00 . B B .  36 GLU HG2  1 1 
       26 77238 2 1 36 GLU HG3  H   12.315  13.417   8.380 1.00 . B B .  36 GLU HG3  1 1 
       26 77239 2 1 36 GLU N    N   12.238  13.361   4.533 1.00 . B B .  36 GLU N    1 1 
       26 77240 2 1 36 GLU O    O   11.862  10.505   5.921 1.00 . B B .  36 GLU O    1 1 
       26 77241 2 1 36 GLU OE1  O   13.358  15.672   7.129 1.00 . B B .  36 GLU OE1  1 1 
       26 77242 2 1 36 GLU OE2  O   12.014  16.502   8.642 1.00 . B B .  36 GLU OE2  1 1 
       26 77243 2 1 37 LEU C    C    9.567   9.014   4.975 1.00 . B B .  37 LEU C    1 1 
       26 77244 2 1 37 LEU CA   C    9.001  10.341   5.476 1.00 . B B .  37 LEU CA   1 1 
       26 77245 2 1 37 LEU CB   C    7.697  10.691   4.707 1.00 . B B .  37 LEU CB   1 1 
       26 77246 2 1 37 LEU CD1  C    6.098   8.914   5.668 1.00 . B B .  37 LEU CD1  1 1 
       26 77247 2 1 37 LEU CD2  C    5.615   9.922   3.446 1.00 . B B .  37 LEU CD2  1 1 
       26 77248 2 1 37 LEU CG   C    6.733   9.513   4.413 1.00 . B B .  37 LEU CG   1 1 
       26 77249 2 1 37 LEU H    H    9.487  12.367   5.091 1.00 . B B .  37 LEU H    1 1 
       26 77250 2 1 37 LEU HA   H    8.802  10.191   6.550 1.00 . B B .  37 LEU HA   1 1 
       26 77251 2 1 37 LEU HB2  H    7.161  11.465   5.252 1.00 . B B .  37 LEU HB2  1 1 
       26 77252 2 1 37 LEU HB3  H    7.986  11.112   3.745 1.00 . B B .  37 LEU HB3  1 1 
       26 77253 2 1 37 LEU HD11 H    5.756   7.900   5.458 1.00 . B B .  37 LEU HD11 1 1 
       26 77254 2 1 37 LEU HD12 H    5.245   9.508   5.985 1.00 . B B .  37 LEU HD12 1 1 
       26 77255 2 1 37 LEU HD13 H    6.829   8.886   6.469 1.00 . B B .  37 LEU HD13 1 1 
       26 77256 2 1 37 LEU HD21 H    6.044  10.342   2.538 1.00 . B B .  37 LEU HD21 1 1 
       26 77257 2 1 37 LEU HD22 H    4.955  10.649   3.919 1.00 . B B .  37 LEU HD22 1 1 
       26 77258 2 1 37 LEU HD23 H    5.028   9.046   3.178 1.00 . B B .  37 LEU HD23 1 1 
       26 77259 2 1 37 LEU HG   H    7.288   8.722   3.915 1.00 . B B .  37 LEU HG   1 1 
       26 77260 2 1 37 LEU N    N    9.916  11.482   5.344 1.00 . B B .  37 LEU N    1 1 
       26 77261 2 1 37 LEU O    O    9.351   8.019   5.663 1.00 . B B .  37 LEU O    1 1 
       26 77262 2 1 38 ILE C    C   11.871   7.297   4.478 1.00 . B B .  38 ILE C    1 1 
       26 77263 2 1 38 ILE CA   C   10.906   7.718   3.379 1.00 . B B .  38 ILE CA   1 1 
       26 77264 2 1 38 ILE CB   C   11.653   7.865   2.031 1.00 . B B .  38 ILE CB   1 1 
       26 77265 2 1 38 ILE CD1  C   11.513   8.834  -0.295 1.00 . B B .  38 ILE CD1  1 1 
       26 77266 2 1 38 ILE CG1  C   10.714   8.202   0.854 1.00 . B B .  38 ILE CG1  1 1 
       26 77267 2 1 38 ILE CG2  C   12.419   6.555   1.714 1.00 . B B .  38 ILE CG2  1 1 
       26 77268 2 1 38 ILE H    H   10.428   9.833   3.323 1.00 . B B .  38 ILE H    1 1 
       26 77269 2 1 38 ILE HA   H   10.169   6.918   3.296 1.00 . B B .  38 ILE HA   1 1 
       26 77270 2 1 38 ILE HB   H   12.378   8.677   2.132 1.00 . B B .  38 ILE HB   1 1 
       26 77271 2 1 38 ILE HD11 H   10.870   9.039  -1.156 1.00 . B B .  38 ILE HD11 1 1 
       26 77272 2 1 38 ILE HD12 H   11.956   9.763   0.064 1.00 . B B .  38 ILE HD12 1 1 
       26 77273 2 1 38 ILE HD13 H   12.321   8.173  -0.600 1.00 . B B .  38 ILE HD13 1 1 
       26 77274 2 1 38 ILE HG12 H   10.210   7.301   0.503 1.00 . B B .  38 ILE HG12 1 1 
       26 77275 2 1 38 ILE HG13 H    9.954   8.914   1.173 1.00 . B B .  38 ILE HG13 1 1 
       26 77276 2 1 38 ILE HG21 H   12.939   6.622   0.761 1.00 . B B .  38 ILE HG21 1 1 
       26 77277 2 1 38 ILE HG22 H   13.175   6.350   2.472 1.00 . B B .  38 ILE HG22 1 1 
       26 77278 2 1 38 ILE HG23 H   11.725   5.714   1.677 1.00 . B B .  38 ILE HG23 1 1 
       26 77279 2 1 38 ILE N    N   10.249   8.964   3.819 1.00 . B B .  38 ILE N    1 1 
       26 77280 2 1 38 ILE O    O   11.641   6.305   5.155 1.00 . B B .  38 ILE O    1 1 
       26 77281 2 1 39 LYS C    C   13.412   7.554   7.122 1.00 . B B .  39 LYS C    1 1 
       26 77282 2 1 39 LYS CA   C   13.937   7.742   5.685 1.00 . B B .  39 LYS CA   1 1 
       26 77283 2 1 39 LYS CB   C   15.052   8.782   5.657 1.00 . B B .  39 LYS CB   1 1 
       26 77284 2 1 39 LYS CD   C   17.189   9.263   4.407 1.00 . B B .  39 LYS CD   1 1 
       26 77285 2 1 39 LYS CE   C   18.096   8.429   5.329 1.00 . B B .  39 LYS CE   1 1 
       26 77286 2 1 39 LYS CG   C   15.783   8.692   4.314 1.00 . B B .  39 LYS CG   1 1 
       26 77287 2 1 39 LYS H    H   12.914   9.024   4.313 1.00 . B B .  39 LYS H    1 1 
       26 77288 2 1 39 LYS HA   H   14.356   6.808   5.316 1.00 . B B .  39 LYS HA   1 1 
       26 77289 2 1 39 LYS HB2  H   14.645   9.785   5.804 1.00 . B B .  39 LYS HB2  1 1 
       26 77290 2 1 39 LYS HB3  H   15.735   8.558   6.476 1.00 . B B .  39 LYS HB3  1 1 
       26 77291 2 1 39 LYS HD2  H   17.589   9.271   3.396 1.00 . B B .  39 LYS HD2  1 1 
       26 77292 2 1 39 LYS HD3  H   17.121  10.279   4.780 1.00 . B B .  39 LYS HD3  1 1 
       26 77293 2 1 39 LYS HE2  H   17.925   8.721   6.367 1.00 . B B .  39 LYS HE2  1 1 
       26 77294 2 1 39 LYS HE3  H   17.837   7.372   5.211 1.00 . B B .  39 LYS HE3  1 1 
       26 77295 2 1 39 LYS HG2  H   15.862   7.654   3.992 1.00 . B B .  39 LYS HG2  1 1 
       26 77296 2 1 39 LYS HG3  H   15.218   9.245   3.563 1.00 . B B .  39 LYS HG3  1 1 
       26 77297 2 1 39 LYS HZ1  H   19.676   8.217   4.048 1.00 . B B .  39 LYS HZ1  1 1 
       26 77298 2 1 39 LYS HZ2  H   20.150   8.166   5.623 1.00 . B B .  39 LYS HZ2  1 1 
       26 77299 2 1 39 LYS HZ3  H   19.762   9.597   4.878 1.00 . B B .  39 LYS HZ3  1 1 
       26 77300 2 1 39 LYS N    N   12.899   8.106   4.734 1.00 . B B .  39 LYS N    1 1 
       26 77301 2 1 39 LYS NZ   N   19.520   8.608   4.973 1.00 . B B .  39 LYS NZ   1 1 
       26 77302 2 1 39 LYS O    O   14.015   6.832   7.918 1.00 . B B .  39 LYS O    1 1 
       26 77303 2 1 40 LYS C    C   10.821   6.923   8.997 1.00 . B B .  40 LYS C    1 1 
       26 77304 2 1 40 LYS CA   C   11.658   8.193   8.764 1.00 . B B .  40 LYS CA   1 1 
       26 77305 2 1 40 LYS CB   C   10.783   9.468   8.908 1.00 . B B .  40 LYS CB   1 1 
       26 77306 2 1 40 LYS CD   C   10.806   9.408  11.457 1.00 . B B .  40 LYS CD   1 1 
       26 77307 2 1 40 LYS CE   C    9.350   8.972  11.629 1.00 . B B .  40 LYS CE   1 1 
       26 77308 2 1 40 LYS CG   C   10.998  10.260  10.204 1.00 . B B .  40 LYS CG   1 1 
       26 77309 2 1 40 LYS H    H   11.928   8.876   6.792 1.00 . B B .  40 LYS H    1 1 
       26 77310 2 1 40 LYS HA   H   12.453   8.200   9.509 1.00 . B B .  40 LYS HA   1 1 
       26 77311 2 1 40 LYS HB2  H   10.998  10.167   8.111 1.00 . B B .  40 LYS HB2  1 1 
       26 77312 2 1 40 LYS HB3  H    9.730   9.209   8.803 1.00 . B B .  40 LYS HB3  1 1 
       26 77313 2 1 40 LYS HD2  H   11.447   8.545  11.345 1.00 . B B .  40 LYS HD2  1 1 
       26 77314 2 1 40 LYS HD3  H   11.116   9.987  12.322 1.00 . B B .  40 LYS HD3  1 1 
       26 77315 2 1 40 LYS HE2  H    8.807   9.707  12.229 1.00 . B B .  40 LYS HE2  1 1 
       26 77316 2 1 40 LYS HE3  H    8.879   8.974  10.645 1.00 . B B .  40 LYS HE3  1 1 
       26 77317 2 1 40 LYS HG2  H   12.017  10.650  10.205 1.00 . B B .  40 LYS HG2  1 1 
       26 77318 2 1 40 LYS HG3  H   10.309  11.106  10.229 1.00 . B B .  40 LYS HG3  1 1 
       26 77319 2 1 40 LYS HZ1  H    9.378   7.562  13.172 1.00 . B B .  40 LYS HZ1  1 1 
       26 77320 2 1 40 LYS HZ2  H    9.778   6.956  11.669 1.00 . B B .  40 LYS HZ2  1 1 
       26 77321 2 1 40 LYS HZ3  H    8.246   7.283  11.975 1.00 . B B .  40 LYS HZ3  1 1 
       26 77322 2 1 40 LYS N    N   12.307   8.223   7.466 1.00 . B B .  40 LYS N    1 1 
       26 77323 2 1 40 LYS NZ   N    9.196   7.611  12.184 1.00 . B B .  40 LYS NZ   1 1 
       26 77324 2 1 40 LYS O    O   10.769   6.479  10.144 1.00 . B B .  40 LYS O    1 1 
       26 77325 2 1 41 GLU C    C    9.471   4.027   7.340 1.00 . B B .  41 GLU C    1 1 
       26 77326 2 1 41 GLU CA   C    9.157   5.300   8.147 1.00 . B B .  41 GLU CA   1 1 
       26 77327 2 1 41 GLU CB   C    7.735   5.787   7.804 1.00 . B B .  41 GLU CB   1 1 
       26 77328 2 1 41 GLU CD   C    7.153   7.078  10.007 1.00 . B B .  41 GLU CD   1 1 
       26 77329 2 1 41 GLU CG   C    7.246   7.084   8.481 1.00 . B B .  41 GLU CG   1 1 
       26 77330 2 1 41 GLU H    H   10.237   6.813   7.055 1.00 . B B .  41 GLU H    1 1 
       26 77331 2 1 41 GLU HA   H    9.143   4.992   9.191 1.00 . B B .  41 GLU HA   1 1 
       26 77332 2 1 41 GLU HB2  H    7.677   5.937   6.725 1.00 . B B .  41 GLU HB2  1 1 
       26 77333 2 1 41 GLU HB3  H    7.034   4.993   8.057 1.00 . B B .  41 GLU HB3  1 1 
       26 77334 2 1 41 GLU HG2  H    7.899   7.902   8.186 1.00 . B B .  41 GLU HG2  1 1 
       26 77335 2 1 41 GLU HG3  H    6.247   7.298   8.098 1.00 . B B .  41 GLU HG3  1 1 
       26 77336 2 1 41 GLU N    N   10.145   6.384   7.974 1.00 . B B .  41 GLU N    1 1 
       26 77337 2 1 41 GLU O    O    9.121   2.939   7.802 1.00 . B B .  41 GLU O    1 1 
       26 77338 2 1 41 GLU OE1  O    7.544   6.092  10.667 1.00 . B B .  41 GLU OE1  1 1 
       26 77339 2 1 41 GLU OE2  O    6.755   8.122  10.576 1.00 . B B .  41 GLU OE2  1 1 
       26 77340 2 1 42 LEU C    C   12.230   3.244   5.340 1.00 . B B .  42 LEU C    1 1 
       26 77341 2 1 42 LEU CA   C   10.710   3.021   5.402 1.00 . B B .  42 LEU CA   1 1 
       26 77342 2 1 42 LEU CB   C   10.078   2.954   3.994 1.00 . B B .  42 LEU CB   1 1 
       26 77343 2 1 42 LEU CD1  C    8.792   0.773   4.348 1.00 . B B .  42 LEU CD1  1 1 
       26 77344 2 1 42 LEU CD2  C    7.563   2.957   4.535 1.00 . B B .  42 LEU CD2  1 1 
       26 77345 2 1 42 LEU CG   C    8.725   2.225   3.852 1.00 . B B .  42 LEU CG   1 1 
       26 77346 2 1 42 LEU H    H   10.444   5.057   5.889 1.00 . B B .  42 LEU H    1 1 
       26 77347 2 1 42 LEU HA   H   10.555   2.072   5.916 1.00 . B B .  42 LEU HA   1 1 
       26 77348 2 1 42 LEU HB2  H    9.989   3.968   3.607 1.00 . B B .  42 LEU HB2  1 1 
       26 77349 2 1 42 LEU HB3  H   10.774   2.427   3.342 1.00 . B B .  42 LEU HB3  1 1 
       26 77350 2 1 42 LEU HD11 H    9.676   0.283   3.939 1.00 . B B .  42 LEU HD11 1 1 
       26 77351 2 1 42 LEU HD12 H    7.911   0.226   4.021 1.00 . B B .  42 LEU HD12 1 1 
       26 77352 2 1 42 LEU HD13 H    8.840   0.740   5.437 1.00 . B B .  42 LEU HD13 1 1 
       26 77353 2 1 42 LEU HD21 H    7.560   4.006   4.245 1.00 . B B .  42 LEU HD21 1 1 
       26 77354 2 1 42 LEU HD22 H    7.662   2.882   5.614 1.00 . B B .  42 LEU HD22 1 1 
       26 77355 2 1 42 LEU HD23 H    6.620   2.497   4.238 1.00 . B B .  42 LEU HD23 1 1 
       26 77356 2 1 42 LEU HG   H    8.499   2.195   2.786 1.00 . B B .  42 LEU HG   1 1 
       26 77357 2 1 42 LEU N    N   10.140   4.134   6.184 1.00 . B B .  42 LEU N    1 1 
       26 77358 2 1 42 LEU O    O   12.781   3.811   4.390 1.00 . B B .  42 LEU O    1 1 
       26 77359 2 1 43 CYS C    C   15.315   3.032   5.823 1.00 . B B .  43 CYS C    1 1 
       26 77360 2 1 43 CYS CA   C   14.204   3.450   6.791 1.00 . B B .  43 CYS CA   1 1 
       26 77361 2 1 43 CYS CB   C   14.511   3.060   8.245 1.00 . B B .  43 CYS CB   1 1 
       26 77362 2 1 43 CYS H    H   12.435   2.247   7.071 1.00 . B B .  43 CYS H    1 1 
       26 77363 2 1 43 CYS HA   H   14.143   4.536   6.716 1.00 . B B .  43 CYS HA   1 1 
       26 77364 2 1 43 CYS HB2  H   14.376   1.983   8.380 1.00 . B B .  43 CYS HB2  1 1 
       26 77365 2 1 43 CYS HB3  H   15.541   3.327   8.486 1.00 . B B .  43 CYS HB3  1 1 
       26 77366 2 1 43 CYS HG   H   13.705   5.193   8.920 1.00 . B B .  43 CYS HG   1 1 
       26 77367 2 1 43 CYS N    N   12.905   2.881   6.430 1.00 . B B .  43 CYS N    1 1 
       26 77368 2 1 43 CYS O    O   16.090   3.884   5.383 1.00 . B B .  43 CYS O    1 1 
       26 77369 2 1 43 CYS SG   S   13.389   3.962   9.354 1.00 . B B .  43 CYS SG   1 1 
       26 77370 2 1 44 LEU C    C   17.729   1.101   4.602 1.00 . B B .  44 LEU C    1 1 
       26 77371 2 1 44 LEU CA   C   16.195   1.024   4.504 1.00 . B B .  44 LEU CA   1 1 
       26 77372 2 1 44 LEU CB   C   15.706   1.427   3.100 1.00 . B B .  44 LEU CB   1 1 
       26 77373 2 1 44 LEU CD1  C   13.336   0.452   3.304 1.00 . B B .  44 LEU CD1  1 1 
       26 77374 2 1 44 LEU CD2  C   14.441   0.555   1.072 1.00 . B B .  44 LEU CD2  1 1 
       26 77375 2 1 44 LEU CG   C   14.688   0.406   2.577 1.00 . B B .  44 LEU CG   1 1 
       26 77376 2 1 44 LEU H    H   14.632   1.176   5.932 1.00 . B B .  44 LEU H    1 1 
       26 77377 2 1 44 LEU HA   H   16.001  -0.037   4.615 1.00 . B B .  44 LEU HA   1 1 
       26 77378 2 1 44 LEU HB2  H   15.281   2.430   3.094 1.00 . B B .  44 LEU HB2  1 1 
       26 77379 2 1 44 LEU HB3  H   16.563   1.400   2.432 1.00 . B B .  44 LEU HB3  1 1 
       26 77380 2 1 44 LEU HD11 H   12.661  -0.285   2.870 1.00 . B B .  44 LEU HD11 1 1 
       26 77381 2 1 44 LEU HD12 H   12.894   1.439   3.193 1.00 . B B .  44 LEU HD12 1 1 
       26 77382 2 1 44 LEU HD13 H   13.455   0.220   4.361 1.00 . B B .  44 LEU HD13 1 1 
       26 77383 2 1 44 LEU HD21 H   15.384   0.459   0.531 1.00 . B B .  44 LEU HD21 1 1 
       26 77384 2 1 44 LEU HD22 H   13.994   1.527   0.861 1.00 . B B .  44 LEU HD22 1 1 
       26 77385 2 1 44 LEU HD23 H   13.766  -0.229   0.728 1.00 . B B .  44 LEU HD23 1 1 
       26 77386 2 1 44 LEU HG   H   15.155  -0.556   2.758 1.00 . B B .  44 LEU HG   1 1 
       26 77387 2 1 44 LEU N    N   15.383   1.723   5.527 1.00 . B B .  44 LEU N    1 1 
       26 77388 2 1 44 LEU O    O   18.432   0.162   4.241 1.00 . B B .  44 LEU O    1 1 
       26 77389 2 1 45 GLY C    C   20.484   2.820   4.077 1.00 . B B .  45 GLY C    1 1 
       26 77390 2 1 45 GLY CA   C   19.685   2.474   5.332 1.00 . B B .  45 GLY CA   1 1 
       26 77391 2 1 45 GLY H    H   17.575   2.957   5.184 1.00 . B B .  45 GLY H    1 1 
       26 77392 2 1 45 GLY HA2  H   19.778   3.307   6.028 1.00 . B B .  45 GLY HA2  1 1 
       26 77393 2 1 45 GLY N    N   18.260   2.226   5.051 1.00 . B B .  45 GLY N    1 1 
       26 77394 2 1 45 GLY O    O   21.125   3.867   4.033 1.00 . B B .  45 GLY O    1 1 
       26 77395 2 1 46 GLU C    C   20.051   3.423   0.995 1.00 . B B .  46 GLU C    1 1 
       26 77396 2 1 46 GLU CA   C   20.860   2.292   1.675 1.00 . B B .  46 GLU CA   1 1 
       26 77397 2 1 46 GLU CB   C   20.877   0.986   0.855 1.00 . B B .  46 GLU CB   1 1 
       26 77398 2 1 46 GLU CD   C   23.164   1.481  -0.177 1.00 . B B .  46 GLU CD   1 1 
       26 77399 2 1 46 GLU CG   C   21.725   1.032  -0.428 1.00 . B B .  46 GLU CG   1 1 
       26 77400 2 1 46 GLU H    H   19.832   1.144   3.170 1.00 . B B .  46 GLU H    1 1 
       26 77401 2 1 46 GLU HA   H   21.886   2.647   1.775 1.00 . B B .  46 GLU HA   1 1 
       26 77402 2 1 46 GLU HB2  H   21.278   0.189   1.482 1.00 . B B .  46 GLU HB2  1 1 
       26 77403 2 1 46 GLU HB3  H   19.853   0.717   0.593 1.00 . B B .  46 GLU HB3  1 1 
       26 77404 2 1 46 GLU HG2  H   21.743   0.035  -0.871 1.00 . B B .  46 GLU HG2  1 1 
       26 77405 2 1 46 GLU HG3  H   21.255   1.703  -1.148 1.00 . B B .  46 GLU HG3  1 1 
       26 77406 2 1 46 GLU N    N   20.369   1.994   3.031 1.00 . B B .  46 GLU N    1 1 
       26 77407 2 1 46 GLU O    O   20.415   3.920  -0.071 1.00 . B B .  46 GLU O    1 1 
       26 77408 2 1 46 GLU OE1  O   23.795   1.036   0.809 1.00 . B B .  46 GLU OE1  1 1 
       26 77409 2 1 46 GLU OE2  O   23.672   2.344  -0.927 1.00 . B B .  46 GLU OE2  1 1 
       26 77410 2 1 47 MET C    C   19.145   6.370   1.791 1.00 . B B .  47 MET C    1 1 
       26 77411 2 1 47 MET CA   C   18.293   5.171   1.380 1.00 . B B .  47 MET CA   1 1 
       26 77412 2 1 47 MET CB   C   16.905   5.151   2.027 1.00 . B B .  47 MET CB   1 1 
       26 77413 2 1 47 MET CE   C   15.195   3.572  -1.391 1.00 . B B .  47 MET CE   1 1 
       26 77414 2 1 47 MET CG   C   15.876   4.710   0.994 1.00 . B B .  47 MET CG   1 1 
       26 77415 2 1 47 MET H    H   18.733   3.427   2.503 1.00 . B B .  47 MET H    1 1 
       26 77416 2 1 47 MET HA   H   18.169   5.261   0.300 1.00 . B B .  47 MET HA   1 1 
       26 77417 2 1 47 MET HB2  H   16.891   4.475   2.883 1.00 . B B .  47 MET HB2  1 1 
       26 77418 2 1 47 MET HB3  H   16.616   6.143   2.368 1.00 . B B .  47 MET HB3  1 1 
       26 77419 2 1 47 MET HE1  H   15.279   2.761  -2.115 1.00 . B B .  47 MET HE1  1 1 
       26 77420 2 1 47 MET HE2  H   14.160   3.638  -1.050 1.00 . B B .  47 MET HE2  1 1 
       26 77421 2 1 47 MET HE3  H   15.488   4.507  -1.869 1.00 . B B .  47 MET HE3  1 1 
       26 77422 2 1 47 MET HG2  H   14.973   4.513   1.546 1.00 . B B .  47 MET HG2  1 1 
       26 77423 2 1 47 MET HG3  H   15.682   5.543   0.320 1.00 . B B .  47 MET HG3  1 1 
       26 77424 2 1 47 MET N    N   18.991   3.907   1.657 1.00 . B B .  47 MET N    1 1 
       26 77425 2 1 47 MET O    O   18.856   7.154   2.692 1.00 . B B .  47 MET O    1 1 
       26 77426 2 1 47 MET SD   S   16.276   3.242   0.012 1.00 . B B .  47 MET SD   1 1 
       26 77427 2 1 48 LYS C    C   20.704   8.745   0.373 1.00 . B B .  48 LYS C    1 1 
       26 77428 2 1 48 LYS CA   C   21.243   7.533   1.141 1.00 . B B .  48 LYS CA   1 1 
       26 77429 2 1 48 LYS CB   C   22.571   7.012   0.568 1.00 . B B .  48 LYS CB   1 1 
       26 77430 2 1 48 LYS CD   C   24.330   5.197   0.772 1.00 . B B .  48 LYS CD   1 1 
       26 77431 2 1 48 LYS CE   C   24.788   4.020   1.641 1.00 . B B .  48 LYS CE   1 1 
       26 77432 2 1 48 LYS CG   C   23.178   5.923   1.471 1.00 . B B .  48 LYS CG   1 1 
       26 77433 2 1 48 LYS H    H   20.338   5.730   0.393 1.00 . B B .  48 LYS H    1 1 
       26 77434 2 1 48 LYS HA   H   21.403   7.835   2.179 1.00 . B B .  48 LYS HA   1 1 
       26 77435 2 1 48 LYS HB2  H   22.388   6.604  -0.428 1.00 . B B .  48 LYS HB2  1 1 
       26 77436 2 1 48 LYS HB3  H   23.282   7.834   0.480 1.00 . B B .  48 LYS HB3  1 1 
       26 77437 2 1 48 LYS HD2  H   23.965   4.818  -0.184 1.00 . B B .  48 LYS HD2  1 1 
       26 77438 2 1 48 LYS HD3  H   25.159   5.884   0.594 1.00 . B B .  48 LYS HD3  1 1 
       26 77439 2 1 48 LYS HE2  H   25.350   4.378   2.505 1.00 . B B .  48 LYS HE2  1 1 
       26 77440 2 1 48 LYS HE3  H   23.896   3.498   2.002 1.00 . B B .  48 LYS HE3  1 1 
       26 77441 2 1 48 LYS HG2  H   23.535   6.375   2.398 1.00 . B B .  48 LYS HG2  1 1 
       26 77442 2 1 48 LYS HG3  H   22.418   5.182   1.719 1.00 . B B .  48 LYS HG3  1 1 
       26 77443 2 1 48 LYS HZ1  H   25.026   2.816   0.017 1.00 . B B .  48 LYS HZ1  1 1 
       26 77444 2 1 48 LYS HZ2  H   25.589   2.146   1.314 1.00 . B B .  48 LYS HZ2  1 1 
       26 77445 2 1 48 LYS HZ3  H   26.483   3.377   0.579 1.00 . B B .  48 LYS HZ3  1 1 
       26 77446 2 1 48 LYS N    N   20.258   6.461   1.094 1.00 . B B .  48 LYS N    1 1 
       26 77447 2 1 48 LYS NZ   N   25.574   3.049   0.852 1.00 . B B .  48 LYS NZ   1 1 
       26 77448 2 1 48 LYS O    O   19.937   8.604  -0.574 1.00 . B B .  48 LYS O    1 1 
       26 77449 2 1 49 GLU C    C   20.070  11.466  -0.945 1.00 . B B .  49 GLU C    1 1 
       26 77450 2 1 49 GLU CA   C   20.328  11.176   0.546 1.00 . B B .  49 GLU CA   1 1 
       26 77451 2 1 49 GLU CB   C   21.081  12.323   1.247 1.00 . B B .  49 GLU CB   1 1 
       26 77452 2 1 49 GLU CD   C   20.441  11.316   3.603 1.00 . B B .  49 GLU CD   1 1 
       26 77453 2 1 49 GLU CG   C   20.708  12.555   2.728 1.00 . B B .  49 GLU CG   1 1 
       26 77454 2 1 49 GLU H    H   21.584   9.941   1.688 1.00 . B B .  49 GLU H    1 1 
       26 77455 2 1 49 GLU HA   H   19.345  11.086   1.009 1.00 . B B .  49 GLU HA   1 1 
       26 77456 2 1 49 GLU HB2  H   22.157  12.146   1.173 1.00 . B B .  49 GLU HB2  1 1 
       26 77457 2 1 49 GLU HB3  H   20.877  13.254   0.714 1.00 . B B .  49 GLU HB3  1 1 
       26 77458 2 1 49 GLU HG2  H   21.498  13.144   3.192 1.00 . B B .  49 GLU HG2  1 1 
       26 77459 2 1 49 GLU HG3  H   19.807  13.167   2.736 1.00 . B B .  49 GLU HG3  1 1 
       26 77460 2 1 49 GLU N    N   21.070   9.942   0.809 1.00 . B B .  49 GLU N    1 1 
       26 77461 2 1 49 GLU O    O   18.979  11.910  -1.282 1.00 . B B .  49 GLU O    1 1 
       26 77462 2 1 49 GLU OE1  O   21.088  10.256   3.450 1.00 . B B .  49 GLU OE1  1 1 
       26 77463 2 1 49 GLU OE2  O   19.526  11.400   4.455 1.00 . B B .  49 GLU OE2  1 1 
       26 77464 2 1 50 SER C    C   19.845  10.235  -3.916 1.00 . B B .  50 SER C    1 1 
       26 77465 2 1 50 SER CA   C   20.748  11.318  -3.303 1.00 . B B .  50 SER CA   1 1 
       26 77466 2 1 50 SER CB   C   22.061  11.371  -4.090 1.00 . B B .  50 SER CB   1 1 
       26 77467 2 1 50 SER H    H   21.892  10.815  -1.548 1.00 . B B .  50 SER H    1 1 
       26 77468 2 1 50 SER HA   H   20.237  12.269  -3.464 1.00 . B B .  50 SER HA   1 1 
       26 77469 2 1 50 SER HB2  H   22.754  12.058  -3.601 1.00 . B B .  50 SER HB2  1 1 
       26 77470 2 1 50 SER HB3  H   22.510  10.376  -4.127 1.00 . B B .  50 SER HB3  1 1 
       26 77471 2 1 50 SER HG   H   21.052  11.357  -5.777 1.00 . B B .  50 SER HG   1 1 
       26 77472 2 1 50 SER N    N   21.001  11.170  -1.856 1.00 . B B .  50 SER N    1 1 
       26 77473 2 1 50 SER O    O   19.209  10.498  -4.929 1.00 . B B .  50 SER O    1 1 
       26 77474 2 1 50 SER OG   O   21.811  11.835  -5.404 1.00 . B B .  50 SER OG   1 1 
       26 77475 2 1 51 SER C    C   17.341   8.408  -3.604 1.00 . B B .  51 SER C    1 1 
       26 77476 2 1 51 SER CA   C   18.812   7.980  -3.765 1.00 . B B .  51 SER CA   1 1 
       26 77477 2 1 51 SER CB   C   19.044   6.691  -2.950 1.00 . B B .  51 SER CB   1 1 
       26 77478 2 1 51 SER H    H   20.252   8.848  -2.477 1.00 . B B .  51 SER H    1 1 
       26 77479 2 1 51 SER HA   H   18.978   7.754  -4.819 1.00 . B B .  51 SER HA   1 1 
       26 77480 2 1 51 SER HB2  H   18.620   6.819  -1.952 1.00 . B B .  51 SER HB2  1 1 
       26 77481 2 1 51 SER HB3  H   18.522   5.865  -3.438 1.00 . B B .  51 SER HB3  1 1 
       26 77482 2 1 51 SER HG   H   20.501   5.491  -2.408 1.00 . B B .  51 SER HG   1 1 
       26 77483 2 1 51 SER N    N   19.745   9.038  -3.332 1.00 . B B .  51 SER N    1 1 
       26 77484 2 1 51 SER O    O   16.438   7.833  -4.206 1.00 . B B .  51 SER O    1 1 
       26 77485 2 1 51 SER OG   O   20.423   6.366  -2.815 1.00 . B B .  51 SER OG   1 1 
       26 77486 2 1 52 ILE C    C   15.304  10.789  -3.873 1.00 . B B .  52 ILE C    1 1 
       26 77487 2 1 52 ILE CA   C   15.772  10.059  -2.607 1.00 . B B .  52 ILE CA   1 1 
       26 77488 2 1 52 ILE CB   C   15.799  10.990  -1.373 1.00 . B B .  52 ILE CB   1 1 
       26 77489 2 1 52 ILE CD1  C   15.452   9.083   0.376 1.00 . B B .  52 ILE CD1  1 1 
       26 77490 2 1 52 ILE CG1  C   16.299  10.274  -0.091 1.00 . B B .  52 ILE CG1  1 1 
       26 77491 2 1 52 ILE CG2  C   14.423  11.632  -1.125 1.00 . B B .  52 ILE CG2  1 1 
       26 77492 2 1 52 ILE H    H   17.891   9.859  -2.335 1.00 . B B .  52 ILE H    1 1 
       26 77493 2 1 52 ILE HA   H   15.035   9.278  -2.437 1.00 . B B .  52 ILE HA   1 1 
       26 77494 2 1 52 ILE HB   H   16.490  11.805  -1.587 1.00 . B B .  52 ILE HB   1 1 
       26 77495 2 1 52 ILE HD11 H   15.389   8.325  -0.406 1.00 . B B .  52 ILE HD11 1 1 
       26 77496 2 1 52 ILE HD12 H   15.920   8.634   1.252 1.00 . B B .  52 ILE HD12 1 1 
       26 77497 2 1 52 ILE HD13 H   14.451   9.417   0.647 1.00 . B B .  52 ILE HD13 1 1 
       26 77498 2 1 52 ILE HG12 H   17.320   9.923  -0.244 1.00 . B B .  52 ILE HG12 1 1 
       26 77499 2 1 52 ILE HG13 H   16.342  10.999   0.721 1.00 . B B .  52 ILE HG13 1 1 
       26 77500 2 1 52 ILE HG21 H   14.439  12.188  -0.195 1.00 . B B .  52 ILE HG21 1 1 
       26 77501 2 1 52 ILE HG22 H   14.184  12.335  -1.924 1.00 . B B .  52 ILE HG22 1 1 
       26 77502 2 1 52 ILE HG23 H   13.649  10.867  -1.082 1.00 . B B .  52 ILE HG23 1 1 
       26 77503 2 1 52 ILE N    N   17.089   9.439  -2.790 1.00 . B B .  52 ILE N    1 1 
       26 77504 2 1 52 ILE O    O   14.100  10.903  -4.078 1.00 . B B .  52 ILE O    1 1 
       26 77505 2 1 53 ASP C    C   15.374  10.775  -7.028 1.00 . B B .  53 ASP C    1 1 
       26 77506 2 1 53 ASP CA   C   15.887  11.830  -6.041 1.00 . B B .  53 ASP CA   1 1 
       26 77507 2 1 53 ASP CB   C   17.124  12.530  -6.625 1.00 . B B .  53 ASP CB   1 1 
       26 77508 2 1 53 ASP CG   C   16.757  13.339  -7.870 1.00 . B B .  53 ASP CG   1 1 
       26 77509 2 1 53 ASP H    H   17.200  11.060  -4.543 1.00 . B B .  53 ASP H    1 1 
       26 77510 2 1 53 ASP HA   H   15.103  12.576  -5.902 1.00 . B B .  53 ASP HA   1 1 
       26 77511 2 1 53 ASP HB2  H   17.543  13.203  -5.875 1.00 . B B .  53 ASP HB2  1 1 
       26 77512 2 1 53 ASP HB3  H   17.882  11.787  -6.881 1.00 . B B .  53 ASP HB3  1 1 
       26 77513 2 1 53 ASP N    N   16.221  11.244  -4.735 1.00 . B B .  53 ASP N    1 1 
       26 77514 2 1 53 ASP O    O   14.497  11.054  -7.841 1.00 . B B .  53 ASP O    1 1 
       26 77515 2 1 53 ASP OD1  O   16.310  14.492  -7.675 1.00 . B B .  53 ASP OD1  1 1 
       26 77516 2 1 53 ASP OD2  O   16.888  12.818  -8.999 1.00 . B B .  53 ASP OD2  1 1 
       26 77517 2 1 54 ASP C    C   14.159   7.794  -7.175 1.00 . B B .  54 ASP C    1 1 
       26 77518 2 1 54 ASP CA   C   15.444   8.407  -7.748 1.00 . B B .  54 ASP CA   1 1 
       26 77519 2 1 54 ASP CB   C   16.588   7.385  -7.896 1.00 . B B .  54 ASP CB   1 1 
       26 77520 2 1 54 ASP CG   C   16.887   7.075  -9.370 1.00 . B B .  54 ASP CG   1 1 
       26 77521 2 1 54 ASP H    H   16.623   9.388  -6.262 1.00 . B B .  54 ASP H    1 1 
       26 77522 2 1 54 ASP HA   H   15.183   8.770  -8.736 1.00 . B B .  54 ASP HA   1 1 
       26 77523 2 1 54 ASP HB2  H   17.502   7.773  -7.440 1.00 . B B .  54 ASP HB2  1 1 
       26 77524 2 1 54 ASP HB3  H   16.326   6.465  -7.369 1.00 . B B .  54 ASP HB3  1 1 
       26 77525 2 1 54 ASP N    N   15.901   9.552  -6.953 1.00 . B B .  54 ASP N    1 1 
       26 77526 2 1 54 ASP O    O   13.270   7.392  -7.927 1.00 . B B .  54 ASP O    1 1 
       26 77527 2 1 54 ASP OD1  O   16.948   8.045 -10.165 1.00 . B B .  54 ASP OD1  1 1 
       26 77528 2 1 54 ASP OD2  O   17.049   5.882  -9.694 1.00 . B B .  54 ASP OD2  1 1 
       26 77529 2 1 55 LEU C    C   11.652   8.553  -5.566 1.00 . B B .  55 LEU C    1 1 
       26 77530 2 1 55 LEU CA   C   12.728   7.533  -5.185 1.00 . B B .  55 LEU CA   1 1 
       26 77531 2 1 55 LEU CB   C   12.945   7.409  -3.658 1.00 . B B .  55 LEU CB   1 1 
       26 77532 2 1 55 LEU CD1  C   11.051   5.813  -3.030 1.00 . B B .  55 LEU CD1  1 1 
       26 77533 2 1 55 LEU CD2  C   13.270   4.876  -3.762 1.00 . B B .  55 LEU CD2  1 1 
       26 77534 2 1 55 LEU CG   C   12.567   6.042  -3.051 1.00 . B B .  55 LEU CG   1 1 
       26 77535 2 1 55 LEU H    H   14.790   8.125  -5.286 1.00 . B B .  55 LEU H    1 1 
       26 77536 2 1 55 LEU HA   H   12.371   6.587  -5.586 1.00 . B B .  55 LEU HA   1 1 
       26 77537 2 1 55 LEU HB2  H   13.996   7.575  -3.430 1.00 . B B .  55 LEU HB2  1 1 
       26 77538 2 1 55 LEU HB3  H   12.386   8.195  -3.146 1.00 . B B .  55 LEU HB3  1 1 
       26 77539 2 1 55 LEU HD11 H   10.573   6.543  -2.376 1.00 . B B .  55 LEU HD11 1 1 
       26 77540 2 1 55 LEU HD12 H   10.843   4.815  -2.645 1.00 . B B .  55 LEU HD12 1 1 
       26 77541 2 1 55 LEU HD13 H   10.639   5.895  -4.036 1.00 . B B .  55 LEU HD13 1 1 
       26 77542 2 1 55 LEU HD21 H   13.118   3.960  -3.193 1.00 . B B .  55 LEU HD21 1 1 
       26 77543 2 1 55 LEU HD22 H   14.339   5.078  -3.838 1.00 . B B .  55 LEU HD22 1 1 
       26 77544 2 1 55 LEU HD23 H   12.868   4.721  -4.762 1.00 . B B .  55 LEU HD23 1 1 
       26 77545 2 1 55 LEU HG   H   12.909   6.045  -2.015 1.00 . B B .  55 LEU HG   1 1 
       26 77546 2 1 55 LEU N    N   13.998   7.830  -5.849 1.00 . B B .  55 LEU N    1 1 
       26 77547 2 1 55 LEU O    O   10.559   8.138  -5.933 1.00 . B B .  55 LEU O    1 1 
       26 77548 2 1 56 MET C    C   10.648  10.529  -7.579 1.00 . B B .  56 MET C    1 1 
       26 77549 2 1 56 MET CA   C   11.008  10.852  -6.123 1.00 . B B .  56 MET CA   1 1 
       26 77550 2 1 56 MET CB   C   11.589  12.275  -6.089 1.00 . B B .  56 MET CB   1 1 
       26 77551 2 1 56 MET CE   C    9.535  14.864  -5.003 1.00 . B B .  56 MET CE   1 1 
       26 77552 2 1 56 MET CG   C   11.492  12.941  -4.720 1.00 . B B .  56 MET CG   1 1 
       26 77553 2 1 56 MET H    H   12.860  10.167  -5.257 1.00 . B B .  56 MET H    1 1 
       26 77554 2 1 56 MET HA   H   10.101  10.804  -5.514 1.00 . B B .  56 MET HA   1 1 
       26 77555 2 1 56 MET HB2  H   12.625  12.278  -6.426 1.00 . B B .  56 MET HB2  1 1 
       26 77556 2 1 56 MET HB3  H   11.015  12.883  -6.791 1.00 . B B .  56 MET HB3  1 1 
       26 77557 2 1 56 MET HE1  H    9.198  14.294  -5.872 1.00 . B B .  56 MET HE1  1 1 
       26 77558 2 1 56 MET HE2  H    9.055  14.466  -4.108 1.00 . B B .  56 MET HE2  1 1 
       26 77559 2 1 56 MET HE3  H    9.240  15.904  -5.138 1.00 . B B .  56 MET HE3  1 1 
       26 77560 2 1 56 MET HG2  H   10.611  12.564  -4.211 1.00 . B B .  56 MET HG2  1 1 
       26 77561 2 1 56 MET HG3  H   12.371  12.680  -4.126 1.00 . B B .  56 MET HG3  1 1 
       26 77562 2 1 56 MET N    N   11.949   9.859  -5.588 1.00 . B B .  56 MET N    1 1 
       26 77563 2 1 56 MET O    O    9.479  10.464  -7.928 1.00 . B B .  56 MET O    1 1 
       26 77564 2 1 56 MET SD   S   11.338  14.739  -4.843 1.00 . B B .  56 MET SD   1 1 
       26 77565 2 1 57 LYS C    C   10.680   8.708 -10.125 1.00 . B B .  57 LYS C    1 1 
       26 77566 2 1 57 LYS CA   C   11.506   9.985  -9.851 1.00 . B B .  57 LYS CA   1 1 
       26 77567 2 1 57 LYS CB   C   12.945   9.915 -10.381 1.00 . B B .  57 LYS CB   1 1 
       26 77568 2 1 57 LYS CD   C   14.650   9.689 -12.236 1.00 . B B .  57 LYS CD   1 1 
       26 77569 2 1 57 LYS CE   C   15.560  10.837 -11.742 1.00 . B B .  57 LYS CE   1 1 
       26 77570 2 1 57 LYS CG   C   13.151   9.830 -11.892 1.00 . B B .  57 LYS CG   1 1 
       26 77571 2 1 57 LYS H    H   12.593  10.377  -8.057 1.00 . B B .  57 LYS H    1 1 
       26 77572 2 1 57 LYS HA   H   10.984  10.813 -10.336 1.00 . B B .  57 LYS HA   1 1 
       26 77573 2 1 57 LYS HB2  H   13.436  10.828 -10.055 1.00 . B B .  57 LYS HB2  1 1 
       26 77574 2 1 57 LYS HB3  H   13.435   9.057  -9.925 1.00 . B B .  57 LYS HB3  1 1 
       26 77575 2 1 57 LYS HD2  H   15.024   8.736 -11.854 1.00 . B B .  57 LYS HD2  1 1 
       26 77576 2 1 57 LYS HD3  H   14.728   9.648 -13.324 1.00 . B B .  57 LYS HD3  1 1 
       26 77577 2 1 57 LYS HE2  H   16.415  10.908 -12.419 1.00 . B B .  57 LYS HE2  1 1 
       26 77578 2 1 57 LYS HE3  H   15.008  11.780 -11.788 1.00 . B B .  57 LYS HE3  1 1 
       26 77579 2 1 57 LYS HG2  H   12.619   8.962 -12.283 1.00 . B B .  57 LYS HG2  1 1 
       26 77580 2 1 57 LYS HG3  H   12.753  10.730 -12.363 1.00 . B B .  57 LYS HG3  1 1 
       26 77581 2 1 57 LYS HZ1  H   16.616   9.757 -10.304 1.00 . B B .  57 LYS HZ1  1 1 
       26 77582 2 1 57 LYS HZ2  H   15.350  10.583  -9.676 1.00 . B B .  57 LYS HZ2  1 1 
       26 77583 2 1 57 LYS HZ3  H   16.678  11.402 -10.067 1.00 . B B .  57 LYS HZ3  1 1 
       26 77584 2 1 57 LYS N    N   11.651  10.283  -8.419 1.00 . B B .  57 LYS N    1 1 
       26 77585 2 1 57 LYS NZ   N   16.086  10.627 -10.369 1.00 . B B .  57 LYS NZ   1 1 
       26 77586 2 1 57 LYS O    O    9.972   8.623 -11.124 1.00 . B B .  57 LYS O    1 1 
       26 77587 2 1 58 SER C    C    8.386   6.785  -8.822 1.00 . B B .  58 SER C    1 1 
       26 77588 2 1 58 SER CA   C    9.850   6.550  -9.241 1.00 . B B .  58 SER CA   1 1 
       26 77589 2 1 58 SER CB   C   10.464   5.504  -8.308 1.00 . B B .  58 SER CB   1 1 
       26 77590 2 1 58 SER H    H   11.396   7.824  -8.468 1.00 . B B .  58 SER H    1 1 
       26 77591 2 1 58 SER HA   H    9.837   6.149 -10.257 1.00 . B B .  58 SER HA   1 1 
       26 77592 2 1 58 SER HB2  H   11.495   5.336  -8.605 1.00 . B B .  58 SER HB2  1 1 
       26 77593 2 1 58 SER HB3  H   10.470   5.889  -7.290 1.00 . B B .  58 SER HB3  1 1 
       26 77594 2 1 58 SER HG   H    8.801   4.502  -8.473 1.00 . B B .  58 SER HG   1 1 
       26 77595 2 1 58 SER N    N   10.705   7.741  -9.208 1.00 . B B .  58 SER N    1 1 
       26 77596 2 1 58 SER O    O    7.536   5.942  -9.116 1.00 . B B .  58 SER O    1 1 
       26 77597 2 1 58 SER OG   O    9.740   4.287  -8.348 1.00 . B B .  58 SER OG   1 1 
       26 77598 2 1 59 LEU C    C    6.037   9.324  -8.071 1.00 . B B .  59 LEU C    1 1 
       26 77599 2 1 59 LEU CA   C    6.799   8.139  -7.446 1.00 . B B .  59 LEU CA   1 1 
       26 77600 2 1 59 LEU CB   C    7.071   8.465  -5.966 1.00 . B B .  59 LEU CB   1 1 
       26 77601 2 1 59 LEU CD1  C    7.967   6.041  -5.494 1.00 . B B .  59 LEU CD1  1 1 
       26 77602 2 1 59 LEU CD2  C    7.805   7.813  -3.691 1.00 . B B .  59 LEU CD2  1 1 
       26 77603 2 1 59 LEU CG   C    7.203   7.276  -5.000 1.00 . B B .  59 LEU CG   1 1 
       26 77604 2 1 59 LEU H    H    8.892   8.382  -7.729 1.00 . B B .  59 LEU H    1 1 
       26 77605 2 1 59 LEU HA   H    6.141   7.271  -7.518 1.00 . B B .  59 LEU HA   1 1 
       26 77606 2 1 59 LEU HB2  H    7.959   9.095  -5.901 1.00 . B B .  59 LEU HB2  1 1 
       26 77607 2 1 59 LEU HB3  H    6.233   9.059  -5.596 1.00 . B B .  59 LEU HB3  1 1 
       26 77608 2 1 59 LEU HD11 H    8.970   6.309  -5.793 1.00 . B B .  59 LEU HD11 1 1 
       26 77609 2 1 59 LEU HD12 H    7.442   5.590  -6.335 1.00 . B B .  59 LEU HD12 1 1 
       26 77610 2 1 59 LEU HD13 H    8.033   5.302  -4.700 1.00 . B B .  59 LEU HD13 1 1 
       26 77611 2 1 59 LEU HD21 H    7.169   8.598  -3.282 1.00 . B B .  59 LEU HD21 1 1 
       26 77612 2 1 59 LEU HD22 H    8.801   8.219  -3.873 1.00 . B B .  59 LEU HD22 1 1 
       26 77613 2 1 59 LEU HD23 H    7.894   7.017  -2.957 1.00 . B B .  59 LEU HD23 1 1 
       26 77614 2 1 59 LEU HG   H    6.189   6.945  -4.814 1.00 . B B .  59 LEU HG   1 1 
       26 77615 2 1 59 LEU N    N    8.101   7.849  -8.064 1.00 . B B .  59 LEU N    1 1 
       26 77616 2 1 59 LEU O    O    4.823   9.227  -8.252 1.00 . B B .  59 LEU O    1 1 
       26 77617 2 1 60 ASP C    C    5.740  11.923 -10.067 1.00 . B B .  60 ASP C    1 1 
       26 77618 2 1 60 ASP CA   C    6.105  11.764  -8.580 1.00 . B B .  60 ASP CA   1 1 
       26 77619 2 1 60 ASP CB   C    7.063  12.861  -8.067 1.00 . B B .  60 ASP CB   1 1 
       26 77620 2 1 60 ASP CG   C    6.476  14.280  -8.012 1.00 . B B .  60 ASP CG   1 1 
       26 77621 2 1 60 ASP H    H    7.720  10.426  -8.212 1.00 . B B .  60 ASP H    1 1 
       26 77622 2 1 60 ASP HA   H    5.188  11.839  -7.994 1.00 . B B .  60 ASP HA   1 1 
       26 77623 2 1 60 ASP HB2  H    7.398  12.600  -7.063 1.00 . B B .  60 ASP HB2  1 1 
       26 77624 2 1 60 ASP HB3  H    7.951  12.875  -8.699 1.00 . B B .  60 ASP HB3  1 1 
       26 77625 2 1 60 ASP N    N    6.709  10.450  -8.317 1.00 . B B .  60 ASP N    1 1 
       26 77626 2 1 60 ASP O    O    6.519  12.400 -10.893 1.00 . B B .  60 ASP O    1 1 
       26 77627 2 1 60 ASP OD1  O    5.286  14.458  -7.641 1.00 . B B .  60 ASP OD1  1 1 
       26 77628 2 1 60 ASP OD2  O    7.215  15.235  -8.317 1.00 . B B .  60 ASP OD2  1 1 
       26 77629 2 1 61 LYS C    C    3.901  12.776 -12.514 1.00 . B B .  61 LYS C    1 1 
       26 77630 2 1 61 LYS CA   C    4.008  11.420 -11.790 1.00 . B B .  61 LYS CA   1 1 
       26 77631 2 1 61 LYS CB   C    2.639  10.726 -11.771 1.00 . B B .  61 LYS CB   1 1 
       26 77632 2 1 61 LYS CD   C    1.316   8.727 -11.007 1.00 . B B .  61 LYS CD   1 1 
       26 77633 2 1 61 LYS CE   C    1.461   7.405 -10.248 1.00 . B B .  61 LYS CE   1 1 
       26 77634 2 1 61 LYS CG   C    2.699   9.357 -11.080 1.00 . B B .  61 LYS CG   1 1 
       26 77635 2 1 61 LYS H    H    3.981  11.077  -9.678 1.00 . B B .  61 LYS H    1 1 
       26 77636 2 1 61 LYS HA   H    4.681  10.798 -12.378 1.00 . B B .  61 LYS HA   1 1 
       26 77637 2 1 61 LYS HB2  H    1.919  11.369 -11.264 1.00 . B B .  61 LYS HB2  1 1 
       26 77638 2 1 61 LYS HB3  H    2.306  10.588 -12.802 1.00 . B B .  61 LYS HB3  1 1 
       26 77639 2 1 61 LYS HD2  H    0.652   9.407 -10.472 1.00 . B B .  61 LYS HD2  1 1 
       26 77640 2 1 61 LYS HD3  H    0.950   8.561 -12.020 1.00 . B B .  61 LYS HD3  1 1 
       26 77641 2 1 61 LYS HE2  H    2.108   6.740 -10.829 1.00 . B B .  61 LYS HE2  1 1 
       26 77642 2 1 61 LYS HE3  H    1.966   7.597  -9.293 1.00 . B B .  61 LYS HE3  1 1 
       26 77643 2 1 61 LYS HG2  H    3.378   8.701 -11.628 1.00 . B B .  61 LYS HG2  1 1 
       26 77644 2 1 61 LYS HG3  H    3.058   9.470 -10.060 1.00 . B B .  61 LYS HG3  1 1 
       26 77645 2 1 61 LYS HZ1  H   -0.417   7.307  -9.375 1.00 . B B .  61 LYS HZ1  1 1 
       26 77646 2 1 61 LYS HZ2  H    0.317   5.865  -9.525 1.00 . B B .  61 LYS HZ2  1 1 
       26 77647 2 1 61 LYS HZ3  H   -0.341   6.584 -10.856 1.00 . B B .  61 LYS HZ3  1 1 
       26 77648 2 1 61 LYS N    N    4.527  11.498 -10.415 1.00 . B B .  61 LYS N    1 1 
       26 77649 2 1 61 LYS NZ   N    0.162   6.744  -9.996 1.00 . B B .  61 LYS NZ   1 1 
       26 77650 2 1 61 LYS O    O    3.983  12.811 -13.739 1.00 . B B .  61 LYS O    1 1 
       26 77651 2 1 62 ASN C    C    5.248  15.770 -12.296 1.00 . B B .  62 ASN C    1 1 
       26 77652 2 1 62 ASN CA   C    3.797  15.234 -12.323 1.00 . B B .  62 ASN CA   1 1 
       26 77653 2 1 62 ASN CB   C    2.785  16.244 -11.711 1.00 . B B .  62 ASN CB   1 1 
       26 77654 2 1 62 ASN CG   C    1.870  15.762 -10.584 1.00 . B B .  62 ASN CG   1 1 
       26 77655 2 1 62 ASN H    H    3.575  13.748 -10.772 1.00 . B B .  62 ASN H    1 1 
       26 77656 2 1 62 ASN HA   H    3.543  15.179 -13.384 1.00 . B B .  62 ASN HA   1 1 
       26 77657 2 1 62 ASN HB2  H    3.320  17.123 -11.363 1.00 . B B .  62 ASN HB2  1 1 
       26 77658 2 1 62 ASN HB3  H    2.148  16.599 -12.520 1.00 . B B .  62 ASN HB3  1 1 
       26 77659 2 1 62 ASN HD21 H    0.680  14.757 -11.866 1.00 . B B .  62 ASN HD21 1 1 
       26 77660 2 1 62 ASN HD22 H    0.225  14.717 -10.161 1.00 . B B .  62 ASN HD22 1 1 
       26 77661 2 1 62 ASN N    N    3.684  13.874 -11.776 1.00 . B B .  62 ASN N    1 1 
       26 77662 2 1 62 ASN ND2  N    0.843  14.996 -10.903 1.00 . B B .  62 ASN ND2  1 1 
       26 77663 2 1 62 ASN O    O    5.520  16.720 -13.019 1.00 . B B .  62 ASN O    1 1 
       26 77664 2 1 62 ASN OD1  O    2.052  16.073  -9.407 1.00 . B B .  62 ASN OD1  1 1 
       26 77665 2 1 63 SER C    C    7.844  16.983 -11.217 1.00 . B B .  63 SER C    1 1 
       26 77666 2 1 63 SER CA   C    7.598  15.480 -11.433 1.00 . B B .  63 SER CA   1 1 
       26 77667 2 1 63 SER CB   C    8.359  14.894 -12.631 1.00 . B B .  63 SER CB   1 1 
       26 77668 2 1 63 SER H    H    5.846  14.374 -10.962 1.00 . B B .  63 SER H    1 1 
       26 77669 2 1 63 SER HA   H    8.018  14.993 -10.554 1.00 . B B .  63 SER HA   1 1 
       26 77670 2 1 63 SER HB2  H    7.820  15.117 -13.553 1.00 . B B .  63 SER HB2  1 1 
       26 77671 2 1 63 SER HB3  H    9.347  15.353 -12.687 1.00 . B B .  63 SER HB3  1 1 
       26 77672 2 1 63 SER HG   H    7.725  13.100 -12.095 1.00 . B B .  63 SER HG   1 1 
       26 77673 2 1 63 SER N    N    6.156  15.154 -11.521 1.00 . B B .  63 SER N    1 1 
       26 77674 2 1 63 SER O    O    8.320  17.695 -12.100 1.00 . B B .  63 SER O    1 1 
       26 77675 2 1 63 SER OG   O    8.528  13.485 -12.485 1.00 . B B .  63 SER OG   1 1 
       26 77676 2 1 64 ASP C    C    7.526  19.472  -8.596 1.00 . B B .  64 ASP C    1 1 
       26 77677 2 1 64 ASP CA   C    6.954  18.851  -9.883 1.00 . B B .  64 ASP CA   1 1 
       26 77678 2 1 64 ASP CB   C    5.411  18.836  -9.993 1.00 . B B .  64 ASP CB   1 1 
       26 77679 2 1 64 ASP CG   C    4.701  17.915  -8.989 1.00 . B B .  64 ASP CG   1 1 
       26 77680 2 1 64 ASP H    H    7.224  16.817  -9.298 1.00 . B B .  64 ASP H    1 1 
       26 77681 2 1 64 ASP HA   H    7.330  19.458 -10.708 1.00 . B B .  64 ASP HA   1 1 
       26 77682 2 1 64 ASP HB2  H    5.043  19.855  -9.862 1.00 . B B .  64 ASP HB2  1 1 
       26 77683 2 1 64 ASP HB3  H    5.140  18.524 -11.001 1.00 . B B .  64 ASP HB3  1 1 
       26 77684 2 1 64 ASP N    N    7.424  17.479 -10.050 1.00 . B B .  64 ASP N    1 1 
       26 77685 2 1 64 ASP O    O    8.694  19.862  -8.554 1.00 . B B .  64 ASP O    1 1 
       26 77686 2 1 64 ASP OD1  O    4.589  16.680  -9.164 1.00 . B B .  64 ASP OD1  1 1 
       26 77687 2 1 64 ASP OD2  O    4.241  18.421  -7.947 1.00 . B B .  64 ASP OD2  1 1 
       26 77688 2 1 65 GLN C    C    6.475  19.156  -5.040 1.00 . B B .  65 GLN C    1 1 
       26 77689 2 1 65 GLN CA   C    7.212  19.863  -6.187 1.00 . B B .  65 GLN CA   1 1 
       26 77690 2 1 65 GLN CB   C    7.262  21.379  -5.983 1.00 . B B .  65 GLN CB   1 1 
       26 77691 2 1 65 GLN CD   C    5.878  23.491  -5.770 1.00 . B B .  65 GLN CD   1 1 
       26 77692 2 1 65 GLN CG   C    5.866  21.993  -6.048 1.00 . B B .  65 GLN CG   1 1 
       26 77693 2 1 65 GLN H    H    5.760  19.306  -7.641 1.00 . B B .  65 GLN H    1 1 
       26 77694 2 1 65 GLN HA   H    8.223  19.500  -6.151 1.00 . B B .  65 GLN HA   1 1 
       26 77695 2 1 65 GLN HB2  H    7.697  21.584  -5.007 1.00 . B B .  65 GLN HB2  1 1 
       26 77696 2 1 65 GLN HB3  H    7.889  21.816  -6.755 1.00 . B B .  65 GLN HB3  1 1 
       26 77697 2 1 65 GLN HE21 H    6.766  23.960  -7.528 1.00 . B B .  65 GLN HE21 1 1 
       26 77698 2 1 65 GLN HE22 H    6.390  25.281  -6.418 1.00 . B B .  65 GLN HE22 1 1 
       26 77699 2 1 65 GLN HG2  H    5.460  21.807  -7.040 1.00 . B B .  65 GLN HG2  1 1 
       26 77700 2 1 65 GLN HG3  H    5.242  21.494  -5.313 1.00 . B B .  65 GLN HG3  1 1 
       26 77701 2 1 65 GLN N    N    6.733  19.554  -7.528 1.00 . B B .  65 GLN N    1 1 
       26 77702 2 1 65 GLN NE2  N    6.391  24.308  -6.663 1.00 . B B .  65 GLN NE2  1 1 
       26 77703 2 1 65 GLN O    O    6.962  19.218  -3.908 1.00 . B B .  65 GLN O    1 1 
       26 77704 2 1 65 GLN OE1  O    5.445  23.956  -4.730 1.00 . B B .  65 GLN OE1  1 1 
       26 77705 2 1 66 GLU C    C    4.080  16.360  -4.916 1.00 . B B .  66 GLU C    1 1 
       26 77706 2 1 66 GLU CA   C    4.584  17.691  -4.334 1.00 . B B .  66 GLU CA   1 1 
       26 77707 2 1 66 GLU CB   C    3.416  18.491  -3.724 1.00 . B B .  66 GLU CB   1 1 
       26 77708 2 1 66 GLU CD   C    2.768  20.073  -1.830 1.00 . B B .  66 GLU CD   1 1 
       26 77709 2 1 66 GLU CG   C    3.904  19.496  -2.672 1.00 . B B .  66 GLU CG   1 1 
       26 77710 2 1 66 GLU H    H    4.984  18.501  -6.254 1.00 . B B .  66 GLU H    1 1 
       26 77711 2 1 66 GLU HA   H    5.246  17.419  -3.519 1.00 . B B .  66 GLU HA   1 1 
       26 77712 2 1 66 GLU HB2  H    2.863  19.006  -4.511 1.00 . B B .  66 GLU HB2  1 1 
       26 77713 2 1 66 GLU HB3  H    2.743  17.790  -3.229 1.00 . B B .  66 GLU HB3  1 1 
       26 77714 2 1 66 GLU HG2  H    4.590  18.988  -2.003 1.00 . B B .  66 GLU HG2  1 1 
       26 77715 2 1 66 GLU HG3  H    4.436  20.311  -3.162 1.00 . B B .  66 GLU HG3  1 1 
       26 77716 2 1 66 GLU N    N    5.344  18.488  -5.303 1.00 . B B .  66 GLU N    1 1 
       26 77717 2 1 66 GLU O    O    3.736  16.241  -6.103 1.00 . B B .  66 GLU O    1 1 
       26 77718 2 1 66 GLU OE1  O    2.010  20.917  -2.350 1.00 . B B .  66 GLU OE1  1 1 
       26 77719 2 1 66 GLU OE2  O    2.638  19.689  -0.638 1.00 . B B .  66 GLU OE2  1 1 
       26 77720 2 1 67 ILE C    C    2.103  13.991  -3.596 1.00 . B B .  67 ILE C    1 1 
       26 77721 2 1 67 ILE CA   C    3.494  14.015  -4.244 1.00 . B B .  67 ILE CA   1 1 
       26 77722 2 1 67 ILE CB   C    4.460  12.937  -3.689 1.00 . B B .  67 ILE CB   1 1 
       26 77723 2 1 67 ILE CD1  C    6.796  11.916  -4.323 1.00 . B B .  67 ILE CD1  1 1 
       26 77724 2 1 67 ILE CG1  C    5.888  13.150  -4.258 1.00 . B B .  67 ILE CG1  1 1 
       26 77725 2 1 67 ILE CG2  C    3.920  11.537  -4.023 1.00 . B B .  67 ILE CG2  1 1 
       26 77726 2 1 67 ILE H    H    4.374  15.520  -3.095 1.00 . B B .  67 ILE H    1 1 
       26 77727 2 1 67 ILE HA   H    3.387  13.816  -5.303 1.00 . B B .  67 ILE HA   1 1 
       26 77728 2 1 67 ILE HB   H    4.507  13.024  -2.603 1.00 . B B .  67 ILE HB   1 1 
       26 77729 2 1 67 ILE HD11 H    7.803  12.222  -4.607 1.00 . B B .  67 ILE HD11 1 1 
       26 77730 2 1 67 ILE HD12 H    6.823  11.408  -3.361 1.00 . B B .  67 ILE HD12 1 1 
       26 77731 2 1 67 ILE HD13 H    6.430  11.235  -5.088 1.00 . B B .  67 ILE HD13 1 1 
       26 77732 2 1 67 ILE HG12 H    5.811  13.535  -5.273 1.00 . B B .  67 ILE HG12 1 1 
       26 77733 2 1 67 ILE HG13 H    6.391  13.907  -3.656 1.00 . B B .  67 ILE HG13 1 1 
       26 77734 2 1 67 ILE HG21 H    2.870  11.465  -3.749 1.00 . B B .  67 ILE HG21 1 1 
       26 77735 2 1 67 ILE HG22 H    4.027  11.341  -5.088 1.00 . B B .  67 ILE HG22 1 1 
       26 77736 2 1 67 ILE HG23 H    4.464  10.776  -3.463 1.00 . B B .  67 ILE HG23 1 1 
       26 77737 2 1 67 ILE N    N    4.042  15.351  -4.044 1.00 . B B .  67 ILE N    1 1 
       26 77738 2 1 67 ILE O    O    1.962  14.062  -2.370 1.00 . B B .  67 ILE O    1 1 
       26 77739 2 1 68 ASP C    C   -0.538  12.169  -3.813 1.00 . B B .  68 ASP C    1 1 
       26 77740 2 1 68 ASP CA   C   -0.318  13.666  -4.098 1.00 . B B .  68 ASP CA   1 1 
       26 77741 2 1 68 ASP CB   C   -1.236  14.220  -5.210 1.00 . B B .  68 ASP CB   1 1 
       26 77742 2 1 68 ASP CG   C   -2.477  13.365  -5.487 1.00 . B B .  68 ASP CG   1 1 
       26 77743 2 1 68 ASP H    H    1.307  14.000  -5.440 1.00 . B B .  68 ASP H    1 1 
       26 77744 2 1 68 ASP HA   H   -0.549  14.193  -3.177 1.00 . B B .  68 ASP HA   1 1 
       26 77745 2 1 68 ASP HB2  H   -1.542  15.232  -4.943 1.00 . B B .  68 ASP HB2  1 1 
       26 77746 2 1 68 ASP HB3  H   -0.671  14.289  -6.142 1.00 . B B .  68 ASP HB3  1 1 
       26 77747 2 1 68 ASP N    N    1.081  13.939  -4.450 1.00 . B B .  68 ASP N    1 1 
       26 77748 2 1 68 ASP O    O    0.226  11.321  -4.266 1.00 . B B .  68 ASP O    1 1 
       26 77749 2 1 68 ASP OD1  O   -3.539  13.533  -4.848 1.00 . B B .  68 ASP OD1  1 1 
       26 77750 2 1 68 ASP OD2  O   -2.398  12.476  -6.365 1.00 . B B .  68 ASP OD2  1 1 
       26 77751 2 1 69 PHE C    C   -1.940   9.431  -3.817 1.00 . B B .  69 PHE C    1 1 
       26 77752 2 1 69 PHE CA   C   -1.897  10.449  -2.656 1.00 . B B .  69 PHE CA   1 1 
       26 77753 2 1 69 PHE CB   C   -3.215  10.471  -1.863 1.00 . B B .  69 PHE CB   1 1 
       26 77754 2 1 69 PHE CD1  C   -3.584   8.072  -1.095 1.00 . B B .  69 PHE CD1  1 1 
       26 77755 2 1 69 PHE CD2  C   -3.217   9.804   0.575 1.00 . B B .  69 PHE CD2  1 1 
       26 77756 2 1 69 PHE CE1  C   -3.738   7.120  -0.073 1.00 . B B .  69 PHE CE1  1 1 
       26 77757 2 1 69 PHE CE2  C   -3.365   8.853   1.599 1.00 . B B .  69 PHE CE2  1 1 
       26 77758 2 1 69 PHE CG   C   -3.328   9.421  -0.775 1.00 . B B .  69 PHE CG   1 1 
       26 77759 2 1 69 PHE CZ   C   -3.629   7.513   1.274 1.00 . B B .  69 PHE CZ   1 1 
       26 77760 2 1 69 PHE H    H   -2.269  12.545  -2.842 1.00 . B B .  69 PHE H    1 1 
       26 77761 2 1 69 PHE HA   H   -1.100  10.154  -1.973 1.00 . B B .  69 PHE HA   1 1 
       26 77762 2 1 69 PHE HB2  H   -3.325  11.448  -1.388 1.00 . B B .  69 PHE HB2  1 1 
       26 77763 2 1 69 PHE HB3  H   -4.056  10.359  -2.546 1.00 . B B .  69 PHE HB3  1 1 
       26 77764 2 1 69 PHE HD1  H   -3.676   7.767  -2.126 1.00 . B B .  69 PHE HD1  1 1 
       26 77765 2 1 69 PHE HD2  H   -3.030  10.834   0.835 1.00 . B B .  69 PHE HD2  1 1 
       26 77766 2 1 69 PHE HE1  H   -3.951   6.089  -0.321 1.00 . B B .  69 PHE HE1  1 1 
       26 77767 2 1 69 PHE HE2  H   -3.289   9.156   2.635 1.00 . B B .  69 PHE HE2  1 1 
       26 77768 2 1 69 PHE HZ   H   -3.761   6.792   2.065 1.00 . B B .  69 PHE HZ   1 1 
       26 77769 2 1 69 PHE N    N   -1.618  11.818  -3.104 1.00 . B B .  69 PHE N    1 1 
       26 77770 2 1 69 PHE O    O   -1.568   8.273  -3.651 1.00 . B B .  69 PHE O    1 1 
       26 77771 2 1 70 LYS C    C   -1.199   9.054  -7.088 1.00 . B B .  70 LYS C    1 1 
       26 77772 2 1 70 LYS CA   C   -2.490   9.060  -6.240 1.00 . B B .  70 LYS CA   1 1 
       26 77773 2 1 70 LYS CB   C   -3.703   9.524  -7.077 1.00 . B B .  70 LYS CB   1 1 
       26 77774 2 1 70 LYS CD   C   -5.431  10.579  -5.371 1.00 . B B .  70 LYS CD   1 1 
       26 77775 2 1 70 LYS CE   C   -5.965  11.896  -5.948 1.00 . B B .  70 LYS CE   1 1 
       26 77776 2 1 70 LYS CG   C   -5.077   9.457  -6.370 1.00 . B B .  70 LYS CG   1 1 
       26 77777 2 1 70 LYS H    H   -2.567  10.857  -5.097 1.00 . B B .  70 LYS H    1 1 
       26 77778 2 1 70 LYS HA   H   -2.668   8.022  -5.950 1.00 . B B .  70 LYS HA   1 1 
       26 77779 2 1 70 LYS HB2  H   -3.521  10.518  -7.472 1.00 . B B .  70 LYS HB2  1 1 
       26 77780 2 1 70 LYS HB3  H   -3.767   8.855  -7.937 1.00 . B B .  70 LYS HB3  1 1 
       26 77781 2 1 70 LYS HD2  H   -6.204  10.191  -4.707 1.00 . B B .  70 LYS HD2  1 1 
       26 77782 2 1 70 LYS HD3  H   -4.588  10.819  -4.735 1.00 . B B .  70 LYS HD3  1 1 
       26 77783 2 1 70 LYS HE2  H   -6.968  11.739  -6.345 1.00 . B B .  70 LYS HE2  1 1 
       26 77784 2 1 70 LYS HE3  H   -6.008  12.592  -5.107 1.00 . B B .  70 LYS HE3  1 1 
       26 77785 2 1 70 LYS HG2  H   -5.855   9.433  -7.134 1.00 . B B .  70 LYS HG2  1 1 
       26 77786 2 1 70 LYS HG3  H   -5.124   8.505  -5.840 1.00 . B B .  70 LYS HG3  1 1 
       26 77787 2 1 70 LYS HZ1  H   -4.164  12.640  -6.571 1.00 . B B .  70 LYS HZ1  1 1 
       26 77788 2 1 70 LYS HZ2  H   -5.427  13.441  -7.204 1.00 . B B .  70 LYS HZ2  1 1 
       26 77789 2 1 70 LYS HZ3  H   -5.014  11.945  -7.797 1.00 . B B .  70 LYS HZ3  1 1 
       26 77790 2 1 70 LYS N    N   -2.364   9.866  -5.014 1.00 . B B .  70 LYS N    1 1 
       26 77791 2 1 70 LYS NZ   N   -5.097  12.516  -6.972 1.00 . B B .  70 LYS NZ   1 1 
       26 77792 2 1 70 LYS O    O   -1.075   8.264  -8.028 1.00 . B B .  70 LYS O    1 1 
       26 77793 2 1 71 GLU C    C    1.733   8.617  -6.072 1.00 . B B .  71 GLU C    1 1 
       26 77794 2 1 71 GLU CA   C    1.192   9.670  -7.075 1.00 . B B .  71 GLU CA   1 1 
       26 77795 2 1 71 GLU CB   C    1.992  11.003  -7.059 1.00 . B B .  71 GLU CB   1 1 
       26 77796 2 1 71 GLU CD   C    2.347  13.342  -8.088 1.00 . B B .  71 GLU CD   1 1 
       26 77797 2 1 71 GLU CG   C    1.520  12.044  -8.093 1.00 . B B .  71 GLU CG   1 1 
       26 77798 2 1 71 GLU H    H   -0.459  10.604  -6.060 1.00 . B B .  71 GLU H    1 1 
       26 77799 2 1 71 GLU HA   H    1.300   9.236  -8.069 1.00 . B B .  71 GLU HA   1 1 
       26 77800 2 1 71 GLU HB2  H    1.926  11.454  -6.075 1.00 . B B .  71 GLU HB2  1 1 
       26 77801 2 1 71 GLU HB3  H    3.040  10.781  -7.251 1.00 . B B .  71 GLU HB3  1 1 
       26 77802 2 1 71 GLU HG2  H    1.569  11.597  -9.083 1.00 . B B .  71 GLU HG2  1 1 
       26 77803 2 1 71 GLU HG3  H    0.480  12.308  -7.888 1.00 . B B .  71 GLU HG3  1 1 
       26 77804 2 1 71 GLU N    N   -0.231   9.914  -6.774 1.00 . B B .  71 GLU N    1 1 
       26 77805 2 1 71 GLU O    O    2.113   7.506  -6.456 1.00 . B B .  71 GLU O    1 1 
       26 77806 2 1 71 GLU OE1  O    2.230  14.230  -7.227 1.00 . B B .  71 GLU OE1  1 1 
       26 77807 2 1 71 GLU OE2  O    3.141  13.670  -8.985 1.00 . B B .  71 GLU OE2  1 1 
       26 77808 2 1 72 TYR C    C    1.719   6.665  -3.560 1.00 . B B .  72 TYR C    1 1 
       26 77809 2 1 72 TYR CA   C    2.144   8.146  -3.625 1.00 . B B .  72 TYR CA   1 1 
       26 77810 2 1 72 TYR CB   C    1.724   8.871  -2.336 1.00 . B B .  72 TYR CB   1 1 
       26 77811 2 1 72 TYR CD1  C    3.678   8.448  -0.774 1.00 . B B .  72 TYR CD1  1 1 
       26 77812 2 1 72 TYR CD2  C    1.468   7.646  -0.133 1.00 . B B .  72 TYR CD2  1 1 
       26 77813 2 1 72 TYR CE1  C    4.220   7.914   0.409 1.00 . B B .  72 TYR CE1  1 1 
       26 77814 2 1 72 TYR CE2  C    2.003   7.119   1.060 1.00 . B B .  72 TYR CE2  1 1 
       26 77815 2 1 72 TYR CG   C    2.304   8.302  -1.056 1.00 . B B .  72 TYR CG   1 1 
       26 77816 2 1 72 TYR CZ   C    3.385   7.231   1.325 1.00 . B B .  72 TYR CZ   1 1 
       26 77817 2 1 72 TYR H    H    1.251   9.827  -4.539 1.00 . B B .  72 TYR H    1 1 
       26 77818 2 1 72 TYR HA   H    3.234   8.161  -3.682 1.00 . B B .  72 TYR HA   1 1 
       26 77819 2 1 72 TYR HB2  H    2.020   9.916  -2.397 1.00 . B B .  72 TYR HB2  1 1 
       26 77820 2 1 72 TYR HB3  H    0.640   8.846  -2.264 1.00 . B B .  72 TYR HB3  1 1 
       26 77821 2 1 72 TYR HD1  H    4.316   8.974  -1.468 1.00 . B B .  72 TYR HD1  1 1 
       26 77822 2 1 72 TYR HD2  H    0.410   7.546  -0.331 1.00 . B B .  72 TYR HD2  1 1 
       26 77823 2 1 72 TYR HE1  H    5.275   8.024   0.611 1.00 . B B .  72 TYR HE1  1 1 
       26 77824 2 1 72 TYR HE2  H    1.360   6.621   1.771 1.00 . B B .  72 TYR HE2  1 1 
       26 77825 2 1 72 TYR HH   H    4.847   6.836   2.542 1.00 . B B .  72 TYR HH   1 1 
       26 77826 2 1 72 TYR N    N    1.619   8.911  -4.770 1.00 . B B .  72 TYR N    1 1 
       26 77827 2 1 72 TYR O    O    2.476   5.847  -3.043 1.00 . B B .  72 TYR O    1 1 
       26 77828 2 1 72 TYR OH   O    3.905   6.676   2.454 1.00 . B B .  72 TYR OH   1 1 
       26 77829 2 1 73 SER C    C    1.320   4.002  -4.941 1.00 . B B .  73 SER C    1 1 
       26 77830 2 1 73 SER CA   C    0.194   4.859  -4.335 1.00 . B B .  73 SER CA   1 1 
       26 77831 2 1 73 SER CB   C   -1.012   4.750  -5.283 1.00 . B B .  73 SER CB   1 1 
       26 77832 2 1 73 SER H    H   -0.077   6.984  -4.437 1.00 . B B .  73 SER H    1 1 
       26 77833 2 1 73 SER HA   H   -0.076   4.426  -3.371 1.00 . B B .  73 SER HA   1 1 
       26 77834 2 1 73 SER HB2  H   -0.656   4.831  -6.310 1.00 . B B .  73 SER HB2  1 1 
       26 77835 2 1 73 SER HB3  H   -1.472   3.770  -5.164 1.00 . B B .  73 SER HB3  1 1 
       26 77836 2 1 73 SER HG   H   -2.400   5.657  -4.225 1.00 . B B .  73 SER HG   1 1 
       26 77837 2 1 73 SER N    N    0.586   6.269  -4.156 1.00 . B B .  73 SER N    1 1 
       26 77838 2 1 73 SER O    O    1.430   2.812  -4.632 1.00 . B B .  73 SER O    1 1 
       26 77839 2 1 73 SER OG   O   -1.979   5.764  -5.089 1.00 . B B .  73 SER OG   1 1 
       26 77840 2 1 74 VAL C    C    4.439   3.620  -5.459 1.00 . B B .  74 VAL C    1 1 
       26 77841 2 1 74 VAL CA   C    3.290   3.904  -6.436 1.00 . B B .  74 VAL CA   1 1 
       26 77842 2 1 74 VAL CB   C    3.774   4.678  -7.682 1.00 . B B .  74 VAL CB   1 1 
       26 77843 2 1 74 VAL CG1  C    5.001   4.065  -8.365 1.00 . B B .  74 VAL CG1  1 1 
       26 77844 2 1 74 VAL CG2  C    2.633   4.709  -8.716 1.00 . B B .  74 VAL CG2  1 1 
       26 77845 2 1 74 VAL H    H    2.088   5.618  -5.932 1.00 . B B .  74 VAL H    1 1 
       26 77846 2 1 74 VAL HA   H    2.909   2.942  -6.780 1.00 . B B .  74 VAL HA   1 1 
       26 77847 2 1 74 VAL HB   H    4.013   5.703  -7.394 1.00 . B B .  74 VAL HB   1 1 
       26 77848 2 1 74 VAL HG11 H    4.817   3.017  -8.598 1.00 . B B .  74 VAL HG11 1 1 
       26 77849 2 1 74 VAL HG12 H    5.208   4.609  -9.287 1.00 . B B .  74 VAL HG12 1 1 
       26 77850 2 1 74 VAL HG13 H    5.872   4.151  -7.717 1.00 . B B .  74 VAL HG13 1 1 
       26 77851 2 1 74 VAL HG21 H    2.968   5.218  -9.618 1.00 . B B .  74 VAL HG21 1 1 
       26 77852 2 1 74 VAL HG22 H    2.334   3.693  -8.979 1.00 . B B .  74 VAL HG22 1 1 
       26 77853 2 1 74 VAL HG23 H    1.770   5.238  -8.313 1.00 . B B .  74 VAL HG23 1 1 
       26 77854 2 1 74 VAL N    N    2.173   4.605  -5.783 1.00 . B B .  74 VAL N    1 1 
       26 77855 2 1 74 VAL O    O    5.139   2.626  -5.638 1.00 . B B .  74 VAL O    1 1 
       26 77856 2 1 75 PHE C    C    5.185   2.753  -2.650 1.00 . B B .  75 PHE C    1 1 
       26 77857 2 1 75 PHE CA   C    5.538   4.084  -3.312 1.00 . B B .  75 PHE CA   1 1 
       26 77858 2 1 75 PHE CB   C    5.574   5.208  -2.265 1.00 . B B .  75 PHE CB   1 1 
       26 77859 2 1 75 PHE CD1  C    7.961   4.777  -1.478 1.00 . B B .  75 PHE CD1  1 1 
       26 77860 2 1 75 PHE CD2  C    6.207   5.093   0.180 1.00 . B B .  75 PHE CD2  1 1 
       26 77861 2 1 75 PHE CE1  C    8.910   4.688  -0.448 1.00 . B B .  75 PHE CE1  1 1 
       26 77862 2 1 75 PHE CE2  C    7.161   5.008   1.209 1.00 . B B .  75 PHE CE2  1 1 
       26 77863 2 1 75 PHE CG   C    6.606   5.015  -1.169 1.00 . B B .  75 PHE CG   1 1 
       26 77864 2 1 75 PHE CZ   C    8.516   4.823   0.888 1.00 . B B .  75 PHE CZ   1 1 
       26 77865 2 1 75 PHE H    H    3.949   5.176  -4.236 1.00 . B B .  75 PHE H    1 1 
       26 77866 2 1 75 PHE HA   H    6.528   3.972  -3.752 1.00 . B B .  75 PHE HA   1 1 
       26 77867 2 1 75 PHE HB2  H    5.765   6.158  -2.754 1.00 . B B .  75 PHE HB2  1 1 
       26 77868 2 1 75 PHE HB3  H    4.592   5.296  -1.802 1.00 . B B .  75 PHE HB3  1 1 
       26 77869 2 1 75 PHE HD1  H    8.292   4.663  -2.501 1.00 . B B .  75 PHE HD1  1 1 
       26 77870 2 1 75 PHE HD2  H    5.164   5.221   0.426 1.00 . B B .  75 PHE HD2  1 1 
       26 77871 2 1 75 PHE HE1  H    9.949   4.501  -0.670 1.00 . B B .  75 PHE HE1  1 1 
       26 77872 2 1 75 PHE HE2  H    6.858   5.079   2.243 1.00 . B B .  75 PHE HE2  1 1 
       26 77873 2 1 75 PHE HZ   H    9.271   4.767   1.654 1.00 . B B .  75 PHE HZ   1 1 
       26 77874 2 1 75 PHE N    N    4.592   4.406  -4.382 1.00 . B B .  75 PHE N    1 1 
       26 77875 2 1 75 PHE O    O    5.996   1.830  -2.667 1.00 . B B .  75 PHE O    1 1 
       26 77876 2 1 76 LEU C    C    3.568   0.215  -2.422 1.00 . B B .  76 LEU C    1 1 
       26 77877 2 1 76 LEU CA   C    3.468   1.414  -1.475 1.00 . B B .  76 LEU CA   1 1 
       26 77878 2 1 76 LEU CB   C    2.007   1.586  -1.016 1.00 . B B .  76 LEU CB   1 1 
       26 77879 2 1 76 LEU CD1  C    2.639   2.629   1.245 1.00 . B B .  76 LEU CD1  1 1 
       26 77880 2 1 76 LEU CD2  C    1.634   4.079  -0.536 1.00 . B B .  76 LEU CD2  1 1 
       26 77881 2 1 76 LEU CG   C    1.689   2.662   0.039 1.00 . B B .  76 LEU CG   1 1 
       26 77882 2 1 76 LEU H    H    3.336   3.430  -2.196 1.00 . B B .  76 LEU H    1 1 
       26 77883 2 1 76 LEU HA   H    4.098   1.182  -0.612 1.00 . B B .  76 LEU HA   1 1 
       26 77884 2 1 76 LEU HB2  H    1.374   1.760  -1.889 1.00 . B B .  76 LEU HB2  1 1 
       26 77885 2 1 76 LEU HB3  H    1.693   0.631  -0.591 1.00 . B B .  76 LEU HB3  1 1 
       26 77886 2 1 76 LEU HD11 H    2.586   1.652   1.725 1.00 . B B .  76 LEU HD11 1 1 
       26 77887 2 1 76 LEU HD12 H    2.344   3.388   1.969 1.00 . B B .  76 LEU HD12 1 1 
       26 77888 2 1 76 LEU HD13 H    3.664   2.832   0.934 1.00 . B B .  76 LEU HD13 1 1 
       26 77889 2 1 76 LEU HD21 H    1.075   4.082  -1.470 1.00 . B B .  76 LEU HD21 1 1 
       26 77890 2 1 76 LEU HD22 H    2.636   4.472  -0.699 1.00 . B B .  76 LEU HD22 1 1 
       26 77891 2 1 76 LEU HD23 H    1.115   4.723   0.173 1.00 . B B .  76 LEU HD23 1 1 
       26 77892 2 1 76 LEU HG   H    0.685   2.434   0.389 1.00 . B B .  76 LEU HG   1 1 
       26 77893 2 1 76 LEU N    N    3.956   2.634  -2.127 1.00 . B B .  76 LEU N    1 1 
       26 77894 2 1 76 LEU O    O    4.055  -0.838  -2.017 1.00 . B B .  76 LEU O    1 1 
       26 77895 2 1 77 THR C    C    4.628  -1.155  -4.935 1.00 . B B .  77 THR C    1 1 
       26 77896 2 1 77 THR CA   C    3.213  -0.605  -4.757 1.00 . B B .  77 THR CA   1 1 
       26 77897 2 1 77 THR CB   C    2.704  -0.023  -6.083 1.00 . B B .  77 THR CB   1 1 
       26 77898 2 1 77 THR CG2  C    2.690  -1.087  -7.181 1.00 . B B .  77 THR CG2  1 1 
       26 77899 2 1 77 THR H    H    2.688   1.288  -3.871 1.00 . B B .  77 THR H    1 1 
       26 77900 2 1 77 THR HA   H    2.586  -1.456  -4.492 1.00 . B B .  77 THR HA   1 1 
       26 77901 2 1 77 THR HB   H    3.346   0.800  -6.400 1.00 . B B .  77 THR HB   1 1 
       26 77902 2 1 77 THR HG1  H    1.417   1.305  -5.451 1.00 . B B .  77 THR HG1  1 1 
       26 77903 2 1 77 THR HG21 H    3.714  -1.345  -7.456 1.00 . B B .  77 THR HG21 1 1 
       26 77904 2 1 77 THR HG22 H    2.182  -0.706  -8.065 1.00 . B B .  77 THR HG22 1 1 
       26 77905 2 1 77 THR HG23 H    2.191  -1.989  -6.826 1.00 . B B .  77 THR HG23 1 1 
       26 77906 2 1 77 THR N    N    3.138   0.399  -3.679 1.00 . B B .  77 THR N    1 1 
       26 77907 2 1 77 THR O    O    4.818  -2.366  -4.870 1.00 . B B .  77 THR O    1 1 
       26 77908 2 1 77 THR OG1  O    1.385   0.450  -5.925 1.00 . B B .  77 THR OG1  1 1 
       26 77909 2 1 78 MET C    C    7.680  -1.326  -4.203 1.00 . B B .  78 MET C    1 1 
       26 77910 2 1 78 MET CA   C    7.014  -0.631  -5.400 1.00 . B B .  78 MET CA   1 1 
       26 77911 2 1 78 MET CB   C    7.722   0.666  -5.824 1.00 . B B .  78 MET CB   1 1 
       26 77912 2 1 78 MET CE   C   10.577   2.459  -4.853 1.00 . B B .  78 MET CE   1 1 
       26 77913 2 1 78 MET CG   C    9.193   0.487  -6.188 1.00 . B B .  78 MET CG   1 1 
       26 77914 2 1 78 MET H    H    5.387   0.710  -5.153 1.00 . B B .  78 MET H    1 1 
       26 77915 2 1 78 MET HA   H    7.046  -1.337  -6.233 1.00 . B B .  78 MET HA   1 1 
       26 77916 2 1 78 MET HB2  H    7.209   1.059  -6.703 1.00 . B B .  78 MET HB2  1 1 
       26 77917 2 1 78 MET HB3  H    7.641   1.412  -5.030 1.00 . B B .  78 MET HB3  1 1 
       26 77918 2 1 78 MET HE1  H   11.529   2.705  -4.388 1.00 . B B .  78 MET HE1  1 1 
       26 77919 2 1 78 MET HE2  H   10.589   2.815  -5.886 1.00 . B B .  78 MET HE2  1 1 
       26 77920 2 1 78 MET HE3  H    9.768   2.952  -4.313 1.00 . B B .  78 MET HE3  1 1 
       26 77921 2 1 78 MET HG2  H    9.333  -0.491  -6.649 1.00 . B B .  78 MET HG2  1 1 
       26 77922 2 1 78 MET HG3  H    9.441   1.248  -6.928 1.00 . B B .  78 MET HG3  1 1 
       26 77923 2 1 78 MET N    N    5.615  -0.277  -5.134 1.00 . B B .  78 MET N    1 1 
       26 77924 2 1 78 MET O    O    8.308  -2.374  -4.366 1.00 . B B .  78 MET O    1 1 
       26 77925 2 1 78 MET SD   S   10.342   0.663  -4.801 1.00 . B B .  78 MET SD   1 1 
       26 77926 2 1 79 LEU C    C    7.251  -2.873  -1.656 1.00 . B B .  79 LEU C    1 1 
       26 77927 2 1 79 LEU CA   C    7.844  -1.465  -1.739 1.00 . B B .  79 LEU CA   1 1 
       26 77928 2 1 79 LEU CB   C    7.357  -0.609  -0.554 1.00 . B B .  79 LEU CB   1 1 
       26 77929 2 1 79 LEU CD1  C    9.443  -0.294   0.844 1.00 . B B .  79 LEU CD1  1 1 
       26 77930 2 1 79 LEU CD2  C    9.041   1.304  -1.037 1.00 . B B .  79 LEU CD2  1 1 
       26 77931 2 1 79 LEU CG   C    8.364   0.409   0.012 1.00 . B B .  79 LEU CG   1 1 
       26 77932 2 1 79 LEU H    H    6.949   0.069  -2.932 1.00 . B B .  79 LEU H    1 1 
       26 77933 2 1 79 LEU HA   H    8.928  -1.581  -1.700 1.00 . B B .  79 LEU HA   1 1 
       26 77934 2 1 79 LEU HB2  H    6.445  -0.082  -0.836 1.00 . B B .  79 LEU HB2  1 1 
       26 77935 2 1 79 LEU HB3  H    7.080  -1.278   0.264 1.00 . B B .  79 LEU HB3  1 1 
       26 77936 2 1 79 LEU HD11 H   10.051  -0.944   0.213 1.00 . B B .  79 LEU HD11 1 1 
       26 77937 2 1 79 LEU HD12 H    8.978  -0.890   1.629 1.00 . B B .  79 LEU HD12 1 1 
       26 77938 2 1 79 LEU HD13 H   10.090   0.449   1.314 1.00 . B B .  79 LEU HD13 1 1 
       26 77939 2 1 79 LEU HD21 H    9.683   2.025  -0.529 1.00 . B B .  79 LEU HD21 1 1 
       26 77940 2 1 79 LEU HD22 H    8.291   1.848  -1.605 1.00 . B B .  79 LEU HD22 1 1 
       26 77941 2 1 79 LEU HD23 H    9.650   0.709  -1.716 1.00 . B B .  79 LEU HD23 1 1 
       26 77942 2 1 79 LEU HG   H    7.791   1.049   0.679 1.00 . B B .  79 LEU HG   1 1 
       26 77943 2 1 79 LEU N    N    7.457  -0.805  -2.991 1.00 . B B .  79 LEU N    1 1 
       26 77944 2 1 79 LEU O    O    7.974  -3.834  -1.414 1.00 . B B .  79 LEU O    1 1 
       26 77945 2 1 80 CYS C    C    5.775  -5.317  -2.854 1.00 . B B .  80 CYS C    1 1 
       26 77946 2 1 80 CYS CA   C    5.249  -4.294  -1.826 1.00 . B B .  80 CYS CA   1 1 
       26 77947 2 1 80 CYS CB   C    3.747  -4.007  -1.981 1.00 . B B .  80 CYS CB   1 1 
       26 77948 2 1 80 CYS H    H    5.403  -2.157  -2.031 1.00 . B B .  80 CYS H    1 1 
       26 77949 2 1 80 CYS HA   H    5.444  -4.730  -0.846 1.00 . B B .  80 CYS HA   1 1 
       26 77950 2 1 80 CYS HB2  H    3.465  -3.156  -1.356 1.00 . B B .  80 CYS HB2  1 1 
       26 77951 2 1 80 CYS HB3  H    3.526  -3.770  -3.024 1.00 . B B .  80 CYS HB3  1 1 
       26 77952 2 1 80 CYS HG   H    3.534  -6.374  -2.058 1.00 . B B .  80 CYS HG   1 1 
       26 77953 2 1 80 CYS N    N    5.944  -3.006  -1.889 1.00 . B B .  80 CYS N    1 1 
       26 77954 2 1 80 CYS O    O    5.859  -6.504  -2.543 1.00 . B B .  80 CYS O    1 1 
       26 77955 2 1 80 CYS SG   S    2.782  -5.442  -1.447 1.00 . B B .  80 CYS SG   1 1 
       26 77956 2 1 81 MET C    C    8.209  -6.144  -4.703 1.00 . B B .  81 MET C    1 1 
       26 77957 2 1 81 MET CA   C    6.794  -5.682  -5.090 1.00 . B B .  81 MET CA   1 1 
       26 77958 2 1 81 MET CB   C    6.827  -4.915  -6.426 1.00 . B B .  81 MET CB   1 1 
       26 77959 2 1 81 MET CE   C    6.083  -4.907  -9.764 1.00 . B B .  81 MET CE   1 1 
       26 77960 2 1 81 MET CG   C    5.436  -4.828  -7.067 1.00 . B B .  81 MET CG   1 1 
       26 77961 2 1 81 MET H    H    5.992  -3.876  -4.250 1.00 . B B .  81 MET H    1 1 
       26 77962 2 1 81 MET HA   H    6.211  -6.594  -5.227 1.00 . B B .  81 MET HA   1 1 
       26 77963 2 1 81 MET HB2  H    7.221  -3.910  -6.267 1.00 . B B .  81 MET HB2  1 1 
       26 77964 2 1 81 MET HB3  H    7.491  -5.435  -7.120 1.00 . B B .  81 MET HB3  1 1 
       26 77965 2 1 81 MET HE1  H    7.156  -4.966  -9.576 1.00 . B B .  81 MET HE1  1 1 
       26 77966 2 1 81 MET HE2  H    5.648  -5.903  -9.671 1.00 . B B .  81 MET HE2  1 1 
       26 77967 2 1 81 MET HE3  H    5.915  -4.523 -10.769 1.00 . B B .  81 MET HE3  1 1 
       26 77968 2 1 81 MET HG2  H    5.118  -5.838  -7.321 1.00 . B B .  81 MET HG2  1 1 
       26 77969 2 1 81 MET HG3  H    4.733  -4.432  -6.332 1.00 . B B .  81 MET HG3  1 1 
       26 77970 2 1 81 MET N    N    6.154  -4.858  -4.052 1.00 . B B .  81 MET N    1 1 
       26 77971 2 1 81 MET O    O    8.570  -7.270  -5.021 1.00 . B B .  81 MET O    1 1 
       26 77972 2 1 81 MET SD   S    5.326  -3.794  -8.554 1.00 . B B .  81 MET SD   1 1 
       26 77973 2 1 82 ALA C    C   10.266  -6.604  -2.253 1.00 . B B .  82 ALA C    1 1 
       26 77974 2 1 82 ALA CA   C   10.329  -5.718  -3.507 1.00 . B B .  82 ALA CA   1 1 
       26 77975 2 1 82 ALA CB   C   11.129  -4.436  -3.237 1.00 . B B .  82 ALA CB   1 1 
       26 77976 2 1 82 ALA H    H    8.650  -4.401  -3.766 1.00 . B B .  82 ALA H    1 1 
       26 77977 2 1 82 ALA HA   H   10.854  -6.318  -4.263 1.00 . B B .  82 ALA HA   1 1 
       26 77978 2 1 82 ALA HB1  H   12.127  -4.696  -2.880 1.00 . B B .  82 ALA HB1  1 1 
       26 77979 2 1 82 ALA HB2  H   11.215  -3.853  -4.155 1.00 . B B .  82 ALA HB2  1 1 
       26 77980 2 1 82 ALA HB3  H   10.629  -3.836  -2.476 1.00 . B B .  82 ALA HB3  1 1 
       26 77981 2 1 82 ALA N    N    8.999  -5.325  -4.000 1.00 . B B .  82 ALA N    1 1 
       26 77982 2 1 82 ALA O    O   11.130  -7.454  -2.053 1.00 . B B .  82 ALA O    1 1 
       26 77983 2 1 83 TYR C    C    8.725  -8.692  -0.421 1.00 . B B .  83 TYR C    1 1 
       26 77984 2 1 83 TYR CA   C    9.148  -7.226  -0.154 1.00 . B B .  83 TYR CA   1 1 
       26 77985 2 1 83 TYR CB   C    8.286  -6.459   0.871 1.00 . B B .  83 TYR CB   1 1 
       26 77986 2 1 83 TYR CD1  C    9.980  -4.527   0.993 1.00 . B B .  83 TYR CD1  1 1 
       26 77987 2 1 83 TYR CD2  C    8.633  -5.017   2.952 1.00 . B B .  83 TYR CD2  1 1 
       26 77988 2 1 83 TYR CE1  C   10.624  -3.490   1.687 1.00 . B B .  83 TYR CE1  1 1 
       26 77989 2 1 83 TYR CE2  C    9.270  -3.964   3.653 1.00 . B B .  83 TYR CE2  1 1 
       26 77990 2 1 83 TYR CG   C    8.984  -5.314   1.614 1.00 . B B .  83 TYR CG   1 1 
       26 77991 2 1 83 TYR CZ   C   10.276  -3.200   3.019 1.00 . B B .  83 TYR CZ   1 1 
       26 77992 2 1 83 TYR H    H    8.603  -5.684  -1.552 1.00 . B B .  83 TYR H    1 1 
       26 77993 2 1 83 TYR HA   H   10.142  -7.294   0.284 1.00 . B B .  83 TYR HA   1 1 
       26 77994 2 1 83 TYR HB2  H    7.407  -6.055   0.367 1.00 . B B .  83 TYR HB2  1 1 
       26 77995 2 1 83 TYR HB3  H    7.942  -7.177   1.617 1.00 . B B .  83 TYR HB3  1 1 
       26 77996 2 1 83 TYR HD1  H   10.265  -4.694  -0.029 1.00 . B B .  83 TYR HD1  1 1 
       26 77997 2 1 83 TYR HD2  H    7.869  -5.592   3.454 1.00 . B B .  83 TYR HD2  1 1 
       26 77998 2 1 83 TYR HE1  H   11.386  -2.899   1.201 1.00 . B B .  83 TYR HE1  1 1 
       26 77999 2 1 83 TYR HE2  H    8.996  -3.736   4.674 1.00 . B B .  83 TYR HE2  1 1 
       26 78000 2 1 83 TYR HH   H   10.689  -2.030   4.581 1.00 . B B .  83 TYR HH   1 1 
       26 78001 2 1 83 TYR N    N    9.249  -6.453  -1.401 1.00 . B B .  83 TYR N    1 1 
       26 78002 2 1 83 TYR O    O    9.010  -9.578   0.386 1.00 . B B .  83 TYR O    1 1 
       26 78003 2 1 83 TYR OH   O   10.927  -2.180   3.641 1.00 . B B .  83 TYR OH   1 1 
       26 78004 2 1 84 ASN C    C    9.385 -11.042  -2.368 1.00 . B B .  84 ASN C    1 1 
       26 78005 2 1 84 ASN CA   C    8.041 -10.311  -2.206 1.00 . B B .  84 ASN CA   1 1 
       26 78006 2 1 84 ASN CB   C    7.464 -10.152  -3.622 1.00 . B B .  84 ASN CB   1 1 
       26 78007 2 1 84 ASN CG   C    7.248 -11.489  -4.320 1.00 . B B .  84 ASN CG   1 1 
       26 78008 2 1 84 ASN H    H    7.915  -8.181  -2.190 1.00 . B B .  84 ASN H    1 1 
       26 78009 2 1 84 ASN HA   H    7.376 -10.923  -1.598 1.00 . B B .  84 ASN HA   1 1 
       26 78010 2 1 84 ASN HB2  H    6.525  -9.608  -3.586 1.00 . B B .  84 ASN HB2  1 1 
       26 78011 2 1 84 ASN HB3  H    8.173  -9.584  -4.220 1.00 . B B .  84 ASN HB3  1 1 
       26 78012 2 1 84 ASN HD21 H    8.802 -11.199  -5.595 1.00 . B B .  84 ASN HD21 1 1 
       26 78013 2 1 84 ASN HD22 H    7.870 -12.657  -5.854 1.00 . B B .  84 ASN HD22 1 1 
       26 78014 2 1 84 ASN N    N    8.155  -8.970  -1.604 1.00 . B B .  84 ASN N    1 1 
       26 78015 2 1 84 ASN ND2  N    8.007 -11.807  -5.349 1.00 . B B .  84 ASN ND2  1 1 
       26 78016 2 1 84 ASN O    O    9.425 -12.275  -2.332 1.00 . B B .  84 ASN O    1 1 
       26 78017 2 1 84 ASN OD1  O    6.429 -12.298  -3.903 1.00 . B B .  84 ASN OD1  1 1 
       26 78018 2 1 85 ASP C    C   12.812 -10.622  -1.933 1.00 . B B .  85 ASP C    1 1 
       26 78019 2 1 85 ASP CA   C   11.775 -10.708  -3.060 1.00 . B B .  85 ASP CA   1 1 
       26 78020 2 1 85 ASP CB   C   12.148  -9.878  -4.301 1.00 . B B .  85 ASP CB   1 1 
       26 78021 2 1 85 ASP CG   C   11.672 -10.609  -5.560 1.00 . B B .  85 ASP CG   1 1 
       26 78022 2 1 85 ASP H    H   10.281  -9.276  -2.675 1.00 . B B .  85 ASP H    1 1 
       26 78023 2 1 85 ASP HA   H   11.736 -11.752  -3.359 1.00 . B B .  85 ASP HA   1 1 
       26 78024 2 1 85 ASP HB2  H   11.676  -8.894  -4.258 1.00 . B B .  85 ASP HB2  1 1 
       26 78025 2 1 85 ASP HB3  H   13.221  -9.699  -4.347 1.00 . B B .  85 ASP HB3  1 1 
       26 78026 2 1 85 ASP N    N   10.445 -10.274  -2.621 1.00 . B B .  85 ASP N    1 1 
       26 78027 2 1 85 ASP O    O   13.680 -11.485  -1.821 1.00 . B B .  85 ASP O    1 1 
       26 78028 2 1 85 ASP OD1  O   10.442 -10.612  -5.775 1.00 . B B .  85 ASP OD1  1 1 
       26 78029 2 1 85 ASP OD2  O   12.509 -11.237  -6.239 1.00 . B B .  85 ASP OD2  1 1 
       26 78030 2 1 86 PHE C    C   12.945 -11.097   1.017 1.00 . B B .  86 PHE C    1 1 
       26 78031 2 1 86 PHE CA   C   13.215  -9.730   0.344 1.00 . B B .  86 PHE CA   1 1 
       26 78032 2 1 86 PHE CB   C   12.615  -8.551   1.142 1.00 . B B .  86 PHE CB   1 1 
       26 78033 2 1 86 PHE CD1  C   14.408  -8.494   2.966 1.00 . B B .  86 PHE CD1  1 1 
       26 78034 2 1 86 PHE CD2  C   13.485  -6.402   2.134 1.00 . B B .  86 PHE CD2  1 1 
       26 78035 2 1 86 PHE CE1  C   15.230  -7.773   3.850 1.00 . B B .  86 PHE CE1  1 1 
       26 78036 2 1 86 PHE CE2  C   14.306  -5.680   3.015 1.00 . B B .  86 PHE CE2  1 1 
       26 78037 2 1 86 PHE CG   C   13.535  -7.810   2.097 1.00 . B B .  86 PHE CG   1 1 
       26 78038 2 1 86 PHE CZ   C   15.181  -6.367   3.876 1.00 . B B .  86 PHE CZ   1 1 
       26 78039 2 1 86 PHE H    H   11.945  -8.962  -1.200 1.00 . B B .  86 PHE H    1 1 
       26 78040 2 1 86 PHE HA   H   14.294  -9.602   0.247 1.00 . B B .  86 PHE HA   1 1 
       26 78041 2 1 86 PHE HB2  H   12.265  -7.809   0.426 1.00 . B B .  86 PHE HB2  1 1 
       26 78042 2 1 86 PHE HB3  H   11.738  -8.891   1.696 1.00 . B B .  86 PHE HB3  1 1 
       26 78043 2 1 86 PHE HD1  H   14.448  -9.573   2.964 1.00 . B B .  86 PHE HD1  1 1 
       26 78044 2 1 86 PHE HD2  H   12.807  -5.864   1.487 1.00 . B B .  86 PHE HD2  1 1 
       26 78045 2 1 86 PHE HE1  H   15.898  -8.304   4.515 1.00 . B B .  86 PHE HE1  1 1 
       26 78046 2 1 86 PHE HE2  H   14.249  -4.600   3.034 1.00 . B B .  86 PHE HE2  1 1 
       26 78047 2 1 86 PHE HZ   H   15.809  -5.815   4.563 1.00 . B B .  86 PHE HZ   1 1 
       26 78048 2 1 86 PHE N    N   12.617  -9.693  -0.994 1.00 . B B .  86 PHE N    1 1 
       26 78049 2 1 86 PHE O    O   13.850 -11.714   1.573 1.00 . B B .  86 PHE O    1 1 
       26 78050 2 1 87 PHE C    C   11.998 -14.103   0.514 1.00 . B B .  87 PHE C    1 1 
       26 78051 2 1 87 PHE CA   C   11.290 -12.962   1.281 1.00 . B B .  87 PHE CA   1 1 
       26 78052 2 1 87 PHE CB   C    9.761 -13.005   1.097 1.00 . B B .  87 PHE CB   1 1 
       26 78053 2 1 87 PHE CD1  C    8.893 -15.390   1.174 1.00 . B B .  87 PHE CD1  1 1 
       26 78054 2 1 87 PHE CD2  C    8.416 -13.906   3.044 1.00 . B B .  87 PHE CD2  1 1 
       26 78055 2 1 87 PHE CE1  C    8.164 -16.415   1.804 1.00 . B B .  87 PHE CE1  1 1 
       26 78056 2 1 87 PHE CE2  C    7.685 -14.929   3.671 1.00 . B B .  87 PHE CE2  1 1 
       26 78057 2 1 87 PHE CG   C    9.023 -14.133   1.792 1.00 . B B .  87 PHE CG   1 1 
       26 78058 2 1 87 PHE CZ   C    7.557 -16.183   3.052 1.00 . B B .  87 PHE CZ   1 1 
       26 78059 2 1 87 PHE H    H   11.037 -11.049   0.388 1.00 . B B .  87 PHE H    1 1 
       26 78060 2 1 87 PHE HA   H   11.517 -13.100   2.343 1.00 . B B .  87 PHE HA   1 1 
       26 78061 2 1 87 PHE HB2  H    9.343 -12.068   1.465 1.00 . B B .  87 PHE HB2  1 1 
       26 78062 2 1 87 PHE HB3  H    9.535 -13.052   0.035 1.00 . B B .  87 PHE HB3  1 1 
       26 78063 2 1 87 PHE HD1  H    9.369 -15.579   0.224 1.00 . B B .  87 PHE HD1  1 1 
       26 78064 2 1 87 PHE HD2  H    8.509 -12.945   3.529 1.00 . B B .  87 PHE HD2  1 1 
       26 78065 2 1 87 PHE HE1  H    8.098 -17.393   1.347 1.00 . B B .  87 PHE HE1  1 1 
       26 78066 2 1 87 PHE HE2  H    7.230 -14.755   4.636 1.00 . B B .  87 PHE HE2  1 1 
       26 78067 2 1 87 PHE HZ   H    7.013 -16.975   3.551 1.00 . B B .  87 PHE HZ   1 1 
       26 78068 2 1 87 PHE N    N   11.723 -11.623   0.857 1.00 . B B .  87 PHE N    1 1 
       26 78069 2 1 87 PHE O    O   12.090 -15.211   1.031 1.00 . B B .  87 PHE O    1 1 
       26 78070 2 1 88 LEU C    C   14.754 -14.830  -1.311 1.00 . B B .  88 LEU C    1 1 
       26 78071 2 1 88 LEU CA   C   13.232 -14.829  -1.540 1.00 . B B .  88 LEU CA   1 1 
       26 78072 2 1 88 LEU CB   C   12.877 -14.582  -3.020 1.00 . B B .  88 LEU CB   1 1 
       26 78073 2 1 88 LEU CD1  C   11.036 -14.352  -4.753 1.00 . B B .  88 LEU CD1  1 1 
       26 78074 2 1 88 LEU CD2  C   11.177 -16.447  -3.376 1.00 . B B .  88 LEU CD2  1 1 
       26 78075 2 1 88 LEU CG   C   11.416 -14.929  -3.379 1.00 . B B .  88 LEU CG   1 1 
       26 78076 2 1 88 LEU H    H   12.463 -12.906  -1.048 1.00 . B B .  88 LEU H    1 1 
       26 78077 2 1 88 LEU HA   H   12.932 -15.836  -1.262 1.00 . B B .  88 LEU HA   1 1 
       26 78078 2 1 88 LEU HB2  H   13.077 -13.540  -3.262 1.00 . B B .  88 LEU HB2  1 1 
       26 78079 2 1 88 LEU HB3  H   13.545 -15.178  -3.638 1.00 . B B .  88 LEU HB3  1 1 
       26 78080 2 1 88 LEU HD11 H   10.045 -14.685  -5.049 1.00 . B B .  88 LEU HD11 1 1 
       26 78081 2 1 88 LEU HD12 H   11.758 -14.668  -5.507 1.00 . B B .  88 LEU HD12 1 1 
       26 78082 2 1 88 LEU HD13 H   11.017 -13.262  -4.711 1.00 . B B .  88 LEU HD13 1 1 
       26 78083 2 1 88 LEU HD21 H   11.353 -16.858  -2.382 1.00 . B B .  88 LEU HD21 1 1 
       26 78084 2 1 88 LEU HD22 H   11.847 -16.932  -4.086 1.00 . B B .  88 LEU HD22 1 1 
       26 78085 2 1 88 LEU HD23 H   10.146 -16.663  -3.655 1.00 . B B .  88 LEU HD23 1 1 
       26 78086 2 1 88 LEU HG   H   10.750 -14.489  -2.638 1.00 . B B .  88 LEU HG   1 1 
       26 78087 2 1 88 LEU N    N   12.501 -13.857  -0.703 1.00 . B B .  88 LEU N    1 1 
       26 78088 2 1 88 LEU O    O   15.463 -15.672  -1.860 1.00 . B B .  88 LEU O    1 1 
       26 78089 2 1 89 GLU C    C   16.557 -14.775   1.495 1.00 . B B .  89 GLU C    1 1 
       26 78090 2 1 89 GLU CA   C   16.579 -14.028   0.149 1.00 . B B .  89 GLU CA   1 1 
       26 78091 2 1 89 GLU CB   C   17.190 -12.624   0.289 1.00 . B B .  89 GLU CB   1 1 
       26 78092 2 1 89 GLU CD   C   18.133 -12.772  -2.071 1.00 . B B .  89 GLU CD   1 1 
       26 78093 2 1 89 GLU CG   C   17.350 -11.922  -1.070 1.00 . B B .  89 GLU CG   1 1 
       26 78094 2 1 89 GLU H    H   14.641 -13.186  -0.167 1.00 . B B .  89 GLU H    1 1 
       26 78095 2 1 89 GLU HA   H   17.228 -14.613  -0.494 1.00 . B B .  89 GLU HA   1 1 
       26 78096 2 1 89 GLU HB2  H   16.555 -12.012   0.930 1.00 . B B .  89 GLU HB2  1 1 
       26 78097 2 1 89 GLU HB3  H   18.170 -12.703   0.762 1.00 . B B .  89 GLU HB3  1 1 
       26 78098 2 1 89 GLU HG2  H   16.356 -11.728  -1.478 1.00 . B B .  89 GLU HG2  1 1 
       26 78099 2 1 89 GLU HG3  H   17.859 -10.969  -0.926 1.00 . B B .  89 GLU HG3  1 1 
       26 78100 2 1 89 GLU N    N   15.250 -13.932  -0.467 1.00 . B B .  89 GLU N    1 1 
       26 78101 2 1 89 GLU O    O   17.617 -15.029   2.062 1.00 . B B .  89 GLU O    1 1 
       26 78102 2 1 89 GLU OE1  O   19.179 -13.356  -1.710 1.00 . B B .  89 GLU OE1  1 1 
       26 78103 2 1 89 GLU OE2  O   17.633 -13.016  -3.188 1.00 . B B .  89 GLU OE2  1 1 
       26 78104 2 1 90 ASP C    C   14.522 -17.175   3.147 1.00 . B B .  90 ASP C    1 1 
       26 78105 2 1 90 ASP CA   C   15.144 -15.770   3.292 1.00 . B B .  90 ASP CA   1 1 
       26 78106 2 1 90 ASP CB   C   14.263 -14.807   4.098 1.00 . B B .  90 ASP CB   1 1 
       26 78107 2 1 90 ASP CG   C   14.017 -15.302   5.521 1.00 . B B .  90 ASP CG   1 1 
       26 78108 2 1 90 ASP H    H   14.550 -14.925   1.441 1.00 . B B .  90 ASP H    1 1 
       26 78109 2 1 90 ASP HA   H   16.095 -15.883   3.818 1.00 . B B .  90 ASP HA   1 1 
       26 78110 2 1 90 ASP HB2  H   14.754 -13.835   4.144 1.00 . B B .  90 ASP HB2  1 1 
       26 78111 2 1 90 ASP HB3  H   13.309 -14.674   3.585 1.00 . B B .  90 ASP HB3  1 1 
       26 78112 2 1 90 ASP N    N   15.368 -15.149   1.981 1.00 . B B .  90 ASP N    1 1 
       26 78113 2 1 90 ASP O    O   15.192 -18.178   3.378 1.00 . B B .  90 ASP O    1 1 
       26 78114 2 1 90 ASP OD1  O   14.888 -15.066   6.389 1.00 . B B .  90 ASP OD1  1 1 
       26 78115 2 1 90 ASP OD2  O   12.932 -15.888   5.733 1.00 . B B .  90 ASP OD2  1 1 
       26 78116 2 1 91 ASN C    C   13.027 -18.940   0.825 1.00 . B B .  91 ASN C    1 1 
       26 78117 2 1 91 ASN CA   C   12.611 -18.520   2.257 1.00 . B B .  91 ASN CA   1 1 
       26 78118 2 1 91 ASN CB   C   11.093 -18.353   2.331 1.00 . B B .  91 ASN CB   1 1 
       26 78119 2 1 91 ASN CG   C   10.458 -18.319   3.718 1.00 . B B .  91 ASN CG   1 1 
       26 78120 2 1 91 ASN H    H   12.794 -16.405   2.453 1.00 . B B .  91 ASN H    1 1 
       26 78121 2 1 91 ASN HA   H   12.909 -19.322   2.935 1.00 . B B .  91 ASN HA   1 1 
       26 78122 2 1 91 ASN HB2  H   10.837 -17.448   1.789 1.00 . B B .  91 ASN HB2  1 1 
       26 78123 2 1 91 ASN HB3  H   10.668 -19.204   1.813 1.00 . B B .  91 ASN HB3  1 1 
       26 78124 2 1 91 ASN HD21 H   11.883 -17.106   4.574 1.00 . B B .  91 ASN HD21 1 1 
       26 78125 2 1 91 ASN HD22 H   10.509 -17.493   5.543 1.00 . B B .  91 ASN HD22 1 1 
       26 78126 2 1 91 ASN N    N   13.277 -17.269   2.665 1.00 . B B .  91 ASN N    1 1 
       26 78127 2 1 91 ASN ND2  N   10.997 -17.595   4.677 1.00 . B B .  91 ASN ND2  1 1 
       26 78128 2 1 91 ASN O    O   12.202 -19.178  -0.064 1.00 . B B .  91 ASN O    1 1 
       26 78129 2 1 91 ASN OD1  O    9.419 -18.931   3.940 1.00 . B B .  91 ASN OD1  1 1 
       26 78130 2 1 92 LYS C    C   15.043 -20.522  -1.208 1.00 . B B .  92 LYS C    1 1 
       26 78131 2 1 92 LYS CA   C   15.073 -19.104  -0.630 1.00 . B B .  92 LYS CA   1 1 
       26 78132 2 1 92 LYS CB   C   16.490 -18.649  -0.274 1.00 . B B .  92 LYS CB   1 1 
       26 78133 2 1 92 LYS CD   C   18.512 -17.542  -1.242 1.00 . B B .  92 LYS CD   1 1 
       26 78134 2 1 92 LYS CE   C   18.976 -16.842  -2.524 1.00 . B B .  92 LYS CE   1 1 
       26 78135 2 1 92 LYS CG   C   17.272 -18.386  -1.544 1.00 . B B .  92 LYS CG   1 1 
       26 78136 2 1 92 LYS H    H   14.894 -18.613   1.385 1.00 . B B .  92 LYS H    1 1 
       26 78137 2 1 92 LYS HA   H   14.648 -18.456  -1.395 1.00 . B B .  92 LYS HA   1 1 
       26 78138 2 1 92 LYS HB2  H   16.425 -17.722   0.300 1.00 . B B .  92 LYS HB2  1 1 
       26 78139 2 1 92 LYS HB3  H   16.991 -19.407   0.333 1.00 . B B .  92 LYS HB3  1 1 
       26 78140 2 1 92 LYS HD2  H   18.276 -16.802  -0.473 1.00 . B B .  92 LYS HD2  1 1 
       26 78141 2 1 92 LYS HD3  H   19.293 -18.198  -0.859 1.00 . B B .  92 LYS HD3  1 1 
       26 78142 2 1 92 LYS HE2  H   20.009 -16.509  -2.403 1.00 . B B .  92 LYS HE2  1 1 
       26 78143 2 1 92 LYS HE3  H   18.926 -17.559  -3.347 1.00 . B B .  92 LYS HE3  1 1 
       26 78144 2 1 92 LYS HG2  H   17.551 -19.334  -1.995 1.00 . B B .  92 LYS HG2  1 1 
       26 78145 2 1 92 LYS HG3  H   16.609 -17.854  -2.219 1.00 . B B .  92 LYS HG3  1 1 
       26 78146 2 1 92 LYS HZ1  H   18.185 -15.304  -3.752 1.00 . B B .  92 LYS HZ1  1 1 
       26 78147 2 1 92 LYS HZ2  H   18.414 -14.860  -2.259 1.00 . B B .  92 LYS HZ2  1 1 
       26 78148 2 1 92 LYS HZ3  H   17.139 -15.824  -2.589 1.00 . B B .  92 LYS HZ3  1 1 
       26 78149 2 1 92 LYS N    N   14.334 -18.908   0.605 1.00 . B B .  92 LYS N    1 1 
       26 78150 2 1 92 LYS NZ   N   18.121 -15.670  -2.814 1.00 . B B .  92 LYS NZ   1 1 
       26 78151 2 1 92 LYS O    O   15.012 -20.600  -2.456 1.00 . B B .  92 LYS O    1 1 
       26 78152 2 1 92 LYS OXT  O   15.121 -21.485  -0.418 1.00 . B B .  92 LYS OXT  1 1 
       26 78153 3 2  1 CA  CA   CA  -4.631 -10.172 -13.643 1.00 . C A . 185 CA  CA   1 1 
       26 78154 4 2  1 CA  CA   CA  -2.226 -17.871  -6.239 1.00 . D A . 186 CA  CA   1 1 
       26 78155 5 2  1 CA  CA   CA   3.622  15.461  -7.974 1.00 . E B . 187 CA  CA   1 1 
       26 78156 6 2  1 CA  CA   CA   3.070  19.013   2.504 1.00 . F B . 188 CA  CA   1 1 
       27 78157 1 1  1 MET C    C   12.202  -1.137  11.708 1.00 . A A .   1 MET C    1 1 
       27 78158 1 1  1 MET CA   C   13.097  -2.260  11.183 1.00 . A A .   1 MET CA   1 1 
       27 78159 1 1  1 MET CB   C   13.825  -2.975  12.328 1.00 . A A .   1 MET CB   1 1 
       27 78160 1 1  1 MET CE   C   14.449  -3.397  15.587 1.00 . A A .   1 MET CE   1 1 
       27 78161 1 1  1 MET CG   C   12.803  -3.535  13.332 1.00 . A A .   1 MET CG   1 1 
       27 78162 1 1  1 MET H1   H   14.586  -0.996  10.443 1.00 . A A .   1 MET H1   1 1 
       27 78163 1 1  1 MET H2   H   13.441  -1.446   9.348 1.00 . A A .   1 MET H2   1 1 
       27 78164 1 1  1 MET H3   H   14.608  -2.511   9.776 1.00 . A A .   1 MET H3   1 1 
       27 78165 1 1  1 MET HA   H   12.421  -2.973  10.709 1.00 . A A .   1 MET HA   1 1 
       27 78166 1 1  1 MET HB2  H   14.408  -3.802  11.919 1.00 . A A .   1 MET HB2  1 1 
       27 78167 1 1  1 MET HB3  H   14.498  -2.283  12.835 1.00 . A A .   1 MET HB3  1 1 
       27 78168 1 1  1 MET HE1  H   15.444  -3.302  15.151 1.00 . A A .   1 MET HE1  1 1 
       27 78169 1 1  1 MET HE2  H   13.957  -2.424  15.584 1.00 . A A .   1 MET HE2  1 1 
       27 78170 1 1  1 MET HE3  H   14.548  -3.745  16.617 1.00 . A A .   1 MET HE3  1 1 
       27 78171 1 1  1 MET HG2  H   12.282  -2.706  13.814 1.00 . A A .   1 MET HG2  1 1 
       27 78172 1 1  1 MET HG3  H   12.063  -4.115  12.780 1.00 . A A .   1 MET HG3  1 1 
       27 78173 1 1  1 MET N    N   14.016  -1.773  10.123 1.00 . A A .   1 MET N    1 1 
       27 78174 1 1  1 MET O    O   10.997  -1.327  11.833 1.00 . A A .   1 MET O    1 1 
       27 78175 1 1  1 MET SD   S   13.475  -4.597  14.635 1.00 . A A .   1 MET SD   1 1 
       27 78176 1 1  2 GLU C    C   10.971   1.666  12.776 1.00 . A A .   2 GLU C    1 1 
       27 78177 1 1  2 GLU CA   C   12.286   1.356  12.049 1.00 . A A .   2 GLU CA   1 1 
       27 78178 1 1  2 GLU CB   C   12.253   1.869  10.591 1.00 . A A .   2 GLU CB   1 1 
       27 78179 1 1  2 GLU CD   C   14.782   1.719  10.633 1.00 . A A .   2 GLU CD   1 1 
       27 78180 1 1  2 GLU CG   C   13.534   1.655   9.765 1.00 . A A .   2 GLU CG   1 1 
       27 78181 1 1  2 GLU H    H   13.824  -0.011  12.078 1.00 . A A .   2 GLU H    1 1 
       27 78182 1 1  2 GLU HA   H   13.029   1.967  12.563 1.00 . A A .   2 GLU HA   1 1 
       27 78183 1 1  2 GLU HB2  H   11.416   1.418  10.056 1.00 . A A .   2 GLU HB2  1 1 
       27 78184 1 1  2 GLU HB3  H   12.081   2.938  10.648 1.00 . A A .   2 GLU HB3  1 1 
       27 78185 1 1  2 GLU HG2  H   13.486   0.683   9.279 1.00 . A A .   2 GLU HG2  1 1 
       27 78186 1 1  2 GLU HG3  H   13.595   2.400   8.972 1.00 . A A .   2 GLU HG3  1 1 
       27 78187 1 1  2 GLU N    N   12.805  -0.012  12.101 1.00 . A A .   2 GLU N    1 1 
       27 78188 1 1  2 GLU O    O   10.983   2.436  13.738 1.00 . A A .   2 GLU O    1 1 
       27 78189 1 1  2 GLU OE1  O   15.181   2.854  10.986 1.00 . A A .   2 GLU OE1  1 1 
       27 78190 1 1  2 GLU OE2  O   15.235   0.611  11.022 1.00 . A A .   2 GLU OE2  1 1 
       27 78191 1 1  3 THR C    C    7.393   0.766  12.545 1.00 . A A .   3 THR C    1 1 
       27 78192 1 1  3 THR CA   C    8.518   1.801  12.510 1.00 . A A .   3 THR CA   1 1 
       27 78193 1 1  3 THR CB   C    8.209   2.837  11.418 1.00 . A A .   3 THR CB   1 1 
       27 78194 1 1  3 THR CG2  C    9.180   4.015  11.387 1.00 . A A .   3 THR CG2  1 1 
       27 78195 1 1  3 THR H    H    9.896   0.447  11.577 1.00 . A A .   3 THR H    1 1 
       27 78196 1 1  3 THR HA   H    8.544   2.306  13.475 1.00 . A A .   3 THR HA   1 1 
       27 78197 1 1  3 THR HB   H    7.207   3.238  11.575 1.00 . A A .   3 THR HB   1 1 
       27 78198 1 1  3 THR HG1  H    9.153   2.121   9.880 1.00 . A A .   3 THR HG1  1 1 
       27 78199 1 1  3 THR HG21 H    9.407   4.341  12.401 1.00 . A A .   3 THR HG21 1 1 
       27 78200 1 1  3 THR HG22 H    8.728   4.844  10.847 1.00 . A A .   3 THR HG22 1 1 
       27 78201 1 1  3 THR HG23 H   10.097   3.730  10.880 1.00 . A A .   3 THR HG23 1 1 
       27 78202 1 1  3 THR N    N    9.832   1.184  12.271 1.00 . A A .   3 THR N    1 1 
       27 78203 1 1  3 THR O    O    7.542  -0.323  11.986 1.00 . A A .   3 THR O    1 1 
       27 78204 1 1  3 THR OG1  O    8.234   2.191  10.173 1.00 . A A .   3 THR OG1  1 1 
       27 78205 1 1  4 PRO C    C    4.570   0.298  11.467 1.00 . A A .   4 PRO C    1 1 
       27 78206 1 1  4 PRO CA   C    5.010   0.322  12.937 1.00 . A A .   4 PRO CA   1 1 
       27 78207 1 1  4 PRO CB   C    3.954   0.972  13.836 1.00 . A A .   4 PRO CB   1 1 
       27 78208 1 1  4 PRO CD   C    5.935   2.292  13.928 1.00 . A A .   4 PRO CD   1 1 
       27 78209 1 1  4 PRO CG   C    4.413   2.424  13.932 1.00 . A A .   4 PRO CG   1 1 
       27 78210 1 1  4 PRO HA   H    5.178  -0.705  13.262 1.00 . A A .   4 PRO HA   1 1 
       27 78211 1 1  4 PRO HB2  H    2.948   0.893  13.419 1.00 . A A .   4 PRO HB2  1 1 
       27 78212 1 1  4 PRO HB3  H    3.988   0.515  14.826 1.00 . A A .   4 PRO HB3  1 1 
       27 78213 1 1  4 PRO HD2  H    6.383   3.197  13.523 1.00 . A A .   4 PRO HD2  1 1 
       27 78214 1 1  4 PRO HD3  H    6.291   2.129  14.947 1.00 . A A .   4 PRO HD3  1 1 
       27 78215 1 1  4 PRO HG2  H    4.089   2.974  13.047 1.00 . A A .   4 PRO HG2  1 1 
       27 78216 1 1  4 PRO HG3  H    4.050   2.907  14.840 1.00 . A A .   4 PRO HG3  1 1 
       27 78217 1 1  4 PRO N    N    6.224   1.107  13.127 1.00 . A A .   4 PRO N    1 1 
       27 78218 1 1  4 PRO O    O    3.897  -0.648  11.080 1.00 . A A .   4 PRO O    1 1 
       27 78219 1 1  5 LEU C    C    5.436   0.306   8.436 1.00 . A A .   5 LEU C    1 1 
       27 78220 1 1  5 LEU CA   C    4.660   1.370   9.220 1.00 . A A .   5 LEU CA   1 1 
       27 78221 1 1  5 LEU CB   C    4.959   2.813   8.755 1.00 . A A .   5 LEU CB   1 1 
       27 78222 1 1  5 LEU CD1  C    5.389   2.587   6.218 1.00 . A A .   5 LEU CD1  1 1 
       27 78223 1 1  5 LEU CD2  C    3.056   2.936   7.057 1.00 . A A .   5 LEU CD2  1 1 
       27 78224 1 1  5 LEU CG   C    4.536   3.221   7.327 1.00 . A A .   5 LEU CG   1 1 
       27 78225 1 1  5 LEU H    H    5.515   2.041  11.032 1.00 . A A .   5 LEU H    1 1 
       27 78226 1 1  5 LEU HA   H    3.600   1.163   9.076 1.00 . A A .   5 LEU HA   1 1 
       27 78227 1 1  5 LEU HB2  H    4.443   3.489   9.437 1.00 . A A .   5 LEU HB2  1 1 
       27 78228 1 1  5 LEU HB3  H    6.025   3.013   8.859 1.00 . A A .   5 LEU HB3  1 1 
       27 78229 1 1  5 LEU HD11 H    5.218   3.121   5.282 1.00 . A A .   5 LEU HD11 1 1 
       27 78230 1 1  5 LEU HD12 H    5.121   1.544   6.073 1.00 . A A .   5 LEU HD12 1 1 
       27 78231 1 1  5 LEU HD13 H    6.445   2.664   6.470 1.00 . A A .   5 LEU HD13 1 1 
       27 78232 1 1  5 LEU HD21 H    2.863   1.863   7.035 1.00 . A A .   5 LEU HD21 1 1 
       27 78233 1 1  5 LEU HD22 H    2.788   3.365   6.092 1.00 . A A .   5 LEU HD22 1 1 
       27 78234 1 1  5 LEU HD23 H    2.445   3.402   7.829 1.00 . A A .   5 LEU HD23 1 1 
       27 78235 1 1  5 LEU HG   H    4.669   4.299   7.258 1.00 . A A .   5 LEU HG   1 1 
       27 78236 1 1  5 LEU N    N    4.959   1.292  10.652 1.00 . A A .   5 LEU N    1 1 
       27 78237 1 1  5 LEU O    O    4.838  -0.450   7.674 1.00 . A A .   5 LEU O    1 1 
       27 78238 1 1  6 GLU C    C    7.115  -2.251   8.430 1.00 . A A .   6 GLU C    1 1 
       27 78239 1 1  6 GLU CA   C    7.571  -0.841   8.019 1.00 . A A .   6 GLU CA   1 1 
       27 78240 1 1  6 GLU CB   C    9.052  -0.651   8.374 1.00 . A A .   6 GLU CB   1 1 
       27 78241 1 1  6 GLU CD   C   11.351  -1.595   7.688 1.00 . A A .   6 GLU CD   1 1 
       27 78242 1 1  6 GLU CG   C    9.906  -1.314   7.286 1.00 . A A .   6 GLU CG   1 1 
       27 78243 1 1  6 GLU H    H    7.188   0.848   9.286 1.00 . A A .   6 GLU H    1 1 
       27 78244 1 1  6 GLU HA   H    7.456  -0.714   6.943 1.00 . A A .   6 GLU HA   1 1 
       27 78245 1 1  6 GLU HB2  H    9.292   0.411   8.411 1.00 . A A .   6 GLU HB2  1 1 
       27 78246 1 1  6 GLU HB3  H    9.252  -1.091   9.352 1.00 . A A .   6 GLU HB3  1 1 
       27 78247 1 1  6 GLU HG2  H    9.456  -2.265   7.001 1.00 . A A .   6 GLU HG2  1 1 
       27 78248 1 1  6 GLU HG3  H    9.891  -0.658   6.417 1.00 . A A .   6 GLU HG3  1 1 
       27 78249 1 1  6 GLU N    N    6.743   0.179   8.669 1.00 . A A .   6 GLU N    1 1 
       27 78250 1 1  6 GLU O    O    6.916  -3.150   7.608 1.00 . A A .   6 GLU O    1 1 
       27 78251 1 1  6 GLU OE1  O   11.756  -1.283   8.830 1.00 . A A .   6 GLU OE1  1 1 
       27 78252 1 1  6 GLU OE2  O   12.078  -2.218   6.885 1.00 . A A .   6 GLU OE2  1 1 
       27 78253 1 1  7 LYS C    C    4.880  -3.975   9.730 1.00 . A A .   7 LYS C    1 1 
       27 78254 1 1  7 LYS CA   C    6.306  -3.699  10.242 1.00 . A A .   7 LYS CA   1 1 
       27 78255 1 1  7 LYS CB   C    6.400  -3.691  11.774 1.00 . A A .   7 LYS CB   1 1 
       27 78256 1 1  7 LYS CD   C    8.105  -3.605  13.723 1.00 . A A .   7 LYS CD   1 1 
       27 78257 1 1  7 LYS CE   C    7.810  -4.963  14.374 1.00 . A A .   7 LYS CE   1 1 
       27 78258 1 1  7 LYS CG   C    7.882  -3.650  12.207 1.00 . A A .   7 LYS CG   1 1 
       27 78259 1 1  7 LYS H    H    7.040  -1.679  10.370 1.00 . A A .   7 LYS H    1 1 
       27 78260 1 1  7 LYS HA   H    6.924  -4.518   9.866 1.00 . A A .   7 LYS HA   1 1 
       27 78261 1 1  7 LYS HB2  H    5.859  -2.825  12.159 1.00 . A A .   7 LYS HB2  1 1 
       27 78262 1 1  7 LYS HB3  H    5.923  -4.596  12.153 1.00 . A A .   7 LYS HB3  1 1 
       27 78263 1 1  7 LYS HD2  H    9.152  -3.343  13.893 1.00 . A A .   7 LYS HD2  1 1 
       27 78264 1 1  7 LYS HD3  H    7.480  -2.822  14.158 1.00 . A A .   7 LYS HD3  1 1 
       27 78265 1 1  7 LYS HE2  H    6.741  -5.178  14.278 1.00 . A A .   7 LYS HE2  1 1 
       27 78266 1 1  7 LYS HE3  H    8.355  -5.734  13.820 1.00 . A A .   7 LYS HE3  1 1 
       27 78267 1 1  7 LYS HG2  H    8.397  -4.522  11.799 1.00 . A A .   7 LYS HG2  1 1 
       27 78268 1 1  7 LYS HG3  H    8.359  -2.767  11.785 1.00 . A A .   7 LYS HG3  1 1 
       27 78269 1 1  7 LYS HZ1  H    8.042  -5.906  16.199 1.00 . A A .   7 LYS HZ1  1 1 
       27 78270 1 1  7 LYS HZ2  H    7.695  -4.306  16.336 1.00 . A A .   7 LYS HZ2  1 1 
       27 78271 1 1  7 LYS HZ3  H    9.207  -4.788  15.890 1.00 . A A .   7 LYS HZ3  1 1 
       27 78272 1 1  7 LYS N    N    6.849  -2.440   9.723 1.00 . A A .   7 LYS N    1 1 
       27 78273 1 1  7 LYS NZ   N    8.217  -4.991  15.802 1.00 . A A .   7 LYS NZ   1 1 
       27 78274 1 1  7 LYS O    O    4.439  -5.125   9.732 1.00 . A A .   7 LYS O    1 1 
       27 78275 1 1  8 ALA C    C    3.035  -3.398   7.090 1.00 . A A .   8 ALA C    1 1 
       27 78276 1 1  8 ALA CA   C    2.883  -3.052   8.585 1.00 . A A .   8 ALA CA   1 1 
       27 78277 1 1  8 ALA CB   C    2.056  -1.780   8.836 1.00 . A A .   8 ALA CB   1 1 
       27 78278 1 1  8 ALA H    H    4.597  -2.030   9.305 1.00 . A A .   8 ALA H    1 1 
       27 78279 1 1  8 ALA HA   H    2.344  -3.882   9.044 1.00 . A A .   8 ALA HA   1 1 
       27 78280 1 1  8 ALA HB1  H    1.877  -1.662   9.905 1.00 . A A .   8 ALA HB1  1 1 
       27 78281 1 1  8 ALA HB2  H    2.565  -0.898   8.458 1.00 . A A .   8 ALA HB2  1 1 
       27 78282 1 1  8 ALA HB3  H    1.099  -1.857   8.332 1.00 . A A .   8 ALA HB3  1 1 
       27 78283 1 1  8 ALA N    N    4.168  -2.945   9.263 1.00 . A A .   8 ALA N    1 1 
       27 78284 1 1  8 ALA O    O    2.355  -4.319   6.654 1.00 . A A .   8 ALA O    1 1 
       27 78285 1 1  9 LEU C    C    4.783  -4.672   4.893 1.00 . A A .   9 LEU C    1 1 
       27 78286 1 1  9 LEU CA   C    4.197  -3.246   4.925 1.00 . A A .   9 LEU CA   1 1 
       27 78287 1 1  9 LEU CB   C    4.968  -2.191   4.104 1.00 . A A .   9 LEU CB   1 1 
       27 78288 1 1  9 LEU CD1  C    7.465  -2.812   4.097 1.00 . A A .   9 LEU CD1  1 1 
       27 78289 1 1  9 LEU CD2  C    6.761  -0.435   3.987 1.00 . A A .   9 LEU CD2  1 1 
       27 78290 1 1  9 LEU CG   C    6.389  -1.816   4.547 1.00 . A A .   9 LEU CG   1 1 
       27 78291 1 1  9 LEU H    H    4.458  -1.996   6.676 1.00 . A A .   9 LEU H    1 1 
       27 78292 1 1  9 LEU HA   H    3.231  -3.331   4.429 1.00 . A A .   9 LEU HA   1 1 
       27 78293 1 1  9 LEU HB2  H    5.024  -2.525   3.068 1.00 . A A .   9 LEU HB2  1 1 
       27 78294 1 1  9 LEU HB3  H    4.373  -1.279   4.137 1.00 . A A .   9 LEU HB3  1 1 
       27 78295 1 1  9 LEU HD11 H    8.444  -2.443   4.401 1.00 . A A .   9 LEU HD11 1 1 
       27 78296 1 1  9 LEU HD12 H    7.443  -2.923   3.013 1.00 . A A .   9 LEU HD12 1 1 
       27 78297 1 1  9 LEU HD13 H    7.318  -3.783   4.558 1.00 . A A .   9 LEU HD13 1 1 
       27 78298 1 1  9 LEU HD21 H    7.741  -0.143   4.363 1.00 . A A .   9 LEU HD21 1 1 
       27 78299 1 1  9 LEU HD22 H    6.034   0.310   4.307 1.00 . A A .   9 LEU HD22 1 1 
       27 78300 1 1  9 LEU HD23 H    6.784  -0.466   2.898 1.00 . A A .   9 LEU HD23 1 1 
       27 78301 1 1  9 LEU HG   H    6.382  -1.757   5.623 1.00 . A A .   9 LEU HG   1 1 
       27 78302 1 1  9 LEU N    N    3.933  -2.782   6.305 1.00 . A A .   9 LEU N    1 1 
       27 78303 1 1  9 LEU O    O    4.433  -5.454   4.004 1.00 . A A .   9 LEU O    1 1 
       27 78304 1 1 10 THR C    C    4.624  -7.303   6.274 1.00 . A A .  10 THR C    1 1 
       27 78305 1 1 10 THR CA   C    5.892  -6.449   6.232 1.00 . A A .  10 THR CA   1 1 
       27 78306 1 1 10 THR CB   C    6.679  -6.582   7.544 1.00 . A A .  10 THR CB   1 1 
       27 78307 1 1 10 THR CG2  C    7.220  -8.003   7.713 1.00 . A A .  10 THR CG2  1 1 
       27 78308 1 1 10 THR H    H    5.839  -4.326   6.573 1.00 . A A .  10 THR H    1 1 
       27 78309 1 1 10 THR HA   H    6.517  -6.828   5.423 1.00 . A A .  10 THR HA   1 1 
       27 78310 1 1 10 THR HB   H    6.035  -6.353   8.389 1.00 . A A .  10 THR HB   1 1 
       27 78311 1 1 10 THR HG1  H    7.530  -4.807   7.411 1.00 . A A .  10 THR HG1  1 1 
       27 78312 1 1 10 THR HG21 H    7.836  -8.270   6.854 1.00 . A A .  10 THR HG21 1 1 
       27 78313 1 1 10 THR HG22 H    6.399  -8.713   7.799 1.00 . A A .  10 THR HG22 1 1 
       27 78314 1 1 10 THR HG23 H    7.827  -8.059   8.616 1.00 . A A .  10 THR HG23 1 1 
       27 78315 1 1 10 THR N    N    5.531  -5.054   5.939 1.00 . A A .  10 THR N    1 1 
       27 78316 1 1 10 THR O    O    4.497  -8.227   5.473 1.00 . A A .  10 THR O    1 1 
       27 78317 1 1 10 THR OG1  O    7.795  -5.727   7.581 1.00 . A A .  10 THR OG1  1 1 
       27 78318 1 1 11 THR C    C    1.522  -7.710   6.014 1.00 . A A .  11 THR C    1 1 
       27 78319 1 1 11 THR CA   C    2.364  -7.655   7.291 1.00 . A A .  11 THR CA   1 1 
       27 78320 1 1 11 THR CB   C    1.602  -7.127   8.520 1.00 . A A .  11 THR CB   1 1 
       27 78321 1 1 11 THR CG2  C    0.210  -6.540   8.270 1.00 . A A .  11 THR CG2  1 1 
       27 78322 1 1 11 THR H    H    3.835  -6.160   7.739 1.00 . A A .  11 THR H    1 1 
       27 78323 1 1 11 THR HA   H    2.609  -8.688   7.498 1.00 . A A .  11 THR HA   1 1 
       27 78324 1 1 11 THR HB   H    2.204  -6.372   9.030 1.00 . A A .  11 THR HB   1 1 
       27 78325 1 1 11 THR HG1  H    0.828  -7.987  10.072 1.00 . A A .  11 THR HG1  1 1 
       27 78326 1 1 11 THR HG21 H    0.272  -5.709   7.567 1.00 . A A .  11 THR HG21 1 1 
       27 78327 1 1 11 THR HG22 H   -0.208  -6.167   9.205 1.00 . A A .  11 THR HG22 1 1 
       27 78328 1 1 11 THR HG23 H   -0.444  -7.310   7.865 1.00 . A A .  11 THR HG23 1 1 
       27 78329 1 1 11 THR N    N    3.652  -6.948   7.132 1.00 . A A .  11 THR N    1 1 
       27 78330 1 1 11 THR O    O    0.893  -8.732   5.749 1.00 . A A .  11 THR O    1 1 
       27 78331 1 1 11 THR OG1  O    1.442  -8.234   9.377 1.00 . A A .  11 THR OG1  1 1 
       27 78332 1 1 12 MET C    C    1.546  -7.770   2.947 1.00 . A A .  12 MET C    1 1 
       27 78333 1 1 12 MET CA   C    0.990  -6.646   3.840 1.00 . A A .  12 MET CA   1 1 
       27 78334 1 1 12 MET CB   C    1.228  -5.260   3.228 1.00 . A A .  12 MET CB   1 1 
       27 78335 1 1 12 MET CE   C    0.563  -4.888  -0.484 1.00 . A A .  12 MET CE   1 1 
       27 78336 1 1 12 MET CG   C    0.173  -4.930   2.178 1.00 . A A .  12 MET CG   1 1 
       27 78337 1 1 12 MET H    H    2.020  -5.822   5.534 1.00 . A A .  12 MET H    1 1 
       27 78338 1 1 12 MET HA   H   -0.084  -6.807   3.907 1.00 . A A .  12 MET HA   1 1 
       27 78339 1 1 12 MET HB2  H    1.185  -4.490   3.999 1.00 . A A .  12 MET HB2  1 1 
       27 78340 1 1 12 MET HB3  H    2.215  -5.232   2.766 1.00 . A A .  12 MET HB3  1 1 
       27 78341 1 1 12 MET HE1  H    0.945  -4.420  -1.389 1.00 . A A .  12 MET HE1  1 1 
       27 78342 1 1 12 MET HE2  H    1.091  -5.822  -0.292 1.00 . A A .  12 MET HE2  1 1 
       27 78343 1 1 12 MET HE3  H   -0.502  -5.094  -0.598 1.00 . A A .  12 MET HE3  1 1 
       27 78344 1 1 12 MET HG2  H   -0.153  -5.851   1.694 1.00 . A A .  12 MET HG2  1 1 
       27 78345 1 1 12 MET HG3  H   -0.700  -4.499   2.672 1.00 . A A .  12 MET HG3  1 1 
       27 78346 1 1 12 MET N    N    1.569  -6.664   5.190 1.00 . A A .  12 MET N    1 1 
       27 78347 1 1 12 MET O    O    0.766  -8.464   2.288 1.00 . A A .  12 MET O    1 1 
       27 78348 1 1 12 MET SD   S    0.783  -3.784   0.921 1.00 . A A .  12 MET SD   1 1 
       27 78349 1 1 13 VAL C    C    3.223 -10.468   2.967 1.00 . A A .  13 VAL C    1 1 
       27 78350 1 1 13 VAL CA   C    3.513  -9.123   2.276 1.00 . A A .  13 VAL CA   1 1 
       27 78351 1 1 13 VAL CB   C    5.034  -8.899   2.077 1.00 . A A .  13 VAL CB   1 1 
       27 78352 1 1 13 VAL CG1  C    5.742 -10.106   1.425 1.00 . A A .  13 VAL CG1  1 1 
       27 78353 1 1 13 VAL CG2  C    5.265  -7.672   1.179 1.00 . A A .  13 VAL CG2  1 1 
       27 78354 1 1 13 VAL H    H    3.435  -7.351   3.531 1.00 . A A .  13 VAL H    1 1 
       27 78355 1 1 13 VAL HA   H    3.071  -9.176   1.280 1.00 . A A .  13 VAL HA   1 1 
       27 78356 1 1 13 VAL HB   H    5.498  -8.717   3.044 1.00 . A A .  13 VAL HB   1 1 
       27 78357 1 1 13 VAL HG11 H    6.795  -9.874   1.271 1.00 . A A .  13 VAL HG11 1 1 
       27 78358 1 1 13 VAL HG12 H    5.695 -10.978   2.077 1.00 . A A .  13 VAL HG12 1 1 
       27 78359 1 1 13 VAL HG13 H    5.279 -10.343   0.467 1.00 . A A .  13 VAL HG13 1 1 
       27 78360 1 1 13 VAL HG21 H    6.325  -7.577   0.951 1.00 . A A .  13 VAL HG21 1 1 
       27 78361 1 1 13 VAL HG22 H    4.718  -7.784   0.243 1.00 . A A .  13 VAL HG22 1 1 
       27 78362 1 1 13 VAL HG23 H    4.934  -6.764   1.683 1.00 . A A .  13 VAL HG23 1 1 
       27 78363 1 1 13 VAL N    N    2.865  -7.988   2.969 1.00 . A A .  13 VAL N    1 1 
       27 78364 1 1 13 VAL O    O    3.103 -11.477   2.268 1.00 . A A .  13 VAL O    1 1 
       27 78365 1 1 14 THR C    C    1.369 -12.314   4.556 1.00 . A A .  14 THR C    1 1 
       27 78366 1 1 14 THR CA   C    2.681 -11.727   5.055 1.00 . A A .  14 THR CA   1 1 
       27 78367 1 1 14 THR CB   C    2.520 -11.416   6.541 1.00 . A A .  14 THR CB   1 1 
       27 78368 1 1 14 THR CG2  C    2.275 -12.666   7.387 1.00 . A A .  14 THR CG2  1 1 
       27 78369 1 1 14 THR H    H    3.256  -9.669   4.838 1.00 . A A .  14 THR H    1 1 
       27 78370 1 1 14 THR HA   H    3.461 -12.476   4.932 1.00 . A A .  14 THR HA   1 1 
       27 78371 1 1 14 THR HB   H    1.675 -10.738   6.639 1.00 . A A .  14 THR HB   1 1 
       27 78372 1 1 14 THR HG1  H    3.516 -10.459   7.899 1.00 . A A .  14 THR HG1  1 1 
       27 78373 1 1 14 THR HG21 H    3.088 -13.377   7.239 1.00 . A A .  14 THR HG21 1 1 
       27 78374 1 1 14 THR HG22 H    1.329 -13.129   7.112 1.00 . A A .  14 THR HG22 1 1 
       27 78375 1 1 14 THR HG23 H    2.226 -12.389   8.440 1.00 . A A .  14 THR HG23 1 1 
       27 78376 1 1 14 THR N    N    3.057 -10.511   4.300 1.00 . A A .  14 THR N    1 1 
       27 78377 1 1 14 THR O    O    1.359 -13.483   4.156 1.00 . A A .  14 THR O    1 1 
       27 78378 1 1 14 THR OG1  O    3.695 -10.828   7.028 1.00 . A A .  14 THR OG1  1 1 
       27 78379 1 1 15 THR C    C   -0.835 -12.253   2.519 1.00 . A A .  15 THR C    1 1 
       27 78380 1 1 15 THR CA   C   -1.005 -11.909   3.979 1.00 . A A .  15 THR CA   1 1 
       27 78381 1 1 15 THR CB   C   -2.077 -10.819   4.113 1.00 . A A .  15 THR CB   1 1 
       27 78382 1 1 15 THR CG2  C   -2.762 -10.904   5.473 1.00 . A A .  15 THR CG2  1 1 
       27 78383 1 1 15 THR H    H    0.382 -10.561   4.895 1.00 . A A .  15 THR H    1 1 
       27 78384 1 1 15 THR HA   H   -1.375 -12.810   4.466 1.00 . A A .  15 THR HA   1 1 
       27 78385 1 1 15 THR HB   H   -2.839 -10.958   3.342 1.00 . A A .  15 THR HB   1 1 
       27 78386 1 1 15 THR HG1  H   -1.141  -9.426   3.099 1.00 . A A .  15 THR HG1  1 1 
       27 78387 1 1 15 THR HG21 H   -2.047 -10.686   6.267 1.00 . A A .  15 THR HG21 1 1 
       27 78388 1 1 15 THR HG22 H   -3.183 -11.899   5.618 1.00 . A A .  15 THR HG22 1 1 
       27 78389 1 1 15 THR HG23 H   -3.577 -10.183   5.500 1.00 . A A .  15 THR HG23 1 1 
       27 78390 1 1 15 THR N    N    0.288 -11.518   4.559 1.00 . A A .  15 THR N    1 1 
       27 78391 1 1 15 THR O    O   -1.356 -13.273   2.088 1.00 . A A .  15 THR O    1 1 
       27 78392 1 1 15 THR OG1  O   -1.505  -9.540   3.983 1.00 . A A .  15 THR OG1  1 1 
       27 78393 1 1 16 PHE C    C    0.660 -12.990  -0.040 1.00 . A A .  16 PHE C    1 1 
       27 78394 1 1 16 PHE CA   C    0.023 -11.646   0.323 1.00 . A A .  16 PHE CA   1 1 
       27 78395 1 1 16 PHE CB   C    0.735 -10.481  -0.372 1.00 . A A .  16 PHE CB   1 1 
       27 78396 1 1 16 PHE CD1  C   -0.624 -10.270  -2.494 1.00 . A A .  16 PHE CD1  1 1 
       27 78397 1 1 16 PHE CD2  C    1.702 -10.959  -2.680 1.00 . A A .  16 PHE CD2  1 1 
       27 78398 1 1 16 PHE CE1  C   -0.755 -10.320  -3.892 1.00 . A A .  16 PHE CE1  1 1 
       27 78399 1 1 16 PHE CE2  C    1.561 -11.034  -4.078 1.00 . A A .  16 PHE CE2  1 1 
       27 78400 1 1 16 PHE CG   C    0.612 -10.559  -1.884 1.00 . A A .  16 PHE CG   1 1 
       27 78401 1 1 16 PHE CZ   C    0.341 -10.692  -4.684 1.00 . A A .  16 PHE CZ   1 1 
       27 78402 1 1 16 PHE H    H    0.419 -10.688   2.230 1.00 . A A .  16 PHE H    1 1 
       27 78403 1 1 16 PHE HA   H   -0.998 -11.676  -0.063 1.00 . A A .  16 PHE HA   1 1 
       27 78404 1 1 16 PHE HB2  H    0.282  -9.545  -0.045 1.00 . A A .  16 PHE HB2  1 1 
       27 78405 1 1 16 PHE HB3  H    1.786 -10.467  -0.086 1.00 . A A .  16 PHE HB3  1 1 
       27 78406 1 1 16 PHE HD1  H   -1.478 -10.007  -1.889 1.00 . A A .  16 PHE HD1  1 1 
       27 78407 1 1 16 PHE HD2  H    2.650 -11.201  -2.222 1.00 . A A .  16 PHE HD2  1 1 
       27 78408 1 1 16 PHE HE1  H   -1.700 -10.081  -4.358 1.00 . A A .  16 PHE HE1  1 1 
       27 78409 1 1 16 PHE HE2  H    2.400 -11.332  -4.691 1.00 . A A .  16 PHE HE2  1 1 
       27 78410 1 1 16 PHE HZ   H    0.232 -10.725  -5.759 1.00 . A A .  16 PHE HZ   1 1 
       27 78411 1 1 16 PHE N    N   -0.066 -11.455   1.772 1.00 . A A .  16 PHE N    1 1 
       27 78412 1 1 16 PHE O    O    0.117 -13.714  -0.861 1.00 . A A .  16 PHE O    1 1 
       27 78413 1 1 17 HIS C    C    1.399 -15.857   0.700 1.00 . A A .  17 HIS C    1 1 
       27 78414 1 1 17 HIS CA   C    2.353 -14.706   0.331 1.00 . A A .  17 HIS CA   1 1 
       27 78415 1 1 17 HIS CB   C    3.707 -14.831   1.061 1.00 . A A .  17 HIS CB   1 1 
       27 78416 1 1 17 HIS CD2  C    5.218 -15.678  -0.813 1.00 . A A .  17 HIS CD2  1 1 
       27 78417 1 1 17 HIS CE1  C    6.742 -14.102  -0.873 1.00 . A A .  17 HIS CE1  1 1 
       27 78418 1 1 17 HIS CG   C    4.890 -14.745   0.132 1.00 . A A .  17 HIS CG   1 1 
       27 78419 1 1 17 HIS H    H    2.161 -12.788   1.296 1.00 . A A .  17 HIS H    1 1 
       27 78420 1 1 17 HIS HA   H    2.512 -14.799  -0.746 1.00 . A A .  17 HIS HA   1 1 
       27 78421 1 1 17 HIS HB2  H    3.797 -14.079   1.847 1.00 . A A .  17 HIS HB2  1 1 
       27 78422 1 1 17 HIS HB3  H    3.759 -15.809   1.539 1.00 . A A .  17 HIS HB3  1 1 
       27 78423 1 1 17 HIS HD1  H    5.961 -12.985   0.717 1.00 . A A .  17 HIS HD1  1 1 
       27 78424 1 1 17 HIS HD2  H    4.672 -16.585  -1.023 1.00 . A A .  17 HIS HD2  1 1 
       27 78425 1 1 17 HIS HE1  H    7.614 -13.520  -1.148 1.00 . A A .  17 HIS HE1  1 1 
       27 78426 1 1 17 HIS N    N    1.759 -13.395   0.592 1.00 . A A .  17 HIS N    1 1 
       27 78427 1 1 17 HIS ND1  N    5.861 -13.768   0.088 1.00 . A A .  17 HIS ND1  1 1 
       27 78428 1 1 17 HIS NE2  N    6.386 -15.261  -1.450 1.00 . A A .  17 HIS NE2  1 1 
       27 78429 1 1 17 HIS O    O    1.238 -16.797  -0.079 1.00 . A A .  17 HIS O    1 1 
       27 78430 1 1 18 LYS C    C   -1.442 -16.968   1.558 1.00 . A A .  18 LYS C    1 1 
       27 78431 1 1 18 LYS CA   C   -0.116 -16.880   2.340 1.00 . A A .  18 LYS CA   1 1 
       27 78432 1 1 18 LYS CB   C   -0.301 -16.768   3.868 1.00 . A A .  18 LYS CB   1 1 
       27 78433 1 1 18 LYS CD   C    2.214 -16.830   4.570 1.00 . A A .  18 LYS CD   1 1 
       27 78434 1 1 18 LYS CE   C    3.336 -17.716   5.138 1.00 . A A .  18 LYS CE   1 1 
       27 78435 1 1 18 LYS CG   C    0.818 -17.476   4.663 1.00 . A A .  18 LYS CG   1 1 
       27 78436 1 1 18 LYS H    H    0.865 -14.973   2.459 1.00 . A A .  18 LYS H    1 1 
       27 78437 1 1 18 LYS HA   H    0.378 -17.829   2.130 1.00 . A A .  18 LYS HA   1 1 
       27 78438 1 1 18 LYS HB2  H   -0.377 -15.720   4.167 1.00 . A A .  18 LYS HB2  1 1 
       27 78439 1 1 18 LYS HB3  H   -1.242 -17.255   4.132 1.00 . A A .  18 LYS HB3  1 1 
       27 78440 1 1 18 LYS HD2  H    2.462 -16.657   3.525 1.00 . A A .  18 LYS HD2  1 1 
       27 78441 1 1 18 LYS HD3  H    2.202 -15.861   5.077 1.00 . A A .  18 LYS HD3  1 1 
       27 78442 1 1 18 LYS HE2  H    3.348 -18.661   4.585 1.00 . A A .  18 LYS HE2  1 1 
       27 78443 1 1 18 LYS HE3  H    4.294 -17.217   4.953 1.00 . A A .  18 LYS HE3  1 1 
       27 78444 1 1 18 LYS HG2  H    0.520 -17.501   5.713 1.00 . A A .  18 LYS HG2  1 1 
       27 78445 1 1 18 LYS HG3  H    0.884 -18.509   4.317 1.00 . A A .  18 LYS HG3  1 1 
       27 78446 1 1 18 LYS HZ1  H    3.946 -18.584   6.907 1.00 . A A .  18 LYS HZ1  1 1 
       27 78447 1 1 18 LYS HZ2  H    2.311 -18.443   6.776 1.00 . A A .  18 LYS HZ2  1 1 
       27 78448 1 1 18 LYS HZ3  H    3.232 -17.117   7.115 1.00 . A A .  18 LYS HZ3  1 1 
       27 78449 1 1 18 LYS N    N    0.754 -15.795   1.871 1.00 . A A .  18 LYS N    1 1 
       27 78450 1 1 18 LYS NZ   N    3.193 -17.983   6.590 1.00 . A A .  18 LYS NZ   1 1 
       27 78451 1 1 18 LYS O    O   -1.845 -18.068   1.182 1.00 . A A .  18 LYS O    1 1 
       27 78452 1 1 19 TYR C    C   -2.946 -16.041  -1.095 1.00 . A A .  19 TYR C    1 1 
       27 78453 1 1 19 TYR CA   C   -3.269 -15.793   0.379 1.00 . A A .  19 TYR CA   1 1 
       27 78454 1 1 19 TYR CB   C   -4.016 -14.462   0.528 1.00 . A A .  19 TYR CB   1 1 
       27 78455 1 1 19 TYR CD1  C   -6.320 -14.857   1.434 1.00 . A A .  19 TYR CD1  1 1 
       27 78456 1 1 19 TYR CD2  C   -4.634 -13.959   2.945 1.00 . A A .  19 TYR CD2  1 1 
       27 78457 1 1 19 TYR CE1  C   -7.283 -14.771   2.449 1.00 . A A .  19 TYR CE1  1 1 
       27 78458 1 1 19 TYR CE2  C   -5.594 -13.878   3.973 1.00 . A A .  19 TYR CE2  1 1 
       27 78459 1 1 19 TYR CG   C   -5.002 -14.429   1.671 1.00 . A A .  19 TYR CG   1 1 
       27 78460 1 1 19 TYR CZ   C   -6.931 -14.263   3.714 1.00 . A A .  19 TYR CZ   1 1 
       27 78461 1 1 19 TYR H    H   -1.714 -14.962   1.580 1.00 . A A .  19 TYR H    1 1 
       27 78462 1 1 19 TYR HA   H   -3.954 -16.589   0.680 1.00 . A A .  19 TYR HA   1 1 
       27 78463 1 1 19 TYR HB2  H   -3.318 -13.629   0.599 1.00 . A A .  19 TYR HB2  1 1 
       27 78464 1 1 19 TYR HB3  H   -4.596 -14.297  -0.379 1.00 . A A .  19 TYR HB3  1 1 
       27 78465 1 1 19 TYR HD1  H   -6.606 -15.216   0.456 1.00 . A A .  19 TYR HD1  1 1 
       27 78466 1 1 19 TYR HD2  H   -3.620 -13.637   3.127 1.00 . A A .  19 TYR HD2  1 1 
       27 78467 1 1 19 TYR HE1  H   -8.294 -15.076   2.249 1.00 . A A .  19 TYR HE1  1 1 
       27 78468 1 1 19 TYR HE2  H   -5.318 -13.491   4.942 1.00 . A A .  19 TYR HE2  1 1 
       27 78469 1 1 19 TYR HH   H   -8.775 -14.238   4.255 1.00 . A A .  19 TYR HH   1 1 
       27 78470 1 1 19 TYR N    N   -2.084 -15.842   1.241 1.00 . A A .  19 TYR N    1 1 
       27 78471 1 1 19 TYR O    O   -3.672 -16.793  -1.733 1.00 . A A .  19 TYR O    1 1 
       27 78472 1 1 19 TYR OH   O   -7.905 -14.122   4.652 1.00 . A A .  19 TYR OH   1 1 
       27 78473 1 1 20 SER C    C   -0.997 -17.060  -3.334 1.00 . A A .  20 SER C    1 1 
       27 78474 1 1 20 SER CA   C   -1.546 -15.663  -3.073 1.00 . A A .  20 SER CA   1 1 
       27 78475 1 1 20 SER CB   C   -0.552 -14.626  -3.614 1.00 . A A .  20 SER CB   1 1 
       27 78476 1 1 20 SER H    H   -1.311 -14.808  -1.128 1.00 . A A .  20 SER H    1 1 
       27 78477 1 1 20 SER HA   H   -2.458 -15.564  -3.657 1.00 . A A .  20 SER HA   1 1 
       27 78478 1 1 20 SER HB2  H    0.390 -14.688  -3.069 1.00 . A A .  20 SER HB2  1 1 
       27 78479 1 1 20 SER HB3  H   -0.356 -14.837  -4.665 1.00 . A A .  20 SER HB3  1 1 
       27 78480 1 1 20 SER HG   H   -0.463 -12.655  -3.765 1.00 . A A .  20 SER HG   1 1 
       27 78481 1 1 20 SER N    N   -1.883 -15.461  -1.659 1.00 . A A .  20 SER N    1 1 
       27 78482 1 1 20 SER O    O   -1.150 -17.567  -4.446 1.00 . A A .  20 SER O    1 1 
       27 78483 1 1 20 SER OG   O   -1.106 -13.334  -3.511 1.00 . A A .  20 SER OG   1 1 
       27 78484 1 1 21 GLY C    C   -1.077 -20.110  -2.518 1.00 . A A .  21 GLY C    1 1 
       27 78485 1 1 21 GLY CA   C    0.067 -19.105  -2.407 1.00 . A A .  21 GLY CA   1 1 
       27 78486 1 1 21 GLY H    H   -0.230 -17.212  -1.467 1.00 . A A .  21 GLY H    1 1 
       27 78487 1 1 21 GLY HA2  H    0.714 -19.247  -3.265 1.00 . A A .  21 GLY HA2  1 1 
       27 78488 1 1 21 GLY N    N   -0.392 -17.714  -2.336 1.00 . A A .  21 GLY N    1 1 
       27 78489 1 1 21 GLY O    O   -0.930 -21.100  -3.232 1.00 . A A .  21 GLY O    1 1 
       27 78490 1 1 22 ARG C    C   -3.857 -21.509  -2.816 1.00 . A A .  22 ARG C    1 1 
       27 78491 1 1 22 ARG CA   C   -3.354 -20.701  -1.599 1.00 . A A .  22 ARG CA   1 1 
       27 78492 1 1 22 ARG CB   C   -4.461 -19.790  -1.040 1.00 . A A .  22 ARG CB   1 1 
       27 78493 1 1 22 ARG CD   C   -6.906 -19.547  -0.423 1.00 . A A .  22 ARG CD   1 1 
       27 78494 1 1 22 ARG CG   C   -5.739 -20.525  -0.635 1.00 . A A .  22 ARG CG   1 1 
       27 78495 1 1 22 ARG CZ   C   -8.722 -21.225  -0.278 1.00 . A A .  22 ARG CZ   1 1 
       27 78496 1 1 22 ARG H    H   -2.215 -18.932  -1.374 1.00 . A A .  22 ARG H    1 1 
       27 78497 1 1 22 ARG HA   H   -3.074 -21.413  -0.823 1.00 . A A .  22 ARG HA   1 1 
       27 78498 1 1 22 ARG HB2  H   -4.083 -19.246  -0.172 1.00 . A A .  22 ARG HB2  1 1 
       27 78499 1 1 22 ARG HB3  H   -4.713 -19.068  -1.812 1.00 . A A .  22 ARG HB3  1 1 
       27 78500 1 1 22 ARG HD2  H   -6.956 -19.246   0.624 1.00 . A A .  22 ARG HD2  1 1 
       27 78501 1 1 22 ARG HD3  H   -6.752 -18.655  -1.028 1.00 . A A .  22 ARG HD3  1 1 
       27 78502 1 1 22 ARG HE   H   -8.382 -20.029  -1.851 1.00 . A A .  22 ARG HE   1 1 
       27 78503 1 1 22 ARG HG2  H   -6.011 -21.218  -1.430 1.00 . A A .  22 ARG HG2  1 1 
       27 78504 1 1 22 ARG HG3  H   -5.565 -21.103   0.273 1.00 . A A .  22 ARG HG3  1 1 
       27 78505 1 1 22 ARG HH11 H   -7.949 -20.894   1.551 1.00 . A A .  22 ARG HH11 1 1 
       27 78506 1 1 22 ARG HH12 H   -8.902 -22.336   1.404 1.00 . A A .  22 ARG HH12 1 1 
       27 78507 1 1 22 ARG HH21 H   -9.460 -21.946  -2.006 1.00 . A A .  22 ARG HH21 1 1 
       27 78508 1 1 22 ARG HH22 H   -9.774 -22.909  -0.587 1.00 . A A .  22 ARG HH22 1 1 
       27 78509 1 1 22 ARG N    N   -2.202 -19.824  -1.851 1.00 . A A .  22 ARG N    1 1 
       27 78510 1 1 22 ARG NE   N   -8.156 -20.179  -0.862 1.00 . A A .  22 ARG NE   1 1 
       27 78511 1 1 22 ARG NH1  N   -8.523 -21.502   0.994 1.00 . A A .  22 ARG NH1  1 1 
       27 78512 1 1 22 ARG NH2  N   -9.458 -22.048  -0.988 1.00 . A A .  22 ARG NH2  1 1 
       27 78513 1 1 22 ARG O    O   -4.075 -22.712  -2.699 1.00 . A A .  22 ARG O    1 1 
       27 78514 1 1 23 GLU C    C   -3.876 -20.886  -6.444 1.00 . A A .  23 GLU C    1 1 
       27 78515 1 1 23 GLU CA   C   -4.616 -21.436  -5.200 1.00 . A A .  23 GLU CA   1 1 
       27 78516 1 1 23 GLU CB   C   -6.139 -21.176  -5.327 1.00 . A A .  23 GLU CB   1 1 
       27 78517 1 1 23 GLU CD   C   -8.328 -21.282  -3.961 1.00 . A A .  23 GLU CD   1 1 
       27 78518 1 1 23 GLU CG   C   -7.036 -22.000  -4.376 1.00 . A A .  23 GLU CG   1 1 
       27 78519 1 1 23 GLU H    H   -3.872 -19.865  -3.950 1.00 . A A .  23 GLU H    1 1 
       27 78520 1 1 23 GLU HA   H   -4.459 -22.516  -5.182 1.00 . A A .  23 GLU HA   1 1 
       27 78521 1 1 23 GLU HB2  H   -6.309 -20.116  -5.179 1.00 . A A .  23 GLU HB2  1 1 
       27 78522 1 1 23 GLU HB3  H   -6.460 -21.402  -6.344 1.00 . A A .  23 GLU HB3  1 1 
       27 78523 1 1 23 GLU HG2  H   -7.283 -22.948  -4.856 1.00 . A A .  23 GLU HG2  1 1 
       27 78524 1 1 23 GLU HG3  H   -6.495 -22.229  -3.463 1.00 . A A .  23 GLU HG3  1 1 
       27 78525 1 1 23 GLU N    N   -4.084 -20.855  -3.956 1.00 . A A .  23 GLU N    1 1 
       27 78526 1 1 23 GLU O    O   -3.191 -19.841  -6.396 1.00 . A A .  23 GLU O    1 1 
       27 78527 1 1 23 GLU OE1  O   -8.269 -20.088  -3.608 1.00 . A A .  23 GLU OE1  1 1 
       27 78528 1 1 23 GLU OE2  O   -9.400 -21.917  -3.800 1.00 . A A .  23 GLU OE2  1 1 
       27 78529 1 1 24 GLY C    C   -1.956 -21.573  -8.849 1.00 . A A .  24 GLY C    1 1 
       27 78530 1 1 24 GLY CA   C   -3.462 -21.367  -8.887 1.00 . A A .  24 GLY CA   1 1 
       27 78531 1 1 24 GLY H    H   -4.581 -22.474  -7.479 1.00 . A A .  24 GLY H    1 1 
       27 78532 1 1 24 GLY HA2  H   -3.889 -22.051  -9.621 1.00 . A A .  24 GLY HA2  1 1 
       27 78533 1 1 24 GLY N    N   -4.030 -21.629  -7.556 1.00 . A A .  24 GLY N    1 1 
       27 78534 1 1 24 GLY O    O   -1.422 -22.671  -8.991 1.00 . A A .  24 GLY O    1 1 
       27 78535 1 1 25 SER C    C    0.057 -19.409  -6.759 1.00 . A A .  25 SER C    1 1 
       27 78536 1 1 25 SER CA   C   -0.073 -20.629  -7.672 1.00 . A A .  25 SER CA   1 1 
       27 78537 1 1 25 SER CB   C    1.165 -20.855  -8.564 1.00 . A A .  25 SER CB   1 1 
       27 78538 1 1 25 SER H    H   -1.761 -19.627  -8.443 1.00 . A A .  25 SER H    1 1 
       27 78539 1 1 25 SER HA   H   -0.188 -21.493  -7.014 1.00 . A A .  25 SER HA   1 1 
       27 78540 1 1 25 SER HB2  H    0.952 -20.538  -9.587 1.00 . A A .  25 SER HB2  1 1 
       27 78541 1 1 25 SER HB3  H    2.009 -20.267  -8.207 1.00 . A A .  25 SER HB3  1 1 
       27 78542 1 1 25 SER HG   H    0.762 -22.711  -8.946 1.00 . A A .  25 SER HG   1 1 
       27 78543 1 1 25 SER N    N   -1.261 -20.507  -8.500 1.00 . A A .  25 SER N    1 1 
       27 78544 1 1 25 SER O    O   -0.787 -18.499  -6.786 1.00 . A A .  25 SER O    1 1 
       27 78545 1 1 25 SER OG   O    1.517 -22.232  -8.548 1.00 . A A .  25 SER OG   1 1 
       27 78546 1 1 26 LYS C    C    2.040 -17.174  -6.604 1.00 . A A .  26 LYS C    1 1 
       27 78547 1 1 26 LYS CA   C    1.894 -18.255  -5.512 1.00 . A A .  26 LYS CA   1 1 
       27 78548 1 1 26 LYS CB   C    3.262 -18.734  -4.966 1.00 . A A .  26 LYS CB   1 1 
       27 78549 1 1 26 LYS CD   C    3.973 -20.983  -6.089 1.00 . A A .  26 LYS CD   1 1 
       27 78550 1 1 26 LYS CE   C    4.787 -21.565  -7.257 1.00 . A A .  26 LYS CE   1 1 
       27 78551 1 1 26 LYS CG   C    4.186 -19.458  -5.976 1.00 . A A .  26 LYS CG   1 1 
       27 78552 1 1 26 LYS H    H    1.599 -20.303  -5.855 1.00 . A A .  26 LYS H    1 1 
       27 78553 1 1 26 LYS HA   H    1.357 -17.785  -4.689 1.00 . A A .  26 LYS HA   1 1 
       27 78554 1 1 26 LYS HB2  H    3.795 -17.855  -4.600 1.00 . A A .  26 LYS HB2  1 1 
       27 78555 1 1 26 LYS HB3  H    3.099 -19.383  -4.103 1.00 . A A .  26 LYS HB3  1 1 
       27 78556 1 1 26 LYS HD2  H    4.275 -21.459  -5.153 1.00 . A A .  26 LYS HD2  1 1 
       27 78557 1 1 26 LYS HD3  H    2.924 -21.206  -6.256 1.00 . A A .  26 LYS HD3  1 1 
       27 78558 1 1 26 LYS HE2  H    4.742 -20.860  -8.093 1.00 . A A .  26 LYS HE2  1 1 
       27 78559 1 1 26 LYS HE3  H    5.835 -21.651  -6.951 1.00 . A A .  26 LYS HE3  1 1 
       27 78560 1 1 26 LYS HG2  H    4.072 -19.001  -6.959 1.00 . A A .  26 LYS HG2  1 1 
       27 78561 1 1 26 LYS HG3  H    5.218 -19.294  -5.662 1.00 . A A .  26 LYS HG3  1 1 
       27 78562 1 1 26 LYS HZ1  H    4.805 -23.231  -8.493 1.00 . A A .  26 LYS HZ1  1 1 
       27 78563 1 1 26 LYS HZ2  H    3.296 -22.788  -8.019 1.00 . A A .  26 LYS HZ2  1 1 
       27 78564 1 1 26 LYS HZ3  H    4.300 -23.569  -6.968 1.00 . A A .  26 LYS HZ3  1 1 
       27 78565 1 1 26 LYS N    N    1.130 -19.420  -5.959 1.00 . A A .  26 LYS N    1 1 
       27 78566 1 1 26 LYS NZ   N    4.263 -22.881  -7.711 1.00 . A A .  26 LYS NZ   1 1 
       27 78567 1 1 26 LYS O    O    1.918 -17.467  -7.794 1.00 . A A .  26 LYS O    1 1 
       27 78568 1 1 27 LEU C    C    0.808 -14.198  -7.173 1.00 . A A .  27 LEU C    1 1 
       27 78569 1 1 27 LEU CA   C    2.249 -14.670  -6.942 1.00 . A A .  27 LEU CA   1 1 
       27 78570 1 1 27 LEU CB   C    3.015 -14.754  -8.284 1.00 . A A .  27 LEU CB   1 1 
       27 78571 1 1 27 LEU CD1  C    5.054 -15.378  -9.618 1.00 . A A .  27 LEU CD1  1 1 
       27 78572 1 1 27 LEU CD2  C    5.349 -14.343  -7.348 1.00 . A A .  27 LEU CD2  1 1 
       27 78573 1 1 27 LEU CG   C    4.468 -15.265  -8.203 1.00 . A A .  27 LEU CG   1 1 
       27 78574 1 1 27 LEU H    H    2.424 -15.826  -5.176 1.00 . A A .  27 LEU H    1 1 
       27 78575 1 1 27 LEU HA   H    2.715 -13.880  -6.346 1.00 . A A .  27 LEU HA   1 1 
       27 78576 1 1 27 LEU HB2  H    2.459 -15.380  -8.983 1.00 . A A .  27 LEU HB2  1 1 
       27 78577 1 1 27 LEU HB3  H    3.030 -13.753  -8.720 1.00 . A A .  27 LEU HB3  1 1 
       27 78578 1 1 27 LEU HD11 H    4.459 -16.074 -10.209 1.00 . A A .  27 LEU HD11 1 1 
       27 78579 1 1 27 LEU HD12 H    6.077 -15.751  -9.566 1.00 . A A .  27 LEU HD12 1 1 
       27 78580 1 1 27 LEU HD13 H    5.055 -14.403 -10.106 1.00 . A A .  27 LEU HD13 1 1 
       27 78581 1 1 27 LEU HD21 H    5.332 -13.329  -7.750 1.00 . A A .  27 LEU HD21 1 1 
       27 78582 1 1 27 LEU HD22 H    6.378 -14.707  -7.353 1.00 . A A .  27 LEU HD22 1 1 
       27 78583 1 1 27 LEU HD23 H    4.996 -14.328  -6.318 1.00 . A A .  27 LEU HD23 1 1 
       27 78584 1 1 27 LEU HG   H    4.482 -16.261  -7.758 1.00 . A A .  27 LEU HG   1 1 
       27 78585 1 1 27 LEU N    N    2.269 -15.928  -6.167 1.00 . A A .  27 LEU N    1 1 
       27 78586 1 1 27 LEU O    O    0.499 -13.056  -6.847 1.00 . A A .  27 LEU O    1 1 
       27 78587 1 1 28 THR C    C   -2.400 -14.806  -6.819 1.00 . A A .  28 THR C    1 1 
       27 78588 1 1 28 THR CA   C   -1.454 -14.713  -8.002 1.00 . A A .  28 THR CA   1 1 
       27 78589 1 1 28 THR CB   C   -2.017 -15.570  -9.138 1.00 . A A .  28 THR CB   1 1 
       27 78590 1 1 28 THR CG2  C   -1.105 -15.626 -10.363 1.00 . A A .  28 THR CG2  1 1 
       27 78591 1 1 28 THR H    H    0.257 -15.992  -7.954 1.00 . A A .  28 THR H    1 1 
       27 78592 1 1 28 THR HA   H   -1.456 -13.683  -8.353 1.00 . A A .  28 THR HA   1 1 
       27 78593 1 1 28 THR HB   H   -2.961 -15.109  -9.439 1.00 . A A .  28 THR HB   1 1 
       27 78594 1 1 28 THR HG1  H   -3.073 -17.133  -9.299 1.00 . A A .  28 THR HG1  1 1 
       27 78595 1 1 28 THR HG21 H   -0.190 -16.171 -10.135 1.00 . A A .  28 THR HG21 1 1 
       27 78596 1 1 28 THR HG22 H   -0.860 -14.614 -10.685 1.00 . A A .  28 THR HG22 1 1 
       27 78597 1 1 28 THR HG23 H   -1.626 -16.138 -11.174 1.00 . A A .  28 THR HG23 1 1 
       27 78598 1 1 28 THR N    N   -0.074 -15.077  -7.669 1.00 . A A .  28 THR N    1 1 
       27 78599 1 1 28 THR O    O   -2.404 -15.841  -6.134 1.00 . A A .  28 THR O    1 1 
       27 78600 1 1 28 THR OG1  O   -2.298 -16.893  -8.719 1.00 . A A .  28 THR OG1  1 1 
       27 78601 1 1 29 LEU C    C   -5.601 -14.337  -7.162 1.00 . A A .  29 LEU C    1 1 
       27 78602 1 1 29 LEU CA   C   -4.599 -14.011  -6.049 1.00 . A A .  29 LEU CA   1 1 
       27 78603 1 1 29 LEU CB   C   -5.085 -12.774  -5.257 1.00 . A A .  29 LEU CB   1 1 
       27 78604 1 1 29 LEU CD1  C   -4.552 -10.867  -3.693 1.00 . A A .  29 LEU CD1  1 1 
       27 78605 1 1 29 LEU CD2  C   -4.316 -13.214  -2.890 1.00 . A A .  29 LEU CD2  1 1 
       27 78606 1 1 29 LEU CG   C   -4.185 -12.295  -4.109 1.00 . A A .  29 LEU CG   1 1 
       27 78607 1 1 29 LEU H    H   -3.133 -12.954  -7.189 1.00 . A A .  29 LEU H    1 1 
       27 78608 1 1 29 LEU HA   H   -4.564 -14.856  -5.369 1.00 . A A .  29 LEU HA   1 1 
       27 78609 1 1 29 LEU HB2  H   -5.214 -11.952  -5.950 1.00 . A A .  29 LEU HB2  1 1 
       27 78610 1 1 29 LEU HB3  H   -6.073 -12.996  -4.850 1.00 . A A .  29 LEU HB3  1 1 
       27 78611 1 1 29 LEU HD11 H   -5.585 -10.827  -3.348 1.00 . A A .  29 LEU HD11 1 1 
       27 78612 1 1 29 LEU HD12 H   -4.426 -10.195  -4.542 1.00 . A A .  29 LEU HD12 1 1 
       27 78613 1 1 29 LEU HD13 H   -3.892 -10.542  -2.888 1.00 . A A .  29 LEU HD13 1 1 
       27 78614 1 1 29 LEU HD21 H   -4.107 -14.240  -3.175 1.00 . A A .  29 LEU HD21 1 1 
       27 78615 1 1 29 LEU HD22 H   -5.327 -13.159  -2.487 1.00 . A A .  29 LEU HD22 1 1 
       27 78616 1 1 29 LEU HD23 H   -3.606 -12.901  -2.123 1.00 . A A .  29 LEU HD23 1 1 
       27 78617 1 1 29 LEU HG   H   -3.156 -12.277  -4.455 1.00 . A A .  29 LEU HG   1 1 
       27 78618 1 1 29 LEU N    N   -3.277 -13.808  -6.655 1.00 . A A .  29 LEU N    1 1 
       27 78619 1 1 29 LEU O    O   -6.003 -13.465  -7.920 1.00 . A A .  29 LEU O    1 1 
       27 78620 1 1 30 SER C    C   -8.516 -15.433  -7.336 1.00 . A A .  30 SER C    1 1 
       27 78621 1 1 30 SER CA   C   -7.238 -15.930  -8.033 1.00 . A A .  30 SER CA   1 1 
       27 78622 1 1 30 SER CB   C   -7.314 -17.449  -8.179 1.00 . A A .  30 SER CB   1 1 
       27 78623 1 1 30 SER H    H   -5.573 -16.309  -6.753 1.00 . A A .  30 SER H    1 1 
       27 78624 1 1 30 SER HA   H   -7.173 -15.487  -9.030 1.00 . A A .  30 SER HA   1 1 
       27 78625 1 1 30 SER HB2  H   -6.322 -17.848  -8.398 1.00 . A A .  30 SER HB2  1 1 
       27 78626 1 1 30 SER HB3  H   -7.690 -17.902  -7.262 1.00 . A A .  30 SER HB3  1 1 
       27 78627 1 1 30 SER HG   H   -7.574 -17.587 -10.061 1.00 . A A .  30 SER HG   1 1 
       27 78628 1 1 30 SER N    N   -6.046 -15.576  -7.265 1.00 . A A .  30 SER N    1 1 
       27 78629 1 1 30 SER O    O   -8.516 -15.230  -6.117 1.00 . A A .  30 SER O    1 1 
       27 78630 1 1 30 SER OG   O   -8.166 -17.738  -9.263 1.00 . A A .  30 SER OG   1 1 
       27 78631 1 1 31 ARG C    C  -11.344 -15.443  -6.216 1.00 . A A .  31 ARG C    1 1 
       27 78632 1 1 31 ARG CA   C  -10.953 -14.882  -7.589 1.00 . A A .  31 ARG CA   1 1 
       27 78633 1 1 31 ARG CB   C  -12.012 -15.216  -8.662 1.00 . A A .  31 ARG CB   1 1 
       27 78634 1 1 31 ARG CD   C  -14.236 -14.593  -9.692 1.00 . A A .  31 ARG CD   1 1 
       27 78635 1 1 31 ARG CG   C  -13.414 -14.627  -8.390 1.00 . A A .  31 ARG CG   1 1 
       27 78636 1 1 31 ARG CZ   C  -16.720 -14.809 -10.017 1.00 . A A .  31 ARG CZ   1 1 
       27 78637 1 1 31 ARG H    H   -9.532 -15.530  -9.065 1.00 . A A .  31 ARG H    1 1 
       27 78638 1 1 31 ARG HA   H  -10.906 -13.802  -7.475 1.00 . A A .  31 ARG HA   1 1 
       27 78639 1 1 31 ARG HB2  H  -11.654 -14.836  -9.619 1.00 . A A .  31 ARG HB2  1 1 
       27 78640 1 1 31 ARG HB3  H  -12.099 -16.300  -8.757 1.00 . A A .  31 ARG HB3  1 1 
       27 78641 1 1 31 ARG HD2  H  -13.788 -13.859 -10.366 1.00 . A A .  31 ARG HD2  1 1 
       27 78642 1 1 31 ARG HD3  H  -14.165 -15.572 -10.164 1.00 . A A .  31 ARG HD3  1 1 
       27 78643 1 1 31 ARG HE   H  -15.845 -13.373  -8.956 1.00 . A A .  31 ARG HE   1 1 
       27 78644 1 1 31 ARG HG2  H  -13.924 -15.245  -7.649 1.00 . A A .  31 ARG HG2  1 1 
       27 78645 1 1 31 ARG HG3  H  -13.328 -13.613  -8.000 1.00 . A A .  31 ARG HG3  1 1 
       27 78646 1 1 31 ARG HH11 H  -15.723 -16.195 -11.074 1.00 . A A .  31 ARG HH11 1 1 
       27 78647 1 1 31 ARG HH12 H  -17.462 -16.243 -11.213 1.00 . A A .  31 ARG HH12 1 1 
       27 78648 1 1 31 ARG HH21 H  -17.986 -13.441  -9.235 1.00 . A A .  31 ARG HH21 1 1 
       27 78649 1 1 31 ARG HH22 H  -18.747 -14.640 -10.214 1.00 . A A .  31 ARG HH22 1 1 
       27 78650 1 1 31 ARG N    N   -9.630 -15.334  -8.075 1.00 . A A .  31 ARG N    1 1 
       27 78651 1 1 31 ARG NE   N  -15.653 -14.234  -9.475 1.00 . A A .  31 ARG NE   1 1 
       27 78652 1 1 31 ARG NH1  N  -16.630 -15.858 -10.807 1.00 . A A .  31 ARG NH1  1 1 
       27 78653 1 1 31 ARG NH2  N  -17.910 -14.316  -9.777 1.00 . A A .  31 ARG NH2  1 1 
       27 78654 1 1 31 ARG O    O  -11.933 -14.748  -5.396 1.00 . A A .  31 ARG O    1 1 
       27 78655 1 1 32 LYS C    C  -10.233 -16.808  -3.496 1.00 . A A .  32 LYS C    1 1 
       27 78656 1 1 32 LYS CA   C  -11.134 -17.323  -4.617 1.00 . A A .  32 LYS CA   1 1 
       27 78657 1 1 32 LYS CB   C  -10.908 -18.821  -4.854 1.00 . A A .  32 LYS CB   1 1 
       27 78658 1 1 32 LYS CD   C  -13.139 -19.670  -4.211 1.00 . A A .  32 LYS CD   1 1 
       27 78659 1 1 32 LYS CE   C  -12.715 -20.809  -3.258 1.00 . A A .  32 LYS CE   1 1 
       27 78660 1 1 32 LYS CG   C  -12.207 -19.404  -5.395 1.00 . A A .  32 LYS CG   1 1 
       27 78661 1 1 32 LYS H    H  -10.524 -17.225  -6.646 1.00 . A A .  32 LYS H    1 1 
       27 78662 1 1 32 LYS HA   H  -12.146 -17.112  -4.278 1.00 . A A .  32 LYS HA   1 1 
       27 78663 1 1 32 LYS HB2  H  -10.097 -18.981  -5.567 1.00 . A A .  32 LYS HB2  1 1 
       27 78664 1 1 32 LYS HB3  H  -10.635 -19.309  -3.921 1.00 . A A .  32 LYS HB3  1 1 
       27 78665 1 1 32 LYS HD2  H  -13.169 -18.737  -3.639 1.00 . A A .  32 LYS HD2  1 1 
       27 78666 1 1 32 LYS HD3  H  -14.132 -19.867  -4.607 1.00 . A A .  32 LYS HD3  1 1 
       27 78667 1 1 32 LYS HE2  H  -11.987 -20.411  -2.544 1.00 . A A .  32 LYS HE2  1 1 
       27 78668 1 1 32 LYS HE3  H  -13.597 -21.126  -2.691 1.00 . A A .  32 LYS HE3  1 1 
       27 78669 1 1 32 LYS HG2  H  -12.679 -18.666  -6.051 1.00 . A A .  32 LYS HG2  1 1 
       27 78670 1 1 32 LYS HG3  H  -12.016 -20.314  -5.962 1.00 . A A .  32 LYS HG3  1 1 
       27 78671 1 1 32 LYS HZ1  H  -12.586 -22.208  -4.803 1.00 . A A .  32 LYS HZ1  1 1 
       27 78672 1 1 32 LYS HZ2  H  -12.075 -22.784  -3.344 1.00 . A A .  32 LYS HZ2  1 1 
       27 78673 1 1 32 LYS HZ3  H  -11.123 -21.782  -4.169 1.00 . A A .  32 LYS HZ3  1 1 
       27 78674 1 1 32 LYS N    N  -10.965 -16.686  -5.920 1.00 . A A .  32 LYS N    1 1 
       27 78675 1 1 32 LYS NZ   N  -12.104 -21.976  -3.948 1.00 . A A .  32 LYS NZ   1 1 
       27 78676 1 1 32 LYS O    O  -10.744 -16.367  -2.462 1.00 . A A .  32 LYS O    1 1 
       27 78677 1 1 33 GLU C    C   -8.268 -14.789  -2.552 1.00 . A A .  33 GLU C    1 1 
       27 78678 1 1 33 GLU CA   C   -7.900 -16.244  -2.872 1.00 . A A .  33 GLU CA   1 1 
       27 78679 1 1 33 GLU CB   C   -6.524 -16.287  -3.576 1.00 . A A .  33 GLU CB   1 1 
       27 78680 1 1 33 GLU CD   C   -4.771 -17.711  -4.814 1.00 . A A .  33 GLU CD   1 1 
       27 78681 1 1 33 GLU CG   C   -6.152 -17.660  -4.156 1.00 . A A .  33 GLU CG   1 1 
       27 78682 1 1 33 GLU H    H   -8.635 -17.248  -4.602 1.00 . A A .  33 GLU H    1 1 
       27 78683 1 1 33 GLU HA   H   -7.841 -16.802  -1.938 1.00 . A A .  33 GLU HA   1 1 
       27 78684 1 1 33 GLU HB2  H   -6.517 -15.561  -4.386 1.00 . A A .  33 GLU HB2  1 1 
       27 78685 1 1 33 GLU HB3  H   -5.764 -15.992  -2.857 1.00 . A A .  33 GLU HB3  1 1 
       27 78686 1 1 33 GLU HG2  H   -6.195 -18.404  -3.363 1.00 . A A .  33 GLU HG2  1 1 
       27 78687 1 1 33 GLU HG3  H   -6.883 -17.928  -4.919 1.00 . A A .  33 GLU HG3  1 1 
       27 78688 1 1 33 GLU N    N   -8.925 -16.843  -3.728 1.00 . A A .  33 GLU N    1 1 
       27 78689 1 1 33 GLU O    O   -8.093 -14.338  -1.425 1.00 . A A .  33 GLU O    1 1 
       27 78690 1 1 33 GLU OE1  O   -4.545 -17.463  -6.008 1.00 . A A .  33 GLU OE1  1 1 
       27 78691 1 1 33 GLU OE2  O   -3.732 -18.137  -4.286 1.00 . A A .  33 GLU OE2  1 1 
       27 78692 1 1 34 LEU C    C  -10.489 -12.458  -2.646 1.00 . A A .  34 LEU C    1 1 
       27 78693 1 1 34 LEU CA   C   -9.193 -12.675  -3.429 1.00 . A A .  34 LEU CA   1 1 
       27 78694 1 1 34 LEU CB   C   -9.252 -12.089  -4.853 1.00 . A A .  34 LEU CB   1 1 
       27 78695 1 1 34 LEU CD1  C   -8.362  -9.754  -4.254 1.00 . A A .  34 LEU CD1  1 1 
       27 78696 1 1 34 LEU CD2  C   -9.758 -10.100  -6.310 1.00 . A A .  34 LEU CD2  1 1 
       27 78697 1 1 34 LEU CG   C   -9.507 -10.570  -4.876 1.00 . A A .  34 LEU CG   1 1 
       27 78698 1 1 34 LEU H    H   -9.131 -14.601  -4.368 1.00 . A A .  34 LEU H    1 1 
       27 78699 1 1 34 LEU HA   H   -8.395 -12.187  -2.863 1.00 . A A .  34 LEU HA   1 1 
       27 78700 1 1 34 LEU HB2  H   -8.315 -12.298  -5.371 1.00 . A A .  34 LEU HB2  1 1 
       27 78701 1 1 34 LEU HB3  H  -10.054 -12.586  -5.404 1.00 . A A .  34 LEU HB3  1 1 
       27 78702 1 1 34 LEU HD11 H   -8.229 -10.017  -3.206 1.00 . A A .  34 LEU HD11 1 1 
       27 78703 1 1 34 LEU HD12 H   -8.599  -8.690  -4.306 1.00 . A A .  34 LEU HD12 1 1 
       27 78704 1 1 34 LEU HD13 H   -7.435  -9.939  -4.796 1.00 . A A .  34 LEU HD13 1 1 
       27 78705 1 1 34 LEU HD21 H   -8.859 -10.233  -6.908 1.00 . A A .  34 LEU HD21 1 1 
       27 78706 1 1 34 LEU HD22 H  -10.043  -9.048  -6.312 1.00 . A A .  34 LEU HD22 1 1 
       27 78707 1 1 34 LEU HD23 H  -10.566 -10.685  -6.747 1.00 . A A .  34 LEU HD23 1 1 
       27 78708 1 1 34 LEU HG   H  -10.417 -10.374  -4.314 1.00 . A A .  34 LEU HG   1 1 
       27 78709 1 1 34 LEU N    N   -8.873 -14.094  -3.522 1.00 . A A .  34 LEU N    1 1 
       27 78710 1 1 34 LEU O    O  -10.502 -11.662  -1.701 1.00 . A A .  34 LEU O    1 1 
       27 78711 1 1 35 LYS C    C  -12.584 -13.369  -0.711 1.00 . A A .  35 LYS C    1 1 
       27 78712 1 1 35 LYS CA   C  -12.821 -13.086  -2.201 1.00 . A A .  35 LYS CA   1 1 
       27 78713 1 1 35 LYS CB   C  -13.873 -14.023  -2.832 1.00 . A A .  35 LYS CB   1 1 
       27 78714 1 1 35 LYS CD   C  -15.238 -15.215  -0.984 1.00 . A A .  35 LYS CD   1 1 
       27 78715 1 1 35 LYS CE   C  -15.765 -14.706   0.367 1.00 . A A .  35 LYS CE   1 1 
       27 78716 1 1 35 LYS CG   C  -15.202 -14.099  -2.050 1.00 . A A .  35 LYS CG   1 1 
       27 78717 1 1 35 LYS H    H  -11.552 -13.819  -3.766 1.00 . A A .  35 LYS H    1 1 
       27 78718 1 1 35 LYS HA   H  -13.193 -12.062  -2.266 1.00 . A A .  35 LYS HA   1 1 
       27 78719 1 1 35 LYS HB2  H  -14.091 -13.639  -3.830 1.00 . A A .  35 LYS HB2  1 1 
       27 78720 1 1 35 LYS HB3  H  -13.460 -15.026  -2.955 1.00 . A A .  35 LYS HB3  1 1 
       27 78721 1 1 35 LYS HD2  H  -15.880 -16.020  -1.346 1.00 . A A .  35 LYS HD2  1 1 
       27 78722 1 1 35 LYS HD3  H  -14.240 -15.633  -0.835 1.00 . A A .  35 LYS HD3  1 1 
       27 78723 1 1 35 LYS HE2  H  -15.097 -13.910   0.705 1.00 . A A .  35 LYS HE2  1 1 
       27 78724 1 1 35 LYS HE3  H  -16.763 -14.283   0.232 1.00 . A A .  35 LYS HE3  1 1 
       27 78725 1 1 35 LYS HG2  H  -15.405 -13.127  -1.598 1.00 . A A .  35 LYS HG2  1 1 
       27 78726 1 1 35 LYS HG3  H  -16.005 -14.295  -2.763 1.00 . A A .  35 LYS HG3  1 1 
       27 78727 1 1 35 LYS HZ1  H  -16.595 -16.391   1.295 1.00 . A A .  35 LYS HZ1  1 1 
       27 78728 1 1 35 LYS HZ2  H  -15.731 -15.430   2.327 1.00 . A A .  35 LYS HZ2  1 1 
       27 78729 1 1 35 LYS HZ3  H  -14.967 -16.384   1.291 1.00 . A A .  35 LYS HZ3  1 1 
       27 78730 1 1 35 LYS N    N  -11.575 -13.181  -2.968 1.00 . A A .  35 LYS N    1 1 
       27 78731 1 1 35 LYS NZ   N  -15.791 -15.788   1.384 1.00 . A A .  35 LYS NZ   1 1 
       27 78732 1 1 35 LYS O    O  -13.191 -12.714   0.138 1.00 . A A .  35 LYS O    1 1 
       27 78733 1 1 36 GLU C    C  -10.612 -13.799   1.840 1.00 . A A .  36 GLU C    1 1 
       27 78734 1 1 36 GLU CA   C  -11.508 -14.738   1.010 1.00 . A A .  36 GLU CA   1 1 
       27 78735 1 1 36 GLU CB   C  -11.006 -16.190   1.043 1.00 . A A .  36 GLU CB   1 1 
       27 78736 1 1 36 GLU CD   C  -12.969 -16.929   2.448 1.00 . A A .  36 GLU CD   1 1 
       27 78737 1 1 36 GLU CG   C  -11.445 -16.904   2.330 1.00 . A A .  36 GLU CG   1 1 
       27 78738 1 1 36 GLU H    H  -11.225 -14.822  -1.119 1.00 . A A .  36 GLU H    1 1 
       27 78739 1 1 36 GLU HA   H  -12.490 -14.700   1.480 1.00 . A A .  36 GLU HA   1 1 
       27 78740 1 1 36 GLU HB2  H  -11.417 -16.737   0.194 1.00 . A A .  36 GLU HB2  1 1 
       27 78741 1 1 36 GLU HB3  H   -9.919 -16.202   0.958 1.00 . A A .  36 GLU HB3  1 1 
       27 78742 1 1 36 GLU HG2  H  -11.069 -17.919   2.328 1.00 . A A .  36 GLU HG2  1 1 
       27 78743 1 1 36 GLU HG3  H  -11.009 -16.415   3.196 1.00 . A A .  36 GLU HG3  1 1 
       27 78744 1 1 36 GLU N    N  -11.712 -14.324  -0.379 1.00 . A A .  36 GLU N    1 1 
       27 78745 1 1 36 GLU O    O  -10.511 -13.987   3.057 1.00 . A A .  36 GLU O    1 1 
       27 78746 1 1 36 GLU OE1  O  -13.633 -17.362   1.487 1.00 . A A .  36 GLU OE1  1 1 
       27 78747 1 1 36 GLU OE2  O  -13.505 -16.398   3.444 1.00 . A A .  36 GLU OE2  1 1 
       27 78748 1 1 37 LEU C    C  -10.176 -10.500   2.050 1.00 . A A .  37 LEU C    1 1 
       27 78749 1 1 37 LEU CA   C   -9.260 -11.717   1.860 1.00 . A A .  37 LEU CA   1 1 
       27 78750 1 1 37 LEU CB   C   -8.032 -11.390   0.983 1.00 . A A .  37 LEU CB   1 1 
       27 78751 1 1 37 LEU CD1  C   -6.668 -10.289   2.837 1.00 . A A .  37 LEU CD1  1 1 
       27 78752 1 1 37 LEU CD2  C   -6.051  -9.967   0.427 1.00 . A A .  37 LEU CD2  1 1 
       27 78753 1 1 37 LEU CG   C   -7.212 -10.156   1.410 1.00 . A A .  37 LEU CG   1 1 
       27 78754 1 1 37 LEU H    H   -9.995 -12.802   0.190 1.00 . A A .  37 LEU H    1 1 
       27 78755 1 1 37 LEU HA   H   -8.941 -12.033   2.862 1.00 . A A .  37 LEU HA   1 1 
       27 78756 1 1 37 LEU HB2  H   -7.373 -12.260   0.970 1.00 . A A .  37 LEU HB2  1 1 
       27 78757 1 1 37 LEU HB3  H   -8.366 -11.227  -0.043 1.00 . A A .  37 LEU HB3  1 1 
       27 78758 1 1 37 LEU HD11 H   -6.051 -11.184   2.916 1.00 . A A .  37 LEU HD11 1 1 
       27 78759 1 1 37 LEU HD12 H   -7.491 -10.345   3.548 1.00 . A A .  37 LEU HD12 1 1 
       27 78760 1 1 37 LEU HD13 H   -6.066  -9.412   3.077 1.00 . A A .  37 LEU HD13 1 1 
       27 78761 1 1 37 LEU HD21 H   -5.496  -9.070   0.698 1.00 . A A .  37 LEU HD21 1 1 
       27 78762 1 1 37 LEU HD22 H   -6.435  -9.846  -0.587 1.00 . A A .  37 LEU HD22 1 1 
       27 78763 1 1 37 LEU HD23 H   -5.381 -10.828   0.457 1.00 . A A .  37 LEU HD23 1 1 
       27 78764 1 1 37 LEU HG   H   -7.844  -9.269   1.360 1.00 . A A .  37 LEU HG   1 1 
       27 78765 1 1 37 LEU N    N   -9.969 -12.816   1.203 1.00 . A A .  37 LEU N    1 1 
       27 78766 1 1 37 LEU O    O  -10.377 -10.057   3.181 1.00 . A A .  37 LEU O    1 1 
       27 78767 1 1 38 ILE C    C  -12.713  -8.891   2.059 1.00 . A A .  38 ILE C    1 1 
       27 78768 1 1 38 ILE CA   C  -11.587  -8.742   1.035 1.00 . A A .  38 ILE CA   1 1 
       27 78769 1 1 38 ILE CB   C  -12.195  -8.377  -0.339 1.00 . A A .  38 ILE CB   1 1 
       27 78770 1 1 38 ILE CD1  C  -11.852  -8.521  -2.823 1.00 . A A .  38 ILE CD1  1 1 
       27 78771 1 1 38 ILE CG1  C  -11.166  -8.238  -1.482 1.00 . A A .  38 ILE CG1  1 1 
       27 78772 1 1 38 ILE CG2  C  -12.998  -7.061  -0.223 1.00 . A A .  38 ILE CG2  1 1 
       27 78773 1 1 38 ILE H    H  -10.601 -10.410   0.069 1.00 . A A .  38 ILE H    1 1 
       27 78774 1 1 38 ILE HA   H  -10.947  -7.924   1.377 1.00 . A A .  38 ILE HA   1 1 
       27 78775 1 1 38 ILE HB   H  -12.887  -9.176  -0.608 1.00 . A A .  38 ILE HB   1 1 
       27 78776 1 1 38 ILE HD11 H  -12.157  -9.567  -2.849 1.00 . A A .  38 ILE HD11 1 1 
       27 78777 1 1 38 ILE HD12 H  -12.741  -7.910  -2.935 1.00 . A A .  38 ILE HD12 1 1 
       27 78778 1 1 38 ILE HD13 H  -11.173  -8.306  -3.651 1.00 . A A .  38 ILE HD13 1 1 
       27 78779 1 1 38 ILE HG12 H  -10.738  -7.234  -1.485 1.00 . A A .  38 ILE HG12 1 1 
       27 78780 1 1 38 ILE HG13 H  -10.351  -8.951  -1.365 1.00 . A A .  38 ILE HG13 1 1 
       27 78781 1 1 38 ILE HG21 H  -12.349  -6.257   0.127 1.00 . A A .  38 ILE HG21 1 1 
       27 78782 1 1 38 ILE HG22 H  -13.415  -6.773  -1.185 1.00 . A A .  38 ILE HG22 1 1 
       27 78783 1 1 38 ILE HG23 H  -13.828  -7.174   0.471 1.00 . A A .  38 ILE HG23 1 1 
       27 78784 1 1 38 ILE N    N  -10.789  -9.986   0.973 1.00 . A A .  38 ILE N    1 1 
       27 78785 1 1 38 ILE O    O  -12.881  -8.043   2.933 1.00 . A A .  38 ILE O    1 1 
       27 78786 1 1 39 LYS C    C  -14.182 -10.506   4.341 1.00 . A A .  39 LYS C    1 1 
       27 78787 1 1 39 LYS CA   C  -14.599 -10.233   2.872 1.00 . A A .  39 LYS CA   1 1 
       27 78788 1 1 39 LYS CB   C  -15.490 -11.356   2.285 1.00 . A A .  39 LYS CB   1 1 
       27 78789 1 1 39 LYS CD   C  -17.648 -10.399   3.347 1.00 . A A .  39 LYS CD   1 1 
       27 78790 1 1 39 LYS CE   C  -17.855 -11.507   4.389 1.00 . A A .  39 LYS CE   1 1 
       27 78791 1 1 39 LYS CG   C  -16.956 -10.935   2.090 1.00 . A A .  39 LYS CG   1 1 
       27 78792 1 1 39 LYS H    H  -13.320 -10.665   1.253 1.00 . A A .  39 LYS H    1 1 
       27 78793 1 1 39 LYS HA   H  -15.139  -9.289   2.839 1.00 . A A .  39 LYS HA   1 1 
       27 78794 1 1 39 LYS HB2  H  -15.123 -11.643   1.302 1.00 . A A .  39 LYS HB2  1 1 
       27 78795 1 1 39 LYS HB3  H  -15.442 -12.241   2.921 1.00 . A A .  39 LYS HB3  1 1 
       27 78796 1 1 39 LYS HD2  H  -17.034  -9.599   3.759 1.00 . A A .  39 LYS HD2  1 1 
       27 78797 1 1 39 LYS HD3  H  -18.611  -9.974   3.061 1.00 . A A .  39 LYS HD3  1 1 
       27 78798 1 1 39 LYS HE2  H  -18.491 -12.283   3.957 1.00 . A A .  39 LYS HE2  1 1 
       27 78799 1 1 39 LYS HE3  H  -16.884 -11.938   4.640 1.00 . A A .  39 LYS HE3  1 1 
       27 78800 1 1 39 LYS HG2  H  -16.978 -10.152   1.335 1.00 . A A .  39 LYS HG2  1 1 
       27 78801 1 1 39 LYS HG3  H  -17.523 -11.782   1.701 1.00 . A A .  39 LYS HG3  1 1 
       27 78802 1 1 39 LYS HZ1  H  -18.556 -11.679   6.361 1.00 . A A .  39 LYS HZ1  1 1 
       27 78803 1 1 39 LYS HZ2  H  -19.426 -10.635   5.472 1.00 . A A .  39 LYS HZ2  1 1 
       27 78804 1 1 39 LYS HZ3  H  -18.036 -10.162   6.010 1.00 . A A .  39 LYS HZ3  1 1 
       27 78805 1 1 39 LYS N    N  -13.472  -9.993   1.985 1.00 . A A .  39 LYS N    1 1 
       27 78806 1 1 39 LYS NZ   N  -18.481 -10.995   5.627 1.00 . A A .  39 LYS NZ   1 1 
       27 78807 1 1 39 LYS O    O  -15.046 -10.707   5.192 1.00 . A A .  39 LYS O    1 1 
       27 78808 1 1 40 LYS C    C  -11.925  -9.166   6.438 1.00 . A A .  40 LYS C    1 1 
       27 78809 1 1 40 LYS CA   C  -12.339 -10.579   6.015 1.00 . A A .  40 LYS CA   1 1 
       27 78810 1 1 40 LYS CB   C  -11.120 -11.524   6.091 1.00 . A A .  40 LYS CB   1 1 
       27 78811 1 1 40 LYS CD   C  -12.224 -13.673   6.848 1.00 . A A .  40 LYS CD   1 1 
       27 78812 1 1 40 LYS CE   C  -12.942 -14.920   6.323 1.00 . A A .  40 LYS CE   1 1 
       27 78813 1 1 40 LYS CG   C  -11.438 -12.981   5.738 1.00 . A A .  40 LYS CG   1 1 
       27 78814 1 1 40 LYS H    H  -12.221 -10.428   3.893 1.00 . A A .  40 LYS H    1 1 
       27 78815 1 1 40 LYS HA   H  -13.101 -10.893   6.729 1.00 . A A .  40 LYS HA   1 1 
       27 78816 1 1 40 LYS HB2  H  -10.345 -11.174   5.410 1.00 . A A .  40 LYS HB2  1 1 
       27 78817 1 1 40 LYS HB3  H  -10.700 -11.486   7.098 1.00 . A A .  40 LYS HB3  1 1 
       27 78818 1 1 40 LYS HD2  H  -11.528 -13.930   7.647 1.00 . A A .  40 LYS HD2  1 1 
       27 78819 1 1 40 LYS HD3  H  -12.973 -12.988   7.240 1.00 . A A .  40 LYS HD3  1 1 
       27 78820 1 1 40 LYS HE2  H  -13.445 -15.436   7.146 1.00 . A A .  40 LYS HE2  1 1 
       27 78821 1 1 40 LYS HE3  H  -13.708 -14.592   5.613 1.00 . A A .  40 LYS HE3  1 1 
       27 78822 1 1 40 LYS HG2  H  -12.000 -13.042   4.802 1.00 . A A .  40 LYS HG2  1 1 
       27 78823 1 1 40 LYS HG3  H  -10.499 -13.518   5.601 1.00 . A A .  40 LYS HG3  1 1 
       27 78824 1 1 40 LYS HZ1  H  -11.475 -16.397   6.261 1.00 . A A .  40 LYS HZ1  1 1 
       27 78825 1 1 40 LYS HZ2  H  -11.418 -15.322   4.997 1.00 . A A .  40 LYS HZ2  1 1 
       27 78826 1 1 40 LYS HZ3  H  -12.579 -16.442   5.005 1.00 . A A .  40 LYS HZ3  1 1 
       27 78827 1 1 40 LYS N    N  -12.882 -10.579   4.649 1.00 . A A .  40 LYS N    1 1 
       27 78828 1 1 40 LYS NZ   N  -12.024 -15.843   5.620 1.00 . A A .  40 LYS NZ   1 1 
       27 78829 1 1 40 LYS O    O  -12.260  -8.734   7.536 1.00 . A A .  40 LYS O    1 1 
       27 78830 1 1 41 GLU C    C  -11.790  -6.080   5.965 1.00 . A A .  41 GLU C    1 1 
       27 78831 1 1 41 GLU CA   C  -10.678  -7.123   5.771 1.00 . A A .  41 GLU CA   1 1 
       27 78832 1 1 41 GLU CB   C   -9.732  -6.774   4.607 1.00 . A A .  41 GLU CB   1 1 
       27 78833 1 1 41 GLU CD   C   -8.050  -5.148   3.680 1.00 . A A .  41 GLU CD   1 1 
       27 78834 1 1 41 GLU CG   C   -8.823  -5.580   4.924 1.00 . A A .  41 GLU CG   1 1 
       27 78835 1 1 41 GLU H    H  -10.995  -8.927   4.676 1.00 . A A .  41 GLU H    1 1 
       27 78836 1 1 41 GLU HA   H  -10.091  -7.135   6.681 1.00 . A A .  41 GLU HA   1 1 
       27 78837 1 1 41 GLU HB2  H   -9.091  -7.635   4.404 1.00 . A A .  41 GLU HB2  1 1 
       27 78838 1 1 41 GLU HB3  H  -10.317  -6.572   3.712 1.00 . A A .  41 GLU HB3  1 1 
       27 78839 1 1 41 GLU HG2  H   -9.424  -4.742   5.281 1.00 . A A .  41 GLU HG2  1 1 
       27 78840 1 1 41 GLU HG3  H   -8.120  -5.857   5.706 1.00 . A A .  41 GLU HG3  1 1 
       27 78841 1 1 41 GLU N    N  -11.223  -8.465   5.549 1.00 . A A .  41 GLU N    1 1 
       27 78842 1 1 41 GLU O    O  -11.823  -5.400   6.991 1.00 . A A .  41 GLU O    1 1 
       27 78843 1 1 41 GLU OE1  O   -7.057  -5.833   3.347 1.00 . A A .  41 GLU OE1  1 1 
       27 78844 1 1 41 GLU OE2  O   -8.507  -4.167   3.051 1.00 . A A .  41 GLU OE2  1 1 
       27 78845 1 1 42 LEU C    C  -15.004  -5.412   5.922 1.00 . A A .  42 LEU C    1 1 
       27 78846 1 1 42 LEU CA   C  -13.827  -5.014   5.009 1.00 . A A .  42 LEU CA   1 1 
       27 78847 1 1 42 LEU CB   C  -14.234  -4.736   3.542 1.00 . A A .  42 LEU CB   1 1 
       27 78848 1 1 42 LEU CD1  C  -13.398  -2.347   3.287 1.00 . A A .  42 LEU CD1  1 1 
       27 78849 1 1 42 LEU CD2  C  -11.857  -4.238   2.672 1.00 . A A .  42 LEU CD2  1 1 
       27 78850 1 1 42 LEU CG   C  -13.319  -3.782   2.741 1.00 . A A .  42 LEU CG   1 1 
       27 78851 1 1 42 LEU H    H  -12.673  -6.634   4.235 1.00 . A A .  42 LEU H    1 1 
       27 78852 1 1 42 LEU HA   H  -13.437  -4.091   5.442 1.00 . A A .  42 LEU HA   1 1 
       27 78853 1 1 42 LEU HB2  H  -14.306  -5.686   3.011 1.00 . A A .  42 LEU HB2  1 1 
       27 78854 1 1 42 LEU HB3  H  -15.228  -4.290   3.525 1.00 . A A .  42 LEU HB3  1 1 
       27 78855 1 1 42 LEU HD11 H  -14.439  -2.031   3.359 1.00 . A A .  42 LEU HD11 1 1 
       27 78856 1 1 42 LEU HD12 H  -12.878  -1.669   2.610 1.00 . A A .  42 LEU HD12 1 1 
       27 78857 1 1 42 LEU HD13 H  -12.932  -2.281   4.269 1.00 . A A .  42 LEU HD13 1 1 
       27 78858 1 1 42 LEU HD21 H  -11.376  -4.134   3.645 1.00 . A A .  42 LEU HD21 1 1 
       27 78859 1 1 42 LEU HD22 H  -11.311  -3.625   1.958 1.00 . A A .  42 LEU HD22 1 1 
       27 78860 1 1 42 LEU HD23 H  -11.807  -5.276   2.346 1.00 . A A .  42 LEU HD23 1 1 
       27 78861 1 1 42 LEU HG   H  -13.701  -3.761   1.720 1.00 . A A .  42 LEU HG   1 1 
       27 78862 1 1 42 LEU N    N  -12.745  -6.007   5.032 1.00 . A A .  42 LEU N    1 1 
       27 78863 1 1 42 LEU O    O  -16.172  -5.230   5.579 1.00 . A A .  42 LEU O    1 1 
       27 78864 1 1 43 CYS C    C  -16.574  -5.170   8.581 1.00 . A A .  43 CYS C    1 1 
       27 78865 1 1 43 CYS CA   C  -15.659  -6.332   8.141 1.00 . A A .  43 CYS CA   1 1 
       27 78866 1 1 43 CYS CB   C  -14.844  -6.935   9.299 1.00 . A A .  43 CYS CB   1 1 
       27 78867 1 1 43 CYS H    H  -13.699  -6.020   7.314 1.00 . A A .  43 CYS H    1 1 
       27 78868 1 1 43 CYS HA   H  -16.323  -7.101   7.734 1.00 . A A .  43 CYS HA   1 1 
       27 78869 1 1 43 CYS HB2  H  -14.279  -7.795   8.932 1.00 . A A .  43 CYS HB2  1 1 
       27 78870 1 1 43 CYS HB3  H  -14.138  -6.199   9.688 1.00 . A A .  43 CYS HB3  1 1 
       27 78871 1 1 43 CYS HG   H  -16.925  -7.972   9.878 1.00 . A A .  43 CYS HG   1 1 
       27 78872 1 1 43 CYS N    N  -14.691  -5.931   7.112 1.00 . A A .  43 CYS N    1 1 
       27 78873 1 1 43 CYS O    O  -17.759  -5.372   8.815 1.00 . A A .  43 CYS O    1 1 
       27 78874 1 1 43 CYS SG   S  -15.936  -7.482  10.641 1.00 . A A .  43 CYS SG   1 1 
       27 78875 1 1 44 LEU C    C  -17.843  -2.317   7.758 1.00 . A A .  44 LEU C    1 1 
       27 78876 1 1 44 LEU CA   C  -16.859  -2.725   8.879 1.00 . A A .  44 LEU CA   1 1 
       27 78877 1 1 44 LEU CB   C  -15.918  -1.567   9.284 1.00 . A A .  44 LEU CB   1 1 
       27 78878 1 1 44 LEU CD1  C  -14.436   0.378   8.742 1.00 . A A .  44 LEU CD1  1 1 
       27 78879 1 1 44 LEU CD2  C  -14.384  -1.619   7.209 1.00 . A A .  44 LEU CD2  1 1 
       27 78880 1 1 44 LEU CG   C  -15.263  -0.763   8.137 1.00 . A A .  44 LEU CG   1 1 
       27 78881 1 1 44 LEU H    H  -15.086  -3.825   8.380 1.00 . A A .  44 LEU H    1 1 
       27 78882 1 1 44 LEU HA   H  -17.487  -2.951   9.742 1.00 . A A .  44 LEU HA   1 1 
       27 78883 1 1 44 LEU HB2  H  -16.517  -0.865   9.869 1.00 . A A .  44 LEU HB2  1 1 
       27 78884 1 1 44 LEU HB3  H  -15.140  -1.950   9.948 1.00 . A A .  44 LEU HB3  1 1 
       27 78885 1 1 44 LEU HD11 H  -15.060   0.987   9.396 1.00 . A A .  44 LEU HD11 1 1 
       27 78886 1 1 44 LEU HD12 H  -14.050   1.017   7.949 1.00 . A A .  44 LEU HD12 1 1 
       27 78887 1 1 44 LEU HD13 H  -13.600  -0.024   9.318 1.00 . A A .  44 LEU HD13 1 1 
       27 78888 1 1 44 LEU HD21 H  -13.599  -2.113   7.783 1.00 . A A .  44 LEU HD21 1 1 
       27 78889 1 1 44 LEU HD22 H  -13.931  -0.985   6.449 1.00 . A A .  44 LEU HD22 1 1 
       27 78890 1 1 44 LEU HD23 H  -14.987  -2.367   6.697 1.00 . A A .  44 LEU HD23 1 1 
       27 78891 1 1 44 LEU HG   H  -16.048  -0.309   7.532 1.00 . A A .  44 LEU HG   1 1 
       27 78892 1 1 44 LEU N    N  -16.064  -3.932   8.597 1.00 . A A .  44 LEU N    1 1 
       27 78893 1 1 44 LEU O    O  -18.599  -1.366   7.937 1.00 . A A .  44 LEU O    1 1 
       27 78894 1 1 45 GLY C    C  -19.326  -3.888   4.768 1.00 . A A .  45 GLY C    1 1 
       27 78895 1 1 45 GLY CA   C  -18.654  -2.686   5.436 1.00 . A A .  45 GLY CA   1 1 
       27 78896 1 1 45 GLY H    H  -17.143  -3.749   6.519 1.00 . A A .  45 GLY H    1 1 
       27 78897 1 1 45 GLY HA2  H  -19.435  -1.978   5.709 1.00 . A A .  45 GLY HA2  1 1 
       27 78898 1 1 45 GLY N    N  -17.806  -2.989   6.600 1.00 . A A .  45 GLY N    1 1 
       27 78899 1 1 45 GLY O    O  -20.141  -3.675   3.878 1.00 . A A .  45 GLY O    1 1 
       27 78900 1 1 46 GLU C    C  -19.428  -6.473   3.076 1.00 . A A .  46 GLU C    1 1 
       27 78901 1 1 46 GLU CA   C  -19.500  -6.383   4.610 1.00 . A A .  46 GLU CA   1 1 
       27 78902 1 1 46 GLU CB   C  -20.900  -6.682   5.198 1.00 . A A .  46 GLU CB   1 1 
       27 78903 1 1 46 GLU CD   C  -20.097  -8.614   6.588 1.00 . A A .  46 GLU CD   1 1 
       27 78904 1 1 46 GLU CG   C  -20.805  -7.262   6.616 1.00 . A A .  46 GLU CG   1 1 
       27 78905 1 1 46 GLU H    H  -18.269  -5.202   5.872 1.00 . A A .  46 GLU H    1 1 
       27 78906 1 1 46 GLU HA   H  -18.820  -7.163   4.947 1.00 . A A .  46 GLU HA   1 1 
       27 78907 1 1 46 GLU HB2  H  -21.497  -5.768   5.218 1.00 . A A .  46 GLU HB2  1 1 
       27 78908 1 1 46 GLU HB3  H  -21.427  -7.413   4.584 1.00 . A A .  46 GLU HB3  1 1 
       27 78909 1 1 46 GLU HG2  H  -20.269  -6.569   7.267 1.00 . A A .  46 GLU HG2  1 1 
       27 78910 1 1 46 GLU HG3  H  -21.811  -7.397   7.013 1.00 . A A .  46 GLU HG3  1 1 
       27 78911 1 1 46 GLU N    N  -18.970  -5.122   5.149 1.00 . A A .  46 GLU N    1 1 
       27 78912 1 1 46 GLU O    O  -20.367  -6.942   2.431 1.00 . A A .  46 GLU O    1 1 
       27 78913 1 1 46 GLU OE1  O  -20.681  -9.599   6.080 1.00 . A A .  46 GLU OE1  1 1 
       27 78914 1 1 46 GLU OE2  O  -18.899  -8.684   6.951 1.00 . A A .  46 GLU OE2  1 1 
       27 78915 1 1 47 MET C    C  -18.681  -7.058   0.262 1.00 . A A .  47 MET C    1 1 
       27 78916 1 1 47 MET CA   C  -18.086  -5.883   1.045 1.00 . A A .  47 MET CA   1 1 
       27 78917 1 1 47 MET CB   C  -16.586  -5.727   0.756 1.00 . A A .  47 MET CB   1 1 
       27 78918 1 1 47 MET CE   C  -15.353  -2.899  -1.658 1.00 . A A .  47 MET CE   1 1 
       27 78919 1 1 47 MET CG   C  -16.341  -5.273  -0.686 1.00 . A A .  47 MET CG   1 1 
       27 78920 1 1 47 MET H    H  -17.614  -5.609   3.104 1.00 . A A .  47 MET H    1 1 
       27 78921 1 1 47 MET HA   H  -18.596  -4.972   0.727 1.00 . A A .  47 MET HA   1 1 
       27 78922 1 1 47 MET HB2  H  -16.164  -4.976   1.421 1.00 . A A .  47 MET HB2  1 1 
       27 78923 1 1 47 MET HB3  H  -16.081  -6.675   0.936 1.00 . A A .  47 MET HB3  1 1 
       27 78924 1 1 47 MET HE1  H  -15.408  -1.811  -1.651 1.00 . A A .  47 MET HE1  1 1 
       27 78925 1 1 47 MET HE2  H  -14.507  -3.224  -1.052 1.00 . A A .  47 MET HE2  1 1 
       27 78926 1 1 47 MET HE3  H  -15.238  -3.239  -2.687 1.00 . A A .  47 MET HE3  1 1 
       27 78927 1 1 47 MET HG2  H  -15.277  -5.350  -0.903 1.00 . A A .  47 MET HG2  1 1 
       27 78928 1 1 47 MET HG3  H  -16.863  -5.932  -1.381 1.00 . A A .  47 MET HG3  1 1 
       27 78929 1 1 47 MET N    N  -18.306  -6.015   2.493 1.00 . A A .  47 MET N    1 1 
       27 78930 1 1 47 MET O    O  -18.164  -8.176   0.293 1.00 . A A .  47 MET O    1 1 
       27 78931 1 1 47 MET SD   S  -16.885  -3.573  -0.985 1.00 . A A .  47 MET SD   1 1 
       27 78932 1 1 48 LYS C    C  -20.139  -8.671  -2.033 1.00 . A A .  48 LYS C    1 1 
       27 78933 1 1 48 LYS CA   C  -20.706  -7.883  -0.838 1.00 . A A .  48 LYS CA   1 1 
       27 78934 1 1 48 LYS CB   C  -22.088  -7.272  -1.145 1.00 . A A .  48 LYS CB   1 1 
       27 78935 1 1 48 LYS CD   C  -24.573  -7.818  -1.122 1.00 . A A .  48 LYS CD   1 1 
       27 78936 1 1 48 LYS CE   C  -25.627  -8.837  -0.667 1.00 . A A .  48 LYS CE   1 1 
       27 78937 1 1 48 LYS CG   C  -23.188  -8.166  -0.564 1.00 . A A .  48 LYS CG   1 1 
       27 78938 1 1 48 LYS H    H  -20.187  -5.878  -0.339 1.00 . A A .  48 LYS H    1 1 
       27 78939 1 1 48 LYS HA   H  -20.796  -8.574   0.004 1.00 . A A .  48 LYS HA   1 1 
       27 78940 1 1 48 LYS HB2  H  -22.184  -6.283  -0.694 1.00 . A A .  48 LYS HB2  1 1 
       27 78941 1 1 48 LYS HB3  H  -22.210  -7.171  -2.226 1.00 . A A .  48 LYS HB3  1 1 
       27 78942 1 1 48 LYS HD2  H  -24.856  -6.824  -0.772 1.00 . A A .  48 LYS HD2  1 1 
       27 78943 1 1 48 LYS HD3  H  -24.537  -7.804  -2.213 1.00 . A A .  48 LYS HD3  1 1 
       27 78944 1 1 48 LYS HE2  H  -25.627  -8.887   0.426 1.00 . A A .  48 LYS HE2  1 1 
       27 78945 1 1 48 LYS HE3  H  -26.607  -8.487  -0.997 1.00 . A A .  48 LYS HE3  1 1 
       27 78946 1 1 48 LYS HG2  H  -22.949  -9.195  -0.803 1.00 . A A .  48 LYS HG2  1 1 
       27 78947 1 1 48 LYS HG3  H  -23.197  -8.064   0.522 1.00 . A A .  48 LYS HG3  1 1 
       27 78948 1 1 48 LYS HZ1  H  -25.195 -10.125  -2.246 1.00 . A A .  48 LYS HZ1  1 1 
       27 78949 1 1 48 LYS HZ2  H  -26.085 -10.853  -1.044 1.00 . A A .  48 LYS HZ2  1 1 
       27 78950 1 1 48 LYS HZ3  H  -24.466 -10.556  -0.932 1.00 . A A .  48 LYS HZ3  1 1 
       27 78951 1 1 48 LYS N    N  -19.810  -6.809  -0.402 1.00 . A A .  48 LYS N    1 1 
       27 78952 1 1 48 LYS NZ   N  -25.365 -10.179  -1.240 1.00 . A A .  48 LYS NZ   1 1 
       27 78953 1 1 48 LYS O    O  -19.337  -8.122  -2.785 1.00 . A A .  48 LYS O    1 1 
       27 78954 1 1 49 GLU C    C  -20.387  -9.882  -4.778 1.00 . A A .  49 GLU C    1 1 
       27 78955 1 1 49 GLU CA   C  -20.149 -10.669  -3.475 1.00 . A A .  49 GLU CA   1 1 
       27 78956 1 1 49 GLU CB   C  -20.753 -12.089  -3.502 1.00 . A A .  49 GLU CB   1 1 
       27 78957 1 1 49 GLU CD   C  -23.093 -11.315  -2.898 1.00 . A A .  49 GLU CD   1 1 
       27 78958 1 1 49 GLU CG   C  -22.256 -12.206  -3.805 1.00 . A A .  49 GLU CG   1 1 
       27 78959 1 1 49 GLU H    H  -21.318 -10.309  -1.705 1.00 . A A .  49 GLU H    1 1 
       27 78960 1 1 49 GLU HA   H  -19.071 -10.802  -3.389 1.00 . A A .  49 GLU HA   1 1 
       27 78961 1 1 49 GLU HB2  H  -20.220 -12.666  -4.258 1.00 . A A .  49 GLU HB2  1 1 
       27 78962 1 1 49 GLU HB3  H  -20.552 -12.564  -2.540 1.00 . A A .  49 GLU HB3  1 1 
       27 78963 1 1 49 GLU HG2  H  -22.435 -11.936  -4.846 1.00 . A A .  49 GLU HG2  1 1 
       27 78964 1 1 49 GLU HG3  H  -22.565 -13.243  -3.667 1.00 . A A .  49 GLU HG3  1 1 
       27 78965 1 1 49 GLU N    N  -20.586  -9.908  -2.286 1.00 . A A .  49 GLU N    1 1 
       27 78966 1 1 49 GLU O    O  -19.450  -9.660  -5.535 1.00 . A A .  49 GLU O    1 1 
       27 78967 1 1 49 GLU OE1  O  -23.025 -11.474  -1.659 1.00 . A A .  49 GLU OE1  1 1 
       27 78968 1 1 49 GLU OE2  O  -23.735 -10.361  -3.390 1.00 . A A .  49 GLU OE2  1 1 
       27 78969 1 1 50 SER C    C  -21.135  -7.071  -6.118 1.00 . A A .  50 SER C    1 1 
       27 78970 1 1 50 SER CA   C  -21.915  -8.405  -6.079 1.00 . A A .  50 SER CA   1 1 
       27 78971 1 1 50 SER CB   C  -23.426  -8.126  -6.020 1.00 . A A .  50 SER CB   1 1 
       27 78972 1 1 50 SER H    H  -22.347  -9.567  -4.343 1.00 . A A .  50 SER H    1 1 
       27 78973 1 1 50 SER HA   H  -21.695  -8.922  -7.016 1.00 . A A .  50 SER HA   1 1 
       27 78974 1 1 50 SER HB2  H  -23.969  -9.070  -6.054 1.00 . A A .  50 SER HB2  1 1 
       27 78975 1 1 50 SER HB3  H  -23.659  -7.626  -5.078 1.00 . A A .  50 SER HB3  1 1 
       27 78976 1 1 50 SER HG   H  -23.119  -6.705  -7.320 1.00 . A A .  50 SER HG   1 1 
       27 78977 1 1 50 SER N    N  -21.577  -9.296  -4.956 1.00 . A A .  50 SER N    1 1 
       27 78978 1 1 50 SER O    O  -21.341  -6.277  -7.034 1.00 . A A .  50 SER O    1 1 
       27 78979 1 1 50 SER OG   O  -23.856  -7.305  -7.090 1.00 . A A .  50 SER OG   1 1 
       27 78980 1 1 51 SER C    C  -17.866  -6.110  -5.156 1.00 . A A .  51 SER C    1 1 
       27 78981 1 1 51 SER CA   C  -19.339  -5.657  -5.135 1.00 . A A .  51 SER CA   1 1 
       27 78982 1 1 51 SER CB   C  -19.568  -4.790  -3.892 1.00 . A A .  51 SER CB   1 1 
       27 78983 1 1 51 SER H    H  -20.151  -7.493  -4.422 1.00 . A A .  51 SER H    1 1 
       27 78984 1 1 51 SER HA   H  -19.503  -5.036  -6.017 1.00 . A A .  51 SER HA   1 1 
       27 78985 1 1 51 SER HB2  H  -20.623  -4.515  -3.831 1.00 . A A .  51 SER HB2  1 1 
       27 78986 1 1 51 SER HB3  H  -19.298  -5.358  -3.000 1.00 . A A .  51 SER HB3  1 1 
       27 78987 1 1 51 SER HG   H  -17.922  -3.831  -4.328 1.00 . A A .  51 SER HG   1 1 
       27 78988 1 1 51 SER N    N  -20.289  -6.782  -5.128 1.00 . A A .  51 SER N    1 1 
       27 78989 1 1 51 SER O    O  -16.995  -5.299  -5.473 1.00 . A A .  51 SER O    1 1 
       27 78990 1 1 51 SER OG   O  -18.789  -3.610  -3.949 1.00 . A A .  51 SER OG   1 1 
       27 78991 1 1 52 ILE C    C  -15.989  -8.422  -6.356 1.00 . A A .  52 ILE C    1 1 
       27 78992 1 1 52 ILE CA   C  -16.260  -8.016  -4.909 1.00 . A A .  52 ILE CA   1 1 
       27 78993 1 1 52 ILE CB   C  -16.163  -9.217  -3.926 1.00 . A A .  52 ILE CB   1 1 
       27 78994 1 1 52 ILE CD1  C  -15.814  -9.702  -1.381 1.00 . A A .  52 ILE CD1  1 1 
       27 78995 1 1 52 ILE CG1  C  -15.939  -8.660  -2.500 1.00 . A A .  52 ILE CG1  1 1 
       27 78996 1 1 52 ILE CG2  C  -15.062 -10.233  -4.301 1.00 . A A .  52 ILE CG2  1 1 
       27 78997 1 1 52 ILE H    H  -18.345  -7.956  -4.495 1.00 . A A .  52 ILE H    1 1 
       27 78998 1 1 52 ILE HA   H  -15.486  -7.295  -4.657 1.00 . A A .  52 ILE HA   1 1 
       27 78999 1 1 52 ILE HB   H  -17.111  -9.756  -3.947 1.00 . A A .  52 ILE HB   1 1 
       27 79000 1 1 52 ILE HD11 H  -16.699 -10.340  -1.370 1.00 . A A .  52 ILE HD11 1 1 
       27 79001 1 1 52 ILE HD12 H  -14.920 -10.308  -1.510 1.00 . A A .  52 ILE HD12 1 1 
       27 79002 1 1 52 ILE HD13 H  -15.734  -9.182  -0.426 1.00 . A A .  52 ILE HD13 1 1 
       27 79003 1 1 52 ILE HG12 H  -15.035  -8.052  -2.497 1.00 . A A .  52 ILE HG12 1 1 
       27 79004 1 1 52 ILE HG13 H  -16.772  -8.008  -2.247 1.00 . A A .  52 ILE HG13 1 1 
       27 79005 1 1 52 ILE HG21 H  -15.041 -11.061  -3.596 1.00 . A A .  52 ILE HG21 1 1 
       27 79006 1 1 52 ILE HG22 H  -15.263 -10.665  -5.281 1.00 . A A .  52 ILE HG22 1 1 
       27 79007 1 1 52 ILE HG23 H  -14.089  -9.742  -4.322 1.00 . A A .  52 ILE HG23 1 1 
       27 79008 1 1 52 ILE N    N  -17.575  -7.367  -4.793 1.00 . A A .  52 ILE N    1 1 
       27 79009 1 1 52 ILE O    O  -14.833  -8.396  -6.770 1.00 . A A .  52 ILE O    1 1 
       27 79010 1 1 53 ASP C    C  -16.508  -7.897  -9.426 1.00 . A A .  53 ASP C    1 1 
       27 79011 1 1 53 ASP CA   C  -16.873  -9.103  -8.544 1.00 . A A .  53 ASP CA   1 1 
       27 79012 1 1 53 ASP CB   C  -18.136  -9.814  -9.062 1.00 . A A .  53 ASP CB   1 1 
       27 79013 1 1 53 ASP CG   C  -18.153 -11.326  -8.809 1.00 . A A .  53 ASP CG   1 1 
       27 79014 1 1 53 ASP H    H  -17.936  -8.858  -6.697 1.00 . A A .  53 ASP H    1 1 
       27 79015 1 1 53 ASP HA   H  -16.032  -9.792  -8.636 1.00 . A A .  53 ASP HA   1 1 
       27 79016 1 1 53 ASP HB2  H  -19.025  -9.353  -8.628 1.00 . A A .  53 ASP HB2  1 1 
       27 79017 1 1 53 ASP HB3  H  -18.189  -9.678 -10.144 1.00 . A A .  53 ASP HB3  1 1 
       27 79018 1 1 53 ASP N    N  -17.023  -8.758  -7.128 1.00 . A A .  53 ASP N    1 1 
       27 79019 1 1 53 ASP O    O  -15.622  -8.041 -10.268 1.00 . A A .  53 ASP O    1 1 
       27 79020 1 1 53 ASP OD1  O  -17.087 -11.947  -8.573 1.00 . A A .  53 ASP OD1  1 1 
       27 79021 1 1 53 ASP OD2  O  -19.229 -11.942  -8.964 1.00 . A A .  53 ASP OD2  1 1 
       27 79022 1 1 54 ASP C    C  -15.169  -5.172  -9.364 1.00 . A A .  54 ASP C    1 1 
       27 79023 1 1 54 ASP CA   C  -16.564  -5.499  -9.894 1.00 . A A .  54 ASP CA   1 1 
       27 79024 1 1 54 ASP CB   C  -17.442  -4.242  -9.783 1.00 . A A .  54 ASP CB   1 1 
       27 79025 1 1 54 ASP CG   C  -16.889  -3.133 -10.710 1.00 . A A .  54 ASP CG   1 1 
       27 79026 1 1 54 ASP H    H  -17.839  -6.627  -8.546 1.00 . A A .  54 ASP H    1 1 
       27 79027 1 1 54 ASP HA   H  -16.477  -5.722 -10.956 1.00 . A A .  54 ASP HA   1 1 
       27 79028 1 1 54 ASP HB2  H  -18.461  -4.496 -10.072 1.00 . A A .  54 ASP HB2  1 1 
       27 79029 1 1 54 ASP HB3  H  -17.457  -3.889  -8.751 1.00 . A A .  54 ASP HB3  1 1 
       27 79030 1 1 54 ASP N    N  -17.098  -6.704  -9.226 1.00 . A A .  54 ASP N    1 1 
       27 79031 1 1 54 ASP O    O  -14.269  -4.904 -10.154 1.00 . A A .  54 ASP O    1 1 
       27 79032 1 1 54 ASP OD1  O  -15.861  -2.497 -10.364 1.00 . A A .  54 ASP OD1  1 1 
       27 79033 1 1 54 ASP OD2  O  -17.434  -2.969 -11.827 1.00 . A A .  54 ASP OD2  1 1 
       27 79034 1 1 55 LEU C    C  -12.586  -5.812  -8.067 1.00 . A A .  55 LEU C    1 1 
       27 79035 1 1 55 LEU CA   C  -13.672  -4.934  -7.442 1.00 . A A .  55 LEU CA   1 1 
       27 79036 1 1 55 LEU CB   C  -13.763  -5.046  -5.912 1.00 . A A .  55 LEU CB   1 1 
       27 79037 1 1 55 LEU CD1  C  -11.938  -3.302  -5.488 1.00 . A A .  55 LEU CD1  1 1 
       27 79038 1 1 55 LEU CD2  C  -12.675  -4.845  -3.658 1.00 . A A .  55 LEU CD2  1 1 
       27 79039 1 1 55 LEU CG   C  -12.456  -4.713  -5.169 1.00 . A A .  55 LEU CG   1 1 
       27 79040 1 1 55 LEU H    H  -15.750  -5.450  -7.436 1.00 . A A .  55 LEU H    1 1 
       27 79041 1 1 55 LEU HA   H  -13.428  -3.905  -7.702 1.00 . A A .  55 LEU HA   1 1 
       27 79042 1 1 55 LEU HB2  H  -14.545  -4.373  -5.561 1.00 . A A .  55 LEU HB2  1 1 
       27 79043 1 1 55 LEU HB3  H  -14.047  -6.065  -5.665 1.00 . A A .  55 LEU HB3  1 1 
       27 79044 1 1 55 LEU HD11 H  -11.056  -3.083  -4.887 1.00 . A A .  55 LEU HD11 1 1 
       27 79045 1 1 55 LEU HD12 H  -12.710  -2.564  -5.272 1.00 . A A .  55 LEU HD12 1 1 
       27 79046 1 1 55 LEU HD13 H  -11.660  -3.226  -6.539 1.00 . A A .  55 LEU HD13 1 1 
       27 79047 1 1 55 LEU HD21 H  -11.713  -4.873  -3.147 1.00 . A A .  55 LEU HD21 1 1 
       27 79048 1 1 55 LEU HD22 H  -13.217  -5.763  -3.440 1.00 . A A .  55 LEU HD22 1 1 
       27 79049 1 1 55 LEU HD23 H  -13.251  -3.999  -3.290 1.00 . A A .  55 LEU HD23 1 1 
       27 79050 1 1 55 LEU HG   H  -11.701  -5.444  -5.455 1.00 . A A .  55 LEU HG   1 1 
       27 79051 1 1 55 LEU N    N  -14.969  -5.226  -8.041 1.00 . A A .  55 LEU N    1 1 
       27 79052 1 1 55 LEU O    O  -11.594  -5.260  -8.535 1.00 . A A .  55 LEU O    1 1 
       27 79053 1 1 56 MET C    C  -11.645  -7.527 -10.372 1.00 . A A .  56 MET C    1 1 
       27 79054 1 1 56 MET CA   C  -11.853  -7.997  -8.926 1.00 . A A .  56 MET CA   1 1 
       27 79055 1 1 56 MET CB   C  -12.349  -9.448  -8.913 1.00 . A A .  56 MET CB   1 1 
       27 79056 1 1 56 MET CE   C   -9.507 -12.190  -9.451 1.00 . A A .  56 MET CE   1 1 
       27 79057 1 1 56 MET CG   C  -11.388 -10.268  -9.784 1.00 . A A .  56 MET CG   1 1 
       27 79058 1 1 56 MET H    H  -13.614  -7.554  -7.798 1.00 . A A .  56 MET H    1 1 
       27 79059 1 1 56 MET HA   H  -10.892  -7.963  -8.411 1.00 . A A .  56 MET HA   1 1 
       27 79060 1 1 56 MET HB2  H  -12.352  -9.822  -7.889 1.00 . A A .  56 MET HB2  1 1 
       27 79061 1 1 56 MET HB3  H  -13.362  -9.517  -9.314 1.00 . A A .  56 MET HB3  1 1 
       27 79062 1 1 56 MET HE1  H   -9.072 -11.562 -10.230 1.00 . A A .  56 MET HE1  1 1 
       27 79063 1 1 56 MET HE2  H   -9.114 -11.899  -8.479 1.00 . A A .  56 MET HE2  1 1 
       27 79064 1 1 56 MET HE3  H   -9.226 -13.218  -9.658 1.00 . A A .  56 MET HE3  1 1 
       27 79065 1 1 56 MET HG2  H  -11.664 -10.133 -10.832 1.00 . A A .  56 MET HG2  1 1 
       27 79066 1 1 56 MET HG3  H  -10.381  -9.867  -9.660 1.00 . A A .  56 MET HG3  1 1 
       27 79067 1 1 56 MET N    N  -12.776  -7.131  -8.192 1.00 . A A .  56 MET N    1 1 
       27 79068 1 1 56 MET O    O  -10.506  -7.359 -10.791 1.00 . A A .  56 MET O    1 1 
       27 79069 1 1 56 MET SD   S  -11.310 -12.028  -9.464 1.00 . A A .  56 MET SD   1 1 
       27 79070 1 1 57 LYS C    C  -11.999  -5.346 -12.592 1.00 . A A .  57 LYS C    1 1 
       27 79071 1 1 57 LYS CA   C  -12.699  -6.724 -12.494 1.00 . A A .  57 LYS CA   1 1 
       27 79072 1 1 57 LYS CB   C  -14.175  -6.729 -12.946 1.00 . A A .  57 LYS CB   1 1 
       27 79073 1 1 57 LYS CD   C  -15.280  -4.533 -13.537 1.00 . A A .  57 LYS CD   1 1 
       27 79074 1 1 57 LYS CE   C  -15.013  -3.278 -14.361 1.00 . A A .  57 LYS CE   1 1 
       27 79075 1 1 57 LYS CG   C  -14.603  -5.801 -14.095 1.00 . A A .  57 LYS CG   1 1 
       27 79076 1 1 57 LYS H    H  -13.632  -7.412 -10.692 1.00 . A A .  57 LYS H    1 1 
       27 79077 1 1 57 LYS HA   H  -12.133  -7.400 -13.138 1.00 . A A .  57 LYS HA   1 1 
       27 79078 1 1 57 LYS HB2  H  -14.432  -7.753 -13.215 1.00 . A A .  57 LYS HB2  1 1 
       27 79079 1 1 57 LYS HB3  H  -14.785  -6.476 -12.081 1.00 . A A .  57 LYS HB3  1 1 
       27 79080 1 1 57 LYS HD2  H  -16.356  -4.712 -13.498 1.00 . A A .  57 LYS HD2  1 1 
       27 79081 1 1 57 LYS HD3  H  -14.955  -4.332 -12.517 1.00 . A A .  57 LYS HD3  1 1 
       27 79082 1 1 57 LYS HE2  H  -15.152  -3.505 -15.420 1.00 . A A .  57 LYS HE2  1 1 
       27 79083 1 1 57 LYS HE3  H  -15.750  -2.526 -14.059 1.00 . A A .  57 LYS HE3  1 1 
       27 79084 1 1 57 LYS HG2  H  -13.757  -5.562 -14.736 1.00 . A A .  57 LYS HG2  1 1 
       27 79085 1 1 57 LYS HG3  H  -15.333  -6.324 -14.714 1.00 . A A .  57 LYS HG3  1 1 
       27 79086 1 1 57 LYS HZ1  H  -12.956  -3.500 -14.229 1.00 . A A .  57 LYS HZ1  1 1 
       27 79087 1 1 57 LYS HZ2  H  -13.589  -2.489 -13.113 1.00 . A A .  57 LYS HZ2  1 1 
       27 79088 1 1 57 LYS HZ3  H  -13.432  -1.967 -14.664 1.00 . A A .  57 LYS HZ3  1 1 
       27 79089 1 1 57 LYS N    N  -12.719  -7.274 -11.122 1.00 . A A .  57 LYS N    1 1 
       27 79090 1 1 57 LYS NZ   N  -13.649  -2.768 -14.092 1.00 . A A .  57 LYS NZ   1 1 
       27 79091 1 1 57 LYS O    O  -11.644  -4.866 -13.670 1.00 . A A .  57 LYS O    1 1 
       27 79092 1 1 58 SER C    C   -9.767  -3.434 -10.752 1.00 . A A .  58 SER C    1 1 
       27 79093 1 1 58 SER CA   C  -11.211  -3.357 -11.312 1.00 . A A .  58 SER CA   1 1 
       27 79094 1 1 58 SER CB   C  -12.204  -2.535 -10.484 1.00 . A A .  58 SER CB   1 1 
       27 79095 1 1 58 SER H    H  -12.398  -4.981 -10.673 1.00 . A A .  58 SER H    1 1 
       27 79096 1 1 58 SER HA   H  -11.117  -2.863 -12.277 1.00 . A A .  58 SER HA   1 1 
       27 79097 1 1 58 SER HB2  H  -12.564  -3.140  -9.650 1.00 . A A .  58 SER HB2  1 1 
       27 79098 1 1 58 SER HB3  H  -11.725  -1.636 -10.108 1.00 . A A .  58 SER HB3  1 1 
       27 79099 1 1 58 SER HG   H  -14.159  -2.289 -10.801 1.00 . A A .  58 SER HG   1 1 
       27 79100 1 1 58 SER N    N  -11.851  -4.659 -11.469 1.00 . A A .  58 SER N    1 1 
       27 79101 1 1 58 SER O    O   -8.948  -2.563 -11.056 1.00 . A A .  58 SER O    1 1 
       27 79102 1 1 58 SER OG   O  -13.313  -2.191 -11.314 1.00 . A A .  58 SER OG   1 1 
       27 79103 1 1 59 LEU C    C   -7.323  -5.420 -11.058 1.00 . A A .  59 LEU C    1 1 
       27 79104 1 1 59 LEU CA   C   -7.986  -4.876  -9.788 1.00 . A A .  59 LEU CA   1 1 
       27 79105 1 1 59 LEU CB   C   -7.868  -5.967  -8.700 1.00 . A A .  59 LEU CB   1 1 
       27 79106 1 1 59 LEU CD1  C   -9.163  -4.992  -6.733 1.00 . A A .  59 LEU CD1  1 1 
       27 79107 1 1 59 LEU CD2  C   -7.380  -6.711  -6.376 1.00 . A A .  59 LEU CD2  1 1 
       27 79108 1 1 59 LEU CG   C   -7.813  -5.508  -7.232 1.00 . A A .  59 LEU CG   1 1 
       27 79109 1 1 59 LEU H    H  -10.107  -5.172  -9.764 1.00 . A A .  59 LEU H    1 1 
       27 79110 1 1 59 LEU HA   H   -7.427  -3.995  -9.480 1.00 . A A .  59 LEU HA   1 1 
       27 79111 1 1 59 LEU HB2  H   -8.671  -6.696  -8.826 1.00 . A A .  59 LEU HB2  1 1 
       27 79112 1 1 59 LEU HB3  H   -6.929  -6.492  -8.883 1.00 . A A .  59 LEU HB3  1 1 
       27 79113 1 1 59 LEU HD11 H   -9.104  -4.689  -5.690 1.00 . A A .  59 LEU HD11 1 1 
       27 79114 1 1 59 LEU HD12 H   -9.893  -5.794  -6.811 1.00 . A A .  59 LEU HD12 1 1 
       27 79115 1 1 59 LEU HD13 H   -9.477  -4.133  -7.324 1.00 . A A .  59 LEU HD13 1 1 
       27 79116 1 1 59 LEU HD21 H   -7.391  -6.458  -5.318 1.00 . A A .  59 LEU HD21 1 1 
       27 79117 1 1 59 LEU HD22 H   -6.370  -7.009  -6.650 1.00 . A A .  59 LEU HD22 1 1 
       27 79118 1 1 59 LEU HD23 H   -8.056  -7.550  -6.543 1.00 . A A .  59 LEU HD23 1 1 
       27 79119 1 1 59 LEU HG   H   -7.068  -4.719  -7.130 1.00 . A A .  59 LEU HG   1 1 
       27 79120 1 1 59 LEU N    N   -9.388  -4.511 -10.046 1.00 . A A .  59 LEU N    1 1 
       27 79121 1 1 59 LEU O    O   -6.186  -5.042 -11.356 1.00 . A A .  59 LEU O    1 1 
       27 79122 1 1 60 ASP C    C   -7.364  -6.450 -14.169 1.00 . A A .  60 ASP C    1 1 
       27 79123 1 1 60 ASP CA   C   -7.507  -7.190 -12.831 1.00 . A A .  60 ASP CA   1 1 
       27 79124 1 1 60 ASP CB   C   -8.377  -8.455 -12.956 1.00 . A A .  60 ASP CB   1 1 
       27 79125 1 1 60 ASP CG   C   -7.697  -9.536 -13.798 1.00 . A A .  60 ASP CG   1 1 
       27 79126 1 1 60 ASP H    H   -8.949  -6.551 -11.420 1.00 . A A .  60 ASP H    1 1 
       27 79127 1 1 60 ASP HA   H   -6.505  -7.505 -12.532 1.00 . A A .  60 ASP HA   1 1 
       27 79128 1 1 60 ASP HB2  H   -8.573  -8.862 -11.970 1.00 . A A .  60 ASP HB2  1 1 
       27 79129 1 1 60 ASP HB3  H   -9.341  -8.192 -13.395 1.00 . A A .  60 ASP HB3  1 1 
       27 79130 1 1 60 ASP N    N   -8.018  -6.324 -11.759 1.00 . A A .  60 ASP N    1 1 
       27 79131 1 1 60 ASP O    O   -8.014  -6.751 -15.167 1.00 . A A .  60 ASP O    1 1 
       27 79132 1 1 60 ASP OD1  O   -6.451  -9.679 -13.701 1.00 . A A .  60 ASP OD1  1 1 
       27 79133 1 1 60 ASP OD2  O   -8.391 -10.245 -14.551 1.00 . A A .  60 ASP OD2  1 1 
       27 79134 1 1 61 LYS C    C   -5.826  -5.370 -16.598 1.00 . A A .  61 LYS C    1 1 
       27 79135 1 1 61 LYS CA   C   -6.174  -4.594 -15.326 1.00 . A A .  61 LYS CA   1 1 
       27 79136 1 1 61 LYS CB   C   -4.988  -3.719 -14.934 1.00 . A A .  61 LYS CB   1 1 
       27 79137 1 1 61 LYS CD   C   -4.200  -1.886 -13.454 1.00 . A A .  61 LYS CD   1 1 
       27 79138 1 1 61 LYS CE   C   -3.561  -2.634 -12.275 1.00 . A A .  61 LYS CE   1 1 
       27 79139 1 1 61 LYS CG   C   -5.440  -2.569 -14.031 1.00 . A A .  61 LYS CG   1 1 
       27 79140 1 1 61 LYS H    H   -6.013  -5.281 -13.300 1.00 . A A .  61 LYS H    1 1 
       27 79141 1 1 61 LYS HA   H   -7.028  -3.960 -15.561 1.00 . A A .  61 LYS HA   1 1 
       27 79142 1 1 61 LYS HB2  H   -4.235  -4.334 -14.438 1.00 . A A .  61 LYS HB2  1 1 
       27 79143 1 1 61 LYS HB3  H   -4.546  -3.292 -15.835 1.00 . A A .  61 LYS HB3  1 1 
       27 79144 1 1 61 LYS HD2  H   -3.468  -1.833 -14.262 1.00 . A A .  61 LYS HD2  1 1 
       27 79145 1 1 61 LYS HD3  H   -4.471  -0.878 -13.145 1.00 . A A .  61 LYS HD3  1 1 
       27 79146 1 1 61 LYS HE2  H   -3.192  -3.598 -12.632 1.00 . A A .  61 LYS HE2  1 1 
       27 79147 1 1 61 LYS HE3  H   -2.698  -2.059 -11.923 1.00 . A A .  61 LYS HE3  1 1 
       27 79148 1 1 61 LYS HG2  H   -5.996  -1.850 -14.636 1.00 . A A .  61 LYS HG2  1 1 
       27 79149 1 1 61 LYS HG3  H   -6.097  -2.921 -13.235 1.00 . A A .  61 LYS HG3  1 1 
       27 79150 1 1 61 LYS HZ1  H   -5.247  -3.502 -11.422 1.00 . A A .  61 LYS HZ1  1 1 
       27 79151 1 1 61 LYS HZ2  H   -4.954  -1.980 -10.884 1.00 . A A .  61 LYS HZ2  1 1 
       27 79152 1 1 61 LYS HZ3  H   -4.057  -3.250 -10.347 1.00 . A A .  61 LYS HZ3  1 1 
       27 79153 1 1 61 LYS N    N   -6.490  -5.446 -14.177 1.00 . A A .  61 LYS N    1 1 
       27 79154 1 1 61 LYS NZ   N   -4.515  -2.846 -11.160 1.00 . A A .  61 LYS NZ   1 1 
       27 79155 1 1 61 LYS O    O   -6.216  -4.953 -17.683 1.00 . A A .  61 LYS O    1 1 
       27 79156 1 1 62 ASN C    C   -5.886  -8.331 -18.012 1.00 . A A .  62 ASN C    1 1 
       27 79157 1 1 62 ASN CA   C   -4.772  -7.325 -17.632 1.00 . A A .  62 ASN CA   1 1 
       27 79158 1 1 62 ASN CB   C   -3.391  -7.983 -17.479 1.00 . A A .  62 ASN CB   1 1 
       27 79159 1 1 62 ASN CG   C   -3.373  -9.269 -16.665 1.00 . A A .  62 ASN CG   1 1 
       27 79160 1 1 62 ASN H    H   -4.755  -6.716 -15.542 1.00 . A A .  62 ASN H    1 1 
       27 79161 1 1 62 ASN HA   H   -4.681  -6.665 -18.496 1.00 . A A .  62 ASN HA   1 1 
       27 79162 1 1 62 ASN HB2  H   -3.032  -8.221 -18.481 1.00 . A A .  62 ASN HB2  1 1 
       27 79163 1 1 62 ASN HB3  H   -2.687  -7.275 -17.042 1.00 . A A .  62 ASN HB3  1 1 
       27 79164 1 1 62 ASN HD21 H   -1.744  -9.979 -17.633 1.00 . A A .  62 ASN HD21 1 1 
       27 79165 1 1 62 ASN HD22 H   -2.459 -11.037 -16.425 1.00 . A A .  62 ASN HD22 1 1 
       27 79166 1 1 62 ASN N    N   -5.081  -6.471 -16.474 1.00 . A A .  62 ASN N    1 1 
       27 79167 1 1 62 ASN ND2  N   -2.408 -10.133 -16.899 1.00 . A A .  62 ASN ND2  1 1 
       27 79168 1 1 62 ASN O    O   -5.782  -8.945 -19.069 1.00 . A A .  62 ASN O    1 1 
       27 79169 1 1 62 ASN OD1  O   -4.197  -9.521 -15.795 1.00 . A A .  62 ASN OD1  1 1 
       27 79170 1 1 63 SER C    C   -8.020 -10.684 -17.849 1.00 . A A .  63 SER C    1 1 
       27 79171 1 1 63 SER CA   C   -8.198  -9.175 -17.557 1.00 . A A .  63 SER CA   1 1 
       27 79172 1 1 63 SER CB   C   -8.891  -8.442 -18.715 1.00 . A A .  63 SER CB   1 1 
       27 79173 1 1 63 SER H    H   -6.969  -7.922 -16.349 1.00 . A A .  63 SER H    1 1 
       27 79174 1 1 63 SER HA   H   -8.869  -9.110 -16.701 1.00 . A A .  63 SER HA   1 1 
       27 79175 1 1 63 SER HB2  H   -8.955  -7.378 -18.484 1.00 . A A .  63 SER HB2  1 1 
       27 79176 1 1 63 SER HB3  H   -8.302  -8.580 -19.622 1.00 . A A .  63 SER HB3  1 1 
       27 79177 1 1 63 SER HG   H  -10.073  -9.907 -19.056 1.00 . A A .  63 SER HG   1 1 
       27 79178 1 1 63 SER N    N   -6.944  -8.474 -17.199 1.00 . A A .  63 SER N    1 1 
       27 79179 1 1 63 SER O    O   -8.632 -11.234 -18.767 1.00 . A A .  63 SER O    1 1 
       27 79180 1 1 63 SER OG   O  -10.195  -8.952 -18.917 1.00 . A A .  63 SER OG   1 1 
       27 79181 1 1 64 ASP C    C   -7.302 -13.642 -16.049 1.00 . A A .  64 ASP C    1 1 
       27 79182 1 1 64 ASP CA   C   -6.734 -12.747 -17.168 1.00 . A A .  64 ASP CA   1 1 
       27 79183 1 1 64 ASP CB   C   -5.186 -12.806 -17.149 1.00 . A A .  64 ASP CB   1 1 
       27 79184 1 1 64 ASP CG   C   -4.553 -12.409 -15.806 1.00 . A A .  64 ASP CG   1 1 
       27 79185 1 1 64 ASP H    H   -6.881 -10.844 -16.230 1.00 . A A .  64 ASP H    1 1 
       27 79186 1 1 64 ASP HA   H   -7.079 -13.153 -18.119 1.00 . A A .  64 ASP HA   1 1 
       27 79187 1 1 64 ASP HB2  H   -4.868 -13.820 -17.394 1.00 . A A .  64 ASP HB2  1 1 
       27 79188 1 1 64 ASP HB3  H   -4.799 -12.144 -17.925 1.00 . A A .  64 ASP HB3  1 1 
       27 79189 1 1 64 ASP N    N   -7.170 -11.343 -17.059 1.00 . A A .  64 ASP N    1 1 
       27 79190 1 1 64 ASP O    O   -6.939 -14.814 -15.962 1.00 . A A .  64 ASP O    1 1 
       27 79191 1 1 64 ASP OD1  O   -5.248 -11.862 -14.921 1.00 . A A .  64 ASP OD1  1 1 
       27 79192 1 1 64 ASP OD2  O   -3.319 -12.419 -15.637 1.00 . A A .  64 ASP OD2  1 1 
       27 79193 1 1 65 GLN C    C   -7.868 -13.877 -12.763 1.00 . A A .  65 GLN C    1 1 
       27 79194 1 1 65 GLN CA   C   -8.765 -13.703 -14.002 1.00 . A A .  65 GLN CA   1 1 
       27 79195 1 1 65 GLN CB   C   -9.433 -15.031 -14.407 1.00 . A A .  65 GLN CB   1 1 
       27 79196 1 1 65 GLN CD   C  -11.531 -16.435 -14.047 1.00 . A A .  65 GLN CD   1 1 
       27 79197 1 1 65 GLN CG   C  -10.829 -15.097 -13.795 1.00 . A A .  65 GLN CG   1 1 
       27 79198 1 1 65 GLN H    H   -8.410 -12.118 -15.303 1.00 . A A .  65 GLN H    1 1 
       27 79199 1 1 65 GLN HA   H   -9.524 -12.983 -13.698 1.00 . A A .  65 GLN HA   1 1 
       27 79200 1 1 65 GLN HB2  H   -9.551 -15.094 -15.491 1.00 . A A .  65 GLN HB2  1 1 
       27 79201 1 1 65 GLN HB3  H   -8.815 -15.867 -14.073 1.00 . A A .  65 GLN HB3  1 1 
       27 79202 1 1 65 GLN HE21 H   -9.936 -17.541 -13.464 1.00 . A A .  65 GLN HE21 1 1 
       27 79203 1 1 65 GLN HE22 H  -11.359 -18.412 -14.036 1.00 . A A .  65 GLN HE22 1 1 
       27 79204 1 1 65 GLN HG2  H  -10.752 -14.934 -12.721 1.00 . A A .  65 GLN HG2  1 1 
       27 79205 1 1 65 GLN HG3  H  -11.388 -14.270 -14.238 1.00 . A A .  65 GLN HG3  1 1 
       27 79206 1 1 65 GLN N    N   -8.131 -13.081 -15.157 1.00 . A A .  65 GLN N    1 1 
       27 79207 1 1 65 GLN NE2  N  -10.885 -17.559 -13.806 1.00 . A A .  65 GLN NE2  1 1 
       27 79208 1 1 65 GLN O    O   -8.377 -14.251 -11.706 1.00 . A A .  65 GLN O    1 1 
       27 79209 1 1 65 GLN OE1  O  -12.687 -16.499 -14.440 1.00 . A A .  65 GLN OE1  1 1 
       27 79210 1 1 66 GLU C    C   -5.016 -12.338 -11.428 1.00 . A A .  66 GLU C    1 1 
       27 79211 1 1 66 GLU CA   C   -5.588 -13.722 -11.778 1.00 . A A .  66 GLU CA   1 1 
       27 79212 1 1 66 GLU CB   C   -4.438 -14.658 -12.202 1.00 . A A .  66 GLU CB   1 1 
       27 79213 1 1 66 GLU CD   C   -5.201 -16.868 -11.112 1.00 . A A .  66 GLU CD   1 1 
       27 79214 1 1 66 GLU CG   C   -4.800 -16.141 -12.401 1.00 . A A .  66 GLU CG   1 1 
       27 79215 1 1 66 GLU H    H   -6.226 -13.252 -13.760 1.00 . A A .  66 GLU H    1 1 
       27 79216 1 1 66 GLU HA   H   -6.062 -14.135 -10.886 1.00 . A A .  66 GLU HA   1 1 
       27 79217 1 1 66 GLU HB2  H   -4.018 -14.285 -13.138 1.00 . A A .  66 GLU HB2  1 1 
       27 79218 1 1 66 GLU HB3  H   -3.648 -14.597 -11.457 1.00 . A A .  66 GLU HB3  1 1 
       27 79219 1 1 66 GLU HG2  H   -5.603 -16.224 -13.134 1.00 . A A .  66 GLU HG2  1 1 
       27 79220 1 1 66 GLU HG3  H   -3.927 -16.651 -12.813 1.00 . A A .  66 GLU HG3  1 1 
       27 79221 1 1 66 GLU N    N   -6.565 -13.598 -12.866 1.00 . A A .  66 GLU N    1 1 
       27 79222 1 1 66 GLU O    O   -4.771 -11.509 -12.313 1.00 . A A .  66 GLU O    1 1 
       27 79223 1 1 66 GLU OE1  O   -4.321 -17.115 -10.248 1.00 . A A .  66 GLU OE1  1 1 
       27 79224 1 1 66 GLU OE2  O   -6.397 -17.203 -10.977 1.00 . A A .  66 GLU OE2  1 1 
       27 79225 1 1 67 ILE C    C   -2.653 -10.981  -9.398 1.00 . A A .  67 ILE C    1 1 
       27 79226 1 1 67 ILE CA   C   -4.151 -10.792  -9.705 1.00 . A A .  67 ILE CA   1 1 
       27 79227 1 1 67 ILE CB   C   -4.903 -10.228  -8.479 1.00 . A A .  67 ILE CB   1 1 
       27 79228 1 1 67 ILE CD1  C   -6.961  -9.448  -9.875 1.00 . A A .  67 ILE CD1  1 1 
       27 79229 1 1 67 ILE CG1  C   -6.439 -10.143  -8.614 1.00 . A A .  67 ILE CG1  1 1 
       27 79230 1 1 67 ILE CG2  C   -4.373  -8.847  -8.072 1.00 . A A .  67 ILE CG2  1 1 
       27 79231 1 1 67 ILE H    H   -5.109 -12.695  -9.427 1.00 . A A .  67 ILE H    1 1 
       27 79232 1 1 67 ILE HA   H   -4.217 -10.046 -10.497 1.00 . A A .  67 ILE HA   1 1 
       27 79233 1 1 67 ILE HB   H   -4.694 -10.898  -7.653 1.00 . A A .  67 ILE HB   1 1 
       27 79234 1 1 67 ILE HD11 H   -8.038  -9.315  -9.778 1.00 . A A .  67 ILE HD11 1 1 
       27 79235 1 1 67 ILE HD12 H   -6.498  -8.475 -10.010 1.00 . A A .  67 ILE HD12 1 1 
       27 79236 1 1 67 ILE HD13 H   -6.761 -10.064 -10.750 1.00 . A A .  67 ILE HD13 1 1 
       27 79237 1 1 67 ILE HG12 H   -6.856 -11.148  -8.590 1.00 . A A .  67 ILE HG12 1 1 
       27 79238 1 1 67 ILE HG13 H   -6.829  -9.613  -7.745 1.00 . A A .  67 ILE HG13 1 1 
       27 79239 1 1 67 ILE HG21 H   -3.289  -8.869  -8.009 1.00 . A A .  67 ILE HG21 1 1 
       27 79240 1 1 67 ILE HG22 H   -4.670  -8.085  -8.788 1.00 . A A .  67 ILE HG22 1 1 
       27 79241 1 1 67 ILE HG23 H   -4.763  -8.591  -7.089 1.00 . A A .  67 ILE HG23 1 1 
       27 79242 1 1 67 ILE N    N   -4.777 -12.052 -10.147 1.00 . A A .  67 ILE N    1 1 
       27 79243 1 1 67 ILE O    O   -2.286 -11.473  -8.331 1.00 . A A .  67 ILE O    1 1 
       27 79244 1 1 68 ASP C    C   -0.098  -9.036  -9.216 1.00 . A A .  68 ASP C    1 1 
       27 79245 1 1 68 ASP CA   C   -0.361 -10.289 -10.091 1.00 . A A .  68 ASP CA   1 1 
       27 79246 1 1 68 ASP CB   C    0.316 -10.215 -11.476 1.00 . A A .  68 ASP CB   1 1 
       27 79247 1 1 68 ASP CG   C    1.626  -9.431 -11.502 1.00 . A A .  68 ASP CG   1 1 
       27 79248 1 1 68 ASP H    H   -2.187 -10.194 -11.193 1.00 . A A .  68 ASP H    1 1 
       27 79249 1 1 68 ASP HA   H    0.057 -11.145  -9.557 1.00 . A A .  68 ASP HA   1 1 
       27 79250 1 1 68 ASP HB2  H    0.497 -11.230 -11.833 1.00 . A A .  68 ASP HB2  1 1 
       27 79251 1 1 68 ASP HB3  H   -0.367  -9.737 -12.181 1.00 . A A .  68 ASP HB3  1 1 
       27 79252 1 1 68 ASP N    N   -1.799 -10.519 -10.313 1.00 . A A .  68 ASP N    1 1 
       27 79253 1 1 68 ASP O    O   -0.962  -8.175  -9.071 1.00 . A A .  68 ASP O    1 1 
       27 79254 1 1 68 ASP OD1  O    2.680  -9.941 -11.060 1.00 . A A .  68 ASP OD1  1 1 
       27 79255 1 1 68 ASP OD2  O    1.597  -8.247 -11.919 1.00 . A A .  68 ASP OD2  1 1 
       27 79256 1 1 69 PHE C    C    1.239  -6.410  -8.277 1.00 . A A .  69 PHE C    1 1 
       27 79257 1 1 69 PHE CA   C    1.455  -7.825  -7.692 1.00 . A A .  69 PHE CA   1 1 
       27 79258 1 1 69 PHE CB   C    2.910  -8.029  -7.217 1.00 . A A .  69 PHE CB   1 1 
       27 79259 1 1 69 PHE CD1  C    2.737  -6.579  -5.118 1.00 . A A .  69 PHE CD1  1 1 
       27 79260 1 1 69 PHE CD2  C    3.821  -8.749  -4.963 1.00 . A A .  69 PHE CD2  1 1 
       27 79261 1 1 69 PHE CE1  C    2.965  -6.366  -3.747 1.00 . A A .  69 PHE CE1  1 1 
       27 79262 1 1 69 PHE CE2  C    4.047  -8.537  -3.592 1.00 . A A .  69 PHE CE2  1 1 
       27 79263 1 1 69 PHE CG   C    3.152  -7.778  -5.735 1.00 . A A .  69 PHE CG   1 1 
       27 79264 1 1 69 PHE CZ   C    3.617  -7.347  -2.981 1.00 . A A .  69 PHE CZ   1 1 
       27 79265 1 1 69 PHE H    H    1.790  -9.616  -8.830 1.00 . A A .  69 PHE H    1 1 
       27 79266 1 1 69 PHE HA   H    0.803  -7.924  -6.823 1.00 . A A .  69 PHE HA   1 1 
       27 79267 1 1 69 PHE HB2  H    3.209  -9.056  -7.434 1.00 . A A .  69 PHE HB2  1 1 
       27 79268 1 1 69 PHE HB3  H    3.573  -7.384  -7.794 1.00 . A A .  69 PHE HB3  1 1 
       27 79269 1 1 69 PHE HD1  H    2.251  -5.807  -5.691 1.00 . A A .  69 PHE HD1  1 1 
       27 79270 1 1 69 PHE HD2  H    4.165  -9.668  -5.418 1.00 . A A .  69 PHE HD2  1 1 
       27 79271 1 1 69 PHE HE1  H    2.649  -5.443  -3.286 1.00 . A A .  69 PHE HE1  1 1 
       27 79272 1 1 69 PHE HE2  H    4.554  -9.291  -3.007 1.00 . A A .  69 PHE HE2  1 1 
       27 79273 1 1 69 PHE HZ   H    3.806  -7.183  -1.929 1.00 . A A .  69 PHE HZ   1 1 
       27 79274 1 1 69 PHE N    N    1.101  -8.902  -8.634 1.00 . A A .  69 PHE N    1 1 
       27 79275 1 1 69 PHE O    O    0.685  -5.534  -7.609 1.00 . A A .  69 PHE O    1 1 
       27 79276 1 1 70 LYS C    C   -0.175  -4.679 -10.525 1.00 . A A .  70 LYS C    1 1 
       27 79277 1 1 70 LYS CA   C    1.324  -4.914 -10.254 1.00 . A A .  70 LYS CA   1 1 
       27 79278 1 1 70 LYS CB   C    2.150  -4.835 -11.555 1.00 . A A .  70 LYS CB   1 1 
       27 79279 1 1 70 LYS CD   C    4.667  -5.434 -11.780 1.00 . A A .  70 LYS CD   1 1 
       27 79280 1 1 70 LYS CE   C    4.649  -6.731 -10.954 1.00 . A A .  70 LYS CE   1 1 
       27 79281 1 1 70 LYS CG   C    3.613  -4.412 -11.325 1.00 . A A .  70 LYS CG   1 1 
       27 79282 1 1 70 LYS H    H    1.860  -6.990 -10.118 1.00 . A A .  70 LYS H    1 1 
       27 79283 1 1 70 LYS HA   H    1.625  -4.092  -9.600 1.00 . A A .  70 LYS HA   1 1 
       27 79284 1 1 70 LYS HB2  H    2.095  -5.777 -12.098 1.00 . A A .  70 LYS HB2  1 1 
       27 79285 1 1 70 LYS HB3  H    1.699  -4.076 -12.196 1.00 . A A .  70 LYS HB3  1 1 
       27 79286 1 1 70 LYS HD2  H    4.525  -5.645 -12.842 1.00 . A A .  70 LYS HD2  1 1 
       27 79287 1 1 70 LYS HD3  H    5.651  -4.973 -11.661 1.00 . A A .  70 LYS HD3  1 1 
       27 79288 1 1 70 LYS HE2  H    5.626  -6.864 -10.484 1.00 . A A .  70 LYS HE2  1 1 
       27 79289 1 1 70 LYS HE3  H    3.916  -6.629 -10.151 1.00 . A A .  70 LYS HE3  1 1 
       27 79290 1 1 70 LYS HG2  H    3.787  -3.492 -11.885 1.00 . A A .  70 LYS HG2  1 1 
       27 79291 1 1 70 LYS HG3  H    3.771  -4.174 -10.276 1.00 . A A .  70 LYS HG3  1 1 
       27 79292 1 1 70 LYS HZ1  H    3.385  -7.837 -12.174 1.00 . A A .  70 LYS HZ1  1 1 
       27 79293 1 1 70 LYS HZ2  H    4.228  -8.762 -11.215 1.00 . A A .  70 LYS HZ2  1 1 
       27 79294 1 1 70 LYS HZ3  H    4.992  -8.084 -12.512 1.00 . A A .  70 LYS HZ3  1 1 
       27 79295 1 1 70 LYS N    N    1.585  -6.189  -9.557 1.00 . A A .  70 LYS N    1 1 
       27 79296 1 1 70 LYS NZ   N    4.322  -7.918 -11.779 1.00 . A A .  70 LYS NZ   1 1 
       27 79297 1 1 70 LYS O    O   -0.582  -3.558 -10.833 1.00 . A A .  70 LYS O    1 1 
       27 79298 1 1 71 GLU C    C   -2.972  -5.243  -8.984 1.00 . A A .  71 GLU C    1 1 
       27 79299 1 1 71 GLU CA   C   -2.462  -5.574 -10.394 1.00 . A A .  71 GLU CA   1 1 
       27 79300 1 1 71 GLU CB   C   -3.132  -6.822 -10.986 1.00 . A A .  71 GLU CB   1 1 
       27 79301 1 1 71 GLU CD   C   -3.427  -8.182 -13.070 1.00 . A A .  71 GLU CD   1 1 
       27 79302 1 1 71 GLU CG   C   -2.559  -7.159 -12.366 1.00 . A A .  71 GLU CG   1 1 
       27 79303 1 1 71 GLU H    H   -0.624  -6.611 -10.143 1.00 . A A .  71 GLU H    1 1 
       27 79304 1 1 71 GLU HA   H   -2.723  -4.750 -11.047 1.00 . A A .  71 GLU HA   1 1 
       27 79305 1 1 71 GLU HB2  H   -3.005  -7.681 -10.334 1.00 . A A .  71 GLU HB2  1 1 
       27 79306 1 1 71 GLU HB3  H   -4.199  -6.629 -11.076 1.00 . A A .  71 GLU HB3  1 1 
       27 79307 1 1 71 GLU HG2  H   -2.523  -6.252 -12.973 1.00 . A A .  71 GLU HG2  1 1 
       27 79308 1 1 71 GLU HG3  H   -1.546  -7.552 -12.261 1.00 . A A .  71 GLU HG3  1 1 
       27 79309 1 1 71 GLU N    N   -1.009  -5.708 -10.401 1.00 . A A .  71 GLU N    1 1 
       27 79310 1 1 71 GLU O    O   -3.655  -4.233  -8.802 1.00 . A A .  71 GLU O    1 1 
       27 79311 1 1 71 GLU OE1  O   -4.363  -7.812 -13.787 1.00 . A A .  71 GLU OE1  1 1 
       27 79312 1 1 71 GLU OE2  O   -3.237  -9.412 -12.962 1.00 . A A .  71 GLU OE2  1 1 
       27 79313 1 1 72 TYR C    C   -2.994  -4.669  -5.912 1.00 . A A .  72 TYR C    1 1 
       27 79314 1 1 72 TYR CA   C   -3.049  -6.034  -6.597 1.00 . A A .  72 TYR CA   1 1 
       27 79315 1 1 72 TYR CB   C   -2.181  -7.024  -5.800 1.00 . A A .  72 TYR CB   1 1 
       27 79316 1 1 72 TYR CD1  C   -3.822  -7.450  -3.902 1.00 . A A .  72 TYR CD1  1 1 
       27 79317 1 1 72 TYR CD2  C   -1.474  -7.070  -3.365 1.00 . A A .  72 TYR CD2  1 1 
       27 79318 1 1 72 TYR CE1  C   -4.094  -7.697  -2.543 1.00 . A A .  72 TYR CE1  1 1 
       27 79319 1 1 72 TYR CE2  C   -1.743  -7.309  -2.004 1.00 . A A .  72 TYR CE2  1 1 
       27 79320 1 1 72 TYR CG   C   -2.506  -7.159  -4.321 1.00 . A A .  72 TYR CG   1 1 
       27 79321 1 1 72 TYR CZ   C   -3.052  -7.647  -1.594 1.00 . A A .  72 TYR CZ   1 1 
       27 79322 1 1 72 TYR H    H   -1.998  -6.837  -8.250 1.00 . A A .  72 TYR H    1 1 
       27 79323 1 1 72 TYR HA   H   -4.086  -6.369  -6.583 1.00 . A A .  72 TYR HA   1 1 
       27 79324 1 1 72 TYR HB2  H   -2.264  -8.014  -6.243 1.00 . A A .  72 TYR HB2  1 1 
       27 79325 1 1 72 TYR HB3  H   -1.136  -6.726  -5.899 1.00 . A A .  72 TYR HB3  1 1 
       27 79326 1 1 72 TYR HD1  H   -4.622  -7.527  -4.623 1.00 . A A .  72 TYR HD1  1 1 
       27 79327 1 1 72 TYR HD2  H   -0.460  -6.865  -3.680 1.00 . A A .  72 TYR HD2  1 1 
       27 79328 1 1 72 TYR HE1  H   -5.090  -7.960  -2.220 1.00 . A A .  72 TYR HE1  1 1 
       27 79329 1 1 72 TYR HE2  H   -0.939  -7.283  -1.282 1.00 . A A .  72 TYR HE2  1 1 
       27 79330 1 1 72 TYR HH   H   -2.549  -7.868   0.278 1.00 . A A .  72 TYR HH   1 1 
       27 79331 1 1 72 TYR N    N   -2.569  -6.039  -7.985 1.00 . A A .  72 TYR N    1 1 
       27 79332 1 1 72 TYR O    O   -3.962  -4.255  -5.280 1.00 . A A .  72 TYR O    1 1 
       27 79333 1 1 72 TYR OH   O   -3.314  -7.942  -0.294 1.00 . A A .  72 TYR OH   1 1 
       27 79334 1 1 73 SER C    C   -2.732  -1.639  -5.425 1.00 . A A .  73 SER C    1 1 
       27 79335 1 1 73 SER CA   C   -1.615  -2.701  -5.314 1.00 . A A .  73 SER CA   1 1 
       27 79336 1 1 73 SER CB   C   -0.267  -2.126  -5.771 1.00 . A A .  73 SER CB   1 1 
       27 79337 1 1 73 SER H    H   -1.131  -4.373  -6.592 1.00 . A A .  73 SER H    1 1 
       27 79338 1 1 73 SER HA   H   -1.525  -2.944  -4.255 1.00 . A A .  73 SER HA   1 1 
       27 79339 1 1 73 SER HB2  H    0.424  -2.944  -5.984 1.00 . A A .  73 SER HB2  1 1 
       27 79340 1 1 73 SER HB3  H   -0.406  -1.530  -6.674 1.00 . A A .  73 SER HB3  1 1 
       27 79341 1 1 73 SER HG   H    0.868  -0.656  -5.161 1.00 . A A .  73 SER HG   1 1 
       27 79342 1 1 73 SER N    N   -1.884  -3.942  -6.062 1.00 . A A .  73 SER N    1 1 
       27 79343 1 1 73 SER O    O   -2.951  -0.866  -4.489 1.00 . A A .  73 SER O    1 1 
       27 79344 1 1 73 SER OG   O    0.296  -1.335  -4.749 1.00 . A A .  73 SER OG   1 1 
       27 79345 1 1 74 VAL C    C   -5.756  -0.820  -5.719 1.00 . A A .  74 VAL C    1 1 
       27 79346 1 1 74 VAL CA   C   -4.588  -0.631  -6.695 1.00 . A A .  74 VAL CA   1 1 
       27 79347 1 1 74 VAL CB   C   -5.145  -0.517  -8.126 1.00 . A A .  74 VAL CB   1 1 
       27 79348 1 1 74 VAL CG1  C   -4.008  -0.317  -9.143 1.00 . A A .  74 VAL CG1  1 1 
       27 79349 1 1 74 VAL CG2  C   -6.038  -1.701  -8.538 1.00 . A A .  74 VAL CG2  1 1 
       27 79350 1 1 74 VAL H    H   -3.355  -2.349  -7.217 1.00 . A A .  74 VAL H    1 1 
       27 79351 1 1 74 VAL HA   H   -4.135   0.333  -6.475 1.00 . A A .  74 VAL HA   1 1 
       27 79352 1 1 74 VAL HB   H   -5.772   0.369  -8.157 1.00 . A A .  74 VAL HB   1 1 
       27 79353 1 1 74 VAL HG11 H   -3.373  -1.203  -9.191 1.00 . A A .  74 VAL HG11 1 1 
       27 79354 1 1 74 VAL HG12 H   -4.427  -0.126 -10.131 1.00 . A A .  74 VAL HG12 1 1 
       27 79355 1 1 74 VAL HG13 H   -3.401   0.540  -8.852 1.00 . A A .  74 VAL HG13 1 1 
       27 79356 1 1 74 VAL HG21 H   -6.352  -1.585  -9.575 1.00 . A A .  74 VAL HG21 1 1 
       27 79357 1 1 74 VAL HG22 H   -5.509  -2.640  -8.418 1.00 . A A .  74 VAL HG22 1 1 
       27 79358 1 1 74 VAL HG23 H   -6.938  -1.730  -7.923 1.00 . A A .  74 VAL HG23 1 1 
       27 79359 1 1 74 VAL N    N   -3.507  -1.627  -6.521 1.00 . A A .  74 VAL N    1 1 
       27 79360 1 1 74 VAL O    O   -6.459   0.146  -5.437 1.00 . A A .  74 VAL O    1 1 
       27 79361 1 1 75 PHE C    C   -6.567  -1.479  -2.864 1.00 . A A .  75 PHE C    1 1 
       27 79362 1 1 75 PHE CA   C   -6.903  -2.302  -4.107 1.00 . A A .  75 PHE CA   1 1 
       27 79363 1 1 75 PHE CB   C   -6.898  -3.800  -3.775 1.00 . A A .  75 PHE CB   1 1 
       27 79364 1 1 75 PHE CD1  C   -9.054  -3.708  -2.422 1.00 . A A .  75 PHE CD1  1 1 
       27 79365 1 1 75 PHE CD2  C   -7.153  -4.946  -1.531 1.00 . A A .  75 PHE CD2  1 1 
       27 79366 1 1 75 PHE CE1  C   -9.796  -4.026  -1.270 1.00 . A A .  75 PHE CE1  1 1 
       27 79367 1 1 75 PHE CE2  C   -7.888  -5.238  -0.370 1.00 . A A .  75 PHE CE2  1 1 
       27 79368 1 1 75 PHE CG   C   -7.730  -4.175  -2.560 1.00 . A A .  75 PHE CG   1 1 
       27 79369 1 1 75 PHE CZ   C   -9.209  -4.783  -0.242 1.00 . A A .  75 PHE CZ   1 1 
       27 79370 1 1 75 PHE H    H   -5.311  -2.771  -5.450 1.00 . A A .  75 PHE H    1 1 
       27 79371 1 1 75 PHE HA   H   -7.902  -2.016  -4.435 1.00 . A A .  75 PHE HA   1 1 
       27 79372 1 1 75 PHE HB2  H   -7.258  -4.349  -4.634 1.00 . A A .  75 PHE HB2  1 1 
       27 79373 1 1 75 PHE HB3  H   -5.874  -4.123  -3.600 1.00 . A A .  75 PHE HB3  1 1 
       27 79374 1 1 75 PHE HD1  H   -9.496  -3.074  -3.180 1.00 . A A .  75 PHE HD1  1 1 
       27 79375 1 1 75 PHE HD2  H   -6.134  -5.296  -1.613 1.00 . A A .  75 PHE HD2  1 1 
       27 79376 1 1 75 PHE HE1  H  -10.806  -3.658  -1.153 1.00 . A A .  75 PHE HE1  1 1 
       27 79377 1 1 75 PHE HE2  H   -7.431  -5.784   0.447 1.00 . A A .  75 PHE HE2  1 1 
       27 79378 1 1 75 PHE HZ   H   -9.757  -4.993   0.665 1.00 . A A .  75 PHE HZ   1 1 
       27 79379 1 1 75 PHE N    N   -5.943  -2.031  -5.177 1.00 . A A .  75 PHE N    1 1 
       27 79380 1 1 75 PHE O    O   -7.331  -0.598  -2.485 1.00 . A A .  75 PHE O    1 1 
       27 79381 1 1 76 LEU C    C   -4.749   0.462  -1.342 1.00 . A A .  76 LEU C    1 1 
       27 79382 1 1 76 LEU CA   C   -4.897  -1.040  -1.096 1.00 . A A .  76 LEU CA   1 1 
       27 79383 1 1 76 LEU CB   C   -3.572  -1.687  -0.659 1.00 . A A .  76 LEU CB   1 1 
       27 79384 1 1 76 LEU CD1  C   -3.355  -4.127  -1.319 1.00 . A A .  76 LEU CD1  1 1 
       27 79385 1 1 76 LEU CD2  C   -2.956  -3.454   1.058 1.00 . A A .  76 LEU CD2  1 1 
       27 79386 1 1 76 LEU CG   C   -3.769  -3.153  -0.207 1.00 . A A .  76 LEU CG   1 1 
       27 79387 1 1 76 LEU H    H   -4.813  -2.450  -2.687 1.00 . A A .  76 LEU H    1 1 
       27 79388 1 1 76 LEU HA   H   -5.626  -1.155  -0.289 1.00 . A A .  76 LEU HA   1 1 
       27 79389 1 1 76 LEU HB2  H   -2.842  -1.633  -1.470 1.00 . A A .  76 LEU HB2  1 1 
       27 79390 1 1 76 LEU HB3  H   -3.164  -1.102   0.165 1.00 . A A .  76 LEU HB3  1 1 
       27 79391 1 1 76 LEU HD11 H   -2.296  -4.013  -1.548 1.00 . A A .  76 LEU HD11 1 1 
       27 79392 1 1 76 LEU HD12 H   -3.930  -3.953  -2.225 1.00 . A A .  76 LEU HD12 1 1 
       27 79393 1 1 76 LEU HD13 H   -3.546  -5.142  -0.981 1.00 . A A .  76 LEU HD13 1 1 
       27 79394 1 1 76 LEU HD21 H   -1.918  -3.177   0.897 1.00 . A A .  76 LEU HD21 1 1 
       27 79395 1 1 76 LEU HD22 H   -3.020  -4.516   1.302 1.00 . A A .  76 LEU HD22 1 1 
       27 79396 1 1 76 LEU HD23 H   -3.351  -2.886   1.898 1.00 . A A .  76 LEU HD23 1 1 
       27 79397 1 1 76 LEU HG   H   -4.820  -3.325   0.029 1.00 . A A .  76 LEU HG   1 1 
       27 79398 1 1 76 LEU N    N   -5.391  -1.728  -2.284 1.00 . A A .  76 LEU N    1 1 
       27 79399 1 1 76 LEU O    O   -4.988   1.248  -0.429 1.00 . A A .  76 LEU O    1 1 
       27 79400 1 1 77 THR C    C   -5.802   2.915  -2.827 1.00 . A A .  77 THR C    1 1 
       27 79401 1 1 77 THR CA   C   -4.435   2.269  -3.010 1.00 . A A .  77 THR CA   1 1 
       27 79402 1 1 77 THR CB   C   -3.978   2.407  -4.462 1.00 . A A .  77 THR CB   1 1 
       27 79403 1 1 77 THR CG2  C   -3.931   3.886  -4.843 1.00 . A A .  77 THR CG2  1 1 
       27 79404 1 1 77 THR H    H   -4.214   0.145  -3.260 1.00 . A A .  77 THR H    1 1 
       27 79405 1 1 77 THR HA   H   -3.737   2.818  -2.378 1.00 . A A .  77 THR HA   1 1 
       27 79406 1 1 77 THR HB   H   -4.667   1.895  -5.132 1.00 . A A .  77 THR HB   1 1 
       27 79407 1 1 77 THR HG1  H   -2.748   0.888  -4.585 1.00 . A A .  77 THR HG1  1 1 
       27 79408 1 1 77 THR HG21 H   -4.943   4.278  -4.932 1.00 . A A .  77 THR HG21 1 1 
       27 79409 1 1 77 THR HG22 H   -3.427   4.005  -5.803 1.00 . A A .  77 THR HG22 1 1 
       27 79410 1 1 77 THR HG23 H   -3.410   4.445  -4.066 1.00 . A A .  77 THR HG23 1 1 
       27 79411 1 1 77 THR N    N   -4.447   0.864  -2.583 1.00 . A A .  77 THR N    1 1 
       27 79412 1 1 77 THR O    O   -5.906   3.891  -2.088 1.00 . A A .  77 THR O    1 1 
       27 79413 1 1 77 THR OG1  O   -2.688   1.859  -4.600 1.00 . A A .  77 THR OG1  1 1 
       27 79414 1 1 78 MET C    C   -8.777   2.862  -1.958 1.00 . A A .  78 MET C    1 1 
       27 79415 1 1 78 MET CA   C   -8.201   2.952  -3.377 1.00 . A A .  78 MET CA   1 1 
       27 79416 1 1 78 MET CB   C   -9.135   2.353  -4.449 1.00 . A A .  78 MET CB   1 1 
       27 79417 1 1 78 MET CE   C   -9.410  -0.383  -6.763 1.00 . A A .  78 MET CE   1 1 
       27 79418 1 1 78 MET CG   C   -9.505   0.876  -4.286 1.00 . A A .  78 MET CG   1 1 
       27 79419 1 1 78 MET H    H   -6.706   1.561  -4.043 1.00 . A A .  78 MET H    1 1 
       27 79420 1 1 78 MET HA   H   -8.118   4.016  -3.597 1.00 . A A .  78 MET HA   1 1 
       27 79421 1 1 78 MET HB2  H  -10.063   2.926  -4.450 1.00 . A A .  78 MET HB2  1 1 
       27 79422 1 1 78 MET HB3  H   -8.667   2.477  -5.425 1.00 . A A .  78 MET HB3  1 1 
       27 79423 1 1 78 MET HE1  H   -8.896  -1.242  -6.334 1.00 . A A .  78 MET HE1  1 1 
       27 79424 1 1 78 MET HE2  H   -9.922  -0.688  -7.677 1.00 . A A .  78 MET HE2  1 1 
       27 79425 1 1 78 MET HE3  H   -8.683   0.394  -7.003 1.00 . A A .  78 MET HE3  1 1 
       27 79426 1 1 78 MET HG2  H   -8.602   0.277  -4.306 1.00 . A A .  78 MET HG2  1 1 
       27 79427 1 1 78 MET HG3  H   -9.991   0.723  -3.322 1.00 . A A .  78 MET HG3  1 1 
       27 79428 1 1 78 MET N    N   -6.850   2.380  -3.466 1.00 . A A .  78 MET N    1 1 
       27 79429 1 1 78 MET O    O   -9.456   3.788  -1.516 1.00 . A A .  78 MET O    1 1 
       27 79430 1 1 78 MET SD   S  -10.618   0.260  -5.576 1.00 . A A .  78 MET SD   1 1 
       27 79431 1 1 79 LEU C    C   -8.171   2.726   1.047 1.00 . A A .  79 LEU C    1 1 
       27 79432 1 1 79 LEU CA   C   -8.796   1.622   0.193 1.00 . A A .  79 LEU CA   1 1 
       27 79433 1 1 79 LEU CB   C   -8.342   0.218   0.663 1.00 . A A .  79 LEU CB   1 1 
       27 79434 1 1 79 LEU CD1  C   -9.956   0.024   2.625 1.00 . A A .  79 LEU CD1  1 1 
       27 79435 1 1 79 LEU CD2  C  -10.573  -0.945   0.383 1.00 . A A .  79 LEU CD2  1 1 
       27 79436 1 1 79 LEU CG   C   -9.419  -0.635   1.349 1.00 . A A .  79 LEU CG   1 1 
       27 79437 1 1 79 LEU H    H   -7.875   1.080  -1.654 1.00 . A A .  79 LEU H    1 1 
       27 79438 1 1 79 LEU HA   H   -9.876   1.724   0.296 1.00 . A A .  79 LEU HA   1 1 
       27 79439 1 1 79 LEU HB2  H   -7.981  -0.365  -0.177 1.00 . A A .  79 LEU HB2  1 1 
       27 79440 1 1 79 LEU HB3  H   -7.497   0.310   1.346 1.00 . A A .  79 LEU HB3  1 1 
       27 79441 1 1 79 LEU HD11 H  -10.525   0.921   2.379 1.00 . A A .  79 LEU HD11 1 1 
       27 79442 1 1 79 LEU HD12 H   -9.131   0.294   3.283 1.00 . A A .  79 LEU HD12 1 1 
       27 79443 1 1 79 LEU HD13 H  -10.605  -0.677   3.150 1.00 . A A .  79 LEU HD13 1 1 
       27 79444 1 1 79 LEU HD21 H  -11.235  -1.687   0.823 1.00 . A A .  79 LEU HD21 1 1 
       27 79445 1 1 79 LEU HD22 H  -10.176  -1.343  -0.550 1.00 . A A .  79 LEU HD22 1 1 
       27 79446 1 1 79 LEU HD23 H  -11.154  -0.049   0.165 1.00 . A A .  79 LEU HD23 1 1 
       27 79447 1 1 79 LEU HG   H   -8.939  -1.572   1.627 1.00 . A A .  79 LEU HG   1 1 
       27 79448 1 1 79 LEU N    N   -8.445   1.795  -1.219 1.00 . A A .  79 LEU N    1 1 
       27 79449 1 1 79 LEU O    O   -8.888   3.447   1.735 1.00 . A A .  79 LEU O    1 1 
       27 79450 1 1 80 CYS C    C   -6.555   5.352   1.311 1.00 . A A .  80 CYS C    1 1 
       27 79451 1 1 80 CYS CA   C   -6.127   3.930   1.708 1.00 . A A .  80 CYS CA   1 1 
       27 79452 1 1 80 CYS CB   C   -4.619   3.679   1.554 1.00 . A A .  80 CYS CB   1 1 
       27 79453 1 1 80 CYS H    H   -6.322   2.275   0.350 1.00 . A A .  80 CYS H    1 1 
       27 79454 1 1 80 CYS HA   H   -6.399   3.819   2.757 1.00 . A A .  80 CYS HA   1 1 
       27 79455 1 1 80 CYS HB2  H   -4.412   2.612   1.622 1.00 . A A .  80 CYS HB2  1 1 
       27 79456 1 1 80 CYS HB3  H   -4.285   4.013   0.571 1.00 . A A .  80 CYS HB3  1 1 
       27 79457 1 1 80 CYS HG   H   -4.422   4.142   3.913 1.00 . A A .  80 CYS HG   1 1 
       27 79458 1 1 80 CYS N    N   -6.850   2.906   0.951 1.00 . A A .  80 CYS N    1 1 
       27 79459 1 1 80 CYS O    O   -6.652   6.213   2.184 1.00 . A A .  80 CYS O    1 1 
       27 79460 1 1 80 CYS SG   S   -3.687   4.532   2.862 1.00 . A A .  80 CYS SG   1 1 
       27 79461 1 1 81 MET C    C   -8.919   7.068   0.275 1.00 . A A .  81 MET C    1 1 
       27 79462 1 1 81 MET CA   C   -7.553   6.842  -0.393 1.00 . A A .  81 MET CA   1 1 
       27 79463 1 1 81 MET CB   C   -7.733   6.865  -1.917 1.00 . A A .  81 MET CB   1 1 
       27 79464 1 1 81 MET CE   C   -8.149   7.673  -4.839 1.00 . A A .  81 MET CE   1 1 
       27 79465 1 1 81 MET CG   C   -6.422   7.133  -2.663 1.00 . A A .  81 MET CG   1 1 
       27 79466 1 1 81 MET H    H   -6.757   4.852  -0.639 1.00 . A A .  81 MET H    1 1 
       27 79467 1 1 81 MET HA   H   -6.928   7.686  -0.103 1.00 . A A .  81 MET HA   1 1 
       27 79468 1 1 81 MET HB2  H   -8.159   5.921  -2.252 1.00 . A A .  81 MET HB2  1 1 
       27 79469 1 1 81 MET HB3  H   -8.438   7.662  -2.159 1.00 . A A .  81 MET HB3  1 1 
       27 79470 1 1 81 MET HE1  H   -8.345   8.578  -4.263 1.00 . A A .  81 MET HE1  1 1 
       27 79471 1 1 81 MET HE2  H   -8.234   7.898  -5.900 1.00 . A A .  81 MET HE2  1 1 
       27 79472 1 1 81 MET HE3  H   -8.888   6.911  -4.584 1.00 . A A .  81 MET HE3  1 1 
       27 79473 1 1 81 MET HG2  H   -6.056   8.118  -2.376 1.00 . A A .  81 MET HG2  1 1 
       27 79474 1 1 81 MET HG3  H   -5.684   6.403  -2.326 1.00 . A A .  81 MET HG3  1 1 
       27 79475 1 1 81 MET N    N   -6.902   5.594   0.039 1.00 . A A .  81 MET N    1 1 
       27 79476 1 1 81 MET O    O   -9.182   8.179   0.727 1.00 . A A .  81 MET O    1 1 
       27 79477 1 1 81 MET SD   S   -6.485   7.049  -4.479 1.00 . A A .  81 MET SD   1 1 
       27 79478 1 1 82 ALA C    C  -10.941   6.426   2.527 1.00 . A A .  82 ALA C    1 1 
       27 79479 1 1 82 ALA CA   C  -11.086   6.169   1.019 1.00 . A A .  82 ALA CA   1 1 
       27 79480 1 1 82 ALA CB   C  -11.909   4.906   0.735 1.00 . A A .  82 ALA CB   1 1 
       27 79481 1 1 82 ALA H    H   -9.497   5.136   0.017 1.00 . A A .  82 ALA H    1 1 
       27 79482 1 1 82 ALA HA   H  -11.609   7.033   0.603 1.00 . A A .  82 ALA HA   1 1 
       27 79483 1 1 82 ALA HB1  H  -12.029   4.779  -0.341 1.00 . A A .  82 ALA HB1  1 1 
       27 79484 1 1 82 ALA HB2  H  -11.410   4.029   1.149 1.00 . A A .  82 ALA HB2  1 1 
       27 79485 1 1 82 ALA HB3  H  -12.892   5.004   1.199 1.00 . A A .  82 ALA HB3  1 1 
       27 79486 1 1 82 ALA N    N   -9.775   6.045   0.371 1.00 . A A .  82 ALA N    1 1 
       27 79487 1 1 82 ALA O    O  -11.629   7.279   3.086 1.00 . A A .  82 ALA O    1 1 
       27 79488 1 1 83 TYR C    C   -9.110   7.365   4.859 1.00 . A A .  83 TYR C    1 1 
       27 79489 1 1 83 TYR CA   C   -9.676   5.957   4.587 1.00 . A A .  83 TYR CA   1 1 
       27 79490 1 1 83 TYR CB   C   -8.738   4.842   5.085 1.00 . A A .  83 TYR CB   1 1 
       27 79491 1 1 83 TYR CD1  C  -10.356   2.908   4.725 1.00 . A A .  83 TYR CD1  1 1 
       27 79492 1 1 83 TYR CD2  C   -9.310   3.170   6.907 1.00 . A A .  83 TYR CD2  1 1 
       27 79493 1 1 83 TYR CE1  C  -11.081   1.799   5.198 1.00 . A A .  83 TYR CE1  1 1 
       27 79494 1 1 83 TYR CE2  C  -10.017   2.049   7.383 1.00 . A A .  83 TYR CE2  1 1 
       27 79495 1 1 83 TYR CG   C   -9.472   3.604   5.576 1.00 . A A .  83 TYR CG   1 1 
       27 79496 1 1 83 TYR CZ   C  -10.904   1.361   6.527 1.00 . A A .  83 TYR CZ   1 1 
       27 79497 1 1 83 TYR H    H   -9.473   5.039   2.660 1.00 . A A .  83 TYR H    1 1 
       27 79498 1 1 83 TYR HA   H  -10.601   5.885   5.164 1.00 . A A .  83 TYR HA   1 1 
       27 79499 1 1 83 TYR HB2  H   -8.039   4.563   4.297 1.00 . A A .  83 TYR HB2  1 1 
       27 79500 1 1 83 TYR HB3  H   -8.147   5.236   5.913 1.00 . A A .  83 TYR HB3  1 1 
       27 79501 1 1 83 TYR HD1  H  -10.491   3.229   3.705 1.00 . A A .  83 TYR HD1  1 1 
       27 79502 1 1 83 TYR HD2  H   -8.652   3.700   7.582 1.00 . A A .  83 TYR HD2  1 1 
       27 79503 1 1 83 TYR HE1  H  -11.771   1.282   4.545 1.00 . A A .  83 TYR HE1  1 1 
       27 79504 1 1 83 TYR HE2  H   -9.889   1.718   8.407 1.00 . A A .  83 TYR HE2  1 1 
       27 79505 1 1 83 TYR HH   H  -12.169  -0.089   6.307 1.00 . A A .  83 TYR HH   1 1 
       27 79506 1 1 83 TYR N    N   -9.997   5.740   3.175 1.00 . A A .  83 TYR N    1 1 
       27 79507 1 1 83 TYR O    O   -9.225   7.840   5.983 1.00 . A A .  83 TYR O    1 1 
       27 79508 1 1 83 TYR OH   O  -11.596   0.285   6.976 1.00 . A A .  83 TYR OH   1 1 
       27 79509 1 1 84 ASN C    C   -9.298  10.402   4.254 1.00 . A A .  84 ASN C    1 1 
       27 79510 1 1 84 ASN CA   C   -8.108   9.458   4.046 1.00 . A A .  84 ASN CA   1 1 
       27 79511 1 1 84 ASN CB   C   -7.295   9.920   2.830 1.00 . A A .  84 ASN CB   1 1 
       27 79512 1 1 84 ASN CG   C   -6.486  11.195   3.071 1.00 . A A .  84 ASN CG   1 1 
       27 79513 1 1 84 ASN H    H   -8.449   7.634   2.956 1.00 . A A .  84 ASN H    1 1 
       27 79514 1 1 84 ASN HA   H   -7.480   9.511   4.935 1.00 . A A .  84 ASN HA   1 1 
       27 79515 1 1 84 ASN HB2  H   -6.615   9.128   2.531 1.00 . A A .  84 ASN HB2  1 1 
       27 79516 1 1 84 ASN HB3  H   -7.995  10.120   2.020 1.00 . A A .  84 ASN HB3  1 1 
       27 79517 1 1 84 ASN HD21 H   -7.405  12.164   1.555 1.00 . A A .  84 ASN HD21 1 1 
       27 79518 1 1 84 ASN HD22 H   -6.144  13.058   2.407 1.00 . A A .  84 ASN HD22 1 1 
       27 79519 1 1 84 ASN N    N   -8.544   8.066   3.867 1.00 . A A .  84 ASN N    1 1 
       27 79520 1 1 84 ASN ND2  N   -6.706  12.232   2.279 1.00 . A A .  84 ASN ND2  1 1 
       27 79521 1 1 84 ASN O    O   -9.208  11.296   5.085 1.00 . A A .  84 ASN O    1 1 
       27 79522 1 1 84 ASN OD1  O   -5.626  11.277   3.942 1.00 . A A .  84 ASN OD1  1 1 
       27 79523 1 1 85 ASP C    C  -12.355  10.694   4.924 1.00 . A A .  85 ASP C    1 1 
       27 79524 1 1 85 ASP CA   C  -11.608  11.021   3.619 1.00 . A A .  85 ASP CA   1 1 
       27 79525 1 1 85 ASP CB   C  -12.461  10.752   2.369 1.00 . A A .  85 ASP CB   1 1 
       27 79526 1 1 85 ASP CG   C  -13.481  11.858   2.091 1.00 . A A .  85 ASP CG   1 1 
       27 79527 1 1 85 ASP H    H  -10.406   9.442   2.852 1.00 . A A .  85 ASP H    1 1 
       27 79528 1 1 85 ASP HA   H  -11.335  12.079   3.640 1.00 . A A .  85 ASP HA   1 1 
       27 79529 1 1 85 ASP HB2  H  -11.804  10.683   1.499 1.00 . A A .  85 ASP HB2  1 1 
       27 79530 1 1 85 ASP HB3  H  -12.969   9.791   2.477 1.00 . A A .  85 ASP HB3  1 1 
       27 79531 1 1 85 ASP N    N  -10.390  10.212   3.509 1.00 . A A .  85 ASP N    1 1 
       27 79532 1 1 85 ASP O    O  -12.764  11.587   5.662 1.00 . A A .  85 ASP O    1 1 
       27 79533 1 1 85 ASP OD1  O  -13.038  13.025   1.982 1.00 . A A .  85 ASP OD1  1 1 
       27 79534 1 1 85 ASP OD2  O  -14.672  11.520   1.912 1.00 . A A .  85 ASP OD2  1 1 
       27 79535 1 1 86 PHE C    C  -12.157   9.567   7.741 1.00 . A A .  86 PHE C    1 1 
       27 79536 1 1 86 PHE CA   C  -12.871   8.888   6.558 1.00 . A A .  86 PHE CA   1 1 
       27 79537 1 1 86 PHE CB   C  -12.654   7.362   6.565 1.00 . A A .  86 PHE CB   1 1 
       27 79538 1 1 86 PHE CD1  C  -14.106   6.717   8.540 1.00 . A A .  86 PHE CD1  1 1 
       27 79539 1 1 86 PHE CD2  C  -14.472   5.617   6.401 1.00 . A A .  86 PHE CD2  1 1 
       27 79540 1 1 86 PHE CE1  C  -15.125   5.937   9.113 1.00 . A A .  86 PHE CE1  1 1 
       27 79541 1 1 86 PHE CE2  C  -15.483   4.829   6.973 1.00 . A A .  86 PHE CE2  1 1 
       27 79542 1 1 86 PHE CG   C  -13.776   6.558   7.184 1.00 . A A .  86 PHE CG   1 1 
       27 79543 1 1 86 PHE CZ   C  -15.814   4.990   8.332 1.00 . A A .  86 PHE CZ   1 1 
       27 79544 1 1 86 PHE H    H  -12.052   8.731   4.597 1.00 . A A .  86 PHE H    1 1 
       27 79545 1 1 86 PHE HA   H  -13.937   9.105   6.646 1.00 . A A .  86 PHE HA   1 1 
       27 79546 1 1 86 PHE HB2  H  -12.531   7.013   5.542 1.00 . A A .  86 PHE HB2  1 1 
       27 79547 1 1 86 PHE HB3  H  -11.730   7.123   7.095 1.00 . A A .  86 PHE HB3  1 1 
       27 79548 1 1 86 PHE HD1  H  -13.571   7.430   9.151 1.00 . A A .  86 PHE HD1  1 1 
       27 79549 1 1 86 PHE HD2  H  -14.222   5.490   5.358 1.00 . A A .  86 PHE HD2  1 1 
       27 79550 1 1 86 PHE HE1  H  -15.357   6.064  10.161 1.00 . A A .  86 PHE HE1  1 1 
       27 79551 1 1 86 PHE HE2  H  -15.990   4.097   6.366 1.00 . A A .  86 PHE HE2  1 1 
       27 79552 1 1 86 PHE HZ   H  -16.589   4.384   8.782 1.00 . A A .  86 PHE HZ   1 1 
       27 79553 1 1 86 PHE N    N  -12.400   9.401   5.269 1.00 . A A .  86 PHE N    1 1 
       27 79554 1 1 86 PHE O    O  -12.810  10.098   8.634 1.00 . A A .  86 PHE O    1 1 
       27 79555 1 1 87 PHE C    C  -10.264  11.741   8.956 1.00 . A A .  87 PHE C    1 1 
       27 79556 1 1 87 PHE CA   C   -9.950  10.264   8.693 1.00 . A A .  87 PHE CA   1 1 
       27 79557 1 1 87 PHE CB   C   -8.493  10.015   8.250 1.00 . A A .  87 PHE CB   1 1 
       27 79558 1 1 87 PHE CD1  C   -6.998  11.849   9.168 1.00 . A A .  87 PHE CD1  1 1 
       27 79559 1 1 87 PHE CD2  C   -6.660   9.566   9.943 1.00 . A A .  87 PHE CD2  1 1 
       27 79560 1 1 87 PHE CE1  C   -5.929  12.281   9.975 1.00 . A A .  87 PHE CE1  1 1 
       27 79561 1 1 87 PHE CE2  C   -5.578   9.994  10.733 1.00 . A A .  87 PHE CE2  1 1 
       27 79562 1 1 87 PHE CG   C   -7.379  10.494   9.161 1.00 . A A .  87 PHE CG   1 1 
       27 79563 1 1 87 PHE CZ   C   -5.217  11.353  10.755 1.00 . A A .  87 PHE CZ   1 1 
       27 79564 1 1 87 PHE H    H  -10.365   9.186   6.910 1.00 . A A .  87 PHE H    1 1 
       27 79565 1 1 87 PHE HA   H  -10.120   9.774   9.649 1.00 . A A .  87 PHE HA   1 1 
       27 79566 1 1 87 PHE HB2  H   -8.368   8.940   8.117 1.00 . A A .  87 PHE HB2  1 1 
       27 79567 1 1 87 PHE HB3  H   -8.340  10.474   7.275 1.00 . A A .  87 PHE HB3  1 1 
       27 79568 1 1 87 PHE HD1  H   -7.535  12.563   8.560 1.00 . A A .  87 PHE HD1  1 1 
       27 79569 1 1 87 PHE HD2  H   -6.935   8.520   9.930 1.00 . A A .  87 PHE HD2  1 1 
       27 79570 1 1 87 PHE HE1  H   -5.669  13.330   9.999 1.00 . A A .  87 PHE HE1  1 1 
       27 79571 1 1 87 PHE HE2  H   -5.034   9.276  11.330 1.00 . A A .  87 PHE HE2  1 1 
       27 79572 1 1 87 PHE HZ   H   -4.398  11.680  11.377 1.00 . A A .  87 PHE HZ   1 1 
       27 79573 1 1 87 PHE N    N  -10.821   9.648   7.684 1.00 . A A .  87 PHE N    1 1 
       27 79574 1 1 87 PHE O    O  -10.000  12.217  10.060 1.00 . A A .  87 PHE O    1 1 
       27 79575 1 1 88 LEU C    C  -12.612  13.886   9.137 1.00 . A A .  88 LEU C    1 1 
       27 79576 1 1 88 LEU CA   C  -11.359  13.831   8.243 1.00 . A A .  88 LEU CA   1 1 
       27 79577 1 1 88 LEU CB   C  -11.601  14.561   6.907 1.00 . A A .  88 LEU CB   1 1 
       27 79578 1 1 88 LEU CD1  C   -9.357  14.227   5.650 1.00 . A A .  88 LEU CD1  1 1 
       27 79579 1 1 88 LEU CD2  C  -10.725  16.279   5.306 1.00 . A A .  88 LEU CD2  1 1 
       27 79580 1 1 88 LEU CG   C  -10.331  15.203   6.327 1.00 . A A .  88 LEU CG   1 1 
       27 79581 1 1 88 LEU H    H  -11.129  12.015   7.131 1.00 . A A .  88 LEU H    1 1 
       27 79582 1 1 88 LEU HA   H  -10.594  14.367   8.808 1.00 . A A .  88 LEU HA   1 1 
       27 79583 1 1 88 LEU HB2  H  -12.055  13.897   6.173 1.00 . A A .  88 LEU HB2  1 1 
       27 79584 1 1 88 LEU HB3  H  -12.320  15.360   7.097 1.00 . A A .  88 LEU HB3  1 1 
       27 79585 1 1 88 LEU HD11 H   -9.853  13.703   4.830 1.00 . A A .  88 LEU HD11 1 1 
       27 79586 1 1 88 LEU HD12 H   -8.981  13.503   6.372 1.00 . A A .  88 LEU HD12 1 1 
       27 79587 1 1 88 LEU HD13 H   -8.507  14.769   5.240 1.00 . A A .  88 LEU HD13 1 1 
       27 79588 1 1 88 LEU HD21 H   -9.832  16.764   4.910 1.00 . A A .  88 LEU HD21 1 1 
       27 79589 1 1 88 LEU HD22 H  -11.353  17.030   5.784 1.00 . A A .  88 LEU HD22 1 1 
       27 79590 1 1 88 LEU HD23 H  -11.279  15.818   4.487 1.00 . A A .  88 LEU HD23 1 1 
       27 79591 1 1 88 LEU HG   H   -9.815  15.679   7.157 1.00 . A A .  88 LEU HG   1 1 
       27 79592 1 1 88 LEU N    N  -10.873  12.465   8.004 1.00 . A A .  88 LEU N    1 1 
       27 79593 1 1 88 LEU O    O  -12.875  14.937   9.712 1.00 . A A .  88 LEU O    1 1 
       27 79594 1 1 89 GLU C    C  -14.211  11.581  11.360 1.00 . A A .  89 GLU C    1 1 
       27 79595 1 1 89 GLU CA   C  -14.466  12.563  10.186 1.00 . A A .  89 GLU CA   1 1 
       27 79596 1 1 89 GLU CB   C  -15.691  12.142   9.361 1.00 . A A .  89 GLU CB   1 1 
       27 79597 1 1 89 GLU CD   C  -17.079  14.280   9.650 1.00 . A A .  89 GLU CD   1 1 
       27 79598 1 1 89 GLU CG   C  -16.381  13.331   8.663 1.00 . A A .  89 GLU CG   1 1 
       27 79599 1 1 89 GLU H    H  -13.021  11.987   8.719 1.00 . A A .  89 GLU H    1 1 
       27 79600 1 1 89 GLU HA   H  -14.699  13.518  10.645 1.00 . A A .  89 GLU HA   1 1 
       27 79601 1 1 89 GLU HB2  H  -15.362  11.409   8.623 1.00 . A A .  89 GLU HB2  1 1 
       27 79602 1 1 89 GLU HB3  H  -16.423  11.657  10.004 1.00 . A A .  89 GLU HB3  1 1 
       27 79603 1 1 89 GLU HG2  H  -15.646  13.884   8.074 1.00 . A A .  89 GLU HG2  1 1 
       27 79604 1 1 89 GLU HG3  H  -17.128  12.936   7.975 1.00 . A A .  89 GLU HG3  1 1 
       27 79605 1 1 89 GLU N    N  -13.317  12.768   9.289 1.00 . A A .  89 GLU N    1 1 
       27 79606 1 1 89 GLU O    O  -15.117  11.296  12.137 1.00 . A A .  89 GLU O    1 1 
       27 79607 1 1 89 GLU OE1  O  -18.178  13.949  10.144 1.00 . A A .  89 GLU OE1  1 1 
       27 79608 1 1 89 GLU OE2  O  -16.524  15.358   9.967 1.00 . A A .  89 GLU OE2  1 1 
       27 79609 1 1 90 ASP C    C  -11.936  11.518  13.795 1.00 . A A .  90 ASP C    1 1 
       27 79610 1 1 90 ASP CA   C  -12.513  10.479  12.806 1.00 . A A .  90 ASP CA   1 1 
       27 79611 1 1 90 ASP CB   C  -11.410   9.467  12.469 1.00 . A A .  90 ASP CB   1 1 
       27 79612 1 1 90 ASP CG   C  -11.927   8.145  11.895 1.00 . A A .  90 ASP CG   1 1 
       27 79613 1 1 90 ASP H    H  -12.361  11.107  10.764 1.00 . A A .  90 ASP H    1 1 
       27 79614 1 1 90 ASP HA   H  -13.333   9.956  13.300 1.00 . A A .  90 ASP HA   1 1 
       27 79615 1 1 90 ASP HB2  H  -10.696   9.923  11.781 1.00 . A A .  90 ASP HB2  1 1 
       27 79616 1 1 90 ASP HB3  H  -10.866   9.246  13.381 1.00 . A A .  90 ASP HB3  1 1 
       27 79617 1 1 90 ASP N    N  -12.982  11.102  11.556 1.00 . A A .  90 ASP N    1 1 
       27 79618 1 1 90 ASP O    O  -12.248  11.521  14.983 1.00 . A A .  90 ASP O    1 1 
       27 79619 1 1 90 ASP OD1  O  -12.512   7.358  12.679 1.00 . A A .  90 ASP OD1  1 1 
       27 79620 1 1 90 ASP OD2  O  -11.655   7.905  10.694 1.00 . A A .  90 ASP OD2  1 1 
       27 79621 1 1 91 ASN C    C  -11.054  14.665  14.586 1.00 . A A .  91 ASN C    1 1 
       27 79622 1 1 91 ASN CA   C  -10.299  13.414  14.072 1.00 . A A .  91 ASN CA   1 1 
       27 79623 1 1 91 ASN CB   C   -9.142  13.844  13.172 1.00 . A A .  91 ASN CB   1 1 
       27 79624 1 1 91 ASN CG   C   -9.503  14.717  11.963 1.00 . A A .  91 ASN CG   1 1 
       27 79625 1 1 91 ASN H    H  -10.866  12.325  12.316 1.00 . A A .  91 ASN H    1 1 
       27 79626 1 1 91 ASN HA   H   -9.889  12.906  14.945 1.00 . A A .  91 ASN HA   1 1 
       27 79627 1 1 91 ASN HB2  H   -8.454  14.392  13.800 1.00 . A A .  91 ASN HB2  1 1 
       27 79628 1 1 91 ASN HB3  H   -8.686  12.932  12.805 1.00 . A A .  91 ASN HB3  1 1 
       27 79629 1 1 91 ASN HD21 H  -11.484  14.298  12.088 1.00 . A A .  91 ASN HD21 1 1 
       27 79630 1 1 91 ASN HD22 H  -10.996  15.181  10.686 1.00 . A A .  91 ASN HD22 1 1 
       27 79631 1 1 91 ASN N    N  -11.084  12.420  13.301 1.00 . A A .  91 ASN N    1 1 
       27 79632 1 1 91 ASN ND2  N  -10.763  14.781  11.577 1.00 . A A .  91 ASN ND2  1 1 
       27 79633 1 1 91 ASN O    O  -10.460  15.719  14.822 1.00 . A A .  91 ASN O    1 1 
       27 79634 1 1 91 ASN OD1  O   -8.637  15.325  11.342 1.00 . A A .  91 ASN OD1  1 1 
       27 79635 1 1 92 LYS C    C  -14.104  16.440  14.874 1.00 . A A .  92 LYS C    1 1 
       27 79636 1 1 92 LYS CA   C  -13.288  15.513  13.956 1.00 . A A .  92 LYS CA   1 1 
       27 79637 1 1 92 LYS CB   C  -14.210  14.671  13.069 1.00 . A A .  92 LYS CB   1 1 
       27 79638 1 1 92 LYS CD   C  -16.586  13.674  13.151 1.00 . A A .  92 LYS CD   1 1 
       27 79639 1 1 92 LYS CE   C  -17.555  14.863  13.175 1.00 . A A .  92 LYS CE   1 1 
       27 79640 1 1 92 LYS CG   C  -15.263  13.889  13.893 1.00 . A A .  92 LYS CG   1 1 
       27 79641 1 1 92 LYS H    H  -12.608  13.566  14.427 1.00 . A A .  92 LYS H    1 1 
       27 79642 1 1 92 LYS HA   H  -12.716  16.186  13.320 1.00 . A A .  92 LYS HA   1 1 
       27 79643 1 1 92 LYS HB2  H  -14.661  15.321  12.327 1.00 . A A .  92 LYS HB2  1 1 
       27 79644 1 1 92 LYS HB3  H  -13.607  13.962  12.505 1.00 . A A .  92 LYS HB3  1 1 
       27 79645 1 1 92 LYS HD2  H  -16.373  13.416  12.121 1.00 . A A .  92 LYS HD2  1 1 
       27 79646 1 1 92 LYS HD3  H  -17.080  12.816  13.607 1.00 . A A .  92 LYS HD3  1 1 
       27 79647 1 1 92 LYS HE2  H  -18.443  14.567  12.610 1.00 . A A .  92 LYS HE2  1 1 
       27 79648 1 1 92 LYS HE3  H  -17.830  15.076  14.209 1.00 . A A .  92 LYS HE3  1 1 
       27 79649 1 1 92 LYS HG2  H  -14.837  12.919  14.147 1.00 . A A .  92 LYS HG2  1 1 
       27 79650 1 1 92 LYS HG3  H  -15.496  14.375  14.839 1.00 . A A .  92 LYS HG3  1 1 
       27 79651 1 1 92 LYS HZ1  H  -17.637  16.813  12.462 1.00 . A A .  92 LYS HZ1  1 1 
       27 79652 1 1 92 LYS HZ2  H  -16.657  15.830  11.602 1.00 . A A .  92 LYS HZ2  1 1 
       27 79653 1 1 92 LYS HZ3  H  -16.169  16.399  13.093 1.00 . A A .  92 LYS HZ3  1 1 
       27 79654 1 1 92 LYS N    N  -12.369  14.537  14.564 1.00 . A A .  92 LYS N    1 1 
       27 79655 1 1 92 LYS NZ   N  -16.974  16.069  12.548 1.00 . A A .  92 LYS NZ   1 1 
       27 79656 1 1 92 LYS O    O  -15.081  17.006  14.319 1.00 . A A .  92 LYS O    1 1 
       27 79657 1 1 92 LYS OXT  O  -13.818  16.528  16.084 1.00 . A A .  92 LYS OXT  1 1 
       27 79658 2 1  1 MET C    C  -11.966  -6.584  14.607 1.00 . B B .   1 MET C    1 1 
       27 79659 2 1  1 MET CA   C  -12.100  -5.699  15.821 1.00 . B B .   1 MET CA   1 1 
       27 79660 2 1  1 MET CB   C  -11.206  -6.169  16.971 1.00 . B B .   1 MET CB   1 1 
       27 79661 2 1  1 MET CE   C  -11.284  -2.400  16.935 1.00 . B B .   1 MET CE   1 1 
       27 79662 2 1  1 MET CG   C  -10.917  -5.011  17.931 1.00 . B B .   1 MET CG   1 1 
       27 79663 2 1  1 MET H1   H  -13.990  -5.085  15.418 1.00 . B B .   1 MET H1   1 1 
       27 79664 2 1  1 MET H2   H  -13.681  -5.149  17.033 1.00 . B B .   1 MET H2   1 1 
       27 79665 2 1  1 MET H3   H  -13.929  -6.552  16.155 1.00 . B B .   1 MET H3   1 1 
       27 79666 2 1  1 MET HA   H  -11.770  -4.705  15.525 1.00 . B B .   1 MET HA   1 1 
       27 79667 2 1  1 MET HB2  H  -11.680  -6.995  17.503 1.00 . B B .   1 MET HB2  1 1 
       27 79668 2 1  1 MET HB3  H  -10.255  -6.514  16.557 1.00 . B B .   1 MET HB3  1 1 
       27 79669 2 1  1 MET HE1  H  -12.225  -2.873  16.661 1.00 . B B .   1 MET HE1  1 1 
       27 79670 2 1  1 MET HE2  H  -11.417  -1.831  17.856 1.00 . B B .   1 MET HE2  1 1 
       27 79671 2 1  1 MET HE3  H  -10.993  -1.720  16.134 1.00 . B B .   1 MET HE3  1 1 
       27 79672 2 1  1 MET HG2  H  -11.855  -4.626  18.334 1.00 . B B .   1 MET HG2  1 1 
       27 79673 2 1  1 MET HG3  H  -10.329  -5.394  18.766 1.00 . B B .   1 MET HG3  1 1 
       27 79674 2 1  1 MET N    N  -13.534  -5.622  16.155 1.00 . B B .   1 MET N    1 1 
       27 79675 2 1  1 MET O    O  -12.555  -7.658  14.593 1.00 . B B .   1 MET O    1 1 
       27 79676 2 1  1 MET SD   S   -9.985  -3.649  17.171 1.00 . B B .   1 MET SD   1 1 
       27 79677 2 1  2 GLU C    C  -10.343  -7.234  11.677 1.00 . B B .   2 GLU C    1 1 
       27 79678 2 1  2 GLU CA   C  -11.532  -6.402  12.191 1.00 . B B .   2 GLU CA   1 1 
       27 79679 2 1  2 GLU CB   C  -11.746  -5.079  11.414 1.00 . B B .   2 GLU CB   1 1 
       27 79680 2 1  2 GLU CD   C  -12.852  -3.707  13.338 1.00 . B B .   2 GLU CD   1 1 
       27 79681 2 1  2 GLU CG   C  -12.930  -4.186  11.877 1.00 . B B .   2 GLU CG   1 1 
       27 79682 2 1  2 GLU H    H  -10.944  -5.113  13.727 1.00 . B B .   2 GLU H    1 1 
       27 79683 2 1  2 GLU HA   H  -12.434  -7.008  12.100 1.00 . B B .   2 GLU HA   1 1 
       27 79684 2 1  2 GLU HB2  H  -10.826  -4.502  11.486 1.00 . B B .   2 GLU HB2  1 1 
       27 79685 2 1  2 GLU HB3  H  -11.887  -5.318  10.358 1.00 . B B .   2 GLU HB3  1 1 
       27 79686 2 1  2 GLU HG2  H  -12.978  -3.310  11.230 1.00 . B B .   2 GLU HG2  1 1 
       27 79687 2 1  2 GLU HG3  H  -13.854  -4.749  11.737 1.00 . B B .   2 GLU HG3  1 1 
       27 79688 2 1  2 GLU N    N  -11.292  -6.060  13.588 1.00 . B B .   2 GLU N    1 1 
       27 79689 2 1  2 GLU O    O  -10.281  -8.439  11.918 1.00 . B B .   2 GLU O    1 1 
       27 79690 2 1  2 GLU OE1  O  -11.752  -3.335  13.814 1.00 . B B .   2 GLU OE1  1 1 
       27 79691 2 1  2 GLU OE2  O  -13.815  -3.945  14.102 1.00 . B B .   2 GLU OE2  1 1 
       27 79692 2 1  3 THR C    C   -6.896  -6.311  10.964 1.00 . B B .   3 THR C    1 1 
       27 79693 2 1  3 THR CA   C   -8.084  -7.209  10.626 1.00 . B B .   3 THR CA   1 1 
       27 79694 2 1  3 THR CB   C   -8.074  -7.516   9.123 1.00 . B B .   3 THR CB   1 1 
       27 79695 2 1  3 THR CG2  C   -9.178  -8.490   8.732 1.00 . B B .   3 THR CG2  1 1 
       27 79696 2 1  3 THR H    H   -9.429  -5.585  10.939 1.00 . B B .   3 THR H    1 1 
       27 79697 2 1  3 THR HA   H   -7.969  -8.148  11.167 1.00 . B B .   3 THR HA   1 1 
       27 79698 2 1  3 THR HB   H   -7.120  -7.970   8.857 1.00 . B B .   3 THR HB   1 1 
       27 79699 2 1  3 THR HG1  H   -9.142  -6.127   8.306 1.00 . B B .   3 THR HG1  1 1 
       27 79700 2 1  3 THR HG21 H   -9.138  -9.370   9.374 1.00 . B B .   3 THR HG21 1 1 
       27 79701 2 1  3 THR HG22 H   -9.040  -8.804   7.698 1.00 . B B .   3 THR HG22 1 1 
       27 79702 2 1  3 THR HG23 H  -10.152  -8.014   8.849 1.00 . B B .   3 THR HG23 1 1 
       27 79703 2 1  3 THR N    N   -9.350  -6.588  11.049 1.00 . B B .   3 THR N    1 1 
       27 79704 2 1  3 THR O    O   -7.067  -5.096  11.096 1.00 . B B .   3 THR O    1 1 
       27 79705 2 1  3 THR OG1  O   -8.200  -6.318   8.396 1.00 . B B .   3 THR OG1  1 1 
       27 79706 2 1  4 PRO C    C   -4.163  -5.365   9.754 1.00 . B B .   4 PRO C    1 1 
       27 79707 2 1  4 PRO CA   C   -4.454  -6.077  11.084 1.00 . B B .   4 PRO CA   1 1 
       27 79708 2 1  4 PRO CB   C   -3.340  -7.068  11.444 1.00 . B B .   4 PRO CB   1 1 
       27 79709 2 1  4 PRO CD   C   -5.353  -8.294  11.084 1.00 . B B .   4 PRO CD   1 1 
       27 79710 2 1  4 PRO CG   C   -3.844  -8.389  10.868 1.00 . B B .   4 PRO CG   1 1 
       27 79711 2 1  4 PRO HA   H   -4.529  -5.322  11.869 1.00 . B B .   4 PRO HA   1 1 
       27 79712 2 1  4 PRO HB2  H   -2.377  -6.784  11.019 1.00 . B B .   4 PRO HB2  1 1 
       27 79713 2 1  4 PRO HB3  H   -3.265  -7.150  12.529 1.00 . B B .   4 PRO HB3  1 1 
       27 79714 2 1  4 PRO HD2  H   -5.874  -8.862  10.315 1.00 . B B .   4 PRO HD2  1 1 
       27 79715 2 1  4 PRO HD3  H   -5.605  -8.687  12.070 1.00 . B B .   4 PRO HD3  1 1 
       27 79716 2 1  4 PRO HG2  H   -3.627  -8.432   9.799 1.00 . B B .   4 PRO HG2  1 1 
       27 79717 2 1  4 PRO HG3  H   -3.415  -9.248  11.383 1.00 . B B .   4 PRO HG3  1 1 
       27 79718 2 1  4 PRO N    N   -5.674  -6.870  11.043 1.00 . B B .   4 PRO N    1 1 
       27 79719 2 1  4 PRO O    O   -3.301  -4.495   9.747 1.00 . B B .   4 PRO O    1 1 
       27 79720 2 1  5 LEU C    C   -5.397  -3.792   7.145 1.00 . B B .   5 LEU C    1 1 
       27 79721 2 1  5 LEU CA   C   -4.644  -5.114   7.320 1.00 . B B .   5 LEU CA   1 1 
       27 79722 2 1  5 LEU CB   C   -5.045  -6.128   6.231 1.00 . B B .   5 LEU CB   1 1 
       27 79723 2 1  5 LEU CD1  C   -2.921  -6.086   4.831 1.00 . B B .   5 LEU CD1  1 1 
       27 79724 2 1  5 LEU CD2  C   -3.095  -7.684   6.768 1.00 . B B .   5 LEU CD2  1 1 
       27 79725 2 1  5 LEU CG   C   -3.876  -6.956   5.664 1.00 . B B .   5 LEU CG   1 1 
       27 79726 2 1  5 LEU H    H   -5.566  -6.413   8.724 1.00 . B B .   5 LEU H    1 1 
       27 79727 2 1  5 LEU HA   H   -3.591  -4.868   7.200 1.00 . B B .   5 LEU HA   1 1 
       27 79728 2 1  5 LEU HB2  H   -5.817  -6.801   6.609 1.00 . B B .   5 LEU HB2  1 1 
       27 79729 2 1  5 LEU HB3  H   -5.488  -5.586   5.394 1.00 . B B .   5 LEU HB3  1 1 
       27 79730 2 1  5 LEU HD11 H   -2.360  -5.399   5.465 1.00 . B B .   5 LEU HD11 1 1 
       27 79731 2 1  5 LEU HD12 H   -3.485  -5.518   4.092 1.00 . B B .   5 LEU HD12 1 1 
       27 79732 2 1  5 LEU HD13 H   -2.223  -6.735   4.305 1.00 . B B .   5 LEU HD13 1 1 
       27 79733 2 1  5 LEU HD21 H   -2.271  -8.243   6.329 1.00 . B B .   5 LEU HD21 1 1 
       27 79734 2 1  5 LEU HD22 H   -3.758  -8.371   7.295 1.00 . B B .   5 LEU HD22 1 1 
       27 79735 2 1  5 LEU HD23 H   -2.679  -6.972   7.479 1.00 . B B .   5 LEU HD23 1 1 
       27 79736 2 1  5 LEU HG   H   -4.299  -7.709   4.996 1.00 . B B .   5 LEU HG   1 1 
       27 79737 2 1  5 LEU N    N   -4.841  -5.716   8.648 1.00 . B B .   5 LEU N    1 1 
       27 79738 2 1  5 LEU O    O   -4.798  -2.815   6.700 1.00 . B B .   5 LEU O    1 1 
       27 79739 2 1  6 GLU C    C   -6.686  -1.497   8.618 1.00 . B B .   6 GLU C    1 1 
       27 79740 2 1  6 GLU CA   C   -7.425  -2.485   7.698 1.00 . B B .   6 GLU CA   1 1 
       27 79741 2 1  6 GLU CB   C   -8.826  -2.849   8.222 1.00 . B B .   6 GLU CB   1 1 
       27 79742 2 1  6 GLU CD   C   -9.719  -1.446  10.136 1.00 . B B .   6 GLU CD   1 1 
       27 79743 2 1  6 GLU CG   C   -9.703  -1.657   8.622 1.00 . B B .   6 GLU CG   1 1 
       27 79744 2 1  6 GLU H    H   -7.097  -4.582   7.927 1.00 . B B .   6 GLU H    1 1 
       27 79745 2 1  6 GLU HA   H   -7.528  -2.026   6.714 1.00 . B B .   6 GLU HA   1 1 
       27 79746 2 1  6 GLU HB2  H   -9.340  -3.396   7.432 1.00 . B B .   6 GLU HB2  1 1 
       27 79747 2 1  6 GLU HB3  H   -8.733  -3.526   9.073 1.00 . B B .   6 GLU HB3  1 1 
       27 79748 2 1  6 GLU HG2  H   -9.374  -0.758   8.105 1.00 . B B .   6 GLU HG2  1 1 
       27 79749 2 1  6 GLU HG3  H  -10.725  -1.882   8.312 1.00 . B B .   6 GLU HG3  1 1 
       27 79750 2 1  6 GLU N    N   -6.660  -3.735   7.583 1.00 . B B .   6 GLU N    1 1 
       27 79751 2 1  6 GLU O    O   -6.521  -0.312   8.317 1.00 . B B .   6 GLU O    1 1 
       27 79752 2 1  6 GLU OE1  O  -10.374  -2.250  10.823 1.00 . B B .   6 GLU OE1  1 1 
       27 79753 2 1  6 GLU OE2  O   -9.014  -0.575  10.685 1.00 . B B .   6 GLU OE2  1 1 
       27 79754 2 1  7 LYS C    C   -3.994  -0.833  10.159 1.00 . B B .   7 LYS C    1 1 
       27 79755 2 1  7 LYS CA   C   -5.387  -1.193  10.664 1.00 . B B .   7 LYS CA   1 1 
       27 79756 2 1  7 LYS CB   C   -5.380  -1.895  12.026 1.00 . B B .   7 LYS CB   1 1 
       27 79757 2 1  7 LYS CD   C   -7.202  -2.349  13.890 1.00 . B B .   7 LYS CD   1 1 
       27 79758 2 1  7 LYS CE   C   -8.710  -2.664  13.955 1.00 . B B .   7 LYS CE   1 1 
       27 79759 2 1  7 LYS CG   C   -6.854  -1.911  12.473 1.00 . B B .   7 LYS CG   1 1 
       27 79760 2 1  7 LYS H    H   -6.349  -2.970   9.961 1.00 . B B .   7 LYS H    1 1 
       27 79761 2 1  7 LYS HA   H   -5.917  -0.245  10.772 1.00 . B B .   7 LYS HA   1 1 
       27 79762 2 1  7 LYS HB2  H   -4.962  -2.898  11.910 1.00 . B B .   7 LYS HB2  1 1 
       27 79763 2 1  7 LYS HB3  H   -4.769  -1.318  12.722 1.00 . B B .   7 LYS HB3  1 1 
       27 79764 2 1  7 LYS HD2  H   -6.641  -3.249  14.144 1.00 . B B .   7 LYS HD2  1 1 
       27 79765 2 1  7 LYS HD3  H   -6.947  -1.554  14.592 1.00 . B B .   7 LYS HD3  1 1 
       27 79766 2 1  7 LYS HE2  H   -8.877  -3.610  13.435 1.00 . B B .   7 LYS HE2  1 1 
       27 79767 2 1  7 LYS HE3  H   -9.004  -2.801  14.995 1.00 . B B .   7 LYS HE3  1 1 
       27 79768 2 1  7 LYS HG2  H   -7.228  -0.891  12.382 1.00 . B B .   7 LYS HG2  1 1 
       27 79769 2 1  7 LYS HG3  H   -7.415  -2.553  11.794 1.00 . B B .   7 LYS HG3  1 1 
       27 79770 2 1  7 LYS HZ1  H   -9.571  -0.744  13.759 1.00 . B B .   7 LYS HZ1  1 1 
       27 79771 2 1  7 LYS HZ2  H  -10.554  -2.007  13.302 1.00 . B B .   7 LYS HZ2  1 1 
       27 79772 2 1  7 LYS HZ3  H   -9.388  -1.518  12.321 1.00 . B B .   7 LYS HZ3  1 1 
       27 79773 2 1  7 LYS N    N   -6.125  -2.015   9.711 1.00 . B B .   7 LYS N    1 1 
       27 79774 2 1  7 LYS NZ   N   -9.598  -1.648  13.320 1.00 . B B .   7 LYS NZ   1 1 
       27 79775 2 1  7 LYS O    O   -3.498   0.236  10.481 1.00 . B B .   7 LYS O    1 1 
       27 79776 2 1  8 ALA C    C   -2.410  -0.211   7.550 1.00 . B B .   8 ALA C    1 1 
       27 79777 2 1  8 ALA CA   C   -2.162  -1.318   8.590 1.00 . B B .   8 ALA CA   1 1 
       27 79778 2 1  8 ALA CB   C   -1.600  -2.601   7.976 1.00 . B B .   8 ALA CB   1 1 
       27 79779 2 1  8 ALA H    H   -3.838  -2.540   9.108 1.00 . B B .   8 ALA H    1 1 
       27 79780 2 1  8 ALA HA   H   -1.441  -0.928   9.310 1.00 . B B .   8 ALA HA   1 1 
       27 79781 2 1  8 ALA HB1  H   -2.361  -3.085   7.371 1.00 . B B .   8 ALA HB1  1 1 
       27 79782 2 1  8 ALA HB2  H   -0.752  -2.375   7.330 1.00 . B B .   8 ALA HB2  1 1 
       27 79783 2 1  8 ALA HB3  H   -1.295  -3.277   8.776 1.00 . B B .   8 ALA HB3  1 1 
       27 79784 2 1  8 ALA N    N   -3.384  -1.659   9.311 1.00 . B B .   8 ALA N    1 1 
       27 79785 2 1  8 ALA O    O   -1.646   0.748   7.511 1.00 . B B .   8 ALA O    1 1 
       27 79786 2 1  9 LEU C    C   -4.237   2.099   6.727 1.00 . B B .   9 LEU C    1 1 
       27 79787 2 1  9 LEU CA   C   -3.981   0.815   5.919 1.00 . B B .   9 LEU CA   1 1 
       27 79788 2 1  9 LEU CB   C   -5.247   0.342   5.174 1.00 . B B .   9 LEU CB   1 1 
       27 79789 2 1  9 LEU CD1  C   -6.261  -1.459   3.711 1.00 . B B .   9 LEU CD1  1 1 
       27 79790 2 1  9 LEU CD2  C   -4.408  -0.038   2.825 1.00 . B B .   9 LEU CD2  1 1 
       27 79791 2 1  9 LEU CG   C   -4.973  -0.712   4.081 1.00 . B B .   9 LEU CG   1 1 
       27 79792 2 1  9 LEU H    H   -4.074  -1.115   6.822 1.00 . B B .   9 LEU H    1 1 
       27 79793 2 1  9 LEU HA   H   -3.201   1.046   5.194 1.00 . B B .   9 LEU HA   1 1 
       27 79794 2 1  9 LEU HB2  H   -5.945  -0.077   5.897 1.00 . B B .   9 LEU HB2  1 1 
       27 79795 2 1  9 LEU HB3  H   -5.740   1.203   4.718 1.00 . B B .   9 LEU HB3  1 1 
       27 79796 2 1  9 LEU HD11 H   -6.065  -2.163   2.901 1.00 . B B .   9 LEU HD11 1 1 
       27 79797 2 1  9 LEU HD12 H   -7.029  -0.754   3.400 1.00 . B B .   9 LEU HD12 1 1 
       27 79798 2 1  9 LEU HD13 H   -6.621  -2.023   4.570 1.00 . B B .   9 LEU HD13 1 1 
       27 79799 2 1  9 LEU HD21 H   -3.463   0.456   3.045 1.00 . B B .   9 LEU HD21 1 1 
       27 79800 2 1  9 LEU HD22 H   -5.124   0.687   2.439 1.00 . B B .   9 LEU HD22 1 1 
       27 79801 2 1  9 LEU HD23 H   -4.235  -0.793   2.064 1.00 . B B .   9 LEU HD23 1 1 
       27 79802 2 1  9 LEU HG   H   -4.249  -1.442   4.441 1.00 . B B .   9 LEU HG   1 1 
       27 79803 2 1  9 LEU N    N   -3.509  -0.271   6.787 1.00 . B B .   9 LEU N    1 1 
       27 79804 2 1  9 LEU O    O   -3.850   3.188   6.292 1.00 . B B .   9 LEU O    1 1 
       27 79805 2 1 10 THR C    C   -3.581   3.617   9.379 1.00 . B B .  10 THR C    1 1 
       27 79806 2 1 10 THR CA   C   -4.937   3.083   8.897 1.00 . B B .  10 THR CA   1 1 
       27 79807 2 1 10 THR CB   C   -5.862   2.691  10.052 1.00 . B B .  10 THR CB   1 1 
       27 79808 2 1 10 THR CG2  C   -6.152   3.881  10.970 1.00 . B B .  10 THR CG2  1 1 
       27 79809 2 1 10 THR H    H   -5.193   1.071   8.180 1.00 . B B .  10 THR H    1 1 
       27 79810 2 1 10 THR HA   H   -5.436   3.900   8.379 1.00 . B B .  10 THR HA   1 1 
       27 79811 2 1 10 THR HB   H   -5.431   1.881  10.638 1.00 . B B .  10 THR HB   1 1 
       27 79812 2 1 10 THR HG1  H   -7.075   1.362   9.228 1.00 . B B .  10 THR HG1  1 1 
       27 79813 2 1 10 THR HG21 H   -6.536   4.718  10.387 1.00 . B B .  10 THR HG21 1 1 
       27 79814 2 1 10 THR HG22 H   -5.246   4.185  11.492 1.00 . B B .  10 THR HG22 1 1 
       27 79815 2 1 10 THR HG23 H   -6.903   3.594  11.708 1.00 . B B .  10 THR HG23 1 1 
       27 79816 2 1 10 THR N    N   -4.788   1.973   7.941 1.00 . B B .  10 THR N    1 1 
       27 79817 2 1 10 THR O    O   -3.393   4.831   9.379 1.00 . B B .  10 THR O    1 1 
       27 79818 2 1 10 THR OG1  O   -7.095   2.295   9.499 1.00 . B B .  10 THR OG1  1 1 
       27 79819 2 1 11 THR C    C   -0.592   3.930   8.807 1.00 . B B .  11 THR C    1 1 
       27 79820 2 1 11 THR CA   C   -1.201   3.179   9.988 1.00 . B B .  11 THR CA   1 1 
       27 79821 2 1 11 THR CB   C   -0.323   1.975  10.357 1.00 . B B .  11 THR CB   1 1 
       27 79822 2 1 11 THR CG2  C    1.088   2.380  10.791 1.00 . B B .  11 THR CG2  1 1 
       27 79823 2 1 11 THR H    H   -2.819   1.784   9.785 1.00 . B B .  11 THR H    1 1 
       27 79824 2 1 11 THR HA   H   -1.211   3.861  10.837 1.00 . B B .  11 THR HA   1 1 
       27 79825 2 1 11 THR HB   H   -0.249   1.293   9.509 1.00 . B B .  11 THR HB   1 1 
       27 79826 2 1 11 THR HG1  H   -0.309   0.589  11.701 1.00 . B B .  11 THR HG1  1 1 
       27 79827 2 1 11 THR HG21 H    1.033   3.066  11.635 1.00 . B B .  11 THR HG21 1 1 
       27 79828 2 1 11 THR HG22 H    1.609   2.872   9.970 1.00 . B B .  11 THR HG22 1 1 
       27 79829 2 1 11 THR HG23 H    1.657   1.495  11.076 1.00 . B B .  11 THR HG23 1 1 
       27 79830 2 1 11 THR N    N   -2.593   2.768   9.696 1.00 . B B .  11 THR N    1 1 
       27 79831 2 1 11 THR O    O   -0.034   5.002   9.004 1.00 . B B .  11 THR O    1 1 
       27 79832 2 1 11 THR OG1  O   -0.900   1.302  11.448 1.00 . B B .  11 THR OG1  1 1 
       27 79833 2 1 12 MET C    C   -1.015   5.418   6.151 1.00 . B B .  12 MET C    1 1 
       27 79834 2 1 12 MET CA   C   -0.355   4.047   6.326 1.00 . B B .  12 MET CA   1 1 
       27 79835 2 1 12 MET CB   C   -0.645   3.118   5.138 1.00 . B B .  12 MET CB   1 1 
       27 79836 2 1 12 MET CE   C   -0.171   1.315   2.481 1.00 . B B .  12 MET CE   1 1 
       27 79837 2 1 12 MET CG   C    0.264   1.880   5.145 1.00 . B B .  12 MET CG   1 1 
       27 79838 2 1 12 MET H    H   -1.181   2.490   7.534 1.00 . B B .  12 MET H    1 1 
       27 79839 2 1 12 MET HA   H    0.718   4.226   6.336 1.00 . B B .  12 MET HA   1 1 
       27 79840 2 1 12 MET HB2  H   -1.683   2.797   5.161 1.00 . B B .  12 MET HB2  1 1 
       27 79841 2 1 12 MET HB3  H   -0.484   3.665   4.207 1.00 . B B .  12 MET HB3  1 1 
       27 79842 2 1 12 MET HE1  H    0.284   0.628   1.767 1.00 . B B .  12 MET HE1  1 1 
       27 79843 2 1 12 MET HE2  H   -1.165   1.597   2.133 1.00 . B B .  12 MET HE2  1 1 
       27 79844 2 1 12 MET HE3  H    0.447   2.211   2.563 1.00 . B B .  12 MET HE3  1 1 
       27 79845 2 1 12 MET HG2  H    1.264   2.175   4.827 1.00 . B B .  12 MET HG2  1 1 
       27 79846 2 1 12 MET HG3  H    0.347   1.500   6.163 1.00 . B B .  12 MET HG3  1 1 
       27 79847 2 1 12 MET N    N   -0.753   3.408   7.588 1.00 . B B .  12 MET N    1 1 
       27 79848 2 1 12 MET O    O   -0.307   6.389   5.911 1.00 . B B .  12 MET O    1 1 
       27 79849 2 1 12 MET SD   S   -0.302   0.515   4.099 1.00 . B B .  12 MET SD   1 1 
       27 79850 2 1 13 VAL C    C   -2.654   7.798   7.380 1.00 . B B .  13 VAL C    1 1 
       27 79851 2 1 13 VAL CA   C   -3.037   6.836   6.242 1.00 . B B .  13 VAL CA   1 1 
       27 79852 2 1 13 VAL CB   C   -4.576   6.697   6.077 1.00 . B B .  13 VAL CB   1 1 
       27 79853 2 1 13 VAL CG1  C   -5.403   6.783   7.370 1.00 . B B .  13 VAL CG1  1 1 
       27 79854 2 1 13 VAL CG2  C   -5.093   7.781   5.121 1.00 . B B .  13 VAL CG2  1 1 
       27 79855 2 1 13 VAL H    H   -2.872   4.676   6.469 1.00 . B B .  13 VAL H    1 1 
       27 79856 2 1 13 VAL HA   H   -2.664   7.281   5.320 1.00 . B B .  13 VAL HA   1 1 
       27 79857 2 1 13 VAL HB   H   -4.776   5.731   5.611 1.00 . B B .  13 VAL HB   1 1 
       27 79858 2 1 13 VAL HG11 H   -5.069   6.038   8.080 1.00 . B B .  13 VAL HG11 1 1 
       27 79859 2 1 13 VAL HG12 H   -5.313   7.772   7.823 1.00 . B B .  13 VAL HG12 1 1 
       27 79860 2 1 13 VAL HG13 H   -6.454   6.599   7.149 1.00 . B B .  13 VAL HG13 1 1 
       27 79861 2 1 13 VAL HG21 H   -4.536   7.757   4.187 1.00 . B B .  13 VAL HG21 1 1 
       27 79862 2 1 13 VAL HG22 H   -6.139   7.586   4.902 1.00 . B B .  13 VAL HG22 1 1 
       27 79863 2 1 13 VAL HG23 H   -4.993   8.771   5.570 1.00 . B B .  13 VAL HG23 1 1 
       27 79864 2 1 13 VAL N    N   -2.336   5.535   6.335 1.00 . B B .  13 VAL N    1 1 
       27 79865 2 1 13 VAL O    O   -2.675   9.011   7.180 1.00 . B B .  13 VAL O    1 1 
       27 79866 2 1 14 THR C    C   -0.389   8.642   9.357 1.00 . B B .  14 THR C    1 1 
       27 79867 2 1 14 THR CA   C   -1.735   8.035   9.693 1.00 . B B .  14 THR CA   1 1 
       27 79868 2 1 14 THR CB   C   -1.565   7.163  10.933 1.00 . B B .  14 THR CB   1 1 
       27 79869 2 1 14 THR CG2  C   -1.061   7.937  12.153 1.00 . B B .  14 THR CG2  1 1 
       27 79870 2 1 14 THR H    H   -2.320   6.259   8.639 1.00 . B B .  14 THR H    1 1 
       27 79871 2 1 14 THR HA   H   -2.423   8.847   9.930 1.00 . B B .  14 THR HA   1 1 
       27 79872 2 1 14 THR HB   H   -0.854   6.381  10.684 1.00 . B B .  14 THR HB   1 1 
       27 79873 2 1 14 THR HG1  H   -3.076   5.994  10.604 1.00 . B B .  14 THR HG1  1 1 
       27 79874 2 1 14 THR HG21 H   -1.060   7.280  13.023 1.00 . B B .  14 THR HG21 1 1 
       27 79875 2 1 14 THR HG22 H   -1.715   8.788  12.348 1.00 . B B .  14 THR HG22 1 1 
       27 79876 2 1 14 THR HG23 H   -0.044   8.289  11.987 1.00 . B B .  14 THR HG23 1 1 
       27 79877 2 1 14 THR N    N   -2.254   7.268   8.548 1.00 . B B .  14 THR N    1 1 
       27 79878 2 1 14 THR O    O   -0.264   9.853   9.485 1.00 . B B .  14 THR O    1 1 
       27 79879 2 1 14 THR OG1  O   -2.800   6.615  11.301 1.00 . B B .  14 THR OG1  1 1 
       27 79880 2 1 15 THR C    C    1.703   9.284   7.258 1.00 . B B .  15 THR C    1 1 
       27 79881 2 1 15 THR CA   C    1.898   8.357   8.441 1.00 . B B .  15 THR CA   1 1 
       27 79882 2 1 15 THR CB   C    2.862   7.221   8.066 1.00 . B B .  15 THR CB   1 1 
       27 79883 2 1 15 THR CG2  C    3.496   6.641   9.326 1.00 . B B .  15 THR CG2  1 1 
       27 79884 2 1 15 THR H    H    0.434   6.846   8.837 1.00 . B B .  15 THR H    1 1 
       27 79885 2 1 15 THR HA   H    2.361   8.952   9.222 1.00 . B B .  15 THR HA   1 1 
       27 79886 2 1 15 THR HB   H    3.662   7.601   7.425 1.00 . B B .  15 THR HB   1 1 
       27 79887 2 1 15 THR HG1  H    1.776   6.521   6.597 1.00 . B B .  15 THR HG1  1 1 
       27 79888 2 1 15 THR HG21 H    4.152   5.820   9.042 1.00 . B B .  15 THR HG21 1 1 
       27 79889 2 1 15 THR HG22 H    2.729   6.280  10.010 1.00 . B B .  15 THR HG22 1 1 
       27 79890 2 1 15 THR HG23 H    4.111   7.403   9.803 1.00 . B B .  15 THR HG23 1 1 
       27 79891 2 1 15 THR N    N    0.601   7.847   8.923 1.00 . B B .  15 THR N    1 1 
       27 79892 2 1 15 THR O    O    2.380  10.304   7.169 1.00 . B B .  15 THR O    1 1 
       27 79893 2 1 15 THR OG1  O    2.182   6.182   7.404 1.00 . B B .  15 THR OG1  1 1 
       27 79894 2 1 16 PHE C    C   -0.065  11.186   5.669 1.00 . B B .  16 PHE C    1 1 
       27 79895 2 1 16 PHE CA   C    0.474   9.823   5.244 1.00 . B B .  16 PHE CA   1 1 
       27 79896 2 1 16 PHE CB   C   -0.418   9.155   4.193 1.00 . B B .  16 PHE CB   1 1 
       27 79897 2 1 16 PHE CD1  C    0.866   9.762   2.114 1.00 . B B .  16 PHE CD1  1 1 
       27 79898 2 1 16 PHE CD2  C   -1.342  10.736   2.416 1.00 . B B .  16 PHE CD2  1 1 
       27 79899 2 1 16 PHE CE1  C    1.010  10.458   0.904 1.00 . B B .  16 PHE CE1  1 1 
       27 79900 2 1 16 PHE CE2  C   -1.195  11.430   1.201 1.00 . B B .  16 PHE CE2  1 1 
       27 79901 2 1 16 PHE CG   C   -0.317   9.879   2.865 1.00 . B B .  16 PHE CG   1 1 
       27 79902 2 1 16 PHE CZ   C   -0.025  11.275   0.437 1.00 . B B .  16 PHE CZ   1 1 
       27 79903 2 1 16 PHE H    H    0.167   8.143   6.579 1.00 . B B .  16 PHE H    1 1 
       27 79904 2 1 16 PHE HA   H    1.442  10.007   4.773 1.00 . B B .  16 PHE HA   1 1 
       27 79905 2 1 16 PHE HB2  H   -0.082   8.130   4.034 1.00 . B B .  16 PHE HB2  1 1 
       27 79906 2 1 16 PHE HB3  H   -1.452   9.128   4.535 1.00 . B B .  16 PHE HB3  1 1 
       27 79907 2 1 16 PHE HD1  H    1.678   9.153   2.481 1.00 . B B .  16 PHE HD1  1 1 
       27 79908 2 1 16 PHE HD2  H   -2.238  10.868   3.003 1.00 . B B .  16 PHE HD2  1 1 
       27 79909 2 1 16 PHE HE1  H    1.933  10.395   0.349 1.00 . B B .  16 PHE HE1  1 1 
       27 79910 2 1 16 PHE HE2  H   -1.972  12.100   0.858 1.00 . B B .  16 PHE HE2  1 1 
       27 79911 2 1 16 PHE HZ   H    0.098  11.796  -0.499 1.00 . B B .  16 PHE HZ   1 1 
       27 79912 2 1 16 PHE N    N    0.726   8.978   6.403 1.00 . B B .  16 PHE N    1 1 
       27 79913 2 1 16 PHE O    O    0.452  12.193   5.206 1.00 . B B .  16 PHE O    1 1 
       27 79914 2 1 17 HIS C    C   -0.447  13.283   7.930 1.00 . B B .  17 HIS C    1 1 
       27 79915 2 1 17 HIS CA   C   -1.513  12.576   7.064 1.00 . B B .  17 HIS CA   1 1 
       27 79916 2 1 17 HIS CB   C   -2.876  12.437   7.773 1.00 . B B .  17 HIS CB   1 1 
       27 79917 2 1 17 HIS CD2  C   -4.204  14.622   7.456 1.00 . B B .  17 HIS CD2  1 1 
       27 79918 2 1 17 HIS CE1  C   -5.573  14.012   5.856 1.00 . B B .  17 HIS CE1  1 1 
       27 79919 2 1 17 HIS CG   C   -3.935  13.314   7.149 1.00 . B B .  17 HIS CG   1 1 
       27 79920 2 1 17 HIS H    H   -1.435  10.421   6.963 1.00 . B B .  17 HIS H    1 1 
       27 79921 2 1 17 HIS HA   H   -1.672  13.210   6.191 1.00 . B B .  17 HIS HA   1 1 
       27 79922 2 1 17 HIS HB2  H   -3.229  11.407   7.724 1.00 . B B .  17 HIS HB2  1 1 
       27 79923 2 1 17 HIS HB3  H   -2.776  12.690   8.829 1.00 . B B .  17 HIS HB3  1 1 
       27 79924 2 1 17 HIS HD1  H   -4.871  12.051   5.681 1.00 . B B .  17 HIS HD1  1 1 
       27 79925 2 1 17 HIS HD2  H   -3.694  15.201   8.213 1.00 . B B .  17 HIS HD2  1 1 
       27 79926 2 1 17 HIS HE1  H   -6.348  13.995   5.100 1.00 . B B .  17 HIS HE1  1 1 
       27 79927 2 1 17 HIS N    N   -1.034  11.275   6.584 1.00 . B B .  17 HIS N    1 1 
       27 79928 2 1 17 HIS ND1  N   -4.795  12.957   6.137 1.00 . B B .  17 HIS ND1  1 1 
       27 79929 2 1 17 HIS NE2  N   -5.244  15.070   6.626 1.00 . B B .  17 HIS NE2  1 1 
       27 79930 2 1 17 HIS O    O   -0.126  14.449   7.692 1.00 . B B .  17 HIS O    1 1 
       27 79931 2 1 18 LYS C    C    2.447  13.625   9.042 1.00 . B B .  18 LYS C    1 1 
       27 79932 2 1 18 LYS CA   C    1.211  13.082   9.776 1.00 . B B .  18 LYS CA   1 1 
       27 79933 2 1 18 LYS CB   C    1.559  11.958  10.770 1.00 . B B .  18 LYS CB   1 1 
       27 79934 2 1 18 LYS CD   C    4.055  11.733  11.219 1.00 . B B .  18 LYS CD   1 1 
       27 79935 2 1 18 LYS CE   C    5.147  11.921  12.271 1.00 . B B .  18 LYS CE   1 1 
       27 79936 2 1 18 LYS CG   C    2.709  12.256  11.745 1.00 . B B .  18 LYS CG   1 1 
       27 79937 2 1 18 LYS H    H   -0.126  11.607   9.008 1.00 . B B .  18 LYS H    1 1 
       27 79938 2 1 18 LYS HA   H    0.797  13.921  10.337 1.00 . B B .  18 LYS HA   1 1 
       27 79939 2 1 18 LYS HB2  H    0.663  11.752  11.357 1.00 . B B .  18 LYS HB2  1 1 
       27 79940 2 1 18 LYS HB3  H    1.802  11.054  10.213 1.00 . B B .  18 LYS HB3  1 1 
       27 79941 2 1 18 LYS HD2  H    3.956  10.671  10.981 1.00 . B B .  18 LYS HD2  1 1 
       27 79942 2 1 18 LYS HD3  H    4.343  12.265  10.313 1.00 . B B .  18 LYS HD3  1 1 
       27 79943 2 1 18 LYS HE2  H    5.309  12.993  12.425 1.00 . B B .  18 LYS HE2  1 1 
       27 79944 2 1 18 LYS HE3  H    4.801  11.488  13.214 1.00 . B B .  18 LYS HE3  1 1 
       27 79945 2 1 18 LYS HG2  H    2.767  13.326  11.946 1.00 . B B .  18 LYS HG2  1 1 
       27 79946 2 1 18 LYS HG3  H    2.492  11.745  12.685 1.00 . B B .  18 LYS HG3  1 1 
       27 79947 2 1 18 LYS HZ1  H    6.242  10.273  11.679 1.00 . B B .  18 LYS HZ1  1 1 
       27 79948 2 1 18 LYS HZ2  H    7.130  11.364  12.537 1.00 . B B .  18 LYS HZ2  1 1 
       27 79949 2 1 18 LYS HZ3  H    6.728  11.648  10.966 1.00 . B B .  18 LYS HZ3  1 1 
       27 79950 2 1 18 LYS N    N    0.168  12.572   8.878 1.00 . B B .  18 LYS N    1 1 
       27 79951 2 1 18 LYS NZ   N    6.401  11.261  11.843 1.00 . B B .  18 LYS NZ   1 1 
       27 79952 2 1 18 LYS O    O    2.945  14.689   9.403 1.00 . B B .  18 LYS O    1 1 
       27 79953 2 1 19 TYR C    C    3.472  14.426   6.087 1.00 . B B .  19 TYR C    1 1 
       27 79954 2 1 19 TYR CA   C    4.036  13.495   7.172 1.00 . B B .  19 TYR CA   1 1 
       27 79955 2 1 19 TYR CB   C    4.931  12.399   6.570 1.00 . B B .  19 TYR CB   1 1 
       27 79956 2 1 19 TYR CD1  C    7.144  12.344   7.845 1.00 . B B .  19 TYR CD1  1 1 
       27 79957 2 1 19 TYR CD2  C    5.588  10.497   8.125 1.00 . B B .  19 TYR CD2  1 1 
       27 79958 2 1 19 TYR CE1  C    8.058  11.704   8.704 1.00 . B B .  19 TYR CE1  1 1 
       27 79959 2 1 19 TYR CE2  C    6.494   9.856   8.986 1.00 . B B .  19 TYR CE2  1 1 
       27 79960 2 1 19 TYR CG   C    5.899  11.742   7.546 1.00 . B B .  19 TYR CG   1 1 
       27 79961 2 1 19 TYR CZ   C    7.743  10.446   9.261 1.00 . B B .  19 TYR CZ   1 1 
       27 79962 2 1 19 TYR H    H    2.571  12.038   7.769 1.00 . B B .  19 TYR H    1 1 
       27 79963 2 1 19 TYR HA   H    4.688  14.124   7.783 1.00 . B B .  19 TYR HA   1 1 
       27 79964 2 1 19 TYR HB2  H    4.301  11.643   6.103 1.00 . B B .  19 TYR HB2  1 1 
       27 79965 2 1 19 TYR HB3  H    5.530  12.843   5.774 1.00 . B B .  19 TYR HB3  1 1 
       27 79966 2 1 19 TYR HD1  H    7.424  13.281   7.383 1.00 . B B .  19 TYR HD1  1 1 
       27 79967 2 1 19 TYR HD2  H    4.670   9.992   7.867 1.00 . B B .  19 TYR HD2  1 1 
       27 79968 2 1 19 TYR HE1  H    9.006  12.165   8.926 1.00 . B B .  19 TYR HE1  1 1 
       27 79969 2 1 19 TYR HE2  H    6.262   8.878   9.380 1.00 . B B .  19 TYR HE2  1 1 
       27 79970 2 1 19 TYR HH   H    9.484  10.232  10.083 1.00 . B B .  19 TYR HH   1 1 
       27 79971 2 1 19 TYR N    N    2.976  12.935   8.027 1.00 . B B .  19 TYR N    1 1 
       27 79972 2 1 19 TYR O    O    4.199  15.302   5.632 1.00 . B B .  19 TYR O    1 1 
       27 79973 2 1 19 TYR OH   O    8.606   9.849  10.125 1.00 . B B .  19 TYR OH   1 1 
       27 79974 2 1 20 SER C    C    1.477  16.761   5.509 1.00 . B B .  20 SER C    1 1 
       27 79975 2 1 20 SER CA   C    1.583  15.388   4.842 1.00 . B B .  20 SER CA   1 1 
       27 79976 2 1 20 SER CB   C    0.182  15.026   4.341 1.00 . B B .  20 SER CB   1 1 
       27 79977 2 1 20 SER H    H    1.612  13.587   6.041 1.00 . B B .  20 SER H    1 1 
       27 79978 2 1 20 SER HA   H    2.215  15.504   3.962 1.00 . B B .  20 SER HA   1 1 
       27 79979 2 1 20 SER HB2  H   -0.453  14.712   5.166 1.00 . B B .  20 SER HB2  1 1 
       27 79980 2 1 20 SER HB3  H   -0.261  15.908   3.884 1.00 . B B .  20 SER HB3  1 1 
       27 79981 2 1 20 SER HG   H    0.307  13.166   3.805 1.00 . B B .  20 SER HG   1 1 
       27 79982 2 1 20 SER N    N    2.186  14.364   5.723 1.00 . B B .  20 SER N    1 1 
       27 79983 2 1 20 SER O    O    1.411  17.766   4.792 1.00 . B B .  20 SER O    1 1 
       27 79984 2 1 20 SER OG   O    0.238  14.031   3.353 1.00 . B B .  20 SER OG   1 1 
       27 79985 2 1 21 GLY C    C    2.845  18.594   8.004 1.00 . B B .  21 GLY C    1 1 
       27 79986 2 1 21 GLY CA   C    1.462  18.034   7.664 1.00 . B B .  21 GLY CA   1 1 
       27 79987 2 1 21 GLY H    H    1.439  15.931   7.338 1.00 . B B .  21 GLY H    1 1 
       27 79988 2 1 21 GLY HA2  H    0.926  18.826   7.144 1.00 . B B .  21 GLY HA2  1 1 
       27 79989 2 1 21 GLY N    N    1.477  16.819   6.845 1.00 . B B .  21 GLY N    1 1 
       27 79990 2 1 21 GLY O    O    2.921  19.536   8.785 1.00 . B B .  21 GLY O    1 1 
       27 79991 2 1 22 ARG C    C    5.628  19.870   6.953 1.00 . B B .  22 ARG C    1 1 
       27 79992 2 1 22 ARG CA   C    5.296  18.557   7.685 1.00 . B B .  22 ARG CA   1 1 
       27 79993 2 1 22 ARG CB   C    6.341  17.473   7.343 1.00 . B B .  22 ARG CB   1 1 
       27 79994 2 1 22 ARG CD   C    7.832  17.864   9.415 1.00 . B B .  22 ARG CD   1 1 
       27 79995 2 1 22 ARG CG   C    7.037  16.857   8.566 1.00 . B B .  22 ARG CG   1 1 
       27 79996 2 1 22 ARG CZ   C    9.968  18.300   8.149 1.00 . B B .  22 ARG CZ   1 1 
       27 79997 2 1 22 ARG H    H    3.806  17.324   6.743 1.00 . B B .  22 ARG H    1 1 
       27 79998 2 1 22 ARG HA   H    5.360  18.783   8.749 1.00 . B B .  22 ARG HA   1 1 
       27 79999 2 1 22 ARG HB2  H    5.875  16.668   6.783 1.00 . B B .  22 ARG HB2  1 1 
       27 80000 2 1 22 ARG HB3  H    7.113  17.888   6.697 1.00 . B B .  22 ARG HB3  1 1 
       27 80001 2 1 22 ARG HD2  H    7.131  18.534   9.913 1.00 . B B .  22 ARG HD2  1 1 
       27 80002 2 1 22 ARG HD3  H    8.366  17.318  10.193 1.00 . B B .  22 ARG HD3  1 1 
       27 80003 2 1 22 ARG HE   H    8.469  19.619   8.410 1.00 . B B .  22 ARG HE   1 1 
       27 80004 2 1 22 ARG HG2  H    6.285  16.383   9.199 1.00 . B B .  22 ARG HG2  1 1 
       27 80005 2 1 22 ARG HG3  H    7.716  16.079   8.216 1.00 . B B .  22 ARG HG3  1 1 
       27 80006 2 1 22 ARG HH11 H    9.953  16.413   8.872 1.00 . B B .  22 ARG HH11 1 1 
       27 80007 2 1 22 ARG HH12 H   11.345  16.804   7.908 1.00 . B B .  22 ARG HH12 1 1 
       27 80008 2 1 22 ARG HH21 H   10.396  20.119   7.366 1.00 . B B .  22 ARG HH21 1 1 
       27 80009 2 1 22 ARG HH22 H   11.610  18.877   7.156 1.00 . B B .  22 ARG HH22 1 1 
       27 80010 2 1 22 ARG N    N    3.933  18.060   7.429 1.00 . B B .  22 ARG N    1 1 
       27 80011 2 1 22 ARG NE   N    8.782  18.676   8.625 1.00 . B B .  22 ARG NE   1 1 
       27 80012 2 1 22 ARG NH1  N   10.440  17.078   8.306 1.00 . B B .  22 ARG NH1  1 1 
       27 80013 2 1 22 ARG NH2  N   10.707  19.167   7.493 1.00 . B B .  22 ARG NH2  1 1 
       27 80014 2 1 22 ARG O    O    6.654  20.460   7.279 1.00 . B B .  22 ARG O    1 1 
       27 80015 2 1 23 GLU C    C    3.849  21.353   3.936 1.00 . B B .  23 GLU C    1 1 
       27 80016 2 1 23 GLU CA   C    4.919  21.427   5.061 1.00 . B B .  23 GLU CA   1 1 
       27 80017 2 1 23 GLU CB   C    6.357  21.591   4.497 1.00 . B B .  23 GLU CB   1 1 
       27 80018 2 1 23 GLU CD   C    8.343  23.095   4.285 1.00 . B B .  23 GLU CD   1 1 
       27 80019 2 1 23 GLU CG   C    7.096  22.793   5.103 1.00 . B B .  23 GLU CG   1 1 
       27 80020 2 1 23 GLU H    H    4.044  19.639   5.778 1.00 . B B .  23 GLU H    1 1 
       27 80021 2 1 23 GLU HA   H    4.685  22.320   5.645 1.00 . B B .  23 GLU HA   1 1 
       27 80022 2 1 23 GLU HB2  H    6.946  20.690   4.661 1.00 . B B .  23 GLU HB2  1 1 
       27 80023 2 1 23 GLU HB3  H    6.317  21.723   3.416 1.00 . B B .  23 GLU HB3  1 1 
       27 80024 2 1 23 GLU HG2  H    6.445  23.667   5.074 1.00 . B B .  23 GLU HG2  1 1 
       27 80025 2 1 23 GLU HG3  H    7.372  22.595   6.138 1.00 . B B .  23 GLU HG3  1 1 
       27 80026 2 1 23 GLU N    N    4.811  20.266   5.966 1.00 . B B .  23 GLU N    1 1 
       27 80027 2 1 23 GLU O    O    2.984  20.456   3.935 1.00 . B B .  23 GLU O    1 1 
       27 80028 2 1 23 GLU OE1  O    8.184  23.734   3.220 1.00 . B B .  23 GLU OE1  1 1 
       27 80029 2 1 23 GLU OE2  O    9.459  22.626   4.615 1.00 . B B .  23 GLU OE2  1 1 
       27 80030 2 1 24 GLY C    C    1.512  22.568   2.354 1.00 . B B .  24 GLY C    1 1 
       27 80031 2 1 24 GLY CA   C    2.929  22.319   1.840 1.00 . B B .  24 GLY CA   1 1 
       27 80032 2 1 24 GLY H    H    4.593  22.995   2.998 1.00 . B B .  24 GLY H    1 1 
       27 80033 2 1 24 GLY HA2  H    3.191  23.118   1.147 1.00 . B B .  24 GLY HA2  1 1 
       27 80034 2 1 24 GLY N    N    3.886  22.271   2.958 1.00 . B B .  24 GLY N    1 1 
       27 80035 2 1 24 GLY O    O    1.324  23.319   3.305 1.00 . B B .  24 GLY O    1 1 
       27 80036 2 1 25 SER C    C   -0.611  20.494   3.505 1.00 . B B .  25 SER C    1 1 
       27 80037 2 1 25 SER CA   C   -0.743  21.686   2.531 1.00 . B B .  25 SER CA   1 1 
       27 80038 2 1 25 SER CB   C   -1.930  21.524   1.567 1.00 . B B .  25 SER CB   1 1 
       27 80039 2 1 25 SER H    H    0.703  21.321   0.971 1.00 . B B .  25 SER H    1 1 
       27 80040 2 1 25 SER HA   H   -0.950  22.576   3.130 1.00 . B B .  25 SER HA   1 1 
       27 80041 2 1 25 SER HB2  H   -1.862  22.292   0.794 1.00 . B B .  25 SER HB2  1 1 
       27 80042 2 1 25 SER HB3  H   -1.901  20.541   1.095 1.00 . B B .  25 SER HB3  1 1 
       27 80043 2 1 25 SER HG   H   -3.827  22.008   1.633 1.00 . B B .  25 SER HG   1 1 
       27 80044 2 1 25 SER N    N    0.513  21.887   1.793 1.00 . B B .  25 SER N    1 1 
       27 80045 2 1 25 SER O    O    0.236  19.603   3.311 1.00 . B B .  25 SER O    1 1 
       27 80046 2 1 25 SER OG   O   -3.162  21.679   2.255 1.00 . B B .  25 SER OG   1 1 
       27 80047 2 1 26 LYS C    C   -2.496  18.191   4.894 1.00 . B B .  26 LYS C    1 1 
       27 80048 2 1 26 LYS CA   C   -1.627  19.324   5.490 1.00 . B B .  26 LYS CA   1 1 
       27 80049 2 1 26 LYS CB   C   -2.030  19.845   6.896 1.00 . B B .  26 LYS CB   1 1 
       27 80050 2 1 26 LYS CD   C   -4.112  19.014   8.155 1.00 . B B .  26 LYS CD   1 1 
       27 80051 2 1 26 LYS CE   C   -5.624  18.803   7.976 1.00 . B B .  26 LYS CE   1 1 
       27 80052 2 1 26 LYS CG   C   -3.533  20.072   7.185 1.00 . B B .  26 LYS CG   1 1 
       27 80053 2 1 26 LYS H    H   -2.138  21.207   4.611 1.00 . B B .  26 LYS H    1 1 
       27 80054 2 1 26 LYS HA   H   -0.639  18.885   5.613 1.00 . B B .  26 LYS HA   1 1 
       27 80055 2 1 26 LYS HB2  H   -1.632  19.148   7.636 1.00 . B B .  26 LYS HB2  1 1 
       27 80056 2 1 26 LYS HB3  H   -1.505  20.787   7.071 1.00 . B B .  26 LYS HB3  1 1 
       27 80057 2 1 26 LYS HD2  H   -3.605  18.053   8.034 1.00 . B B .  26 LYS HD2  1 1 
       27 80058 2 1 26 LYS HD3  H   -3.926  19.351   9.177 1.00 . B B .  26 LYS HD3  1 1 
       27 80059 2 1 26 LYS HE2  H   -6.046  18.446   8.920 1.00 . B B .  26 LYS HE2  1 1 
       27 80060 2 1 26 LYS HE3  H   -6.085  19.767   7.745 1.00 . B B .  26 LYS HE3  1 1 
       27 80061 2 1 26 LYS HG2  H   -3.658  21.054   7.645 1.00 . B B .  26 LYS HG2  1 1 
       27 80062 2 1 26 LYS HG3  H   -4.092  20.090   6.250 1.00 . B B .  26 LYS HG3  1 1 
       27 80063 2 1 26 LYS HZ1  H   -6.885  17.859   6.606 1.00 . B B .  26 LYS HZ1  1 1 
       27 80064 2 1 26 LYS HZ2  H   -5.735  16.860   7.205 1.00 . B B .  26 LYS HZ2  1 1 
       27 80065 2 1 26 LYS HZ3  H   -5.303  17.950   6.111 1.00 . B B .  26 LYS HZ3  1 1 
       27 80066 2 1 26 LYS N    N   -1.475  20.446   4.538 1.00 . B B .  26 LYS N    1 1 
       27 80067 2 1 26 LYS NZ   N   -5.921  17.817   6.905 1.00 . B B .  26 LYS NZ   1 1 
       27 80068 2 1 26 LYS O    O   -3.520  17.779   5.437 1.00 . B B .  26 LYS O    1 1 
       27 80069 2 1 27 LEU C    C   -1.970  16.400   1.641 1.00 . B B .  27 LEU C    1 1 
       27 80070 2 1 27 LEU CA   C   -2.859  16.865   2.802 1.00 . B B .  27 LEU CA   1 1 
       27 80071 2 1 27 LEU CB   C   -4.125  17.588   2.288 1.00 . B B .  27 LEU CB   1 1 
       27 80072 2 1 27 LEU CD1  C   -5.515  15.467   1.963 1.00 . B B .  27 LEU CD1  1 1 
       27 80073 2 1 27 LEU CD2  C   -6.171  17.610   0.833 1.00 . B B .  27 LEU CD2  1 1 
       27 80074 2 1 27 LEU CG   C   -4.989  16.757   1.316 1.00 . B B .  27 LEU CG   1 1 
       27 80075 2 1 27 LEU H    H   -1.263  18.175   3.336 1.00 . B B .  27 LEU H    1 1 
       27 80076 2 1 27 LEU HA   H   -3.146  15.974   3.365 1.00 . B B .  27 LEU HA   1 1 
       27 80077 2 1 27 LEU HB2  H   -4.749  17.871   3.136 1.00 . B B .  27 LEU HB2  1 1 
       27 80078 2 1 27 LEU HB3  H   -3.819  18.503   1.779 1.00 . B B .  27 LEU HB3  1 1 
       27 80079 2 1 27 LEU HD11 H   -4.688  14.801   2.212 1.00 . B B .  27 LEU HD11 1 1 
       27 80080 2 1 27 LEU HD12 H   -6.170  14.949   1.262 1.00 . B B .  27 LEU HD12 1 1 
       27 80081 2 1 27 LEU HD13 H   -6.076  15.701   2.869 1.00 . B B .  27 LEU HD13 1 1 
       27 80082 2 1 27 LEU HD21 H   -5.803  18.513   0.345 1.00 . B B .  27 LEU HD21 1 1 
       27 80083 2 1 27 LEU HD22 H   -6.803  17.890   1.677 1.00 . B B .  27 LEU HD22 1 1 
       27 80084 2 1 27 LEU HD23 H   -6.765  17.045   0.115 1.00 . B B .  27 LEU HD23 1 1 
       27 80085 2 1 27 LEU HG   H   -4.388  16.496   0.445 1.00 . B B .  27 LEU HG   1 1 
       27 80086 2 1 27 LEU N    N   -2.122  17.774   3.687 1.00 . B B .  27 LEU N    1 1 
       27 80087 2 1 27 LEU O    O   -2.076  15.252   1.231 1.00 . B B .  27 LEU O    1 1 
       27 80088 2 1 28 THR C    C    1.317  16.935   0.803 1.00 . B B .  28 THR C    1 1 
       27 80089 2 1 28 THR CA   C   -0.064  17.065   0.168 1.00 . B B .  28 THR CA   1 1 
       27 80090 2 1 28 THR CB   C   -0.078  18.205  -0.845 1.00 . B B .  28 THR CB   1 1 
       27 80091 2 1 28 THR CG2  C   -1.320  18.173  -1.732 1.00 . B B .  28 THR CG2  1 1 
       27 80092 2 1 28 THR H    H   -1.160  18.249   1.491 1.00 . B B .  28 THR H    1 1 
       27 80093 2 1 28 THR HA   H   -0.277  16.133  -0.359 1.00 . B B .  28 THR HA   1 1 
       27 80094 2 1 28 THR HB   H    0.802  18.126  -1.481 1.00 . B B .  28 THR HB   1 1 
       27 80095 2 1 28 THR HG1  H    0.554  20.004  -0.693 1.00 . B B .  28 THR HG1  1 1 
       27 80096 2 1 28 THR HG21 H   -1.270  18.989  -2.453 1.00 . B B .  28 THR HG21 1 1 
       27 80097 2 1 28 THR HG22 H   -2.222  18.279  -1.130 1.00 . B B .  28 THR HG22 1 1 
       27 80098 2 1 28 THR HG23 H   -1.353  17.228  -2.274 1.00 . B B .  28 THR HG23 1 1 
       27 80099 2 1 28 THR N    N   -1.096  17.296   1.170 1.00 . B B .  28 THR N    1 1 
       27 80100 2 1 28 THR O    O    1.598  17.480   1.890 1.00 . B B .  28 THR O    1 1 
       27 80101 2 1 28 THR OG1  O   -0.047  19.427  -0.146 1.00 . B B .  28 THR OG1  1 1 
       27 80102 2 1 29 LEU C    C    4.624  16.129  -0.207 1.00 . B B .  29 LEU C    1 1 
       27 80103 2 1 29 LEU CA   C    3.420  15.640   0.636 1.00 . B B .  29 LEU CA   1 1 
       27 80104 2 1 29 LEU CB   C    3.190  14.105   0.658 1.00 . B B .  29 LEU CB   1 1 
       27 80105 2 1 29 LEU CD1  C    5.180  13.913   2.299 1.00 . B B .  29 LEU CD1  1 1 
       27 80106 2 1 29 LEU CD2  C    3.168  12.583   2.731 1.00 . B B .  29 LEU CD2  1 1 
       27 80107 2 1 29 LEU CG   C    4.010  13.212   1.615 1.00 . B B .  29 LEU CG   1 1 
       27 80108 2 1 29 LEU H    H    1.839  15.764  -0.751 1.00 . B B .  29 LEU H    1 1 
       27 80109 2 1 29 LEU HA   H    3.566  15.985   1.657 1.00 . B B .  29 LEU HA   1 1 
       27 80110 2 1 29 LEU HB2  H    2.135  13.915   0.868 1.00 . B B .  29 LEU HB2  1 1 
       27 80111 2 1 29 LEU HB3  H    3.344  13.729  -0.355 1.00 . B B .  29 LEU HB3  1 1 
       27 80112 2 1 29 LEU HD11 H    4.803  14.693   2.958 1.00 . B B .  29 LEU HD11 1 1 
       27 80113 2 1 29 LEU HD12 H    5.833  14.339   1.541 1.00 . B B .  29 LEU HD12 1 1 
       27 80114 2 1 29 LEU HD13 H    5.744  13.200   2.899 1.00 . B B .  29 LEU HD13 1 1 
       27 80115 2 1 29 LEU HD21 H    2.877  13.346   3.440 1.00 . B B .  29 LEU HD21 1 1 
       27 80116 2 1 29 LEU HD22 H    3.741  11.811   3.247 1.00 . B B .  29 LEU HD22 1 1 
       27 80117 2 1 29 LEU HD23 H    2.269  12.140   2.321 1.00 . B B .  29 LEU HD23 1 1 
       27 80118 2 1 29 LEU HG   H    4.398  12.402   1.007 1.00 . B B .  29 LEU HG   1 1 
       27 80119 2 1 29 LEU N    N    2.177  16.193   0.108 1.00 . B B .  29 LEU N    1 1 
       27 80120 2 1 29 LEU O    O    5.129  15.429  -1.078 1.00 . B B .  29 LEU O    1 1 
       27 80121 2 1 30 SER C    C    7.513  17.215  -0.492 1.00 . B B .  30 SER C    1 1 
       27 80122 2 1 30 SER CA   C    6.219  18.019  -0.628 1.00 . B B .  30 SER CA   1 1 
       27 80123 2 1 30 SER CB   C    6.480  19.404  -0.010 1.00 . B B .  30 SER CB   1 1 
       27 80124 2 1 30 SER H    H    4.545  17.919   0.694 1.00 . B B .  30 SER H    1 1 
       27 80125 2 1 30 SER HA   H    6.025  18.158  -1.684 1.00 . B B .  30 SER HA   1 1 
       27 80126 2 1 30 SER HB2  H    6.145  19.427   1.025 1.00 . B B .  30 SER HB2  1 1 
       27 80127 2 1 30 SER HB3  H    7.548  19.608  -0.025 1.00 . B B .  30 SER HB3  1 1 
       27 80128 2 1 30 SER HG   H    4.872  20.250  -0.674 1.00 . B B .  30 SER HG   1 1 
       27 80129 2 1 30 SER N    N    5.066  17.367   0.019 1.00 . B B .  30 SER N    1 1 
       27 80130 2 1 30 SER O    O    7.747  16.608   0.554 1.00 . B B .  30 SER O    1 1 
       27 80131 2 1 30 SER OG   O    5.847  20.436  -0.724 1.00 . B B .  30 SER OG   1 1 
       27 80132 2 1 31 ARG C    C   10.406  16.636  -0.071 1.00 . B B .  31 ARG C    1 1 
       27 80133 2 1 31 ARG CA   C    9.737  16.652  -1.454 1.00 . B B .  31 ARG CA   1 1 
       27 80134 2 1 31 ARG CB   C   10.655  17.277  -2.524 1.00 . B B .  31 ARG CB   1 1 
       27 80135 2 1 31 ARG CD   C   12.706  16.709  -3.965 1.00 . B B .  31 ARG CD   1 1 
       27 80136 2 1 31 ARG CG   C   12.029  16.580  -2.591 1.00 . B B .  31 ARG CG   1 1 
       27 80137 2 1 31 ARG CZ   C   14.499  18.413  -4.268 1.00 . B B .  31 ARG CZ   1 1 
       27 80138 2 1 31 ARG H    H    8.144  17.814  -2.319 1.00 . B B .  31 ARG H    1 1 
       27 80139 2 1 31 ARG HA   H    9.559  15.612  -1.726 1.00 . B B .  31 ARG HA   1 1 
       27 80140 2 1 31 ARG HB2  H   10.160  17.189  -3.489 1.00 . B B .  31 ARG HB2  1 1 
       27 80141 2 1 31 ARG HB3  H   10.803  18.338  -2.317 1.00 . B B .  31 ARG HB3  1 1 
       27 80142 2 1 31 ARG HD2  H   13.516  15.980  -4.017 1.00 . B B .  31 ARG HD2  1 1 
       27 80143 2 1 31 ARG HD3  H   11.990  16.434  -4.739 1.00 . B B .  31 ARG HD3  1 1 
       27 80144 2 1 31 ARG HE   H   12.567  18.694  -4.703 1.00 . B B .  31 ARG HE   1 1 
       27 80145 2 1 31 ARG HG2  H   12.685  16.979  -1.816 1.00 . B B .  31 ARG HG2  1 1 
       27 80146 2 1 31 ARG HG3  H   11.890  15.517  -2.392 1.00 . B B .  31 ARG HG3  1 1 
       27 80147 2 1 31 ARG HH11 H   15.242  16.693  -3.482 1.00 . B B .  31 ARG HH11 1 1 
       27 80148 2 1 31 ARG HH12 H   16.393  17.764  -4.016 1.00 . B B .  31 ARG HH12 1 1 
       27 80149 2 1 31 ARG HH21 H   14.243  20.093  -5.383 1.00 . B B .  31 ARG HH21 1 1 
       27 80150 2 1 31 ARG HH22 H   15.873  19.731  -4.893 1.00 . B B .  31 ARG HH22 1 1 
       27 80151 2 1 31 ARG N    N    8.428  17.334  -1.468 1.00 . B B .  31 ARG N    1 1 
       27 80152 2 1 31 ARG NE   N   13.215  18.061  -4.263 1.00 . B B .  31 ARG NE   1 1 
       27 80153 2 1 31 ARG NH1  N   15.432  17.671  -3.721 1.00 . B B .  31 ARG NH1  1 1 
       27 80154 2 1 31 ARG NH2  N   14.886  19.532  -4.849 1.00 . B B .  31 ARG NH2  1 1 
       27 80155 2 1 31 ARG O    O   10.672  15.579   0.487 1.00 . B B .  31 ARG O    1 1 
       27 80156 2 1 32 LYS C    C   10.468  17.248   3.067 1.00 . B B .  32 LYS C    1 1 
       27 80157 2 1 32 LYS CA   C   11.173  17.981   1.892 1.00 . B B .  32 LYS CA   1 1 
       27 80158 2 1 32 LYS CB   C   11.258  19.485   2.175 1.00 . B B .  32 LYS CB   1 1 
       27 80159 2 1 32 LYS CD   C    9.596  21.134   1.098 1.00 . B B .  32 LYS CD   1 1 
       27 80160 2 1 32 LYS CE   C   10.596  22.307   1.010 1.00 . B B .  32 LYS CE   1 1 
       27 80161 2 1 32 LYS CG   C    9.857  20.120   2.216 1.00 . B B .  32 LYS CG   1 1 
       27 80162 2 1 32 LYS H    H   10.331  18.632   0.034 1.00 . B B .  32 LYS H    1 1 
       27 80163 2 1 32 LYS HA   H   12.191  17.607   1.868 1.00 . B B .  32 LYS HA   1 1 
       27 80164 2 1 32 LYS HB2  H   11.742  19.637   3.142 1.00 . B B .  32 LYS HB2  1 1 
       27 80165 2 1 32 LYS HB3  H   11.884  19.951   1.414 1.00 . B B .  32 LYS HB3  1 1 
       27 80166 2 1 32 LYS HD2  H    9.615  20.574   0.161 1.00 . B B .  32 LYS HD2  1 1 
       27 80167 2 1 32 LYS HD3  H    8.584  21.524   1.227 1.00 . B B .  32 LYS HD3  1 1 
       27 80168 2 1 32 LYS HE2  H   11.605  21.916   0.880 1.00 . B B .  32 LYS HE2  1 1 
       27 80169 2 1 32 LYS HE3  H   10.348  22.903   0.125 1.00 . B B .  32 LYS HE3  1 1 
       27 80170 2 1 32 LYS HG2  H    9.105  19.335   2.113 1.00 . B B .  32 LYS HG2  1 1 
       27 80171 2 1 32 LYS HG3  H    9.708  20.576   3.189 1.00 . B B .  32 LYS HG3  1 1 
       27 80172 2 1 32 LYS HZ1  H   11.216  23.949   2.173 1.00 . B B .  32 LYS HZ1  1 1 
       27 80173 2 1 32 LYS HZ2  H   10.631  22.694   3.089 1.00 . B B .  32 LYS HZ2  1 1 
       27 80174 2 1 32 LYS HZ3  H    9.625  23.605   2.307 1.00 . B B .  32 LYS HZ3  1 1 
       27 80175 2 1 32 LYS N    N   10.594  17.807   0.545 1.00 . B B .  32 LYS N    1 1 
       27 80176 2 1 32 LYS NZ   N   10.555  23.191   2.199 1.00 . B B .  32 LYS NZ   1 1 
       27 80177 2 1 32 LYS O    O   11.135  16.949   4.061 1.00 . B B .  32 LYS O    1 1 
       27 80178 2 1 33 GLU C    C    8.649  14.735   3.703 1.00 . B B .  33 GLU C    1 1 
       27 80179 2 1 33 GLU CA   C    8.345  16.230   3.906 1.00 . B B .  33 GLU CA   1 1 
       27 80180 2 1 33 GLU CB   C    6.834  16.495   3.662 1.00 . B B .  33 GLU CB   1 1 
       27 80181 2 1 33 GLU CD   C    4.791  18.055   3.459 1.00 . B B .  33 GLU CD   1 1 
       27 80182 2 1 33 GLU CG   C    6.320  17.946   3.655 1.00 . B B .  33 GLU CG   1 1 
       27 80183 2 1 33 GLU H    H    8.716  17.190   2.068 1.00 . B B .  33 GLU H    1 1 
       27 80184 2 1 33 GLU HA   H    8.603  16.511   4.927 1.00 . B B .  33 GLU HA   1 1 
       27 80185 2 1 33 GLU HB2  H    6.576  16.095   2.691 1.00 . B B .  33 GLU HB2  1 1 
       27 80186 2 1 33 GLU HB3  H    6.286  15.936   4.415 1.00 . B B .  33 GLU HB3  1 1 
       27 80187 2 1 33 GLU HG2  H    6.590  18.413   4.599 1.00 . B B .  33 GLU HG2  1 1 
       27 80188 2 1 33 GLU HG3  H    6.820  18.493   2.859 1.00 . B B .  33 GLU HG3  1 1 
       27 80189 2 1 33 GLU N    N    9.158  16.990   2.957 1.00 . B B .  33 GLU N    1 1 
       27 80190 2 1 33 GLU O    O    9.045  14.028   4.636 1.00 . B B .  33 GLU O    1 1 
       27 80191 2 1 33 GLU OE1  O    3.967  17.974   4.384 1.00 . B B .  33 GLU OE1  1 1 
       27 80192 2 1 33 GLU OE2  O    4.200  18.425   2.426 1.00 . B B .  33 GLU OE2  1 1 
       27 80193 2 1 34 LEU C    C   10.069  12.322   2.255 1.00 . B B .  34 LEU C    1 1 
       27 80194 2 1 34 LEU CA   C    8.641  12.846   2.104 1.00 . B B .  34 LEU CA   1 1 
       27 80195 2 1 34 LEU CB   C    8.108  12.612   0.677 1.00 . B B .  34 LEU CB   1 1 
       27 80196 2 1 34 LEU CD1  C    6.487  11.440  -0.795 1.00 . B B .  34 LEU CD1  1 1 
       27 80197 2 1 34 LEU CD2  C    7.755  10.046   0.792 1.00 . B B .  34 LEU CD2  1 1 
       27 80198 2 1 34 LEU CG   C    7.126  11.423   0.586 1.00 . B B .  34 LEU CG   1 1 
       27 80199 2 1 34 LEU H    H    8.303  14.942   1.706 1.00 . B B .  34 LEU H    1 1 
       27 80200 2 1 34 LEU HA   H    8.022  12.289   2.809 1.00 . B B .  34 LEU HA   1 1 
       27 80201 2 1 34 LEU HB2  H    7.589  13.508   0.335 1.00 . B B .  34 LEU HB2  1 1 
       27 80202 2 1 34 LEU HB3  H    8.939  12.448  -0.012 1.00 . B B .  34 LEU HB3  1 1 
       27 80203 2 1 34 LEU HD11 H    7.269  11.259  -1.531 1.00 . B B .  34 LEU HD11 1 1 
       27 80204 2 1 34 LEU HD12 H    6.034  12.415  -0.968 1.00 . B B .  34 LEU HD12 1 1 
       27 80205 2 1 34 LEU HD13 H    5.724  10.665  -0.865 1.00 . B B .  34 LEU HD13 1 1 
       27 80206 2 1 34 LEU HD21 H    8.535   9.881   0.052 1.00 . B B .  34 LEU HD21 1 1 
       27 80207 2 1 34 LEU HD22 H    6.995   9.272   0.686 1.00 . B B .  34 LEU HD22 1 1 
       27 80208 2 1 34 LEU HD23 H    8.166   9.981   1.792 1.00 . B B .  34 LEU HD23 1 1 
       27 80209 2 1 34 LEU HG   H    6.354  11.541   1.338 1.00 . B B .  34 LEU HG   1 1 
       27 80210 2 1 34 LEU N    N    8.530  14.272   2.448 1.00 . B B .  34 LEU N    1 1 
       27 80211 2 1 34 LEU O    O   10.281  11.178   2.654 1.00 . B B .  34 LEU O    1 1 
       27 80212 2 1 35 LYS C    C   12.864  12.564   3.708 1.00 . B B .  35 LYS C    1 1 
       27 80213 2 1 35 LYS CA   C   12.484  12.779   2.234 1.00 . B B .  35 LYS CA   1 1 
       27 80214 2 1 35 LYS CB   C   13.435  13.730   1.500 1.00 . B B .  35 LYS CB   1 1 
       27 80215 2 1 35 LYS CD   C   14.653  15.762   2.526 1.00 . B B .  35 LYS CD   1 1 
       27 80216 2 1 35 LYS CE   C   14.890  15.318   3.967 1.00 . B B .  35 LYS CE   1 1 
       27 80217 2 1 35 LYS CG   C   13.367  15.208   1.910 1.00 . B B .  35 LYS CG   1 1 
       27 80218 2 1 35 LYS H    H   10.839  14.098   1.656 1.00 . B B .  35 LYS H    1 1 
       27 80219 2 1 35 LYS HA   H   12.616  11.800   1.774 1.00 . B B .  35 LYS HA   1 1 
       27 80220 2 1 35 LYS HB2  H   14.452  13.357   1.620 1.00 . B B .  35 LYS HB2  1 1 
       27 80221 2 1 35 LYS HB3  H   13.183  13.668   0.442 1.00 . B B .  35 LYS HB3  1 1 
       27 80222 2 1 35 LYS HD2  H   15.495  15.434   1.919 1.00 . B B .  35 LYS HD2  1 1 
       27 80223 2 1 35 LYS HD3  H   14.610  16.849   2.496 1.00 . B B .  35 LYS HD3  1 1 
       27 80224 2 1 35 LYS HE2  H   14.647  14.260   4.062 1.00 . B B .  35 LYS HE2  1 1 
       27 80225 2 1 35 LYS HE3  H   15.961  15.407   4.179 1.00 . B B .  35 LYS HE3  1 1 
       27 80226 2 1 35 LYS HG2  H   13.188  15.782   1.000 1.00 . B B .  35 LYS HG2  1 1 
       27 80227 2 1 35 LYS HG3  H   12.537  15.372   2.592 1.00 . B B .  35 LYS HG3  1 1 
       27 80228 2 1 35 LYS HZ1  H   14.229  15.725   5.880 1.00 . B B .  35 LYS HZ1  1 1 
       27 80229 2 1 35 LYS HZ2  H   13.142  16.169   4.759 1.00 . B B .  35 LYS HZ2  1 1 
       27 80230 2 1 35 LYS HZ3  H   14.515  17.063   5.011 1.00 . B B .  35 LYS HZ3  1 1 
       27 80231 2 1 35 LYS N    N   11.076  13.170   2.024 1.00 . B B .  35 LYS N    1 1 
       27 80232 2 1 35 LYS NZ   N   14.136  16.134   4.945 1.00 . B B .  35 LYS NZ   1 1 
       27 80233 2 1 35 LYS O    O   13.911  11.995   4.007 1.00 . B B .  35 LYS O    1 1 
       27 80234 2 1 36 GLU C    C   11.419  11.055   6.034 1.00 . B B .  36 GLU C    1 1 
       27 80235 2 1 36 GLU CA   C   12.027  12.458   5.993 1.00 . B B .  36 GLU CA   1 1 
       27 80236 2 1 36 GLU CB   C   11.338  13.371   7.024 1.00 . B B .  36 GLU CB   1 1 
       27 80237 2 1 36 GLU CD   C   13.283  14.793   7.565 1.00 . B B .  36 GLU CD   1 1 
       27 80238 2 1 36 GLU CG   C   12.346  13.723   8.120 1.00 . B B .  36 GLU CG   1 1 
       27 80239 2 1 36 GLU H    H   11.254  13.580   4.304 1.00 . B B .  36 GLU H    1 1 
       27 80240 2 1 36 GLU HA   H   13.063  12.317   6.305 1.00 . B B .  36 GLU HA   1 1 
       27 80241 2 1 36 GLU HB2  H   10.956  14.278   6.553 1.00 . B B .  36 GLU HB2  1 1 
       27 80242 2 1 36 GLU HB3  H   10.499  12.854   7.483 1.00 . B B .  36 GLU HB3  1 1 
       27 80243 2 1 36 GLU HG2  H   11.837  14.057   9.023 1.00 . B B .  36 GLU HG2  1 1 
       27 80244 2 1 36 GLU HG3  H   12.897  12.829   8.407 1.00 . B B .  36 GLU HG3  1 1 
       27 80245 2 1 36 GLU N    N   12.035  13.030   4.638 1.00 . B B .  36 GLU N    1 1 
       27 80246 2 1 36 GLU O    O   12.130  10.125   6.402 1.00 . B B .  36 GLU O    1 1 
       27 80247 2 1 36 GLU OE1  O   12.822  15.947   7.396 1.00 . B B .  36 GLU OE1  1 1 
       27 80248 2 1 36 GLU OE2  O   14.386  14.432   7.097 1.00 . B B .  36 GLU OE2  1 1 
       27 80249 2 1 37 LEU C    C   10.144   8.469   5.249 1.00 . B B .  37 LEU C    1 1 
       27 80250 2 1 37 LEU CA   C    9.354   9.666   5.765 1.00 . B B .  37 LEU CA   1 1 
       27 80251 2 1 37 LEU CB   C    8.034   9.879   4.988 1.00 . B B .  37 LEU CB   1 1 
       27 80252 2 1 37 LEU CD1  C    5.729   9.205   4.266 1.00 . B B .  37 LEU CD1  1 1 
       27 80253 2 1 37 LEU CD2  C    7.510   7.545   3.950 1.00 . B B .  37 LEU CD2  1 1 
       27 80254 2 1 37 LEU CG   C    7.045   8.691   4.869 1.00 . B B .  37 LEU CG   1 1 
       27 80255 2 1 37 LEU H    H    9.651  11.727   5.319 1.00 . B B .  37 LEU H    1 1 
       27 80256 2 1 37 LEU HA   H    9.125   9.436   6.816 1.00 . B B .  37 LEU HA   1 1 
       27 80257 2 1 37 LEU HB2  H    7.507  10.697   5.476 1.00 . B B .  37 LEU HB2  1 1 
       27 80258 2 1 37 LEU HB3  H    8.269  10.217   3.984 1.00 . B B .  37 LEU HB3  1 1 
       27 80259 2 1 37 LEU HD11 H    5.322  10.001   4.884 1.00 . B B .  37 LEU HD11 1 1 
       27 80260 2 1 37 LEU HD12 H    4.999   8.396   4.230 1.00 . B B .  37 LEU HD12 1 1 
       27 80261 2 1 37 LEU HD13 H    5.898   9.579   3.255 1.00 . B B .  37 LEU HD13 1 1 
       27 80262 2 1 37 LEU HD21 H    7.902   7.935   3.011 1.00 . B B .  37 LEU HD21 1 1 
       27 80263 2 1 37 LEU HD22 H    6.673   6.881   3.734 1.00 . B B .  37 LEU HD22 1 1 
       27 80264 2 1 37 LEU HD23 H    8.264   6.936   4.440 1.00 . B B .  37 LEU HD23 1 1 
       27 80265 2 1 37 LEU HG   H    6.837   8.308   5.867 1.00 . B B .  37 LEU HG   1 1 
       27 80266 2 1 37 LEU N    N   10.135  10.912   5.671 1.00 . B B .  37 LEU N    1 1 
       27 80267 2 1 37 LEU O    O   10.306   7.523   6.009 1.00 . B B .  37 LEU O    1 1 
       27 80268 2 1 38 ILE C    C   12.513   6.889   4.221 1.00 . B B .  38 ILE C    1 1 
       27 80269 2 1 38 ILE CA   C   11.339   7.364   3.375 1.00 . B B .  38 ILE CA   1 1 
       27 80270 2 1 38 ILE CB   C   11.840   7.681   1.947 1.00 . B B .  38 ILE CB   1 1 
       27 80271 2 1 38 ILE CD1  C   11.429   9.185  -0.012 1.00 . B B .  38 ILE CD1  1 1 
       27 80272 2 1 38 ILE CG1  C   10.768   8.243   1.000 1.00 . B B .  38 ILE CG1  1 1 
       27 80273 2 1 38 ILE CG2  C   12.480   6.432   1.305 1.00 . B B .  38 ILE CG2  1 1 
       27 80274 2 1 38 ILE H    H   10.512   9.368   3.481 1.00 . B B .  38 ILE H    1 1 
       27 80275 2 1 38 ILE HA   H   10.639   6.524   3.333 1.00 . B B .  38 ILE HA   1 1 
       27 80276 2 1 38 ILE HB   H   12.611   8.443   2.047 1.00 . B B .  38 ILE HB   1 1 
       27 80277 2 1 38 ILE HD11 H   10.683   9.597  -0.687 1.00 . B B .  38 ILE HD11 1 1 
       27 80278 2 1 38 ILE HD12 H   11.923   9.997   0.524 1.00 . B B .  38 ILE HD12 1 1 
       27 80279 2 1 38 ILE HD13 H   12.174   8.643  -0.589 1.00 . B B .  38 ILE HD13 1 1 
       27 80280 2 1 38 ILE HG12 H   10.248   7.437   0.481 1.00 . B B .  38 ILE HG12 1 1 
       27 80281 2 1 38 ILE HG13 H   10.039   8.809   1.565 1.00 . B B .  38 ILE HG13 1 1 
       27 80282 2 1 38 ILE HG21 H   13.366   6.126   1.858 1.00 . B B .  38 ILE HG21 1 1 
       27 80283 2 1 38 ILE HG22 H   11.767   5.607   1.299 1.00 . B B .  38 ILE HG22 1 1 
       27 80284 2 1 38 ILE HG23 H   12.780   6.637   0.280 1.00 . B B .  38 ILE HG23 1 1 
       27 80285 2 1 38 ILE N    N   10.673   8.519   4.017 1.00 . B B .  38 ILE N    1 1 
       27 80286 2 1 38 ILE O    O   12.435   5.811   4.783 1.00 . B B .  38 ILE O    1 1 
       27 80287 2 1 39 LYS C    C   14.544   7.049   6.575 1.00 . B B .  39 LYS C    1 1 
       27 80288 2 1 39 LYS CA   C   14.787   7.263   5.070 1.00 . B B .  39 LYS CA   1 1 
       27 80289 2 1 39 LYS CB   C   15.960   8.220   4.821 1.00 . B B .  39 LYS CB   1 1 
       27 80290 2 1 39 LYS CD   C   16.534  10.076   6.448 1.00 . B B .  39 LYS CD   1 1 
       27 80291 2 1 39 LYS CE   C   16.073  11.411   7.043 1.00 . B B .  39 LYS CE   1 1 
       27 80292 2 1 39 LYS CG   C   15.669   9.662   5.254 1.00 . B B .  39 LYS CG   1 1 
       27 80293 2 1 39 LYS H    H   13.586   8.577   3.882 1.00 . B B .  39 LYS H    1 1 
       27 80294 2 1 39 LYS HA   H   15.078   6.307   4.653 1.00 . B B .  39 LYS HA   1 1 
       27 80295 2 1 39 LYS HB2  H   16.839   7.838   5.344 1.00 . B B .  39 LYS HB2  1 1 
       27 80296 2 1 39 LYS HB3  H   16.218   8.209   3.768 1.00 . B B .  39 LYS HB3  1 1 
       27 80297 2 1 39 LYS HD2  H   16.466   9.306   7.218 1.00 . B B .  39 LYS HD2  1 1 
       27 80298 2 1 39 LYS HD3  H   17.572  10.157   6.122 1.00 . B B .  39 LYS HD3  1 1 
       27 80299 2 1 39 LYS HE2  H   15.085  11.275   7.488 1.00 . B B .  39 LYS HE2  1 1 
       27 80300 2 1 39 LYS HE3  H   16.767  11.709   7.832 1.00 . B B .  39 LYS HE3  1 1 
       27 80301 2 1 39 LYS HG2  H   15.878  10.316   4.410 1.00 . B B .  39 LYS HG2  1 1 
       27 80302 2 1 39 LYS HG3  H   14.618   9.779   5.522 1.00 . B B .  39 LYS HG3  1 1 
       27 80303 2 1 39 LYS HZ1  H   15.346  12.218   5.282 1.00 . B B .  39 LYS HZ1  1 1 
       27 80304 2 1 39 LYS HZ2  H   16.878  12.644   5.534 1.00 . B B .  39 LYS HZ2  1 1 
       27 80305 2 1 39 LYS HZ3  H   15.668  13.348   6.428 1.00 . B B .  39 LYS HZ3  1 1 
       27 80306 2 1 39 LYS N    N   13.587   7.680   4.336 1.00 . B B .  39 LYS N    1 1 
       27 80307 2 1 39 LYS NZ   N   15.992  12.474   6.019 1.00 . B B .  39 LYS NZ   1 1 
       27 80308 2 1 39 LYS O    O   15.407   6.509   7.270 1.00 . B B .  39 LYS O    1 1 
       27 80309 2 1 40 LYS C    C   12.293   5.682   8.389 1.00 . B B .  40 LYS C    1 1 
       27 80310 2 1 40 LYS CA   C   12.975   7.065   8.438 1.00 . B B .  40 LYS CA   1 1 
       27 80311 2 1 40 LYS CB   C   12.103   8.173   9.057 1.00 . B B .  40 LYS CB   1 1 
       27 80312 2 1 40 LYS CD   C   12.307   7.153  11.384 1.00 . B B .  40 LYS CD   1 1 
       27 80313 2 1 40 LYS CE   C   13.581   6.511  12.015 1.00 . B B .  40 LYS CE   1 1 
       27 80314 2 1 40 LYS CG   C   12.426   8.433  10.529 1.00 . B B .  40 LYS CG   1 1 
       27 80315 2 1 40 LYS H    H   12.729   8.000   6.578 1.00 . B B .  40 LYS H    1 1 
       27 80316 2 1 40 LYS HA   H   13.869   6.963   9.048 1.00 . B B .  40 LYS HA   1 1 
       27 80317 2 1 40 LYS HB2  H   12.286   9.116   8.551 1.00 . B B .  40 LYS HB2  1 1 
       27 80318 2 1 40 LYS HB3  H   11.044   7.932   8.937 1.00 . B B .  40 LYS HB3  1 1 
       27 80319 2 1 40 LYS HD2  H   11.654   7.422  12.212 1.00 . B B .  40 LYS HD2  1 1 
       27 80320 2 1 40 LYS HD3  H   11.732   6.429  10.806 1.00 . B B .  40 LYS HD3  1 1 
       27 80321 2 1 40 LYS HE2  H   14.277   7.300  12.315 1.00 . B B .  40 LYS HE2  1 1 
       27 80322 2 1 40 LYS HE3  H   13.253   6.011  12.931 1.00 . B B .  40 LYS HE3  1 1 
       27 80323 2 1 40 LYS HG2  H   13.393   8.936  10.608 1.00 . B B .  40 LYS HG2  1 1 
       27 80324 2 1 40 LYS HG3  H   11.691   9.156  10.885 1.00 . B B .  40 LYS HG3  1 1 
       27 80325 2 1 40 LYS HZ1  H   14.855   4.826  11.723 1.00 . B B .  40 LYS HZ1  1 1 
       27 80326 2 1 40 LYS HZ2  H   14.883   5.877  10.473 1.00 . B B .  40 LYS HZ2  1 1 
       27 80327 2 1 40 LYS HZ3  H   13.636   4.873  10.706 1.00 . B B .  40 LYS HZ3  1 1 
       27 80328 2 1 40 LYS N    N   13.404   7.485   7.125 1.00 . B B .  40 LYS N    1 1 
       27 80329 2 1 40 LYS NZ   N   14.290   5.483  11.189 1.00 . B B .  40 LYS NZ   1 1 
       27 80330 2 1 40 LYS O    O   12.675   4.820   9.172 1.00 . B B .  40 LYS O    1 1 
       27 80331 2 1 41 GLU C    C   11.228   3.059   6.899 1.00 . B B .  41 GLU C    1 1 
       27 80332 2 1 41 GLU CA   C   10.480   4.228   7.557 1.00 . B B .  41 GLU CA   1 1 
       27 80333 2 1 41 GLU CB   C    9.100   4.517   6.932 1.00 . B B .  41 GLU CB   1 1 
       27 80334 2 1 41 GLU CD   C    6.996   5.998   7.393 1.00 . B B .  41 GLU CD   1 1 
       27 80335 2 1 41 GLU CG   C    8.253   5.320   7.940 1.00 . B B .  41 GLU CG   1 1 
       27 80336 2 1 41 GLU H    H   11.030   6.182   6.891 1.00 . B B .  41 GLU H    1 1 
       27 80337 2 1 41 GLU HA   H   10.309   3.922   8.588 1.00 . B B .  41 GLU HA   1 1 
       27 80338 2 1 41 GLU HB2  H    9.227   5.075   6.003 1.00 . B B .  41 GLU HB2  1 1 
       27 80339 2 1 41 GLU HB3  H    8.597   3.575   6.710 1.00 . B B .  41 GLU HB3  1 1 
       27 80340 2 1 41 GLU HG2  H    7.947   4.644   8.737 1.00 . B B .  41 GLU HG2  1 1 
       27 80341 2 1 41 GLU HG3  H    8.867   6.104   8.385 1.00 . B B .  41 GLU HG3  1 1 
       27 80342 2 1 41 GLU N    N   11.277   5.461   7.562 1.00 . B B .  41 GLU N    1 1 
       27 80343 2 1 41 GLU O    O   11.107   1.932   7.368 1.00 . B B .  41 GLU O    1 1 
       27 80344 2 1 41 GLU OE1  O    6.582   5.707   6.252 1.00 . B B .  41 GLU OE1  1 1 
       27 80345 2 1 41 GLU OE2  O    6.447   6.833   8.151 1.00 . B B .  41 GLU OE2  1 1 
       27 80346 2 1 42 LEU C    C   14.448   3.055   5.322 1.00 . B B .  42 LEU C    1 1 
       27 80347 2 1 42 LEU CA   C   13.044   2.421   5.299 1.00 . B B .  42 LEU CA   1 1 
       27 80348 2 1 42 LEU CB   C   12.665   2.148   3.825 1.00 . B B .  42 LEU CB   1 1 
       27 80349 2 1 42 LEU CD1  C   11.629  -0.147   4.119 1.00 . B B .  42 LEU CD1  1 1 
       27 80350 2 1 42 LEU CD2  C   10.091   1.852   3.889 1.00 . B B .  42 LEU CD2  1 1 
       27 80351 2 1 42 LEU CG   C   11.453   1.252   3.519 1.00 . B B .  42 LEU CG   1 1 
       27 80352 2 1 42 LEU H    H   12.091   4.286   5.560 1.00 . B B .  42 LEU H    1 1 
       27 80353 2 1 42 LEU HA   H   13.070   1.489   5.863 1.00 . B B .  42 LEU HA   1 1 
       27 80354 2 1 42 LEU HB2  H   12.514   3.106   3.323 1.00 . B B .  42 LEU HB2  1 1 
       27 80355 2 1 42 LEU HB3  H   13.527   1.682   3.345 1.00 . B B .  42 LEU HB3  1 1 
       27 80356 2 1 42 LEU HD11 H   11.716  -0.083   5.201 1.00 . B B .  42 LEU HD11 1 1 
       27 80357 2 1 42 LEU HD12 H   12.528  -0.615   3.718 1.00 . B B .  42 LEU HD12 1 1 
       27 80358 2 1 42 LEU HD13 H   10.767  -0.768   3.878 1.00 . B B .  42 LEU HD13 1 1 
       27 80359 2 1 42 LEU HD21 H   10.051   2.902   3.596 1.00 . B B .  42 LEU HD21 1 1 
       27 80360 2 1 42 LEU HD22 H    9.907   1.764   4.958 1.00 . B B .  42 LEU HD22 1 1 
       27 80361 2 1 42 LEU HD23 H    9.305   1.315   3.360 1.00 . B B .  42 LEU HD23 1 1 
       27 80362 2 1 42 LEU HG   H   11.449   1.145   2.437 1.00 . B B .  42 LEU HG   1 1 
       27 80363 2 1 42 LEU N    N   12.072   3.331   5.901 1.00 . B B .  42 LEU N    1 1 
       27 80364 2 1 42 LEU O    O   14.735   3.965   4.550 1.00 . B B .  42 LEU O    1 1 
       27 80365 2 1 43 CYS C    C   17.580   1.682   5.281 1.00 . B B .  43 CYS C    1 1 
       27 80366 2 1 43 CYS CA   C   16.811   2.792   6.031 1.00 . B B .  43 CYS CA   1 1 
       27 80367 2 1 43 CYS CB   C   17.337   3.019   7.458 1.00 . B B .  43 CYS CB   1 1 
       27 80368 2 1 43 CYS H    H   15.068   1.824   6.806 1.00 . B B .  43 CYS H    1 1 
       27 80369 2 1 43 CYS HA   H   16.978   3.710   5.460 1.00 . B B .  43 CYS HA   1 1 
       27 80370 2 1 43 CYS HB2  H   18.382   3.338   7.407 1.00 . B B .  43 CYS HB2  1 1 
       27 80371 2 1 43 CYS HB3  H   16.753   3.810   7.935 1.00 . B B .  43 CYS HB3  1 1 
       27 80372 2 1 43 CYS HG   H   17.064   2.025   9.646 1.00 . B B .  43 CYS HG   1 1 
       27 80373 2 1 43 CYS N    N   15.363   2.515   6.131 1.00 . B B .  43 CYS N    1 1 
       27 80374 2 1 43 CYS O    O   18.807   1.692   5.212 1.00 . B B .  43 CYS O    1 1 
       27 80375 2 1 43 CYS SG   S   17.217   1.482   8.424 1.00 . B B .  43 CYS SG   1 1 
       27 80376 2 1 44 LEU C    C   18.157  -0.585   3.073 1.00 . B B .  44 LEU C    1 1 
       27 80377 2 1 44 LEU CA   C   17.415  -0.630   4.419 1.00 . B B .  44 LEU CA   1 1 
       27 80378 2 1 44 LEU CB   C   16.319  -1.714   4.463 1.00 . B B .  44 LEU CB   1 1 
       27 80379 2 1 44 LEU CD1  C   14.980  -1.021   6.559 1.00 . B B .  44 LEU CD1  1 1 
       27 80380 2 1 44 LEU CD2  C   14.965  -3.390   5.787 1.00 . B B .  44 LEU CD2  1 1 
       27 80381 2 1 44 LEU CG   C   15.813  -2.113   5.872 1.00 . B B .  44 LEU CG   1 1 
       27 80382 2 1 44 LEU H    H   15.857   0.758   4.821 1.00 . B B .  44 LEU H    1 1 
       27 80383 2 1 44 LEU HA   H   18.157  -0.894   5.168 1.00 . B B .  44 LEU HA   1 1 
       27 80384 2 1 44 LEU HB2  H   15.480  -1.388   3.852 1.00 . B B .  44 LEU HB2  1 1 
       27 80385 2 1 44 LEU HB3  H   16.728  -2.612   4.002 1.00 . B B .  44 LEU HB3  1 1 
       27 80386 2 1 44 LEU HD11 H   14.186  -0.677   5.895 1.00 . B B .  44 LEU HD11 1 1 
       27 80387 2 1 44 LEU HD12 H   15.610  -0.188   6.846 1.00 . B B .  44 LEU HD12 1 1 
       27 80388 2 1 44 LEU HD13 H   14.535  -1.413   7.470 1.00 . B B .  44 LEU HD13 1 1 
       27 80389 2 1 44 LEU HD21 H   14.130  -3.243   5.101 1.00 . B B .  44 LEU HD21 1 1 
       27 80390 2 1 44 LEU HD22 H   14.575  -3.649   6.771 1.00 . B B .  44 LEU HD22 1 1 
       27 80391 2 1 44 LEU HD23 H   15.579  -4.218   5.440 1.00 . B B .  44 LEU HD23 1 1 
       27 80392 2 1 44 LEU HG   H   16.676  -2.331   6.504 1.00 . B B .  44 LEU HG   1 1 
       27 80393 2 1 44 LEU N    N   16.858   0.670   4.788 1.00 . B B .  44 LEU N    1 1 
       27 80394 2 1 44 LEU O    O   17.912   0.272   2.220 1.00 . B B .  44 LEU O    1 1 
       27 80395 2 1 45 GLY C    C   21.050  -0.481   1.783 1.00 . B B .  45 GLY C    1 1 
       27 80396 2 1 45 GLY CA   C   19.992  -1.580   1.720 1.00 . B B .  45 GLY CA   1 1 
       27 80397 2 1 45 GLY H    H   19.256  -2.181   3.628 1.00 . B B .  45 GLY H    1 1 
       27 80398 2 1 45 GLY HA2  H   20.499  -2.545   1.690 1.00 . B B .  45 GLY HA2  1 1 
       27 80399 2 1 45 GLY N    N   19.102  -1.514   2.887 1.00 . B B .  45 GLY N    1 1 
       27 80400 2 1 45 GLY O    O   22.198  -0.744   2.125 1.00 . B B .  45 GLY O    1 1 
       27 80401 2 1 46 GLU C    C   20.466   3.229   1.997 1.00 . B B .  46 GLU C    1 1 
       27 80402 2 1 46 GLU CA   C   21.371   1.991   1.816 1.00 . B B .  46 GLU CA   1 1 
       27 80403 2 1 46 GLU CB   C   22.494   2.231   0.773 1.00 . B B .  46 GLU CB   1 1 
       27 80404 2 1 46 GLU CD   C   22.464   4.490  -0.514 1.00 . B B .  46 GLU CD   1 1 
       27 80405 2 1 46 GLU CG   C   22.113   2.989  -0.523 1.00 . B B .  46 GLU CG   1 1 
       27 80406 2 1 46 GLU H    H   19.641   0.845   1.296 1.00 . B B .  46 GLU H    1 1 
       27 80407 2 1 46 GLU HA   H   21.860   1.830   2.778 1.00 . B B .  46 GLU HA   1 1 
       27 80408 2 1 46 GLU HB2  H   23.309   2.751   1.275 1.00 . B B .  46 GLU HB2  1 1 
       27 80409 2 1 46 GLU HB3  H   22.906   1.264   0.481 1.00 . B B .  46 GLU HB3  1 1 
       27 80410 2 1 46 GLU HG2  H   22.662   2.538  -1.350 1.00 . B B .  46 GLU HG2  1 1 
       27 80411 2 1 46 GLU HG3  H   21.050   2.854  -0.728 1.00 . B B .  46 GLU HG3  1 1 
       27 80412 2 1 46 GLU N    N   20.624   0.757   1.521 1.00 . B B .  46 GLU N    1 1 
       27 80413 2 1 46 GLU O    O   20.987   4.338   2.072 1.00 . B B .  46 GLU O    1 1 
       27 80414 2 1 46 GLU OE1  O   23.540   4.864   0.004 1.00 . B B .  46 GLU OE1  1 1 
       27 80415 2 1 46 GLU OE2  O   21.677   5.309  -1.044 1.00 . B B .  46 GLU OE2  1 1 
       27 80416 2 1 47 MET C    C   18.375   5.448   2.426 1.00 . B B .  47 MET C    1 1 
       27 80417 2 1 47 MET CA   C   18.145   4.106   1.698 1.00 . B B .  47 MET CA   1 1 
       27 80418 2 1 47 MET CB   C   16.752   3.536   1.992 1.00 . B B .  47 MET CB   1 1 
       27 80419 2 1 47 MET CE   C   15.455   5.237  -1.371 1.00 . B B .  47 MET CE   1 1 
       27 80420 2 1 47 MET CG   C   15.627   4.238   1.227 1.00 . B B .  47 MET CG   1 1 
       27 80421 2 1 47 MET H    H   18.773   2.132   2.163 1.00 . B B .  47 MET H    1 1 
       27 80422 2 1 47 MET HA   H   18.214   4.291   0.624 1.00 . B B .  47 MET HA   1 1 
       27 80423 2 1 47 MET HB2  H   16.713   2.480   1.729 1.00 . B B .  47 MET HB2  1 1 
       27 80424 2 1 47 MET HB3  H   16.581   3.609   3.060 1.00 . B B .  47 MET HB3  1 1 
       27 80425 2 1 47 MET HE1  H   16.418   5.736  -1.253 1.00 . B B .  47 MET HE1  1 1 
       27 80426 2 1 47 MET HE2  H   15.279   5.058  -2.433 1.00 . B B .  47 MET HE2  1 1 
       27 80427 2 1 47 MET HE3  H   14.652   5.860  -0.985 1.00 . B B .  47 MET HE3  1 1 
       27 80428 2 1 47 MET HG2  H   14.691   4.017   1.745 1.00 . B B .  47 MET HG2  1 1 
       27 80429 2 1 47 MET HG3  H   15.780   5.317   1.257 1.00 . B B .  47 MET HG3  1 1 
       27 80430 2 1 47 MET N    N   19.136   3.067   2.026 1.00 . B B .  47 MET N    1 1 
       27 80431 2 1 47 MET O    O   18.318   5.542   3.652 1.00 . B B .  47 MET O    1 1 
       27 80432 2 1 47 MET SD   S   15.468   3.662  -0.488 1.00 . B B .  47 MET SD   1 1 
       27 80433 2 1 48 LYS C    C   19.019   8.876   1.049 1.00 . B B .  48 LYS C    1 1 
       27 80434 2 1 48 LYS CA   C   19.247   7.766   2.099 1.00 . B B .  48 LYS CA   1 1 
       27 80435 2 1 48 LYS CB   C   20.746   7.440   2.314 1.00 . B B .  48 LYS CB   1 1 
       27 80436 2 1 48 LYS CD   C   23.212   8.185   2.612 1.00 . B B .  48 LYS CD   1 1 
       27 80437 2 1 48 LYS CE   C   23.651   6.881   3.298 1.00 . B B .  48 LYS CE   1 1 
       27 80438 2 1 48 LYS CG   C   21.717   8.564   2.712 1.00 . B B .  48 LYS CG   1 1 
       27 80439 2 1 48 LYS H    H   18.649   6.337   0.650 1.00 . B B .  48 LYS H    1 1 
       27 80440 2 1 48 LYS HA   H   18.802   8.081   3.044 1.00 . B B .  48 LYS HA   1 1 
       27 80441 2 1 48 LYS HB2  H   20.799   6.687   3.100 1.00 . B B .  48 LYS HB2  1 1 
       27 80442 2 1 48 LYS HB3  H   21.112   6.981   1.396 1.00 . B B .  48 LYS HB3  1 1 
       27 80443 2 1 48 LYS HD2  H   23.506   8.139   1.564 1.00 . B B .  48 LYS HD2  1 1 
       27 80444 2 1 48 LYS HD3  H   23.781   9.003   3.055 1.00 . B B .  48 LYS HD3  1 1 
       27 80445 2 1 48 LYS HE2  H   24.737   6.914   3.420 1.00 . B B .  48 LYS HE2  1 1 
       27 80446 2 1 48 LYS HE3  H   23.194   6.824   4.289 1.00 . B B .  48 LYS HE3  1 1 
       27 80447 2 1 48 LYS HG2  H   21.572   9.425   2.062 1.00 . B B .  48 LYS HG2  1 1 
       27 80448 2 1 48 LYS HG3  H   21.494   8.868   3.736 1.00 . B B .  48 LYS HG3  1 1 
       27 80449 2 1 48 LYS HZ1  H   22.305   5.548   2.394 1.00 . B B .  48 LYS HZ1  1 1 
       27 80450 2 1 48 LYS HZ2  H   23.657   4.822   2.924 1.00 . B B .  48 LYS HZ2  1 1 
       27 80451 2 1 48 LYS HZ3  H   23.662   5.697   1.549 1.00 . B B .  48 LYS HZ3  1 1 
       27 80452 2 1 48 LYS N    N   18.628   6.506   1.649 1.00 . B B .  48 LYS N    1 1 
       27 80453 2 1 48 LYS NZ   N   23.310   5.672   2.510 1.00 . B B .  48 LYS NZ   1 1 
       27 80454 2 1 48 LYS O    O   18.750   8.571  -0.114 1.00 . B B .  48 LYS O    1 1 
       27 80455 2 1 49 GLU C    C   20.259  11.213  -0.692 1.00 . B B .  49 GLU C    1 1 
       27 80456 2 1 49 GLU CA   C   19.186  11.270   0.427 1.00 . B B .  49 GLU CA   1 1 
       27 80457 2 1 49 GLU CB   C   19.146  12.619   1.166 1.00 . B B .  49 GLU CB   1 1 
       27 80458 2 1 49 GLU CD   C   17.714  12.685   3.292 1.00 . B B .  49 GLU CD   1 1 
       27 80459 2 1 49 GLU CG   C   17.759  12.887   1.782 1.00 . B B .  49 GLU CG   1 1 
       27 80460 2 1 49 GLU H    H   19.229  10.399   2.385 1.00 . B B .  49 GLU H    1 1 
       27 80461 2 1 49 GLU HA   H   18.262  11.212  -0.131 1.00 . B B .  49 GLU HA   1 1 
       27 80462 2 1 49 GLU HB2  H   19.924  12.660   1.929 1.00 . B B .  49 GLU HB2  1 1 
       27 80463 2 1 49 GLU HB3  H   19.339  13.418   0.449 1.00 . B B .  49 GLU HB3  1 1 
       27 80464 2 1 49 GLU HG2  H   17.482  13.920   1.560 1.00 . B B .  49 GLU HG2  1 1 
       27 80465 2 1 49 GLU HG3  H   17.002  12.250   1.322 1.00 . B B .  49 GLU HG3  1 1 
       27 80466 2 1 49 GLU N    N   19.181  10.156   1.398 1.00 . B B .  49 GLU N    1 1 
       27 80467 2 1 49 GLU O    O   20.317  12.105  -1.526 1.00 . B B .  49 GLU O    1 1 
       27 80468 2 1 49 GLU OE1  O   18.050  11.581   3.772 1.00 . B B .  49 GLU OE1  1 1 
       27 80469 2 1 49 GLU OE2  O   17.271  13.628   3.986 1.00 . B B .  49 GLU OE2  1 1 
       27 80470 2 1 50 SER C    C   20.917   9.154  -3.094 1.00 . B B .  50 SER C    1 1 
       27 80471 2 1 50 SER CA   C   21.808   9.778  -2.007 1.00 . B B .  50 SER CA   1 1 
       27 80472 2 1 50 SER CB   C   22.856   8.723  -1.609 1.00 . B B .  50 SER CB   1 1 
       27 80473 2 1 50 SER H    H   21.039   9.431  -0.095 1.00 . B B .  50 SER H    1 1 
       27 80474 2 1 50 SER HA   H   22.296  10.649  -2.448 1.00 . B B .  50 SER HA   1 1 
       27 80475 2 1 50 SER HB2  H   23.180   8.164  -2.490 1.00 . B B .  50 SER HB2  1 1 
       27 80476 2 1 50 SER HB3  H   23.719   9.236  -1.182 1.00 . B B .  50 SER HB3  1 1 
       27 80477 2 1 50 SER HG   H   22.256   6.905  -0.944 1.00 . B B .  50 SER HG   1 1 
       27 80478 2 1 50 SER N    N   21.074  10.160  -0.788 1.00 . B B .  50 SER N    1 1 
       27 80479 2 1 50 SER O    O   21.084   9.429  -4.277 1.00 . B B .  50 SER O    1 1 
       27 80480 2 1 50 SER OG   O   22.322   7.841  -0.622 1.00 . B B .  50 SER OG   1 1 
       27 80481 2 1 51 SER C    C   17.659   8.025  -3.590 1.00 . B B .  51 SER C    1 1 
       27 80482 2 1 51 SER CA   C   19.110   7.499  -3.578 1.00 . B B .  51 SER CA   1 1 
       27 80483 2 1 51 SER CB   C   19.168   6.015  -3.153 1.00 . B B .  51 SER CB   1 1 
       27 80484 2 1 51 SER H    H   19.960   8.035  -1.718 1.00 . B B .  51 SER H    1 1 
       27 80485 2 1 51 SER HA   H   19.459   7.568  -4.610 1.00 . B B .  51 SER HA   1 1 
       27 80486 2 1 51 SER HB2  H   18.296   5.492  -3.547 1.00 . B B .  51 SER HB2  1 1 
       27 80487 2 1 51 SER HB3  H   20.059   5.569  -3.600 1.00 . B B .  51 SER HB3  1 1 
       27 80488 2 1 51 SER HG   H   20.185   5.591  -1.511 1.00 . B B .  51 SER HG   1 1 
       27 80489 2 1 51 SER N    N   20.005   8.266  -2.704 1.00 . B B .  51 SER N    1 1 
       27 80490 2 1 51 SER O    O   16.878   7.691  -4.485 1.00 . B B .  51 SER O    1 1 
       27 80491 2 1 51 SER OG   O   19.244   5.820  -1.742 1.00 . B B .  51 SER OG   1 1 
       27 80492 2 1 52 ILE C    C   15.485  10.397  -3.536 1.00 . B B .  52 ILE C    1 1 
       27 80493 2 1 52 ILE CA   C   15.889   9.364  -2.481 1.00 . B B .  52 ILE CA   1 1 
       27 80494 2 1 52 ILE CB   C   15.637   9.865  -1.038 1.00 . B B .  52 ILE CB   1 1 
       27 80495 2 1 52 ILE CD1  C   15.333   8.923   1.346 1.00 . B B .  52 ILE CD1  1 1 
       27 80496 2 1 52 ILE CG1  C   15.377   8.632  -0.152 1.00 . B B .  52 ILE CG1  1 1 
       27 80497 2 1 52 ILE CG2  C   14.503  10.904  -0.907 1.00 . B B .  52 ILE CG2  1 1 
       27 80498 2 1 52 ILE H    H   17.943   9.037  -1.878 1.00 . B B .  52 ILE H    1 1 
       27 80499 2 1 52 ILE HA   H   15.214   8.531  -2.670 1.00 . B B .  52 ILE HA   1 1 
       27 80500 2 1 52 ILE HB   H   16.539  10.351  -0.691 1.00 . B B .  52 ILE HB   1 1 
       27 80501 2 1 52 ILE HD11 H   14.513   9.593   1.597 1.00 . B B .  52 ILE HD11 1 1 
       27 80502 2 1 52 ILE HD12 H   15.182   7.977   1.864 1.00 . B B .  52 ILE HD12 1 1 
       27 80503 2 1 52 ILE HD13 H   16.272   9.372   1.666 1.00 . B B .  52 ILE HD13 1 1 
       27 80504 2 1 52 ILE HG12 H   14.436   8.173  -0.449 1.00 . B B .  52 ILE HG12 1 1 
       27 80505 2 1 52 ILE HG13 H   16.168   7.900  -0.314 1.00 . B B .  52 ILE HG13 1 1 
       27 80506 2 1 52 ILE HG21 H   14.757  11.810  -1.461 1.00 . B B .  52 ILE HG21 1 1 
       27 80507 2 1 52 ILE HG22 H   13.572  10.498  -1.298 1.00 . B B .  52 ILE HG22 1 1 
       27 80508 2 1 52 ILE HG23 H   14.366  11.199   0.131 1.00 . B B .  52 ILE HG23 1 1 
       27 80509 2 1 52 ILE N    N   17.269   8.855  -2.615 1.00 . B B .  52 ILE N    1 1 
       27 80510 2 1 52 ILE O    O   14.318  10.404  -3.911 1.00 . B B .  52 ILE O    1 1 
       27 80511 2 1 53 ASP C    C   15.619  11.819  -6.344 1.00 . B B .  53 ASP C    1 1 
       27 80512 2 1 53 ASP CA   C   15.991  12.348  -4.937 1.00 . B B .  53 ASP CA   1 1 
       27 80513 2 1 53 ASP CB   C   17.083  13.444  -4.954 1.00 . B B .  53 ASP CB   1 1 
       27 80514 2 1 53 ASP CG   C   16.557  14.837  -4.557 1.00 . B B .  53 ASP CG   1 1 
       27 80515 2 1 53 ASP H    H   17.333  11.219  -3.686 1.00 . B B .  53 ASP H    1 1 
       27 80516 2 1 53 ASP HA   H   15.082  12.794  -4.538 1.00 . B B .  53 ASP HA   1 1 
       27 80517 2 1 53 ASP HB2  H   17.884  13.180  -4.261 1.00 . B B .  53 ASP HB2  1 1 
       27 80518 2 1 53 ASP HB3  H   17.525  13.497  -5.951 1.00 . B B .  53 ASP HB3  1 1 
       27 80519 2 1 53 ASP N    N   16.381  11.261  -4.014 1.00 . B B .  53 ASP N    1 1 
       27 80520 2 1 53 ASP O    O   14.730  12.353  -7.011 1.00 . B B .  53 ASP O    1 1 
       27 80521 2 1 53 ASP OD1  O   15.712  14.948  -3.632 1.00 . B B .  53 ASP OD1  1 1 
       27 80522 2 1 53 ASP OD2  O   16.985  15.844  -5.168 1.00 . B B .  53 ASP OD2  1 1 
       27 80523 2 1 54 ASP C    C   14.553   9.165  -7.765 1.00 . B B .  54 ASP C    1 1 
       27 80524 2 1 54 ASP CA   C   15.886   9.922  -7.939 1.00 . B B .  54 ASP CA   1 1 
       27 80525 2 1 54 ASP CB   C   17.037   8.941  -8.226 1.00 . B B .  54 ASP CB   1 1 
       27 80526 2 1 54 ASP CG   C   16.890   8.273  -9.587 1.00 . B B .  54 ASP CG   1 1 
       27 80527 2 1 54 ASP H    H   16.944  10.331  -6.135 1.00 . B B .  54 ASP H    1 1 
       27 80528 2 1 54 ASP HA   H   15.788  10.604  -8.781 1.00 . B B .  54 ASP HA   1 1 
       27 80529 2 1 54 ASP HB2  H   17.983   9.485  -8.203 1.00 . B B .  54 ASP HB2  1 1 
       27 80530 2 1 54 ASP HB3  H   17.057   8.173  -7.456 1.00 . B B .  54 ASP HB3  1 1 
       27 80531 2 1 54 ASP N    N   16.237  10.704  -6.749 1.00 . B B .  54 ASP N    1 1 
       27 80532 2 1 54 ASP O    O   13.692   9.213  -8.654 1.00 . B B .  54 ASP O    1 1 
       27 80533 2 1 54 ASP OD1  O   15.970   7.445  -9.770 1.00 . B B .  54 ASP OD1  1 1 
       27 80534 2 1 54 ASP OD2  O   17.575   8.705 -10.542 1.00 . B B .  54 ASP OD2  1 1 
       27 80535 2 1 55 LEU C    C   11.971   8.889  -6.239 1.00 . B B .  55 LEU C    1 1 
       27 80536 2 1 55 LEU CA   C   13.109   7.871  -6.214 1.00 . B B .  55 LEU CA   1 1 
       27 80537 2 1 55 LEU CB   C   13.279   7.227  -4.821 1.00 . B B .  55 LEU CB   1 1 
       27 80538 2 1 55 LEU CD1  C   11.377   5.555  -5.049 1.00 . B B .  55 LEU CD1  1 1 
       27 80539 2 1 55 LEU CD2  C   12.271   6.157  -2.775 1.00 . B B .  55 LEU CD2  1 1 
       27 80540 2 1 55 LEU CG   C   11.981   6.674  -4.192 1.00 . B B .  55 LEU CG   1 1 
       27 80541 2 1 55 LEU H    H   15.119   8.512  -5.929 1.00 . B B .  55 LEU H    1 1 
       27 80542 2 1 55 LEU HA   H   12.879   7.099  -6.948 1.00 . B B .  55 LEU HA   1 1 
       27 80543 2 1 55 LEU HB2  H   14.017   6.426  -4.892 1.00 . B B .  55 LEU HB2  1 1 
       27 80544 2 1 55 LEU HB3  H   13.675   7.978  -4.144 1.00 . B B .  55 LEU HB3  1 1 
       27 80545 2 1 55 LEU HD11 H   12.122   4.777  -5.222 1.00 . B B .  55 LEU HD11 1 1 
       27 80546 2 1 55 LEU HD12 H   11.052   5.957  -6.007 1.00 . B B .  55 LEU HD12 1 1 
       27 80547 2 1 55 LEU HD13 H   10.517   5.123  -4.537 1.00 . B B .  55 LEU HD13 1 1 
       27 80548 2 1 55 LEU HD21 H   12.777   6.933  -2.201 1.00 . B B .  55 LEU HD21 1 1 
       27 80549 2 1 55 LEU HD22 H   12.906   5.275  -2.823 1.00 . B B .  55 LEU HD22 1 1 
       27 80550 2 1 55 LEU HD23 H   11.338   5.904  -2.269 1.00 . B B .  55 LEU HD23 1 1 
       27 80551 2 1 55 LEU HG   H   11.251   7.478  -4.101 1.00 . B B .  55 LEU HG   1 1 
       27 80552 2 1 55 LEU N    N   14.365   8.515  -6.604 1.00 . B B .  55 LEU N    1 1 
       27 80553 2 1 55 LEU O    O   10.972   8.643  -6.903 1.00 . B B .  55 LEU O    1 1 
       27 80554 2 1 56 MET C    C   10.824  11.631  -6.961 1.00 . B B .  56 MET C    1 1 
       27 80555 2 1 56 MET CA   C   11.220  11.175  -5.555 1.00 . B B .  56 MET CA   1 1 
       27 80556 2 1 56 MET CB   C   11.950  12.280  -4.782 1.00 . B B .  56 MET CB   1 1 
       27 80557 2 1 56 MET CE   C    8.772  14.825  -4.648 1.00 . B B .  56 MET CE   1 1 
       27 80558 2 1 56 MET CG   C   11.235  13.623  -4.738 1.00 . B B .  56 MET CG   1 1 
       27 80559 2 1 56 MET H    H   13.024  10.148  -5.102 1.00 . B B .  56 MET H    1 1 
       27 80560 2 1 56 MET HA   H   10.307  10.910  -5.022 1.00 . B B .  56 MET HA   1 1 
       27 80561 2 1 56 MET HB2  H   12.128  11.948  -3.759 1.00 . B B .  56 MET HB2  1 1 
       27 80562 2 1 56 MET HB3  H   12.919  12.448  -5.246 1.00 . B B .  56 MET HB3  1 1 
       27 80563 2 1 56 MET HE1  H    8.469  14.314  -5.559 1.00 . B B .  56 MET HE1  1 1 
       27 80564 2 1 56 MET HE2  H    7.882  15.101  -4.083 1.00 . B B .  56 MET HE2  1 1 
       27 80565 2 1 56 MET HE3  H    9.330  15.718  -4.916 1.00 . B B .  56 MET HE3  1 1 
       27 80566 2 1 56 MET HG2  H   11.970  14.315  -4.348 1.00 . B B .  56 MET HG2  1 1 
       27 80567 2 1 56 MET HG3  H   10.976  13.940  -5.749 1.00 . B B .  56 MET HG3  1 1 
       27 80568 2 1 56 MET N    N   12.140  10.036  -5.590 1.00 . B B .  56 MET N    1 1 
       27 80569 2 1 56 MET O    O    9.636  11.741  -7.253 1.00 . B B .  56 MET O    1 1 
       27 80570 2 1 56 MET SD   S    9.789  13.697  -3.665 1.00 . B B .  56 MET SD   1 1 
       27 80571 2 1 57 LYS C    C   10.692  10.997  -9.980 1.00 . B B .  57 LYS C    1 1 
       27 80572 2 1 57 LYS CA   C   11.539  12.094  -9.288 1.00 . B B .  57 LYS CA   1 1 
       27 80573 2 1 57 LYS CB   C   12.920  12.371  -9.935 1.00 . B B .  57 LYS CB   1 1 
       27 80574 2 1 57 LYS CD   C   13.412  10.677 -11.782 1.00 . B B .  57 LYS CD   1 1 
       27 80575 2 1 57 LYS CE   C   14.923  10.465 -11.710 1.00 . B B .  57 LYS CE   1 1 
       27 80576 2 1 57 LYS CG   C   13.037  12.134 -11.451 1.00 . B B .  57 LYS CG   1 1 
       27 80577 2 1 57 LYS H    H   12.755  11.741  -7.557 1.00 . B B .  57 LYS H    1 1 
       27 80578 2 1 57 LYS HA   H   10.940  13.003  -9.366 1.00 . B B .  57 LYS HA   1 1 
       27 80579 2 1 57 LYS HB2  H   13.162  13.416  -9.735 1.00 . B B .  57 LYS HB2  1 1 
       27 80580 2 1 57 LYS HB3  H   13.687  11.776  -9.438 1.00 . B B .  57 LYS HB3  1 1 
       27 80581 2 1 57 LYS HD2  H   12.942   9.993 -11.074 1.00 . B B .  57 LYS HD2  1 1 
       27 80582 2 1 57 LYS HD3  H   13.066  10.439 -12.787 1.00 . B B .  57 LYS HD3  1 1 
       27 80583 2 1 57 LYS HE2  H   15.413  11.076 -12.471 1.00 . B B .  57 LYS HE2  1 1 
       27 80584 2 1 57 LYS HE3  H   15.282  10.798 -10.731 1.00 . B B .  57 LYS HE3  1 1 
       27 80585 2 1 57 LYS HG2  H   12.102  12.402 -11.940 1.00 . B B .  57 LYS HG2  1 1 
       27 80586 2 1 57 LYS HG3  H   13.810  12.791 -11.851 1.00 . B B .  57 LYS HG3  1 1 
       27 80587 2 1 57 LYS HZ1  H   14.952   8.482 -11.097 1.00 . B B .  57 LYS HZ1  1 1 
       27 80588 2 1 57 LYS HZ2  H   16.284   8.918 -11.809 1.00 . B B .  57 LYS HZ2  1 1 
       27 80589 2 1 57 LYS HZ3  H   14.940   8.647 -12.756 1.00 . B B .  57 LYS HZ3  1 1 
       27 80590 2 1 57 LYS N    N   11.792  11.819  -7.865 1.00 . B B .  57 LYS N    1 1 
       27 80591 2 1 57 LYS NZ   N   15.271   9.040 -11.891 1.00 . B B .  57 LYS NZ   1 1 
       27 80592 2 1 57 LYS O    O    9.992  11.269 -10.949 1.00 . B B .  57 LYS O    1 1 
       27 80593 2 1 58 SER C    C    8.581   8.491  -9.316 1.00 . B B .  58 SER C    1 1 
       27 80594 2 1 58 SER CA   C    9.957   8.619  -9.991 1.00 . B B .  58 SER CA   1 1 
       27 80595 2 1 58 SER CB   C   10.763   7.329  -9.796 1.00 . B B .  58 SER CB   1 1 
       27 80596 2 1 58 SER H    H   11.348   9.602  -8.696 1.00 . B B .  58 SER H    1 1 
       27 80597 2 1 58 SER HA   H    9.775   8.740 -11.059 1.00 . B B .  58 SER HA   1 1 
       27 80598 2 1 58 SER HB2  H   11.784   7.479 -10.151 1.00 . B B .  58 SER HB2  1 1 
       27 80599 2 1 58 SER HB3  H   10.795   7.065  -8.740 1.00 . B B .  58 SER HB3  1 1 
       27 80600 2 1 58 SER HG   H   10.648   5.455 -10.307 1.00 . B B .  58 SER HG   1 1 
       27 80601 2 1 58 SER N    N   10.746   9.757  -9.497 1.00 . B B .  58 SER N    1 1 
       27 80602 2 1 58 SER O    O    7.623   8.057  -9.955 1.00 . B B .  58 SER O    1 1 
       27 80603 2 1 58 SER OG   O   10.174   6.266 -10.518 1.00 . B B .  58 SER OG   1 1 
       27 80604 2 1 59 LEU C    C    6.295  10.111  -7.977 1.00 . B B .  59 LEU C    1 1 
       27 80605 2 1 59 LEU CA   C    7.153   9.006  -7.362 1.00 . B B .  59 LEU CA   1 1 
       27 80606 2 1 59 LEU CB   C    7.370   9.306  -5.863 1.00 . B B .  59 LEU CB   1 1 
       27 80607 2 1 59 LEU CD1  C    8.092   8.653  -3.549 1.00 . B B .  59 LEU CD1  1 1 
       27 80608 2 1 59 LEU CD2  C    7.863   6.870  -5.365 1.00 . B B .  59 LEU CD2  1 1 
       27 80609 2 1 59 LEU CG   C    8.220   8.323  -5.043 1.00 . B B .  59 LEU CG   1 1 
       27 80610 2 1 59 LEU H    H    9.271   9.207  -7.555 1.00 . B B .  59 LEU H    1 1 
       27 80611 2 1 59 LEU HA   H    6.598   8.076  -7.483 1.00 . B B .  59 LEU HA   1 1 
       27 80612 2 1 59 LEU HB2  H    7.846  10.282  -5.778 1.00 . B B .  59 LEU HB2  1 1 
       27 80613 2 1 59 LEU HB3  H    6.380   9.374  -5.407 1.00 . B B .  59 LEU HB3  1 1 
       27 80614 2 1 59 LEU HD11 H    8.502   9.646  -3.361 1.00 . B B .  59 LEU HD11 1 1 
       27 80615 2 1 59 LEU HD12 H    8.653   7.929  -2.957 1.00 . B B .  59 LEU HD12 1 1 
       27 80616 2 1 59 LEU HD13 H    7.046   8.645  -3.242 1.00 . B B .  59 LEU HD13 1 1 
       27 80617 2 1 59 LEU HD21 H    8.211   6.623  -6.367 1.00 . B B .  59 LEU HD21 1 1 
       27 80618 2 1 59 LEU HD22 H    6.784   6.749  -5.332 1.00 . B B .  59 LEU HD22 1 1 
       27 80619 2 1 59 LEU HD23 H    8.347   6.201  -4.657 1.00 . B B .  59 LEU HD23 1 1 
       27 80620 2 1 59 LEU HG   H    9.261   8.465  -5.291 1.00 . B B .  59 LEU HG   1 1 
       27 80621 2 1 59 LEU N    N    8.440   8.909  -8.052 1.00 . B B .  59 LEU N    1 1 
       27 80622 2 1 59 LEU O    O    5.122   9.893  -8.280 1.00 . B B .  59 LEU O    1 1 
       27 80623 2 1 60 ASP C    C    6.003  12.530 -10.112 1.00 . B B .  60 ASP C    1 1 
       27 80624 2 1 60 ASP CA   C    6.189  12.486  -8.590 1.00 . B B .  60 ASP CA   1 1 
       27 80625 2 1 60 ASP CB   C    6.881  13.726  -8.030 1.00 . B B .  60 ASP CB   1 1 
       27 80626 2 1 60 ASP CG   C    5.886  14.871  -8.050 1.00 . B B .  60 ASP CG   1 1 
       27 80627 2 1 60 ASP H    H    7.862  11.393  -7.877 1.00 . B B .  60 ASP H    1 1 
       27 80628 2 1 60 ASP HA   H    5.194  12.456  -8.146 1.00 . B B .  60 ASP HA   1 1 
       27 80629 2 1 60 ASP HB2  H    7.161  13.531  -6.998 1.00 . B B .  60 ASP HB2  1 1 
       27 80630 2 1 60 ASP HB3  H    7.783  13.969  -8.598 1.00 . B B .  60 ASP HB3  1 1 
       27 80631 2 1 60 ASP N    N    6.888  11.291  -8.148 1.00 . B B .  60 ASP N    1 1 
       27 80632 2 1 60 ASP O    O    6.731  13.188 -10.856 1.00 . B B .  60 ASP O    1 1 
       27 80633 2 1 60 ASP OD1  O    5.087  14.988  -7.092 1.00 . B B .  60 ASP OD1  1 1 
       27 80634 2 1 60 ASP OD2  O    5.744  15.571  -9.071 1.00 . B B .  60 ASP OD2  1 1 
       27 80635 2 1 61 LYS C    C    4.198  13.083 -12.612 1.00 . B B .  61 LYS C    1 1 
       27 80636 2 1 61 LYS CA   C    4.601  11.734 -11.991 1.00 . B B .  61 LYS CA   1 1 
       27 80637 2 1 61 LYS CB   C    3.491  10.676 -12.159 1.00 . B B .  61 LYS CB   1 1 
       27 80638 2 1 61 LYS CD   C    5.040   8.714 -11.559 1.00 . B B .  61 LYS CD   1 1 
       27 80639 2 1 61 LYS CE   C    5.517   7.318 -11.976 1.00 . B B .  61 LYS CE   1 1 
       27 80640 2 1 61 LYS CG   C    4.031   9.296 -12.559 1.00 . B B .  61 LYS CG   1 1 
       27 80641 2 1 61 LYS H    H    4.484  11.241  -9.899 1.00 . B B .  61 LYS H    1 1 
       27 80642 2 1 61 LYS HA   H    5.479  11.428 -12.560 1.00 . B B .  61 LYS HA   1 1 
       27 80643 2 1 61 LYS HB2  H    2.904  10.593 -11.242 1.00 . B B .  61 LYS HB2  1 1 
       27 80644 2 1 61 LYS HB3  H    2.808  10.996 -12.949 1.00 . B B .  61 LYS HB3  1 1 
       27 80645 2 1 61 LYS HD2  H    5.915   9.364 -11.505 1.00 . B B .  61 LYS HD2  1 1 
       27 80646 2 1 61 LYS HD3  H    4.600   8.679 -10.563 1.00 . B B .  61 LYS HD3  1 1 
       27 80647 2 1 61 LYS HE2  H    5.933   7.375 -12.984 1.00 . B B .  61 LYS HE2  1 1 
       27 80648 2 1 61 LYS HE3  H    6.326   7.013 -11.306 1.00 . B B .  61 LYS HE3  1 1 
       27 80649 2 1 61 LYS HG2  H    3.182   8.620 -12.653 1.00 . B B .  61 LYS HG2  1 1 
       27 80650 2 1 61 LYS HG3  H    4.511   9.377 -13.536 1.00 . B B .  61 LYS HG3  1 1 
       27 80651 2 1 61 LYS HZ1  H    4.799   5.389 -12.088 1.00 . B B .  61 LYS HZ1  1 1 
       27 80652 2 1 61 LYS HZ2  H    3.714   6.529 -12.587 1.00 . B B .  61 LYS HZ2  1 1 
       27 80653 2 1 61 LYS HZ3  H    4.013   6.333 -10.988 1.00 . B B .  61 LYS HZ3  1 1 
       27 80654 2 1 61 LYS N    N    4.979  11.811 -10.575 1.00 . B B .  61 LYS N    1 1 
       27 80655 2 1 61 LYS NZ   N    4.431   6.314 -11.910 1.00 . B B .  61 LYS NZ   1 1 
       27 80656 2 1 61 LYS O    O    4.180  13.188 -13.837 1.00 . B B .  61 LYS O    1 1 
       27 80657 2 1 62 ASN C    C    4.997  16.199 -12.603 1.00 . B B .  62 ASN C    1 1 
       27 80658 2 1 62 ASN CA   C    3.679  15.462 -12.309 1.00 . B B .  62 ASN CA   1 1 
       27 80659 2 1 62 ASN CB   C    2.921  16.276 -11.257 1.00 . B B .  62 ASN CB   1 1 
       27 80660 2 1 62 ASN CG   C    1.517  15.784 -10.938 1.00 . B B .  62 ASN CG   1 1 
       27 80661 2 1 62 ASN H    H    3.896  13.953 -10.800 1.00 . B B .  62 ASN H    1 1 
       27 80662 2 1 62 ASN HA   H    3.099  15.434 -13.234 1.00 . B B .  62 ASN HA   1 1 
       27 80663 2 1 62 ASN HB2  H    3.521  16.258 -10.354 1.00 . B B .  62 ASN HB2  1 1 
       27 80664 2 1 62 ASN HB3  H    2.845  17.307 -11.600 1.00 . B B .  62 ASN HB3  1 1 
       27 80665 2 1 62 ASN HD21 H    0.978  15.818 -12.886 1.00 . B B .  62 ASN HD21 1 1 
       27 80666 2 1 62 ASN HD22 H   -0.256  15.345 -11.721 1.00 . B B .  62 ASN HD22 1 1 
       27 80667 2 1 62 ASN N    N    3.886  14.102 -11.806 1.00 . B B .  62 ASN N    1 1 
       27 80668 2 1 62 ASN ND2  N    0.684  15.609 -11.947 1.00 . B B .  62 ASN ND2  1 1 
       27 80669 2 1 62 ASN O    O    5.022  17.037 -13.499 1.00 . B B .  62 ASN O    1 1 
       27 80670 2 1 62 ASN OD1  O    1.142  15.588  -9.790 1.00 . B B .  62 ASN OD1  1 1 
       27 80671 2 1 63 SER C    C    6.833  18.204 -11.219 1.00 . B B .  63 SER C    1 1 
       27 80672 2 1 63 SER CA   C    7.227  16.778 -11.648 1.00 . B B .  63 SER CA   1 1 
       27 80673 2 1 63 SER CB   C    8.099  16.740 -12.902 1.00 . B B .  63 SER CB   1 1 
       27 80674 2 1 63 SER H    H    5.924  15.225 -11.099 1.00 . B B .  63 SER H    1 1 
       27 80675 2 1 63 SER HA   H    7.825  16.378 -10.832 1.00 . B B .  63 SER HA   1 1 
       27 80676 2 1 63 SER HB2  H    7.473  16.959 -13.761 1.00 . B B .  63 SER HB2  1 1 
       27 80677 2 1 63 SER HB3  H    8.879  17.493 -12.810 1.00 . B B .  63 SER HB3  1 1 
       27 80678 2 1 63 SER HG   H    8.027  14.797 -12.847 1.00 . B B .  63 SER HG   1 1 
       27 80679 2 1 63 SER N    N    6.048  15.923 -11.821 1.00 . B B .  63 SER N    1 1 
       27 80680 2 1 63 SER O    O    7.153  19.176 -11.895 1.00 . B B .  63 SER O    1 1 
       27 80681 2 1 63 SER OG   O    8.695  15.463 -13.050 1.00 . B B .  63 SER OG   1 1 
       27 80682 2 1 64 ASP C    C    6.357  20.170  -8.503 1.00 . B B .  64 ASP C    1 1 
       27 80683 2 1 64 ASP CA   C    5.498  19.571  -9.631 1.00 . B B .  64 ASP CA   1 1 
       27 80684 2 1 64 ASP CB   C    4.002  19.342  -9.255 1.00 . B B .  64 ASP CB   1 1 
       27 80685 2 1 64 ASP CG   C    3.682  18.106  -8.392 1.00 . B B .  64 ASP CG   1 1 
       27 80686 2 1 64 ASP H    H    6.036  17.509  -9.492 1.00 . B B .  64 ASP H    1 1 
       27 80687 2 1 64 ASP HA   H    5.509  20.300 -10.445 1.00 . B B .  64 ASP HA   1 1 
       27 80688 2 1 64 ASP HB2  H    3.631  20.233  -8.744 1.00 . B B .  64 ASP HB2  1 1 
       27 80689 2 1 64 ASP HB3  H    3.437  19.250 -10.184 1.00 . B B .  64 ASP HB3  1 1 
       27 80690 2 1 64 ASP N    N    6.103  18.322 -10.101 1.00 . B B .  64 ASP N    1 1 
       27 80691 2 1 64 ASP O    O    7.065  21.153  -8.704 1.00 . B B .  64 ASP O    1 1 
       27 80692 2 1 64 ASP OD1  O    4.503  17.587  -7.631 1.00 . B B .  64 ASP OD1  1 1 
       27 80693 2 1 64 ASP OD2  O    2.626  17.454  -8.425 1.00 . B B .  64 ASP OD2  1 1 
       27 80694 2 1 65 GLN C    C    6.296  18.919  -4.901 1.00 . B B .  65 GLN C    1 1 
       27 80695 2 1 65 GLN CA   C    6.899  19.774  -6.040 1.00 . B B .  65 GLN CA   1 1 
       27 80696 2 1 65 GLN CB   C    6.836  21.251  -5.682 1.00 . B B .  65 GLN CB   1 1 
       27 80697 2 1 65 GLN CD   C    5.296  23.179  -5.110 1.00 . B B .  65 GLN CD   1 1 
       27 80698 2 1 65 GLN CG   C    5.406  21.789  -5.716 1.00 . B B .  65 GLN CG   1 1 
       27 80699 2 1 65 GLN H    H    5.738  18.717  -7.333 1.00 . B B .  65 GLN H    1 1 
       27 80700 2 1 65 GLN HA   H    7.922  19.489  -6.166 1.00 . B B .  65 GLN HA   1 1 
       27 80701 2 1 65 GLN HB2  H    7.262  21.381  -4.694 1.00 . B B .  65 GLN HB2  1 1 
       27 80702 2 1 65 GLN HB3  H    7.431  21.779  -6.412 1.00 . B B .  65 GLN HB3  1 1 
       27 80703 2 1 65 GLN HE21 H    4.838  22.527  -3.236 1.00 . B B .  65 GLN HE21 1 1 
       27 80704 2 1 65 GLN HE22 H    4.955  24.270  -3.515 1.00 . B B .  65 GLN HE22 1 1 
       27 80705 2 1 65 GLN HG2  H    5.078  21.824  -6.751 1.00 . B B .  65 GLN HG2  1 1 
       27 80706 2 1 65 GLN HG3  H    4.764  21.103  -5.179 1.00 . B B .  65 GLN HG3  1 1 
       27 80707 2 1 65 GLN N    N    6.300  19.532  -7.332 1.00 . B B .  65 GLN N    1 1 
       27 80708 2 1 65 GLN NE2  N    5.005  23.316  -3.833 1.00 . B B .  65 GLN NE2  1 1 
       27 80709 2 1 65 GLN O    O    6.974  18.681  -3.897 1.00 . B B .  65 GLN O    1 1 
       27 80710 2 1 65 GLN OE1  O    5.515  24.180  -5.763 1.00 . B B .  65 GLN OE1  1 1 
       27 80711 2 1 66 GLU C    C    3.702  16.485  -4.531 1.00 . B B .  66 GLU C    1 1 
       27 80712 2 1 66 GLU CA   C    4.225  17.823  -4.017 1.00 . B B .  66 GLU CA   1 1 
       27 80713 2 1 66 GLU CB   C    3.017  18.688  -3.617 1.00 . B B .  66 GLU CB   1 1 
       27 80714 2 1 66 GLU CD   C    2.751  20.193  -1.604 1.00 . B B .  66 GLU CD   1 1 
       27 80715 2 1 66 GLU CG   C    3.363  20.049  -2.992 1.00 . B B .  66 GLU CG   1 1 
       27 80716 2 1 66 GLU H    H    4.599  18.556  -5.951 1.00 . B B .  66 GLU H    1 1 
       27 80717 2 1 66 GLU HA   H    4.819  17.627  -3.135 1.00 . B B .  66 GLU HA   1 1 
       27 80718 2 1 66 GLU HB2  H    2.395  18.861  -4.496 1.00 . B B .  66 GLU HB2  1 1 
       27 80719 2 1 66 GLU HB3  H    2.426  18.111  -2.906 1.00 . B B .  66 GLU HB3  1 1 
       27 80720 2 1 66 GLU HG2  H    4.444  20.178  -2.927 1.00 . B B .  66 GLU HG2  1 1 
       27 80721 2 1 66 GLU HG3  H    2.969  20.841  -3.632 1.00 . B B .  66 GLU HG3  1 1 
       27 80722 2 1 66 GLU N    N    5.036  18.481  -5.039 1.00 . B B .  66 GLU N    1 1 
       27 80723 2 1 66 GLU O    O    3.168  16.387  -5.642 1.00 . B B .  66 GLU O    1 1 
       27 80724 2 1 66 GLU OE1  O    3.388  19.760  -0.621 1.00 . B B .  66 GLU OE1  1 1 
       27 80725 2 1 66 GLU OE2  O    1.630  20.724  -1.495 1.00 . B B .  66 GLU OE2  1 1 
       27 80726 2 1 67 ILE C    C    1.816  14.067  -3.466 1.00 . B B .  67 ILE C    1 1 
       27 80727 2 1 67 ILE CA   C    3.259  14.129  -3.980 1.00 . B B .  67 ILE CA   1 1 
       27 80728 2 1 67 ILE CB   C    4.240  13.056  -3.462 1.00 . B B .  67 ILE CB   1 1 
       27 80729 2 1 67 ILE CD1  C    6.618  12.218  -4.043 1.00 . B B .  67 ILE CD1  1 1 
       27 80730 2 1 67 ILE CG1  C    5.374  12.960  -4.511 1.00 . B B .  67 ILE CG1  1 1 
       27 80731 2 1 67 ILE CG2  C    3.582  11.692  -3.229 1.00 . B B .  67 ILE CG2  1 1 
       27 80732 2 1 67 ILE H    H    4.290  15.564  -2.811 1.00 . B B .  67 ILE H    1 1 
       27 80733 2 1 67 ILE HA   H    3.207  13.976  -5.053 1.00 . B B .  67 ILE HA   1 1 
       27 80734 2 1 67 ILE HB   H    4.653  13.388  -2.512 1.00 . B B .  67 ILE HB   1 1 
       27 80735 2 1 67 ILE HD11 H    7.351  12.222  -4.845 1.00 . B B .  67 ILE HD11 1 1 
       27 80736 2 1 67 ILE HD12 H    7.039  12.743  -3.189 1.00 . B B .  67 ILE HD12 1 1 
       27 80737 2 1 67 ILE HD13 H    6.376  11.192  -3.779 1.00 . B B .  67 ILE HD13 1 1 
       27 80738 2 1 67 ILE HG12 H    4.997  12.478  -5.414 1.00 . B B .  67 ILE HG12 1 1 
       27 80739 2 1 67 ILE HG13 H    5.703  13.964  -4.781 1.00 . B B .  67 ILE HG13 1 1 
       27 80740 2 1 67 ILE HG21 H    4.315  10.968  -2.879 1.00 . B B .  67 ILE HG21 1 1 
       27 80741 2 1 67 ILE HG22 H    2.812  11.787  -2.466 1.00 . B B .  67 ILE HG22 1 1 
       27 80742 2 1 67 ILE HG23 H    3.140  11.334  -4.153 1.00 . B B .  67 ILE HG23 1 1 
       27 80743 2 1 67 ILE N    N    3.820  15.449  -3.705 1.00 . B B .  67 ILE N    1 1 
       27 80744 2 1 67 ILE O    O    1.545  14.129  -2.266 1.00 . B B .  67 ILE O    1 1 
       27 80745 2 1 68 ASP C    C   -0.675  12.139  -3.891 1.00 . B B .  68 ASP C    1 1 
       27 80746 2 1 68 ASP CA   C   -0.511  13.630  -4.256 1.00 . B B .  68 ASP CA   1 1 
       27 80747 2 1 68 ASP CB   C   -1.243  14.028  -5.557 1.00 . B B .  68 ASP CB   1 1 
       27 80748 2 1 68 ASP CG   C   -2.440  13.145  -5.909 1.00 . B B .  68 ASP CG   1 1 
       27 80749 2 1 68 ASP H    H    1.238  14.025  -5.386 1.00 . B B .  68 ASP H    1 1 
       27 80750 2 1 68 ASP HA   H   -0.928  14.221  -3.439 1.00 . B B .  68 ASP HA   1 1 
       27 80751 2 1 68 ASP HB2  H   -1.569  15.068  -5.475 1.00 . B B .  68 ASP HB2  1 1 
       27 80752 2 1 68 ASP HB3  H   -0.549  13.982  -6.399 1.00 . B B .  68 ASP HB3  1 1 
       27 80753 2 1 68 ASP N    N    0.900  13.978  -4.427 1.00 . B B .  68 ASP N    1 1 
       27 80754 2 1 68 ASP O    O    0.222  11.331  -4.109 1.00 . B B .  68 ASP O    1 1 
       27 80755 2 1 68 ASP OD1  O   -2.244  12.086  -6.548 1.00 . B B .  68 ASP OD1  1 1 
       27 80756 2 1 68 ASP OD2  O   -3.594  13.474  -5.566 1.00 . B B .  68 ASP OD2  1 1 
       27 80757 2 1 69 PHE C    C   -1.904   9.301  -4.011 1.00 . B B .  69 PHE C    1 1 
       27 80758 2 1 69 PHE CA   C   -2.112  10.372  -2.917 1.00 . B B .  69 PHE CA   1 1 
       27 80759 2 1 69 PHE CB   C   -3.549  10.325  -2.363 1.00 . B B .  69 PHE CB   1 1 
       27 80760 2 1 69 PHE CD1  C   -3.542   8.058  -1.217 1.00 . B B .  69 PHE CD1  1 1 
       27 80761 2 1 69 PHE CD2  C   -3.999  10.047   0.108 1.00 . B B .  69 PHE CD2  1 1 
       27 80762 2 1 69 PHE CE1  C   -3.672   7.265  -0.067 1.00 . B B .  69 PHE CE1  1 1 
       27 80763 2 1 69 PHE CE2  C   -4.119   9.254   1.260 1.00 . B B .  69 PHE CE2  1 1 
       27 80764 2 1 69 PHE CG   C   -3.705   9.454  -1.134 1.00 . B B .  69 PHE CG   1 1 
       27 80765 2 1 69 PHE CZ   C   -3.960   7.862   1.172 1.00 . B B .  69 PHE CZ   1 1 
       27 80766 2 1 69 PHE H    H   -2.559  12.444  -3.252 1.00 . B B .  69 PHE H    1 1 
       27 80767 2 1 69 PHE HA   H   -1.418  10.151  -2.103 1.00 . B B .  69 PHE HA   1 1 
       27 80768 2 1 69 PHE HB2  H   -3.866  11.335  -2.097 1.00 . B B .  69 PHE HB2  1 1 
       27 80769 2 1 69 PHE HB3  H   -4.231   9.974  -3.139 1.00 . B B .  69 PHE HB3  1 1 
       27 80770 2 1 69 PHE HD1  H   -3.322   7.587  -2.163 1.00 . B B .  69 PHE HD1  1 1 
       27 80771 2 1 69 PHE HD2  H   -4.115  11.119   0.188 1.00 . B B .  69 PHE HD2  1 1 
       27 80772 2 1 69 PHE HE1  H   -3.544   6.194  -0.131 1.00 . B B .  69 PHE HE1  1 1 
       27 80773 2 1 69 PHE HE2  H   -4.321   9.715   2.218 1.00 . B B .  69 PHE HE2  1 1 
       27 80774 2 1 69 PHE HZ   H   -4.060   7.253   2.057 1.00 . B B .  69 PHE HZ   1 1 
       27 80775 2 1 69 PHE N    N   -1.841  11.745  -3.371 1.00 . B B .  69 PHE N    1 1 
       27 80776 2 1 69 PHE O    O   -1.413   8.200  -3.753 1.00 . B B .  69 PHE O    1 1 
       27 80777 2 1 70 LYS C    C   -0.623   8.715  -6.921 1.00 . B B .  70 LYS C    1 1 
       27 80778 2 1 70 LYS CA   C   -2.078   8.713  -6.412 1.00 . B B .  70 LYS CA   1 1 
       27 80779 2 1 70 LYS CB   C   -3.092   9.067  -7.516 1.00 . B B .  70 LYS CB   1 1 
       27 80780 2 1 70 LYS CD   C   -5.605   9.612  -7.818 1.00 . B B .  70 LYS CD   1 1 
       27 80781 2 1 70 LYS CE   C   -5.872  10.983  -7.169 1.00 . B B .  70 LYS CE   1 1 
       27 80782 2 1 70 LYS CG   C   -4.541   8.801  -7.059 1.00 . B B .  70 LYS CG   1 1 
       27 80783 2 1 70 LYS H    H   -2.554  10.561  -5.450 1.00 . B B .  70 LYS H    1 1 
       27 80784 2 1 70 LYS HA   H   -2.286   7.688  -6.093 1.00 . B B .  70 LYS HA   1 1 
       27 80785 2 1 70 LYS HB2  H   -2.958  10.101  -7.816 1.00 . B B .  70 LYS HB2  1 1 
       27 80786 2 1 70 LYS HB3  H   -2.895   8.446  -8.391 1.00 . B B .  70 LYS HB3  1 1 
       27 80787 2 1 70 LYS HD2  H   -5.331   9.717  -8.870 1.00 . B B .  70 LYS HD2  1 1 
       27 80788 2 1 70 LYS HD3  H   -6.537   9.043  -7.774 1.00 . B B .  70 LYS HD3  1 1 
       27 80789 2 1 70 LYS HE2  H   -6.840  11.354  -7.517 1.00 . B B .  70 LYS HE2  1 1 
       27 80790 2 1 70 LYS HE3  H   -5.941  10.846  -6.087 1.00 . B B .  70 LYS HE3  1 1 
       27 80791 2 1 70 LYS HG2  H   -4.744   7.739  -7.204 1.00 . B B .  70 LYS HG2  1 1 
       27 80792 2 1 70 LYS HG3  H   -4.659   9.007  -5.995 1.00 . B B .  70 LYS HG3  1 1 
       27 80793 2 1 70 LYS HZ1  H   -3.895  11.670  -7.217 1.00 . B B .  70 LYS HZ1  1 1 
       27 80794 2 1 70 LYS HZ2  H   -4.920  12.812  -6.866 1.00 . B B .  70 LYS HZ2  1 1 
       27 80795 2 1 70 LYS HZ3  H   -4.827  12.284  -8.433 1.00 . B B .  70 LYS HZ3  1 1 
       27 80796 2 1 70 LYS N    N   -2.268   9.605  -5.261 1.00 . B B .  70 LYS N    1 1 
       27 80797 2 1 70 LYS NZ   N   -4.831  11.993  -7.469 1.00 . B B .  70 LYS NZ   1 1 
       27 80798 2 1 70 LYS O    O   -0.161   7.659  -7.350 1.00 . B B .  70 LYS O    1 1 
       27 80799 2 1 71 GLU C    C    2.176   8.830  -5.814 1.00 . B B .  71 GLU C    1 1 
       27 80800 2 1 71 GLU CA   C    1.603   9.777  -6.904 1.00 . B B .  71 GLU CA   1 1 
       27 80801 2 1 71 GLU CB   C    2.206  11.210  -6.864 1.00 . B B .  71 GLU CB   1 1 
       27 80802 2 1 71 GLU CD   C    2.408  13.531  -7.974 1.00 . B B .  71 GLU CD   1 1 
       27 80803 2 1 71 GLU CG   C    1.892  12.084  -8.100 1.00 . B B .  71 GLU CG   1 1 
       27 80804 2 1 71 GLU H    H   -0.298  10.630  -6.363 1.00 . B B .  71 GLU H    1 1 
       27 80805 2 1 71 GLU HA   H    1.865   9.335  -7.866 1.00 . B B .  71 GLU HA   1 1 
       27 80806 2 1 71 GLU HB2  H    1.834  11.728  -5.986 1.00 . B B .  71 GLU HB2  1 1 
       27 80807 2 1 71 GLU HB3  H    3.289  11.131  -6.773 1.00 . B B .  71 GLU HB3  1 1 
       27 80808 2 1 71 GLU HG2  H    2.341  11.626  -8.982 1.00 . B B .  71 GLU HG2  1 1 
       27 80809 2 1 71 GLU HG3  H    0.813  12.120  -8.250 1.00 . B B .  71 GLU HG3  1 1 
       27 80810 2 1 71 GLU N    N    0.133   9.813  -6.780 1.00 . B B .  71 GLU N    1 1 
       27 80811 2 1 71 GLU O    O    2.816   7.824  -6.122 1.00 . B B .  71 GLU O    1 1 
       27 80812 2 1 71 GLU OE1  O    2.103  14.302  -7.048 1.00 . B B .  71 GLU OE1  1 1 
       27 80813 2 1 71 GLU OE2  O    3.204  14.077  -8.756 1.00 . B B .  71 GLU OE2  1 1 
       27 80814 2 1 72 TYR C    C    1.983   6.703  -3.535 1.00 . B B .  72 TYR C    1 1 
       27 80815 2 1 72 TYR CA   C    2.286   8.206  -3.405 1.00 . B B .  72 TYR CA   1 1 
       27 80816 2 1 72 TYR CB   C    1.665   8.753  -2.116 1.00 . B B .  72 TYR CB   1 1 
       27 80817 2 1 72 TYR CD1  C    3.288   8.079  -0.276 1.00 . B B .  72 TYR CD1  1 1 
       27 80818 2 1 72 TYR CD2  C    0.996   7.255  -0.188 1.00 . B B .  72 TYR CD2  1 1 
       27 80819 2 1 72 TYR CE1  C    3.560   7.455   0.958 1.00 . B B .  72 TYR CE1  1 1 
       27 80820 2 1 72 TYR CE2  C    1.266   6.630   1.040 1.00 . B B .  72 TYR CE2  1 1 
       27 80821 2 1 72 TYR CG   C    2.002   7.987  -0.849 1.00 . B B .  72 TYR CG   1 1 
       27 80822 2 1 72 TYR CZ   C    2.550   6.718   1.619 1.00 . B B .  72 TYR CZ   1 1 
       27 80823 2 1 72 TYR H    H    1.278   9.853  -4.317 1.00 . B B .  72 TYR H    1 1 
       27 80824 2 1 72 TYR HA   H    3.370   8.313  -3.336 1.00 . B B .  72 TYR HA   1 1 
       27 80825 2 1 72 TYR HB2  H    1.983   9.783  -1.981 1.00 . B B .  72 TYR HB2  1 1 
       27 80826 2 1 72 TYR HB3  H    0.582   8.774  -2.229 1.00 . B B .  72 TYR HB3  1 1 
       27 80827 2 1 72 TYR HD1  H    4.051   8.674  -0.755 1.00 . B B .  72 TYR HD1  1 1 
       27 80828 2 1 72 TYR HD2  H    0.000   7.212  -0.606 1.00 . B B .  72 TYR HD2  1 1 
       27 80829 2 1 72 TYR HE1  H    4.529   7.572   1.417 1.00 . B B .  72 TYR HE1  1 1 
       27 80830 2 1 72 TYR HE2  H    0.476   6.115   1.564 1.00 . B B .  72 TYR HE2  1 1 
       27 80831 2 1 72 TYR HH   H    3.700   6.229   3.125 1.00 . B B .  72 TYR HH   1 1 
       27 80832 2 1 72 TYR N    N    1.813   9.018  -4.541 1.00 . B B .  72 TYR N    1 1 
       27 80833 2 1 72 TYR O    O    2.753   5.871  -3.054 1.00 . B B .  72 TYR O    1 1 
       27 80834 2 1 72 TYR OH   O    2.794   6.124   2.819 1.00 . B B .  72 TYR OH   1 1 
       27 80835 2 1 73 SER C    C    1.761   4.220  -5.358 1.00 . B B .  73 SER C    1 1 
       27 80836 2 1 73 SER CA   C    0.638   4.900  -4.544 1.00 . B B .  73 SER CA   1 1 
       27 80837 2 1 73 SER CB   C   -0.722   4.778  -5.242 1.00 . B B .  73 SER CB   1 1 
       27 80838 2 1 73 SER H    H    0.231   7.022  -4.470 1.00 . B B .  73 SER H    1 1 
       27 80839 2 1 73 SER HA   H    0.564   4.345  -3.607 1.00 . B B .  73 SER HA   1 1 
       27 80840 2 1 73 SER HB2  H   -1.028   3.734  -5.191 1.00 . B B .  73 SER HB2  1 1 
       27 80841 2 1 73 SER HB3  H   -1.452   5.379  -4.698 1.00 . B B .  73 SER HB3  1 1 
       27 80842 2 1 73 SER HG   H   -0.446   6.087  -6.740 1.00 . B B .  73 SER HG   1 1 
       27 80843 2 1 73 SER N    N    0.909   6.311  -4.221 1.00 . B B .  73 SER N    1 1 
       27 80844 2 1 73 SER O    O    1.986   3.013  -5.233 1.00 . B B .  73 SER O    1 1 
       27 80845 2 1 73 SER OG   O   -0.722   5.163  -6.608 1.00 . B B .  73 SER OG   1 1 
       27 80846 2 1 74 VAL C    C    4.800   4.071  -5.826 1.00 . B B .  74 VAL C    1 1 
       27 80847 2 1 74 VAL CA   C    3.735   4.517  -6.835 1.00 . B B .  74 VAL CA   1 1 
       27 80848 2 1 74 VAL CB   C    4.318   5.603  -7.773 1.00 . B B .  74 VAL CB   1 1 
       27 80849 2 1 74 VAL CG1  C    5.523   5.080  -8.575 1.00 . B B .  74 VAL CG1  1 1 
       27 80850 2 1 74 VAL CG2  C    3.270   6.099  -8.789 1.00 . B B .  74 VAL CG2  1 1 
       27 80851 2 1 74 VAL H    H    2.359   6.004  -6.130 1.00 . B B .  74 VAL H    1 1 
       27 80852 2 1 74 VAL HA   H    3.444   3.659  -7.444 1.00 . B B .  74 VAL HA   1 1 
       27 80853 2 1 74 VAL HB   H    4.661   6.443  -7.174 1.00 . B B .  74 VAL HB   1 1 
       27 80854 2 1 74 VAL HG11 H    5.881   5.856  -9.254 1.00 . B B .  74 VAL HG11 1 1 
       27 80855 2 1 74 VAL HG12 H    6.337   4.822  -7.902 1.00 . B B .  74 VAL HG12 1 1 
       27 80856 2 1 74 VAL HG13 H    5.241   4.200  -9.155 1.00 . B B .  74 VAL HG13 1 1 
       27 80857 2 1 74 VAL HG21 H    2.365   6.440  -8.289 1.00 . B B .  74 VAL HG21 1 1 
       27 80858 2 1 74 VAL HG22 H    3.676   6.940  -9.345 1.00 . B B .  74 VAL HG22 1 1 
       27 80859 2 1 74 VAL HG23 H    3.004   5.298  -9.480 1.00 . B B .  74 VAL HG23 1 1 
       27 80860 2 1 74 VAL N    N    2.539   4.996  -6.124 1.00 . B B .  74 VAL N    1 1 
       27 80861 2 1 74 VAL O    O    5.351   2.981  -5.974 1.00 . B B .  74 VAL O    1 1 
       27 80862 2 1 75 PHE C    C    5.603   3.174  -3.059 1.00 . B B .  75 PHE C    1 1 
       27 80863 2 1 75 PHE CA   C    5.991   4.498  -3.710 1.00 . B B .  75 PHE CA   1 1 
       27 80864 2 1 75 PHE CB   C    6.078   5.597  -2.641 1.00 . B B .  75 PHE CB   1 1 
       27 80865 2 1 75 PHE CD1  C    8.375   4.875  -1.758 1.00 . B B .  75 PHE CD1  1 1 
       27 80866 2 1 75 PHE CD2  C    6.626   5.497  -0.179 1.00 . B B .  75 PHE CD2  1 1 
       27 80867 2 1 75 PHE CE1  C    9.264   4.684  -0.688 1.00 . B B .  75 PHE CE1  1 1 
       27 80868 2 1 75 PHE CE2  C    7.512   5.280   0.890 1.00 . B B .  75 PHE CE2  1 1 
       27 80869 2 1 75 PHE CG   C    7.052   5.313  -1.507 1.00 . B B .  75 PHE CG   1 1 
       27 80870 2 1 75 PHE CZ   C    8.834   4.890   0.633 1.00 . B B .  75 PHE CZ   1 1 
       27 80871 2 1 75 PHE H    H    4.503   5.714  -4.661 1.00 . B B .  75 PHE H    1 1 
       27 80872 2 1 75 PHE HA   H    6.972   4.361  -4.162 1.00 . B B .  75 PHE HA   1 1 
       27 80873 2 1 75 PHE HB2  H    6.357   6.536  -3.104 1.00 . B B .  75 PHE HB2  1 1 
       27 80874 2 1 75 PHE HB3  H    5.090   5.748  -2.209 1.00 . B B .  75 PHE HB3  1 1 
       27 80875 2 1 75 PHE HD1  H    8.720   4.669  -2.762 1.00 . B B .  75 PHE HD1  1 1 
       27 80876 2 1 75 PHE HD2  H    5.612   5.800   0.030 1.00 . B B .  75 PHE HD2  1 1 
       27 80877 2 1 75 PHE HE1  H   10.278   4.358  -0.875 1.00 . B B .  75 PHE HE1  1 1 
       27 80878 2 1 75 PHE HE2  H    7.177   5.414   1.910 1.00 . B B .  75 PHE HE2  1 1 
       27 80879 2 1 75 PHE HZ   H    9.519   4.742   1.453 1.00 . B B .  75 PHE HZ   1 1 
       27 80880 2 1 75 PHE N    N    5.042   4.865  -4.769 1.00 . B B .  75 PHE N    1 1 
       27 80881 2 1 75 PHE O    O    6.407   2.244  -3.070 1.00 . B B .  75 PHE O    1 1 
       27 80882 2 1 76 LEU C    C    3.988   0.641  -2.765 1.00 . B B .  76 LEU C    1 1 
       27 80883 2 1 76 LEU CA   C    3.822   1.894  -1.903 1.00 . B B .  76 LEU CA   1 1 
       27 80884 2 1 76 LEU CB   C    2.334   2.120  -1.577 1.00 . B B .  76 LEU CB   1 1 
       27 80885 2 1 76 LEU CD1  C    0.516   3.347  -0.388 1.00 . B B .  76 LEU CD1  1 1 
       27 80886 2 1 76 LEU CD2  C    2.731   2.996   0.784 1.00 . B B .  76 LEU CD2  1 1 
       27 80887 2 1 76 LEU CG   C    2.038   3.245  -0.565 1.00 . B B .  76 LEU CG   1 1 
       27 80888 2 1 76 LEU H    H    3.774   3.909  -2.626 1.00 . B B .  76 LEU H    1 1 
       27 80889 2 1 76 LEU HA   H    4.378   1.706  -0.983 1.00 . B B .  76 LEU HA   1 1 
       27 80890 2 1 76 LEU HB2  H    1.799   2.332  -2.504 1.00 . B B .  76 LEU HB2  1 1 
       27 80891 2 1 76 LEU HB3  H    1.935   1.186  -1.176 1.00 . B B .  76 LEU HB3  1 1 
       27 80892 2 1 76 LEU HD11 H    0.275   4.082   0.377 1.00 . B B .  76 LEU HD11 1 1 
       27 80893 2 1 76 LEU HD12 H    0.102   2.382  -0.095 1.00 . B B .  76 LEU HD12 1 1 
       27 80894 2 1 76 LEU HD13 H    0.055   3.657  -1.325 1.00 . B B .  76 LEU HD13 1 1 
       27 80895 2 1 76 LEU HD21 H    2.379   3.717   1.521 1.00 . B B .  76 LEU HD21 1 1 
       27 80896 2 1 76 LEU HD22 H    3.811   3.120   0.683 1.00 . B B .  76 LEU HD22 1 1 
       27 80897 2 1 76 LEU HD23 H    2.515   1.988   1.142 1.00 . B B .  76 LEU HD23 1 1 
       27 80898 2 1 76 LEU HG   H    2.394   4.196  -0.962 1.00 . B B .  76 LEU HG   1 1 
       27 80899 2 1 76 LEU N    N    4.361   3.085  -2.565 1.00 . B B .  76 LEU N    1 1 
       27 80900 2 1 76 LEU O    O    4.462  -0.378  -2.265 1.00 . B B .  76 LEU O    1 1 
       27 80901 2 1 77 THR C    C    5.195  -0.874  -5.179 1.00 . B B .  77 THR C    1 1 
       27 80902 2 1 77 THR CA   C    3.758  -0.400  -4.991 1.00 . B B .  77 THR CA   1 1 
       27 80903 2 1 77 THR CB   C    3.126  -0.041  -6.338 1.00 . B B .  77 THR CB   1 1 
       27 80904 2 1 77 THR CG2  C    3.014  -1.296  -7.200 1.00 . B B .  77 THR CG2  1 1 
       27 80905 2 1 77 THR H    H    3.260   1.602  -4.386 1.00 . B B .  77 THR H    1 1 
       27 80906 2 1 77 THR HA   H    3.218  -1.246  -4.555 1.00 . B B .  77 THR HA   1 1 
       27 80907 2 1 77 THR HB   H    3.727   0.710  -6.857 1.00 . B B .  77 THR HB   1 1 
       27 80908 2 1 77 THR HG1  H    1.902   1.423  -5.900 1.00 . B B .  77 THR HG1  1 1 
       27 80909 2 1 77 THR HG21 H    2.595  -2.115  -6.614 1.00 . B B .  77 THR HG21 1 1 
       27 80910 2 1 77 THR HG22 H    4.006  -1.591  -7.539 1.00 . B B .  77 THR HG22 1 1 
       27 80911 2 1 77 THR HG23 H    2.385  -1.096  -8.067 1.00 . B B .  77 THR HG23 1 1 
       27 80912 2 1 77 THR N    N    3.662   0.731  -4.059 1.00 . B B .  77 THR N    1 1 
       27 80913 2 1 77 THR O    O    5.464  -2.066  -5.040 1.00 . B B .  77 THR O    1 1 
       27 80914 2 1 77 THR OG1  O    1.830   0.472  -6.126 1.00 . B B .  77 THR OG1  1 1 
       27 80915 2 1 78 MET C    C    8.165  -0.927  -4.432 1.00 . B B .  78 MET C    1 1 
       27 80916 2 1 78 MET CA   C    7.536  -0.336  -5.699 1.00 . B B .  78 MET CA   1 1 
       27 80917 2 1 78 MET CB   C    8.345   0.878  -6.184 1.00 . B B .  78 MET CB   1 1 
       27 80918 2 1 78 MET CE   C    8.938   3.916  -7.134 1.00 . B B .  78 MET CE   1 1 
       27 80919 2 1 78 MET CG   C    7.837   1.400  -7.534 1.00 . B B .  78 MET CG   1 1 
       27 80920 2 1 78 MET H    H    5.860   1.010  -5.547 1.00 . B B .  78 MET H    1 1 
       27 80921 2 1 78 MET HA   H    7.588  -1.114  -6.460 1.00 . B B .  78 MET HA   1 1 
       27 80922 2 1 78 MET HB2  H    8.292   1.674  -5.439 1.00 . B B .  78 MET HB2  1 1 
       27 80923 2 1 78 MET HB3  H    9.389   0.579  -6.298 1.00 . B B .  78 MET HB3  1 1 
       27 80924 2 1 78 MET HE1  H    8.008   3.917  -6.567 1.00 . B B .  78 MET HE1  1 1 
       27 80925 2 1 78 MET HE2  H    9.772   3.758  -6.451 1.00 . B B .  78 MET HE2  1 1 
       27 80926 2 1 78 MET HE3  H    9.056   4.878  -7.637 1.00 . B B .  78 MET HE3  1 1 
       27 80927 2 1 78 MET HG2  H    7.699   0.553  -8.205 1.00 . B B .  78 MET HG2  1 1 
       27 80928 2 1 78 MET HG3  H    6.868   1.869  -7.388 1.00 . B B .  78 MET HG3  1 1 
       27 80929 2 1 78 MET N    N    6.126   0.035  -5.486 1.00 . B B .  78 MET N    1 1 
       27 80930 2 1 78 MET O    O    8.909  -1.905  -4.509 1.00 . B B .  78 MET O    1 1 
       27 80931 2 1 78 MET SD   S    8.921   2.591  -8.363 1.00 . B B .  78 MET SD   1 1 
       27 80932 2 1 79 LEU C    C    7.798  -2.195  -1.616 1.00 . B B .  79 LEU C    1 1 
       27 80933 2 1 79 LEU CA   C    8.337  -0.809  -1.978 1.00 . B B .  79 LEU CA   1 1 
       27 80934 2 1 79 LEU CB   C    7.985   0.231  -0.897 1.00 . B B .  79 LEU CB   1 1 
       27 80935 2 1 79 LEU CD1  C    9.552  -0.818   0.825 1.00 . B B .  79 LEU CD1  1 1 
       27 80936 2 1 79 LEU CD2  C   10.275   1.227  -0.505 1.00 . B B .  79 LEU CD2  1 1 
       27 80937 2 1 79 LEU CG   C    9.090   0.476   0.139 1.00 . B B .  79 LEU CG   1 1 
       27 80938 2 1 79 LEU H    H    7.196   0.435  -3.290 1.00 . B B .  79 LEU H    1 1 
       27 80939 2 1 79 LEU HA   H    9.420  -0.907  -2.061 1.00 . B B .  79 LEU HA   1 1 
       27 80940 2 1 79 LEU HB2  H    7.772   1.194  -1.353 1.00 . B B .  79 LEU HB2  1 1 
       27 80941 2 1 79 LEU HB3  H    7.075  -0.073  -0.374 1.00 . B B .  79 LEU HB3  1 1 
       27 80942 2 1 79 LEU HD11 H   10.086  -1.458   0.123 1.00 . B B .  79 LEU HD11 1 1 
       27 80943 2 1 79 LEU HD12 H    8.691  -1.354   1.227 1.00 . B B .  79 LEU HD12 1 1 
       27 80944 2 1 79 LEU HD13 H   10.226  -0.581   1.641 1.00 . B B .  79 LEU HD13 1 1 
       27 80945 2 1 79 LEU HD21 H    9.909   2.069  -1.096 1.00 . B B .  79 LEU HD21 1 1 
       27 80946 2 1 79 LEU HD22 H   10.840   0.564  -1.160 1.00 . B B .  79 LEU HD22 1 1 
       27 80947 2 1 79 LEU HD23 H   10.942   1.611   0.265 1.00 . B B .  79 LEU HD23 1 1 
       27 80948 2 1 79 LEU HG   H    8.644   1.117   0.895 1.00 . B B .  79 LEU HG   1 1 
       27 80949 2 1 79 LEU N    N    7.833  -0.354  -3.270 1.00 . B B .  79 LEU N    1 1 
       27 80950 2 1 79 LEU O    O    8.576  -3.086  -1.290 1.00 . B B .  79 LEU O    1 1 
       27 80951 2 1 80 CYS C    C    6.285  -4.820  -2.384 1.00 . B B .  80 CYS C    1 1 
       27 80952 2 1 80 CYS CA   C    5.854  -3.691  -1.430 1.00 . B B .  80 CYS CA   1 1 
       27 80953 2 1 80 CYS CB   C    4.338  -3.484  -1.369 1.00 . B B .  80 CYS CB   1 1 
       27 80954 2 1 80 CYS H    H    5.883  -1.619  -1.979 1.00 . B B .  80 CYS H    1 1 
       27 80955 2 1 80 CYS HA   H    6.190  -4.010  -0.441 1.00 . B B .  80 CYS HA   1 1 
       27 80956 2 1 80 CYS HB2  H    3.991  -2.948  -2.256 1.00 . B B .  80 CYS HB2  1 1 
       27 80957 2 1 80 CYS HB3  H    3.833  -4.448  -1.302 1.00 . B B .  80 CYS HB3  1 1 
       27 80958 2 1 80 CYS HG   H    2.649  -2.610   0.090 1.00 . B B .  80 CYS HG   1 1 
       27 80959 2 1 80 CYS N    N    6.486  -2.405  -1.739 1.00 . B B .  80 CYS N    1 1 
       27 80960 2 1 80 CYS O    O    6.355  -5.973  -1.960 1.00 . B B .  80 CYS O    1 1 
       27 80961 2 1 80 CYS SG   S    3.985  -2.522   0.133 1.00 . B B .  80 CYS SG   1 1 
       27 80962 2 1 81 MET C    C    8.746  -5.787  -4.177 1.00 . B B .  81 MET C    1 1 
       27 80963 2 1 81 MET CA   C    7.288  -5.468  -4.536 1.00 . B B .  81 MET CA   1 1 
       27 80964 2 1 81 MET CB   C    7.167  -5.013  -5.985 1.00 . B B .  81 MET CB   1 1 
       27 80965 2 1 81 MET CE   C    6.259  -3.369  -8.359 1.00 . B B .  81 MET CE   1 1 
       27 80966 2 1 81 MET CG   C    5.709  -5.185  -6.437 1.00 . B B .  81 MET CG   1 1 
       27 80967 2 1 81 MET H    H    6.547  -3.542  -3.933 1.00 . B B .  81 MET H    1 1 
       27 80968 2 1 81 MET HA   H    6.749  -6.407  -4.477 1.00 . B B .  81 MET HA   1 1 
       27 80969 2 1 81 MET HB2  H    7.494  -3.977  -6.068 1.00 . B B .  81 MET HB2  1 1 
       27 80970 2 1 81 MET HB3  H    7.799  -5.644  -6.613 1.00 . B B .  81 MET HB3  1 1 
       27 80971 2 1 81 MET HE1  H    5.882  -2.828  -9.225 1.00 . B B .  81 MET HE1  1 1 
       27 80972 2 1 81 MET HE2  H    6.077  -2.801  -7.446 1.00 . B B .  81 MET HE2  1 1 
       27 80973 2 1 81 MET HE3  H    7.332  -3.535  -8.452 1.00 . B B .  81 MET HE3  1 1 
       27 80974 2 1 81 MET HG2  H    5.376  -6.189  -6.176 1.00 . B B .  81 MET HG2  1 1 
       27 80975 2 1 81 MET HG3  H    5.078  -4.481  -5.890 1.00 . B B .  81 MET HG3  1 1 
       27 80976 2 1 81 MET N    N    6.647  -4.504  -3.633 1.00 . B B .  81 MET N    1 1 
       27 80977 2 1 81 MET O    O    9.163  -6.919  -4.391 1.00 . B B .  81 MET O    1 1 
       27 80978 2 1 81 MET SD   S    5.437  -4.963  -8.205 1.00 . B B .  81 MET SD   1 1 
       27 80979 2 1 82 ALA C    C   10.858  -5.918  -1.797 1.00 . B B .  82 ALA C    1 1 
       27 80980 2 1 82 ALA CA   C   10.869  -5.120  -3.112 1.00 . B B .  82 ALA CA   1 1 
       27 80981 2 1 82 ALA CB   C   11.608  -3.784  -2.960 1.00 . B B .  82 ALA CB   1 1 
       27 80982 2 1 82 ALA H    H    9.132  -3.922  -3.483 1.00 . B B .  82 ALA H    1 1 
       27 80983 2 1 82 ALA HA   H   11.401  -5.740  -3.842 1.00 . B B .  82 ALA HA   1 1 
       27 80984 2 1 82 ALA HB1  H   11.625  -3.261  -3.918 1.00 . B B .  82 ALA HB1  1 1 
       27 80985 2 1 82 ALA HB2  H   11.116  -3.161  -2.214 1.00 . B B .  82 ALA HB2  1 1 
       27 80986 2 1 82 ALA HB3  H   12.635  -3.974  -2.641 1.00 . B B .  82 ALA HB3  1 1 
       27 80987 2 1 82 ALA N    N    9.511  -4.851  -3.605 1.00 . B B .  82 ALA N    1 1 
       27 80988 2 1 82 ALA O    O   11.582  -6.901  -1.666 1.00 . B B .  82 ALA O    1 1 
       27 80989 2 1 83 TYR C    C    9.286  -7.781   0.156 1.00 . B B .  83 TYR C    1 1 
       27 80990 2 1 83 TYR CA   C    9.756  -6.328   0.377 1.00 . B B .  83 TYR CA   1 1 
       27 80991 2 1 83 TYR CB   C    8.803  -5.543   1.290 1.00 . B B .  83 TYR CB   1 1 
       27 80992 2 1 83 TYR CD1  C   10.242  -4.183   2.845 1.00 . B B .  83 TYR CD1  1 1 
       27 80993 2 1 83 TYR CD2  C    9.168  -6.197   3.707 1.00 . B B .  83 TYR CD2  1 1 
       27 80994 2 1 83 TYR CE1  C   10.830  -3.952   4.099 1.00 . B B .  83 TYR CE1  1 1 
       27 80995 2 1 83 TYR CE2  C    9.764  -5.972   4.962 1.00 . B B .  83 TYR CE2  1 1 
       27 80996 2 1 83 TYR CG   C    9.403  -5.297   2.652 1.00 . B B .  83 TYR CG   1 1 
       27 80997 2 1 83 TYR CZ   C   10.600  -4.850   5.166 1.00 . B B .  83 TYR CZ   1 1 
       27 80998 2 1 83 TYR H    H    9.471  -4.694  -0.965 1.00 . B B .  83 TYR H    1 1 
       27 80999 2 1 83 TYR HA   H   10.716  -6.397   0.886 1.00 . B B .  83 TYR HA   1 1 
       27 81000 2 1 83 TYR HB2  H    8.559  -4.576   0.852 1.00 . B B .  83 TYR HB2  1 1 
       27 81001 2 1 83 TYR HB3  H    7.864  -6.079   1.404 1.00 . B B .  83 TYR HB3  1 1 
       27 81002 2 1 83 TYR HD1  H   10.436  -3.505   2.026 1.00 . B B .  83 TYR HD1  1 1 
       27 81003 2 1 83 TYR HD2  H    8.545  -7.067   3.551 1.00 . B B .  83 TYR HD2  1 1 
       27 81004 2 1 83 TYR HE1  H   11.455  -3.087   4.240 1.00 . B B .  83 TYR HE1  1 1 
       27 81005 2 1 83 TYR HE2  H    9.576  -6.648   5.780 1.00 . B B .  83 TYR HE2  1 1 
       27 81006 2 1 83 TYR HH   H   11.627  -3.779   6.448 1.00 . B B .  83 TYR HH   1 1 
       27 81007 2 1 83 TYR N    N    9.979  -5.566  -0.856 1.00 . B B .  83 TYR N    1 1 
       27 81008 2 1 83 TYR O    O    9.359  -8.600   1.072 1.00 . B B .  83 TYR O    1 1 
       27 81009 2 1 83 TYR OH   O   11.173  -4.644   6.383 1.00 . B B .  83 TYR OH   1 1 
       27 81010 2 1 84 ASN C    C    9.752 -10.378  -1.501 1.00 . B B .  84 ASN C    1 1 
       27 81011 2 1 84 ASN CA   C    8.502  -9.483  -1.448 1.00 . B B .  84 ASN CA   1 1 
       27 81012 2 1 84 ASN CB   C    7.770  -9.469  -2.801 1.00 . B B .  84 ASN CB   1 1 
       27 81013 2 1 84 ASN CG   C    7.028 -10.768  -3.093 1.00 . B B .  84 ASN CG   1 1 
       27 81014 2 1 84 ASN H    H    8.788  -7.398  -1.767 1.00 . B B .  84 ASN H    1 1 
       27 81015 2 1 84 ASN HA   H    7.840  -9.896  -0.692 1.00 . B B .  84 ASN HA   1 1 
       27 81016 2 1 84 ASN HB2  H    7.047  -8.652  -2.813 1.00 . B B .  84 ASN HB2  1 1 
       27 81017 2 1 84 ASN HB3  H    8.497  -9.310  -3.598 1.00 . B B .  84 ASN HB3  1 1 
       27 81018 2 1 84 ASN HD21 H    6.070 -10.762  -1.312 1.00 . B B .  84 ASN HD21 1 1 
       27 81019 2 1 84 ASN HD22 H    5.818 -12.157  -2.375 1.00 . B B .  84 ASN HD22 1 1 
       27 81020 2 1 84 ASN N    N    8.823  -8.114  -1.056 1.00 . B B .  84 ASN N    1 1 
       27 81021 2 1 84 ASN ND2  N    6.191 -11.240  -2.188 1.00 . B B .  84 ASN ND2  1 1 
       27 81022 2 1 84 ASN O    O    9.669 -11.527  -1.082 1.00 . B B .  84 ASN O    1 1 
       27 81023 2 1 84 ASN OD1  O    7.169 -11.388  -4.131 1.00 . B B .  84 ASN OD1  1 1 
       27 81024 2 1 85 ASP C    C   13.034 -10.477  -0.829 1.00 . B B .  85 ASP C    1 1 
       27 81025 2 1 85 ASP CA   C   12.160 -10.575  -2.097 1.00 . B B .  85 ASP CA   1 1 
       27 81026 2 1 85 ASP CB   C   12.890 -10.054  -3.349 1.00 . B B .  85 ASP CB   1 1 
       27 81027 2 1 85 ASP CG   C   13.807 -11.090  -4.020 1.00 . B B .  85 ASP CG   1 1 
       27 81028 2 1 85 ASP H    H   10.887  -8.879  -2.261 1.00 . B B .  85 ASP H    1 1 
       27 81029 2 1 85 ASP HA   H   11.931 -11.626  -2.245 1.00 . B B .  85 ASP HA   1 1 
       27 81030 2 1 85 ASP HB2  H   12.148  -9.746  -4.090 1.00 . B B .  85 ASP HB2  1 1 
       27 81031 2 1 85 ASP HB3  H   13.464  -9.165  -3.081 1.00 . B B .  85 ASP HB3  1 1 
       27 81032 2 1 85 ASP N    N   10.888  -9.848  -1.966 1.00 . B B .  85 ASP N    1 1 
       27 81033 2 1 85 ASP O    O   13.772 -11.402  -0.501 1.00 . B B .  85 ASP O    1 1 
       27 81034 2 1 85 ASP OD1  O   13.519 -12.304  -3.920 1.00 . B B .  85 ASP OD1  1 1 
       27 81035 2 1 85 ASP OD2  O   14.740 -10.642  -4.722 1.00 . B B .  85 ASP OD2  1 1 
       27 81036 2 1 86 PHE C    C   12.848 -10.340   2.296 1.00 . B B .  86 PHE C    1 1 
       27 81037 2 1 86 PHE CA   C   13.388  -9.259   1.322 1.00 . B B .  86 PHE CA   1 1 
       27 81038 2 1 86 PHE CB   C   13.054  -7.834   1.821 1.00 . B B .  86 PHE CB   1 1 
       27 81039 2 1 86 PHE CD1  C   15.142  -7.605   3.268 1.00 . B B .  86 PHE CD1  1 1 
       27 81040 2 1 86 PHE CD2  C   14.381  -5.679   1.997 1.00 . B B .  86 PHE CD2  1 1 
       27 81041 2 1 86 PHE CE1  C   16.255  -6.871   3.709 1.00 . B B .  86 PHE CE1  1 1 
       27 81042 2 1 86 PHE CE2  C   15.488  -4.939   2.448 1.00 . B B .  86 PHE CE2  1 1 
       27 81043 2 1 86 PHE CG   C   14.215  -7.025   2.382 1.00 . B B .  86 PHE CG   1 1 
       27 81044 2 1 86 PHE CZ   C   16.440  -5.545   3.288 1.00 . B B .  86 PHE CZ   1 1 
       27 81045 2 1 86 PHE H    H   12.274  -8.658  -0.403 1.00 . B B .  86 PHE H    1 1 
       27 81046 2 1 86 PHE HA   H   14.474  -9.371   1.257 1.00 . B B .  86 PHE HA   1 1 
       27 81047 2 1 86 PHE HB2  H   12.658  -7.262   0.984 1.00 . B B .  86 PHE HB2  1 1 
       27 81048 2 1 86 PHE HB3  H   12.270  -7.886   2.576 1.00 . B B .  86 PHE HB3  1 1 
       27 81049 2 1 86 PHE HD1  H   15.041  -8.636   3.572 1.00 . B B .  86 PHE HD1  1 1 
       27 81050 2 1 86 PHE HD2  H   13.668  -5.216   1.331 1.00 . B B .  86 PHE HD2  1 1 
       27 81051 2 1 86 PHE HE1  H   16.995  -7.361   4.329 1.00 . B B .  86 PHE HE1  1 1 
       27 81052 2 1 86 PHE HE2  H   15.620  -3.917   2.129 1.00 . B B .  86 PHE HE2  1 1 
       27 81053 2 1 86 PHE HZ   H   17.313  -4.999   3.609 1.00 . B B .  86 PHE HZ   1 1 
       27 81054 2 1 86 PHE N    N   12.846  -9.409  -0.042 1.00 . B B .  86 PHE N    1 1 
       27 81055 2 1 86 PHE O    O   13.422 -10.600   3.347 1.00 . B B .  86 PHE O    1 1 
       27 81056 2 1 87 PHE C    C   11.727 -13.490   1.985 1.00 . B B .  87 PHE C    1 1 
       27 81057 2 1 87 PHE CA   C   11.173 -12.184   2.580 1.00 . B B .  87 PHE CA   1 1 
       27 81058 2 1 87 PHE CB   C    9.643 -12.076   2.439 1.00 . B B .  87 PHE CB   1 1 
       27 81059 2 1 87 PHE CD1  C    8.397 -13.348   4.254 1.00 . B B .  87 PHE CD1  1 1 
       27 81060 2 1 87 PHE CD2  C    8.509 -14.296   2.014 1.00 . B B .  87 PHE CD2  1 1 
       27 81061 2 1 87 PHE CE1  C    7.650 -14.460   4.682 1.00 . B B .  87 PHE CE1  1 1 
       27 81062 2 1 87 PHE CE2  C    7.759 -15.405   2.442 1.00 . B B .  87 PHE CE2  1 1 
       27 81063 2 1 87 PHE CG   C    8.831 -13.265   2.917 1.00 . B B .  87 PHE CG   1 1 
       27 81064 2 1 87 PHE CZ   C    7.335 -15.492   3.778 1.00 . B B .  87 PHE CZ   1 1 
       27 81065 2 1 87 PHE H    H   11.282 -10.675   1.089 1.00 . B B .  87 PHE H    1 1 
       27 81066 2 1 87 PHE HA   H   11.447 -12.213   3.636 1.00 . B B .  87 PHE HA   1 1 
       27 81067 2 1 87 PHE HB2  H    9.319 -11.185   2.975 1.00 . B B .  87 PHE HB2  1 1 
       27 81068 2 1 87 PHE HB3  H    9.403 -11.914   1.389 1.00 . B B .  87 PHE HB3  1 1 
       27 81069 2 1 87 PHE HD1  H    8.655 -12.569   4.957 1.00 . B B .  87 PHE HD1  1 1 
       27 81070 2 1 87 PHE HD2  H    8.863 -14.251   0.995 1.00 . B B .  87 PHE HD2  1 1 
       27 81071 2 1 87 PHE HE1  H    7.348 -14.533   5.716 1.00 . B B .  87 PHE HE1  1 1 
       27 81072 2 1 87 PHE HE2  H    7.547 -16.208   1.750 1.00 . B B .  87 PHE HE2  1 1 
       27 81073 2 1 87 PHE HZ   H    6.804 -16.368   4.114 1.00 . B B .  87 PHE HZ   1 1 
       27 81074 2 1 87 PHE N    N   11.730 -10.985   1.939 1.00 . B B .  87 PHE N    1 1 
       27 81075 2 1 87 PHE O    O   11.584 -14.552   2.582 1.00 . B B .  87 PHE O    1 1 
       27 81076 2 1 88 LEU C    C   14.409 -14.774   0.395 1.00 . B B .  88 LEU C    1 1 
       27 81077 2 1 88 LEU CA   C   12.914 -14.601   0.118 1.00 . B B .  88 LEU CA   1 1 
       27 81078 2 1 88 LEU CB   C   12.584 -14.530  -1.382 1.00 . B B .  88 LEU CB   1 1 
       27 81079 2 1 88 LEU CD1  C   10.787 -14.295  -3.154 1.00 . B B .  88 LEU CD1  1 1 
       27 81080 2 1 88 LEU CD2  C   10.439 -15.917  -1.269 1.00 . B B .  88 LEU CD2  1 1 
       27 81081 2 1 88 LEU CG   C   11.067 -14.575  -1.672 1.00 . B B .  88 LEU CG   1 1 
       27 81082 2 1 88 LEU H    H   12.473 -12.535   0.368 1.00 . B B .  88 LEU H    1 1 
       27 81083 2 1 88 LEU HA   H   12.465 -15.506   0.514 1.00 . B B .  88 LEU HA   1 1 
       27 81084 2 1 88 LEU HB2  H   13.004 -13.611  -1.787 1.00 . B B .  88 LEU HB2  1 1 
       27 81085 2 1 88 LEU HB3  H   13.069 -15.362  -1.894 1.00 . B B .  88 LEU HB3  1 1 
       27 81086 2 1 88 LEU HD11 H   11.137 -13.296  -3.409 1.00 . B B .  88 LEU HD11 1 1 
       27 81087 2 1 88 LEU HD12 H    9.713 -14.329  -3.342 1.00 . B B .  88 LEU HD12 1 1 
       27 81088 2 1 88 LEU HD13 H   11.299 -15.027  -3.778 1.00 . B B .  88 LEU HD13 1 1 
       27 81089 2 1 88 LEU HD21 H   10.514 -16.053  -0.191 1.00 . B B .  88 LEU HD21 1 1 
       27 81090 2 1 88 LEU HD22 H   10.946 -16.735  -1.778 1.00 . B B .  88 LEU HD22 1 1 
       27 81091 2 1 88 LEU HD23 H    9.382 -15.921  -1.537 1.00 . B B .  88 LEU HD23 1 1 
       27 81092 2 1 88 LEU HG   H   10.572 -13.803  -1.093 1.00 . B B .  88 LEU HG   1 1 
       27 81093 2 1 88 LEU N    N   12.341 -13.440   0.802 1.00 . B B .  88 LEU N    1 1 
       27 81094 2 1 88 LEU O    O   14.821 -15.917   0.521 1.00 . B B .  88 LEU O    1 1 
       27 81095 2 1 89 GLU C    C   16.691 -14.538   2.464 1.00 . B B .  89 GLU C    1 1 
       27 81096 2 1 89 GLU CA   C   16.569 -13.790   1.119 1.00 . B B .  89 GLU CA   1 1 
       27 81097 2 1 89 GLU CB   C   17.173 -12.380   1.229 1.00 . B B .  89 GLU CB   1 1 
       27 81098 2 1 89 GLU CD   C   17.138 -10.055   2.221 1.00 . B B .  89 GLU CD   1 1 
       27 81099 2 1 89 GLU CG   C   16.426 -11.414   2.153 1.00 . B B .  89 GLU CG   1 1 
       27 81100 2 1 89 GLU H    H   14.809 -12.787   0.382 1.00 . B B .  89 GLU H    1 1 
       27 81101 2 1 89 GLU HA   H   17.158 -14.354   0.402 1.00 . B B .  89 GLU HA   1 1 
       27 81102 2 1 89 GLU HB2  H   18.192 -12.480   1.590 1.00 . B B .  89 GLU HB2  1 1 
       27 81103 2 1 89 GLU HB3  H   17.178 -11.939   0.234 1.00 . B B .  89 GLU HB3  1 1 
       27 81104 2 1 89 GLU HG2  H   15.420 -11.289   1.756 1.00 . B B .  89 GLU HG2  1 1 
       27 81105 2 1 89 GLU HG3  H   16.346 -11.839   3.154 1.00 . B B .  89 GLU HG3  1 1 
       27 81106 2 1 89 GLU N    N   15.185 -13.705   0.600 1.00 . B B .  89 GLU N    1 1 
       27 81107 2 1 89 GLU O    O   17.727 -15.111   2.791 1.00 . B B .  89 GLU O    1 1 
       27 81108 2 1 89 GLU OE1  O   17.058  -9.306   1.222 1.00 . B B .  89 GLU OE1  1 1 
       27 81109 2 1 89 GLU OE2  O   17.753  -9.742   3.268 1.00 . B B .  89 GLU OE2  1 1 
       27 81110 2 1 90 ASP C    C   14.819 -16.751   4.063 1.00 . B B .  90 ASP C    1 1 
       27 81111 2 1 90 ASP CA   C   15.297 -15.323   4.403 1.00 . B B .  90 ASP CA   1 1 
       27 81112 2 1 90 ASP CB   C   14.182 -14.560   5.128 1.00 . B B .  90 ASP CB   1 1 
       27 81113 2 1 90 ASP CG   C   13.692 -15.205   6.429 1.00 . B B .  90 ASP CG   1 1 
       27 81114 2 1 90 ASP H    H   14.889 -13.902   2.860 1.00 . B B .  90 ASP H    1 1 
       27 81115 2 1 90 ASP HA   H   16.177 -15.386   5.045 1.00 . B B .  90 ASP HA   1 1 
       27 81116 2 1 90 ASP HB2  H   14.528 -13.548   5.343 1.00 . B B .  90 ASP HB2  1 1 
       27 81117 2 1 90 ASP HB3  H   13.350 -14.491   4.427 1.00 . B B .  90 ASP HB3  1 1 
       27 81118 2 1 90 ASP N    N   15.590 -14.530   3.206 1.00 . B B .  90 ASP N    1 1 
       27 81119 2 1 90 ASP O    O   15.352 -17.740   4.563 1.00 . B B .  90 ASP O    1 1 
       27 81120 2 1 90 ASP OD1  O   14.490 -15.305   7.387 1.00 . B B .  90 ASP OD1  1 1 
       27 81121 2 1 90 ASP OD2  O   12.486 -15.542   6.474 1.00 . B B .  90 ASP OD2  1 1 
       27 81122 2 1 91 ASN C    C   13.803 -19.135   2.035 1.00 . B B .  91 ASN C    1 1 
       27 81123 2 1 91 ASN CA   C   13.097 -18.145   2.974 1.00 . B B .  91 ASN CA   1 1 
       27 81124 2 1 91 ASN CB   C   11.670 -17.876   2.456 1.00 . B B .  91 ASN CB   1 1 
       27 81125 2 1 91 ASN CG   C   10.645 -17.697   3.564 1.00 . B B .  91 ASN CG   1 1 
       27 81126 2 1 91 ASN H    H   13.359 -16.008   2.884 1.00 . B B .  91 ASN H    1 1 
       27 81127 2 1 91 ASN HA   H   13.041 -18.669   3.920 1.00 . B B .  91 ASN HA   1 1 
       27 81128 2 1 91 ASN HB2  H   11.664 -17.000   1.816 1.00 . B B .  91 ASN HB2  1 1 
       27 81129 2 1 91 ASN HB3  H   11.337 -18.720   1.850 1.00 . B B .  91 ASN HB3  1 1 
       27 81130 2 1 91 ASN HD21 H   11.818 -16.422   4.655 1.00 . B B .  91 ASN HD21 1 1 
       27 81131 2 1 91 ASN HD22 H   10.296 -16.833   5.350 1.00 . B B .  91 ASN HD22 1 1 
       27 81132 2 1 91 ASN N    N   13.781 -16.867   3.222 1.00 . B B .  91 ASN N    1 1 
       27 81133 2 1 91 ASN ND2  N   10.934 -16.919   4.585 1.00 . B B .  91 ASN ND2  1 1 
       27 81134 2 1 91 ASN O    O   13.377 -20.297   1.967 1.00 . B B .  91 ASN O    1 1 
       27 81135 2 1 91 ASN OD1  O    9.572 -18.291   3.527 1.00 . B B .  91 ASN OD1  1 1 
       27 81136 2 1 92 LYS C    C   16.633 -19.949  -0.066 1.00 . B B .  92 LYS C    1 1 
       27 81137 2 1 92 LYS CA   C   15.208 -19.419   0.035 1.00 . B B .  92 LYS CA   1 1 
       27 81138 2 1 92 LYS CB   C   14.873 -18.590  -1.207 1.00 . B B .  92 LYS CB   1 1 
       27 81139 2 1 92 LYS CD   C   12.746 -19.980  -1.714 1.00 . B B .  92 LYS CD   1 1 
       27 81140 2 1 92 LYS CE   C   13.504 -20.935  -2.659 1.00 . B B .  92 LYS CE   1 1 
       27 81141 2 1 92 LYS CG   C   13.382 -18.583  -1.567 1.00 . B B .  92 LYS CG   1 1 
       27 81142 2 1 92 LYS H    H   15.015 -17.706   1.303 1.00 . B B .  92 LYS H    1 1 
       27 81143 2 1 92 LYS HA   H   14.630 -20.327   0.032 1.00 . B B .  92 LYS HA   1 1 
       27 81144 2 1 92 LYS HB2  H   15.240 -17.573  -1.098 1.00 . B B .  92 LYS HB2  1 1 
       27 81145 2 1 92 LYS HB3  H   15.442 -18.986  -2.028 1.00 . B B .  92 LYS HB3  1 1 
       27 81146 2 1 92 LYS HD2  H   12.629 -20.429  -0.726 1.00 . B B .  92 LYS HD2  1 1 
       27 81147 2 1 92 LYS HD3  H   11.742 -19.832  -2.111 1.00 . B B .  92 LYS HD3  1 1 
       27 81148 2 1 92 LYS HE2  H   12.776 -21.627  -3.089 1.00 . B B .  92 LYS HE2  1 1 
       27 81149 2 1 92 LYS HE3  H   13.929 -20.343  -3.475 1.00 . B B .  92 LYS HE3  1 1 
       27 81150 2 1 92 LYS HG2  H   12.837 -18.035  -0.798 1.00 . B B .  92 LYS HG2  1 1 
       27 81151 2 1 92 LYS HG3  H   13.263 -18.045  -2.509 1.00 . B B .  92 LYS HG3  1 1 
       27 81152 2 1 92 LYS HZ1  H   14.235 -22.253  -1.194 1.00 . B B .  92 LYS HZ1  1 1 
       27 81153 2 1 92 LYS HZ2  H   15.306 -21.131  -1.572 1.00 . B B .  92 LYS HZ2  1 1 
       27 81154 2 1 92 LYS HZ3  H   15.075 -22.333  -2.609 1.00 . B B .  92 LYS HZ3  1 1 
       27 81155 2 1 92 LYS N    N   14.783 -18.691   1.238 1.00 . B B .  92 LYS N    1 1 
       27 81156 2 1 92 LYS NZ   N   14.574 -21.723  -1.985 1.00 . B B .  92 LYS NZ   1 1 
       27 81157 2 1 92 LYS O    O   17.596 -19.171  -0.033 1.00 . B B .  92 LYS O    1 1 
       27 81158 2 1 92 LYS OXT  O   16.668 -21.142  -0.454 1.00 . B B .  92 LYS OXT  1 1 
       27 81159 3 2  1 CA  CA   CA  -4.643 -10.303 -13.941 1.00 . C A . 185 CA  CA   1 1 
       27 81160 4 2  1 CA  CA   CA  -2.626 -17.891  -5.905 1.00 . D A . 186 CA  CA   1 1 
       27 81161 5 2  1 CA  CA   CA   3.326  15.760  -7.590 1.00 . E B . 187 CA  CA   1 1 
       27 81162 6 2  1 CA  CA   CA   2.439  18.668   3.284 1.00 . F B . 188 CA  CA   1 1 
       28 81163 1 1  1 MET C    C   13.644  -1.497  14.861 1.00 . A A .   1 MET C    1 1 
       28 81164 1 1  1 MET CA   C   13.561  -2.453  16.031 1.00 . A A .   1 MET CA   1 1 
       28 81165 1 1  1 MET CB   C   13.624  -1.662  17.342 1.00 . A A .   1 MET CB   1 1 
       28 81166 1 1  1 MET CE   C   14.378  -3.928  20.749 1.00 . A A .   1 MET CE   1 1 
       28 81167 1 1  1 MET CG   C   13.339  -2.511  18.587 1.00 . A A .   1 MET CG   1 1 
       28 81168 1 1  1 MET H1   H   15.501  -3.013  15.669 1.00 . A A .   1 MET H1   1 1 
       28 81169 1 1  1 MET H2   H   14.368  -4.054  15.071 1.00 . A A .   1 MET H2   1 1 
       28 81170 1 1  1 MET H3   H   14.690  -4.049  16.691 1.00 . A A .   1 MET H3   1 1 
       28 81171 1 1  1 MET HA   H   12.599  -2.963  15.972 1.00 . A A .   1 MET HA   1 1 
       28 81172 1 1  1 MET HB2  H   14.599  -1.183  17.438 1.00 . A A .   1 MET HB2  1 1 
       28 81173 1 1  1 MET HB3  H   12.860  -0.881  17.282 1.00 . A A .   1 MET HB3  1 1 
       28 81174 1 1  1 MET HE1  H   13.335  -4.126  20.998 1.00 . A A .   1 MET HE1  1 1 
       28 81175 1 1  1 MET HE2  H   14.997  -4.745  21.121 1.00 . A A .   1 MET HE2  1 1 
       28 81176 1 1  1 MET HE3  H   14.694  -2.996  21.221 1.00 . A A .   1 MET HE3  1 1 
       28 81177 1 1  1 MET HG2  H   13.283  -1.840  19.445 1.00 . A A .   1 MET HG2  1 1 
       28 81178 1 1  1 MET HG3  H   12.364  -2.986  18.473 1.00 . A A .   1 MET HG3  1 1 
       28 81179 1 1  1 MET N    N   14.620  -3.470  15.866 1.00 . A A .   1 MET N    1 1 
       28 81180 1 1  1 MET O    O   14.748  -1.139  14.468 1.00 . A A .   1 MET O    1 1 
       28 81181 1 1  1 MET SD   S   14.568  -3.798  18.950 1.00 . A A .   1 MET SD   1 1 
       28 81182 1 1  2 GLU C    C   11.172   0.466  13.109 1.00 . A A .   2 GLU C    1 1 
       28 81183 1 1  2 GLU CA   C   12.370  -0.499  12.989 1.00 . A A .   2 GLU CA   1 1 
       28 81184 1 1  2 GLU CB   C   12.257  -1.545  11.824 1.00 . A A .   2 GLU CB   1 1 
       28 81185 1 1  2 GLU CD   C   12.137  -3.710  13.212 1.00 . A A .   2 GLU CD   1 1 
       28 81186 1 1  2 GLU CG   C   12.815  -2.969  12.050 1.00 . A A .   2 GLU CG   1 1 
       28 81187 1 1  2 GLU H    H   11.657  -1.649  14.561 1.00 . A A .   2 GLU H    1 1 
       28 81188 1 1  2 GLU HA   H   13.260   0.107  12.809 1.00 . A A .   2 GLU HA   1 1 
       28 81189 1 1  2 GLU HB2  H   11.229  -1.701  11.513 1.00 . A A .   2 GLU HB2  1 1 
       28 81190 1 1  2 GLU HB3  H   12.760  -1.119  10.958 1.00 . A A .   2 GLU HB3  1 1 
       28 81191 1 1  2 GLU HG2  H   12.672  -3.550  11.138 1.00 . A A .   2 GLU HG2  1 1 
       28 81192 1 1  2 GLU HG3  H   13.888  -2.901  12.236 1.00 . A A .   2 GLU HG3  1 1 
       28 81193 1 1  2 GLU N    N   12.495  -1.153  14.285 1.00 . A A .   2 GLU N    1 1 
       28 81194 1 1  2 GLU O    O   11.284   1.524  13.723 1.00 . A A .   2 GLU O    1 1 
       28 81195 1 1  2 GLU OE1  O   10.959  -3.421  13.529 1.00 . A A .   2 GLU OE1  1 1 
       28 81196 1 1  2 GLU OE2  O   12.870  -4.357  13.991 1.00 . A A .   2 GLU OE2  1 1 
       28 81197 1 1  3 THR C    C    7.568  -0.081  12.484 1.00 . A A .   3 THR C    1 1 
       28 81198 1 1  3 THR CA   C    8.782   0.850  12.394 1.00 . A A .   3 THR CA   1 1 
       28 81199 1 1  3 THR CB   C    8.817   1.475  10.989 1.00 . A A .   3 THR CB   1 1 
       28 81200 1 1  3 THR CG2  C   10.030   2.360  10.718 1.00 . A A .   3 THR CG2  1 1 
       28 81201 1 1  3 THR H    H    9.986  -0.876  12.231 1.00 . A A .   3 THR H    1 1 
       28 81202 1 1  3 THR HA   H    8.713   1.643  13.137 1.00 . A A .   3 THR HA   1 1 
       28 81203 1 1  3 THR HB   H    7.926   2.077  10.822 1.00 . A A .   3 THR HB   1 1 
       28 81204 1 1  3 THR HG1  H    8.962   0.756   9.168 1.00 . A A .   3 THR HG1  1 1 
       28 81205 1 1  3 THR HG21 H   10.146   3.091  11.517 1.00 . A A .   3 THR HG21 1 1 
       28 81206 1 1  3 THR HG22 H    9.859   2.891   9.786 1.00 . A A .   3 THR HG22 1 1 
       28 81207 1 1  3 THR HG23 H   10.940   1.769  10.622 1.00 . A A .   3 THR HG23 1 1 
       28 81208 1 1  3 THR N    N   10.003   0.060  12.611 1.00 . A A .   3 THR N    1 1 
       28 81209 1 1  3 THR O    O    7.755  -1.303  12.487 1.00 . A A .   3 THR O    1 1 
       28 81210 1 1  3 THR OG1  O    8.810   0.403  10.086 1.00 . A A .   3 THR OG1  1 1 
       28 81211 1 1  4 PRO C    C    5.022  -0.886  10.878 1.00 . A A .   4 PRO C    1 1 
       28 81212 1 1  4 PRO CA   C    5.165  -0.448  12.342 1.00 . A A .   4 PRO CA   1 1 
       28 81213 1 1  4 PRO CB   C    3.967   0.380  12.818 1.00 . A A .   4 PRO CB   1 1 
       28 81214 1 1  4 PRO CD   C    5.910   1.790  12.797 1.00 . A A .   4 PRO CD   1 1 
       28 81215 1 1  4 PRO CG   C    4.399   1.825  12.555 1.00 . A A .   4 PRO CG   1 1 
       28 81216 1 1  4 PRO HA   H    5.271  -1.352  12.953 1.00 . A A .   4 PRO HA   1 1 
       28 81217 1 1  4 PRO HB2  H    3.051   0.127  12.282 1.00 . A A .   4 PRO HB2  1 1 
       28 81218 1 1  4 PRO HB3  H    3.830   0.233  13.891 1.00 . A A .   4 PRO HB3  1 1 
       28 81219 1 1  4 PRO HD2  H    6.407   2.511  12.149 1.00 . A A .   4 PRO HD2  1 1 
       28 81220 1 1  4 PRO HD3  H    6.120   2.025  13.841 1.00 . A A .   4 PRO HD3  1 1 
       28 81221 1 1  4 PRO HG2  H    4.197   2.086  11.515 1.00 . A A .   4 PRO HG2  1 1 
       28 81222 1 1  4 PRO HG3  H    3.898   2.524  13.226 1.00 . A A .   4 PRO HG3  1 1 
       28 81223 1 1  4 PRO N    N    6.320   0.419  12.526 1.00 . A A .   4 PRO N    1 1 
       28 81224 1 1  4 PRO O    O    4.670  -2.040  10.648 1.00 . A A .   4 PRO O    1 1 
       28 81225 1 1  5 LEU C    C    5.961  -1.447   7.972 1.00 . A A .   5 LEU C    1 1 
       28 81226 1 1  5 LEU CA   C    5.110  -0.285   8.477 1.00 . A A .   5 LEU CA   1 1 
       28 81227 1 1  5 LEU CB   C    5.342   0.992   7.651 1.00 . A A .   5 LEU CB   1 1 
       28 81228 1 1  5 LEU CD1  C    4.514   3.301   7.110 1.00 . A A .   5 LEU CD1  1 1 
       28 81229 1 1  5 LEU CD2  C    2.954   1.378   6.808 1.00 . A A .   5 LEU CD2  1 1 
       28 81230 1 1  5 LEU CG   C    4.118   1.928   7.652 1.00 . A A .   5 LEU CG   1 1 
       28 81231 1 1  5 LEU H    H    5.652   0.908  10.144 1.00 . A A .   5 LEU H    1 1 
       28 81232 1 1  5 LEU HA   H    4.080  -0.607   8.337 1.00 . A A .   5 LEU HA   1 1 
       28 81233 1 1  5 LEU HB2  H    6.219   1.516   8.037 1.00 . A A .   5 LEU HB2  1 1 
       28 81234 1 1  5 LEU HB3  H    5.567   0.720   6.617 1.00 . A A .   5 LEU HB3  1 1 
       28 81235 1 1  5 LEU HD11 H    4.878   3.213   6.085 1.00 . A A .   5 LEU HD11 1 1 
       28 81236 1 1  5 LEU HD12 H    5.300   3.725   7.735 1.00 . A A .   5 LEU HD12 1 1 
       28 81237 1 1  5 LEU HD13 H    3.654   3.971   7.129 1.00 . A A .   5 LEU HD13 1 1 
       28 81238 1 1  5 LEU HD21 H    2.140   2.103   6.793 1.00 . A A .   5 LEU HD21 1 1 
       28 81239 1 1  5 LEU HD22 H    2.572   0.449   7.230 1.00 . A A .   5 LEU HD22 1 1 
       28 81240 1 1  5 LEU HD23 H    3.284   1.198   5.784 1.00 . A A .   5 LEU HD23 1 1 
       28 81241 1 1  5 LEU HG   H    3.779   2.061   8.681 1.00 . A A .   5 LEU HG   1 1 
       28 81242 1 1  5 LEU N    N    5.313  -0.010   9.902 1.00 . A A .   5 LEU N    1 1 
       28 81243 1 1  5 LEU O    O    5.388  -2.371   7.414 1.00 . A A .   5 LEU O    1 1 
       28 81244 1 1  6 GLU C    C    7.640  -3.936   8.195 1.00 . A A .   6 GLU C    1 1 
       28 81245 1 1  6 GLU CA   C    8.160  -2.550   7.764 1.00 . A A .   6 GLU CA   1 1 
       28 81246 1 1  6 GLU CB   C    9.597  -2.272   8.266 1.00 . A A .   6 GLU CB   1 1 
       28 81247 1 1  6 GLU CD   C    9.428  -0.100   6.893 1.00 . A A .   6 GLU CD   1 1 
       28 81248 1 1  6 GLU CG   C   10.348  -1.111   7.580 1.00 . A A .   6 GLU CG   1 1 
       28 81249 1 1  6 GLU H    H    7.695  -0.624   8.576 1.00 . A A .   6 GLU H    1 1 
       28 81250 1 1  6 GLU HA   H    8.170  -2.545   6.672 1.00 . A A .   6 GLU HA   1 1 
       28 81251 1 1  6 GLU HB2  H    9.572  -2.067   9.340 1.00 . A A .   6 GLU HB2  1 1 
       28 81252 1 1  6 GLU HB3  H   10.201  -3.166   8.132 1.00 . A A .   6 GLU HB3  1 1 
       28 81253 1 1  6 GLU HG2  H   10.945  -0.597   8.334 1.00 . A A .   6 GLU HG2  1 1 
       28 81254 1 1  6 GLU HG3  H   11.047  -1.516   6.849 1.00 . A A .   6 GLU HG3  1 1 
       28 81255 1 1  6 GLU N    N    7.265  -1.479   8.235 1.00 . A A .   6 GLU N    1 1 
       28 81256 1 1  6 GLU O    O    7.601  -4.882   7.407 1.00 . A A .   6 GLU O    1 1 
       28 81257 1 1  6 GLU OE1  O    9.010   0.842   7.608 1.00 . A A .   6 GLU OE1  1 1 
       28 81258 1 1  6 GLU OE2  O    9.041  -0.362   5.732 1.00 . A A .   6 GLU OE2  1 1 
       28 81259 1 1  7 LYS C    C    5.025  -5.457   9.185 1.00 . A A .   7 LYS C    1 1 
       28 81260 1 1  7 LYS CA   C    6.405  -5.268   9.839 1.00 . A A .   7 LYS CA   1 1 
       28 81261 1 1  7 LYS CB   C    6.323  -5.296  11.374 1.00 . A A .   7 LYS CB   1 1 
       28 81262 1 1  7 LYS CD   C    7.720  -5.678  13.487 1.00 . A A .   7 LYS CD   1 1 
       28 81263 1 1  7 LYS CE   C    7.377  -4.441  14.322 1.00 . A A .   7 LYS CE   1 1 
       28 81264 1 1  7 LYS CG   C    7.730  -5.440  11.971 1.00 . A A .   7 LYS CG   1 1 
       28 81265 1 1  7 LYS H    H    7.074  -3.223  10.000 1.00 . A A .   7 LYS H    1 1 
       28 81266 1 1  7 LYS HA   H    6.994  -6.123   9.502 1.00 . A A .   7 LYS HA   1 1 
       28 81267 1 1  7 LYS HB2  H    5.843  -4.387  11.742 1.00 . A A .   7 LYS HB2  1 1 
       28 81268 1 1  7 LYS HB3  H    5.721  -6.157  11.672 1.00 . A A .   7 LYS HB3  1 1 
       28 81269 1 1  7 LYS HD2  H    6.997  -6.461  13.716 1.00 . A A .   7 LYS HD2  1 1 
       28 81270 1 1  7 LYS HD3  H    8.709  -6.028  13.782 1.00 . A A .   7 LYS HD3  1 1 
       28 81271 1 1  7 LYS HE2  H    6.376  -4.089  14.059 1.00 . A A .   7 LYS HE2  1 1 
       28 81272 1 1  7 LYS HE3  H    7.377  -4.735  15.376 1.00 . A A .   7 LYS HE3  1 1 
       28 81273 1 1  7 LYS HG2  H    8.215  -6.297  11.503 1.00 . A A .   7 LYS HG2  1 1 
       28 81274 1 1  7 LYS HG3  H    8.319  -4.549  11.742 1.00 . A A .   7 LYS HG3  1 1 
       28 81275 1 1  7 LYS HZ1  H    9.328  -3.704  14.065 1.00 . A A .   7 LYS HZ1  1 1 
       28 81276 1 1  7 LYS HZ2  H    8.309  -2.643  14.813 1.00 . A A .   7 LYS HZ2  1 1 
       28 81277 1 1  7 LYS HZ3  H    8.212  -2.903  13.215 1.00 . A A .   7 LYS HZ3  1 1 
       28 81278 1 1  7 LYS N    N    7.091  -4.045   9.410 1.00 . A A .   7 LYS N    1 1 
       28 81279 1 1  7 LYS NZ   N    8.364  -3.361  14.110 1.00 . A A .   7 LYS NZ   1 1 
       28 81280 1 1  7 LYS O    O    4.704  -6.562   8.761 1.00 . A A .   7 LYS O    1 1 
       28 81281 1 1  8 ALA C    C    2.702  -4.643   7.036 1.00 . A A .   8 ALA C    1 1 
       28 81282 1 1  8 ALA CA   C    2.826  -4.474   8.571 1.00 . A A .   8 ALA CA   1 1 
       28 81283 1 1  8 ALA CB   C    2.091  -3.230   9.086 1.00 . A A .   8 ALA CB   1 1 
       28 81284 1 1  8 ALA H    H    4.556  -3.512   9.394 1.00 . A A .   8 ALA H    1 1 
       28 81285 1 1  8 ALA HA   H    2.344  -5.345   9.014 1.00 . A A .   8 ALA HA   1 1 
       28 81286 1 1  8 ALA HB1  H    2.434  -2.339   8.558 1.00 . A A .   8 ALA HB1  1 1 
       28 81287 1 1  8 ALA HB2  H    1.024  -3.359   8.933 1.00 . A A .   8 ALA HB2  1 1 
       28 81288 1 1  8 ALA HB3  H    2.261  -3.105  10.157 1.00 . A A .   8 ALA HB3  1 1 
       28 81289 1 1  8 ALA N    N    4.207  -4.409   9.073 1.00 . A A .   8 ALA N    1 1 
       28 81290 1 1  8 ALA O    O    1.788  -5.306   6.560 1.00 . A A .   8 ALA O    1 1 
       28 81291 1 1  9 LEU C    C    4.309  -5.848   4.644 1.00 . A A .   9 LEU C    1 1 
       28 81292 1 1  9 LEU CA   C    3.854  -4.395   4.837 1.00 . A A .   9 LEU CA   1 1 
       28 81293 1 1  9 LEU CB   C    4.912  -3.416   4.286 1.00 . A A .   9 LEU CB   1 1 
       28 81294 1 1  9 LEU CD1  C    5.742  -1.057   4.044 1.00 . A A .   9 LEU CD1  1 1 
       28 81295 1 1  9 LEU CD2  C    3.412  -1.616   3.272 1.00 . A A .   9 LEU CD2  1 1 
       28 81296 1 1  9 LEU CG   C    4.506  -1.925   4.306 1.00 . A A .   9 LEU CG   1 1 
       28 81297 1 1  9 LEU H    H    4.347  -3.537   6.718 1.00 . A A .   9 LEU H    1 1 
       28 81298 1 1  9 LEU HA   H    2.914  -4.270   4.297 1.00 . A A .   9 LEU HA   1 1 
       28 81299 1 1  9 LEU HB2  H    5.824  -3.537   4.874 1.00 . A A .   9 LEU HB2  1 1 
       28 81300 1 1  9 LEU HB3  H    5.151  -3.695   3.257 1.00 . A A .   9 LEU HB3  1 1 
       28 81301 1 1  9 LEU HD11 H    5.487  -0.007   4.175 1.00 . A A .   9 LEU HD11 1 1 
       28 81302 1 1  9 LEU HD12 H    6.116  -1.218   3.032 1.00 . A A .   9 LEU HD12 1 1 
       28 81303 1 1  9 LEU HD13 H    6.528  -1.298   4.763 1.00 . A A .   9 LEU HD13 1 1 
       28 81304 1 1  9 LEU HD21 H    2.508  -2.180   3.502 1.00 . A A .   9 LEU HD21 1 1 
       28 81305 1 1  9 LEU HD22 H    3.757  -1.878   2.271 1.00 . A A .   9 LEU HD22 1 1 
       28 81306 1 1  9 LEU HD23 H    3.171  -0.553   3.300 1.00 . A A .   9 LEU HD23 1 1 
       28 81307 1 1  9 LEU HG   H    4.119  -1.662   5.291 1.00 . A A .   9 LEU HG   1 1 
       28 81308 1 1  9 LEU N    N    3.652  -4.116   6.263 1.00 . A A .   9 LEU N    1 1 
       28 81309 1 1  9 LEU O    O    3.870  -6.521   3.706 1.00 . A A .   9 LEU O    1 1 
       28 81310 1 1 10 THR C    C    4.255  -8.656   5.986 1.00 . A A .  10 THR C    1 1 
       28 81311 1 1 10 THR CA   C    5.472  -7.798   5.628 1.00 . A A .  10 THR CA   1 1 
       28 81312 1 1 10 THR CB   C    6.678  -8.022   6.546 1.00 . A A .  10 THR CB   1 1 
       28 81313 1 1 10 THR CG2  C    7.189  -9.460   6.477 1.00 . A A .  10 THR CG2  1 1 
       28 81314 1 1 10 THR H    H    5.488  -5.765   6.300 1.00 . A A .  10 THR H    1 1 
       28 81315 1 1 10 THR HA   H    5.790  -8.097   4.628 1.00 . A A .  10 THR HA   1 1 
       28 81316 1 1 10 THR HB   H    6.442  -7.774   7.579 1.00 . A A .  10 THR HB   1 1 
       28 81317 1 1 10 THR HG1  H    7.708  -6.333   6.534 1.00 . A A .  10 THR HG1  1 1 
       28 81318 1 1 10 THR HG21 H    6.443 -10.147   6.877 1.00 . A A .  10 THR HG21 1 1 
       28 81319 1 1 10 THR HG22 H    8.100  -9.551   7.069 1.00 . A A .  10 THR HG22 1 1 
       28 81320 1 1 10 THR HG23 H    7.408  -9.729   5.444 1.00 . A A .  10 THR HG23 1 1 
       28 81321 1 1 10 THR N    N    5.117  -6.374   5.579 1.00 . A A .  10 THR N    1 1 
       28 81322 1 1 10 THR O    O    4.080  -9.703   5.364 1.00 . A A .  10 THR O    1 1 
       28 81323 1 1 10 THR OG1  O    7.718  -7.198   6.076 1.00 . A A .  10 THR OG1  1 1 
       28 81324 1 1 11 THR C    C    1.208  -8.874   5.788 1.00 . A A .  11 THR C    1 1 
       28 81325 1 1 11 THR CA   C    2.010  -8.801   7.086 1.00 . A A .  11 THR CA   1 1 
       28 81326 1 1 11 THR CB   C    1.217  -8.042   8.159 1.00 . A A .  11 THR CB   1 1 
       28 81327 1 1 11 THR CG2  C   -0.059  -8.741   8.619 1.00 . A A .  11 THR CG2  1 1 
       28 81328 1 1 11 THR H    H    3.606  -7.404   7.432 1.00 . A A .  11 THR H    1 1 
       28 81329 1 1 11 THR HA   H    2.151  -9.823   7.436 1.00 . A A .  11 THR HA   1 1 
       28 81330 1 1 11 THR HB   H    0.935  -7.062   7.786 1.00 . A A .  11 THR HB   1 1 
       28 81331 1 1 11 THR HG1  H    1.481  -7.488   9.984 1.00 . A A .  11 THR HG1  1 1 
       28 81332 1 1 11 THR HG21 H    0.185  -9.650   9.171 1.00 . A A .  11 THR HG21 1 1 
       28 81333 1 1 11 THR HG22 H   -0.672  -9.005   7.761 1.00 . A A .  11 THR HG22 1 1 
       28 81334 1 1 11 THR HG23 H   -0.631  -8.055   9.249 1.00 . A A .  11 THR HG23 1 1 
       28 81335 1 1 11 THR N    N    3.344  -8.198   6.861 1.00 . A A .  11 THR N    1 1 
       28 81336 1 1 11 THR O    O    0.606  -9.913   5.531 1.00 . A A .  11 THR O    1 1 
       28 81337 1 1 11 THR OG1  O    2.014  -7.908   9.306 1.00 . A A .  11 THR OG1  1 1 
       28 81338 1 1 12 MET C    C    1.299  -8.876   2.672 1.00 . A A .  12 MET C    1 1 
       28 81339 1 1 12 MET CA   C    0.645  -7.839   3.602 1.00 . A A .  12 MET CA   1 1 
       28 81340 1 1 12 MET CB   C    0.708  -6.427   2.987 1.00 . A A .  12 MET CB   1 1 
       28 81341 1 1 12 MET CE   C   -3.087  -6.577   1.701 1.00 . A A .  12 MET CE   1 1 
       28 81342 1 1 12 MET CG   C   -0.353  -6.211   1.902 1.00 . A A .  12 MET CG   1 1 
       28 81343 1 1 12 MET H    H    1.674  -6.968   5.277 1.00 . A A .  12 MET H    1 1 
       28 81344 1 1 12 MET HA   H   -0.404  -8.126   3.696 1.00 . A A .  12 MET HA   1 1 
       28 81345 1 1 12 MET HB2  H    0.564  -5.674   3.764 1.00 . A A .  12 MET HB2  1 1 
       28 81346 1 1 12 MET HB3  H    1.687  -6.267   2.539 1.00 . A A .  12 MET HB3  1 1 
       28 81347 1 1 12 MET HE1  H   -3.144  -6.353   0.641 1.00 . A A .  12 MET HE1  1 1 
       28 81348 1 1 12 MET HE2  H   -2.820  -7.628   1.834 1.00 . A A .  12 MET HE2  1 1 
       28 81349 1 1 12 MET HE3  H   -4.081  -6.448   2.128 1.00 . A A .  12 MET HE3  1 1 
       28 81350 1 1 12 MET HG2  H    0.049  -5.523   1.158 1.00 . A A .  12 MET HG2  1 1 
       28 81351 1 1 12 MET HG3  H   -0.566  -7.156   1.399 1.00 . A A .  12 MET HG3  1 1 
       28 81352 1 1 12 MET N    N    1.249  -7.829   4.949 1.00 . A A .  12 MET N    1 1 
       28 81353 1 1 12 MET O    O    0.611  -9.645   2.018 1.00 . A A .  12 MET O    1 1 
       28 81354 1 1 12 MET SD   S   -1.894  -5.496   2.529 1.00 . A A .  12 MET SD   1 1 
       28 81355 1 1 13 VAL C    C    2.998 -11.442   2.383 1.00 . A A .  13 VAL C    1 1 
       28 81356 1 1 13 VAL CA   C    3.345 -10.027   1.885 1.00 . A A .  13 VAL CA   1 1 
       28 81357 1 1 13 VAL CB   C    4.872  -9.790   1.916 1.00 . A A .  13 VAL CB   1 1 
       28 81358 1 1 13 VAL CG1  C    5.711 -10.996   1.460 1.00 . A A .  13 VAL CG1  1 1 
       28 81359 1 1 13 VAL CG2  C    5.204  -8.590   1.023 1.00 . A A .  13 VAL CG2  1 1 
       28 81360 1 1 13 VAL H    H    3.157  -8.264   3.160 1.00 . A A .  13 VAL H    1 1 
       28 81361 1 1 13 VAL HA   H    3.018  -9.966   0.847 1.00 . A A .  13 VAL HA   1 1 
       28 81362 1 1 13 VAL HB   H    5.169  -9.550   2.937 1.00 . A A .  13 VAL HB   1 1 
       28 81363 1 1 13 VAL HG11 H    5.419 -11.298   0.453 1.00 . A A .  13 VAL HG11 1 1 
       28 81364 1 1 13 VAL HG12 H    6.768 -10.733   1.474 1.00 . A A .  13 VAL HG12 1 1 
       28 81365 1 1 13 VAL HG13 H    5.579 -11.835   2.143 1.00 . A A .  13 VAL HG13 1 1 
       28 81366 1 1 13 VAL HG21 H    4.838  -8.761   0.011 1.00 . A A .  13 VAL HG21 1 1 
       28 81367 1 1 13 VAL HG22 H    4.760  -7.680   1.423 1.00 . A A .  13 VAL HG22 1 1 
       28 81368 1 1 13 VAL HG23 H    6.279  -8.468   0.981 1.00 . A A .  13 VAL HG23 1 1 
       28 81369 1 1 13 VAL N    N    2.632  -8.972   2.649 1.00 . A A .  13 VAL N    1 1 
       28 81370 1 1 13 VAL O    O    2.924 -12.388   1.595 1.00 . A A .  13 VAL O    1 1 
       28 81371 1 1 14 THR C    C    1.072 -13.366   4.038 1.00 . A A .  14 THR C    1 1 
       28 81372 1 1 14 THR CA   C    2.454 -12.844   4.380 1.00 . A A .  14 THR CA   1 1 
       28 81373 1 1 14 THR CB   C    2.488 -12.615   5.881 1.00 . A A .  14 THR CB   1 1 
       28 81374 1 1 14 THR CG2  C    2.209 -13.872   6.705 1.00 . A A .  14 THR CG2  1 1 
       28 81375 1 1 14 THR H    H    2.846 -10.741   4.251 1.00 . A A .  14 THR H    1 1 
       28 81376 1 1 14 THR HA   H    3.189 -13.602   4.107 1.00 . A A .  14 THR HA   1 1 
       28 81377 1 1 14 THR HB   H    1.722 -11.863   6.073 1.00 . A A .  14 THR HB   1 1 
       28 81378 1 1 14 THR HG1  H    3.927 -11.298   5.907 1.00 . A A .  14 THR HG1  1 1 
       28 81379 1 1 14 THR HG21 H    2.379 -13.657   7.761 1.00 . A A .  14 THR HG21 1 1 
       28 81380 1 1 14 THR HG22 H    2.883 -14.672   6.390 1.00 . A A .  14 THR HG22 1 1 
       28 81381 1 1 14 THR HG23 H    1.176 -14.180   6.572 1.00 . A A .  14 THR HG23 1 1 
       28 81382 1 1 14 THR N    N    2.757 -11.581   3.690 1.00 . A A .  14 THR N    1 1 
       28 81383 1 1 14 THR O    O    0.933 -14.580   3.876 1.00 . A A .  14 THR O    1 1 
       28 81384 1 1 14 THR OG1  O    3.766 -12.186   6.274 1.00 . A A .  14 THR OG1  1 1 
       28 81385 1 1 15 THR C    C   -1.085 -13.105   1.898 1.00 . A A .  15 THR C    1 1 
       28 81386 1 1 15 THR CA   C   -1.247 -12.896   3.389 1.00 . A A .  15 THR CA   1 1 
       28 81387 1 1 15 THR CB   C   -2.361 -11.873   3.644 1.00 . A A .  15 THR CB   1 1 
       28 81388 1 1 15 THR CG2  C   -2.894 -11.939   5.071 1.00 . A A .  15 THR CG2  1 1 
       28 81389 1 1 15 THR H    H    0.189 -11.511   4.131 1.00 . A A .  15 THR H    1 1 
       28 81390 1 1 15 THR HA   H   -1.559 -13.850   3.797 1.00 . A A .  15 THR HA   1 1 
       28 81391 1 1 15 THR HB   H   -3.190 -12.068   2.960 1.00 . A A .  15 THR HB   1 1 
       28 81392 1 1 15 THR HG1  H   -2.699 -10.017   3.303 1.00 . A A .  15 THR HG1  1 1 
       28 81393 1 1 15 THR HG21 H   -3.730 -11.244   5.155 1.00 . A A .  15 THR HG21 1 1 
       28 81394 1 1 15 THR HG22 H   -2.112 -11.652   5.774 1.00 . A A .  15 THR HG22 1 1 
       28 81395 1 1 15 THR HG23 H   -3.252 -12.944   5.284 1.00 . A A .  15 THR HG23 1 1 
       28 81396 1 1 15 THR N    N    0.044 -12.504   3.964 1.00 . A A .  15 THR N    1 1 
       28 81397 1 1 15 THR O    O   -1.630 -14.081   1.391 1.00 . A A .  15 THR O    1 1 
       28 81398 1 1 15 THR OG1  O   -1.892 -10.574   3.432 1.00 . A A .  15 THR OG1  1 1 
       28 81399 1 1 16 PHE C    C    0.274 -13.730  -0.705 1.00 . A A .  16 PHE C    1 1 
       28 81400 1 1 16 PHE CA   C   -0.185 -12.348  -0.240 1.00 . A A .  16 PHE CA   1 1 
       28 81401 1 1 16 PHE CB   C    0.688 -11.247  -0.857 1.00 . A A .  16 PHE CB   1 1 
       28 81402 1 1 16 PHE CD1  C    1.111 -12.049  -3.248 1.00 . A A .  16 PHE CD1  1 1 
       28 81403 1 1 16 PHE CD2  C   -0.446 -10.223  -2.865 1.00 . A A .  16 PHE CD2  1 1 
       28 81404 1 1 16 PHE CE1  C    0.801 -12.023  -4.621 1.00 . A A .  16 PHE CE1  1 1 
       28 81405 1 1 16 PHE CE2  C   -0.736 -10.183  -4.238 1.00 . A A .  16 PHE CE2  1 1 
       28 81406 1 1 16 PHE CG   C    0.473 -11.158  -2.360 1.00 . A A .  16 PHE CG   1 1 
       28 81407 1 1 16 PHE CZ   C   -0.133 -11.095  -5.113 1.00 . A A .  16 PHE CZ   1 1 
       28 81408 1 1 16 PHE H    H    0.160 -11.521   1.746 1.00 . A A .  16 PHE H    1 1 
       28 81409 1 1 16 PHE HA   H   -1.196 -12.200  -0.624 1.00 . A A .  16 PHE HA   1 1 
       28 81410 1 1 16 PHE HB2  H    0.415 -10.290  -0.414 1.00 . A A .  16 PHE HB2  1 1 
       28 81411 1 1 16 PHE HB3  H    1.743 -11.428  -0.647 1.00 . A A .  16 PHE HB3  1 1 
       28 81412 1 1 16 PHE HD1  H    1.819 -12.773  -2.874 1.00 . A A .  16 PHE HD1  1 1 
       28 81413 1 1 16 PHE HD2  H   -0.951  -9.550  -2.191 1.00 . A A .  16 PHE HD2  1 1 
       28 81414 1 1 16 PHE HE1  H    1.276 -12.724  -5.293 1.00 . A A .  16 PHE HE1  1 1 
       28 81415 1 1 16 PHE HE2  H   -1.454  -9.479  -4.620 1.00 . A A .  16 PHE HE2  1 1 
       28 81416 1 1 16 PHE HZ   H   -0.417 -11.074  -6.154 1.00 . A A .  16 PHE HZ   1 1 
       28 81417 1 1 16 PHE N    N   -0.273 -12.284   1.224 1.00 . A A .  16 PHE N    1 1 
       28 81418 1 1 16 PHE O    O   -0.451 -14.381  -1.447 1.00 . A A .  16 PHE O    1 1 
       28 81419 1 1 17 HIS C    C    0.964 -16.663  -0.174 1.00 . A A .  17 HIS C    1 1 
       28 81420 1 1 17 HIS CA   C    1.942 -15.544  -0.613 1.00 . A A .  17 HIS CA   1 1 
       28 81421 1 1 17 HIS CB   C    3.343 -15.723   0.010 1.00 . A A .  17 HIS CB   1 1 
       28 81422 1 1 17 HIS CD2  C    4.981 -17.171  -1.335 1.00 . A A .  17 HIS CD2  1 1 
       28 81423 1 1 17 HIS CE1  C    6.056 -15.627  -2.454 1.00 . A A .  17 HIS CE1  1 1 
       28 81424 1 1 17 HIS CG   C    4.438 -15.958  -1.001 1.00 . A A .  17 HIS CG   1 1 
       28 81425 1 1 17 HIS H    H    1.981 -13.609   0.346 1.00 . A A .  17 HIS H    1 1 
       28 81426 1 1 17 HIS HA   H    2.036 -15.605  -1.698 1.00 . A A .  17 HIS HA   1 1 
       28 81427 1 1 17 HIS HB2  H    3.616 -14.848   0.603 1.00 . A A .  17 HIS HB2  1 1 
       28 81428 1 1 17 HIS HB3  H    3.328 -16.573   0.693 1.00 . A A .  17 HIS HB3  1 1 
       28 81429 1 1 17 HIS HD1  H    4.983 -13.998  -1.716 1.00 . A A .  17 HIS HD1  1 1 
       28 81430 1 1 17 HIS HD2  H    4.678 -18.129  -0.938 1.00 . A A .  17 HIS HD2  1 1 
       28 81431 1 1 17 HIS HE1  H    6.732 -15.127  -3.133 1.00 . A A .  17 HIS HE1  1 1 
       28 81432 1 1 17 HIS N    N    1.434 -14.211  -0.257 1.00 . A A .  17 HIS N    1 1 
       28 81433 1 1 17 HIS ND1  N    5.127 -15.002  -1.716 1.00 . A A .  17 HIS ND1  1 1 
       28 81434 1 1 17 HIS NE2  N    6.017 -16.953  -2.249 1.00 . A A .  17 HIS NE2  1 1 
       28 81435 1 1 17 HIS O    O    0.563 -17.531  -0.954 1.00 . A A .  17 HIS O    1 1 
       28 81436 1 1 18 LYS C    C   -1.714 -17.749   0.946 1.00 . A A .  18 LYS C    1 1 
       28 81437 1 1 18 LYS CA   C   -0.373 -17.612   1.687 1.00 . A A .  18 LYS CA   1 1 
       28 81438 1 1 18 LYS CB   C   -0.554 -17.158   3.139 1.00 . A A .  18 LYS CB   1 1 
       28 81439 1 1 18 LYS CD   C   -1.643 -17.357   5.405 1.00 . A A .  18 LYS CD   1 1 
       28 81440 1 1 18 LYS CE   C   -0.338 -16.930   6.096 1.00 . A A .  18 LYS CE   1 1 
       28 81441 1 1 18 LYS CG   C   -1.393 -18.056   4.055 1.00 . A A .  18 LYS CG   1 1 
       28 81442 1 1 18 LYS H    H    0.851 -15.861   1.676 1.00 . A A .  18 LYS H    1 1 
       28 81443 1 1 18 LYS HA   H    0.106 -18.592   1.661 1.00 . A A .  18 LYS HA   1 1 
       28 81444 1 1 18 LYS HB2  H    0.447 -17.082   3.565 1.00 . A A .  18 LYS HB2  1 1 
       28 81445 1 1 18 LYS HB3  H   -1.003 -16.164   3.124 1.00 . A A .  18 LYS HB3  1 1 
       28 81446 1 1 18 LYS HD2  H   -2.256 -16.472   5.223 1.00 . A A .  18 LYS HD2  1 1 
       28 81447 1 1 18 LYS HD3  H   -2.199 -18.037   6.051 1.00 . A A .  18 LYS HD3  1 1 
       28 81448 1 1 18 LYS HE2  H    0.263 -17.821   6.299 1.00 . A A .  18 LYS HE2  1 1 
       28 81449 1 1 18 LYS HE3  H    0.232 -16.295   5.410 1.00 . A A .  18 LYS HE3  1 1 
       28 81450 1 1 18 LYS HG2  H   -2.358 -18.263   3.592 1.00 . A A .  18 LYS HG2  1 1 
       28 81451 1 1 18 LYS HG3  H   -0.870 -18.999   4.217 1.00 . A A .  18 LYS HG3  1 1 
       28 81452 1 1 18 LYS HZ1  H   -1.131 -15.345   7.149 1.00 . A A .  18 LYS HZ1  1 1 
       28 81453 1 1 18 LYS HZ2  H    0.293 -15.890   7.759 1.00 . A A .  18 LYS HZ2  1 1 
       28 81454 1 1 18 LYS HZ3  H   -1.092 -16.745   8.013 1.00 . A A .  18 LYS HZ3  1 1 
       28 81455 1 1 18 LYS N    N    0.532 -16.623   1.090 1.00 . A A .  18 LYS N    1 1 
       28 81456 1 1 18 LYS NZ   N   -0.588 -16.175   7.347 1.00 . A A .  18 LYS NZ   1 1 
       28 81457 1 1 18 LYS O    O   -2.293 -18.837   0.909 1.00 . A A .  18 LYS O    1 1 
       28 81458 1 1 19 TYR C    C   -3.209 -16.694  -1.912 1.00 . A A .  19 TYR C    1 1 
       28 81459 1 1 19 TYR CA   C   -3.476 -16.634  -0.400 1.00 . A A .  19 TYR CA   1 1 
       28 81460 1 1 19 TYR CB   C   -4.334 -15.411  -0.033 1.00 . A A .  19 TYR CB   1 1 
       28 81461 1 1 19 TYR CD1  C   -4.289 -15.498   2.529 1.00 . A A .  19 TYR CD1  1 1 
       28 81462 1 1 19 TYR CD2  C   -6.431 -15.310   1.403 1.00 . A A .  19 TYR CD2  1 1 
       28 81463 1 1 19 TYR CE1  C   -4.926 -15.403   3.781 1.00 . A A .  19 TYR CE1  1 1 
       28 81464 1 1 19 TYR CE2  C   -7.066 -15.146   2.649 1.00 . A A .  19 TYR CE2  1 1 
       28 81465 1 1 19 TYR CG   C   -5.028 -15.440   1.329 1.00 . A A .  19 TYR CG   1 1 
       28 81466 1 1 19 TYR CZ   C   -6.318 -15.205   3.845 1.00 . A A .  19 TYR CZ   1 1 
       28 81467 1 1 19 TYR H    H   -1.751 -15.775   0.514 1.00 . A A .  19 TYR H    1 1 
       28 81468 1 1 19 TYR HA   H   -4.068 -17.517  -0.163 1.00 . A A .  19 TYR HA   1 1 
       28 81469 1 1 19 TYR HB2  H   -3.721 -14.512  -0.100 1.00 . A A .  19 TYR HB2  1 1 
       28 81470 1 1 19 TYR HB3  H   -5.106 -15.310  -0.796 1.00 . A A .  19 TYR HB3  1 1 
       28 81471 1 1 19 TYR HD1  H   -3.218 -15.572   2.496 1.00 . A A .  19 TYR HD1  1 1 
       28 81472 1 1 19 TYR HD2  H   -7.023 -15.256   0.500 1.00 . A A .  19 TYR HD2  1 1 
       28 81473 1 1 19 TYR HE1  H   -4.349 -15.422   4.691 1.00 . A A .  19 TYR HE1  1 1 
       28 81474 1 1 19 TYR HE2  H   -8.120 -14.933   2.683 1.00 . A A .  19 TYR HE2  1 1 
       28 81475 1 1 19 TYR HH   H   -7.855 -14.810   4.937 1.00 . A A .  19 TYR HH   1 1 
       28 81476 1 1 19 TYR N    N   -2.243 -16.659   0.387 1.00 . A A .  19 TYR N    1 1 
       28 81477 1 1 19 TYR O    O   -4.103 -17.108  -2.638 1.00 . A A .  19 TYR O    1 1 
       28 81478 1 1 19 TYR OH   O   -6.937 -15.063   5.049 1.00 . A A .  19 TYR OH   1 1 
       28 81479 1 1 20 SER C    C   -1.458 -18.080  -4.153 1.00 . A A .  20 SER C    1 1 
       28 81480 1 1 20 SER CA   C   -1.649 -16.591  -3.834 1.00 . A A .  20 SER CA   1 1 
       28 81481 1 1 20 SER CB   C   -0.412 -15.774  -4.236 1.00 . A A .  20 SER CB   1 1 
       28 81482 1 1 20 SER H    H   -1.308 -15.953  -1.824 1.00 . A A .  20 SER H    1 1 
       28 81483 1 1 20 SER HA   H   -2.464 -16.238  -4.459 1.00 . A A .  20 SER HA   1 1 
       28 81484 1 1 20 SER HB2  H   -0.339 -15.778  -5.319 1.00 . A A .  20 SER HB2  1 1 
       28 81485 1 1 20 SER HB3  H   -0.552 -14.738  -3.923 1.00 . A A .  20 SER HB3  1 1 
       28 81486 1 1 20 SER HG   H    1.056 -17.103  -4.128 1.00 . A A .  20 SER HG   1 1 
       28 81487 1 1 20 SER N    N   -2.017 -16.373  -2.427 1.00 . A A .  20 SER N    1 1 
       28 81488 1 1 20 SER O    O   -1.763 -18.506  -5.281 1.00 . A A .  20 SER O    1 1 
       28 81489 1 1 20 SER OG   O    0.802 -16.270  -3.699 1.00 . A A .  20 SER OG   1 1 
       28 81490 1 1 21 GLY C    C   -2.193 -21.102  -2.838 1.00 . A A .  21 GLY C    1 1 
       28 81491 1 1 21 GLY CA   C   -0.910 -20.327  -3.166 1.00 . A A .  21 GLY CA   1 1 
       28 81492 1 1 21 GLY H    H   -0.735 -18.386  -2.298 1.00 . A A .  21 GLY H    1 1 
       28 81493 1 1 21 GLY HA2  H   -0.572 -20.659  -4.143 1.00 . A A .  21 GLY HA2  1 1 
       28 81494 1 1 21 GLY N    N   -1.040 -18.866  -3.146 1.00 . A A .  21 GLY N    1 1 
       28 81495 1 1 21 GLY O    O   -2.211 -22.312  -3.033 1.00 . A A .  21 GLY O    1 1 
       28 81496 1 1 22 ARG C    C   -5.286 -21.720  -3.174 1.00 . A A .  22 ARG C    1 1 
       28 81497 1 1 22 ARG CA   C   -4.537 -21.067  -1.997 1.00 . A A .  22 ARG CA   1 1 
       28 81498 1 1 22 ARG CB   C   -5.393 -20.021  -1.252 1.00 . A A .  22 ARG CB   1 1 
       28 81499 1 1 22 ARG CD   C   -7.614 -19.378  -0.176 1.00 . A A .  22 ARG CD   1 1 
       28 81500 1 1 22 ARG CG   C   -6.879 -20.382  -1.072 1.00 . A A .  22 ARG CG   1 1 
       28 81501 1 1 22 ARG CZ   C   -8.192 -20.526   1.970 1.00 . A A .  22 ARG CZ   1 1 
       28 81502 1 1 22 ARG H    H   -3.183 -19.432  -2.288 1.00 . A A .  22 ARG H    1 1 
       28 81503 1 1 22 ARG HA   H   -4.312 -21.870  -1.292 1.00 . A A .  22 ARG HA   1 1 
       28 81504 1 1 22 ARG HB2  H   -4.945 -19.856  -0.271 1.00 . A A .  22 ARG HB2  1 1 
       28 81505 1 1 22 ARG HB3  H   -5.358 -19.081  -1.796 1.00 . A A .  22 ARG HB3  1 1 
       28 81506 1 1 22 ARG HD2  H   -7.248 -18.370  -0.383 1.00 . A A .  22 ARG HD2  1 1 
       28 81507 1 1 22 ARG HD3  H   -8.677 -19.392  -0.424 1.00 . A A .  22 ARG HD3  1 1 
       28 81508 1 1 22 ARG HE   H   -6.706 -19.195   1.735 1.00 . A A .  22 ARG HE   1 1 
       28 81509 1 1 22 ARG HG2  H   -7.362 -20.369  -2.048 1.00 . A A .  22 ARG HG2  1 1 
       28 81510 1 1 22 ARG HG3  H   -6.968 -21.386  -0.652 1.00 . A A .  22 ARG HG3  1 1 
       28 81511 1 1 22 ARG HH11 H   -9.418 -21.126   0.477 1.00 . A A .  22 ARG HH11 1 1 
       28 81512 1 1 22 ARG HH12 H   -9.751 -21.821   2.029 1.00 . A A .  22 ARG HH12 1 1 
       28 81513 1 1 22 ARG HH21 H   -7.200 -20.213   3.706 1.00 . A A .  22 ARG HH21 1 1 
       28 81514 1 1 22 ARG HH22 H   -8.563 -21.288   3.798 1.00 . A A .  22 ARG HH22 1 1 
       28 81515 1 1 22 ARG N    N   -3.264 -20.433  -2.387 1.00 . A A .  22 ARG N    1 1 
       28 81516 1 1 22 ARG NE   N   -7.440 -19.690   1.255 1.00 . A A .  22 ARG NE   1 1 
       28 81517 1 1 22 ARG NH1  N   -9.194 -21.213   1.453 1.00 . A A .  22 ARG NH1  1 1 
       28 81518 1 1 22 ARG NH2  N   -7.958 -20.694   3.255 1.00 . A A .  22 ARG NH2  1 1 
       28 81519 1 1 22 ARG O    O   -6.107 -22.606  -2.959 1.00 . A A .  22 ARG O    1 1 
       28 81520 1 1 23 GLU C    C   -5.043 -21.319  -6.912 1.00 . A A .  23 GLU C    1 1 
       28 81521 1 1 23 GLU CA   C   -5.753 -21.736  -5.607 1.00 . A A .  23 GLU CA   1 1 
       28 81522 1 1 23 GLU CB   C   -7.243 -21.299  -5.517 1.00 . A A .  23 GLU CB   1 1 
       28 81523 1 1 23 GLU CD   C   -9.222 -20.017  -6.417 1.00 . A A .  23 GLU CD   1 1 
       28 81524 1 1 23 GLU CG   C   -7.856 -20.610  -6.745 1.00 . A A .  23 GLU CG   1 1 
       28 81525 1 1 23 GLU H    H   -4.405 -20.500  -4.502 1.00 . A A .  23 GLU H    1 1 
       28 81526 1 1 23 GLU HA   H   -5.744 -22.827  -5.590 1.00 . A A .  23 GLU HA   1 1 
       28 81527 1 1 23 GLU HB2  H   -7.839 -22.184  -5.291 1.00 . A A .  23 GLU HB2  1 1 
       28 81528 1 1 23 GLU HB3  H   -7.367 -20.623  -4.671 1.00 . A A .  23 GLU HB3  1 1 
       28 81529 1 1 23 GLU HG2  H   -7.201 -19.805  -7.079 1.00 . A A .  23 GLU HG2  1 1 
       28 81530 1 1 23 GLU HG3  H   -7.973 -21.333  -7.552 1.00 . A A .  23 GLU HG3  1 1 
       28 81531 1 1 23 GLU N    N   -5.036 -21.286  -4.411 1.00 . A A .  23 GLU N    1 1 
       28 81532 1 1 23 GLU O    O   -4.247 -20.360  -6.955 1.00 . A A .  23 GLU O    1 1 
       28 81533 1 1 23 GLU OE1  O  -10.168 -20.793  -6.181 1.00 . A A .  23 GLU OE1  1 1 
       28 81534 1 1 23 GLU OE2  O   -9.357 -18.768  -6.443 1.00 . A A .  23 GLU OE2  1 1 
       28 81535 1 1 24 GLY C    C   -3.447 -21.692  -9.489 1.00 . A A .  24 GLY C    1 1 
       28 81536 1 1 24 GLY CA   C   -4.962 -21.749  -9.364 1.00 . A A .  24 GLY CA   1 1 
       28 81537 1 1 24 GLY H    H   -5.965 -22.851  -7.853 1.00 . A A .  24 GLY H    1 1 
       28 81538 1 1 24 GLY HA2  H   -5.340 -22.512 -10.044 1.00 . A A .  24 GLY HA2  1 1 
       28 81539 1 1 24 GLY N    N   -5.370 -22.045  -7.989 1.00 . A A .  24 GLY N    1 1 
       28 81540 1 1 24 GLY O    O   -2.724 -22.508  -8.920 1.00 . A A .  24 GLY O    1 1 
       28 81541 1 1 25 SER C    C   -1.137 -19.926  -8.661 1.00 . A A .  25 SER C    1 1 
       28 81542 1 1 25 SER CA   C   -1.530 -20.327 -10.100 1.00 . A A .  25 SER CA   1 1 
       28 81543 1 1 25 SER CB   C   -1.231 -19.217 -11.103 1.00 . A A .  25 SER CB   1 1 
       28 81544 1 1 25 SER H    H   -3.543 -20.079 -10.739 1.00 . A A .  25 SER H    1 1 
       28 81545 1 1 25 SER HA   H   -0.950 -21.200 -10.400 1.00 . A A .  25 SER HA   1 1 
       28 81546 1 1 25 SER HB2  H   -1.775 -18.324 -10.800 1.00 . A A .  25 SER HB2  1 1 
       28 81547 1 1 25 SER HB3  H   -0.163 -19.007 -11.135 1.00 . A A .  25 SER HB3  1 1 
       28 81548 1 1 25 SER HG   H   -2.316 -18.910 -12.660 1.00 . A A .  25 SER HG   1 1 
       28 81549 1 1 25 SER N    N   -2.947 -20.671 -10.171 1.00 . A A .  25 SER N    1 1 
       28 81550 1 1 25 SER O    O   -1.899 -19.255  -7.938 1.00 . A A .  25 SER O    1 1 
       28 81551 1 1 25 SER OG   O   -1.670 -19.611 -12.383 1.00 . A A .  25 SER OG   1 1 
       28 81552 1 1 26 LYS C    C    1.251 -18.937  -6.472 1.00 . A A .  26 LYS C    1 1 
       28 81553 1 1 26 LYS CA   C    0.492 -20.239  -6.809 1.00 . A A .  26 LYS CA   1 1 
       28 81554 1 1 26 LYS CB   C    1.247 -21.506  -6.362 1.00 . A A .  26 LYS CB   1 1 
       28 81555 1 1 26 LYS CD   C    3.271 -22.982  -6.357 1.00 . A A .  26 LYS CD   1 1 
       28 81556 1 1 26 LYS CE   C    4.694 -23.224  -6.882 1.00 . A A .  26 LYS CE   1 1 
       28 81557 1 1 26 LYS CG   C    2.636 -21.729  -6.983 1.00 . A A .  26 LYS CG   1 1 
       28 81558 1 1 26 LYS H    H    0.598 -20.955  -8.825 1.00 . A A .  26 LYS H    1 1 
       28 81559 1 1 26 LYS HA   H   -0.406 -20.213  -6.198 1.00 . A A .  26 LYS HA   1 1 
       28 81560 1 1 26 LYS HB2  H    1.364 -21.450  -5.279 1.00 . A A .  26 LYS HB2  1 1 
       28 81561 1 1 26 LYS HB3  H    0.617 -22.372  -6.575 1.00 . A A .  26 LYS HB3  1 1 
       28 81562 1 1 26 LYS HD2  H    3.309 -22.849  -5.273 1.00 . A A .  26 LYS HD2  1 1 
       28 81563 1 1 26 LYS HD3  H    2.646 -23.848  -6.580 1.00 . A A .  26 LYS HD3  1 1 
       28 81564 1 1 26 LYS HE2  H    4.650 -23.396  -7.962 1.00 . A A .  26 LYS HE2  1 1 
       28 81565 1 1 26 LYS HE3  H    5.288 -22.322  -6.710 1.00 . A A .  26 LYS HE3  1 1 
       28 81566 1 1 26 LYS HG2  H    2.542 -21.864  -8.062 1.00 . A A .  26 LYS HG2  1 1 
       28 81567 1 1 26 LYS HG3  H    3.271 -20.866  -6.782 1.00 . A A .  26 LYS HG3  1 1 
       28 81568 1 1 26 LYS HZ1  H    5.363 -24.233  -5.205 1.00 . A A .  26 LYS HZ1  1 1 
       28 81569 1 1 26 LYS HZ2  H    6.278 -24.514  -6.540 1.00 . A A .  26 LYS HZ2  1 1 
       28 81570 1 1 26 LYS HZ3  H    4.809 -25.233  -6.385 1.00 . A A .  26 LYS HZ3  1 1 
       28 81571 1 1 26 LYS N    N    0.051 -20.368  -8.212 1.00 . A A .  26 LYS N    1 1 
       28 81572 1 1 26 LYS NZ   N    5.331 -24.383  -6.206 1.00 . A A .  26 LYS NZ   1 1 
       28 81573 1 1 26 LYS O    O    1.295 -18.524  -5.316 1.00 . A A .  26 LYS O    1 1 
       28 81574 1 1 27 LEU C    C    1.236 -15.813  -7.445 1.00 . A A .  27 LEU C    1 1 
       28 81575 1 1 27 LEU CA   C    2.333 -16.887  -7.364 1.00 . A A .  27 LEU CA   1 1 
       28 81576 1 1 27 LEU CB   C    3.444 -16.654  -8.414 1.00 . A A .  27 LEU CB   1 1 
       28 81577 1 1 27 LEU CD1  C    4.248 -16.043 -10.712 1.00 . A A .  27 LEU CD1  1 1 
       28 81578 1 1 27 LEU CD2  C    2.431 -17.744 -10.515 1.00 . A A .  27 LEU CD2  1 1 
       28 81579 1 1 27 LEU CG   C    3.021 -16.467  -9.893 1.00 . A A .  27 LEU CG   1 1 
       28 81580 1 1 27 LEU H    H    1.762 -18.655  -8.402 1.00 . A A .  27 LEU H    1 1 
       28 81581 1 1 27 LEU HA   H    2.790 -16.767  -6.377 1.00 . A A .  27 LEU HA   1 1 
       28 81582 1 1 27 LEU HB2  H    3.964 -15.742  -8.113 1.00 . A A .  27 LEU HB2  1 1 
       28 81583 1 1 27 LEU HB3  H    4.171 -17.464  -8.350 1.00 . A A .  27 LEU HB3  1 1 
       28 81584 1 1 27 LEU HD11 H    4.653 -15.111 -10.318 1.00 . A A .  27 LEU HD11 1 1 
       28 81585 1 1 27 LEU HD12 H    3.962 -15.882 -11.753 1.00 . A A .  27 LEU HD12 1 1 
       28 81586 1 1 27 LEU HD13 H    5.018 -16.814 -10.669 1.00 . A A .  27 LEU HD13 1 1 
       28 81587 1 1 27 LEU HD21 H    3.123 -18.577 -10.397 1.00 . A A .  27 LEU HD21 1 1 
       28 81588 1 1 27 LEU HD22 H    2.243 -17.581 -11.577 1.00 . A A .  27 LEU HD22 1 1 
       28 81589 1 1 27 LEU HD23 H    1.481 -17.982 -10.046 1.00 . A A .  27 LEU HD23 1 1 
       28 81590 1 1 27 LEU HG   H    2.281 -15.669  -9.963 1.00 . A A .  27 LEU HG   1 1 
       28 81591 1 1 27 LEU N    N    1.802 -18.254  -7.481 1.00 . A A .  27 LEU N    1 1 
       28 81592 1 1 27 LEU O    O    1.461 -14.684  -7.021 1.00 . A A .  27 LEU O    1 1 
       28 81593 1 1 28 THR C    C   -2.362 -15.538  -7.671 1.00 . A A .  28 THR C    1 1 
       28 81594 1 1 28 THR CA   C   -1.022 -15.230  -8.335 1.00 . A A .  28 THR CA   1 1 
       28 81595 1 1 28 THR CB   C   -1.184 -15.130  -9.865 1.00 . A A .  28 THR CB   1 1 
       28 81596 1 1 28 THR CG2  C   -0.536 -13.855 -10.399 1.00 . A A .  28 THR CG2  1 1 
       28 81597 1 1 28 THR H    H   -0.003 -17.074  -8.398 1.00 . A A .  28 THR H    1 1 
       28 81598 1 1 28 THR HA   H   -0.741 -14.237  -7.976 1.00 . A A .  28 THR HA   1 1 
       28 81599 1 1 28 THR HB   H   -2.245 -15.116 -10.111 1.00 . A A .  28 THR HB   1 1 
       28 81600 1 1 28 THR HG1  H   -1.002 -16.228 -11.449 1.00 . A A .  28 THR HG1  1 1 
       28 81601 1 1 28 THR HG21 H    0.515 -13.818 -10.113 1.00 . A A .  28 THR HG21 1 1 
       28 81602 1 1 28 THR HG22 H   -1.054 -12.985  -9.999 1.00 . A A .  28 THR HG22 1 1 
       28 81603 1 1 28 THR HG23 H   -0.612 -13.831 -11.486 1.00 . A A .  28 THR HG23 1 1 
       28 81604 1 1 28 THR N    N    0.057 -16.162  -7.978 1.00 . A A .  28 THR N    1 1 
       28 81605 1 1 28 THR O    O   -2.651 -16.665  -7.227 1.00 . A A .  28 THR O    1 1 
       28 81606 1 1 28 THR OG1  O   -0.588 -16.209 -10.541 1.00 . A A .  28 THR OG1  1 1 
       28 81607 1 1 29 LEU C    C   -5.607 -14.584  -8.008 1.00 . A A .  29 LEU C    1 1 
       28 81608 1 1 29 LEU CA   C   -4.498 -14.453  -6.955 1.00 . A A .  29 LEU CA   1 1 
       28 81609 1 1 29 LEU CB   C   -4.644 -13.127  -6.180 1.00 . A A .  29 LEU CB   1 1 
       28 81610 1 1 29 LEU CD1  C   -3.779 -11.520  -4.467 1.00 . A A .  29 LEU CD1  1 1 
       28 81611 1 1 29 LEU CD2  C   -4.132 -13.908  -3.826 1.00 . A A .  29 LEU CD2  1 1 
       28 81612 1 1 29 LEU CG   C   -3.715 -12.966  -4.961 1.00 . A A .  29 LEU CG   1 1 
       28 81613 1 1 29 LEU H    H   -2.866 -13.609  -8.008 1.00 . A A .  29 LEU H    1 1 
       28 81614 1 1 29 LEU HA   H   -4.600 -15.280  -6.258 1.00 . A A .  29 LEU HA   1 1 
       28 81615 1 1 29 LEU HB2  H   -4.443 -12.309  -6.872 1.00 . A A .  29 LEU HB2  1 1 
       28 81616 1 1 29 LEU HB3  H   -5.679 -13.026  -5.845 1.00 . A A .  29 LEU HB3  1 1 
       28 81617 1 1 29 LEU HD11 H   -4.803 -11.258  -4.211 1.00 . A A .  29 LEU HD11 1 1 
       28 81618 1 1 29 LEU HD12 H   -3.424 -10.847  -5.248 1.00 . A A .  29 LEU HD12 1 1 
       28 81619 1 1 29 LEU HD13 H   -3.152 -11.402  -3.583 1.00 . A A .  29 LEU HD13 1 1 
       28 81620 1 1 29 LEU HD21 H   -5.146 -13.678  -3.499 1.00 . A A .  29 LEU HD21 1 1 
       28 81621 1 1 29 LEU HD22 H   -3.446 -13.801  -2.983 1.00 . A A .  29 LEU HD22 1 1 
       28 81622 1 1 29 LEU HD23 H   -4.113 -14.936  -4.168 1.00 . A A .  29 LEU HD23 1 1 
       28 81623 1 1 29 LEU HG   H   -2.685 -13.187  -5.247 1.00 . A A .  29 LEU HG   1 1 
       28 81624 1 1 29 LEU N    N   -3.178 -14.482  -7.590 1.00 . A A .  29 LEU N    1 1 
       28 81625 1 1 29 LEU O    O   -5.812 -13.680  -8.816 1.00 . A A .  29 LEU O    1 1 
       28 81626 1 1 30 SER C    C   -8.814 -15.331  -8.096 1.00 . A A .  30 SER C    1 1 
       28 81627 1 1 30 SER CA   C   -7.555 -15.925  -8.770 1.00 . A A .  30 SER CA   1 1 
       28 81628 1 1 30 SER CB   C   -7.692 -17.437  -9.056 1.00 . A A .  30 SER CB   1 1 
       28 81629 1 1 30 SER H    H   -6.051 -16.432  -7.341 1.00 . A A .  30 SER H    1 1 
       28 81630 1 1 30 SER HA   H   -7.448 -15.418  -9.734 1.00 . A A .  30 SER HA   1 1 
       28 81631 1 1 30 SER HB2  H   -7.401 -17.617 -10.094 1.00 . A A .  30 SER HB2  1 1 
       28 81632 1 1 30 SER HB3  H   -6.995 -17.992  -8.430 1.00 . A A .  30 SER HB3  1 1 
       28 81633 1 1 30 SER HG   H   -9.074 -18.255  -7.897 1.00 . A A .  30 SER HG   1 1 
       28 81634 1 1 30 SER N    N   -6.335 -15.698  -7.983 1.00 . A A .  30 SER N    1 1 
       28 81635 1 1 30 SER O    O   -8.813 -14.986  -6.911 1.00 . A A .  30 SER O    1 1 
       28 81636 1 1 30 SER OG   O   -8.995 -17.969  -8.846 1.00 . A A .  30 SER OG   1 1 
       28 81637 1 1 31 ARG C    C  -11.832 -15.133  -7.156 1.00 . A A .  31 ARG C    1 1 
       28 81638 1 1 31 ARG CA   C  -11.219 -14.690  -8.500 1.00 . A A .  31 ARG CA   1 1 
       28 81639 1 1 31 ARG CB   C  -12.202 -15.004  -9.647 1.00 . A A .  31 ARG CB   1 1 
       28 81640 1 1 31 ARG CD   C  -14.459 -14.361 -10.651 1.00 . A A .  31 ARG CD   1 1 
       28 81641 1 1 31 ARG CG   C  -13.237 -13.891  -9.860 1.00 . A A .  31 ARG CG   1 1 
       28 81642 1 1 31 ARG CZ   C  -15.266 -12.884 -12.529 1.00 . A A .  31 ARG CZ   1 1 
       28 81643 1 1 31 ARG H    H   -9.833 -15.648  -9.788 1.00 . A A .  31 ARG H    1 1 
       28 81644 1 1 31 ARG HA   H  -11.062 -13.615  -8.442 1.00 . A A .  31 ARG HA   1 1 
       28 81645 1 1 31 ARG HB2  H  -11.656 -15.123 -10.585 1.00 . A A .  31 ARG HB2  1 1 
       28 81646 1 1 31 ARG HB3  H  -12.708 -15.948  -9.432 1.00 . A A .  31 ARG HB3  1 1 
       28 81647 1 1 31 ARG HD2  H  -14.154 -15.068 -11.420 1.00 . A A .  31 ARG HD2  1 1 
       28 81648 1 1 31 ARG HD3  H  -15.128 -14.857  -9.944 1.00 . A A .  31 ARG HD3  1 1 
       28 81649 1 1 31 ARG HE   H  -15.740 -12.662 -10.614 1.00 . A A .  31 ARG HE   1 1 
       28 81650 1 1 31 ARG HG2  H  -13.582 -13.517  -8.897 1.00 . A A .  31 ARG HG2  1 1 
       28 81651 1 1 31 ARG HG3  H  -12.749 -13.085 -10.407 1.00 . A A .  31 ARG HG3  1 1 
       28 81652 1 1 31 ARG HH11 H  -13.961 -14.235 -13.340 1.00 . A A .  31 ARG HH11 1 1 
       28 81653 1 1 31 ARG HH12 H  -14.728 -13.196 -14.458 1.00 . A A .  31 ARG HH12 1 1 
       28 81654 1 1 31 ARG HH21 H  -16.470 -11.317 -12.089 1.00 . A A .  31 ARG HH21 1 1 
       28 81655 1 1 31 ARG HH22 H  -16.142 -11.563 -13.786 1.00 . A A .  31 ARG HH22 1 1 
       28 81656 1 1 31 ARG N    N   -9.921 -15.283  -8.851 1.00 . A A .  31 ARG N    1 1 
       28 81657 1 1 31 ARG NE   N  -15.182 -13.233 -11.252 1.00 . A A .  31 ARG NE   1 1 
       28 81658 1 1 31 ARG NH1  N  -14.640 -13.507 -13.508 1.00 . A A .  31 ARG NH1  1 1 
       28 81659 1 1 31 ARG NH2  N  -16.023 -11.858 -12.838 1.00 . A A .  31 ARG NH2  1 1 
       28 81660 1 1 31 ARG O    O  -12.681 -14.432  -6.606 1.00 . A A .  31 ARG O    1 1 
       28 81661 1 1 32 LYS C    C  -10.824 -16.490  -4.194 1.00 . A A .  32 LYS C    1 1 
       28 81662 1 1 32 LYS CA   C  -11.880 -16.752  -5.283 1.00 . A A .  32 LYS CA   1 1 
       28 81663 1 1 32 LYS CB   C  -12.381 -18.206  -5.250 1.00 . A A .  32 LYS CB   1 1 
       28 81664 1 1 32 LYS CD   C  -12.761 -18.902  -7.696 1.00 . A A .  32 LYS CD   1 1 
       28 81665 1 1 32 LYS CE   C  -13.096 -20.322  -8.165 1.00 . A A .  32 LYS CE   1 1 
       28 81666 1 1 32 LYS CG   C  -13.405 -18.549  -6.341 1.00 . A A .  32 LYS CG   1 1 
       28 81667 1 1 32 LYS H    H  -10.733 -16.834  -7.108 1.00 . A A .  32 LYS H    1 1 
       28 81668 1 1 32 LYS HA   H  -12.749 -16.164  -5.000 1.00 . A A .  32 LYS HA   1 1 
       28 81669 1 1 32 LYS HB2  H  -11.550 -18.901  -5.281 1.00 . A A .  32 LYS HB2  1 1 
       28 81670 1 1 32 LYS HB3  H  -12.868 -18.352  -4.284 1.00 . A A .  32 LYS HB3  1 1 
       28 81671 1 1 32 LYS HD2  H  -13.126 -18.196  -8.442 1.00 . A A .  32 LYS HD2  1 1 
       28 81672 1 1 32 LYS HD3  H  -11.676 -18.790  -7.648 1.00 . A A .  32 LYS HD3  1 1 
       28 81673 1 1 32 LYS HE2  H  -14.183 -20.432  -8.203 1.00 . A A .  32 LYS HE2  1 1 
       28 81674 1 1 32 LYS HE3  H  -12.697 -20.442  -9.175 1.00 . A A .  32 LYS HE3  1 1 
       28 81675 1 1 32 LYS HG2  H  -14.006 -19.388  -5.991 1.00 . A A .  32 LYS HG2  1 1 
       28 81676 1 1 32 LYS HG3  H  -14.079 -17.700  -6.469 1.00 . A A .  32 LYS HG3  1 1 
       28 81677 1 1 32 LYS HZ1  H  -12.912 -21.325  -6.351 1.00 . A A .  32 LYS HZ1  1 1 
       28 81678 1 1 32 LYS HZ2  H  -11.517 -21.146  -7.109 1.00 . A A .  32 LYS HZ2  1 1 
       28 81679 1 1 32 LYS HZ3  H  -12.562 -22.286  -7.652 1.00 . A A .  32 LYS HZ3  1 1 
       28 81680 1 1 32 LYS N    N  -11.448 -16.305  -6.625 1.00 . A A .  32 LYS N    1 1 
       28 81681 1 1 32 LYS NZ   N  -12.505 -21.352  -7.274 1.00 . A A .  32 LYS NZ   1 1 
       28 81682 1 1 32 LYS O    O  -11.197 -16.032  -3.116 1.00 . A A .  32 LYS O    1 1 
       28 81683 1 1 33 GLU C    C   -8.589 -14.769  -3.211 1.00 . A A .  33 GLU C    1 1 
       28 81684 1 1 33 GLU CA   C   -8.408 -16.242  -3.623 1.00 . A A .  33 GLU CA   1 1 
       28 81685 1 1 33 GLU CB   C   -7.031 -16.400  -4.324 1.00 . A A .  33 GLU CB   1 1 
       28 81686 1 1 33 GLU CD   C   -5.305 -18.031  -5.359 1.00 . A A .  33 GLU CD   1 1 
       28 81687 1 1 33 GLU CG   C   -6.616 -17.854  -4.583 1.00 . A A .  33 GLU CG   1 1 
       28 81688 1 1 33 GLU H    H   -9.319 -17.201  -5.335 1.00 . A A .  33 GLU H    1 1 
       28 81689 1 1 33 GLU HA   H   -8.402 -16.840  -2.711 1.00 . A A .  33 GLU HA   1 1 
       28 81690 1 1 33 GLU HB2  H   -7.039 -15.858  -5.267 1.00 . A A .  33 GLU HB2  1 1 
       28 81691 1 1 33 GLU HB3  H   -6.275 -15.945  -3.687 1.00 . A A .  33 GLU HB3  1 1 
       28 81692 1 1 33 GLU HG2  H   -6.539 -18.371  -3.628 1.00 . A A .  33 GLU HG2  1 1 
       28 81693 1 1 33 GLU HG3  H   -7.396 -18.335  -5.151 1.00 . A A .  33 GLU HG3  1 1 
       28 81694 1 1 33 GLU N    N   -9.527 -16.692  -4.480 1.00 . A A .  33 GLU N    1 1 
       28 81695 1 1 33 GLU O    O   -8.538 -14.452  -2.022 1.00 . A A .  33 GLU O    1 1 
       28 81696 1 1 33 GLU OE1  O   -5.105 -17.715  -6.550 1.00 . A A .  33 GLU OE1  1 1 
       28 81697 1 1 33 GLU OE2  O   -4.322 -18.660  -4.936 1.00 . A A .  33 GLU OE2  1 1 
       28 81698 1 1 34 LEU C    C  -10.428 -12.196  -3.184 1.00 . A A .  34 LEU C    1 1 
       28 81699 1 1 34 LEU CA   C   -9.138 -12.466  -3.983 1.00 . A A .  34 LEU CA   1 1 
       28 81700 1 1 34 LEU CB   C   -9.155 -11.800  -5.377 1.00 . A A .  34 LEU CB   1 1 
       28 81701 1 1 34 LEU CD1  C   -9.639  -9.421  -4.515 1.00 . A A .  34 LEU CD1  1 1 
       28 81702 1 1 34 LEU CD2  C   -7.290 -10.087  -5.131 1.00 . A A .  34 LEU CD2  1 1 
       28 81703 1 1 34 LEU CG   C   -8.782 -10.304  -5.423 1.00 . A A .  34 LEU CG   1 1 
       28 81704 1 1 34 LEU H    H   -8.907 -14.247  -5.139 1.00 . A A .  34 LEU H    1 1 
       28 81705 1 1 34 LEU HA   H   -8.313 -12.067  -3.396 1.00 . A A .  34 LEU HA   1 1 
       28 81706 1 1 34 LEU HB2  H   -8.451 -12.320  -6.031 1.00 . A A .  34 LEU HB2  1 1 
       28 81707 1 1 34 LEU HB3  H  -10.145 -11.925  -5.820 1.00 . A A .  34 LEU HB3  1 1 
       28 81708 1 1 34 LEU HD11 H   -9.329  -9.533  -3.477 1.00 . A A .  34 LEU HD11 1 1 
       28 81709 1 1 34 LEU HD12 H  -10.687  -9.698  -4.626 1.00 . A A .  34 LEU HD12 1 1 
       28 81710 1 1 34 LEU HD13 H   -9.519  -8.375  -4.796 1.00 . A A .  34 LEU HD13 1 1 
       28 81711 1 1 34 LEU HD21 H   -6.689 -10.671  -5.830 1.00 . A A .  34 LEU HD21 1 1 
       28 81712 1 1 34 LEU HD22 H   -7.052 -10.387  -4.112 1.00 . A A .  34 LEU HD22 1 1 
       28 81713 1 1 34 LEU HD23 H   -7.040  -9.035  -5.250 1.00 . A A .  34 LEU HD23 1 1 
       28 81714 1 1 34 LEU HG   H   -8.976  -9.973  -6.436 1.00 . A A .  34 LEU HG   1 1 
       28 81715 1 1 34 LEU N    N   -8.893 -13.899  -4.184 1.00 . A A .  34 LEU N    1 1 
       28 81716 1 1 34 LEU O    O  -10.416 -11.446  -2.207 1.00 . A A .  34 LEU O    1 1 
       28 81717 1 1 35 LYS C    C  -12.625 -13.060  -1.286 1.00 . A A .  35 LYS C    1 1 
       28 81718 1 1 35 LYS CA   C  -12.814 -12.731  -2.781 1.00 . A A .  35 LYS CA   1 1 
       28 81719 1 1 35 LYS CB   C  -13.851 -13.645  -3.466 1.00 . A A .  35 LYS CB   1 1 
       28 81720 1 1 35 LYS CD   C  -16.175 -14.705  -3.447 1.00 . A A .  35 LYS CD   1 1 
       28 81721 1 1 35 LYS CE   C  -16.778 -14.042  -4.702 1.00 . A A .  35 LYS CE   1 1 
       28 81722 1 1 35 LYS CG   C  -15.151 -13.860  -2.669 1.00 . A A .  35 LYS CG   1 1 
       28 81723 1 1 35 LYS H    H  -11.548 -13.372  -4.395 1.00 . A A .  35 LYS H    1 1 
       28 81724 1 1 35 LYS HA   H  -13.164 -11.701  -2.820 1.00 . A A .  35 LYS HA   1 1 
       28 81725 1 1 35 LYS HB2  H  -14.082 -13.224  -4.446 1.00 . A A .  35 LYS HB2  1 1 
       28 81726 1 1 35 LYS HB3  H  -13.400 -14.623  -3.619 1.00 . A A .  35 LYS HB3  1 1 
       28 81727 1 1 35 LYS HD2  H  -15.689 -15.637  -3.742 1.00 . A A .  35 LYS HD2  1 1 
       28 81728 1 1 35 LYS HD3  H  -16.985 -14.971  -2.765 1.00 . A A .  35 LYS HD3  1 1 
       28 81729 1 1 35 LYS HE2  H  -15.983 -13.809  -5.413 1.00 . A A .  35 LYS HE2  1 1 
       28 81730 1 1 35 LYS HE3  H  -17.448 -14.771  -5.167 1.00 . A A .  35 LYS HE3  1 1 
       28 81731 1 1 35 LYS HG2  H  -14.914 -14.396  -1.749 1.00 . A A .  35 LYS HG2  1 1 
       28 81732 1 1 35 LYS HG3  H  -15.596 -12.908  -2.385 1.00 . A A .  35 LYS HG3  1 1 
       28 81733 1 1 35 LYS HZ1  H  -16.946 -12.040  -4.176 1.00 . A A .  35 LYS HZ1  1 1 
       28 81734 1 1 35 LYS HZ2  H  -18.099 -12.973  -3.529 1.00 . A A .  35 LYS HZ2  1 1 
       28 81735 1 1 35 LYS HZ3  H  -18.201 -12.549  -5.108 1.00 . A A .  35 LYS HZ3  1 1 
       28 81736 1 1 35 LYS N    N  -11.557 -12.824  -3.546 1.00 . A A .  35 LYS N    1 1 
       28 81737 1 1 35 LYS NZ   N  -17.552 -12.819  -4.376 1.00 . A A .  35 LYS NZ   1 1 
       28 81738 1 1 35 LYS O    O  -13.159 -12.354  -0.429 1.00 . A A .  35 LYS O    1 1 
       28 81739 1 1 36 GLU C    C  -10.603 -13.558   1.072 1.00 . A A .  36 GLU C    1 1 
       28 81740 1 1 36 GLU CA   C  -11.535 -14.560   0.359 1.00 . A A .  36 GLU CA   1 1 
       28 81741 1 1 36 GLU CB   C  -10.973 -15.995   0.258 1.00 . A A .  36 GLU CB   1 1 
       28 81742 1 1 36 GLU CD   C  -11.564 -16.942   2.615 1.00 . A A .  36 GLU CD   1 1 
       28 81743 1 1 36 GLU CG   C  -10.496 -16.685   1.546 1.00 . A A .  36 GLU CG   1 1 
       28 81744 1 1 36 GLU H    H  -11.485 -14.647  -1.774 1.00 . A A .  36 GLU H    1 1 
       28 81745 1 1 36 GLU HA   H  -12.460 -14.602   0.933 1.00 . A A .  36 GLU HA   1 1 
       28 81746 1 1 36 GLU HB2  H  -11.737 -16.630  -0.195 1.00 . A A .  36 GLU HB2  1 1 
       28 81747 1 1 36 GLU HB3  H  -10.123 -15.979  -0.426 1.00 . A A .  36 GLU HB3  1 1 
       28 81748 1 1 36 GLU HG2  H  -10.057 -17.644   1.263 1.00 . A A .  36 GLU HG2  1 1 
       28 81749 1 1 36 GLU HG3  H   -9.706 -16.091   1.990 1.00 . A A .  36 GLU HG3  1 1 
       28 81750 1 1 36 GLU N    N  -11.869 -14.119  -0.997 1.00 . A A .  36 GLU N    1 1 
       28 81751 1 1 36 GLU O    O  -10.870 -13.205   2.218 1.00 . A A .  36 GLU O    1 1 
       28 81752 1 1 36 GLU OE1  O  -12.403 -16.057   2.878 1.00 . A A .  36 GLU OE1  1 1 
       28 81753 1 1 36 GLU OE2  O  -11.455 -17.963   3.330 1.00 . A A .  36 GLU OE2  1 1 
       28 81754 1 1 37 LEU C    C   -9.475 -10.777   1.514 1.00 . A A .  37 LEU C    1 1 
       28 81755 1 1 37 LEU CA   C   -8.695 -11.979   0.987 1.00 . A A .  37 LEU CA   1 1 
       28 81756 1 1 37 LEU CB   C   -7.687 -11.453  -0.059 1.00 . A A .  37 LEU CB   1 1 
       28 81757 1 1 37 LEU CD1  C   -5.592 -11.717  -1.376 1.00 . A A .  37 LEU CD1  1 1 
       28 81758 1 1 37 LEU CD2  C   -5.494 -11.944   1.103 1.00 . A A .  37 LEU CD2  1 1 
       28 81759 1 1 37 LEU CG   C   -6.353 -12.202  -0.141 1.00 . A A .  37 LEU CG   1 1 
       28 81760 1 1 37 LEU H    H   -9.369 -13.335  -0.539 1.00 . A A .  37 LEU H    1 1 
       28 81761 1 1 37 LEU HA   H   -8.194 -12.401   1.868 1.00 . A A .  37 LEU HA   1 1 
       28 81762 1 1 37 LEU HB2  H   -8.158 -11.457  -1.041 1.00 . A A .  37 LEU HB2  1 1 
       28 81763 1 1 37 LEU HB3  H   -7.451 -10.411   0.172 1.00 . A A .  37 LEU HB3  1 1 
       28 81764 1 1 37 LEU HD11 H   -5.430 -10.644  -1.306 1.00 . A A .  37 LEU HD11 1 1 
       28 81765 1 1 37 LEU HD12 H   -6.169 -11.935  -2.273 1.00 . A A .  37 LEU HD12 1 1 
       28 81766 1 1 37 LEU HD13 H   -4.627 -12.220  -1.436 1.00 . A A .  37 LEU HD13 1 1 
       28 81767 1 1 37 LEU HD21 H   -6.001 -12.287   2.002 1.00 . A A .  37 LEU HD21 1 1 
       28 81768 1 1 37 LEU HD22 H   -5.304 -10.874   1.188 1.00 . A A .  37 LEU HD22 1 1 
       28 81769 1 1 37 LEU HD23 H   -4.543 -12.467   1.013 1.00 . A A .  37 LEU HD23 1 1 
       28 81770 1 1 37 LEU HG   H   -6.546 -13.262  -0.260 1.00 . A A .  37 LEU HG   1 1 
       28 81771 1 1 37 LEU N    N   -9.566 -13.020   0.406 1.00 . A A .  37 LEU N    1 1 
       28 81772 1 1 37 LEU O    O   -9.308 -10.438   2.680 1.00 . A A .  37 LEU O    1 1 
       28 81773 1 1 38 ILE C    C  -11.903  -9.250   2.386 1.00 . A A .  38 ILE C    1 1 
       28 81774 1 1 38 ILE CA   C  -11.105  -8.958   1.118 1.00 . A A .  38 ILE CA   1 1 
       28 81775 1 1 38 ILE CB   C  -12.076  -8.502   0.006 1.00 . A A .  38 ILE CB   1 1 
       28 81776 1 1 38 ILE CD1  C  -12.340  -8.427  -2.485 1.00 . A A .  38 ILE CD1  1 1 
       28 81777 1 1 38 ILE CG1  C  -11.374  -8.180  -1.328 1.00 . A A .  38 ILE CG1  1 1 
       28 81778 1 1 38 ILE CG2  C  -12.896  -7.270   0.453 1.00 . A A .  38 ILE CG2  1 1 
       28 81779 1 1 38 ILE H    H  -10.404 -10.495  -0.253 1.00 . A A .  38 ILE H    1 1 
       28 81780 1 1 38 ILE HA   H  -10.414  -8.150   1.363 1.00 . A A .  38 ILE HA   1 1 
       28 81781 1 1 38 ILE HB   H  -12.772  -9.326  -0.165 1.00 . A A .  38 ILE HB   1 1 
       28 81782 1 1 38 ILE HD11 H  -11.890  -8.102  -3.421 1.00 . A A .  38 ILE HD11 1 1 
       28 81783 1 1 38 ILE HD12 H  -12.570  -9.491  -2.526 1.00 . A A .  38 ILE HD12 1 1 
       28 81784 1 1 38 ILE HD13 H  -13.263  -7.875  -2.328 1.00 . A A .  38 ILE HD13 1 1 
       28 81785 1 1 38 ILE HG12 H  -11.049  -7.142  -1.341 1.00 . A A .  38 ILE HG12 1 1 
       28 81786 1 1 38 ILE HG13 H  -10.500  -8.811  -1.477 1.00 . A A .  38 ILE HG13 1 1 
       28 81787 1 1 38 ILE HG21 H  -12.225  -6.460   0.744 1.00 . A A .  38 ILE HG21 1 1 
       28 81788 1 1 38 ILE HG22 H  -13.541  -6.918  -0.351 1.00 . A A .  38 ILE HG22 1 1 
       28 81789 1 1 38 ILE HG23 H  -13.538  -7.517   1.298 1.00 . A A .  38 ILE HG23 1 1 
       28 81790 1 1 38 ILE N    N  -10.334 -10.149   0.700 1.00 . A A .  38 ILE N    1 1 
       28 81791 1 1 38 ILE O    O  -11.842  -8.488   3.348 1.00 . A A .  38 ILE O    1 1 
       28 81792 1 1 39 LYS C    C  -12.704 -11.026   4.801 1.00 . A A .  39 LYS C    1 1 
       28 81793 1 1 39 LYS CA   C  -13.495 -10.743   3.503 1.00 . A A .  39 LYS CA   1 1 
       28 81794 1 1 39 LYS CB   C  -14.320 -11.976   3.091 1.00 . A A .  39 LYS CB   1 1 
       28 81795 1 1 39 LYS CD   C  -16.575 -10.913   2.465 1.00 . A A .  39 LYS CD   1 1 
       28 81796 1 1 39 LYS CE   C  -17.706 -10.884   1.424 1.00 . A A .  39 LYS CE   1 1 
       28 81797 1 1 39 LYS CG   C  -15.361 -11.728   1.985 1.00 . A A .  39 LYS CG   1 1 
       28 81798 1 1 39 LYS H    H  -12.555 -11.001   1.601 1.00 . A A .  39 LYS H    1 1 
       28 81799 1 1 39 LYS HA   H  -14.149  -9.893   3.685 1.00 . A A .  39 LYS HA   1 1 
       28 81800 1 1 39 LYS HB2  H  -13.630 -12.750   2.745 1.00 . A A .  39 LYS HB2  1 1 
       28 81801 1 1 39 LYS HB3  H  -14.834 -12.369   3.970 1.00 . A A .  39 LYS HB3  1 1 
       28 81802 1 1 39 LYS HD2  H  -16.958 -11.335   3.397 1.00 . A A .  39 LYS HD2  1 1 
       28 81803 1 1 39 LYS HD3  H  -16.259  -9.887   2.661 1.00 . A A .  39 LYS HD3  1 1 
       28 81804 1 1 39 LYS HE2  H  -18.499 -10.218   1.781 1.00 . A A .  39 LYS HE2  1 1 
       28 81805 1 1 39 LYS HE3  H  -17.324 -10.461   0.492 1.00 . A A .  39 LYS HE3  1 1 
       28 81806 1 1 39 LYS HG2  H  -14.900 -11.214   1.142 1.00 . A A .  39 LYS HG2  1 1 
       28 81807 1 1 39 LYS HG3  H  -15.699 -12.705   1.637 1.00 . A A .  39 LYS HG3  1 1 
       28 81808 1 1 39 LYS HZ1  H  -18.556 -12.701   2.009 1.00 . A A .  39 LYS HZ1  1 1 
       28 81809 1 1 39 LYS HZ2  H  -17.619 -12.820   0.653 1.00 . A A .  39 LYS HZ2  1 1 
       28 81810 1 1 39 LYS HZ3  H  -19.087 -12.187   0.556 1.00 . A A .  39 LYS HZ3  1 1 
       28 81811 1 1 39 LYS N    N  -12.630 -10.371   2.390 1.00 . A A .  39 LYS N    1 1 
       28 81812 1 1 39 LYS NZ   N  -18.266 -12.234   1.163 1.00 . A A .  39 LYS NZ   1 1 
       28 81813 1 1 39 LYS O    O  -13.238 -10.878   5.900 1.00 . A A .  39 LYS O    1 1 
       28 81814 1 1 40 LYS C    C   -9.762 -10.575   6.292 1.00 . A A .  40 LYS C    1 1 
       28 81815 1 1 40 LYS CA   C  -10.539 -11.791   5.774 1.00 . A A .  40 LYS CA   1 1 
       28 81816 1 1 40 LYS CB   C   -9.574 -12.872   5.250 1.00 . A A .  40 LYS CB   1 1 
       28 81817 1 1 40 LYS CD   C  -10.415 -14.994   6.316 1.00 . A A .  40 LYS CD   1 1 
       28 81818 1 1 40 LYS CE   C  -10.955 -16.417   6.103 1.00 . A A .  40 LYS CE   1 1 
       28 81819 1 1 40 LYS CG   C  -10.265 -14.226   5.007 1.00 . A A .  40 LYS CG   1 1 
       28 81820 1 1 40 LYS H    H  -11.100 -11.590   3.730 1.00 . A A .  40 LYS H    1 1 
       28 81821 1 1 40 LYS HA   H  -11.108 -12.175   6.622 1.00 . A A .  40 LYS HA   1 1 
       28 81822 1 1 40 LYS HB2  H   -9.139 -12.533   4.309 1.00 . A A .  40 LYS HB2  1 1 
       28 81823 1 1 40 LYS HB3  H   -8.753 -12.996   5.959 1.00 . A A .  40 LYS HB3  1 1 
       28 81824 1 1 40 LYS HD2  H   -9.421 -15.055   6.756 1.00 . A A .  40 LYS HD2  1 1 
       28 81825 1 1 40 LYS HD3  H  -11.066 -14.430   6.982 1.00 . A A .  40 LYS HD3  1 1 
       28 81826 1 1 40 LYS HE2  H  -10.279 -16.945   5.423 1.00 . A A .  40 LYS HE2  1 1 
       28 81827 1 1 40 LYS HE3  H  -10.957 -16.949   7.058 1.00 . A A .  40 LYS HE3  1 1 
       28 81828 1 1 40 LYS HG2  H  -11.247 -14.082   4.559 1.00 . A A .  40 LYS HG2  1 1 
       28 81829 1 1 40 LYS HG3  H   -9.657 -14.818   4.325 1.00 . A A .  40 LYS HG3  1 1 
       28 81830 1 1 40 LYS HZ1  H  -12.354 -15.897   4.646 1.00 . A A .  40 LYS HZ1  1 1 
       28 81831 1 1 40 LYS HZ2  H  -13.041 -16.158   6.138 1.00 . A A .  40 LYS HZ2  1 1 
       28 81832 1 1 40 LYS HZ3  H  -12.491 -17.376   5.128 1.00 . A A .  40 LYS HZ3  1 1 
       28 81833 1 1 40 LYS N    N  -11.445 -11.451   4.675 1.00 . A A .  40 LYS N    1 1 
       28 81834 1 1 40 LYS NZ   N  -12.314 -16.450   5.508 1.00 . A A .  40 LYS NZ   1 1 
       28 81835 1 1 40 LYS O    O   -9.706 -10.358   7.499 1.00 . A A .  40 LYS O    1 1 
       28 81836 1 1 41 GLU C    C   -9.099  -7.451   6.216 1.00 . A A .  41 GLU C    1 1 
       28 81837 1 1 41 GLU CA   C   -8.297  -8.654   5.708 1.00 . A A .  41 GLU CA   1 1 
       28 81838 1 1 41 GLU CB   C   -7.466  -8.285   4.464 1.00 . A A .  41 GLU CB   1 1 
       28 81839 1 1 41 GLU CD   C   -5.394  -8.953   3.096 1.00 . A A .  41 GLU CD   1 1 
       28 81840 1 1 41 GLU CG   C   -6.368  -9.334   4.214 1.00 . A A .  41 GLU CG   1 1 
       28 81841 1 1 41 GLU H    H   -9.246 -10.065   4.421 1.00 . A A .  41 GLU H    1 1 
       28 81842 1 1 41 GLU HA   H   -7.605  -8.935   6.499 1.00 . A A .  41 GLU HA   1 1 
       28 81843 1 1 41 GLU HB2  H   -8.119  -8.206   3.594 1.00 . A A .  41 GLU HB2  1 1 
       28 81844 1 1 41 GLU HB3  H   -7.002  -7.315   4.625 1.00 . A A .  41 GLU HB3  1 1 
       28 81845 1 1 41 GLU HG2  H   -5.796  -9.460   5.134 1.00 . A A .  41 GLU HG2  1 1 
       28 81846 1 1 41 GLU HG3  H   -6.825 -10.293   3.968 1.00 . A A .  41 GLU HG3  1 1 
       28 81847 1 1 41 GLU N    N   -9.160  -9.795   5.397 1.00 . A A .  41 GLU N    1 1 
       28 81848 1 1 41 GLU O    O   -8.794  -6.907   7.281 1.00 . A A .  41 GLU O    1 1 
       28 81849 1 1 41 GLU OE1  O   -5.812  -8.251   2.152 1.00 . A A .  41 GLU OE1  1 1 
       28 81850 1 1 41 GLU OE2  O   -4.236  -9.423   3.181 1.00 . A A .  41 GLU OE2  1 1 
       28 81851 1 1 42 LEU C    C  -12.245  -6.374   6.555 1.00 . A A .  42 LEU C    1 1 
       28 81852 1 1 42 LEU CA   C  -11.006  -5.906   5.774 1.00 . A A .  42 LEU CA   1 1 
       28 81853 1 1 42 LEU CB   C  -11.322  -5.159   4.455 1.00 . A A .  42 LEU CB   1 1 
       28 81854 1 1 42 LEU CD1  C  -10.146  -2.931   4.792 1.00 . A A .  42 LEU CD1  1 1 
       28 81855 1 1 42 LEU CD2  C   -8.825  -4.845   3.842 1.00 . A A .  42 LEU CD2  1 1 
       28 81856 1 1 42 LEU CG   C  -10.221  -4.204   3.933 1.00 . A A .  42 LEU CG   1 1 
       28 81857 1 1 42 LEU H    H  -10.381  -7.593   4.651 1.00 . A A .  42 LEU H    1 1 
       28 81858 1 1 42 LEU HA   H  -10.475  -5.223   6.437 1.00 . A A .  42 LEU HA   1 1 
       28 81859 1 1 42 LEU HB2  H  -11.548  -5.889   3.678 1.00 . A A .  42 LEU HB2  1 1 
       28 81860 1 1 42 LEU HB3  H  -12.227  -4.565   4.589 1.00 . A A .  42 LEU HB3  1 1 
       28 81861 1 1 42 LEU HD11 H   -9.417  -2.238   4.373 1.00 . A A .  42 LEU HD11 1 1 
       28 81862 1 1 42 LEU HD12 H   -9.849  -3.178   5.807 1.00 . A A .  42 LEU HD12 1 1 
       28 81863 1 1 42 LEU HD13 H  -11.119  -2.439   4.813 1.00 . A A .  42 LEU HD13 1 1 
       28 81864 1 1 42 LEU HD21 H   -8.433  -5.045   4.839 1.00 . A A .  42 LEU HD21 1 1 
       28 81865 1 1 42 LEU HD22 H   -8.131  -4.174   3.342 1.00 . A A .  42 LEU HD22 1 1 
       28 81866 1 1 42 LEU HD23 H   -8.881  -5.771   3.270 1.00 . A A .  42 LEU HD23 1 1 
       28 81867 1 1 42 LEU HG   H  -10.509  -3.900   2.925 1.00 . A A .  42 LEU HG   1 1 
       28 81868 1 1 42 LEU N    N  -10.151  -7.060   5.485 1.00 . A A .  42 LEU N    1 1 
       28 81869 1 1 42 LEU O    O  -13.388  -6.231   6.124 1.00 . A A .  42 LEU O    1 1 
       28 81870 1 1 43 CYS C    C  -14.114  -6.630   9.169 1.00 . A A .  43 CYS C    1 1 
       28 81871 1 1 43 CYS CA   C  -13.001  -7.571   8.623 1.00 . A A .  43 CYS CA   1 1 
       28 81872 1 1 43 CYS CB   C  -12.214  -8.288   9.737 1.00 . A A .  43 CYS CB   1 1 
       28 81873 1 1 43 CYS H    H  -11.027  -7.044   7.987 1.00 . A A .  43 CYS H    1 1 
       28 81874 1 1 43 CYS HA   H  -13.517  -8.329   8.028 1.00 . A A .  43 CYS HA   1 1 
       28 81875 1 1 43 CYS HB2  H  -11.334  -8.784   9.321 1.00 . A A .  43 CYS HB2  1 1 
       28 81876 1 1 43 CYS HB3  H  -11.903  -7.568  10.493 1.00 . A A .  43 CYS HB3  1 1 
       28 81877 1 1 43 CYS HG   H  -14.315  -8.757  10.741 1.00 . A A .  43 CYS HG   1 1 
       28 81878 1 1 43 CYS N    N  -12.003  -6.933   7.745 1.00 . A A .  43 CYS N    1 1 
       28 81879 1 1 43 CYS O    O  -14.940  -7.041   9.980 1.00 . A A .  43 CYS O    1 1 
       28 81880 1 1 43 CYS SG   S  -13.256  -9.554  10.512 1.00 . A A .  43 CYS SG   1 1 
       28 81881 1 1 44 LEU C    C  -16.479  -4.798   8.062 1.00 . A A .  44 LEU C    1 1 
       28 81882 1 1 44 LEU CA   C  -15.247  -4.414   8.901 1.00 . A A .  44 LEU CA   1 1 
       28 81883 1 1 44 LEU CB   C  -14.775  -3.010   8.492 1.00 . A A .  44 LEU CB   1 1 
       28 81884 1 1 44 LEU CD1  C  -12.208  -2.825   8.657 1.00 . A A .  44 LEU CD1  1 1 
       28 81885 1 1 44 LEU CD2  C  -13.673  -0.938   9.368 1.00 . A A .  44 LEU CD2  1 1 
       28 81886 1 1 44 LEU CG   C  -13.568  -2.466   9.285 1.00 . A A .  44 LEU CG   1 1 
       28 81887 1 1 44 LEU H    H  -13.450  -5.127   8.035 1.00 . A A .  44 LEU H    1 1 
       28 81888 1 1 44 LEU HA   H  -15.555  -4.392   9.942 1.00 . A A .  44 LEU HA   1 1 
       28 81889 1 1 44 LEU HB2  H  -14.543  -3.014   7.432 1.00 . A A .  44 LEU HB2  1 1 
       28 81890 1 1 44 LEU HB3  H  -15.625  -2.338   8.635 1.00 . A A .  44 LEU HB3  1 1 
       28 81891 1 1 44 LEU HD11 H  -12.161  -2.472   7.626 1.00 . A A .  44 LEU HD11 1 1 
       28 81892 1 1 44 LEU HD12 H  -12.036  -3.898   8.678 1.00 . A A .  44 LEU HD12 1 1 
       28 81893 1 1 44 LEU HD13 H  -11.411  -2.350   9.229 1.00 . A A .  44 LEU HD13 1 1 
       28 81894 1 1 44 LEU HD21 H  -12.831  -0.537   9.933 1.00 . A A .  44 LEU HD21 1 1 
       28 81895 1 1 44 LEU HD22 H  -14.598  -0.657   9.872 1.00 . A A .  44 LEU HD22 1 1 
       28 81896 1 1 44 LEU HD23 H  -13.666  -0.513   8.363 1.00 . A A .  44 LEU HD23 1 1 
       28 81897 1 1 44 LEU HG   H  -13.611  -2.880  10.290 1.00 . A A .  44 LEU HG   1 1 
       28 81898 1 1 44 LEU N    N  -14.144  -5.368   8.726 1.00 . A A .  44 LEU N    1 1 
       28 81899 1 1 44 LEU O    O  -17.606  -4.418   8.375 1.00 . A A .  44 LEU O    1 1 
       28 81900 1 1 45 GLY C    C  -17.646  -5.303   4.957 1.00 . A A .  45 GLY C    1 1 
       28 81901 1 1 45 GLY CA   C  -17.279  -6.168   6.156 1.00 . A A .  45 GLY CA   1 1 
       28 81902 1 1 45 GLY H    H  -15.271  -5.724   6.766 1.00 . A A .  45 GLY H    1 1 
       28 81903 1 1 45 GLY HA2  H  -16.907  -7.113   5.763 1.00 . A A .  45 GLY HA2  1 1 
       28 81904 1 1 45 GLY N    N  -16.247  -5.552   6.986 1.00 . A A .  45 GLY N    1 1 
       28 81905 1 1 45 GLY O    O  -16.894  -5.243   3.989 1.00 . A A .  45 GLY O    1 1 
       28 81906 1 1 46 GLU C    C  -19.860  -5.019   2.736 1.00 . A A .  46 GLU C    1 1 
       28 81907 1 1 46 GLU CA   C  -19.543  -4.047   3.888 1.00 . A A .  46 GLU CA   1 1 
       28 81908 1 1 46 GLU CB   C  -18.814  -2.754   3.437 1.00 . A A .  46 GLU CB   1 1 
       28 81909 1 1 46 GLU CD   C  -20.816  -2.168   1.940 1.00 . A A .  46 GLU CD   1 1 
       28 81910 1 1 46 GLU CG   C  -19.303  -2.109   2.124 1.00 . A A .  46 GLU CG   1 1 
       28 81911 1 1 46 GLU H    H  -19.329  -4.751   5.884 1.00 . A A .  46 GLU H    1 1 
       28 81912 1 1 46 GLU HA   H  -20.510  -3.724   4.278 1.00 . A A .  46 GLU HA   1 1 
       28 81913 1 1 46 GLU HB2  H  -18.924  -2.020   4.238 1.00 . A A .  46 GLU HB2  1 1 
       28 81914 1 1 46 GLU HB3  H  -17.747  -2.944   3.324 1.00 . A A .  46 GLU HB3  1 1 
       28 81915 1 1 46 GLU HG2  H  -18.978  -1.069   2.098 1.00 . A A .  46 GLU HG2  1 1 
       28 81916 1 1 46 GLU HG3  H  -18.832  -2.621   1.285 1.00 . A A .  46 GLU HG3  1 1 
       28 81917 1 1 46 GLU N    N  -18.845  -4.713   5.001 1.00 . A A .  46 GLU N    1 1 
       28 81918 1 1 46 GLU O    O  -21.018  -5.413   2.577 1.00 . A A .  46 GLU O    1 1 
       28 81919 1 1 46 GLU OE1  O  -21.560  -1.777   2.864 1.00 . A A .  46 GLU OE1  1 1 
       28 81920 1 1 46 GLU OE2  O  -21.283  -2.745   0.933 1.00 . A A .  46 GLU OE2  1 1 
       28 81921 1 1 47 MET C    C  -19.955  -7.032   0.380 1.00 . A A .  47 MET C    1 1 
       28 81922 1 1 47 MET CA   C  -18.927  -5.913   0.580 1.00 . A A .  47 MET CA   1 1 
       28 81923 1 1 47 MET CB   C  -17.536  -6.385   0.119 1.00 . A A .  47 MET CB   1 1 
       28 81924 1 1 47 MET CE   C  -15.764  -2.879  -1.295 1.00 . A A .  47 MET CE   1 1 
       28 81925 1 1 47 MET CG   C  -16.770  -5.343  -0.698 1.00 . A A .  47 MET CG   1 1 
       28 81926 1 1 47 MET H    H  -17.921  -5.070   2.246 1.00 . A A .  47 MET H    1 1 
       28 81927 1 1 47 MET HA   H  -19.229  -5.085  -0.065 1.00 . A A .  47 MET HA   1 1 
       28 81928 1 1 47 MET HB2  H  -16.938  -6.698   0.978 1.00 . A A .  47 MET HB2  1 1 
       28 81929 1 1 47 MET HB3  H  -17.661  -7.250  -0.529 1.00 . A A .  47 MET HB3  1 1 
       28 81930 1 1 47 MET HE1  H  -14.703  -2.653  -1.179 1.00 . A A .  47 MET HE1  1 1 
       28 81931 1 1 47 MET HE2  H  -15.907  -3.465  -2.204 1.00 . A A .  47 MET HE2  1 1 
       28 81932 1 1 47 MET HE3  H  -16.333  -1.952  -1.382 1.00 . A A .  47 MET HE3  1 1 
       28 81933 1 1 47 MET HG2  H  -15.833  -5.797  -1.020 1.00 . A A .  47 MET HG2  1 1 
       28 81934 1 1 47 MET HG3  H  -17.352  -5.104  -1.590 1.00 . A A .  47 MET HG3  1 1 
       28 81935 1 1 47 MET N    N  -18.842  -5.375   1.943 1.00 . A A .  47 MET N    1 1 
       28 81936 1 1 47 MET O    O  -19.729  -8.204   0.702 1.00 . A A .  47 MET O    1 1 
       28 81937 1 1 47 MET SD   S  -16.349  -3.803   0.148 1.00 . A A .  47 MET SD   1 1 
       28 81938 1 1 48 LYS C    C  -21.411  -8.493  -1.927 1.00 . A A .  48 LYS C    1 1 
       28 81939 1 1 48 LYS CA   C  -22.037  -7.633  -0.812 1.00 . A A .  48 LYS CA   1 1 
       28 81940 1 1 48 LYS CB   C  -23.309  -6.895  -1.290 1.00 . A A .  48 LYS CB   1 1 
       28 81941 1 1 48 LYS CD   C  -23.640  -4.873   0.290 1.00 . A A .  48 LYS CD   1 1 
       28 81942 1 1 48 LYS CE   C  -24.319  -4.408   1.585 1.00 . A A .  48 LYS CE   1 1 
       28 81943 1 1 48 LYS CG   C  -24.141  -6.256  -0.158 1.00 . A A .  48 LYS CG   1 1 
       28 81944 1 1 48 LYS H    H  -21.139  -5.702  -0.539 1.00 . A A .  48 LYS H    1 1 
       28 81945 1 1 48 LYS HA   H  -22.307  -8.306   0.004 1.00 . A A .  48 LYS HA   1 1 
       28 81946 1 1 48 LYS HB2  H  -23.045  -6.136  -2.031 1.00 . A A .  48 LYS HB2  1 1 
       28 81947 1 1 48 LYS HB3  H  -23.952  -7.626  -1.785 1.00 . A A .  48 LYS HB3  1 1 
       28 81948 1 1 48 LYS HD2  H  -22.570  -4.915   0.464 1.00 . A A .  48 LYS HD2  1 1 
       28 81949 1 1 48 LYS HD3  H  -23.811  -4.136  -0.497 1.00 . A A .  48 LYS HD3  1 1 
       28 81950 1 1 48 LYS HE2  H  -25.125  -3.711   1.341 1.00 . A A .  48 LYS HE2  1 1 
       28 81951 1 1 48 LYS HE3  H  -24.740  -5.271   2.105 1.00 . A A .  48 LYS HE3  1 1 
       28 81952 1 1 48 LYS HG2  H  -25.169  -6.141  -0.508 1.00 . A A .  48 LYS HG2  1 1 
       28 81953 1 1 48 LYS HG3  H  -24.151  -6.934   0.696 1.00 . A A .  48 LYS HG3  1 1 
       28 81954 1 1 48 LYS HZ1  H  -22.565  -4.390   2.698 1.00 . A A .  48 LYS HZ1  1 1 
       28 81955 1 1 48 LYS HZ2  H  -23.706  -3.348   3.303 1.00 . A A .  48 LYS HZ2  1 1 
       28 81956 1 1 48 LYS HZ3  H  -22.821  -3.003   1.982 1.00 . A A .  48 LYS HZ3  1 1 
       28 81957 1 1 48 LYS N    N  -21.046  -6.682  -0.303 1.00 . A A .  48 LYS N    1 1 
       28 81958 1 1 48 LYS NZ   N  -23.326  -3.756   2.466 1.00 . A A .  48 LYS NZ   1 1 
       28 81959 1 1 48 LYS O    O  -20.516  -8.037  -2.642 1.00 . A A .  48 LYS O    1 1 
       28 81960 1 1 49 GLU C    C  -20.738 -10.463  -4.278 1.00 . A A .  49 GLU C    1 1 
       28 81961 1 1 49 GLU CA   C  -21.110 -10.769  -2.814 1.00 . A A .  49 GLU CA   1 1 
       28 81962 1 1 49 GLU CB   C  -21.858 -12.114  -2.702 1.00 . A A .  49 GLU CB   1 1 
       28 81963 1 1 49 GLU CD   C  -19.868 -13.197  -1.592 1.00 . A A .  49 GLU CD   1 1 
       28 81964 1 1 49 GLU CG   C  -20.914 -13.326  -2.697 1.00 . A A .  49 GLU CG   1 1 
       28 81965 1 1 49 GLU H    H  -22.609 -10.049  -1.494 1.00 . A A .  49 GLU H    1 1 
       28 81966 1 1 49 GLU HA   H  -20.166 -10.843  -2.275 1.00 . A A .  49 GLU HA   1 1 
       28 81967 1 1 49 GLU HB2  H  -22.435 -12.131  -1.775 1.00 . A A .  49 GLU HB2  1 1 
       28 81968 1 1 49 GLU HB3  H  -22.565 -12.208  -3.528 1.00 . A A .  49 GLU HB3  1 1 
       28 81969 1 1 49 GLU HG2  H  -21.499 -14.230  -2.528 1.00 . A A .  49 GLU HG2  1 1 
       28 81970 1 1 49 GLU HG3  H  -20.425 -13.405  -3.669 1.00 . A A .  49 GLU HG3  1 1 
       28 81971 1 1 49 GLU N    N  -21.881  -9.730  -2.113 1.00 . A A .  49 GLU N    1 1 
       28 81972 1 1 49 GLU O    O  -19.650 -10.833  -4.719 1.00 . A A .  49 GLU O    1 1 
       28 81973 1 1 49 GLU OE1  O  -20.261 -12.972  -0.429 1.00 . A A .  49 GLU OE1  1 1 
       28 81974 1 1 49 GLU OE2  O  -18.659 -13.148  -1.921 1.00 . A A .  49 GLU OE2  1 1 
       28 81975 1 1 50 SER C    C  -20.463  -7.936  -6.382 1.00 . A A .  50 SER C    1 1 
       28 81976 1 1 50 SER CA   C  -21.241  -9.265  -6.373 1.00 . A A .  50 SER CA   1 1 
       28 81977 1 1 50 SER CB   C  -22.490  -9.122  -7.246 1.00 . A A .  50 SER CB   1 1 
       28 81978 1 1 50 SER H    H  -22.499  -9.523  -4.647 1.00 . A A .  50 SER H    1 1 
       28 81979 1 1 50 SER HA   H  -20.598 -10.003  -6.861 1.00 . A A .  50 SER HA   1 1 
       28 81980 1 1 50 SER HB2  H  -23.126 -10.000  -7.121 1.00 . A A .  50 SER HB2  1 1 
       28 81981 1 1 50 SER HB3  H  -23.048  -8.231  -6.952 1.00 . A A .  50 SER HB3  1 1 
       28 81982 1 1 50 SER HG   H  -21.400  -8.381  -8.711 1.00 . A A .  50 SER HG   1 1 
       28 81983 1 1 50 SER N    N  -21.591  -9.751  -5.023 1.00 . A A .  50 SER N    1 1 
       28 81984 1 1 50 SER O    O  -19.853  -7.608  -7.393 1.00 . A A .  50 SER O    1 1 
       28 81985 1 1 50 SER OG   O  -22.117  -9.029  -8.609 1.00 . A A .  50 SER OG   1 1 
       28 81986 1 1 51 SER C    C  -18.138  -6.260  -5.001 1.00 . A A .  51 SER C    1 1 
       28 81987 1 1 51 SER CA   C  -19.619  -5.939  -5.226 1.00 . A A .  51 SER CA   1 1 
       28 81988 1 1 51 SER CB   C  -20.102  -5.014  -4.106 1.00 . A A .  51 SER CB   1 1 
       28 81989 1 1 51 SER H    H  -20.866  -7.491  -4.436 1.00 . A A .  51 SER H    1 1 
       28 81990 1 1 51 SER HA   H  -19.698  -5.393  -6.170 1.00 . A A .  51 SER HA   1 1 
       28 81991 1 1 51 SER HB2  H  -21.179  -4.864  -4.196 1.00 . A A .  51 SER HB2  1 1 
       28 81992 1 1 51 SER HB3  H  -19.888  -5.467  -3.137 1.00 . A A .  51 SER HB3  1 1 
       28 81993 1 1 51 SER HG   H  -18.562  -3.870  -4.557 1.00 . A A .  51 SER HG   1 1 
       28 81994 1 1 51 SER N    N  -20.446  -7.158  -5.295 1.00 . A A .  51 SER N    1 1 
       28 81995 1 1 51 SER O    O  -17.280  -5.443  -5.319 1.00 . A A .  51 SER O    1 1 
       28 81996 1 1 51 SER OG   O  -19.455  -3.759  -4.195 1.00 . A A .  51 SER OG   1 1 
       28 81997 1 1 52 ILE C    C  -15.972  -8.153  -5.956 1.00 . A A .  52 ILE C    1 1 
       28 81998 1 1 52 ILE CA   C  -16.481  -8.048  -4.515 1.00 . A A .  52 ILE CA   1 1 
       28 81999 1 1 52 ILE CB   C  -16.539  -9.471  -3.911 1.00 . A A .  52 ILE CB   1 1 
       28 82000 1 1 52 ILE CD1  C  -15.756  -9.035  -1.474 1.00 . A A .  52 ILE CD1  1 1 
       28 82001 1 1 52 ILE CG1  C  -16.875  -9.518  -2.403 1.00 . A A .  52 ILE CG1  1 1 
       28 82002 1 1 52 ILE CG2  C  -15.263 -10.275  -4.224 1.00 . A A .  52 ILE CG2  1 1 
       28 82003 1 1 52 ILE H    H  -18.602  -8.039  -4.193 1.00 . A A .  52 ILE H    1 1 
       28 82004 1 1 52 ILE HA   H  -15.763  -7.427  -3.979 1.00 . A A .  52 ILE HA   1 1 
       28 82005 1 1 52 ILE HB   H  -17.351  -9.986  -4.419 1.00 . A A .  52 ILE HB   1 1 
       28 82006 1 1 52 ILE HD11 H  -15.480  -8.012  -1.726 1.00 . A A .  52 ILE HD11 1 1 
       28 82007 1 1 52 ILE HD12 H  -16.098  -9.058  -0.440 1.00 . A A .  52 ILE HD12 1 1 
       28 82008 1 1 52 ILE HD13 H  -14.886  -9.685  -1.559 1.00 . A A .  52 ILE HD13 1 1 
       28 82009 1 1 52 ILE HG12 H  -17.771  -8.925  -2.214 1.00 . A A .  52 ILE HG12 1 1 
       28 82010 1 1 52 ILE HG13 H  -17.113 -10.548  -2.132 1.00 . A A .  52 ILE HG13 1 1 
       28 82011 1 1 52 ILE HG21 H  -15.229 -11.165  -3.612 1.00 . A A .  52 ILE HG21 1 1 
       28 82012 1 1 52 ILE HG22 H  -15.246 -10.591  -5.272 1.00 . A A .  52 ILE HG22 1 1 
       28 82013 1 1 52 ILE HG23 H  -14.385  -9.663  -4.020 1.00 . A A .  52 ILE HG23 1 1 
       28 82014 1 1 52 ILE N    N  -17.828  -7.452  -4.473 1.00 . A A .  52 ILE N    1 1 
       28 82015 1 1 52 ILE O    O  -14.788  -7.944  -6.213 1.00 . A A .  52 ILE O    1 1 
       28 82016 1 1 53 ASP C    C  -16.134  -7.555  -8.994 1.00 . A A .  53 ASP C    1 1 
       28 82017 1 1 53 ASP CA   C  -16.523  -8.831  -8.252 1.00 . A A .  53 ASP CA   1 1 
       28 82018 1 1 53 ASP CB   C  -17.709  -9.532  -8.928 1.00 . A A .  53 ASP CB   1 1 
       28 82019 1 1 53 ASP CG   C  -17.233 -10.348 -10.123 1.00 . A A .  53 ASP CG   1 1 
       28 82020 1 1 53 ASP H    H  -17.840  -8.575  -6.613 1.00 . A A .  53 ASP H    1 1 
       28 82021 1 1 53 ASP HA   H  -15.667  -9.509  -8.263 1.00 . A A .  53 ASP HA   1 1 
       28 82022 1 1 53 ASP HB2  H  -18.190 -10.206  -8.215 1.00 . A A .  53 ASP HB2  1 1 
       28 82023 1 1 53 ASP HB3  H  -18.446  -8.797  -9.254 1.00 . A A .  53 ASP HB3  1 1 
       28 82024 1 1 53 ASP N    N  -16.866  -8.535  -6.869 1.00 . A A .  53 ASP N    1 1 
       28 82025 1 1 53 ASP O    O  -15.192  -7.564  -9.776 1.00 . A A .  53 ASP O    1 1 
       28 82026 1 1 53 ASP OD1  O  -17.162  -9.805 -11.251 1.00 . A A .  53 ASP OD1  1 1 
       28 82027 1 1 53 ASP OD2  O  -16.885 -11.529  -9.911 1.00 . A A .  53 ASP OD2  1 1 
       28 82028 1 1 54 ASP C    C  -15.253  -4.513  -8.543 1.00 . A A .  54 ASP C    1 1 
       28 82029 1 1 54 ASP CA   C  -16.486  -5.113  -9.233 1.00 . A A .  54 ASP CA   1 1 
       28 82030 1 1 54 ASP CB   C  -17.712  -4.187  -9.164 1.00 . A A .  54 ASP CB   1 1 
       28 82031 1 1 54 ASP CG   C  -18.291  -3.946 -10.564 1.00 . A A .  54 ASP CG   1 1 
       28 82032 1 1 54 ASP H    H  -17.635  -6.531  -8.119 1.00 . A A .  54 ASP H    1 1 
       28 82033 1 1 54 ASP HA   H  -16.214  -5.203 -10.279 1.00 . A A .  54 ASP HA   1 1 
       28 82034 1 1 54 ASP HB2  H  -18.483  -4.617  -8.520 1.00 . A A .  54 ASP HB2  1 1 
       28 82035 1 1 54 ASP HB3  H  -17.416  -3.229  -8.732 1.00 . A A .  54 ASP HB3  1 1 
       28 82036 1 1 54 ASP N    N  -16.838  -6.448  -8.736 1.00 . A A .  54 ASP N    1 1 
       28 82037 1 1 54 ASP O    O  -14.448  -3.867  -9.216 1.00 . A A .  54 ASP O    1 1 
       28 82038 1 1 54 ASP OD1  O  -18.441  -4.946 -11.310 1.00 . A A .  54 ASP OD1  1 1 
       28 82039 1 1 54 ASP OD2  O  -18.527  -2.770 -10.908 1.00 . A A .  54 ASP OD2  1 1 
       28 82040 1 1 55 LEU C    C  -12.600  -5.064  -7.268 1.00 . A A .  55 LEU C    1 1 
       28 82041 1 1 55 LEU CA   C  -13.800  -4.430  -6.555 1.00 . A A .  55 LEU CA   1 1 
       28 82042 1 1 55 LEU CB   C  -13.905  -4.865  -5.076 1.00 . A A .  55 LEU CB   1 1 
       28 82043 1 1 55 LEU CD1  C  -13.174  -4.722  -2.708 1.00 . A A .  55 LEU CD1  1 1 
       28 82044 1 1 55 LEU CD2  C  -11.628  -3.823  -4.445 1.00 . A A .  55 LEU CD2  1 1 
       28 82045 1 1 55 LEU CG   C  -13.100  -4.023  -4.070 1.00 . A A .  55 LEU CG   1 1 
       28 82046 1 1 55 LEU H    H  -15.733  -5.307  -6.720 1.00 . A A .  55 LEU H    1 1 
       28 82047 1 1 55 LEU HA   H  -13.684  -3.348  -6.613 1.00 . A A .  55 LEU HA   1 1 
       28 82048 1 1 55 LEU HB2  H  -14.945  -4.792  -4.765 1.00 . A A .  55 LEU HB2  1 1 
       28 82049 1 1 55 LEU HB3  H  -13.612  -5.911  -4.987 1.00 . A A .  55 LEU HB3  1 1 
       28 82050 1 1 55 LEU HD11 H  -12.794  -4.063  -1.928 1.00 . A A .  55 LEU HD11 1 1 
       28 82051 1 1 55 LEU HD12 H  -12.576  -5.631  -2.729 1.00 . A A .  55 LEU HD12 1 1 
       28 82052 1 1 55 LEU HD13 H  -14.208  -4.987  -2.488 1.00 . A A .  55 LEU HD13 1 1 
       28 82053 1 1 55 LEU HD21 H  -11.113  -3.297  -3.642 1.00 . A A .  55 LEU HD21 1 1 
       28 82054 1 1 55 LEU HD22 H  -11.557  -3.220  -5.349 1.00 . A A .  55 LEU HD22 1 1 
       28 82055 1 1 55 LEU HD23 H  -11.153  -4.790  -4.610 1.00 . A A .  55 LEU HD23 1 1 
       28 82056 1 1 55 LEU HG   H  -13.570  -3.042  -3.985 1.00 . A A .  55 LEU HG   1 1 
       28 82057 1 1 55 LEU N    N  -15.036  -4.792  -7.247 1.00 . A A .  55 LEU N    1 1 
       28 82058 1 1 55 LEU O    O  -11.722  -4.346  -7.736 1.00 . A A .  55 LEU O    1 1 
       28 82059 1 1 56 MET C    C  -11.292  -6.836  -9.566 1.00 . A A .  56 MET C    1 1 
       28 82060 1 1 56 MET CA   C  -11.424  -7.073  -8.051 1.00 . A A .  56 MET CA   1 1 
       28 82061 1 1 56 MET CB   C  -11.434  -8.552  -7.682 1.00 . A A .  56 MET CB   1 1 
       28 82062 1 1 56 MET CE   C  -10.765 -11.060  -9.773 1.00 . A A .  56 MET CE   1 1 
       28 82063 1 1 56 MET CG   C  -12.476  -9.389  -8.423 1.00 . A A .  56 MET CG   1 1 
       28 82064 1 1 56 MET H    H  -13.361  -6.935  -7.093 1.00 . A A .  56 MET H    1 1 
       28 82065 1 1 56 MET HA   H  -10.518  -6.663  -7.611 1.00 . A A .  56 MET HA   1 1 
       28 82066 1 1 56 MET HB2  H  -10.444  -8.942  -7.904 1.00 . A A .  56 MET HB2  1 1 
       28 82067 1 1 56 MET HB3  H  -11.594  -8.658  -6.608 1.00 . A A .  56 MET HB3  1 1 
       28 82068 1 1 56 MET HE1  H   -9.988 -11.805  -9.601 1.00 . A A .  56 MET HE1  1 1 
       28 82069 1 1 56 MET HE2  H  -11.248 -11.250 -10.730 1.00 . A A .  56 MET HE2  1 1 
       28 82070 1 1 56 MET HE3  H  -10.305 -10.072  -9.812 1.00 . A A .  56 MET HE3  1 1 
       28 82071 1 1 56 MET HG2  H  -13.441  -9.279  -7.929 1.00 . A A .  56 MET HG2  1 1 
       28 82072 1 1 56 MET HG3  H  -12.586  -9.060  -9.456 1.00 . A A .  56 MET HG3  1 1 
       28 82073 1 1 56 MET N    N  -12.574  -6.389  -7.438 1.00 . A A .  56 MET N    1 1 
       28 82074 1 1 56 MET O    O  -10.196  -6.880 -10.118 1.00 . A A .  56 MET O    1 1 
       28 82075 1 1 56 MET SD   S  -12.005 -11.124  -8.444 1.00 . A A .  56 MET SD   1 1 
       28 82076 1 1 57 LYS C    C  -11.728  -4.671 -11.772 1.00 . A A .  57 LYS C    1 1 
       28 82077 1 1 57 LYS CA   C  -12.407  -6.049 -11.638 1.00 . A A .  57 LYS CA   1 1 
       28 82078 1 1 57 LYS CB   C  -13.882  -6.058 -12.060 1.00 . A A .  57 LYS CB   1 1 
       28 82079 1 1 57 LYS CD   C  -15.797  -5.537 -13.630 1.00 . A A .  57 LYS CD   1 1 
       28 82080 1 1 57 LYS CE   C  -16.539  -6.878 -13.429 1.00 . A A .  57 LYS CE   1 1 
       28 82081 1 1 57 LYS CG   C  -14.262  -5.598 -13.469 1.00 . A A .  57 LYS CG   1 1 
       28 82082 1 1 57 LYS H    H  -13.282  -6.557  -9.752 1.00 . A A .  57 LYS H    1 1 
       28 82083 1 1 57 LYS HA   H  -11.847  -6.742 -12.270 1.00 . A A .  57 LYS HA   1 1 
       28 82084 1 1 57 LYS HB2  H  -14.225  -7.086 -11.965 1.00 . A A .  57 LYS HB2  1 1 
       28 82085 1 1 57 LYS HB3  H  -14.423  -5.427 -11.358 1.00 . A A .  57 LYS HB3  1 1 
       28 82086 1 1 57 LYS HD2  H  -16.208  -4.785 -12.952 1.00 . A A .  57 LYS HD2  1 1 
       28 82087 1 1 57 LYS HD3  H  -16.001  -5.194 -14.645 1.00 . A A .  57 LYS HD3  1 1 
       28 82088 1 1 57 LYS HE2  H  -17.444  -6.858 -14.045 1.00 . A A .  57 LYS HE2  1 1 
       28 82089 1 1 57 LYS HE3  H  -15.904  -7.695 -13.778 1.00 . A A .  57 LYS HE3  1 1 
       28 82090 1 1 57 LYS HG2  H  -13.856  -4.602 -13.648 1.00 . A A .  57 LYS HG2  1 1 
       28 82091 1 1 57 LYS HG3  H  -13.838  -6.285 -14.202 1.00 . A A .  57 LYS HG3  1 1 
       28 82092 1 1 57 LYS HZ1  H  -16.178  -7.068 -11.377 1.00 . A A .  57 LYS HZ1  1 1 
       28 82093 1 1 57 LYS HZ2  H  -17.357  -8.053 -11.897 1.00 . A A .  57 LYS HZ2  1 1 
       28 82094 1 1 57 LYS HZ3  H  -17.643  -6.427 -11.727 1.00 . A A .  57 LYS HZ3  1 1 
       28 82095 1 1 57 LYS N    N  -12.397  -6.534 -10.249 1.00 . A A .  57 LYS N    1 1 
       28 82096 1 1 57 LYS NZ   N  -16.957  -7.125 -12.025 1.00 . A A .  57 LYS NZ   1 1 
       28 82097 1 1 57 LYS O    O  -11.193  -4.346 -12.827 1.00 . A A .  57 LYS O    1 1 
       28 82098 1 1 58 SER C    C   -9.380  -2.945 -10.345 1.00 . A A .  58 SER C    1 1 
       28 82099 1 1 58 SER CA   C  -10.871  -2.675 -10.621 1.00 . A A .  58 SER CA   1 1 
       28 82100 1 1 58 SER CB   C  -11.464  -1.751  -9.551 1.00 . A A .  58 SER CB   1 1 
       28 82101 1 1 58 SER H    H  -12.234  -4.151  -9.884 1.00 . A A .  58 SER H    1 1 
       28 82102 1 1 58 SER HA   H  -10.923  -2.160 -11.579 1.00 . A A .  58 SER HA   1 1 
       28 82103 1 1 58 SER HB2  H  -12.558  -1.801  -9.586 1.00 . A A .  58 SER HB2  1 1 
       28 82104 1 1 58 SER HB3  H  -11.130  -2.072  -8.562 1.00 . A A .  58 SER HB3  1 1 
       28 82105 1 1 58 SER HG   H  -11.561  -0.087 -10.537 1.00 . A A .  58 SER HG   1 1 
       28 82106 1 1 58 SER N    N  -11.691  -3.884 -10.699 1.00 . A A .  58 SER N    1 1 
       28 82107 1 1 58 SER O    O   -8.541  -2.144 -10.759 1.00 . A A .  58 SER O    1 1 
       28 82108 1 1 58 SER OG   O  -11.073  -0.409  -9.773 1.00 . A A .  58 SER OG   1 1 
       28 82109 1 1 59 LEU C    C   -6.862  -4.929 -10.656 1.00 . A A .  59 LEU C    1 1 
       28 82110 1 1 59 LEU CA   C   -7.635  -4.455  -9.419 1.00 . A A .  59 LEU CA   1 1 
       28 82111 1 1 59 LEU CB   C   -7.576  -5.543  -8.323 1.00 . A A .  59 LEU CB   1 1 
       28 82112 1 1 59 LEU CD1  C   -8.719  -4.167  -6.461 1.00 . A A .  59 LEU CD1  1 1 
       28 82113 1 1 59 LEU CD2  C   -7.539  -6.305  -5.960 1.00 . A A .  59 LEU CD2  1 1 
       28 82114 1 1 59 LEU CG   C   -7.543  -5.059  -6.859 1.00 . A A .  59 LEU CG   1 1 
       28 82115 1 1 59 LEU H    H   -9.758  -4.687  -9.388 1.00 . A A .  59 LEU H    1 1 
       28 82116 1 1 59 LEU HA   H   -7.093  -3.584  -9.068 1.00 . A A .  59 LEU HA   1 1 
       28 82117 1 1 59 LEU HB2  H   -8.406  -6.231  -8.463 1.00 . A A .  59 LEU HB2  1 1 
       28 82118 1 1 59 LEU HB3  H   -6.660  -6.121  -8.475 1.00 . A A .  59 LEU HB3  1 1 
       28 82119 1 1 59 LEU HD11 H   -8.598  -3.831  -5.433 1.00 . A A .  59 LEU HD11 1 1 
       28 82120 1 1 59 LEU HD12 H   -9.637  -4.742  -6.532 1.00 . A A .  59 LEU HD12 1 1 
       28 82121 1 1 59 LEU HD13 H   -8.776  -3.291  -7.107 1.00 . A A .  59 LEU HD13 1 1 
       28 82122 1 1 59 LEU HD21 H   -7.702  -6.040  -4.918 1.00 . A A .  59 LEU HD21 1 1 
       28 82123 1 1 59 LEU HD22 H   -6.581  -6.815  -6.050 1.00 . A A .  59 LEU HD22 1 1 
       28 82124 1 1 59 LEU HD23 H   -8.341  -6.981  -6.257 1.00 . A A .  59 LEU HD23 1 1 
       28 82125 1 1 59 LEU HG   H   -6.619  -4.501  -6.695 1.00 . A A .  59 LEU HG   1 1 
       28 82126 1 1 59 LEU N    N   -9.026  -4.073  -9.712 1.00 . A A .  59 LEU N    1 1 
       28 82127 1 1 59 LEU O    O   -5.766  -4.429 -10.904 1.00 . A A .  59 LEU O    1 1 
       28 82128 1 1 60 ASP C    C   -6.500  -5.712 -13.727 1.00 . A A .  60 ASP C    1 1 
       28 82129 1 1 60 ASP CA   C   -6.620  -6.582 -12.467 1.00 . A A .  60 ASP CA   1 1 
       28 82130 1 1 60 ASP CB   C   -7.179  -7.972 -12.799 1.00 . A A .  60 ASP CB   1 1 
       28 82131 1 1 60 ASP CG   C   -6.208  -8.743 -13.702 1.00 . A A .  60 ASP CG   1 1 
       28 82132 1 1 60 ASP H    H   -8.298  -6.267 -11.151 1.00 . A A .  60 ASP H    1 1 
       28 82133 1 1 60 ASP HA   H   -5.609  -6.742 -12.088 1.00 . A A .  60 ASP HA   1 1 
       28 82134 1 1 60 ASP HB2  H   -7.352  -8.533 -11.889 1.00 . A A .  60 ASP HB2  1 1 
       28 82135 1 1 60 ASP HB3  H   -8.150  -7.870 -13.285 1.00 . A A .  60 ASP HB3  1 1 
       28 82136 1 1 60 ASP N    N   -7.381  -5.914 -11.397 1.00 . A A .  60 ASP N    1 1 
       28 82137 1 1 60 ASP O    O   -7.228  -5.870 -14.710 1.00 . A A .  60 ASP O    1 1 
       28 82138 1 1 60 ASP OD1  O   -4.990  -8.827 -13.400 1.00 . A A .  60 ASP OD1  1 1 
       28 82139 1 1 60 ASP OD2  O   -6.669  -9.231 -14.753 1.00 . A A .  60 ASP OD2  1 1 
       28 82140 1 1 61 LYS C    C   -5.066  -4.239 -16.143 1.00 . A A .  61 LYS C    1 1 
       28 82141 1 1 61 LYS CA   C   -5.359  -3.737 -14.708 1.00 . A A .  61 LYS CA   1 1 
       28 82142 1 1 61 LYS CB   C   -4.274  -2.766 -14.191 1.00 . A A .  61 LYS CB   1 1 
       28 82143 1 1 61 LYS CD   C   -5.076  -0.740 -15.573 1.00 . A A .  61 LYS CD   1 1 
       28 82144 1 1 61 LYS CE   C   -5.293   0.777 -15.528 1.00 . A A .  61 LYS CE   1 1 
       28 82145 1 1 61 LYS CG   C   -4.700  -1.291 -14.188 1.00 . A A .  61 LYS CG   1 1 
       28 82146 1 1 61 LYS H    H   -5.073  -4.677 -12.807 1.00 . A A .  61 LYS H    1 1 
       28 82147 1 1 61 LYS HA   H   -6.315  -3.214 -14.764 1.00 . A A .  61 LYS HA   1 1 
       28 82148 1 1 61 LYS HB2  H   -4.016  -3.013 -13.159 1.00 . A A .  61 LYS HB2  1 1 
       28 82149 1 1 61 LYS HB3  H   -3.364  -2.881 -14.784 1.00 . A A .  61 LYS HB3  1 1 
       28 82150 1 1 61 LYS HD2  H   -4.298  -0.983 -16.298 1.00 . A A .  61 LYS HD2  1 1 
       28 82151 1 1 61 LYS HD3  H   -6.007  -1.208 -15.902 1.00 . A A .  61 LYS HD3  1 1 
       28 82152 1 1 61 LYS HE2  H   -5.792   1.083 -16.453 1.00 . A A .  61 LYS HE2  1 1 
       28 82153 1 1 61 LYS HE3  H   -5.961   1.003 -14.689 1.00 . A A .  61 LYS HE3  1 1 
       28 82154 1 1 61 LYS HG2  H   -5.552  -1.171 -13.515 1.00 . A A .  61 LYS HG2  1 1 
       28 82155 1 1 61 LYS HG3  H   -3.869  -0.712 -13.783 1.00 . A A .  61 LYS HG3  1 1 
       28 82156 1 1 61 LYS HZ1  H   -3.554   1.222 -14.523 1.00 . A A .  61 LYS HZ1  1 1 
       28 82157 1 1 61 LYS HZ2  H   -4.164   2.504 -15.363 1.00 . A A .  61 LYS HZ2  1 1 
       28 82158 1 1 61 LYS HZ3  H   -3.395   1.278 -16.156 1.00 . A A .  61 LYS HZ3  1 1 
       28 82159 1 1 61 LYS N    N   -5.537  -4.791 -13.704 1.00 . A A .  61 LYS N    1 1 
       28 82160 1 1 61 LYS NZ   N   -4.008   1.505 -15.382 1.00 . A A .  61 LYS NZ   1 1 
       28 82161 1 1 61 LYS O    O   -5.021  -3.428 -17.066 1.00 . A A .  61 LYS O    1 1 
       28 82162 1 1 62 ASN C    C   -6.004  -6.935 -18.065 1.00 . A A .  62 ASN C    1 1 
       28 82163 1 1 62 ASN CA   C   -4.714  -6.216 -17.625 1.00 . A A .  62 ASN CA   1 1 
       28 82164 1 1 62 ASN CB   C   -3.550  -7.236 -17.604 1.00 . A A .  62 ASN CB   1 1 
       28 82165 1 1 62 ASN CG   C   -2.784  -7.322 -16.290 1.00 . A A .  62 ASN CG   1 1 
       28 82166 1 1 62 ASN H    H   -4.878  -6.129 -15.504 1.00 . A A .  62 ASN H    1 1 
       28 82167 1 1 62 ASN HA   H   -4.488  -5.472 -18.390 1.00 . A A .  62 ASN HA   1 1 
       28 82168 1 1 62 ASN HB2  H   -3.927  -8.235 -17.828 1.00 . A A .  62 ASN HB2  1 1 
       28 82169 1 1 62 ASN HB3  H   -2.856  -6.983 -18.406 1.00 . A A .  62 ASN HB3  1 1 
       28 82170 1 1 62 ASN HD21 H   -1.162  -6.379 -17.049 1.00 . A A .  62 ASN HD21 1 1 
       28 82171 1 1 62 ASN HD22 H   -1.129  -6.840 -15.326 1.00 . A A .  62 ASN HD22 1 1 
       28 82172 1 1 62 ASN N    N   -4.849  -5.543 -16.328 1.00 . A A .  62 ASN N    1 1 
       28 82173 1 1 62 ASN ND2  N   -1.595  -6.759 -16.227 1.00 . A A .  62 ASN ND2  1 1 
       28 82174 1 1 62 ASN O    O   -6.190  -7.129 -19.260 1.00 . A A .  62 ASN O    1 1 
       28 82175 1 1 62 ASN OD1  O   -3.258  -7.857 -15.291 1.00 . A A .  62 ASN OD1  1 1 
       28 82176 1 1 63 SER C    C   -7.313  -9.732 -17.842 1.00 . A A .  63 SER C    1 1 
       28 82177 1 1 63 SER CA   C   -7.896  -8.385 -17.353 1.00 . A A .  63 SER CA   1 1 
       28 82178 1 1 63 SER CB   C   -9.048  -7.824 -18.194 1.00 . A A .  63 SER CB   1 1 
       28 82179 1 1 63 SER H    H   -6.701  -7.115 -16.163 1.00 . A A .  63 SER H    1 1 
       28 82180 1 1 63 SER HA   H   -8.335  -8.627 -16.386 1.00 . A A .  63 SER HA   1 1 
       28 82181 1 1 63 SER HB2  H   -8.643  -7.337 -19.078 1.00 . A A .  63 SER HB2  1 1 
       28 82182 1 1 63 SER HB3  H   -9.709  -8.635 -18.499 1.00 . A A .  63 SER HB3  1 1 
       28 82183 1 1 63 SER HG   H   -9.175  -6.320 -16.955 1.00 . A A .  63 SER HG   1 1 
       28 82184 1 1 63 SER N    N   -6.862  -7.361 -17.128 1.00 . A A .  63 SER N    1 1 
       28 82185 1 1 63 SER O    O   -7.977 -10.488 -18.547 1.00 . A A .  63 SER O    1 1 
       28 82186 1 1 63 SER OG   O   -9.798  -6.888 -17.424 1.00 . A A .  63 SER OG   1 1 
       28 82187 1 1 64 ASP C    C   -6.141 -12.413 -16.516 1.00 . A A .  64 ASP C    1 1 
       28 82188 1 1 64 ASP CA   C   -5.521 -11.426 -17.528 1.00 . A A .  64 ASP CA   1 1 
       28 82189 1 1 64 ASP CB   C   -3.970 -11.405 -17.509 1.00 . A A .  64 ASP CB   1 1 
       28 82190 1 1 64 ASP CG   C   -3.250 -10.701 -16.346 1.00 . A A .  64 ASP CG   1 1 
       28 82191 1 1 64 ASP H    H   -5.746  -9.516 -16.622 1.00 . A A .  64 ASP H    1 1 
       28 82192 1 1 64 ASP HA   H   -5.801 -11.805 -18.512 1.00 . A A .  64 ASP HA   1 1 
       28 82193 1 1 64 ASP HB2  H   -3.610 -12.435 -17.554 1.00 . A A .  64 ASP HB2  1 1 
       28 82194 1 1 64 ASP HB3  H   -3.647 -10.921 -18.433 1.00 . A A .  64 ASP HB3  1 1 
       28 82195 1 1 64 ASP N    N   -6.093 -10.073 -17.397 1.00 . A A .  64 ASP N    1 1 
       28 82196 1 1 64 ASP O    O   -5.910 -13.616 -16.581 1.00 . A A .  64 ASP O    1 1 
       28 82197 1 1 64 ASP OD1  O   -3.756 -10.585 -15.206 1.00 . A A .  64 ASP OD1  1 1 
       28 82198 1 1 64 ASP OD2  O   -2.148 -10.156 -16.551 1.00 . A A .  64 ASP OD2  1 1 
       28 82199 1 1 65 GLN C    C   -7.061 -13.118 -13.422 1.00 . A A .  65 GLN C    1 1 
       28 82200 1 1 65 GLN CA   C   -7.830 -12.573 -14.634 1.00 . A A .  65 GLN CA   1 1 
       28 82201 1 1 65 GLN CB   C   -8.758 -13.621 -15.298 1.00 . A A .  65 GLN CB   1 1 
       28 82202 1 1 65 GLN CD   C  -11.274 -14.280 -15.526 1.00 . A A .  65 GLN CD   1 1 
       28 82203 1 1 65 GLN CG   C  -10.226 -13.314 -14.950 1.00 . A A .  65 GLN CG   1 1 
       28 82204 1 1 65 GLN H    H   -7.006 -10.880 -15.571 1.00 . A A .  65 GLN H    1 1 
       28 82205 1 1 65 GLN HA   H   -8.437 -11.764 -14.229 1.00 . A A .  65 GLN HA   1 1 
       28 82206 1 1 65 GLN HB2  H   -8.646 -13.583 -16.383 1.00 . A A .  65 GLN HB2  1 1 
       28 82207 1 1 65 GLN HB3  H   -8.494 -14.622 -14.953 1.00 . A A .  65 GLN HB3  1 1 
       28 82208 1 1 65 GLN HE21 H  -10.153 -14.809 -17.122 1.00 . A A .  65 GLN HE21 1 1 
       28 82209 1 1 65 GLN HE22 H  -11.775 -15.503 -17.015 1.00 . A A .  65 GLN HE22 1 1 
       28 82210 1 1 65 GLN HG2  H  -10.328 -13.297 -13.865 1.00 . A A .  65 GLN HG2  1 1 
       28 82211 1 1 65 GLN HG3  H  -10.445 -12.315 -15.327 1.00 . A A .  65 GLN HG3  1 1 
       28 82212 1 1 65 GLN N    N   -6.975 -11.894 -15.608 1.00 . A A .  65 GLN N    1 1 
       28 82213 1 1 65 GLN NE2  N  -11.034 -14.929 -16.647 1.00 . A A .  65 GLN NE2  1 1 
       28 82214 1 1 65 GLN O    O   -7.678 -13.597 -12.464 1.00 . A A .  65 GLN O    1 1 
       28 82215 1 1 65 GLN OE1  O  -12.362 -14.440 -14.985 1.00 . A A .  65 GLN OE1  1 1 
       28 82216 1 1 66 GLU C    C   -4.336 -11.808 -11.811 1.00 . A A .  66 GLU C    1 1 
       28 82217 1 1 66 GLU CA   C   -4.854 -13.167 -12.308 1.00 . A A .  66 GLU CA   1 1 
       28 82218 1 1 66 GLU CB   C   -3.712 -14.125 -12.665 1.00 . A A .  66 GLU CB   1 1 
       28 82219 1 1 66 GLU CD   C   -3.168 -16.634 -12.764 1.00 . A A .  66 GLU CD   1 1 
       28 82220 1 1 66 GLU CG   C   -4.235 -15.550 -12.933 1.00 . A A .  66 GLU CG   1 1 
       28 82221 1 1 66 GLU H    H   -5.312 -12.617 -14.297 1.00 . A A .  66 GLU H    1 1 
       28 82222 1 1 66 GLU HA   H   -5.419 -13.623 -11.496 1.00 . A A .  66 GLU HA   1 1 
       28 82223 1 1 66 GLU HB2  H   -3.166 -13.757 -13.534 1.00 . A A .  66 GLU HB2  1 1 
       28 82224 1 1 66 GLU HB3  H   -3.040 -14.142 -11.814 1.00 . A A .  66 GLU HB3  1 1 
       28 82225 1 1 66 GLU HG2  H   -5.040 -15.768 -12.226 1.00 . A A .  66 GLU HG2  1 1 
       28 82226 1 1 66 GLU HG3  H   -4.648 -15.598 -13.942 1.00 . A A .  66 GLU HG3  1 1 
       28 82227 1 1 66 GLU N    N   -5.732 -12.980 -13.448 1.00 . A A .  66 GLU N    1 1 
       28 82228 1 1 66 GLU O    O   -3.695 -11.019 -12.521 1.00 . A A .  66 GLU O    1 1 
       28 82229 1 1 66 GLU OE1  O   -1.961 -16.316 -12.721 1.00 . A A .  66 GLU OE1  1 1 
       28 82230 1 1 66 GLU OE2  O   -3.545 -17.808 -12.542 1.00 . A A .  66 GLU OE2  1 1 
       28 82231 1 1 67 ILE C    C   -2.742 -10.456  -9.433 1.00 . A A .  67 ILE C    1 1 
       28 82232 1 1 67 ILE CA   C   -4.185 -10.283  -9.888 1.00 . A A .  67 ILE CA   1 1 
       28 82233 1 1 67 ILE CB   C   -5.178  -9.873  -8.789 1.00 . A A .  67 ILE CB   1 1 
       28 82234 1 1 67 ILE CD1  C   -7.656  -9.210  -8.660 1.00 . A A .  67 ILE CD1  1 1 
       28 82235 1 1 67 ILE CG1  C   -6.410  -9.309  -9.521 1.00 . A A .  67 ILE CG1  1 1 
       28 82236 1 1 67 ILE CG2  C   -4.591  -8.816  -7.839 1.00 . A A .  67 ILE CG2  1 1 
       28 82237 1 1 67 ILE H    H   -5.155 -12.191 -10.006 1.00 . A A .  67 ILE H    1 1 
       28 82238 1 1 67 ILE HA   H   -4.183  -9.473 -10.622 1.00 . A A .  67 ILE HA   1 1 
       28 82239 1 1 67 ILE HB   H   -5.465 -10.751  -8.211 1.00 . A A .  67 ILE HB   1 1 
       28 82240 1 1 67 ILE HD11 H   -7.468  -8.591  -7.788 1.00 . A A .  67 ILE HD11 1 1 
       28 82241 1 1 67 ILE HD12 H   -8.451  -8.762  -9.252 1.00 . A A .  67 ILE HD12 1 1 
       28 82242 1 1 67 ILE HD13 H   -7.947 -10.215  -8.362 1.00 . A A .  67 ILE HD13 1 1 
       28 82243 1 1 67 ILE HG12 H   -6.171  -8.319  -9.912 1.00 . A A .  67 ILE HG12 1 1 
       28 82244 1 1 67 ILE HG13 H   -6.670  -9.960 -10.355 1.00 . A A .  67 ILE HG13 1 1 
       28 82245 1 1 67 ILE HG21 H   -5.347  -8.487  -7.132 1.00 . A A .  67 ILE HG21 1 1 
       28 82246 1 1 67 ILE HG22 H   -3.766  -9.242  -7.271 1.00 . A A .  67 ILE HG22 1 1 
       28 82247 1 1 67 ILE HG23 H   -4.232  -7.956  -8.406 1.00 . A A .  67 ILE HG23 1 1 
       28 82248 1 1 67 ILE N    N   -4.621 -11.515 -10.545 1.00 . A A .  67 ILE N    1 1 
       28 82249 1 1 67 ILE O    O   -2.422 -11.141  -8.457 1.00 . A A .  67 ILE O    1 1 
       28 82250 1 1 68 ASP C    C   -0.088  -8.738  -8.951 1.00 . A A .  68 ASP C    1 1 
       28 82251 1 1 68 ASP CA   C   -0.439  -9.787 -10.029 1.00 . A A .  68 ASP CA   1 1 
       28 82252 1 1 68 ASP CB   C    0.243  -9.403 -11.351 1.00 . A A .  68 ASP CB   1 1 
       28 82253 1 1 68 ASP CG   C   -0.126 -10.150 -12.653 1.00 . A A .  68 ASP CG   1 1 
       28 82254 1 1 68 ASP H    H   -2.263  -9.288 -10.980 1.00 . A A .  68 ASP H    1 1 
       28 82255 1 1 68 ASP HA   H   -0.084 -10.770  -9.718 1.00 . A A .  68 ASP HA   1 1 
       28 82256 1 1 68 ASP HB2  H    0.070  -8.345 -11.516 1.00 . A A .  68 ASP HB2  1 1 
       28 82257 1 1 68 ASP HB3  H    1.316  -9.512 -11.186 1.00 . A A .  68 ASP HB3  1 1 
       28 82258 1 1 68 ASP N    N   -1.878  -9.827 -10.214 1.00 . A A .  68 ASP N    1 1 
       28 82259 1 1 68 ASP O    O   -0.768  -7.719  -8.825 1.00 . A A .  68 ASP O    1 1 
       28 82260 1 1 68 ASP OD1  O   -1.277 -10.041 -13.154 1.00 . A A .  68 ASP OD1  1 1 
       28 82261 1 1 68 ASP OD2  O    0.846 -10.609 -13.290 1.00 . A A .  68 ASP OD2  1 1 
       28 82262 1 1 69 PHE C    C    1.558  -6.531  -7.576 1.00 . A A .  69 PHE C    1 1 
       28 82263 1 1 69 PHE CA   C    1.412  -8.006  -7.123 1.00 . A A .  69 PHE CA   1 1 
       28 82264 1 1 69 PHE CB   C    2.715  -8.536  -6.491 1.00 . A A .  69 PHE CB   1 1 
       28 82265 1 1 69 PHE CD1  C    2.094  -7.542  -4.224 1.00 . A A .  69 PHE CD1  1 1 
       28 82266 1 1 69 PHE CD2  C    3.412  -9.585  -4.301 1.00 . A A .  69 PHE CD2  1 1 
       28 82267 1 1 69 PHE CE1  C    2.082  -7.603  -2.822 1.00 . A A .  69 PHE CE1  1 1 
       28 82268 1 1 69 PHE CE2  C    3.401  -9.636  -2.898 1.00 . A A .  69 PHE CE2  1 1 
       28 82269 1 1 69 PHE CG   C    2.745  -8.542  -4.973 1.00 . A A .  69 PHE CG   1 1 
       28 82270 1 1 69 PHE CZ   C    2.734  -8.650  -2.156 1.00 . A A .  69 PHE CZ   1 1 
       28 82271 1 1 69 PHE H    H    1.519  -9.783  -8.315 1.00 . A A .  69 PHE H    1 1 
       28 82272 1 1 69 PHE HA   H    0.620  -8.044  -6.375 1.00 . A A .  69 PHE HA   1 1 
       28 82273 1 1 69 PHE HB2  H    2.879  -9.565  -6.814 1.00 . A A .  69 PHE HB2  1 1 
       28 82274 1 1 69 PHE HB3  H    3.564  -7.954  -6.852 1.00 . A A .  69 PHE HB3  1 1 
       28 82275 1 1 69 PHE HD1  H    1.575  -6.734  -4.711 1.00 . A A .  69 PHE HD1  1 1 
       28 82276 1 1 69 PHE HD2  H    3.916 -10.364  -4.857 1.00 . A A .  69 PHE HD2  1 1 
       28 82277 1 1 69 PHE HE1  H    1.558  -6.851  -2.255 1.00 . A A .  69 PHE HE1  1 1 
       28 82278 1 1 69 PHE HE2  H    3.883 -10.452  -2.385 1.00 . A A .  69 PHE HE2  1 1 
       28 82279 1 1 69 PHE HZ   H    2.709  -8.706  -1.078 1.00 . A A .  69 PHE HZ   1 1 
       28 82280 1 1 69 PHE N    N    1.014  -8.917  -8.214 1.00 . A A .  69 PHE N    1 1 
       28 82281 1 1 69 PHE O    O    1.146  -5.600  -6.887 1.00 . A A .  69 PHE O    1 1 
       28 82282 1 1 70 LYS C    C    0.853  -4.337  -9.807 1.00 . A A .  70 LYS C    1 1 
       28 82283 1 1 70 LYS CA   C    2.191  -5.057  -9.516 1.00 . A A .  70 LYS CA   1 1 
       28 82284 1 1 70 LYS CB   C    2.985  -5.344 -10.809 1.00 . A A .  70 LYS CB   1 1 
       28 82285 1 1 70 LYS CD   C    3.344  -6.941 -12.758 1.00 . A A .  70 LYS CD   1 1 
       28 82286 1 1 70 LYS CE   C    2.873  -8.246 -13.433 1.00 . A A .  70 LYS CE   1 1 
       28 82287 1 1 70 LYS CG   C    2.353  -6.431 -11.706 1.00 . A A .  70 LYS CG   1 1 
       28 82288 1 1 70 LYS H    H    2.450  -7.152  -9.243 1.00 . A A .  70 LYS H    1 1 
       28 82289 1 1 70 LYS HA   H    2.774  -4.358  -8.914 1.00 . A A .  70 LYS HA   1 1 
       28 82290 1 1 70 LYS HB2  H    3.090  -4.421 -11.381 1.00 . A A .  70 LYS HB2  1 1 
       28 82291 1 1 70 LYS HB3  H    3.985  -5.665 -10.510 1.00 . A A .  70 LYS HB3  1 1 
       28 82292 1 1 70 LYS HD2  H    3.526  -6.166 -13.503 1.00 . A A .  70 LYS HD2  1 1 
       28 82293 1 1 70 LYS HD3  H    4.286  -7.157 -12.239 1.00 . A A .  70 LYS HD3  1 1 
       28 82294 1 1 70 LYS HE2  H    3.663  -8.619 -14.089 1.00 . A A .  70 LYS HE2  1 1 
       28 82295 1 1 70 LYS HE3  H    2.732  -9.001 -12.654 1.00 . A A .  70 LYS HE3  1 1 
       28 82296 1 1 70 LYS HG2  H    2.073  -7.285 -11.097 1.00 . A A .  70 LYS HG2  1 1 
       28 82297 1 1 70 LYS HG3  H    1.459  -6.038 -12.194 1.00 . A A .  70 LYS HG3  1 1 
       28 82298 1 1 70 LYS HZ1  H    1.258  -9.081 -14.390 1.00 . A A .  70 LYS HZ1  1 1 
       28 82299 1 1 70 LYS HZ2  H    1.697  -7.640 -15.073 1.00 . A A .  70 LYS HZ2  1 1 
       28 82300 1 1 70 LYS HZ3  H    0.846  -7.713 -13.672 1.00 . A A .  70 LYS HZ3  1 1 
       28 82301 1 1 70 LYS N    N    2.087  -6.332  -8.785 1.00 . A A .  70 LYS N    1 1 
       28 82302 1 1 70 LYS NZ   N    1.606  -8.138 -14.205 1.00 . A A .  70 LYS NZ   1 1 
       28 82303 1 1 70 LYS O    O    0.856  -3.134 -10.057 1.00 . A A .  70 LYS O    1 1 
       28 82304 1 1 71 GLU C    C   -2.229  -4.359  -8.515 1.00 . A A .  71 GLU C    1 1 
       28 82305 1 1 71 GLU CA   C   -1.624  -4.545  -9.920 1.00 . A A .  71 GLU CA   1 1 
       28 82306 1 1 71 GLU CB   C   -2.452  -5.532 -10.769 1.00 . A A .  71 GLU CB   1 1 
       28 82307 1 1 71 GLU CD   C   -1.842  -6.975 -12.820 1.00 . A A .  71 GLU CD   1 1 
       28 82308 1 1 71 GLU CG   C   -2.030  -5.563 -12.251 1.00 . A A .  71 GLU CG   1 1 
       28 82309 1 1 71 GLU H    H   -0.177  -6.048  -9.547 1.00 . A A .  71 GLU H    1 1 
       28 82310 1 1 71 GLU HA   H   -1.621  -3.573 -10.415 1.00 . A A .  71 GLU HA   1 1 
       28 82311 1 1 71 GLU HB2  H   -2.380  -6.530 -10.338 1.00 . A A .  71 GLU HB2  1 1 
       28 82312 1 1 71 GLU HB3  H   -3.495  -5.246 -10.717 1.00 . A A .  71 GLU HB3  1 1 
       28 82313 1 1 71 GLU HG2  H   -2.787  -5.051 -12.845 1.00 . A A .  71 GLU HG2  1 1 
       28 82314 1 1 71 GLU HG3  H   -1.093  -5.018 -12.377 1.00 . A A .  71 GLU HG3  1 1 
       28 82315 1 1 71 GLU N    N   -0.260  -5.073  -9.808 1.00 . A A .  71 GLU N    1 1 
       28 82316 1 1 71 GLU O    O   -2.710  -3.285  -8.155 1.00 . A A .  71 GLU O    1 1 
       28 82317 1 1 71 GLU OE1  O   -2.661  -7.890 -12.570 1.00 . A A .  71 GLU OE1  1 1 
       28 82318 1 1 71 GLU OE2  O   -0.872  -7.195 -13.581 1.00 . A A .  71 GLU OE2  1 1 
       28 82319 1 1 72 TYR C    C   -2.575  -4.350  -5.387 1.00 . A A .  72 TYR C    1 1 
       28 82320 1 1 72 TYR CA   C   -2.731  -5.536  -6.351 1.00 . A A .  72 TYR CA   1 1 
       28 82321 1 1 72 TYR CB   C   -2.120  -6.793  -5.724 1.00 . A A .  72 TYR CB   1 1 
       28 82322 1 1 72 TYR CD1  C   -3.792  -7.971  -4.230 1.00 . A A .  72 TYR CD1  1 1 
       28 82323 1 1 72 TYR CD2  C   -1.911  -6.818  -3.202 1.00 . A A .  72 TYR CD2  1 1 
       28 82324 1 1 72 TYR CE1  C   -4.190  -8.456  -2.969 1.00 . A A .  72 TYR CE1  1 1 
       28 82325 1 1 72 TYR CE2  C   -2.309  -7.295  -1.942 1.00 . A A .  72 TYR CE2  1 1 
       28 82326 1 1 72 TYR CG   C   -2.642  -7.171  -4.352 1.00 . A A .  72 TYR CG   1 1 
       28 82327 1 1 72 TYR CZ   C   -3.440  -8.131  -1.817 1.00 . A A .  72 TYR CZ   1 1 
       28 82328 1 1 72 TYR H    H   -1.629  -6.207  -8.022 1.00 . A A .  72 TYR H    1 1 
       28 82329 1 1 72 TYR HA   H   -3.800  -5.702  -6.498 1.00 . A A .  72 TYR HA   1 1 
       28 82330 1 1 72 TYR HB2  H   -2.277  -7.637  -6.396 1.00 . A A .  72 TYR HB2  1 1 
       28 82331 1 1 72 TYR HB3  H   -1.043  -6.648  -5.644 1.00 . A A .  72 TYR HB3  1 1 
       28 82332 1 1 72 TYR HD1  H   -4.342  -8.271  -5.108 1.00 . A A .  72 TYR HD1  1 1 
       28 82333 1 1 72 TYR HD2  H   -1.014  -6.222  -3.290 1.00 . A A .  72 TYR HD2  1 1 
       28 82334 1 1 72 TYR HE1  H   -5.029  -9.126  -2.906 1.00 . A A .  72 TYR HE1  1 1 
       28 82335 1 1 72 TYR HE2  H   -1.721  -7.071  -1.068 1.00 . A A .  72 TYR HE2  1 1 
       28 82336 1 1 72 TYR HH   H   -4.549  -9.152  -0.499 1.00 . A A .  72 TYR HH   1 1 
       28 82337 1 1 72 TYR N    N   -2.096  -5.380  -7.666 1.00 . A A .  72 TYR N    1 1 
       28 82338 1 1 72 TYR O    O   -3.427  -4.145  -4.531 1.00 . A A .  72 TYR O    1 1 
       28 82339 1 1 72 TYR OH   O   -3.749  -8.627  -0.587 1.00 . A A .  72 TYR OH   1 1 
       28 82340 1 1 73 SER C    C   -2.505  -1.292  -4.893 1.00 . A A .  73 SER C    1 1 
       28 82341 1 1 73 SER CA   C   -1.396  -2.333  -4.655 1.00 . A A .  73 SER CA   1 1 
       28 82342 1 1 73 SER CB   C   -0.005  -1.701  -4.754 1.00 . A A .  73 SER CB   1 1 
       28 82343 1 1 73 SER H    H   -0.878  -3.680  -6.262 1.00 . A A .  73 SER H    1 1 
       28 82344 1 1 73 SER HA   H   -1.508  -2.656  -3.620 1.00 . A A .  73 SER HA   1 1 
       28 82345 1 1 73 SER HB2  H    0.116  -1.008  -3.921 1.00 . A A .  73 SER HB2  1 1 
       28 82346 1 1 73 SER HB3  H    0.759  -2.474  -4.668 1.00 . A A .  73 SER HB3  1 1 
       28 82347 1 1 73 SER HG   H    0.992  -0.439  -5.833 1.00 . A A .  73 SER HG   1 1 
       28 82348 1 1 73 SER N    N   -1.529  -3.529  -5.502 1.00 . A A .  73 SER N    1 1 
       28 82349 1 1 73 SER O    O   -2.764  -0.474  -4.001 1.00 . A A .  73 SER O    1 1 
       28 82350 1 1 73 SER OG   O    0.184  -0.979  -5.953 1.00 . A A .  73 SER OG   1 1 
       28 82351 1 1 74 VAL C    C   -5.540  -0.843  -5.182 1.00 . A A .  74 VAL C    1 1 
       28 82352 1 1 74 VAL CA   C   -4.424  -0.491  -6.184 1.00 . A A .  74 VAL CA   1 1 
       28 82353 1 1 74 VAL CB   C   -4.987  -0.419  -7.620 1.00 . A A .  74 VAL CB   1 1 
       28 82354 1 1 74 VAL CG1  C   -3.912   0.049  -8.616 1.00 . A A .  74 VAL CG1  1 1 
       28 82355 1 1 74 VAL CG2  C   -5.678  -1.701  -8.098 1.00 . A A .  74 VAL CG2  1 1 
       28 82356 1 1 74 VAL H    H   -2.963  -2.013  -6.763 1.00 . A A .  74 VAL H    1 1 
       28 82357 1 1 74 VAL HA   H   -4.093   0.520  -5.954 1.00 . A A .  74 VAL HA   1 1 
       28 82358 1 1 74 VAL HB   H   -5.752   0.356  -7.608 1.00 . A A .  74 VAL HB   1 1 
       28 82359 1 1 74 VAL HG11 H   -3.478   0.989  -8.272 1.00 . A A .  74 VAL HG11 1 1 
       28 82360 1 1 74 VAL HG12 H   -3.123  -0.697  -8.709 1.00 . A A .  74 VAL HG12 1 1 
       28 82361 1 1 74 VAL HG13 H   -4.362   0.212  -9.595 1.00 . A A .  74 VAL HG13 1 1 
       28 82362 1 1 74 VAL HG21 H   -5.005  -2.551  -8.055 1.00 . A A .  74 VAL HG21 1 1 
       28 82363 1 1 74 VAL HG22 H   -6.539  -1.920  -7.468 1.00 . A A .  74 VAL HG22 1 1 
       28 82364 1 1 74 VAL HG23 H   -6.023  -1.566  -9.124 1.00 . A A .  74 VAL HG23 1 1 
       28 82365 1 1 74 VAL N    N   -3.224  -1.338  -6.026 1.00 . A A .  74 VAL N    1 1 
       28 82366 1 1 74 VAL O    O   -6.331   0.024  -4.832 1.00 . A A .  74 VAL O    1 1 
       28 82367 1 1 75 PHE C    C   -6.301  -1.681  -2.319 1.00 . A A .  75 PHE C    1 1 
       28 82368 1 1 75 PHE CA   C   -6.492  -2.509  -3.595 1.00 . A A .  75 PHE CA   1 1 
       28 82369 1 1 75 PHE CB   C   -6.231  -3.996  -3.307 1.00 . A A .  75 PHE CB   1 1 
       28 82370 1 1 75 PHE CD1  C   -8.480  -4.339  -2.150 1.00 . A A .  75 PHE CD1  1 1 
       28 82371 1 1 75 PHE CD2  C   -6.548  -5.625  -1.412 1.00 . A A .  75 PHE CD2  1 1 
       28 82372 1 1 75 PHE CE1  C   -9.271  -4.976  -1.182 1.00 . A A .  75 PHE CE1  1 1 
       28 82373 1 1 75 PHE CE2  C   -7.336  -6.250  -0.433 1.00 . A A .  75 PHE CE2  1 1 
       28 82374 1 1 75 PHE CG   C   -7.113  -4.662  -2.270 1.00 . A A .  75 PHE CG   1 1 
       28 82375 1 1 75 PHE CZ   C   -8.696  -5.927  -0.318 1.00 . A A .  75 PHE CZ   1 1 
       28 82376 1 1 75 PHE H    H   -4.872  -2.740  -4.963 1.00 . A A .  75 PHE H    1 1 
       28 82377 1 1 75 PHE HA   H   -7.517  -2.373  -3.942 1.00 . A A .  75 PHE HA   1 1 
       28 82378 1 1 75 PHE HB2  H   -6.290  -4.554  -4.235 1.00 . A A .  75 PHE HB2  1 1 
       28 82379 1 1 75 PHE HB3  H   -5.210  -4.098  -2.948 1.00 . A A .  75 PHE HB3  1 1 
       28 82380 1 1 75 PHE HD1  H   -8.936  -3.596  -2.786 1.00 . A A .  75 PHE HD1  1 1 
       28 82381 1 1 75 PHE HD2  H   -5.502  -5.886  -1.489 1.00 . A A .  75 PHE HD2  1 1 
       28 82382 1 1 75 PHE HE1  H  -10.315  -4.711  -1.109 1.00 . A A .  75 PHE HE1  1 1 
       28 82383 1 1 75 PHE HE2  H   -6.891  -6.976   0.237 1.00 . A A .  75 PHE HE2  1 1 
       28 82384 1 1 75 PHE HZ   H   -9.283  -6.418   0.443 1.00 . A A .  75 PHE HZ   1 1 
       28 82385 1 1 75 PHE N    N   -5.573  -2.077  -4.658 1.00 . A A .  75 PHE N    1 1 
       28 82386 1 1 75 PHE O    O   -7.218  -0.994  -1.871 1.00 . A A .  75 PHE O    1 1 
       28 82387 1 1 76 LEU C    C   -4.854   0.609  -0.951 1.00 . A A .  76 LEU C    1 1 
       28 82388 1 1 76 LEU CA   C   -4.607  -0.871  -0.676 1.00 . A A .  76 LEU CA   1 1 
       28 82389 1 1 76 LEU CB   C   -3.093  -1.083  -0.482 1.00 . A A .  76 LEU CB   1 1 
       28 82390 1 1 76 LEU CD1  C   -2.948  -3.643  -0.823 1.00 . A A .  76 LEU CD1  1 1 
       28 82391 1 1 76 LEU CD2  C   -1.180  -2.383   0.441 1.00 . A A .  76 LEU CD2  1 1 
       28 82392 1 1 76 LEU CG   C   -2.677  -2.442   0.099 1.00 . A A .  76 LEU CG   1 1 
       28 82393 1 1 76 LEU H    H   -4.393  -2.299  -2.238 1.00 . A A .  76 LEU H    1 1 
       28 82394 1 1 76 LEU HA   H   -5.145  -1.136   0.237 1.00 . A A .  76 LEU HA   1 1 
       28 82395 1 1 76 LEU HB2  H   -2.568  -0.920  -1.423 1.00 . A A .  76 LEU HB2  1 1 
       28 82396 1 1 76 LEU HB3  H   -2.752  -0.316   0.217 1.00 . A A .  76 LEU HB3  1 1 
       28 82397 1 1 76 LEU HD11 H   -2.415  -4.519  -0.457 1.00 . A A .  76 LEU HD11 1 1 
       28 82398 1 1 76 LEU HD12 H   -2.615  -3.430  -1.836 1.00 . A A .  76 LEU HD12 1 1 
       28 82399 1 1 76 LEU HD13 H   -4.012  -3.878  -0.821 1.00 . A A .  76 LEU HD13 1 1 
       28 82400 1 1 76 LEU HD21 H   -0.863  -3.317   0.899 1.00 . A A .  76 LEU HD21 1 1 
       28 82401 1 1 76 LEU HD22 H   -0.990  -1.574   1.147 1.00 . A A .  76 LEU HD22 1 1 
       28 82402 1 1 76 LEU HD23 H   -0.594  -2.217  -0.464 1.00 . A A .  76 LEU HD23 1 1 
       28 82403 1 1 76 LEU HG   H   -3.249  -2.578   1.008 1.00 . A A .  76 LEU HG   1 1 
       28 82404 1 1 76 LEU N    N   -5.068  -1.687  -1.801 1.00 . A A .  76 LEU N    1 1 
       28 82405 1 1 76 LEU O    O   -5.289   1.350  -0.080 1.00 . A A .  76 LEU O    1 1 
       28 82406 1 1 77 THR C    C   -6.259   2.834  -2.530 1.00 . A A .  77 THR C    1 1 
       28 82407 1 1 77 THR CA   C   -4.799   2.410  -2.644 1.00 . A A .  77 THR CA   1 1 
       28 82408 1 1 77 THR CB   C   -4.241   2.643  -4.044 1.00 . A A .  77 THR CB   1 1 
       28 82409 1 1 77 THR CG2  C   -4.283   4.129  -4.405 1.00 . A A .  77 THR CG2  1 1 
       28 82410 1 1 77 THR H    H   -4.169   0.340  -2.802 1.00 . A A .  77 THR H    1 1 
       28 82411 1 1 77 THR HA   H   -4.247   3.061  -1.964 1.00 . A A .  77 THR HA   1 1 
       28 82412 1 1 77 THR HB   H   -4.805   2.076  -4.782 1.00 . A A .  77 THR HB   1 1 
       28 82413 1 1 77 THR HG1  H   -2.848   1.278  -4.075 1.00 . A A .  77 THR HG1  1 1 
       28 82414 1 1 77 THR HG21 H   -5.318   4.448  -4.513 1.00 . A A .  77 THR HG21 1 1 
       28 82415 1 1 77 THR HG22 H   -3.746   4.292  -5.339 1.00 . A A .  77 THR HG22 1 1 
       28 82416 1 1 77 THR HG23 H   -3.825   4.723  -3.614 1.00 . A A .  77 THR HG23 1 1 
       28 82417 1 1 77 THR N    N   -4.597   1.028  -2.191 1.00 . A A .  77 THR N    1 1 
       28 82418 1 1 77 THR O    O   -6.495   3.865  -1.915 1.00 . A A .  77 THR O    1 1 
       28 82419 1 1 77 THR OG1  O   -2.887   2.254  -4.050 1.00 . A A .  77 THR OG1  1 1 
       28 82420 1 1 78 MET C    C   -9.015   2.591  -1.376 1.00 . A A .  78 MET C    1 1 
       28 82421 1 1 78 MET CA   C   -8.670   2.392  -2.859 1.00 . A A .  78 MET CA   1 1 
       28 82422 1 1 78 MET CB   C   -9.570   1.287  -3.457 1.00 . A A .  78 MET CB   1 1 
       28 82423 1 1 78 MET CE   C   -9.082  -0.301  -6.596 1.00 . A A .  78 MET CE   1 1 
       28 82424 1 1 78 MET CG   C  -10.048   1.592  -4.884 1.00 . A A .  78 MET CG   1 1 
       28 82425 1 1 78 MET H    H   -6.990   1.229  -3.548 1.00 . A A .  78 MET H    1 1 
       28 82426 1 1 78 MET HA   H   -8.897   3.338  -3.348 1.00 . A A .  78 MET HA   1 1 
       28 82427 1 1 78 MET HB2  H   -9.061   0.322  -3.436 1.00 . A A .  78 MET HB2  1 1 
       28 82428 1 1 78 MET HB3  H  -10.469   1.194  -2.842 1.00 . A A .  78 MET HB3  1 1 
       28 82429 1 1 78 MET HE1  H   -8.330  -0.637  -7.308 1.00 . A A .  78 MET HE1  1 1 
       28 82430 1 1 78 MET HE2  H   -9.029  -0.920  -5.694 1.00 . A A .  78 MET HE2  1 1 
       28 82431 1 1 78 MET HE3  H  -10.062  -0.423  -7.060 1.00 . A A .  78 MET HE3  1 1 
       28 82432 1 1 78 MET HG2  H  -10.860   0.902  -5.124 1.00 . A A .  78 MET HG2  1 1 
       28 82433 1 1 78 MET HG3  H  -10.469   2.598  -4.910 1.00 . A A .  78 MET HG3  1 1 
       28 82434 1 1 78 MET N    N   -7.238   2.076  -3.046 1.00 . A A .  78 MET N    1 1 
       28 82435 1 1 78 MET O    O   -9.666   3.576  -1.018 1.00 . A A .  78 MET O    1 1 
       28 82436 1 1 78 MET SD   S   -8.802   1.444  -6.184 1.00 . A A .  78 MET SD   1 1 
       28 82437 1 1 79 LEU C    C   -8.193   2.872   1.634 1.00 . A A .  79 LEU C    1 1 
       28 82438 1 1 79 LEU CA   C   -8.850   1.686   0.913 1.00 . A A .  79 LEU CA   1 1 
       28 82439 1 1 79 LEU CB   C   -8.429   0.322   1.490 1.00 . A A .  79 LEU CB   1 1 
       28 82440 1 1 79 LEU CD1  C   -8.459  -2.174   1.205 1.00 . A A .  79 LEU CD1  1 1 
       28 82441 1 1 79 LEU CD2  C  -10.646  -0.938   1.371 1.00 . A A .  79 LEU CD2  1 1 
       28 82442 1 1 79 LEU CG   C   -9.195  -0.873   0.875 1.00 . A A .  79 LEU CG   1 1 
       28 82443 1 1 79 LEU H    H   -7.952   0.945  -0.882 1.00 . A A .  79 LEU H    1 1 
       28 82444 1 1 79 LEU HA   H   -9.925   1.816   1.046 1.00 . A A .  79 LEU HA   1 1 
       28 82445 1 1 79 LEU HB2  H   -7.359   0.188   1.318 1.00 . A A .  79 LEU HB2  1 1 
       28 82446 1 1 79 LEU HB3  H   -8.591   0.327   2.570 1.00 . A A .  79 LEU HB3  1 1 
       28 82447 1 1 79 LEU HD11 H   -8.353  -2.263   2.282 1.00 . A A .  79 LEU HD11 1 1 
       28 82448 1 1 79 LEU HD12 H   -7.469  -2.170   0.748 1.00 . A A .  79 LEU HD12 1 1 
       28 82449 1 1 79 LEU HD13 H   -9.017  -3.028   0.820 1.00 . A A .  79 LEU HD13 1 1 
       28 82450 1 1 79 LEU HD21 H  -10.670  -1.015   2.458 1.00 . A A .  79 LEU HD21 1 1 
       28 82451 1 1 79 LEU HD22 H  -11.145  -1.806   0.939 1.00 . A A .  79 LEU HD22 1 1 
       28 82452 1 1 79 LEU HD23 H  -11.187  -0.042   1.064 1.00 . A A .  79 LEU HD23 1 1 
       28 82453 1 1 79 LEU HG   H   -9.212  -0.788  -0.210 1.00 . A A .  79 LEU HG   1 1 
       28 82454 1 1 79 LEU N    N   -8.537   1.689  -0.517 1.00 . A A .  79 LEU N    1 1 
       28 82455 1 1 79 LEU O    O   -8.874   3.630   2.318 1.00 . A A .  79 LEU O    1 1 
       28 82456 1 1 80 CYS C    C   -6.648   5.591   1.464 1.00 . A A .  80 CYS C    1 1 
       28 82457 1 1 80 CYS CA   C   -6.172   4.231   1.992 1.00 . A A .  80 CYS CA   1 1 
       28 82458 1 1 80 CYS CB   C   -4.680   4.035   1.738 1.00 . A A .  80 CYS CB   1 1 
       28 82459 1 1 80 CYS H    H   -6.363   2.423   0.879 1.00 . A A .  80 CYS H    1 1 
       28 82460 1 1 80 CYS HA   H   -6.344   4.250   3.068 1.00 . A A .  80 CYS HA   1 1 
       28 82461 1 1 80 CYS HB2  H   -4.501   3.831   0.682 1.00 . A A .  80 CYS HB2  1 1 
       28 82462 1 1 80 CYS HB3  H   -4.151   4.940   2.028 1.00 . A A .  80 CYS HB3  1 1 
       28 82463 1 1 80 CYS HG   H   -4.337   3.195   3.952 1.00 . A A .  80 CYS HG   1 1 
       28 82464 1 1 80 CYS N    N   -6.895   3.097   1.423 1.00 . A A .  80 CYS N    1 1 
       28 82465 1 1 80 CYS O    O   -6.596   6.562   2.214 1.00 . A A .  80 CYS O    1 1 
       28 82466 1 1 80 CYS SG   S   -4.085   2.659   2.749 1.00 . A A .  80 CYS SG   1 1 
       28 82467 1 1 81 MET C    C   -9.117   7.185   0.462 1.00 . A A .  81 MET C    1 1 
       28 82468 1 1 81 MET CA   C   -7.767   6.942  -0.240 1.00 . A A .  81 MET CA   1 1 
       28 82469 1 1 81 MET CB   C   -7.907   6.975  -1.770 1.00 . A A .  81 MET CB   1 1 
       28 82470 1 1 81 MET CE   C   -6.821   9.157  -4.309 1.00 . A A .  81 MET CE   1 1 
       28 82471 1 1 81 MET CG   C   -6.565   7.059  -2.527 1.00 . A A .  81 MET CG   1 1 
       28 82472 1 1 81 MET H    H   -7.141   4.877  -0.380 1.00 . A A .  81 MET H    1 1 
       28 82473 1 1 81 MET HA   H   -7.132   7.782   0.050 1.00 . A A .  81 MET HA   1 1 
       28 82474 1 1 81 MET HB2  H   -8.454   6.092  -2.102 1.00 . A A .  81 MET HB2  1 1 
       28 82475 1 1 81 MET HB3  H   -8.499   7.855  -2.032 1.00 . A A .  81 MET HB3  1 1 
       28 82476 1 1 81 MET HE1  H   -7.126   9.536  -3.332 1.00 . A A .  81 MET HE1  1 1 
       28 82477 1 1 81 MET HE2  H   -5.843   9.576  -4.551 1.00 . A A .  81 MET HE2  1 1 
       28 82478 1 1 81 MET HE3  H   -7.541   9.501  -5.051 1.00 . A A .  81 MET HE3  1 1 
       28 82479 1 1 81 MET HG2  H   -5.934   7.861  -2.139 1.00 . A A .  81 MET HG2  1 1 
       28 82480 1 1 81 MET HG3  H   -6.008   6.139  -2.373 1.00 . A A .  81 MET HG3  1 1 
       28 82481 1 1 81 MET N    N   -7.143   5.692   0.224 1.00 . A A .  81 MET N    1 1 
       28 82482 1 1 81 MET O    O   -9.400   8.316   0.839 1.00 . A A .  81 MET O    1 1 
       28 82483 1 1 81 MET SD   S   -6.762   7.342  -4.301 1.00 . A A .  81 MET SD   1 1 
       28 82484 1 1 82 ALA C    C  -10.866   6.625   2.997 1.00 . A A .  82 ALA C    1 1 
       28 82485 1 1 82 ALA CA   C  -11.144   6.262   1.525 1.00 . A A .  82 ALA CA   1 1 
       28 82486 1 1 82 ALA CB   C  -11.936   4.953   1.412 1.00 . A A .  82 ALA CB   1 1 
       28 82487 1 1 82 ALA H    H   -9.631   5.217   0.420 1.00 . A A .  82 ALA H    1 1 
       28 82488 1 1 82 ALA HA   H  -11.750   7.073   1.117 1.00 . A A .  82 ALA HA   1 1 
       28 82489 1 1 82 ALA HB1  H  -11.370   4.127   1.842 1.00 . A A .  82 ALA HB1  1 1 
       28 82490 1 1 82 ALA HB2  H  -12.875   5.052   1.959 1.00 . A A .  82 ALA HB2  1 1 
       28 82491 1 1 82 ALA HB3  H  -12.151   4.740   0.366 1.00 . A A .  82 ALA HB3  1 1 
       28 82492 1 1 82 ALA N    N   -9.911   6.141   0.729 1.00 . A A .  82 ALA N    1 1 
       28 82493 1 1 82 ALA O    O  -11.592   7.413   3.598 1.00 . A A .  82 ALA O    1 1 
       28 82494 1 1 83 TYR C    C   -8.793   7.866   5.029 1.00 . A A .  83 TYR C    1 1 
       28 82495 1 1 83 TYR CA   C   -9.328   6.422   4.927 1.00 . A A .  83 TYR CA   1 1 
       28 82496 1 1 83 TYR CB   C   -8.255   5.408   5.351 1.00 . A A .  83 TYR CB   1 1 
       28 82497 1 1 83 TYR CD1  C   -9.971   3.469   5.405 1.00 . A A .  83 TYR CD1  1 1 
       28 82498 1 1 83 TYR CD2  C   -7.802   3.216   6.480 1.00 . A A .  83 TYR CD2  1 1 
       28 82499 1 1 83 TYR CE1  C  -10.348   2.190   5.864 1.00 . A A .  83 TYR CE1  1 1 
       28 82500 1 1 83 TYR CE2  C   -8.179   1.949   6.955 1.00 . A A .  83 TYR CE2  1 1 
       28 82501 1 1 83 TYR CG   C   -8.701   3.998   5.730 1.00 . A A .  83 TYR CG   1 1 
       28 82502 1 1 83 TYR CZ   C   -9.462   1.443   6.670 1.00 . A A .  83 TYR CZ   1 1 
       28 82503 1 1 83 TYR H    H   -9.279   5.378   3.058 1.00 . A A .  83 TYR H    1 1 
       28 82504 1 1 83 TYR HA   H  -10.166   6.350   5.622 1.00 . A A .  83 TYR HA   1 1 
       28 82505 1 1 83 TYR HB2  H   -7.504   5.337   4.568 1.00 . A A .  83 TYR HB2  1 1 
       28 82506 1 1 83 TYR HB3  H   -7.755   5.818   6.230 1.00 . A A .  83 TYR HB3  1 1 
       28 82507 1 1 83 TYR HD1  H  -10.678   4.037   4.821 1.00 . A A .  83 TYR HD1  1 1 
       28 82508 1 1 83 TYR HD2  H   -6.828   3.610   6.715 1.00 . A A .  83 TYR HD2  1 1 
       28 82509 1 1 83 TYR HE1  H  -11.328   1.794   5.637 1.00 . A A .  83 TYR HE1  1 1 
       28 82510 1 1 83 TYR HE2  H   -7.501   1.363   7.558 1.00 . A A .  83 TYR HE2  1 1 
       28 82511 1 1 83 TYR HH   H   -9.237  -0.001   7.932 1.00 . A A .  83 TYR HH   1 1 
       28 82512 1 1 83 TYR N    N   -9.788   6.086   3.575 1.00 . A A .  83 TYR N    1 1 
       28 82513 1 1 83 TYR O    O   -8.773   8.442   6.119 1.00 . A A .  83 TYR O    1 1 
       28 82514 1 1 83 TYR OH   O   -9.852   0.264   7.221 1.00 . A A .  83 TYR OH   1 1 
       28 82515 1 1 84 ASN C    C   -9.123  10.811   4.057 1.00 . A A .  84 ASN C    1 1 
       28 82516 1 1 84 ASN CA   C   -7.936   9.853   3.850 1.00 . A A .  84 ASN CA   1 1 
       28 82517 1 1 84 ASN CB   C   -7.242  10.094   2.504 1.00 . A A .  84 ASN CB   1 1 
       28 82518 1 1 84 ASN CG   C   -6.428  11.364   2.566 1.00 . A A .  84 ASN CG   1 1 
       28 82519 1 1 84 ASN H    H   -8.381   7.928   3.051 1.00 . A A .  84 ASN H    1 1 
       28 82520 1 1 84 ASN HA   H   -7.215  10.031   4.650 1.00 . A A .  84 ASN HA   1 1 
       28 82521 1 1 84 ASN HB2  H   -6.584   9.258   2.268 1.00 . A A .  84 ASN HB2  1 1 
       28 82522 1 1 84 ASN HB3  H   -7.977  10.202   1.710 1.00 . A A .  84 ASN HB3  1 1 
       28 82523 1 1 84 ASN HD21 H   -4.700  10.345   2.818 1.00 . A A .  84 ASN HD21 1 1 
       28 82524 1 1 84 ASN HD22 H   -4.621  12.098   2.980 1.00 . A A .  84 ASN HD22 1 1 
       28 82525 1 1 84 ASN N    N   -8.358   8.456   3.911 1.00 . A A .  84 ASN N    1 1 
       28 82526 1 1 84 ASN ND2  N   -5.130  11.247   2.768 1.00 . A A .  84 ASN ND2  1 1 
       28 82527 1 1 84 ASN O    O   -9.057  11.692   4.914 1.00 . A A .  84 ASN O    1 1 
       28 82528 1 1 84 ASN OD1  O   -6.954  12.460   2.512 1.00 . A A .  84 ASN OD1  1 1 
       28 82529 1 1 85 ASP C    C  -12.131  11.262   4.787 1.00 . A A .  85 ASP C    1 1 
       28 82530 1 1 85 ASP CA   C  -11.479  11.344   3.393 1.00 . A A .  85 ASP CA   1 1 
       28 82531 1 1 85 ASP CB   C  -12.408  10.783   2.297 1.00 . A A .  85 ASP CB   1 1 
       28 82532 1 1 85 ASP CG   C  -13.486  11.773   1.847 1.00 . A A .  85 ASP CG   1 1 
       28 82533 1 1 85 ASP H    H  -10.183   9.836   2.645 1.00 . A A .  85 ASP H    1 1 
       28 82534 1 1 85 ASP HA   H  -11.267  12.390   3.170 1.00 . A A .  85 ASP HA   1 1 
       28 82535 1 1 85 ASP HB2  H  -11.805  10.536   1.420 1.00 . A A .  85 ASP HB2  1 1 
       28 82536 1 1 85 ASP HB3  H  -12.867   9.854   2.642 1.00 . A A .  85 ASP HB3  1 1 
       28 82537 1 1 85 ASP N    N  -10.225  10.575   3.334 1.00 . A A .  85 ASP N    1 1 
       28 82538 1 1 85 ASP O    O  -12.509  12.272   5.381 1.00 . A A .  85 ASP O    1 1 
       28 82539 1 1 85 ASP OD1  O  -13.112  12.691   1.085 1.00 . A A .  85 ASP OD1  1 1 
       28 82540 1 1 85 ASP OD2  O  -14.669  11.566   2.199 1.00 . A A .  85 ASP OD2  1 1 
       28 82541 1 1 86 PHE C    C  -11.908  10.672   7.764 1.00 . A A .  86 PHE C    1 1 
       28 82542 1 1 86 PHE CA   C  -12.597   9.766   6.723 1.00 . A A .  86 PHE CA   1 1 
       28 82543 1 1 86 PHE CB   C  -12.308   8.273   6.998 1.00 . A A .  86 PHE CB   1 1 
       28 82544 1 1 86 PHE CD1  C  -13.775   7.957   9.053 1.00 . A A .  86 PHE CD1  1 1 
       28 82545 1 1 86 PHE CD2  C  -13.904   6.330   7.248 1.00 . A A .  86 PHE CD2  1 1 
       28 82546 1 1 86 PHE CE1  C  -14.732   7.224   9.776 1.00 . A A .  86 PHE CE1  1 1 
       28 82547 1 1 86 PHE CE2  C  -14.855   5.593   7.972 1.00 . A A .  86 PHE CE2  1 1 
       28 82548 1 1 86 PHE CG   C  -13.360   7.515   7.784 1.00 . A A .  86 PHE CG   1 1 
       28 82549 1 1 86 PHE CZ   C  -15.275   6.043   9.236 1.00 . A A .  86 PHE CZ   1 1 
       28 82550 1 1 86 PHE H    H  -11.854   9.273   4.782 1.00 . A A .  86 PHE H    1 1 
       28 82551 1 1 86 PHE HA   H  -13.673   9.952   6.770 1.00 . A A .  86 PHE HA   1 1 
       28 82552 1 1 86 PHE HB2  H  -12.194   7.759   6.045 1.00 . A A .  86 PHE HB2  1 1 
       28 82553 1 1 86 PHE HB3  H  -11.352   8.173   7.513 1.00 . A A .  86 PHE HB3  1 1 
       28 82554 1 1 86 PHE HD1  H  -13.364   8.861   9.480 1.00 . A A .  86 PHE HD1  1 1 
       28 82555 1 1 86 PHE HD2  H  -13.590   5.981   6.274 1.00 . A A .  86 PHE HD2  1 1 
       28 82556 1 1 86 PHE HE1  H  -15.051   7.575  10.748 1.00 . A A .  86 PHE HE1  1 1 
       28 82557 1 1 86 PHE HE2  H  -15.264   4.686   7.548 1.00 . A A .  86 PHE HE2  1 1 
       28 82558 1 1 86 PHE HZ   H  -16.011   5.485   9.795 1.00 . A A .  86 PHE HZ   1 1 
       28 82559 1 1 86 PHE N    N  -12.142  10.053   5.360 1.00 . A A .  86 PHE N    1 1 
       28 82560 1 1 86 PHE O    O  -12.567  11.251   8.624 1.00 . A A .  86 PHE O    1 1 
       28 82561 1 1 87 PHE C    C  -10.088  13.179   8.382 1.00 . A A .  87 PHE C    1 1 
       28 82562 1 1 87 PHE CA   C   -9.767  11.679   8.538 1.00 . A A .  87 PHE CA   1 1 
       28 82563 1 1 87 PHE CB   C   -8.293  11.357   8.233 1.00 . A A .  87 PHE CB   1 1 
       28 82564 1 1 87 PHE CD1  C   -6.826  13.337   8.822 1.00 . A A .  87 PHE CD1  1 1 
       28 82565 1 1 87 PHE CD2  C   -6.710  11.345  10.216 1.00 . A A .  87 PHE CD2  1 1 
       28 82566 1 1 87 PHE CE1  C   -5.845  13.952   9.618 1.00 . A A .  87 PHE CE1  1 1 
       28 82567 1 1 87 PHE CE2  C   -5.730  11.962  11.013 1.00 . A A .  87 PHE CE2  1 1 
       28 82568 1 1 87 PHE CG   C   -7.265  12.032   9.119 1.00 . A A .  87 PHE CG   1 1 
       28 82569 1 1 87 PHE CZ   C   -5.298  13.266  10.718 1.00 . A A .  87 PHE CZ   1 1 
       28 82570 1 1 87 PHE H    H  -10.114  10.364   6.894 1.00 . A A .  87 PHE H    1 1 
       28 82571 1 1 87 PHE HA   H   -9.975  11.415   9.577 1.00 . A A .  87 PHE HA   1 1 
       28 82572 1 1 87 PHE HB2  H   -8.153  10.278   8.309 1.00 . A A .  87 PHE HB2  1 1 
       28 82573 1 1 87 PHE HB3  H   -8.076  11.632   7.202 1.00 . A A .  87 PHE HB3  1 1 
       28 82574 1 1 87 PHE HD1  H   -7.251  13.872   7.983 1.00 . A A .  87 PHE HD1  1 1 
       28 82575 1 1 87 PHE HD2  H   -7.041  10.345  10.458 1.00 . A A .  87 PHE HD2  1 1 
       28 82576 1 1 87 PHE HE1  H   -5.529  14.962   9.400 1.00 . A A .  87 PHE HE1  1 1 
       28 82577 1 1 87 PHE HE2  H   -5.326  11.440  11.868 1.00 . A A .  87 PHE HE2  1 1 
       28 82578 1 1 87 PHE HZ   H   -4.566  13.747  11.349 1.00 . A A .  87 PHE HZ   1 1 
       28 82579 1 1 87 PHE N    N  -10.583  10.834   7.656 1.00 . A A .  87 PHE N    1 1 
       28 82580 1 1 87 PHE O    O   -9.947  13.936   9.342 1.00 . A A .  87 PHE O    1 1 
       28 82581 1 1 88 LEU C    C  -12.384  15.310   7.476 1.00 . A A .  88 LEU C    1 1 
       28 82582 1 1 88 LEU CA   C  -10.989  14.985   6.926 1.00 . A A .  88 LEU CA   1 1 
       28 82583 1 1 88 LEU CB   C  -10.869  15.265   5.413 1.00 . A A .  88 LEU CB   1 1 
       28 82584 1 1 88 LEU CD1  C   -9.467  15.248   3.314 1.00 . A A .  88 LEU CD1  1 1 
       28 82585 1 1 88 LEU CD2  C   -8.498  16.224   5.417 1.00 . A A .  88 LEU CD2  1 1 
       28 82586 1 1 88 LEU CG   C   -9.435  15.148   4.845 1.00 . A A .  88 LEU CG   1 1 
       28 82587 1 1 88 LEU H    H  -10.682  12.927   6.459 1.00 . A A .  88 LEU H    1 1 
       28 82588 1 1 88 LEU HA   H  -10.353  15.680   7.458 1.00 . A A .  88 LEU HA   1 1 
       28 82589 1 1 88 LEU HB2  H  -11.517  14.571   4.877 1.00 . A A .  88 LEU HB2  1 1 
       28 82590 1 1 88 LEU HB3  H  -11.243  16.270   5.214 1.00 . A A .  88 LEU HB3  1 1 
       28 82591 1 1 88 LEU HD11 H   -9.858  16.218   3.008 1.00 . A A .  88 LEU HD11 1 1 
       28 82592 1 1 88 LEU HD12 H  -10.101  14.458   2.906 1.00 . A A .  88 LEU HD12 1 1 
       28 82593 1 1 88 LEU HD13 H   -8.460  15.117   2.914 1.00 . A A .  88 LEU HD13 1 1 
       28 82594 1 1 88 LEU HD21 H   -8.385  16.093   6.493 1.00 . A A .  88 LEU HD21 1 1 
       28 82595 1 1 88 LEU HD22 H   -8.899  17.218   5.213 1.00 . A A .  88 LEU HD22 1 1 
       28 82596 1 1 88 LEU HD23 H   -7.513  16.133   4.956 1.00 . A A .  88 LEU HD23 1 1 
       28 82597 1 1 88 LEU HG   H   -9.020  14.179   5.105 1.00 . A A .  88 LEU HG   1 1 
       28 82598 1 1 88 LEU N    N  -10.556  13.607   7.202 1.00 . A A .  88 LEU N    1 1 
       28 82599 1 1 88 LEU O    O  -12.685  16.485   7.660 1.00 . A A .  88 LEU O    1 1 
       28 82600 1 1 89 GLU C    C  -14.485  14.139   9.964 1.00 . A A .  89 GLU C    1 1 
       28 82601 1 1 89 GLU CA   C  -14.494  14.441   8.457 1.00 . A A .  89 GLU CA   1 1 
       28 82602 1 1 89 GLU CB   C  -15.519  13.576   7.711 1.00 . A A .  89 GLU CB   1 1 
       28 82603 1 1 89 GLU CD   C  -17.254  15.380   7.453 1.00 . A A .  89 GLU CD   1 1 
       28 82604 1 1 89 GLU CG   C  -16.279  14.455   6.714 1.00 . A A .  89 GLU CG   1 1 
       28 82605 1 1 89 GLU H    H  -12.896  13.364   7.545 1.00 . A A .  89 GLU H    1 1 
       28 82606 1 1 89 GLU HA   H  -14.795  15.483   8.382 1.00 . A A .  89 GLU HA   1 1 
       28 82607 1 1 89 GLU HB2  H  -15.003  12.769   7.187 1.00 . A A .  89 GLU HB2  1 1 
       28 82608 1 1 89 GLU HB3  H  -16.223  13.119   8.407 1.00 . A A .  89 GLU HB3  1 1 
       28 82609 1 1 89 GLU HG2  H  -15.542  15.039   6.148 1.00 . A A .  89 GLU HG2  1 1 
       28 82610 1 1 89 GLU HG3  H  -16.831  13.815   6.026 1.00 . A A .  89 GLU HG3  1 1 
       28 82611 1 1 89 GLU N    N  -13.189  14.298   7.800 1.00 . A A .  89 GLU N    1 1 
       28 82612 1 1 89 GLU O    O  -15.524  14.243  10.614 1.00 . A A .  89 GLU O    1 1 
       28 82613 1 1 89 GLU OE1  O  -18.218  14.884   8.077 1.00 . A A .  89 GLU OE1  1 1 
       28 82614 1 1 89 GLU OE2  O  -16.987  16.599   7.563 1.00 . A A .  89 GLU OE2  1 1 
       28 82615 1 1 90 ASP C    C  -12.466  14.949  12.570 1.00 . A A .  90 ASP C    1 1 
       28 82616 1 1 90 ASP CA   C  -13.089  13.675  11.967 1.00 . A A .  90 ASP CA   1 1 
       28 82617 1 1 90 ASP CB   C  -12.173  12.464  12.179 1.00 . A A .  90 ASP CB   1 1 
       28 82618 1 1 90 ASP CG   C  -11.986  12.110  13.659 1.00 . A A .  90 ASP CG   1 1 
       28 82619 1 1 90 ASP H    H  -12.550  13.654   9.896 1.00 . A A .  90 ASP H    1 1 
       28 82620 1 1 90 ASP HA   H  -14.034  13.482  12.478 1.00 . A A .  90 ASP HA   1 1 
       28 82621 1 1 90 ASP HB2  H  -12.594  11.603  11.658 1.00 . A A .  90 ASP HB2  1 1 
       28 82622 1 1 90 ASP HB3  H  -11.203  12.691  11.733 1.00 . A A .  90 ASP HB3  1 1 
       28 82623 1 1 90 ASP N    N  -13.321  13.814  10.524 1.00 . A A .  90 ASP N    1 1 
       28 82624 1 1 90 ASP O    O  -13.035  15.553  13.473 1.00 . A A .  90 ASP O    1 1 
       28 82625 1 1 90 ASP OD1  O  -12.834  11.363  14.202 1.00 . A A .  90 ASP OD1  1 1 
       28 82626 1 1 90 ASP OD2  O  -10.961  12.555  14.226 1.00 . A A .  90 ASP OD2  1 1 
       28 82627 1 1 91 ASN C    C  -10.922  17.905  12.250 1.00 . A A .  91 ASN C    1 1 
       28 82628 1 1 91 ASN CA   C  -10.469  16.460  12.600 1.00 . A A .  91 ASN CA   1 1 
       28 82629 1 1 91 ASN CB   C   -9.015  16.176  12.159 1.00 . A A .  91 ASN CB   1 1 
       28 82630 1 1 91 ASN CG   C   -8.225  15.317  13.141 1.00 . A A .  91 ASN CG   1 1 
       28 82631 1 1 91 ASN H    H  -10.937  14.861  11.264 1.00 . A A .  91 ASN H    1 1 
       28 82632 1 1 91 ASN HA   H  -10.517  16.398  13.688 1.00 . A A .  91 ASN HA   1 1 
       28 82633 1 1 91 ASN HB2  H   -9.010  15.693  11.183 1.00 . A A .  91 ASN HB2  1 1 
       28 82634 1 1 91 ASN HB3  H   -8.477  17.114  12.052 1.00 . A A .  91 ASN HB3  1 1 
       28 82635 1 1 91 ASN HD21 H   -9.759  14.001  13.554 1.00 . A A .  91 ASN HD21 1 1 
       28 82636 1 1 91 ASN HD22 H   -8.233  13.677  14.293 1.00 . A A .  91 ASN HD22 1 1 
       28 82637 1 1 91 ASN N    N  -11.314  15.385  12.041 1.00 . A A .  91 ASN N    1 1 
       28 82638 1 1 91 ASN ND2  N   -8.782  14.254  13.689 1.00 . A A .  91 ASN ND2  1 1 
       28 82639 1 1 91 ASN O    O  -10.122  18.846  12.306 1.00 . A A .  91 ASN O    1 1 
       28 82640 1 1 91 ASN OD1  O   -7.070  15.603  13.433 1.00 . A A .  91 ASN OD1  1 1 
       28 82641 1 1 92 LYS C    C  -13.591  20.105  12.397 1.00 . A A .  92 LYS C    1 1 
       28 82642 1 1 92 LYS CA   C  -12.807  19.299  11.338 1.00 . A A .  92 LYS CA   1 1 
       28 82643 1 1 92 LYS CB   C  -13.647  18.911  10.108 1.00 . A A .  92 LYS CB   1 1 
       28 82644 1 1 92 LYS CD   C  -15.765  18.042  11.316 1.00 . A A .  92 LYS CD   1 1 
       28 82645 1 1 92 LYS CE   C  -16.701  16.841  11.469 1.00 . A A .  92 LYS CE   1 1 
       28 82646 1 1 92 LYS CG   C  -14.662  17.767  10.279 1.00 . A A .  92 LYS CG   1 1 
       28 82647 1 1 92 LYS H    H  -12.744  17.231  11.798 1.00 . A A .  92 LYS H    1 1 
       28 82648 1 1 92 LYS HA   H  -12.032  19.989  11.009 1.00 . A A .  92 LYS HA   1 1 
       28 82649 1 1 92 LYS HB2  H  -14.181  19.785   9.772 1.00 . A A .  92 LYS HB2  1 1 
       28 82650 1 1 92 LYS HB3  H  -12.962  18.626   9.308 1.00 . A A .  92 LYS HB3  1 1 
       28 82651 1 1 92 LYS HD2  H  -15.310  18.211  12.291 1.00 . A A .  92 LYS HD2  1 1 
       28 82652 1 1 92 LYS HD3  H  -16.328  18.933  11.031 1.00 . A A .  92 LYS HD3  1 1 
       28 82653 1 1 92 LYS HE2  H  -16.085  15.991  11.779 1.00 . A A .  92 LYS HE2  1 1 
       28 82654 1 1 92 LYS HE3  H  -17.413  17.040  12.272 1.00 . A A .  92 LYS HE3  1 1 
       28 82655 1 1 92 LYS HG2  H  -15.126  17.603   9.307 1.00 . A A .  92 LYS HG2  1 1 
       28 82656 1 1 92 LYS HG3  H  -14.135  16.855  10.554 1.00 . A A .  92 LYS HG3  1 1 
       28 82657 1 1 92 LYS HZ1  H  -18.235  17.065  10.041 1.00 . A A .  92 LYS HZ1  1 1 
       28 82658 1 1 92 LYS HZ2  H  -17.646  15.524  10.129 1.00 . A A .  92 LYS HZ2  1 1 
       28 82659 1 1 92 LYS HZ3  H  -16.837  16.651   9.381 1.00 . A A .  92 LYS HZ3  1 1 
       28 82660 1 1 92 LYS N    N  -12.173  18.061  11.814 1.00 . A A .  92 LYS N    1 1 
       28 82661 1 1 92 LYS NZ   N  -17.416  16.512  10.213 1.00 . A A .  92 LYS NZ   1 1 
       28 82662 1 1 92 LYS O    O  -14.346  21.008  11.970 1.00 . A A .  92 LYS O    1 1 
       28 82663 1 1 92 LYS OXT  O  -13.458  19.808  13.602 1.00 . A A .  92 LYS OXT  1 1 
       28 82664 2 1  1 MET C    C  -10.621  -6.790  15.286 1.00 . B B .   1 MET C    1 1 
       28 82665 2 1  1 MET CA   C  -10.380  -6.010  16.559 1.00 . B B .   1 MET CA   1 1 
       28 82666 2 1  1 MET CB   C   -9.532  -6.833  17.537 1.00 . B B .   1 MET CB   1 1 
       28 82667 2 1  1 MET CE   C   -9.261  -4.824  21.227 1.00 . B B .   1 MET CE   1 1 
       28 82668 2 1  1 MET CG   C   -9.017  -6.006  18.721 1.00 . B B .   1 MET CG   1 1 
       28 82669 2 1  1 MET H1   H  -12.314  -6.407  17.113 1.00 . B B .   1 MET H1   1 1 
       28 82670 2 1  1 MET H2   H  -12.086  -4.916  16.439 1.00 . B B .   1 MET H2   1 1 
       28 82671 2 1  1 MET H3   H  -11.609  -5.184  17.995 1.00 . B B .   1 MET H3   1 1 
       28 82672 2 1  1 MET HA   H   -9.831  -5.104  16.292 1.00 . B B .   1 MET HA   1 1 
       28 82673 2 1  1 MET HB2  H  -10.109  -7.683  17.904 1.00 . B B .   1 MET HB2  1 1 
       28 82674 2 1  1 MET HB3  H   -8.668  -7.214  16.988 1.00 . B B .   1 MET HB3  1 1 
       28 82675 2 1  1 MET HE1  H   -9.886  -4.337  21.977 1.00 . B B .   1 MET HE1  1 1 
       28 82676 2 1  1 MET HE2  H   -8.767  -5.685  21.678 1.00 . B B .   1 MET HE2  1 1 
       28 82677 2 1  1 MET HE3  H   -8.510  -4.117  20.875 1.00 . B B .   1 MET HE3  1 1 
       28 82678 2 1  1 MET HG2  H   -8.339  -6.632  19.302 1.00 . B B .   1 MET HG2  1 1 
       28 82679 2 1  1 MET HG3  H   -8.442  -5.162  18.335 1.00 . B B .   1 MET HG3  1 1 
       28 82680 2 1  1 MET N    N  -11.700  -5.606  17.084 1.00 . B B .   1 MET N    1 1 
       28 82681 2 1  1 MET O    O  -11.473  -7.667  15.287 1.00 . B B .   1 MET O    1 1 
       28 82682 2 1  1 MET SD   S  -10.296  -5.368  19.840 1.00 . B B .   1 MET SD   1 1 
       28 82683 2 1  2 GLU C    C   -9.298  -7.626  12.250 1.00 . B B .   2 GLU C    1 1 
       28 82684 2 1  2 GLU CA   C  -10.340  -6.663  12.834 1.00 . B B .   2 GLU CA   1 1 
       28 82685 2 1  2 GLU CB   C  -10.455  -5.309  12.069 1.00 . B B .   2 GLU CB   1 1 
       28 82686 2 1  2 GLU CD   C  -10.827  -3.778  14.099 1.00 . B B .   2 GLU CD   1 1 
       28 82687 2 1  2 GLU CG   C  -11.342  -4.224  12.723 1.00 . B B .   2 GLU CG   1 1 
       28 82688 2 1  2 GLU H    H   -9.346  -5.584  14.333 1.00 . B B .   2 GLU H    1 1 
       28 82689 2 1  2 GLU HA   H  -11.312  -7.159  12.813 1.00 . B B .   2 GLU HA   1 1 
       28 82690 2 1  2 GLU HB2  H   -9.464  -4.871  11.941 1.00 . B B .   2 GLU HB2  1 1 
       28 82691 2 1  2 GLU HB3  H  -10.846  -5.514  11.072 1.00 . B B .   2 GLU HB3  1 1 
       28 82692 2 1  2 GLU HG2  H  -11.372  -3.355  12.066 1.00 . B B .   2 GLU HG2  1 1 
       28 82693 2 1  2 GLU HG3  H  -12.357  -4.613  12.819 1.00 . B B .   2 GLU HG3  1 1 
       28 82694 2 1  2 GLU N    N   -9.936  -6.404  14.215 1.00 . B B .   2 GLU N    1 1 
       28 82695 2 1  2 GLU O    O   -9.312  -8.816  12.552 1.00 . B B .   2 GLU O    1 1 
       28 82696 2 1  2 GLU OE1  O   -9.590  -3.655  14.280 1.00 . B B .   2 GLU OE1  1 1 
       28 82697 2 1  2 GLU OE2  O  -11.618  -3.846  15.069 1.00 . B B .   2 GLU OE2  1 1 
       28 82698 2 1  3 THR C    C   -5.908  -6.714  11.896 1.00 . B B .   3 THR C    1 1 
       28 82699 2 1  3 THR CA   C   -6.973  -7.698  11.405 1.00 . B B .   3 THR CA   1 1 
       28 82700 2 1  3 THR CB   C   -6.691  -8.111   9.955 1.00 . B B .   3 THR CB   1 1 
       28 82701 2 1  3 THR CG2  C   -7.689  -9.157   9.478 1.00 . B B .   3 THR CG2  1 1 
       28 82702 2 1  3 THR H    H   -8.359  -6.107  11.319 1.00 . B B .   3 THR H    1 1 
       28 82703 2 1  3 THR HA   H   -6.939  -8.594  12.025 1.00 . B B .   3 THR HA   1 1 
       28 82704 2 1  3 THR HB   H   -5.697  -8.555   9.901 1.00 . B B .   3 THR HB   1 1 
       28 82705 2 1  3 THR HG1  H   -7.465  -7.065   8.497 1.00 . B B .   3 THR HG1  1 1 
       28 82706 2 1  3 THR HG21 H   -7.348  -9.581   8.538 1.00 . B B .   3 THR HG21 1 1 
       28 82707 2 1  3 THR HG22 H   -8.677  -8.717   9.347 1.00 . B B .   3 THR HG22 1 1 
       28 82708 2 1  3 THR HG23 H   -7.761  -9.964  10.209 1.00 . B B .   3 THR HG23 1 1 
       28 82709 2 1  3 THR N    N   -8.298  -7.089  11.545 1.00 . B B .   3 THR N    1 1 
       28 82710 2 1  3 THR O    O   -6.170  -5.504  11.918 1.00 . B B .   3 THR O    1 1 
       28 82711 2 1  3 THR OG1  O   -6.711  -6.982   9.115 1.00 . B B .   3 THR OG1  1 1 
       28 82712 2 1  4 PRO C    C   -3.004  -5.842  11.033 1.00 . B B .   4 PRO C    1 1 
       28 82713 2 1  4 PRO CA   C   -3.519  -6.351  12.389 1.00 . B B .   4 PRO CA   1 1 
       28 82714 2 1  4 PRO CB   C   -2.480  -7.235  13.087 1.00 . B B .   4 PRO CB   1 1 
       28 82715 2 1  4 PRO CD   C   -4.344  -8.596  12.471 1.00 . B B .   4 PRO CD   1 1 
       28 82716 2 1  4 PRO CG   C   -2.819  -8.635  12.582 1.00 . B B .   4 PRO CG   1 1 
       28 82717 2 1  4 PRO HA   H   -3.744  -5.493  13.022 1.00 . B B .   4 PRO HA   1 1 
       28 82718 2 1  4 PRO HB2  H   -1.455  -6.950  12.838 1.00 . B B .   4 PRO HB2  1 1 
       28 82719 2 1  4 PRO HB3  H   -2.631  -7.189  14.167 1.00 . B B .   4 PRO HB3  1 1 
       28 82720 2 1  4 PRO HD2  H   -4.670  -9.245  11.659 1.00 . B B .   4 PRO HD2  1 1 
       28 82721 2 1  4 PRO HD3  H   -4.788  -8.927  13.411 1.00 . B B .   4 PRO HD3  1 1 
       28 82722 2 1  4 PRO HG2  H   -2.381  -8.787  11.595 1.00 . B B .   4 PRO HG2  1 1 
       28 82723 2 1  4 PRO HG3  H   -2.484  -9.408  13.275 1.00 . B B .   4 PRO HG3  1 1 
       28 82724 2 1  4 PRO N    N   -4.697  -7.198  12.240 1.00 . B B .   4 PRO N    1 1 
       28 82725 2 1  4 PRO O    O   -2.190  -4.924  11.004 1.00 . B B .   4 PRO O    1 1 
       28 82726 2 1  5 LEU C    C   -3.812  -4.696   8.173 1.00 . B B .   5 LEU C    1 1 
       28 82727 2 1  5 LEU CA   C   -3.086  -5.980   8.566 1.00 . B B .   5 LEU CA   1 1 
       28 82728 2 1  5 LEU CB   C   -3.354  -7.143   7.601 1.00 . B B .   5 LEU CB   1 1 
       28 82729 2 1  5 LEU CD1  C   -2.630  -8.113   5.428 1.00 . B B .   5 LEU CD1  1 1 
       28 82730 2 1  5 LEU CD2  C   -4.274  -6.223   5.413 1.00 . B B .   5 LEU CD2  1 1 
       28 82731 2 1  5 LEU CG   C   -3.047  -6.820   6.123 1.00 . B B .   5 LEU CG   1 1 
       28 82732 2 1  5 LEU H    H   -4.159  -7.138   9.974 1.00 . B B .   5 LEU H    1 1 
       28 82733 2 1  5 LEU HA   H   -2.019  -5.749   8.544 1.00 . B B .   5 LEU HA   1 1 
       28 82734 2 1  5 LEU HB2  H   -2.733  -7.977   7.920 1.00 . B B .   5 LEU HB2  1 1 
       28 82735 2 1  5 LEU HB3  H   -4.391  -7.472   7.690 1.00 . B B .   5 LEU HB3  1 1 
       28 82736 2 1  5 LEU HD11 H   -2.496  -7.927   4.364 1.00 . B B .   5 LEU HD11 1 1 
       28 82737 2 1  5 LEU HD12 H   -3.393  -8.876   5.571 1.00 . B B .   5 LEU HD12 1 1 
       28 82738 2 1  5 LEU HD13 H   -1.688  -8.470   5.832 1.00 . B B .   5 LEU HD13 1 1 
       28 82739 2 1  5 LEU HD21 H   -4.434  -5.189   5.707 1.00 . B B .   5 LEU HD21 1 1 
       28 82740 2 1  5 LEU HD22 H   -5.158  -6.807   5.656 1.00 . B B .   5 LEU HD22 1 1 
       28 82741 2 1  5 LEU HD23 H   -4.130  -6.239   4.337 1.00 . B B .   5 LEU HD23 1 1 
       28 82742 2 1  5 LEU HG   H   -2.213  -6.119   6.056 1.00 . B B .   5 LEU HG   1 1 
       28 82743 2 1  5 LEU N    N   -3.461  -6.412   9.909 1.00 . B B .   5 LEU N    1 1 
       28 82744 2 1  5 LEU O    O   -3.179  -3.779   7.669 1.00 . B B .   5 LEU O    1 1 
       28 82745 2 1  6 GLU C    C   -5.301  -2.149   8.943 1.00 . B B .   6 GLU C    1 1 
       28 82746 2 1  6 GLU CA   C   -5.879  -3.365   8.185 1.00 . B B .   6 GLU CA   1 1 
       28 82747 2 1  6 GLU CB   C   -7.349  -3.683   8.490 1.00 . B B .   6 GLU CB   1 1 
       28 82748 2 1  6 GLU CD   C   -8.498  -1.628   9.420 1.00 . B B .   6 GLU CD   1 1 
       28 82749 2 1  6 GLU CG   C   -8.338  -2.545   8.218 1.00 . B B .   6 GLU CG   1 1 
       28 82750 2 1  6 GLU H    H   -5.595  -5.376   8.864 1.00 . B B .   6 GLU H    1 1 
       28 82751 2 1  6 GLU HA   H   -5.802  -3.148   7.118 1.00 . B B .   6 GLU HA   1 1 
       28 82752 2 1  6 GLU HB2  H   -7.636  -4.513   7.846 1.00 . B B .   6 GLU HB2  1 1 
       28 82753 2 1  6 GLU HB3  H   -7.444  -4.028   9.521 1.00 . B B .   6 GLU HB3  1 1 
       28 82754 2 1  6 GLU HG2  H   -8.022  -1.980   7.340 1.00 . B B .   6 GLU HG2  1 1 
       28 82755 2 1  6 GLU HG3  H   -9.312  -2.986   8.013 1.00 . B B .   6 GLU HG3  1 1 
       28 82756 2 1  6 GLU N    N   -5.108  -4.581   8.463 1.00 . B B .   6 GLU N    1 1 
       28 82757 2 1  6 GLU O    O   -5.258  -1.038   8.414 1.00 . B B .   6 GLU O    1 1 
       28 82758 2 1  6 GLU OE1  O   -8.876  -2.159  10.488 1.00 . B B .   6 GLU OE1  1 1 
       28 82759 2 1  6 GLU OE2  O   -8.213  -0.418   9.291 1.00 . B B .   6 GLU OE2  1 1 
       28 82760 2 1  7 LYS C    C   -2.760  -0.738   9.998 1.00 . B B .   7 LYS C    1 1 
       28 82761 2 1  7 LYS CA   C   -3.908  -1.353  10.834 1.00 . B B .   7 LYS CA   1 1 
       28 82762 2 1  7 LYS CB   C   -3.344  -1.933  12.141 1.00 . B B .   7 LYS CB   1 1 
       28 82763 2 1  7 LYS CD   C   -5.452  -1.686  13.665 1.00 . B B .   7 LYS CD   1 1 
       28 82764 2 1  7 LYS CE   C   -6.687  -1.529  12.764 1.00 . B B .   7 LYS CE   1 1 
       28 82765 2 1  7 LYS CG   C   -4.351  -2.604  13.097 1.00 . B B .   7 LYS CG   1 1 
       28 82766 2 1  7 LYS H    H   -4.703  -3.317  10.476 1.00 . B B .   7 LYS H    1 1 
       28 82767 2 1  7 LYS HA   H   -4.567  -0.530  11.090 1.00 . B B .   7 LYS HA   1 1 
       28 82768 2 1  7 LYS HB2  H   -2.568  -2.651  11.878 1.00 . B B .   7 LYS HB2  1 1 
       28 82769 2 1  7 LYS HB3  H   -2.849  -1.124  12.680 1.00 . B B .   7 LYS HB3  1 1 
       28 82770 2 1  7 LYS HD2  H   -5.780  -2.085  14.626 1.00 . B B .   7 LYS HD2  1 1 
       28 82771 2 1  7 LYS HD3  H   -5.024  -0.699  13.849 1.00 . B B .   7 LYS HD3  1 1 
       28 82772 2 1  7 LYS HE2  H   -7.299  -0.702  13.134 1.00 . B B .   7 LYS HE2  1 1 
       28 82773 2 1  7 LYS HE3  H   -6.373  -1.255  11.753 1.00 . B B .   7 LYS HE3  1 1 
       28 82774 2 1  7 LYS HG2  H   -4.804  -3.459  12.604 1.00 . B B .   7 LYS HG2  1 1 
       28 82775 2 1  7 LYS HG3  H   -3.779  -2.990  13.942 1.00 . B B .   7 LYS HG3  1 1 
       28 82776 2 1  7 LYS HZ1  H   -8.079  -2.925  13.537 1.00 . B B .   7 LYS HZ1  1 1 
       28 82777 2 1  7 LYS HZ2  H   -6.997  -3.574  12.437 1.00 . B B .   7 LYS HZ2  1 1 
       28 82778 2 1  7 LYS HZ3  H   -8.218  -2.600  11.964 1.00 . B B .   7 LYS HZ3  1 1 
       28 82779 2 1  7 LYS N    N   -4.697  -2.373  10.118 1.00 . B B .   7 LYS N    1 1 
       28 82780 2 1  7 LYS NZ   N   -7.524  -2.752  12.698 1.00 . B B .   7 LYS NZ   1 1 
       28 82781 2 1  7 LYS O    O   -2.358   0.401  10.248 1.00 . B B .   7 LYS O    1 1 
       28 82782 2 1  8 ALA C    C   -1.909   0.259   7.236 1.00 . B B .   8 ALA C    1 1 
       28 82783 2 1  8 ALA CA   C   -1.278  -0.889   8.043 1.00 . B B .   8 ALA CA   1 1 
       28 82784 2 1  8 ALA CB   C   -0.798  -2.010   7.123 1.00 . B B .   8 ALA CB   1 1 
       28 82785 2 1  8 ALA H    H   -2.585  -2.389   8.818 1.00 . B B .   8 ALA H    1 1 
       28 82786 2 1  8 ALA HA   H   -0.415  -0.501   8.584 1.00 . B B .   8 ALA HA   1 1 
       28 82787 2 1  8 ALA HB1  H    0.129  -1.713   6.633 1.00 . B B .   8 ALA HB1  1 1 
       28 82788 2 1  8 ALA HB2  H   -0.647  -2.917   7.703 1.00 . B B .   8 ALA HB2  1 1 
       28 82789 2 1  8 ALA HB3  H   -1.552  -2.221   6.364 1.00 . B B .   8 ALA HB3  1 1 
       28 82790 2 1  8 ALA N    N   -2.230  -1.452   8.999 1.00 . B B .   8 ALA N    1 1 
       28 82791 2 1  8 ALA O    O   -1.298   1.311   7.076 1.00 . B B .   8 ALA O    1 1 
       28 82792 2 1  9 LEU C    C   -4.221   2.324   6.670 1.00 . B B .   9 LEU C    1 1 
       28 82793 2 1  9 LEU CA   C   -3.872   1.027   5.925 1.00 . B B .   9 LEU CA   1 1 
       28 82794 2 1  9 LEU CB   C   -5.136   0.332   5.376 1.00 . B B .   9 LEU CB   1 1 
       28 82795 2 1  9 LEU CD1  C   -6.262  -1.621   4.281 1.00 . B B .   9 LEU CD1  1 1 
       28 82796 2 1  9 LEU CD2  C   -3.927  -1.041   3.578 1.00 . B B .   9 LEU CD2  1 1 
       28 82797 2 1  9 LEU CG   C   -4.914  -1.065   4.753 1.00 . B B .   9 LEU CG   1 1 
       28 82798 2 1  9 LEU H    H   -3.661  -0.743   7.092 1.00 . B B .   9 LEU H    1 1 
       28 82799 2 1  9 LEU HA   H   -3.215   1.297   5.095 1.00 . B B .   9 LEU HA   1 1 
       28 82800 2 1  9 LEU HB2  H   -5.854   0.225   6.189 1.00 . B B .   9 LEU HB2  1 1 
       28 82801 2 1  9 LEU HB3  H   -5.590   0.980   4.625 1.00 . B B .   9 LEU HB3  1 1 
       28 82802 2 1  9 LEU HD11 H   -6.953  -1.680   5.123 1.00 . B B .   9 LEU HD11 1 1 
       28 82803 2 1  9 LEU HD12 H   -6.126  -2.622   3.870 1.00 . B B .   9 LEU HD12 1 1 
       28 82804 2 1  9 LEU HD13 H   -6.684  -0.971   3.516 1.00 . B B .   9 LEU HD13 1 1 
       28 82805 2 1  9 LEU HD21 H   -2.951  -0.689   3.909 1.00 . B B .   9 LEU HD21 1 1 
       28 82806 2 1  9 LEU HD22 H   -4.299  -0.387   2.790 1.00 . B B .   9 LEU HD22 1 1 
       28 82807 2 1  9 LEU HD23 H   -3.811  -2.051   3.186 1.00 . B B .   9 LEU HD23 1 1 
       28 82808 2 1  9 LEU HG   H   -4.527  -1.744   5.512 1.00 . B B .   9 LEU HG   1 1 
       28 82809 2 1  9 LEU N    N   -3.158   0.086   6.793 1.00 . B B .   9 LEU N    1 1 
       28 82810 2 1  9 LEU O    O   -4.099   3.426   6.119 1.00 . B B .   9 LEU O    1 1 
       28 82811 2 1 10 THR C    C   -3.335   3.981   9.186 1.00 . B B .  10 THR C    1 1 
       28 82812 2 1 10 THR CA   C   -4.685   3.349   8.881 1.00 . B B .  10 THR CA   1 1 
       28 82813 2 1 10 THR CB   C   -5.406   2.979  10.187 1.00 . B B .  10 THR CB   1 1 
       28 82814 2 1 10 THR CG2  C   -6.859   3.438  10.147 1.00 . B B .  10 THR CG2  1 1 
       28 82815 2 1 10 THR H    H   -4.687   1.273   8.340 1.00 . B B .  10 THR H    1 1 
       28 82816 2 1 10 THR HA   H   -5.267   4.126   8.385 1.00 . B B .  10 THR HA   1 1 
       28 82817 2 1 10 THR HB   H   -4.917   3.479  11.026 1.00 . B B .  10 THR HB   1 1 
       28 82818 2 1 10 THR HG1  H   -6.204   1.211  10.032 1.00 . B B .  10 THR HG1  1 1 
       28 82819 2 1 10 THR HG21 H   -7.342   3.204  11.095 1.00 . B B .  10 THR HG21 1 1 
       28 82820 2 1 10 THR HG22 H   -7.388   2.934   9.342 1.00 . B B .  10 THR HG22 1 1 
       28 82821 2 1 10 THR HG23 H   -6.894   4.514   9.986 1.00 . B B .  10 THR HG23 1 1 
       28 82822 2 1 10 THR N    N   -4.564   2.208   7.960 1.00 . B B .  10 THR N    1 1 
       28 82823 2 1 10 THR O    O   -3.227   5.208   9.095 1.00 . B B .  10 THR O    1 1 
       28 82824 2 1 10 THR OG1  O   -5.400   1.592  10.417 1.00 . B B .  10 THR OG1  1 1 
       28 82825 2 1 11 THR C    C   -0.366   4.525   8.636 1.00 . B B .  11 THR C    1 1 
       28 82826 2 1 11 THR CA   C   -0.983   3.815   9.840 1.00 . B B .  11 THR CA   1 1 
       28 82827 2 1 11 THR CB   C   -0.020   2.874  10.574 1.00 . B B .  11 THR CB   1 1 
       28 82828 2 1 11 THR CG2  C    0.881   2.025   9.686 1.00 . B B .  11 THR CG2  1 1 
       28 82829 2 1 11 THR H    H   -2.397   2.194   9.578 1.00 . B B .  11 THR H    1 1 
       28 82830 2 1 11 THR HA   H   -1.205   4.600  10.561 1.00 . B B .  11 THR HA   1 1 
       28 82831 2 1 11 THR HB   H   -0.582   2.231  11.255 1.00 . B B .  11 THR HB   1 1 
       28 82832 2 1 11 THR HG1  H    1.312   4.246  10.683 1.00 . B B .  11 THR HG1  1 1 
       28 82833 2 1 11 THR HG21 H    1.556   2.660   9.114 1.00 . B B .  11 THR HG21 1 1 
       28 82834 2 1 11 THR HG22 H    0.274   1.449   9.000 1.00 . B B .  11 THR HG22 1 1 
       28 82835 2 1 11 THR HG23 H    1.464   1.342  10.304 1.00 . B B .  11 THR HG23 1 1 
       28 82836 2 1 11 THR N    N   -2.285   3.205   9.513 1.00 . B B .  11 THR N    1 1 
       28 82837 2 1 11 THR O    O    0.359   5.490   8.858 1.00 . B B .  11 THR O    1 1 
       28 82838 2 1 11 THR OG1  O    0.835   3.704  11.322 1.00 . B B .  11 THR OG1  1 1 
       28 82839 2 1 12 MET C    C   -0.941   6.291   6.209 1.00 . B B .  12 MET C    1 1 
       28 82840 2 1 12 MET CA   C   -0.366   4.870   6.173 1.00 . B B .  12 MET CA   1 1 
       28 82841 2 1 12 MET CB   C   -0.846   4.108   4.925 1.00 . B B .  12 MET CB   1 1 
       28 82842 2 1 12 MET CE   C   -0.578   2.721   1.911 1.00 . B B .  12 MET CE   1 1 
       28 82843 2 1 12 MET CG   C    0.039   2.897   4.612 1.00 . B B .  12 MET CG   1 1 
       28 82844 2 1 12 MET H    H   -1.258   3.279   7.313 1.00 . B B .  12 MET H    1 1 
       28 82845 2 1 12 MET HA   H    0.719   4.975   6.102 1.00 . B B .  12 MET HA   1 1 
       28 82846 2 1 12 MET HB2  H   -1.869   3.769   5.067 1.00 . B B .  12 MET HB2  1 1 
       28 82847 2 1 12 MET HB3  H   -0.830   4.780   4.066 1.00 . B B .  12 MET HB3  1 1 
       28 82848 2 1 12 MET HE1  H   -1.577   2.846   1.496 1.00 . B B .  12 MET HE1  1 1 
       28 82849 2 1 12 MET HE2  H   -0.154   3.699   2.141 1.00 . B B .  12 MET HE2  1 1 
       28 82850 2 1 12 MET HE3  H    0.046   2.211   1.179 1.00 . B B .  12 MET HE3  1 1 
       28 82851 2 1 12 MET HG2  H    1.008   3.248   4.253 1.00 . B B .  12 MET HG2  1 1 
       28 82852 2 1 12 MET HG3  H    0.226   2.349   5.533 1.00 . B B .  12 MET HG3  1 1 
       28 82853 2 1 12 MET N    N   -0.711   4.133   7.401 1.00 . B B .  12 MET N    1 1 
       28 82854 2 1 12 MET O    O   -0.182   7.247   6.230 1.00 . B B .  12 MET O    1 1 
       28 82855 2 1 12 MET SD   S   -0.661   1.725   3.418 1.00 . B B .  12 MET SD   1 1 
       28 82856 2 1 13 VAL C    C   -2.385   8.672   7.561 1.00 . B B .  13 VAL C    1 1 
       28 82857 2 1 13 VAL CA   C   -2.855   7.838   6.346 1.00 . B B .  13 VAL CA   1 1 
       28 82858 2 1 13 VAL CB   C   -4.397   7.845   6.233 1.00 . B B .  13 VAL CB   1 1 
       28 82859 2 1 13 VAL CG1  C   -4.826   7.277   4.875 1.00 . B B .  13 VAL CG1  1 1 
       28 82860 2 1 13 VAL CG2  C   -5.099   7.080   7.362 1.00 . B B .  13 VAL CG2  1 1 
       28 82861 2 1 13 VAL H    H   -2.861   5.654   6.331 1.00 . B B .  13 VAL H    1 1 
       28 82862 2 1 13 VAL HA   H   -2.486   8.351   5.459 1.00 . B B .  13 VAL HA   1 1 
       28 82863 2 1 13 VAL HB   H   -4.734   8.883   6.277 1.00 . B B .  13 VAL HB   1 1 
       28 82864 2 1 13 VAL HG11 H   -4.535   6.230   4.784 1.00 . B B .  13 VAL HG11 1 1 
       28 82865 2 1 13 VAL HG12 H   -5.908   7.355   4.775 1.00 . B B .  13 VAL HG12 1 1 
       28 82866 2 1 13 VAL HG13 H   -4.359   7.850   4.075 1.00 . B B .  13 VAL HG13 1 1 
       28 82867 2 1 13 VAL HG21 H   -4.900   6.015   7.261 1.00 . B B .  13 VAL HG21 1 1 
       28 82868 2 1 13 VAL HG22 H   -4.748   7.433   8.331 1.00 . B B .  13 VAL HG22 1 1 
       28 82869 2 1 13 VAL HG23 H   -6.174   7.247   7.303 1.00 . B B .  13 VAL HG23 1 1 
       28 82870 2 1 13 VAL N    N   -2.263   6.474   6.310 1.00 . B B .  13 VAL N    1 1 
       28 82871 2 1 13 VAL O    O   -2.385   9.904   7.523 1.00 . B B .  13 VAL O    1 1 
       28 82872 2 1 14 THR C    C   -0.007   9.131   9.736 1.00 . B B .  14 THR C    1 1 
       28 82873 2 1 14 THR CA   C   -1.422   8.568   9.875 1.00 . B B .  14 THR CA   1 1 
       28 82874 2 1 14 THR CB   C   -1.389   7.476  10.932 1.00 . B B .  14 THR CB   1 1 
       28 82875 2 1 14 THR CG2  C   -0.968   7.964  12.316 1.00 . B B .  14 THR CG2  1 1 
       28 82876 2 1 14 THR H    H   -1.995   6.980   8.559 1.00 . B B .  14 THR H    1 1 
       28 82877 2 1 14 THR HA   H   -2.082   9.369  10.212 1.00 . B B .  14 THR HA   1 1 
       28 82878 2 1 14 THR HB   H   -0.685   6.731  10.566 1.00 . B B .  14 THR HB   1 1 
       28 82879 2 1 14 THR HG1  H   -2.905   6.381  10.344 1.00 . B B .  14 THR HG1  1 1 
       28 82880 2 1 14 THR HG21 H    0.088   8.213  12.315 1.00 . B B .  14 THR HG21 1 1 
       28 82881 2 1 14 THR HG22 H   -1.134   7.171  13.046 1.00 . B B .  14 THR HG22 1 1 
       28 82882 2 1 14 THR HG23 H   -1.564   8.835  12.593 1.00 . B B .  14 THR HG23 1 1 
       28 82883 2 1 14 THR N    N   -1.941   7.990   8.625 1.00 . B B .  14 THR N    1 1 
       28 82884 2 1 14 THR O    O    0.285  10.169  10.334 1.00 . B B .  14 THR O    1 1 
       28 82885 2 1 14 THR OG1  O   -2.673   6.935  11.108 1.00 . B B .  14 THR OG1  1 1 
       28 82886 2 1 15 THR C    C    2.010  10.106   7.549 1.00 . B B .  15 THR C    1 1 
       28 82887 2 1 15 THR CA   C    2.205   9.086   8.657 1.00 . B B .  15 THR CA   1 1 
       28 82888 2 1 15 THR CB   C    3.247   8.041   8.251 1.00 . B B .  15 THR CB   1 1 
       28 82889 2 1 15 THR CG2  C    3.787   7.289   9.465 1.00 . B B .  15 THR CG2  1 1 
       28 82890 2 1 15 THR H    H    0.666   7.597   8.551 1.00 . B B .  15 THR H    1 1 
       28 82891 2 1 15 THR HA   H    2.612   9.642   9.489 1.00 . B B .  15 THR HA   1 1 
       28 82892 2 1 15 THR HB   H    4.078   8.538   7.749 1.00 . B B .  15 THR HB   1 1 
       28 82893 2 1 15 THR HG1  H    3.479   6.656   6.971 1.00 . B B .  15 THR HG1  1 1 
       28 82894 2 1 15 THR HG21 H    4.548   6.582   9.127 1.00 . B B .  15 THR HG21 1 1 
       28 82895 2 1 15 THR HG22 H    2.981   6.733   9.944 1.00 . B B .  15 THR HG22 1 1 
       28 82896 2 1 15 THR HG23 H    4.242   7.989  10.161 1.00 . B B .  15 THR HG23 1 1 
       28 82897 2 1 15 THR N    N    0.909   8.475   9.012 1.00 . B B .  15 THR N    1 1 
       28 82898 2 1 15 THR O    O    2.598  11.185   7.625 1.00 . B B .  15 THR O    1 1 
       28 82899 2 1 15 THR OG1  O    2.693   7.092   7.390 1.00 . B B .  15 THR OG1  1 1 
       28 82900 2 1 16 PHE C    C    0.448  12.105   5.974 1.00 . B B .  16 PHE C    1 1 
       28 82901 2 1 16 PHE CA   C    0.773  10.690   5.486 1.00 . B B .  16 PHE CA   1 1 
       28 82902 2 1 16 PHE CB   C   -0.369  10.083   4.649 1.00 . B B .  16 PHE CB   1 1 
       28 82903 2 1 16 PHE CD1  C   -0.866  11.878   2.900 1.00 . B B .  16 PHE CD1  1 1 
       28 82904 2 1 16 PHE CD2  C   -0.260   9.640   2.168 1.00 . B B .  16 PHE CD2  1 1 
       28 82905 2 1 16 PHE CE1  C   -0.972  12.274   1.553 1.00 . B B .  16 PHE CE1  1 1 
       28 82906 2 1 16 PHE CE2  C   -0.393  10.038   0.833 1.00 . B B .  16 PHE CE2  1 1 
       28 82907 2 1 16 PHE CG   C   -0.482  10.561   3.213 1.00 . B B .  16 PHE CG   1 1 
       28 82908 2 1 16 PHE CZ   C   -0.711  11.365   0.520 1.00 . B B .  16 PHE CZ   1 1 
       28 82909 2 1 16 PHE H    H    0.612   8.918   6.723 1.00 . B B .  16 PHE H    1 1 
       28 82910 2 1 16 PHE HA   H    1.661  10.743   4.855 1.00 . B B .  16 PHE HA   1 1 
       28 82911 2 1 16 PHE HB2  H   -0.211   9.011   4.603 1.00 . B B .  16 PHE HB2  1 1 
       28 82912 2 1 16 PHE HB3  H   -1.324  10.251   5.141 1.00 . B B .  16 PHE HB3  1 1 
       28 82913 2 1 16 PHE HD1  H   -1.084  12.588   3.684 1.00 . B B .  16 PHE HD1  1 1 
       28 82914 2 1 16 PHE HD2  H   -0.001   8.616   2.393 1.00 . B B .  16 PHE HD2  1 1 
       28 82915 2 1 16 PHE HE1  H   -1.253  13.280   1.299 1.00 . B B .  16 PHE HE1  1 1 
       28 82916 2 1 16 PHE HE2  H   -0.265   9.325   0.038 1.00 . B B .  16 PHE HE2  1 1 
       28 82917 2 1 16 PHE HZ   H   -0.765  11.670  -0.514 1.00 . B B .  16 PHE HZ   1 1 
       28 82918 2 1 16 PHE N    N    1.081   9.824   6.632 1.00 . B B .  16 PHE N    1 1 
       28 82919 2 1 16 PHE O    O    1.187  13.043   5.692 1.00 . B B .  16 PHE O    1 1 
       28 82920 2 1 17 HIS C    C   -0.037  14.126   8.406 1.00 . B B .  17 HIS C    1 1 
       28 82921 2 1 17 HIS CA   C   -0.985  13.567   7.330 1.00 . B B .  17 HIS CA   1 1 
       28 82922 2 1 17 HIS CB   C   -2.453  13.518   7.777 1.00 . B B .  17 HIS CB   1 1 
       28 82923 2 1 17 HIS CD2  C   -3.271  13.944   5.368 1.00 . B B .  17 HIS CD2  1 1 
       28 82924 2 1 17 HIS CE1  C   -5.226  12.964   5.438 1.00 . B B .  17 HIS CE1  1 1 
       28 82925 2 1 17 HIS CG   C   -3.417  13.398   6.617 1.00 . B B .  17 HIS CG   1 1 
       28 82926 2 1 17 HIS H    H   -1.181  11.466   6.988 1.00 . B B .  17 HIS H    1 1 
       28 82927 2 1 17 HIS HA   H   -0.927  14.303   6.530 1.00 . B B .  17 HIS HA   1 1 
       28 82928 2 1 17 HIS HB2  H   -2.602  12.689   8.470 1.00 . B B .  17 HIS HB2  1 1 
       28 82929 2 1 17 HIS HB3  H   -2.688  14.443   8.307 1.00 . B B .  17 HIS HB3  1 1 
       28 82930 2 1 17 HIS HD1  H   -5.084  12.353   7.441 1.00 . B B .  17 HIS HD1  1 1 
       28 82931 2 1 17 HIS HD2  H   -2.441  14.542   5.019 1.00 . B B .  17 HIS HD2  1 1 
       28 82932 2 1 17 HIS HE1  H   -6.224  12.636   5.168 1.00 . B B .  17 HIS HE1  1 1 
       28 82933 2 1 17 HIS N    N   -0.600  12.269   6.782 1.00 . B B .  17 HIS N    1 1 
       28 82934 2 1 17 HIS ND1  N   -4.646  12.779   6.637 1.00 . B B .  17 HIS ND1  1 1 
       28 82935 2 1 17 HIS NE2  N   -4.405  13.640   4.620 1.00 . B B .  17 HIS NE2  1 1 
       28 82936 2 1 17 HIS O    O    0.058  15.345   8.514 1.00 . B B .  17 HIS O    1 1 
       28 82937 2 1 18 LYS C    C    2.917  14.593   9.375 1.00 . B B .  18 LYS C    1 1 
       28 82938 2 1 18 LYS CA   C    1.728  13.917  10.082 1.00 . B B .  18 LYS CA   1 1 
       28 82939 2 1 18 LYS CB   C    2.212  12.880  11.109 1.00 . B B .  18 LYS CB   1 1 
       28 82940 2 1 18 LYS CD   C    1.746  11.945  13.472 1.00 . B B .  18 LYS CD   1 1 
       28 82941 2 1 18 LYS CE   C    1.613  10.418  13.374 1.00 . B B .  18 LYS CE   1 1 
       28 82942 2 1 18 LYS CG   C    1.204  12.735  12.266 1.00 . B B .  18 LYS CG   1 1 
       28 82943 2 1 18 LYS H    H    0.695  12.323   9.042 1.00 . B B .  18 LYS H    1 1 
       28 82944 2 1 18 LYS HA   H    1.241  14.731  10.622 1.00 . B B .  18 LYS HA   1 1 
       28 82945 2 1 18 LYS HB2  H    2.389  11.933  10.602 1.00 . B B .  18 LYS HB2  1 1 
       28 82946 2 1 18 LYS HB3  H    3.159  13.231  11.525 1.00 . B B .  18 LYS HB3  1 1 
       28 82947 2 1 18 LYS HD2  H    2.786  12.219  13.655 1.00 . B B .  18 LYS HD2  1 1 
       28 82948 2 1 18 LYS HD3  H    1.175  12.260  14.348 1.00 . B B .  18 LYS HD3  1 1 
       28 82949 2 1 18 LYS HE2  H    1.981   9.978  14.305 1.00 . B B .  18 LYS HE2  1 1 
       28 82950 2 1 18 LYS HE3  H    0.549  10.173  13.287 1.00 . B B .  18 LYS HE3  1 1 
       28 82951 2 1 18 LYS HG2  H    0.964  13.737  12.625 1.00 . B B .  18 LYS HG2  1 1 
       28 82952 2 1 18 LYS HG3  H    0.279  12.284  11.908 1.00 . B B .  18 LYS HG3  1 1 
       28 82953 2 1 18 LYS HZ1  H    1.868  10.131  11.369 1.00 . B B .  18 LYS HZ1  1 1 
       28 82954 2 1 18 LYS HZ2  H    2.356   8.841  12.256 1.00 . B B .  18 LYS HZ2  1 1 
       28 82955 2 1 18 LYS HZ3  H    3.299  10.197  12.195 1.00 . B B .  18 LYS HZ3  1 1 
       28 82956 2 1 18 LYS N    N    0.742  13.328   9.152 1.00 . B B .  18 LYS N    1 1 
       28 82957 2 1 18 LYS NZ   N    2.350   9.852  12.222 1.00 . B B .  18 LYS NZ   1 1 
       28 82958 2 1 18 LYS O    O    3.424  15.598   9.872 1.00 . B B .  18 LYS O    1 1 
       28 82959 2 1 19 TYR C    C    3.890  15.677   6.377 1.00 . B B .  19 TYR C    1 1 
       28 82960 2 1 19 TYR CA   C    4.436  14.712   7.441 1.00 . B B .  19 TYR CA   1 1 
       28 82961 2 1 19 TYR CB   C    5.347  13.616   6.881 1.00 . B B .  19 TYR CB   1 1 
       28 82962 2 1 19 TYR CD1  C    6.700  13.279   9.015 1.00 . B B .  19 TYR CD1  1 1 
       28 82963 2 1 19 TYR CD2  C    5.728  11.333   7.933 1.00 . B B .  19 TYR CD2  1 1 
       28 82964 2 1 19 TYR CE1  C    7.229  12.453  10.023 1.00 . B B .  19 TYR CE1  1 1 
       28 82965 2 1 19 TYR CE2  C    6.275  10.493   8.919 1.00 . B B .  19 TYR CE2  1 1 
       28 82966 2 1 19 TYR CG   C    5.946  12.723   7.962 1.00 . B B .  19 TYR CG   1 1 
       28 82967 2 1 19 TYR CZ   C    7.019  11.057   9.979 1.00 . B B .  19 TYR CZ   1 1 
       28 82968 2 1 19 TYR H    H    2.990  13.195   7.906 1.00 . B B .  19 TYR H    1 1 
       28 82969 2 1 19 TYR HA   H    5.053  15.324   8.097 1.00 . B B .  19 TYR HA   1 1 
       28 82970 2 1 19 TYR HB2  H    4.777  13.008   6.176 1.00 . B B .  19 TYR HB2  1 1 
       28 82971 2 1 19 TYR HB3  H    6.163  14.085   6.332 1.00 . B B .  19 TYR HB3  1 1 
       28 82972 2 1 19 TYR HD1  H    6.894  14.340   9.046 1.00 . B B .  19 TYR HD1  1 1 
       28 82973 2 1 19 TYR HD2  H    5.130  10.911   7.141 1.00 . B B .  19 TYR HD2  1 1 
       28 82974 2 1 19 TYR HE1  H    7.830  12.874  10.817 1.00 . B B .  19 TYR HE1  1 1 
       28 82975 2 1 19 TYR HE2  H    6.129   9.423   8.857 1.00 . B B .  19 TYR HE2  1 1 
       28 82976 2 1 19 TYR HH   H    7.418   9.330  10.766 1.00 . B B .  19 TYR HH   1 1 
       28 82977 2 1 19 TYR N    N    3.368  14.081   8.228 1.00 . B B .  19 TYR N    1 1 
       28 82978 2 1 19 TYR O    O    4.443  16.762   6.197 1.00 . B B .  19 TYR O    1 1 
       28 82979 2 1 19 TYR OH   O    7.519  10.265  10.962 1.00 . B B .  19 TYR OH   1 1 
       28 82980 2 1 20 SER C    C    1.456  17.512   5.555 1.00 . B B .  20 SER C    1 1 
       28 82981 2 1 20 SER CA   C    2.013  16.259   4.860 1.00 . B B .  20 SER CA   1 1 
       28 82982 2 1 20 SER CB   C    0.843  15.527   4.200 1.00 . B B .  20 SER CB   1 1 
       28 82983 2 1 20 SER H    H    2.369  14.424   5.924 1.00 . B B .  20 SER H    1 1 
       28 82984 2 1 20 SER HA   H    2.687  16.591   4.073 1.00 . B B .  20 SER HA   1 1 
       28 82985 2 1 20 SER HB2  H    1.182  14.653   3.659 1.00 . B B .  20 SER HB2  1 1 
       28 82986 2 1 20 SER HB3  H    0.092  15.255   4.936 1.00 . B B .  20 SER HB3  1 1 
       28 82987 2 1 20 SER HG   H   -0.434  15.838   2.799 1.00 . B B .  20 SER HG   1 1 
       28 82988 2 1 20 SER N    N    2.749  15.356   5.761 1.00 . B B .  20 SER N    1 1 
       28 82989 2 1 20 SER O    O    1.341  18.577   4.916 1.00 . B B .  20 SER O    1 1 
       28 82990 2 1 20 SER OG   O    0.249  16.361   3.265 1.00 . B B .  20 SER OG   1 1 
       28 82991 2 1 21 GLY C    C    1.659  19.438   8.211 1.00 . B B .  21 GLY C    1 1 
       28 82992 2 1 21 GLY CA   C    0.614  18.441   7.719 1.00 . B B .  21 GLY CA   1 1 
       28 82993 2 1 21 GLY H    H    1.148  16.456   7.250 1.00 . B B .  21 GLY H    1 1 
       28 82994 2 1 21 GLY HA2  H   -0.162  18.989   7.201 1.00 . B B .  21 GLY HA2  1 1 
       28 82995 2 1 21 GLY N    N    1.136  17.390   6.848 1.00 . B B .  21 GLY N    1 1 
       28 82996 2 1 21 GLY O    O    1.263  20.479   8.742 1.00 . B B .  21 GLY O    1 1 
       28 82997 2 1 22 ARG C    C    4.230  21.228   7.518 1.00 . B B .  22 ARG C    1 1 
       28 82998 2 1 22 ARG CA   C    4.043  20.039   8.463 1.00 . B B .  22 ARG CA   1 1 
       28 82999 2 1 22 ARG CB   C    5.356  19.249   8.577 1.00 . B B .  22 ARG CB   1 1 
       28 83000 2 1 22 ARG CD   C    7.831  19.425   9.167 1.00 . B B .  22 ARG CD   1 1 
       28 83001 2 1 22 ARG CG   C    6.475  20.124   9.178 1.00 . B B .  22 ARG CG   1 1 
       28 83002 2 1 22 ARG CZ   C    8.861  17.419  10.205 1.00 . B B .  22 ARG CZ   1 1 
       28 83003 2 1 22 ARG H    H    3.214  18.279   7.588 1.00 . B B .  22 ARG H    1 1 
       28 83004 2 1 22 ARG HA   H    3.795  20.432   9.451 1.00 . B B .  22 ARG HA   1 1 
       28 83005 2 1 22 ARG HB2  H    5.195  18.378   9.216 1.00 . B B .  22 ARG HB2  1 1 
       28 83006 2 1 22 ARG HB3  H    5.655  18.904   7.587 1.00 . B B .  22 ARG HB3  1 1 
       28 83007 2 1 22 ARG HD2  H    8.017  19.064   8.153 1.00 . B B .  22 ARG HD2  1 1 
       28 83008 2 1 22 ARG HD3  H    8.597  20.154   9.435 1.00 . B B .  22 ARG HD3  1 1 
       28 83009 2 1 22 ARG HE   H    7.050  18.133  10.662 1.00 . B B .  22 ARG HE   1 1 
       28 83010 2 1 22 ARG HG2  H    6.591  21.032   8.590 1.00 . B B .  22 ARG HG2  1 1 
       28 83011 2 1 22 ARG HG3  H    6.215  20.405  10.201 1.00 . B B .  22 ARG HG3  1 1 
       28 83012 2 1 22 ARG HH11 H   10.178  18.440   9.063 1.00 . B B .  22 ARG HH11 1 1 
       28 83013 2 1 22 ARG HH12 H   10.714  16.858   9.570 1.00 . B B .  22 ARG HH12 1 1 
       28 83014 2 1 22 ARG HH21 H    7.785  16.149  11.345 1.00 . B B .  22 ARG HH21 1 1 
       28 83015 2 1 22 ARG HH22 H    9.326  15.547  10.793 1.00 . B B .  22 ARG HH22 1 1 
       28 83016 2 1 22 ARG N    N    2.958  19.152   8.035 1.00 . B B .  22 ARG N    1 1 
       28 83017 2 1 22 ARG NE   N    7.875  18.298  10.109 1.00 . B B .  22 ARG NE   1 1 
       28 83018 2 1 22 ARG NH1  N   10.015  17.607   9.598 1.00 . B B .  22 ARG NH1  1 1 
       28 83019 2 1 22 ARG NH2  N    8.665  16.320  10.896 1.00 . B B .  22 ARG NH2  1 1 
       28 83020 2 1 22 ARG O    O    4.404  22.341   8.000 1.00 . B B .  22 ARG O    1 1 
       28 83021 2 1 23 GLU C    C    3.440  22.283   4.204 1.00 . B B .  23 GLU C    1 1 
       28 83022 2 1 23 GLU CA   C    4.570  22.046   5.221 1.00 . B B .  23 GLU CA   1 1 
       28 83023 2 1 23 GLU CB   C    5.895  21.673   4.524 1.00 . B B .  23 GLU CB   1 1 
       28 83024 2 1 23 GLU CD   C    8.054  22.421   3.477 1.00 . B B .  23 GLU CD   1 1 
       28 83025 2 1 23 GLU CG   C    6.814  22.864   4.254 1.00 . B B .  23 GLU CG   1 1 
       28 83026 2 1 23 GLU H    H    4.067  20.065   5.860 1.00 . B B .  23 GLU H    1 1 
       28 83027 2 1 23 GLU HA   H    4.735  22.985   5.750 1.00 . B B .  23 GLU HA   1 1 
       28 83028 2 1 23 GLU HB2  H    6.449  20.969   5.148 1.00 . B B .  23 GLU HB2  1 1 
       28 83029 2 1 23 GLU HB3  H    5.675  21.200   3.571 1.00 . B B .  23 GLU HB3  1 1 
       28 83030 2 1 23 GLU HG2  H    6.273  23.613   3.672 1.00 . B B .  23 GLU HG2  1 1 
       28 83031 2 1 23 GLU HG3  H    7.115  23.312   5.203 1.00 . B B .  23 GLU HG3  1 1 
       28 83032 2 1 23 GLU N    N    4.217  21.010   6.200 1.00 . B B .  23 GLU N    1 1 
       28 83033 2 1 23 GLU O    O    2.736  21.342   3.788 1.00 . B B .  23 GLU O    1 1 
       28 83034 2 1 23 GLU OE1  O    8.038  22.465   2.227 1.00 . B B .  23 GLU OE1  1 1 
       28 83035 2 1 23 GLU OE2  O    9.096  22.101   4.090 1.00 . B B .  23 GLU OE2  1 1 
       28 83036 2 1 24 GLY C    C    0.930  23.527   3.008 1.00 . B B .  24 GLY C    1 1 
       28 83037 2 1 24 GLY CA   C    2.355  24.018   2.773 1.00 . B B .  24 GLY CA   1 1 
       28 83038 2 1 24 GLY H    H    3.891  24.253   4.214 1.00 . B B .  24 GLY H    1 1 
       28 83039 2 1 24 GLY HA2  H    2.348  25.108   2.744 1.00 . B B .  24 GLY HA2  1 1 
       28 83040 2 1 24 GLY N    N    3.292  23.553   3.799 1.00 . B B .  24 GLY N    1 1 
       28 83041 2 1 24 GLY O    O    0.385  23.612   4.106 1.00 . B B .  24 GLY O    1 1 
       28 83042 2 1 25 SER C    C   -0.693  21.008   3.062 1.00 . B B .  25 SER C    1 1 
       28 83043 2 1 25 SER CA   C   -0.885  22.177   2.077 1.00 . B B .  25 SER CA   1 1 
       28 83044 2 1 25 SER CB   C   -1.287  21.681   0.688 1.00 . B B .  25 SER CB   1 1 
       28 83045 2 1 25 SER H    H    0.844  22.934   1.085 1.00 . B B .  25 SER H    1 1 
       28 83046 2 1 25 SER HA   H   -1.687  22.818   2.446 1.00 . B B .  25 SER HA   1 1 
       28 83047 2 1 25 SER HB2  H   -1.660  22.516   0.092 1.00 . B B .  25 SER HB2  1 1 
       28 83048 2 1 25 SER HB3  H   -0.397  21.289   0.196 1.00 . B B .  25 SER HB3  1 1 
       28 83049 2 1 25 SER HG   H   -2.167  20.144  -0.069 1.00 . B B .  25 SER HG   1 1 
       28 83050 2 1 25 SER N    N    0.343  22.957   1.961 1.00 . B B .  25 SER N    1 1 
       28 83051 2 1 25 SER O    O    0.302  20.263   3.004 1.00 . B B .  25 SER O    1 1 
       28 83052 2 1 25 SER OG   O   -2.269  20.664   0.753 1.00 . B B .  25 SER OG   1 1 
       28 83053 2 1 26 LYS C    C   -2.237  18.441   4.434 1.00 . B B .  26 LYS C    1 1 
       28 83054 2 1 26 LYS CA   C   -1.697  19.781   4.976 1.00 . B B .  26 LYS CA   1 1 
       28 83055 2 1 26 LYS CB   C   -2.420  20.272   6.246 1.00 . B B .  26 LYS CB   1 1 
       28 83056 2 1 26 LYS CD   C   -1.995  21.625   8.384 1.00 . B B .  26 LYS CD   1 1 
       28 83057 2 1 26 LYS CE   C   -1.077  22.690   9.003 1.00 . B B .  26 LYS CE   1 1 
       28 83058 2 1 26 LYS CG   C   -1.647  21.438   6.899 1.00 . B B .  26 LYS CG   1 1 
       28 83059 2 1 26 LYS H    H   -2.414  21.526   3.986 1.00 . B B .  26 LYS H    1 1 
       28 83060 2 1 26 LYS HA   H   -0.679  19.567   5.266 1.00 . B B .  26 LYS HA   1 1 
       28 83061 2 1 26 LYS HB2  H   -3.439  20.584   6.008 1.00 . B B .  26 LYS HB2  1 1 
       28 83062 2 1 26 LYS HB3  H   -2.475  19.439   6.950 1.00 . B B .  26 LYS HB3  1 1 
       28 83063 2 1 26 LYS HD2  H   -3.041  21.926   8.478 1.00 . B B .  26 LYS HD2  1 1 
       28 83064 2 1 26 LYS HD3  H   -1.846  20.676   8.904 1.00 . B B .  26 LYS HD3  1 1 
       28 83065 2 1 26 LYS HE2  H   -0.037  22.413   8.800 1.00 . B B .  26 LYS HE2  1 1 
       28 83066 2 1 26 LYS HE3  H   -1.264  23.652   8.512 1.00 . B B .  26 LYS HE3  1 1 
       28 83067 2 1 26 LYS HG2  H   -0.578  21.243   6.824 1.00 . B B .  26 LYS HG2  1 1 
       28 83068 2 1 26 LYS HG3  H   -1.858  22.362   6.359 1.00 . B B .  26 LYS HG3  1 1 
       28 83069 2 1 26 LYS HZ1  H   -0.650  23.518  10.847 1.00 . B B .  26 LYS HZ1  1 1 
       28 83070 2 1 26 LYS HZ2  H   -1.064  21.933  10.924 1.00 . B B .  26 LYS HZ2  1 1 
       28 83071 2 1 26 LYS HZ3  H   -2.227  23.071  10.685 1.00 . B B .  26 LYS HZ3  1 1 
       28 83072 2 1 26 LYS N    N   -1.658  20.856   3.976 1.00 . B B .  26 LYS N    1 1 
       28 83073 2 1 26 LYS NZ   N   -1.272  22.814  10.469 1.00 . B B .  26 LYS NZ   1 1 
       28 83074 2 1 26 LYS O    O   -2.058  17.408   5.075 1.00 . B B .  26 LYS O    1 1 
       28 83075 2 1 27 LEU C    C   -2.077  16.727   1.663 1.00 . B B .  27 LEU C    1 1 
       28 83076 2 1 27 LEU CA   C   -3.245  17.283   2.484 1.00 . B B .  27 LEU CA   1 1 
       28 83077 2 1 27 LEU CB   C   -4.447  17.656   1.597 1.00 . B B .  27 LEU CB   1 1 
       28 83078 2 1 27 LEU CD1  C   -5.393  15.275   1.500 1.00 . B B .  27 LEU CD1  1 1 
       28 83079 2 1 27 LEU CD2  C   -6.156  17.024  -0.125 1.00 . B B .  27 LEU CD2  1 1 
       28 83080 2 1 27 LEU CG   C   -4.966  16.513   0.698 1.00 . B B .  27 LEU CG   1 1 
       28 83081 2 1 27 LEU H    H   -2.944  19.367   2.788 1.00 . B B .  27 LEU H    1 1 
       28 83082 2 1 27 LEU HA   H   -3.552  16.497   3.181 1.00 . B B .  27 LEU HA   1 1 
       28 83083 2 1 27 LEU HB2  H   -5.266  17.983   2.243 1.00 . B B .  27 LEU HB2  1 1 
       28 83084 2 1 27 LEU HB3  H   -4.169  18.495   0.956 1.00 . B B .  27 LEU HB3  1 1 
       28 83085 2 1 27 LEU HD11 H   -5.841  14.538   0.833 1.00 . B B .  27 LEU HD11 1 1 
       28 83086 2 1 27 LEU HD12 H   -6.120  15.551   2.265 1.00 . B B .  27 LEU HD12 1 1 
       28 83087 2 1 27 LEU HD13 H   -4.528  14.814   1.976 1.00 . B B .  27 LEU HD13 1 1 
       28 83088 2 1 27 LEU HD21 H   -5.853  17.883  -0.725 1.00 . B B .  27 LEU HD21 1 1 
       28 83089 2 1 27 LEU HD22 H   -6.975  17.316   0.535 1.00 . B B .  27 LEU HD22 1 1 
       28 83090 2 1 27 LEU HD23 H   -6.504  16.239  -0.796 1.00 . B B .  27 LEU HD23 1 1 
       28 83091 2 1 27 LEU HG   H   -4.180  16.219   0.000 1.00 . B B .  27 LEU HG   1 1 
       28 83092 2 1 27 LEU N    N   -2.841  18.469   3.239 1.00 . B B .  27 LEU N    1 1 
       28 83093 2 1 27 LEU O    O   -1.858  15.521   1.692 1.00 . B B .  27 LEU O    1 1 
       28 83094 2 1 28 THR C    C    1.236  17.356   0.693 1.00 . B B .  28 THR C    1 1 
       28 83095 2 1 28 THR CA   C   -0.169  17.188   0.107 1.00 . B B .  28 THR CA   1 1 
       28 83096 2 1 28 THR CB   C   -0.296  17.901  -1.252 1.00 . B B .  28 THR CB   1 1 
       28 83097 2 1 28 THR CG2  C   -1.342  17.226  -2.139 1.00 . B B .  28 THR CG2  1 1 
       28 83098 2 1 28 THR H    H   -1.318  18.547   1.271 1.00 . B B .  28 THR H    1 1 
       28 83099 2 1 28 THR HA   H   -0.276  16.120  -0.099 1.00 . B B .  28 THR HA   1 1 
       28 83100 2 1 28 THR HB   H    0.665  17.863  -1.771 1.00 . B B .  28 THR HB   1 1 
       28 83101 2 1 28 THR HG1  H   -0.151  19.792  -1.716 1.00 . B B .  28 THR HG1  1 1 
       28 83102 2 1 28 THR HG21 H   -1.415  17.760  -3.087 1.00 . B B .  28 THR HG21 1 1 
       28 83103 2 1 28 THR HG22 H   -2.315  17.228  -1.649 1.00 . B B .  28 THR HG22 1 1 
       28 83104 2 1 28 THR HG23 H   -1.046  16.196  -2.347 1.00 . B B .  28 THR HG23 1 1 
       28 83105 2 1 28 THR N    N   -1.245  17.574   1.042 1.00 . B B .  28 THR N    1 1 
       28 83106 2 1 28 THR O    O    1.516  18.222   1.554 1.00 . B B .  28 THR O    1 1 
       28 83107 2 1 28 THR OG1  O   -0.685  19.242  -1.079 1.00 . B B .  28 THR OG1  1 1 
       28 83108 2 1 29 LEU C    C    4.486  16.474  -0.504 1.00 . B B .  29 LEU C    1 1 
       28 83109 2 1 29 LEU CA   C    3.499  16.308   0.660 1.00 . B B .  29 LEU CA   1 1 
       28 83110 2 1 29 LEU CB   C    3.646  15.012   1.496 1.00 . B B .  29 LEU CB   1 1 
       28 83111 2 1 29 LEU CD1  C    4.648  12.923   0.451 1.00 . B B .  29 LEU CD1  1 1 
       28 83112 2 1 29 LEU CD2  C    2.588  12.741   1.824 1.00 . B B .  29 LEU CD2  1 1 
       28 83113 2 1 29 LEU CG   C    3.346  13.644   0.838 1.00 . B B .  29 LEU CG   1 1 
       28 83114 2 1 29 LEU H    H    1.788  15.821  -0.499 1.00 . B B .  29 LEU H    1 1 
       28 83115 2 1 29 LEU HA   H    3.717  17.119   1.343 1.00 . B B .  29 LEU HA   1 1 
       28 83116 2 1 29 LEU HB2  H    4.650  14.970   1.914 1.00 . B B .  29 LEU HB2  1 1 
       28 83117 2 1 29 LEU HB3  H    2.974  15.128   2.340 1.00 . B B .  29 LEU HB3  1 1 
       28 83118 2 1 29 LEU HD11 H    5.238  13.543  -0.219 1.00 . B B .  29 LEU HD11 1 1 
       28 83119 2 1 29 LEU HD12 H    4.414  11.984  -0.051 1.00 . B B .  29 LEU HD12 1 1 
       28 83120 2 1 29 LEU HD13 H    5.237  12.707   1.343 1.00 . B B .  29 LEU HD13 1 1 
       28 83121 2 1 29 LEU HD21 H    2.412  11.762   1.377 1.00 . B B .  29 LEU HD21 1 1 
       28 83122 2 1 29 LEU HD22 H    1.623  13.189   2.055 1.00 . B B .  29 LEU HD22 1 1 
       28 83123 2 1 29 LEU HD23 H    3.158  12.619   2.746 1.00 . B B .  29 LEU HD23 1 1 
       28 83124 2 1 29 LEU HG   H    2.724  13.784  -0.046 1.00 . B B .  29 LEU HG   1 1 
       28 83125 2 1 29 LEU N    N    2.115  16.465   0.215 1.00 . B B .  29 LEU N    1 1 
       28 83126 2 1 29 LEU O    O    4.522  15.677  -1.435 1.00 . B B .  29 LEU O    1 1 
       28 83127 2 1 30 SER C    C    7.694  17.436  -1.161 1.00 . B B .  30 SER C    1 1 
       28 83128 2 1 30 SER CA   C    6.257  17.884  -1.514 1.00 . B B .  30 SER CA   1 1 
       28 83129 2 1 30 SER CB   C    6.197  19.398  -1.779 1.00 . B B .  30 SER CB   1 1 
       28 83130 2 1 30 SER H    H    5.123  18.235   0.261 1.00 . B B .  30 SER H    1 1 
       28 83131 2 1 30 SER HA   H    5.997  17.383  -2.447 1.00 . B B .  30 SER HA   1 1 
       28 83132 2 1 30 SER HB2  H    6.789  19.648  -2.658 1.00 . B B .  30 SER HB2  1 1 
       28 83133 2 1 30 SER HB3  H    5.165  19.696  -1.963 1.00 . B B .  30 SER HB3  1 1 
       28 83134 2 1 30 SER HG   H    6.402  21.019  -0.702 1.00 . B B .  30 SER HG   1 1 
       28 83135 2 1 30 SER N    N    5.267  17.551  -0.472 1.00 . B B .  30 SER N    1 1 
       28 83136 2 1 30 SER O    O    7.939  16.733  -0.179 1.00 . B B .  30 SER O    1 1 
       28 83137 2 1 30 SER OG   O    6.713  20.104  -0.668 1.00 . B B .  30 SER OG   1 1 
       28 83138 2 1 31 ARG C    C   10.842  17.602  -0.558 1.00 . B B .  31 ARG C    1 1 
       28 83139 2 1 31 ARG CA   C   10.093  17.453  -1.895 1.00 . B B .  31 ARG CA   1 1 
       28 83140 2 1 31 ARG CB   C   10.799  18.169  -3.054 1.00 . B B .  31 ARG CB   1 1 
       28 83141 2 1 31 ARG CD   C   12.536  17.860  -4.808 1.00 . B B .  31 ARG CD   1 1 
       28 83142 2 1 31 ARG CG   C   12.247  17.725  -3.314 1.00 . B B .  31 ARG CG   1 1 
       28 83143 2 1 31 ARG CZ   C   14.834  18.743  -5.272 1.00 . B B .  31 ARG CZ   1 1 
       28 83144 2 1 31 ARG H    H    8.410  18.431  -2.746 1.00 . B B .  31 ARG H    1 1 
       28 83145 2 1 31 ARG HA   H   10.101  16.385  -2.097 1.00 . B B .  31 ARG HA   1 1 
       28 83146 2 1 31 ARG HB2  H   10.207  17.985  -3.954 1.00 . B B .  31 ARG HB2  1 1 
       28 83147 2 1 31 ARG HB3  H   10.789  19.245  -2.873 1.00 . B B .  31 ARG HB3  1 1 
       28 83148 2 1 31 ARG HD2  H   12.011  17.056  -5.322 1.00 . B B .  31 ARG HD2  1 1 
       28 83149 2 1 31 ARG HD3  H   12.135  18.811  -5.156 1.00 . B B .  31 ARG HD3  1 1 
       28 83150 2 1 31 ARG HE   H   14.352  16.814  -5.218 1.00 . B B .  31 ARG HE   1 1 
       28 83151 2 1 31 ARG HG2  H   12.926  18.356  -2.739 1.00 . B B .  31 ARG HG2  1 1 
       28 83152 2 1 31 ARG HG3  H   12.393  16.682  -3.026 1.00 . B B .  31 ARG HG3  1 1 
       28 83153 2 1 31 ARG HH11 H   13.593  20.227  -4.701 1.00 . B B .  31 ARG HH11 1 1 
       28 83154 2 1 31 ARG HH12 H   15.190  20.728  -5.189 1.00 . B B .  31 ARG HH12 1 1 
       28 83155 2 1 31 ARG HH21 H   16.235  17.475  -5.929 1.00 . B B .  31 ARG HH21 1 1 
       28 83156 2 1 31 ARG HH22 H   16.740  19.156  -5.863 1.00 . B B .  31 ARG HH22 1 1 
       28 83157 2 1 31 ARG N    N    8.683  17.875  -1.947 1.00 . B B .  31 ARG N    1 1 
       28 83158 2 1 31 ARG NE   N   13.969  17.754  -5.113 1.00 . B B .  31 ARG NE   1 1 
       28 83159 2 1 31 ARG NH1  N   14.518  20.001  -5.018 1.00 . B B .  31 ARG NH1  1 1 
       28 83160 2 1 31 ARG NH2  N   16.041  18.456  -5.700 1.00 . B B .  31 ARG NH2  1 1 
       28 83161 2 1 31 ARG O    O   11.967  17.125  -0.438 1.00 . B B .  31 ARG O    1 1 
       28 83162 2 1 32 LYS C    C    9.910  17.204   2.723 1.00 . B B .  32 LYS C    1 1 
       28 83163 2 1 32 LYS CA   C   10.733  18.157   1.854 1.00 . B B .  32 LYS CA   1 1 
       28 83164 2 1 32 LYS CB   C   10.794  19.540   2.513 1.00 . B B .  32 LYS CB   1 1 
       28 83165 2 1 32 LYS CD   C   11.142  21.309   0.702 1.00 . B B .  32 LYS CD   1 1 
       28 83166 2 1 32 LYS CE   C   11.367  22.809   0.951 1.00 . B B .  32 LYS CE   1 1 
       28 83167 2 1 32 LYS CG   C   11.801  20.439   1.791 1.00 . B B .  32 LYS CG   1 1 
       28 83168 2 1 32 LYS H    H    9.337  18.619   0.255 1.00 . B B .  32 LYS H    1 1 
       28 83169 2 1 32 LYS HA   H   11.746  17.753   1.873 1.00 . B B .  32 LYS HA   1 1 
       28 83170 2 1 32 LYS HB2  H    9.805  20.001   2.553 1.00 . B B .  32 LYS HB2  1 1 
       28 83171 2 1 32 LYS HB3  H   11.136  19.410   3.543 1.00 . B B .  32 LYS HB3  1 1 
       28 83172 2 1 32 LYS HD2  H   11.572  21.039  -0.262 1.00 . B B .  32 LYS HD2  1 1 
       28 83173 2 1 32 LYS HD3  H   10.068  21.104   0.644 1.00 . B B .  32 LYS HD3  1 1 
       28 83174 2 1 32 LYS HE2  H   12.437  22.997   1.064 1.00 . B B .  32 LYS HE2  1 1 
       28 83175 2 1 32 LYS HE3  H   11.007  23.366   0.081 1.00 . B B .  32 LYS HE3  1 1 
       28 83176 2 1 32 LYS HG2  H   12.291  21.069   2.532 1.00 . B B .  32 LYS HG2  1 1 
       28 83177 2 1 32 LYS HG3  H   12.566  19.800   1.340 1.00 . B B .  32 LYS HG3  1 1 
       28 83178 2 1 32 LYS HZ1  H   10.781  24.256   2.348 1.00 . B B .  32 LYS HZ1  1 1 
       28 83179 2 1 32 LYS HZ2  H   10.852  22.729   2.984 1.00 . B B .  32 LYS HZ2  1 1 
       28 83180 2 1 32 LYS HZ3  H    9.634  23.100   2.053 1.00 . B B .  32 LYS HZ3  1 1 
       28 83181 2 1 32 LYS N    N   10.255  18.251   0.454 1.00 . B B .  32 LYS N    1 1 
       28 83182 2 1 32 LYS NZ   N   10.639  23.276   2.154 1.00 . B B .  32 LYS NZ   1 1 
       28 83183 2 1 32 LYS O    O   10.475  16.310   3.353 1.00 . B B .  32 LYS O    1 1 
       28 83184 2 1 33 GLU C    C    7.806  15.031   3.112 1.00 . B B .  33 GLU C    1 1 
       28 83185 2 1 33 GLU CA   C    7.637  16.525   3.450 1.00 . B B .  33 GLU CA   1 1 
       28 83186 2 1 33 GLU CB   C    6.207  16.986   3.123 1.00 . B B .  33 GLU CB   1 1 
       28 83187 2 1 33 GLU CD   C    4.521  18.888   3.238 1.00 . B B .  33 GLU CD   1 1 
       28 83188 2 1 33 GLU CG   C    5.993  18.494   3.311 1.00 . B B .  33 GLU CG   1 1 
       28 83189 2 1 33 GLU H    H    8.216  18.119   2.158 1.00 . B B .  33 GLU H    1 1 
       28 83190 2 1 33 GLU HA   H    7.816  16.646   4.520 1.00 . B B .  33 GLU HA   1 1 
       28 83191 2 1 33 GLU HB2  H    5.997  16.744   2.084 1.00 . B B .  33 GLU HB2  1 1 
       28 83192 2 1 33 GLU HB3  H    5.509  16.441   3.760 1.00 . B B .  33 GLU HB3  1 1 
       28 83193 2 1 33 GLU HG2  H    6.378  18.775   4.293 1.00 . B B .  33 GLU HG2  1 1 
       28 83194 2 1 33 GLU HG3  H    6.540  19.046   2.545 1.00 . B B .  33 GLU HG3  1 1 
       28 83195 2 1 33 GLU N    N    8.589  17.367   2.715 1.00 . B B .  33 GLU N    1 1 
       28 83196 2 1 33 GLU O    O    7.687  14.177   3.989 1.00 . B B .  33 GLU O    1 1 
       28 83197 2 1 33 GLU OE1  O    3.772  18.882   4.219 1.00 . B B .  33 GLU OE1  1 1 
       28 83198 2 1 33 GLU OE2  O    3.904  19.279   2.231 1.00 . B B .  33 GLU OE2  1 1 
       28 83199 2 1 34 LEU C    C    9.808  12.864   1.968 1.00 . B B .  34 LEU C    1 1 
       28 83200 2 1 34 LEU CA   C    8.484  13.387   1.390 1.00 . B B .  34 LEU CA   1 1 
       28 83201 2 1 34 LEU CB   C    8.501  13.383  -0.158 1.00 . B B .  34 LEU CB   1 1 
       28 83202 2 1 34 LEU CD1  C    7.698  10.965  -0.485 1.00 . B B .  34 LEU CD1  1 1 
       28 83203 2 1 34 LEU CD2  C    9.009  12.098  -2.283 1.00 . B B .  34 LEU CD2  1 1 
       28 83204 2 1 34 LEU CG   C    8.799  11.996  -0.770 1.00 . B B .  34 LEU CG   1 1 
       28 83205 2 1 34 LEU H    H    8.212  15.501   1.187 1.00 . B B .  34 LEU H    1 1 
       28 83206 2 1 34 LEU HA   H    7.696  12.719   1.740 1.00 . B B .  34 LEU HA   1 1 
       28 83207 2 1 34 LEU HB2  H    7.538  13.737  -0.530 1.00 . B B .  34 LEU HB2  1 1 
       28 83208 2 1 34 LEU HB3  H    9.267  14.083  -0.497 1.00 . B B .  34 LEU HB3  1 1 
       28 83209 2 1 34 LEU HD11 H    7.582  10.833   0.587 1.00 . B B .  34 LEU HD11 1 1 
       28 83210 2 1 34 LEU HD12 H    7.968  10.002  -0.922 1.00 . B B .  34 LEU HD12 1 1 
       28 83211 2 1 34 LEU HD13 H    6.748  11.293  -0.904 1.00 . B B .  34 LEU HD13 1 1 
       28 83212 2 1 34 LEU HD21 H    9.267  11.120  -2.690 1.00 . B B .  34 LEU HD21 1 1 
       28 83213 2 1 34 LEU HD22 H    9.830  12.785  -2.479 1.00 . B B .  34 LEU HD22 1 1 
       28 83214 2 1 34 LEU HD23 H    8.109  12.461  -2.769 1.00 . B B .  34 LEU HD23 1 1 
       28 83215 2 1 34 LEU HG   H    9.730  11.628  -0.349 1.00 . B B .  34 LEU HG   1 1 
       28 83216 2 1 34 LEU N    N    8.167  14.735   1.859 1.00 . B B .  34 LEU N    1 1 
       28 83217 2 1 34 LEU O    O    9.863  11.725   2.428 1.00 . B B .  34 LEU O    1 1 
       28 83218 2 1 35 LYS C    C   12.419  13.054   3.860 1.00 . B B .  35 LYS C    1 1 
       28 83219 2 1 35 LYS CA   C   12.211  13.085   2.342 1.00 . B B .  35 LYS CA   1 1 
       28 83220 2 1 35 LYS CB   C   13.354  13.733   1.575 1.00 . B B .  35 LYS CB   1 1 
       28 83221 2 1 35 LYS CD   C   14.847  15.678   0.992 1.00 . B B .  35 LYS CD   1 1 
       28 83222 2 1 35 LYS CE   C   14.711  15.575  -0.551 1.00 . B B .  35 LYS CE   1 1 
       28 83223 2 1 35 LYS CG   C   13.606  15.225   1.787 1.00 . B B .  35 LYS CG   1 1 
       28 83224 2 1 35 LYS H    H   10.854  14.587   1.586 1.00 . B B .  35 LYS H    1 1 
       28 83225 2 1 35 LYS HA   H   12.238  12.034   2.055 1.00 . B B .  35 LYS HA   1 1 
       28 83226 2 1 35 LYS HB2  H   14.256  13.195   1.867 1.00 . B B .  35 LYS HB2  1 1 
       28 83227 2 1 35 LYS HB3  H   13.145  13.566   0.521 1.00 . B B .  35 LYS HB3  1 1 
       28 83228 2 1 35 LYS HD2  H   15.036  16.712   1.270 1.00 . B B .  35 LYS HD2  1 1 
       28 83229 2 1 35 LYS HD3  H   15.682  15.070   1.339 1.00 . B B .  35 LYS HD3  1 1 
       28 83230 2 1 35 LYS HE2  H   14.131  14.686  -0.803 1.00 . B B .  35 LYS HE2  1 1 
       28 83231 2 1 35 LYS HE3  H   14.131  16.431  -0.905 1.00 . B B .  35 LYS HE3  1 1 
       28 83232 2 1 35 LYS HG2  H   12.731  15.787   1.480 1.00 . B B .  35 LYS HG2  1 1 
       28 83233 2 1 35 LYS HG3  H   13.784  15.411   2.847 1.00 . B B .  35 LYS HG3  1 1 
       28 83234 2 1 35 LYS HZ1  H   16.631  16.268  -1.047 1.00 . B B .  35 LYS HZ1  1 1 
       28 83235 2 1 35 LYS HZ2  H   15.851  15.543  -2.295 1.00 . B B .  35 LYS HZ2  1 1 
       28 83236 2 1 35 LYS HZ3  H   16.500  14.627  -1.136 1.00 . B B .  35 LYS HZ3  1 1 
       28 83237 2 1 35 LYS N    N   10.911  13.627   1.911 1.00 . B B .  35 LYS N    1 1 
       28 83238 2 1 35 LYS NZ   N   16.013  15.507  -1.284 1.00 . B B .  35 LYS NZ   1 1 
       28 83239 2 1 35 LYS O    O   13.151  12.204   4.357 1.00 . B B .  35 LYS O    1 1 
       28 83240 2 1 36 GLU C    C   10.634  12.292   6.079 1.00 . B B .  36 GLU C    1 1 
       28 83241 2 1 36 GLU CA   C   11.245  13.703   5.937 1.00 . B B .  36 GLU CA   1 1 
       28 83242 2 1 36 GLU CB   C   10.276  14.839   6.316 1.00 . B B .  36 GLU CB   1 1 
       28 83243 2 1 36 GLU CD   C   10.409  14.690   8.879 1.00 . B B .  36 GLU CD   1 1 
       28 83244 2 1 36 GLU CG   C    9.524  14.664   7.639 1.00 . B B .  36 GLU CG   1 1 
       28 83245 2 1 36 GLU H    H   11.283  14.684   4.032 1.00 . B B .  36 GLU H    1 1 
       28 83246 2 1 36 GLU HA   H   12.106  13.758   6.604 1.00 . B B .  36 GLU HA   1 1 
       28 83247 2 1 36 GLU HB2  H   10.828  15.779   6.342 1.00 . B B .  36 GLU HB2  1 1 
       28 83248 2 1 36 GLU HB3  H    9.528  14.931   5.533 1.00 . B B .  36 GLU HB3  1 1 
       28 83249 2 1 36 GLU HG2  H    8.798  15.473   7.725 1.00 . B B .  36 GLU HG2  1 1 
       28 83250 2 1 36 GLU HG3  H    8.968  13.729   7.618 1.00 . B B .  36 GLU HG3  1 1 
       28 83251 2 1 36 GLU N    N   11.702  13.928   4.565 1.00 . B B .  36 GLU N    1 1 
       28 83252 2 1 36 GLU O    O   11.289  11.441   6.678 1.00 . B B .  36 GLU O    1 1 
       28 83253 2 1 36 GLU OE1  O   11.470  15.352   8.905 1.00 . B B .  36 GLU OE1  1 1 
       28 83254 2 1 36 GLU OE2  O   10.009  14.136   9.925 1.00 . B B .  36 GLU OE2  1 1 
       28 83255 2 1 37 LEU C    C    9.576   9.530   5.370 1.00 . B B .  37 LEU C    1 1 
       28 83256 2 1 37 LEU CA   C    8.708  10.757   5.654 1.00 . B B .  37 LEU CA   1 1 
       28 83257 2 1 37 LEU CB   C    7.467  10.790   4.719 1.00 . B B .  37 LEU CB   1 1 
       28 83258 2 1 37 LEU CD1  C    5.487   9.188   5.087 1.00 . B B .  37 LEU CD1  1 1 
       28 83259 2 1 37 LEU CD2  C    6.538   9.357   2.841 1.00 . B B .  37 LEU CD2  1 1 
       28 83260 2 1 37 LEU CG   C    6.802   9.428   4.348 1.00 . B B .  37 LEU CG   1 1 
       28 83261 2 1 37 LEU H    H    8.967  12.771   5.005 1.00 . B B .  37 LEU H    1 1 
       28 83262 2 1 37 LEU HA   H    8.404  10.649   6.701 1.00 . B B .  37 LEU HA   1 1 
       28 83263 2 1 37 LEU HB2  H    6.720  11.453   5.154 1.00 . B B .  37 LEU HB2  1 1 
       28 83264 2 1 37 LEU HB3  H    7.773  11.266   3.790 1.00 . B B .  37 LEU HB3  1 1 
       28 83265 2 1 37 LEU HD11 H    4.802  10.022   4.942 1.00 . B B .  37 LEU HD11 1 1 
       28 83266 2 1 37 LEU HD12 H    5.702   9.038   6.142 1.00 . B B .  37 LEU HD12 1 1 
       28 83267 2 1 37 LEU HD13 H    5.029   8.276   4.706 1.00 . B B .  37 LEU HD13 1 1 
       28 83268 2 1 37 LEU HD21 H    5.906  10.188   2.529 1.00 . B B .  37 LEU HD21 1 1 
       28 83269 2 1 37 LEU HD22 H    6.054   8.411   2.597 1.00 . B B .  37 LEU HD22 1 1 
       28 83270 2 1 37 LEU HD23 H    7.490   9.395   2.313 1.00 . B B .  37 LEU HD23 1 1 
       28 83271 2 1 37 LEU HG   H    7.452   8.589   4.585 1.00 . B B .  37 LEU HG   1 1 
       28 83272 2 1 37 LEU N    N    9.439  12.031   5.516 1.00 . B B .  37 LEU N    1 1 
       28 83273 2 1 37 LEU O    O    9.680   8.678   6.252 1.00 . B B .  37 LEU O    1 1 
       28 83274 2 1 38 ILE C    C   12.036   7.954   4.875 1.00 . B B .  38 ILE C    1 1 
       28 83275 2 1 38 ILE CA   C   10.973   8.224   3.816 1.00 . B B .  38 ILE CA   1 1 
       28 83276 2 1 38 ILE CB   C   11.678   8.408   2.458 1.00 . B B .  38 ILE CB   1 1 
       28 83277 2 1 38 ILE CD1  C   11.433   9.484   0.232 1.00 . B B .  38 ILE CD1  1 1 
       28 83278 2 1 38 ILE CG1  C   10.704   8.663   1.292 1.00 . B B .  38 ILE CG1  1 1 
       28 83279 2 1 38 ILE CG2  C   12.568   7.186   2.123 1.00 . B B .  38 ILE CG2  1 1 
       28 83280 2 1 38 ILE H    H   10.007  10.154   3.501 1.00 . B B .  38 ILE H    1 1 
       28 83281 2 1 38 ILE HA   H   10.318   7.351   3.780 1.00 . B B .  38 ILE HA   1 1 
       28 83282 2 1 38 ILE HB   H   12.328   9.280   2.557 1.00 . B B .  38 ILE HB   1 1 
       28 83283 2 1 38 ILE HD11 H   11.703  10.449   0.657 1.00 . B B .  38 ILE HD11 1 1 
       28 83284 2 1 38 ILE HD12 H   12.348   8.980  -0.057 1.00 . B B .  38 ILE HD12 1 1 
       28 83285 2 1 38 ILE HD13 H   10.796   9.612  -0.641 1.00 . B B .  38 ILE HD13 1 1 
       28 83286 2 1 38 ILE HG12 H   10.365   7.721   0.863 1.00 . B B .  38 ILE HG12 1 1 
       28 83287 2 1 38 ILE HG13 H    9.831   9.224   1.618 1.00 . B B .  38 ILE HG13 1 1 
       28 83288 2 1 38 ILE HG21 H   11.981   6.271   2.174 1.00 . B B .  38 ILE HG21 1 1 
       28 83289 2 1 38 ILE HG22 H   12.993   7.266   1.125 1.00 . B B .  38 ILE HG22 1 1 
       28 83290 2 1 38 ILE HG23 H   13.398   7.115   2.825 1.00 . B B .  38 ILE HG23 1 1 
       28 83291 2 1 38 ILE N    N   10.182   9.418   4.182 1.00 . B B .  38 ILE N    1 1 
       28 83292 2 1 38 ILE O    O   12.217   6.814   5.294 1.00 . B B .  38 ILE O    1 1 
       28 83293 2 1 39 LYS C    C   13.250   8.573   7.759 1.00 . B B .  39 LYS C    1 1 
       28 83294 2 1 39 LYS CA   C   13.781   8.815   6.333 1.00 . B B .  39 LYS CA   1 1 
       28 83295 2 1 39 LYS CB   C   14.840   9.936   6.297 1.00 . B B .  39 LYS CB   1 1 
       28 83296 2 1 39 LYS CD   C   16.762   8.420   5.380 1.00 . B B .  39 LYS CD   1 1 
       28 83297 2 1 39 LYS CE   C   17.393   8.214   6.764 1.00 . B B .  39 LYS CE   1 1 
       28 83298 2 1 39 LYS CG   C   15.939   9.720   5.242 1.00 . B B .  39 LYS CG   1 1 
       28 83299 2 1 39 LYS H    H   12.523   9.934   5.015 1.00 . B B .  39 LYS H    1 1 
       28 83300 2 1 39 LYS HA   H   14.252   7.891   6.021 1.00 . B B .  39 LYS HA   1 1 
       28 83301 2 1 39 LYS HB2  H   14.348  10.893   6.125 1.00 . B B .  39 LYS HB2  1 1 
       28 83302 2 1 39 LYS HB3  H   15.328  10.012   7.268 1.00 . B B .  39 LYS HB3  1 1 
       28 83303 2 1 39 LYS HD2  H   16.142   7.559   5.128 1.00 . B B .  39 LYS HD2  1 1 
       28 83304 2 1 39 LYS HD3  H   17.565   8.466   4.648 1.00 . B B .  39 LYS HD3  1 1 
       28 83305 2 1 39 LYS HE2  H   17.975   9.109   7.004 1.00 . B B .  39 LYS HE2  1 1 
       28 83306 2 1 39 LYS HE3  H   16.604   8.107   7.515 1.00 . B B .  39 LYS HE3  1 1 
       28 83307 2 1 39 LYS HG2  H   15.479   9.734   4.256 1.00 . B B .  39 LYS HG2  1 1 
       28 83308 2 1 39 LYS HG3  H   16.626  10.565   5.295 1.00 . B B .  39 LYS HG3  1 1 
       28 83309 2 1 39 LYS HZ1  H   18.929   7.044   5.990 1.00 . B B .  39 LYS HZ1  1 1 
       28 83310 2 1 39 LYS HZ2  H   17.773   6.154   6.705 1.00 . B B .  39 LYS HZ2  1 1 
       28 83311 2 1 39 LYS HZ3  H   18.821   6.976   7.637 1.00 . B B .  39 LYS HZ3  1 1 
       28 83312 2 1 39 LYS N    N   12.747   8.995   5.325 1.00 . B B .  39 LYS N    1 1 
       28 83313 2 1 39 LYS NZ   N   18.288   7.027   6.782 1.00 . B B .  39 LYS NZ   1 1 
       28 83314 2 1 39 LYS O    O   14.066   8.302   8.637 1.00 . B B .  39 LYS O    1 1 
       28 83315 2 1 40 LYS C    C   10.592   6.844   9.170 1.00 . B B .  40 LYS C    1 1 
       28 83316 2 1 40 LYS CA   C   11.315   8.198   9.287 1.00 . B B .  40 LYS CA   1 1 
       28 83317 2 1 40 LYS CB   C   10.351   9.270   9.840 1.00 . B B .  40 LYS CB   1 1 
       28 83318 2 1 40 LYS CD   C   12.318  10.870  10.436 1.00 . B B .  40 LYS CD   1 1 
       28 83319 2 1 40 LYS CE   C   12.990  12.134   9.893 1.00 . B B .  40 LYS CE   1 1 
       28 83320 2 1 40 LYS CG   C   10.871  10.717   9.939 1.00 . B B .  40 LYS CG   1 1 
       28 83321 2 1 40 LYS H    H   11.320   8.934   7.269 1.00 . B B .  40 LYS H    1 1 
       28 83322 2 1 40 LYS HA   H   12.093   8.027  10.033 1.00 . B B .  40 LYS HA   1 1 
       28 83323 2 1 40 LYS HB2  H    9.459   9.284   9.212 1.00 . B B .  40 LYS HB2  1 1 
       28 83324 2 1 40 LYS HB3  H   10.048   8.956  10.840 1.00 . B B .  40 LYS HB3  1 1 
       28 83325 2 1 40 LYS HD2  H   12.332  10.845  11.524 1.00 . B B .  40 LYS HD2  1 1 
       28 83326 2 1 40 LYS HD3  H   12.912  10.045  10.072 1.00 . B B .  40 LYS HD3  1 1 
       28 83327 2 1 40 LYS HE2  H   14.071  12.052  10.029 1.00 . B B .  40 LYS HE2  1 1 
       28 83328 2 1 40 LYS HE3  H   12.787  12.191   8.817 1.00 . B B .  40 LYS HE3  1 1 
       28 83329 2 1 40 LYS HG2  H   10.784  11.168   8.959 1.00 . B B .  40 LYS HG2  1 1 
       28 83330 2 1 40 LYS HG3  H   10.212  11.285  10.595 1.00 . B B .  40 LYS HG3  1 1 
       28 83331 2 1 40 LYS HZ1  H   11.470  13.377  10.525 1.00 . B B .  40 LYS HZ1  1 1 
       28 83332 2 1 40 LYS HZ2  H   12.736  14.188  10.032 1.00 . B B .  40 LYS HZ2  1 1 
       28 83333 2 1 40 LYS HZ3  H   12.792  13.429  11.515 1.00 . B B .  40 LYS HZ3  1 1 
       28 83334 2 1 40 LYS N    N   11.939   8.650   8.024 1.00 . B B .  40 LYS N    1 1 
       28 83335 2 1 40 LYS NZ   N   12.491  13.354  10.559 1.00 . B B .  40 LYS NZ   1 1 
       28 83336 2 1 40 LYS O    O   10.413   6.173  10.184 1.00 . B B .  40 LYS O    1 1 
       28 83337 2 1 41 GLU C    C   10.856   4.199   7.258 1.00 . B B .  41 GLU C    1 1 
       28 83338 2 1 41 GLU CA   C    9.677   5.106   7.667 1.00 . B B .  41 GLU CA   1 1 
       28 83339 2 1 41 GLU CB   C    8.552   5.205   6.615 1.00 . B B .  41 GLU CB   1 1 
       28 83340 2 1 41 GLU CD   C    6.183   6.091   6.142 1.00 . B B .  41 GLU CD   1 1 
       28 83341 2 1 41 GLU CG   C    7.333   5.985   7.147 1.00 . B B .  41 GLU CG   1 1 
       28 83342 2 1 41 GLU H    H   10.285   7.097   7.190 1.00 . B B .  41 GLU H    1 1 
       28 83343 2 1 41 GLU HA   H    9.239   4.679   8.569 1.00 . B B .  41 GLU HA   1 1 
       28 83344 2 1 41 GLU HB2  H    8.935   5.701   5.721 1.00 . B B .  41 GLU HB2  1 1 
       28 83345 2 1 41 GLU HB3  H    8.230   4.197   6.348 1.00 . B B .  41 GLU HB3  1 1 
       28 83346 2 1 41 GLU HG2  H    6.968   5.496   8.050 1.00 . B B .  41 GLU HG2  1 1 
       28 83347 2 1 41 GLU HG3  H    7.635   6.999   7.412 1.00 . B B .  41 GLU HG3  1 1 
       28 83348 2 1 41 GLU N    N   10.199   6.441   7.962 1.00 . B B .  41 GLU N    1 1 
       28 83349 2 1 41 GLU O    O   11.533   3.618   8.109 1.00 . B B .  41 GLU O    1 1 
       28 83350 2 1 41 GLU OE1  O    6.441   6.016   4.923 1.00 . B B .  41 GLU OE1  1 1 
       28 83351 2 1 41 GLU OE2  O    5.036   6.324   6.591 1.00 . B B .  41 GLU OE2  1 1 
       28 83352 2 1 42 LEU C    C   13.674   3.827   5.645 1.00 . B B .  42 LEU C    1 1 
       28 83353 2 1 42 LEU CA   C   12.240   3.319   5.370 1.00 . B B .  42 LEU CA   1 1 
       28 83354 2 1 42 LEU CB   C   11.941   3.182   3.862 1.00 . B B .  42 LEU CB   1 1 
       28 83355 2 1 42 LEU CD1  C   11.291   0.734   3.771 1.00 . B B .  42 LEU CD1  1 1 
       28 83356 2 1 42 LEU CD2  C    9.475   2.459   4.151 1.00 . B B .  42 LEU CD2  1 1 
       28 83357 2 1 42 LEU CG   C   10.837   2.175   3.493 1.00 . B B .  42 LEU CG   1 1 
       28 83358 2 1 42 LEU H    H   10.696   4.784   5.349 1.00 . B B .  42 LEU H    1 1 
       28 83359 2 1 42 LEU HA   H   12.163   2.334   5.849 1.00 . B B .  42 LEU HA   1 1 
       28 83360 2 1 42 LEU HB2  H   11.683   4.163   3.462 1.00 . B B .  42 LEU HB2  1 1 
       28 83361 2 1 42 LEU HB3  H   12.840   2.858   3.337 1.00 . B B .  42 LEU HB3  1 1 
       28 83362 2 1 42 LEU HD11 H   10.527   0.040   3.420 1.00 . B B .  42 LEU HD11 1 1 
       28 83363 2 1 42 LEU HD12 H   11.439   0.573   4.837 1.00 . B B .  42 LEU HD12 1 1 
       28 83364 2 1 42 LEU HD13 H   12.223   0.527   3.245 1.00 . B B .  42 LEU HD13 1 1 
       28 83365 2 1 42 LEU HD21 H    8.719   1.770   3.777 1.00 . B B .  42 LEU HD21 1 1 
       28 83366 2 1 42 LEU HD22 H    9.158   3.478   3.935 1.00 . B B .  42 LEU HD22 1 1 
       28 83367 2 1 42 LEU HD23 H    9.536   2.316   5.228 1.00 . B B .  42 LEU HD23 1 1 
       28 83368 2 1 42 LEU HG   H   10.712   2.266   2.421 1.00 . B B .  42 LEU HG   1 1 
       28 83369 2 1 42 LEU N    N   11.206   4.175   5.971 1.00 . B B .  42 LEU N    1 1 
       28 83370 2 1 42 LEU O    O   14.584   3.709   4.819 1.00 . B B .  42 LEU O    1 1 
       28 83371 2 1 43 CYS C    C   16.351   3.885   7.173 1.00 . B B .  43 CYS C    1 1 
       28 83372 2 1 43 CYS CA   C   15.175   4.867   7.353 1.00 . B B .  43 CYS CA   1 1 
       28 83373 2 1 43 CYS CB   C   14.951   5.231   8.829 1.00 . B B .  43 CYS CB   1 1 
       28 83374 2 1 43 CYS H    H   13.094   4.368   7.469 1.00 . B B .  43 CYS H    1 1 
       28 83375 2 1 43 CYS HA   H   15.410   5.769   6.793 1.00 . B B .  43 CYS HA   1 1 
       28 83376 2 1 43 CYS HB2  H   14.084   5.888   8.919 1.00 . B B .  43 CYS HB2  1 1 
       28 83377 2 1 43 CYS HB3  H   14.747   4.333   9.419 1.00 . B B .  43 CYS HB3  1 1 
       28 83378 2 1 43 CYS HG   H   17.208   5.013   9.576 1.00 . B B .  43 CYS HG   1 1 
       28 83379 2 1 43 CYS N    N   13.902   4.350   6.852 1.00 . B B .  43 CYS N    1 1 
       28 83380 2 1 43 CYS O    O   17.498   4.324   7.047 1.00 . B B .  43 CYS O    1 1 
       28 83381 2 1 43 CYS SG   S   16.414   6.088   9.486 1.00 . B B .  43 CYS SG   1 1 
       28 83382 2 1 44 LEU C    C   17.739   1.497   5.638 1.00 . B B .  44 LEU C    1 1 
       28 83383 2 1 44 LEU CA   C   16.979   1.461   6.972 1.00 . B B .  44 LEU CA   1 1 
       28 83384 2 1 44 LEU CB   C   16.208   0.130   7.065 1.00 . B B .  44 LEU CB   1 1 
       28 83385 2 1 44 LEU CD1  C   13.837   0.388   8.008 1.00 . B B .  44 LEU CD1  1 1 
       28 83386 2 1 44 LEU CD2  C   15.263  -1.536   8.705 1.00 . B B .  44 LEU CD2  1 1 
       28 83387 2 1 44 LEU CG   C   15.286  -0.056   8.290 1.00 . B B .  44 LEU CG   1 1 
       28 83388 2 1 44 LEU H    H   15.075   2.358   7.246 1.00 . B B .  44 LEU H    1 1 
       28 83389 2 1 44 LEU HA   H   17.721   1.478   7.766 1.00 . B B .  44 LEU HA   1 1 
       28 83390 2 1 44 LEU HB2  H   15.621   0.001   6.159 1.00 . B B .  44 LEU HB2  1 1 
       28 83391 2 1 44 LEU HB3  H   16.958  -0.663   7.066 1.00 . B B .  44 LEU HB3  1 1 
       28 83392 2 1 44 LEU HD11 H   13.781   1.451   7.786 1.00 . B B .  44 LEU HD11 1 1 
       28 83393 2 1 44 LEU HD12 H   13.217   0.201   8.884 1.00 . B B .  44 LEU HD12 1 1 
       28 83394 2 1 44 LEU HD13 H   13.427  -0.167   7.161 1.00 . B B .  44 LEU HD13 1 1 
       28 83395 2 1 44 LEU HD21 H   14.627  -1.668   9.580 1.00 . B B .  44 LEU HD21 1 1 
       28 83396 2 1 44 LEU HD22 H   16.270  -1.868   8.957 1.00 . B B .  44 LEU HD22 1 1 
       28 83397 2 1 44 LEU HD23 H   14.876  -2.147   7.887 1.00 . B B .  44 LEU HD23 1 1 
       28 83398 2 1 44 LEU HG   H   15.683   0.528   9.121 1.00 . B B .  44 LEU HG   1 1 
       28 83399 2 1 44 LEU N    N   16.053   2.582   7.151 1.00 . B B .  44 LEU N    1 1 
       28 83400 2 1 44 LEU O    O   18.910   1.131   5.602 1.00 . B B .  44 LEU O    1 1 
       28 83401 2 1 45 GLY C    C   18.577   2.906   2.774 1.00 . B B .  45 GLY C    1 1 
       28 83402 2 1 45 GLY CA   C   17.586   1.813   3.170 1.00 . B B .  45 GLY CA   1 1 
       28 83403 2 1 45 GLY H    H   16.150   2.291   4.682 1.00 . B B .  45 GLY H    1 1 
       28 83404 2 1 45 GLY HA2  H   18.099   0.857   3.049 1.00 . B B .  45 GLY HA2  1 1 
       28 83405 2 1 45 GLY N    N   17.087   1.929   4.551 1.00 . B B .  45 GLY N    1 1 
       28 83406 2 1 45 GLY O    O   18.468   3.436   1.672 1.00 . B B .  45 GLY O    1 1 
       28 83407 2 1 46 GLU C    C   19.660   5.781   3.426 1.00 . B B .  46 GLU C    1 1 
       28 83408 2 1 46 GLU CA   C   20.356   4.443   3.744 1.00 . B B .  46 GLU CA   1 1 
       28 83409 2 1 46 GLU CB   C   21.689   4.253   2.993 1.00 . B B .  46 GLU CB   1 1 
       28 83410 2 1 46 GLU CD   C   22.931   4.201   0.795 1.00 . B B .  46 GLU CD   1 1 
       28 83411 2 1 46 GLU CG   C   21.642   3.818   1.518 1.00 . B B .  46 GLU CG   1 1 
       28 83412 2 1 46 GLU H    H   19.496   2.659   4.515 1.00 . B B .  46 GLU H    1 1 
       28 83413 2 1 46 GLU HA   H   20.644   4.535   4.790 1.00 . B B .  46 GLU HA   1 1 
       28 83414 2 1 46 GLU HB2  H   22.222   5.203   3.059 1.00 . B B .  46 GLU HB2  1 1 
       28 83415 2 1 46 GLU HB3  H   22.282   3.517   3.538 1.00 . B B .  46 GLU HB3  1 1 
       28 83416 2 1 46 GLU HG2  H   21.491   2.738   1.458 1.00 . B B .  46 GLU HG2  1 1 
       28 83417 2 1 46 GLU HG3  H   20.818   4.311   1.008 1.00 . B B .  46 GLU HG3  1 1 
       28 83418 2 1 46 GLU N    N   19.479   3.260   3.696 1.00 . B B .  46 GLU N    1 1 
       28 83419 2 1 46 GLU O    O   19.490   6.600   4.329 1.00 . B B .  46 GLU O    1 1 
       28 83420 2 1 46 GLU OE1  O   24.027   4.110   1.392 1.00 . B B .  46 GLU OE1  1 1 
       28 83421 2 1 46 GLU OE2  O   22.855   4.758  -0.322 1.00 . B B .  46 GLU OE2  1 1 
       28 83422 2 1 47 MET C    C   19.102   8.476   1.923 1.00 . B B .  47 MET C    1 1 
       28 83423 2 1 47 MET CA   C   18.436   7.121   1.693 1.00 . B B .  47 MET CA   1 1 
       28 83424 2 1 47 MET CB   C   16.991   7.000   2.176 1.00 . B B .  47 MET CB   1 1 
       28 83425 2 1 47 MET CE   C   15.937   5.237  -1.403 1.00 . B B .  47 MET CE   1 1 
       28 83426 2 1 47 MET CG   C   16.185   6.152   1.194 1.00 . B B .  47 MET CG   1 1 
       28 83427 2 1 47 MET H    H   19.335   5.208   1.538 1.00 . B B .  47 MET H    1 1 
       28 83428 2 1 47 MET HA   H   18.415   7.032   0.607 1.00 . B B .  47 MET HA   1 1 
       28 83429 2 1 47 MET HB2  H   16.956   6.537   3.161 1.00 . B B .  47 MET HB2  1 1 
       28 83430 2 1 47 MET HB3  H   16.537   7.980   2.244 1.00 . B B .  47 MET HB3  1 1 
       28 83431 2 1 47 MET HE1  H   15.181   4.586  -0.961 1.00 . B B .  47 MET HE1  1 1 
       28 83432 2 1 47 MET HE2  H   15.671   5.438  -2.442 1.00 . B B .  47 MET HE2  1 1 
       28 83433 2 1 47 MET HE3  H   16.908   4.739  -1.369 1.00 . B B .  47 MET HE3  1 1 
       28 83434 2 1 47 MET HG2  H   16.606   5.148   1.158 1.00 . B B .  47 MET HG2  1 1 
       28 83435 2 1 47 MET HG3  H   15.195   6.088   1.608 1.00 . B B .  47 MET HG3  1 1 
       28 83436 2 1 47 MET N    N   19.238   5.993   2.176 1.00 . B B .  47 MET N    1 1 
       28 83437 2 1 47 MET O    O   18.613   9.394   2.582 1.00 . B B .  47 MET O    1 1 
       28 83438 2 1 47 MET SD   S   16.012   6.799  -0.492 1.00 . B B .  47 MET SD   1 1 
       28 83439 2 1 48 LYS C    C   20.289  10.795   0.198 1.00 . B B .  48 LYS C    1 1 
       28 83440 2 1 48 LYS CA   C   21.036   9.794   1.099 1.00 . B B .  48 LYS CA   1 1 
       28 83441 2 1 48 LYS CB   C   22.444   9.439   0.578 1.00 . B B .  48 LYS CB   1 1 
       28 83442 2 1 48 LYS CD   C   23.853   7.476   1.434 1.00 . B B .  48 LYS CD   1 1 
       28 83443 2 1 48 LYS CE   C   24.923   7.426   0.334 1.00 . B B .  48 LYS CE   1 1 
       28 83444 2 1 48 LYS CG   C   23.354   8.900   1.702 1.00 . B B .  48 LYS CG   1 1 
       28 83445 2 1 48 LYS H    H   20.483   7.742   0.744 1.00 . B B .  48 LYS H    1 1 
       28 83446 2 1 48 LYS HA   H   21.143  10.292   2.064 1.00 . B B .  48 LYS HA   1 1 
       28 83447 2 1 48 LYS HB2  H   22.359   8.723  -0.241 1.00 . B B .  48 LYS HB2  1 1 
       28 83448 2 1 48 LYS HB3  H   22.915  10.332   0.171 1.00 . B B .  48 LYS HB3  1 1 
       28 83449 2 1 48 LYS HD2  H   24.273   7.068   2.355 1.00 . B B .  48 LYS HD2  1 1 
       28 83450 2 1 48 LYS HD3  H   22.994   6.869   1.155 1.00 . B B .  48 LYS HD3  1 1 
       28 83451 2 1 48 LYS HE2  H   24.562   7.978  -0.538 1.00 . B B .  48 LYS HE2  1 1 
       28 83452 2 1 48 LYS HE3  H   25.826   7.919   0.704 1.00 . B B .  48 LYS HE3  1 1 
       28 83453 2 1 48 LYS HG2  H   24.211   9.564   1.822 1.00 . B B .  48 LYS HG2  1 1 
       28 83454 2 1 48 LYS HG3  H   22.812   8.893   2.649 1.00 . B B .  48 LYS HG3  1 1 
       28 83455 2 1 48 LYS HZ1  H   24.399   5.608  -0.499 1.00 . B B .  48 LYS HZ1  1 1 
       28 83456 2 1 48 LYS HZ2  H   25.276   5.415   0.771 1.00 . B B .  48 LYS HZ2  1 1 
       28 83457 2 1 48 LYS HZ3  H   26.029   5.916  -0.633 1.00 . B B .  48 LYS HZ3  1 1 
       28 83458 2 1 48 LYS N    N   20.264   8.563   1.289 1.00 . B B .  48 LYS N    1 1 
       28 83459 2 1 48 LYS NZ   N   25.219   6.024  -0.046 1.00 . B B .  48 LYS NZ   1 1 
       28 83460 2 1 48 LYS O    O   19.390  10.422  -0.561 1.00 . B B .  48 LYS O    1 1 
       28 83461 2 1 49 GLU C    C   19.562  13.119  -1.739 1.00 . B B .  49 GLU C    1 1 
       28 83462 2 1 49 GLU CA   C   20.021  13.251  -0.279 1.00 . B B .  49 GLU CA   1 1 
       28 83463 2 1 49 GLU CB   C   20.949  14.479  -0.105 1.00 . B B .  49 GLU CB   1 1 
       28 83464 2 1 49 GLU CD   C   23.010  13.150  -0.770 1.00 . B B .  49 GLU CD   1 1 
       28 83465 2 1 49 GLU CG   C   22.264  14.474  -0.916 1.00 . B B .  49 GLU CG   1 1 
       28 83466 2 1 49 GLU H    H   21.584  12.222   0.715 1.00 . B B .  49 GLU H    1 1 
       28 83467 2 1 49 GLU HA   H   19.123  13.433   0.313 1.00 . B B .  49 GLU HA   1 1 
       28 83468 2 1 49 GLU HB2  H   20.388  15.374  -0.376 1.00 . B B .  49 GLU HB2  1 1 
       28 83469 2 1 49 GLU HB3  H   21.199  14.567   0.954 1.00 . B B .  49 GLU HB3  1 1 
       28 83470 2 1 49 GLU HG2  H   22.040  14.654  -1.969 1.00 . B B .  49 GLU HG2  1 1 
       28 83471 2 1 49 GLU HG3  H   22.901  15.287  -0.566 1.00 . B B .  49 GLU HG3  1 1 
       28 83472 2 1 49 GLU N    N   20.667  12.064   0.294 1.00 . B B .  49 GLU N    1 1 
       28 83473 2 1 49 GLU O    O   18.450  13.564  -2.028 1.00 . B B .  49 GLU O    1 1 
       28 83474 2 1 49 GLU OE1  O   23.339  12.804   0.386 1.00 . B B .  49 GLU OE1  1 1 
       28 83475 2 1 49 GLU OE2  O   22.976  12.365  -1.746 1.00 . B B .  49 GLU OE2  1 1 
       28 83476 2 1 50 SER C    C   19.347  10.912  -4.263 1.00 . B B .  50 SER C    1 1 
       28 83477 2 1 50 SER CA   C   20.023  12.265  -4.030 1.00 . B B .  50 SER CA   1 1 
       28 83478 2 1 50 SER CB   C   21.266  12.352  -4.924 1.00 . B B .  50 SER CB   1 1 
       28 83479 2 1 50 SER H    H   21.321  12.280  -2.322 1.00 . B B .  50 SER H    1 1 
       28 83480 2 1 50 SER HA   H   19.336  13.039  -4.365 1.00 . B B .  50 SER HA   1 1 
       28 83481 2 1 50 SER HB2  H   21.873  13.204  -4.613 1.00 . B B .  50 SER HB2  1 1 
       28 83482 2 1 50 SER HB3  H   21.866  11.445  -4.815 1.00 . B B .  50 SER HB3  1 1 
       28 83483 2 1 50 SER HG   H   20.275  11.851  -6.591 1.00 . B B .  50 SER HG   1 1 
       28 83484 2 1 50 SER N    N   20.365  12.505  -2.621 1.00 . B B .  50 SER N    1 1 
       28 83485 2 1 50 SER O    O   18.469  10.822  -5.106 1.00 . B B .  50 SER O    1 1 
       28 83486 2 1 50 SER OG   O   20.901  12.536  -6.289 1.00 . B B .  50 SER OG   1 1 
       28 83487 2 1 51 SER C    C   17.450   8.754  -3.268 1.00 . B B .  51 SER C    1 1 
       28 83488 2 1 51 SER CA   C   18.928   8.583  -3.648 1.00 . B B .  51 SER CA   1 1 
       28 83489 2 1 51 SER CB   C   19.527   7.493  -2.761 1.00 . B B .  51 SER CB   1 1 
       28 83490 2 1 51 SER H    H   20.353   9.969  -2.778 1.00 . B B .  51 SER H    1 1 
       28 83491 2 1 51 SER HA   H   18.966   8.249  -4.687 1.00 . B B .  51 SER HA   1 1 
       28 83492 2 1 51 SER HB2  H   20.580   7.350  -3.007 1.00 . B B .  51 SER HB2  1 1 
       28 83493 2 1 51 SER HB3  H   19.439   7.790  -1.714 1.00 . B B .  51 SER HB3  1 1 
       28 83494 2 1 51 SER HG   H   17.877   6.481  -3.074 1.00 . B B .  51 SER HG   1 1 
       28 83495 2 1 51 SER N    N   19.670   9.854  -3.513 1.00 . B B .  51 SER N    1 1 
       28 83496 2 1 51 SER O    O   16.577   8.119  -3.851 1.00 . B B .  51 SER O    1 1 
       28 83497 2 1 51 SER OG   O   18.821   6.284  -2.968 1.00 . B B .  51 SER OG   1 1 
       28 83498 2 1 52 ILE C    C   15.213  10.940  -3.075 1.00 . B B .  52 ILE C    1 1 
       28 83499 2 1 52 ILE CA   C   15.884  10.178  -1.928 1.00 . B B .  52 ILE CA   1 1 
       28 83500 2 1 52 ILE CB   C   16.160  11.133  -0.743 1.00 . B B .  52 ILE CB   1 1 
       28 83501 2 1 52 ILE CD1  C   14.859   9.907   1.133 1.00 . B B .  52 ILE CD1  1 1 
       28 83502 2 1 52 ILE CG1  C   16.214  10.408   0.616 1.00 . B B .  52 ILE CG1  1 1 
       28 83503 2 1 52 ILE CG2  C   15.212  12.324  -0.673 1.00 . B B .  52 ILE CG2  1 1 
       28 83504 2 1 52 ILE H    H   18.002  10.023  -1.823 1.00 . B B .  52 ILE H    1 1 
       28 83505 2 1 52 ILE HA   H   15.200   9.380  -1.645 1.00 . B B .  52 ILE HA   1 1 
       28 83506 2 1 52 ILE HB   H   17.141  11.581  -0.898 1.00 . B B .  52 ILE HB   1 1 
       28 83507 2 1 52 ILE HD11 H   14.464   9.162   0.449 1.00 . B B .  52 ILE HD11 1 1 
       28 83508 2 1 52 ILE HD12 H   14.979   9.452   2.110 1.00 . B B .  52 ILE HD12 1 1 
       28 83509 2 1 52 ILE HD13 H   14.157  10.728   1.243 1.00 . B B .  52 ILE HD13 1 1 
       28 83510 2 1 52 ILE HG12 H   16.890   9.561   0.525 1.00 . B B .  52 ILE HG12 1 1 
       28 83511 2 1 52 ILE HG13 H   16.632  11.088   1.359 1.00 . B B .  52 ILE HG13 1 1 
       28 83512 2 1 52 ILE HG21 H   14.184  11.972  -0.596 1.00 . B B .  52 ILE HG21 1 1 
       28 83513 2 1 52 ILE HG22 H   15.505  12.923   0.180 1.00 . B B .  52 ILE HG22 1 1 
       28 83514 2 1 52 ILE HG23 H   15.305  12.948  -1.560 1.00 . B B .  52 ILE HG23 1 1 
       28 83515 2 1 52 ILE N    N   17.193   9.629  -2.297 1.00 . B B .  52 ILE N    1 1 
       28 83516 2 1 52 ILE O    O   13.990  10.936  -3.204 1.00 . B B .  52 ILE O    1 1 
       28 83517 2 1 53 ASP C    C   15.247  11.983  -6.164 1.00 . B B .  53 ASP C    1 1 
       28 83518 2 1 53 ASP CA   C   15.558  12.648  -4.828 1.00 . B B .  53 ASP CA   1 1 
       28 83519 2 1 53 ASP CB   C   16.630  13.734  -4.999 1.00 . B B .  53 ASP CB   1 1 
       28 83520 2 1 53 ASP CG   C   16.012  15.121  -5.085 1.00 . B B .  53 ASP CG   1 1 
       28 83521 2 1 53 ASP H    H   17.011  11.526  -3.753 1.00 . B B .  53 ASP H    1 1 
       28 83522 2 1 53 ASP HA   H   14.644  13.113  -4.457 1.00 . B B .  53 ASP HA   1 1 
       28 83523 2 1 53 ASP HB2  H   17.284  13.738  -4.135 1.00 . B B .  53 ASP HB2  1 1 
       28 83524 2 1 53 ASP HB3  H   17.247  13.532  -5.877 1.00 . B B .  53 ASP HB3  1 1 
       28 83525 2 1 53 ASP N    N   16.013  11.674  -3.839 1.00 . B B .  53 ASP N    1 1 
       28 83526 2 1 53 ASP O    O   14.383  12.442  -6.899 1.00 . B B .  53 ASP O    1 1 
       28 83527 2 1 53 ASP OD1  O   15.582  15.645  -4.029 1.00 . B B .  53 ASP OD1  1 1 
       28 83528 2 1 53 ASP OD2  O   15.962  15.707  -6.188 1.00 . B B .  53 ASP OD2  1 1 
       28 83529 2 1 54 ASP C    C   14.556   9.013  -7.296 1.00 . B B .  54 ASP C    1 1 
       28 83530 2 1 54 ASP CA   C   15.660  10.032  -7.632 1.00 . B B .  54 ASP CA   1 1 
       28 83531 2 1 54 ASP CB   C   16.985   9.414  -8.101 1.00 . B B .  54 ASP CB   1 1 
       28 83532 2 1 54 ASP CG   C   17.807  10.507  -8.793 1.00 . B B .  54 ASP CG   1 1 
       28 83533 2 1 54 ASP H    H   16.766  10.683  -5.930 1.00 . B B .  54 ASP H    1 1 
       28 83534 2 1 54 ASP HA   H   15.272  10.629  -8.456 1.00 . B B .  54 ASP HA   1 1 
       28 83535 2 1 54 ASP HB2  H   17.532   8.993  -7.255 1.00 . B B .  54 ASP HB2  1 1 
       28 83536 2 1 54 ASP HB3  H   16.775   8.617  -8.812 1.00 . B B .  54 ASP HB3  1 1 
       28 83537 2 1 54 ASP N    N   15.949  10.906  -6.499 1.00 . B B .  54 ASP N    1 1 
       28 83538 2 1 54 ASP O    O   13.716   8.724  -8.154 1.00 . B B .  54 ASP O    1 1 
       28 83539 2 1 54 ASP OD1  O   17.470  10.820  -9.955 1.00 . B B .  54 ASP OD1  1 1 
       28 83540 2 1 54 ASP OD2  O   18.586  11.225  -8.126 1.00 . B B .  54 ASP OD2  1 1 
       28 83541 2 1 55 LEU C    C   12.020   8.860  -5.725 1.00 . B B .  55 LEU C    1 1 
       28 83542 2 1 55 LEU CA   C   13.228   7.931  -5.535 1.00 . B B .  55 LEU CA   1 1 
       28 83543 2 1 55 LEU CB   C   13.396   7.491  -4.067 1.00 . B B .  55 LEU CB   1 1 
       28 83544 2 1 55 LEU CD1  C   12.461   5.126  -4.160 1.00 . B B .  55 LEU CD1  1 1 
       28 83545 2 1 55 LEU CD2  C   12.271   6.456  -2.051 1.00 . B B .  55 LEU CD2  1 1 
       28 83546 2 1 55 LEU CG   C   12.281   6.538  -3.582 1.00 . B B .  55 LEU CG   1 1 
       28 83547 2 1 55 LEU H    H   15.179   8.802  -5.359 1.00 . B B .  55 LEU H    1 1 
       28 83548 2 1 55 LEU HA   H   13.061   7.050  -6.157 1.00 . B B .  55 LEU HA   1 1 
       28 83549 2 1 55 LEU HB2  H   14.351   6.982  -3.946 1.00 . B B .  55 LEU HB2  1 1 
       28 83550 2 1 55 LEU HB3  H   13.408   8.380  -3.437 1.00 . B B .  55 LEU HB3  1 1 
       28 83551 2 1 55 LEU HD11 H   13.448   4.739  -3.902 1.00 . B B .  55 LEU HD11 1 1 
       28 83552 2 1 55 LEU HD12 H   12.355   5.146  -5.244 1.00 . B B .  55 LEU HD12 1 1 
       28 83553 2 1 55 LEU HD13 H   11.703   4.460  -3.747 1.00 . B B .  55 LEU HD13 1 1 
       28 83554 2 1 55 LEU HD21 H   11.476   5.791  -1.715 1.00 . B B .  55 LEU HD21 1 1 
       28 83555 2 1 55 LEU HD22 H   12.083   7.443  -1.639 1.00 . B B .  55 LEU HD22 1 1 
       28 83556 2 1 55 LEU HD23 H   13.226   6.087  -1.682 1.00 . B B .  55 LEU HD23 1 1 
       28 83557 2 1 55 LEU HG   H   11.311   6.925  -3.896 1.00 . B B .  55 LEU HG   1 1 
       28 83558 2 1 55 LEU N    N   14.446   8.583  -6.026 1.00 . B B .  55 LEU N    1 1 
       28 83559 2 1 55 LEU O    O   11.011   8.409  -6.268 1.00 . B B .  55 LEU O    1 1 
       28 83560 2 1 56 MET C    C   10.760  11.312  -7.111 1.00 . B B .  56 MET C    1 1 
       28 83561 2 1 56 MET CA   C   11.101  11.157  -5.629 1.00 . B B .  56 MET CA   1 1 
       28 83562 2 1 56 MET CB   C   11.495  12.507  -5.020 1.00 . B B .  56 MET CB   1 1 
       28 83563 2 1 56 MET CE   C    8.571  15.091  -4.092 1.00 . B B .  56 MET CE   1 1 
       28 83564 2 1 56 MET CG   C   10.385  13.511  -5.346 1.00 . B B .  56 MET CG   1 1 
       28 83565 2 1 56 MET H    H   12.962  10.457  -4.895 1.00 . B B .  56 MET H    1 1 
       28 83566 2 1 56 MET HA   H   10.189  10.840  -5.129 1.00 . B B .  56 MET HA   1 1 
       28 83567 2 1 56 MET HB2  H   11.603  12.400  -3.942 1.00 . B B .  56 MET HB2  1 1 
       28 83568 2 1 56 MET HB3  H   12.433  12.865  -5.435 1.00 . B B .  56 MET HB3  1 1 
       28 83569 2 1 56 MET HE1  H    8.217  16.111  -4.237 1.00 . B B .  56 MET HE1  1 1 
       28 83570 2 1 56 MET HE2  H    8.055  14.450  -4.808 1.00 . B B .  56 MET HE2  1 1 
       28 83571 2 1 56 MET HE3  H    8.337  14.748  -3.086 1.00 . B B .  56 MET HE3  1 1 
       28 83572 2 1 56 MET HG2  H   10.469  13.810  -6.395 1.00 . B B .  56 MET HG2  1 1 
       28 83573 2 1 56 MET HG3  H    9.430  12.997  -5.235 1.00 . B B .  56 MET HG3  1 1 
       28 83574 2 1 56 MET N    N   12.129  10.149  -5.375 1.00 . B B .  56 MET N    1 1 
       28 83575 2 1 56 MET O    O    9.580  11.418  -7.423 1.00 . B B .  56 MET O    1 1 
       28 83576 2 1 56 MET SD   S   10.358  15.003  -4.351 1.00 . B B .  56 MET SD   1 1 
       28 83577 2 1 57 LYS C    C   10.599  10.186  -9.956 1.00 . B B .  57 LYS C    1 1 
       28 83578 2 1 57 LYS CA   C   11.437  11.383  -9.476 1.00 . B B .  57 LYS CA   1 1 
       28 83579 2 1 57 LYS CB   C   12.746  11.473 -10.280 1.00 . B B .  57 LYS CB   1 1 
       28 83580 2 1 57 LYS CD   C   14.887  12.727 -10.727 1.00 . B B .  57 LYS CD   1 1 
       28 83581 2 1 57 LYS CE   C   15.885  13.734 -10.123 1.00 . B B .  57 LYS CE   1 1 
       28 83582 2 1 57 LYS CG   C   13.488  12.807 -10.098 1.00 . B B .  57 LYS CG   1 1 
       28 83583 2 1 57 LYS H    H   12.694  11.270  -7.722 1.00 . B B .  57 LYS H    1 1 
       28 83584 2 1 57 LYS HA   H   10.831  12.269  -9.678 1.00 . B B .  57 LYS HA   1 1 
       28 83585 2 1 57 LYS HB2  H   13.391  10.645  -9.980 1.00 . B B .  57 LYS HB2  1 1 
       28 83586 2 1 57 LYS HB3  H   12.519  11.353 -11.340 1.00 . B B .  57 LYS HB3  1 1 
       28 83587 2 1 57 LYS HD2  H   15.277  11.716 -10.614 1.00 . B B .  57 LYS HD2  1 1 
       28 83588 2 1 57 LYS HD3  H   14.789  12.917 -11.796 1.00 . B B .  57 LYS HD3  1 1 
       28 83589 2 1 57 LYS HE2  H   16.702  13.874 -10.836 1.00 . B B .  57 LYS HE2  1 1 
       28 83590 2 1 57 LYS HE3  H   15.382  14.692  -9.976 1.00 . B B .  57 LYS HE3  1 1 
       28 83591 2 1 57 LYS HG2  H   12.920  13.610 -10.570 1.00 . B B .  57 LYS HG2  1 1 
       28 83592 2 1 57 LYS HG3  H   13.570  13.042  -9.045 1.00 . B B .  57 LYS HG3  1 1 
       28 83593 2 1 57 LYS HZ1  H   17.024  13.958  -8.386 1.00 . B B .  57 LYS HZ1  1 1 
       28 83594 2 1 57 LYS HZ2  H   17.079  12.453  -9.019 1.00 . B B .  57 LYS HZ2  1 1 
       28 83595 2 1 57 LYS HZ3  H   15.741  12.946  -8.200 1.00 . B B .  57 LYS HZ3  1 1 
       28 83596 2 1 57 LYS N    N   11.730  11.313  -8.031 1.00 . B B .  57 LYS N    1 1 
       28 83597 2 1 57 LYS NZ   N   16.464  13.252  -8.844 1.00 . B B .  57 LYS NZ   1 1 
       28 83598 2 1 57 LYS O    O    9.806  10.318 -10.882 1.00 . B B .  57 LYS O    1 1 
       28 83599 2 1 58 SER C    C    8.521   7.916  -8.906 1.00 . B B .  58 SER C    1 1 
       28 83600 2 1 58 SER CA   C    9.907   7.845  -9.572 1.00 . B B .  58 SER CA   1 1 
       28 83601 2 1 58 SER CB   C   10.679   6.611  -9.084 1.00 . B B .  58 SER CB   1 1 
       28 83602 2 1 58 SER H    H   11.470   8.946  -8.615 1.00 . B B .  58 SER H    1 1 
       28 83603 2 1 58 SER HA   H    9.742   7.749 -10.648 1.00 . B B .  58 SER HA   1 1 
       28 83604 2 1 58 SER HB2  H   10.411   5.789  -9.729 1.00 . B B .  58 SER HB2  1 1 
       28 83605 2 1 58 SER HB3  H   11.754   6.772  -9.189 1.00 . B B .  58 SER HB3  1 1 
       28 83606 2 1 58 SER HG   H   10.678   6.974  -7.153 1.00 . B B .  58 SER HG   1 1 
       28 83607 2 1 58 SER N    N   10.736   9.026  -9.311 1.00 . B B .  58 SER N    1 1 
       28 83608 2 1 58 SER O    O    7.520   7.480  -9.477 1.00 . B B .  58 SER O    1 1 
       28 83609 2 1 58 SER OG   O   10.395   6.249  -7.742 1.00 . B B .  58 SER OG   1 1 
       28 83610 2 1 59 LEU C    C    6.339   9.673  -7.522 1.00 . B B .  59 LEU C    1 1 
       28 83611 2 1 59 LEU CA   C    7.275   8.656  -6.880 1.00 . B B .  59 LEU CA   1 1 
       28 83612 2 1 59 LEU CB   C    7.716   9.120  -5.471 1.00 . B B .  59 LEU CB   1 1 
       28 83613 2 1 59 LEU CD1  C    5.849   8.000  -4.224 1.00 . B B .  59 LEU CD1  1 1 
       28 83614 2 1 59 LEU CD2  C    8.143   6.849  -4.466 1.00 . B B .  59 LEU CD2  1 1 
       28 83615 2 1 59 LEU CG   C    7.375   8.175  -4.318 1.00 . B B .  59 LEU CG   1 1 
       28 83616 2 1 59 LEU H    H    9.351   8.751  -7.266 1.00 . B B .  59 LEU H    1 1 
       28 83617 2 1 59 LEU HA   H    6.735   7.710  -6.831 1.00 . B B .  59 LEU HA   1 1 
       28 83618 2 1 59 LEU HB2  H    8.787   9.290  -5.451 1.00 . B B .  59 LEU HB2  1 1 
       28 83619 2 1 59 LEU HB3  H    7.269  10.086  -5.248 1.00 . B B .  59 LEU HB3  1 1 
       28 83620 2 1 59 LEU HD11 H    5.499   7.276  -4.956 1.00 . B B .  59 LEU HD11 1 1 
       28 83621 2 1 59 LEU HD12 H    5.349   8.952  -4.402 1.00 . B B .  59 LEU HD12 1 1 
       28 83622 2 1 59 LEU HD13 H    5.565   7.677  -3.228 1.00 . B B .  59 LEU HD13 1 1 
       28 83623 2 1 59 LEU HD21 H    8.235   6.359  -3.500 1.00 . B B .  59 LEU HD21 1 1 
       28 83624 2 1 59 LEU HD22 H    9.153   7.043  -4.822 1.00 . B B .  59 LEU HD22 1 1 
       28 83625 2 1 59 LEU HD23 H    7.641   6.191  -5.174 1.00 . B B .  59 LEU HD23 1 1 
       28 83626 2 1 59 LEU HG   H    7.723   8.663  -3.407 1.00 . B B .  59 LEU HG   1 1 
       28 83627 2 1 59 LEU N    N    8.473   8.478  -7.691 1.00 . B B .  59 LEU N    1 1 
       28 83628 2 1 59 LEU O    O    5.161   9.378  -7.736 1.00 . B B .  59 LEU O    1 1 
       28 83629 2 1 60 ASP C    C    5.957  11.752  -9.930 1.00 . B B .  60 ASP C    1 1 
       28 83630 2 1 60 ASP CA   C    6.171  11.976  -8.428 1.00 . B B .  60 ASP CA   1 1 
       28 83631 2 1 60 ASP CB   C    6.838  13.317  -8.094 1.00 . B B .  60 ASP CB   1 1 
       28 83632 2 1 60 ASP CG   C    5.802  14.417  -8.293 1.00 . B B .  60 ASP CG   1 1 
       28 83633 2 1 60 ASP H    H    7.874  10.978  -7.673 1.00 . B B .  60 ASP H    1 1 
       28 83634 2 1 60 ASP HA   H    5.187  11.993  -7.962 1.00 . B B .  60 ASP HA   1 1 
       28 83635 2 1 60 ASP HB2  H    7.163  13.324  -7.052 1.00 . B B .  60 ASP HB2  1 1 
       28 83636 2 1 60 ASP HB3  H    7.713  13.483  -8.725 1.00 . B B .  60 ASP HB3  1 1 
       28 83637 2 1 60 ASP N    N    6.879  10.857  -7.825 1.00 . B B .  60 ASP N    1 1 
       28 83638 2 1 60 ASP O    O    6.513  12.413 -10.803 1.00 . B B .  60 ASP O    1 1 
       28 83639 2 1 60 ASP OD1  O    4.905  14.548  -7.426 1.00 . B B .  60 ASP OD1  1 1 
       28 83640 2 1 60 ASP OD2  O    5.753  15.046  -9.366 1.00 . B B .  60 ASP OD2  1 1 
       28 83641 2 1 61 LYS C    C    4.101  11.422 -12.414 1.00 . B B .  61 LYS C    1 1 
       28 83642 2 1 61 LYS CA   C    4.665  10.306 -11.515 1.00 . B B .  61 LYS CA   1 1 
       28 83643 2 1 61 LYS CB   C    3.634   9.224 -11.223 1.00 . B B .  61 LYS CB   1 1 
       28 83644 2 1 61 LYS CD   C    2.211   7.411 -12.201 1.00 . B B .  61 LYS CD   1 1 
       28 83645 2 1 61 LYS CE   C    2.321   6.416 -11.030 1.00 . B B .  61 LYS CE   1 1 
       28 83646 2 1 61 LYS CG   C    3.441   8.287 -12.412 1.00 . B B .  61 LYS CG   1 1 
       28 83647 2 1 61 LYS H    H    4.809  10.235  -9.394 1.00 . B B .  61 LYS H    1 1 
       28 83648 2 1 61 LYS HA   H    5.481   9.826 -12.049 1.00 . B B .  61 LYS HA   1 1 
       28 83649 2 1 61 LYS HB2  H    4.000   8.631 -10.383 1.00 . B B .  61 LYS HB2  1 1 
       28 83650 2 1 61 LYS HB3  H    2.688   9.700 -10.957 1.00 . B B .  61 LYS HB3  1 1 
       28 83651 2 1 61 LYS HD2  H    1.358   8.075 -12.069 1.00 . B B .  61 LYS HD2  1 1 
       28 83652 2 1 61 LYS HD3  H    2.083   6.851 -13.125 1.00 . B B .  61 LYS HD3  1 1 
       28 83653 2 1 61 LYS HE2  H    1.614   5.599 -11.193 1.00 . B B .  61 LYS HE2  1 1 
       28 83654 2 1 61 LYS HE3  H    3.326   5.981 -11.043 1.00 . B B .  61 LYS HE3  1 1 
       28 83655 2 1 61 LYS HG2  H    3.285   8.866 -13.322 1.00 . B B .  61 LYS HG2  1 1 
       28 83656 2 1 61 LYS HG3  H    4.327   7.663 -12.542 1.00 . B B .  61 LYS HG3  1 1 
       28 83657 2 1 61 LYS HZ1  H    2.237   6.377  -8.956 1.00 . B B .  61 LYS HZ1  1 1 
       28 83658 2 1 61 LYS HZ2  H    1.103   7.351  -9.594 1.00 . B B .  61 LYS HZ2  1 1 
       28 83659 2 1 61 LYS HZ3  H    2.679   7.826  -9.551 1.00 . B B .  61 LYS HZ3  1 1 
       28 83660 2 1 61 LYS N    N    5.110  10.767 -10.204 1.00 . B B .  61 LYS N    1 1 
       28 83661 2 1 61 LYS NZ   N    2.061   7.038  -9.704 1.00 . B B .  61 LYS NZ   1 1 
       28 83662 2 1 61 LYS O    O    4.140  11.294 -13.635 1.00 . B B .  61 LYS O    1 1 
       28 83663 2 1 62 ASN C    C    4.358  14.534 -13.041 1.00 . B B .  62 ASN C    1 1 
       28 83664 2 1 62 ASN CA   C    3.163  13.694 -12.561 1.00 . B B .  62 ASN CA   1 1 
       28 83665 2 1 62 ASN CB   C    2.336  14.615 -11.659 1.00 . B B .  62 ASN CB   1 1 
       28 83666 2 1 62 ASN CG   C    1.024  14.038 -11.145 1.00 . B B .  62 ASN CG   1 1 
       28 83667 2 1 62 ASN H    H    3.560  12.532 -10.806 1.00 . B B .  62 ASN H    1 1 
       28 83668 2 1 62 ASN HA   H    2.570  13.409 -13.431 1.00 . B B .  62 ASN HA   1 1 
       28 83669 2 1 62 ASN HB2  H    2.968  14.877 -10.817 1.00 . B B .  62 ASN HB2  1 1 
       28 83670 2 1 62 ASN HB3  H    2.107  15.531 -12.204 1.00 . B B .  62 ASN HB3  1 1 
       28 83671 2 1 62 ASN HD21 H    0.218  13.943 -12.998 1.00 . B B .  62 ASN HD21 1 1 
       28 83672 2 1 62 ASN HD22 H   -0.795  13.428 -11.647 1.00 . B B .  62 ASN HD22 1 1 
       28 83673 2 1 62 ASN N    N    3.569  12.497 -11.822 1.00 . B B .  62 ASN N    1 1 
       28 83674 2 1 62 ASN ND2  N    0.083  13.743 -12.022 1.00 . B B .  62 ASN ND2  1 1 
       28 83675 2 1 62 ASN O    O    4.237  15.172 -14.079 1.00 . B B .  62 ASN O    1 1 
       28 83676 2 1 62 ASN OD1  O    0.814  13.873  -9.954 1.00 . B B .  62 ASN OD1  1 1 
       28 83677 2 1 63 SER C    C    5.806  17.048 -12.166 1.00 . B B .  63 SER C    1 1 
       28 83678 2 1 63 SER CA   C    6.455  15.660 -12.320 1.00 . B B .  63 SER CA   1 1 
       28 83679 2 1 63 SER CB   C    7.314  15.525 -13.580 1.00 . B B .  63 SER CB   1 1 
       28 83680 2 1 63 SER H    H    5.511  13.993 -11.452 1.00 . B B .  63 SER H    1 1 
       28 83681 2 1 63 SER HA   H    7.123  15.547 -11.467 1.00 . B B .  63 SER HA   1 1 
       28 83682 2 1 63 SER HB2  H    6.659  15.470 -14.446 1.00 . B B .  63 SER HB2  1 1 
       28 83683 2 1 63 SER HB3  H    7.958  16.398 -13.667 1.00 . B B .  63 SER HB3  1 1 
       28 83684 2 1 63 SER HG   H    7.577  13.643 -13.152 1.00 . B B .  63 SER HG   1 1 
       28 83685 2 1 63 SER N    N    5.450  14.590 -12.268 1.00 . B B .  63 SER N    1 1 
       28 83686 2 1 63 SER O    O    5.792  17.845 -13.101 1.00 . B B .  63 SER O    1 1 
       28 83687 2 1 63 SER OG   O    8.117  14.358 -13.514 1.00 . B B .  63 SER OG   1 1 
       28 83688 2 1 64 ASP C    C    5.283  19.399  -9.672 1.00 . B B .  64 ASP C    1 1 
       28 83689 2 1 64 ASP CA   C    4.487  18.546 -10.679 1.00 . B B .  64 ASP CA   1 1 
       28 83690 2 1 64 ASP CB   C    3.033  18.209 -10.237 1.00 . B B .  64 ASP CB   1 1 
       28 83691 2 1 64 ASP CG   C    2.887  17.088  -9.197 1.00 . B B .  64 ASP CG   1 1 
       28 83692 2 1 64 ASP H    H    5.394  16.669 -10.216 1.00 . B B .  64 ASP H    1 1 
       28 83693 2 1 64 ASP HA   H    4.405  19.150 -11.585 1.00 . B B .  64 ASP HA   1 1 
       28 83694 2 1 64 ASP HB2  H    2.566  19.112  -9.845 1.00 . B B .  64 ASP HB2  1 1 
       28 83695 2 1 64 ASP HB3  H    2.474  17.913 -11.125 1.00 . B B .  64 ASP HB3  1 1 
       28 83696 2 1 64 ASP N    N    5.227  17.317 -10.987 1.00 . B B .  64 ASP N    1 1 
       28 83697 2 1 64 ASP O    O    5.895  20.391 -10.057 1.00 . B B .  64 ASP O    1 1 
       28 83698 2 1 64 ASP OD1  O    3.767  16.793  -8.383 1.00 . B B .  64 ASP OD1  1 1 
       28 83699 2 1 64 ASP OD2  O    1.958  16.272  -9.123 1.00 . B B .  64 ASP OD2  1 1 
       28 83700 2 1 65 GLN C    C    5.533  18.763  -5.909 1.00 . B B .  65 GLN C    1 1 
       28 83701 2 1 65 GLN CA   C    5.913  19.540  -7.201 1.00 . B B .  65 GLN CA   1 1 
       28 83702 2 1 65 GLN CB   C    5.630  21.058  -7.095 1.00 . B B .  65 GLN CB   1 1 
       28 83703 2 1 65 GLN CD   C    4.100  22.869  -6.251 1.00 . B B .  65 GLN CD   1 1 
       28 83704 2 1 65 GLN CG   C    4.631  21.462  -6.018 1.00 . B B .  65 GLN CG   1 1 
       28 83705 2 1 65 GLN H    H    4.872  18.072  -8.279 1.00 . B B .  65 GLN H    1 1 
       28 83706 2 1 65 GLN HA   H    6.976  19.413  -7.340 1.00 . B B .  65 GLN HA   1 1 
       28 83707 2 1 65 GLN HB2  H    6.566  21.574  -6.900 1.00 . B B .  65 GLN HB2  1 1 
       28 83708 2 1 65 GLN HB3  H    5.216  21.442  -8.024 1.00 . B B .  65 GLN HB3  1 1 
       28 83709 2 1 65 GLN HE21 H    2.227  22.253  -5.861 1.00 . B B .  65 GLN HE21 1 1 
       28 83710 2 1 65 GLN HE22 H    2.439  23.933  -6.400 1.00 . B B .  65 GLN HE22 1 1 
       28 83711 2 1 65 GLN HG2  H    3.789  20.774  -6.072 1.00 . B B .  65 GLN HG2  1 1 
       28 83712 2 1 65 GLN HG3  H    5.102  21.396  -5.039 1.00 . B B .  65 GLN HG3  1 1 
       28 83713 2 1 65 GLN N    N    5.302  18.972  -8.404 1.00 . B B .  65 GLN N    1 1 
       28 83714 2 1 65 GLN NE2  N    2.803  23.026  -6.211 1.00 . B B .  65 GLN NE2  1 1 
       28 83715 2 1 65 GLN O    O    6.255  18.809  -4.908 1.00 . B B .  65 GLN O    1 1 
       28 83716 2 1 65 GLN OE1  O    4.824  23.815  -6.523 1.00 . B B .  65 GLN OE1  1 1 
       28 83717 2 1 66 GLU C    C    3.302  16.016  -5.051 1.00 . B B .  66 GLU C    1 1 
       28 83718 2 1 66 GLU CA   C    3.724  17.456  -4.750 1.00 . B B .  66 GLU CA   1 1 
       28 83719 2 1 66 GLU CB   C    2.456  18.247  -4.391 1.00 . B B .  66 GLU CB   1 1 
       28 83720 2 1 66 GLU CD   C    1.585  20.484  -3.622 1.00 . B B .  66 GLU CD   1 1 
       28 83721 2 1 66 GLU CG   C    2.745  19.496  -3.554 1.00 . B B .  66 GLU CG   1 1 
       28 83722 2 1 66 GLU H    H    3.884  17.997  -6.782 1.00 . B B .  66 GLU H    1 1 
       28 83723 2 1 66 GLU HA   H    4.393  17.440  -3.892 1.00 . B B .  66 GLU HA   1 1 
       28 83724 2 1 66 GLU HB2  H    1.946  18.521  -5.318 1.00 . B B .  66 GLU HB2  1 1 
       28 83725 2 1 66 GLU HB3  H    1.776  17.610  -3.825 1.00 . B B .  66 GLU HB3  1 1 
       28 83726 2 1 66 GLU HG2  H    2.915  19.193  -2.519 1.00 . B B .  66 GLU HG2  1 1 
       28 83727 2 1 66 GLU HG3  H    3.642  19.988  -3.917 1.00 . B B .  66 GLU HG3  1 1 
       28 83728 2 1 66 GLU N    N    4.385  18.075  -5.907 1.00 . B B .  66 GLU N    1 1 
       28 83729 2 1 66 GLU O    O    2.817  15.704  -6.144 1.00 . B B .  66 GLU O    1 1 
       28 83730 2 1 66 GLU OE1  O    1.402  21.090  -4.703 1.00 . B B .  66 GLU OE1  1 1 
       28 83731 2 1 66 GLU OE2  O    0.891  20.617  -2.576 1.00 . B B .  66 GLU OE2  1 1 
       28 83732 2 1 67 ILE C    C    1.461  13.734  -3.705 1.00 . B B .  67 ILE C    1 1 
       28 83733 2 1 67 ILE CA   C    2.950  13.764  -4.069 1.00 . B B .  67 ILE CA   1 1 
       28 83734 2 1 67 ILE CB   C    3.795  12.915  -3.092 1.00 . B B .  67 ILE CB   1 1 
       28 83735 2 1 67 ILE CD1  C    5.690  12.335  -4.756 1.00 . B B .  67 ILE CD1  1 1 
       28 83736 2 1 67 ILE CG1  C    5.307  12.940  -3.404 1.00 . B B .  67 ILE CG1  1 1 
       28 83737 2 1 67 ILE CG2  C    3.297  11.467  -3.011 1.00 . B B .  67 ILE CG2  1 1 
       28 83738 2 1 67 ILE H    H    3.792  15.472  -3.156 1.00 . B B .  67 ILE H    1 1 
       28 83739 2 1 67 ILE HA   H    3.060  13.344  -5.066 1.00 . B B .  67 ILE HA   1 1 
       28 83740 2 1 67 ILE HB   H    3.669  13.344  -2.102 1.00 . B B .  67 ILE HB   1 1 
       28 83741 2 1 67 ILE HD11 H    5.387  11.291  -4.804 1.00 . B B .  67 ILE HD11 1 1 
       28 83742 2 1 67 ILE HD12 H    5.204  12.880  -5.558 1.00 . B B .  67 ILE HD12 1 1 
       28 83743 2 1 67 ILE HD13 H    6.769  12.397  -4.887 1.00 . B B .  67 ILE HD13 1 1 
       28 83744 2 1 67 ILE HG12 H    5.676  13.966  -3.365 1.00 . B B .  67 ILE HG12 1 1 
       28 83745 2 1 67 ILE HG13 H    5.821  12.386  -2.624 1.00 . B B .  67 ILE HG13 1 1 
       28 83746 2 1 67 ILE HG21 H    3.257  11.025  -4.003 1.00 . B B .  67 ILE HG21 1 1 
       28 83747 2 1 67 ILE HG22 H    3.956  10.874  -2.376 1.00 . B B .  67 ILE HG22 1 1 
       28 83748 2 1 67 ILE HG23 H    2.301  11.463  -2.578 1.00 . B B .  67 ILE HG23 1 1 
       28 83749 2 1 67 ILE N    N    3.427  15.147  -4.049 1.00 . B B .  67 ILE N    1 1 
       28 83750 2 1 67 ILE O    O    1.097  13.981  -2.553 1.00 . B B .  67 ILE O    1 1 
       28 83751 2 1 68 ASP C    C   -0.784  11.488  -4.050 1.00 . B B .  68 ASP C    1 1 
       28 83752 2 1 68 ASP CA   C   -0.754  12.954  -4.540 1.00 . B B .  68 ASP CA   1 1 
       28 83753 2 1 68 ASP CB   C   -1.460  13.148  -5.897 1.00 . B B .  68 ASP CB   1 1 
       28 83754 2 1 68 ASP CG   C   -2.688  12.252  -6.069 1.00 . B B .  68 ASP CG   1 1 
       28 83755 2 1 68 ASP H    H    1.023  13.369  -5.630 1.00 . B B .  68 ASP H    1 1 
       28 83756 2 1 68 ASP HA   H   -1.267  13.564  -3.795 1.00 . B B .  68 ASP HA   1 1 
       28 83757 2 1 68 ASP HB2  H   -1.752  14.195  -6.003 1.00 . B B .  68 ASP HB2  1 1 
       28 83758 2 1 68 ASP HB3  H   -0.756  12.922  -6.701 1.00 . B B .  68 ASP HB3  1 1 
       28 83759 2 1 68 ASP N    N    0.629  13.417  -4.695 1.00 . B B .  68 ASP N    1 1 
       28 83760 2 1 68 ASP O    O    0.200  10.761  -4.188 1.00 . B B .  68 ASP O    1 1 
       28 83761 2 1 68 ASP OD1  O   -3.636  12.374  -5.260 1.00 . B B .  68 ASP OD1  1 1 
       28 83762 2 1 68 ASP OD2  O   -2.612  11.337  -6.919 1.00 . B B .  68 ASP OD2  1 1 
       28 83763 2 1 69 PHE C    C   -1.795   8.591  -4.207 1.00 . B B .  69 PHE C    1 1 
       28 83764 2 1 69 PHE CA   C   -2.035   9.613  -3.074 1.00 . B B .  69 PHE CA   1 1 
       28 83765 2 1 69 PHE CB   C   -3.402   9.402  -2.396 1.00 . B B .  69 PHE CB   1 1 
       28 83766 2 1 69 PHE CD1  C   -2.938   7.206  -1.206 1.00 . B B .  69 PHE CD1  1 1 
       28 83767 2 1 69 PHE CD2  C   -3.472   9.177   0.121 1.00 . B B .  69 PHE CD2  1 1 
       28 83768 2 1 69 PHE CE1  C   -2.707   6.475  -0.029 1.00 . B B .  69 PHE CE1  1 1 
       28 83769 2 1 69 PHE CE2  C   -3.245   8.443   1.298 1.00 . B B .  69 PHE CE2  1 1 
       28 83770 2 1 69 PHE CG   C   -3.297   8.567  -1.135 1.00 . B B .  69 PHE CG   1 1 
       28 83771 2 1 69 PHE CZ   C   -2.841   7.100   1.223 1.00 . B B .  69 PHE CZ   1 1 
       28 83772 2 1 69 PHE H    H   -2.746  11.579  -3.575 1.00 . B B .  69 PHE H    1 1 
       28 83773 2 1 69 PHE HA   H   -1.262   9.465  -2.323 1.00 . B B .  69 PHE HA   1 1 
       28 83774 2 1 69 PHE HB2  H   -3.830  10.371  -2.133 1.00 . B B .  69 PHE HB2  1 1 
       28 83775 2 1 69 PHE HB3  H   -4.085   8.921  -3.094 1.00 . B B .  69 PHE HB3  1 1 
       28 83776 2 1 69 PHE HD1  H   -2.803   6.729  -2.165 1.00 . B B .  69 PHE HD1  1 1 
       28 83777 2 1 69 PHE HD2  H   -3.731  10.225   0.187 1.00 . B B .  69 PHE HD2  1 1 
       28 83778 2 1 69 PHE HE1  H   -2.399   5.440  -0.090 1.00 . B B .  69 PHE HE1  1 1 
       28 83779 2 1 69 PHE HE2  H   -3.331   8.927   2.260 1.00 . B B .  69 PHE HE2  1 1 
       28 83780 2 1 69 PHE HZ   H   -2.623   6.558   2.131 1.00 . B B .  69 PHE HZ   1 1 
       28 83781 2 1 69 PHE N    N   -1.913  10.998  -3.530 1.00 . B B .  69 PHE N    1 1 
       28 83782 2 1 69 PHE O    O   -1.186   7.542  -3.987 1.00 . B B .  69 PHE O    1 1 
       28 83783 2 1 70 LYS C    C   -0.515   8.019  -7.057 1.00 . B B .  70 LYS C    1 1 
       28 83784 2 1 70 LYS CA   C   -2.003   8.009  -6.602 1.00 . B B .  70 LYS CA   1 1 
       28 83785 2 1 70 LYS CB   C   -2.913   8.392  -7.796 1.00 . B B .  70 LYS CB   1 1 
       28 83786 2 1 70 LYS CD   C   -5.407   7.628  -7.785 1.00 . B B .  70 LYS CD   1 1 
       28 83787 2 1 70 LYS CE   C   -5.146   6.344  -6.988 1.00 . B B .  70 LYS CE   1 1 
       28 83788 2 1 70 LYS CG   C   -4.389   8.740  -7.499 1.00 . B B .  70 LYS CG   1 1 
       28 83789 2 1 70 LYS H    H   -2.659   9.794  -5.608 1.00 . B B .  70 LYS H    1 1 
       28 83790 2 1 70 LYS HA   H   -2.269   7.005  -6.264 1.00 . B B .  70 LYS HA   1 1 
       28 83791 2 1 70 LYS HB2  H   -2.471   9.268  -8.274 1.00 . B B .  70 LYS HB2  1 1 
       28 83792 2 1 70 LYS HB3  H   -2.873   7.596  -8.540 1.00 . B B .  70 LYS HB3  1 1 
       28 83793 2 1 70 LYS HD2  H   -6.390   8.024  -7.522 1.00 . B B .  70 LYS HD2  1 1 
       28 83794 2 1 70 LYS HD3  H   -5.406   7.406  -8.853 1.00 . B B .  70 LYS HD3  1 1 
       28 83795 2 1 70 LYS HE2  H   -4.311   5.802  -7.441 1.00 . B B .  70 LYS HE2  1 1 
       28 83796 2 1 70 LYS HE3  H   -4.852   6.628  -5.971 1.00 . B B .  70 LYS HE3  1 1 
       28 83797 2 1 70 LYS HG2  H   -4.514   9.074  -6.471 1.00 . B B .  70 LYS HG2  1 1 
       28 83798 2 1 70 LYS HG3  H   -4.659   9.585  -8.133 1.00 . B B .  70 LYS HG3  1 1 
       28 83799 2 1 70 LYS HZ1  H   -6.184   4.645  -6.406 1.00 . B B .  70 LYS HZ1  1 1 
       28 83800 2 1 70 LYS HZ2  H   -6.682   5.243  -7.858 1.00 . B B .  70 LYS HZ2  1 1 
       28 83801 2 1 70 LYS HZ3  H   -7.105   5.995  -6.457 1.00 . B B .  70 LYS HZ3  1 1 
       28 83802 2 1 70 LYS N    N   -2.227   8.884  -5.442 1.00 . B B .  70 LYS N    1 1 
       28 83803 2 1 70 LYS NZ   N   -6.362   5.491  -6.932 1.00 . B B .  70 LYS NZ   1 1 
       28 83804 2 1 70 LYS O    O   -0.093   7.154  -7.838 1.00 . B B .  70 LYS O    1 1 
       28 83805 2 1 71 GLU C    C    2.282   8.154  -5.476 1.00 . B B .  71 GLU C    1 1 
       28 83806 2 1 71 GLU CA   C    1.748   8.986  -6.660 1.00 . B B .  71 GLU CA   1 1 
       28 83807 2 1 71 GLU CB   C    2.288  10.435  -6.692 1.00 . B B .  71 GLU CB   1 1 
       28 83808 2 1 71 GLU CD   C    2.492  12.572  -8.069 1.00 . B B .  71 GLU CD   1 1 
       28 83809 2 1 71 GLU CG   C    2.100  11.094  -8.072 1.00 . B B .  71 GLU CG   1 1 
       28 83810 2 1 71 GLU H    H   -0.144   9.710  -6.022 1.00 . B B .  71 GLU H    1 1 
       28 83811 2 1 71 GLU HA   H    2.088   8.496  -7.567 1.00 . B B .  71 GLU HA   1 1 
       28 83812 2 1 71 GLU HB2  H    1.785  11.039  -5.947 1.00 . B B .  71 GLU HB2  1 1 
       28 83813 2 1 71 GLU HB3  H    3.346  10.437  -6.440 1.00 . B B .  71 GLU HB3  1 1 
       28 83814 2 1 71 GLU HG2  H    2.705  10.559  -8.799 1.00 . B B .  71 GLU HG2  1 1 
       28 83815 2 1 71 GLU HG3  H    1.053  11.020  -8.369 1.00 . B B .  71 GLU HG3  1 1 
       28 83816 2 1 71 GLU N    N    0.281   8.997  -6.610 1.00 . B B .  71 GLU N    1 1 
       28 83817 2 1 71 GLU O    O    2.875   7.095  -5.690 1.00 . B B .  71 GLU O    1 1 
       28 83818 2 1 71 GLU OE1  O    2.083  13.379  -7.220 1.00 . B B .  71 GLU OE1  1 1 
       28 83819 2 1 71 GLU OE2  O    3.224  13.116  -8.917 1.00 . B B .  71 GLU OE2  1 1 
       28 83820 2 1 72 TYR C    C    2.360   6.450  -2.917 1.00 . B B .  72 TYR C    1 1 
       28 83821 2 1 72 TYR CA   C    2.403   7.975  -2.965 1.00 . B B .  72 TYR CA   1 1 
       28 83822 2 1 72 TYR CB   C    1.520   8.509  -1.831 1.00 . B B .  72 TYR CB   1 1 
       28 83823 2 1 72 TYR CD1  C    2.824   8.869   0.314 1.00 . B B .  72 TYR CD1  1 1 
       28 83824 2 1 72 TYR CD2  C    1.383   6.914   0.136 1.00 . B B .  72 TYR CD2  1 1 
       28 83825 2 1 72 TYR CE1  C    3.151   8.512   1.634 1.00 . B B .  72 TYR CE1  1 1 
       28 83826 2 1 72 TYR CE2  C    1.719   6.546   1.450 1.00 . B B .  72 TYR CE2  1 1 
       28 83827 2 1 72 TYR CG   C    1.942   8.072  -0.441 1.00 . B B .  72 TYR CG   1 1 
       28 83828 2 1 72 TYR CZ   C    2.619   7.332   2.202 1.00 . B B .  72 TYR CZ   1 1 
       28 83829 2 1 72 TYR H    H    1.406   9.405  -4.170 1.00 . B B .  72 TYR H    1 1 
       28 83830 2 1 72 TYR HA   H    3.427   8.296  -2.780 1.00 . B B .  72 TYR HA   1 1 
       28 83831 2 1 72 TYR HB2  H    1.498   9.595  -1.859 1.00 . B B .  72 TYR HB2  1 1 
       28 83832 2 1 72 TYR HB3  H    0.499   8.170  -1.996 1.00 . B B .  72 TYR HB3  1 1 
       28 83833 2 1 72 TYR HD1  H    3.222   9.782  -0.106 1.00 . B B .  72 TYR HD1  1 1 
       28 83834 2 1 72 TYR HD2  H    0.675   6.319  -0.423 1.00 . B B .  72 TYR HD2  1 1 
       28 83835 2 1 72 TYR HE1  H    3.778   9.162   2.222 1.00 . B B .  72 TYR HE1  1 1 
       28 83836 2 1 72 TYR HE2  H    1.284   5.670   1.901 1.00 . B B .  72 TYR HE2  1 1 
       28 83837 2 1 72 TYR HH   H    3.687   7.406   3.854 1.00 . B B .  72 TYR HH   1 1 
       28 83838 2 1 72 TYR N    N    1.945   8.548  -4.242 1.00 . B B .  72 TYR N    1 1 
       28 83839 2 1 72 TYR O    O    3.324   5.821  -2.489 1.00 . B B .  72 TYR O    1 1 
       28 83840 2 1 72 TYR OH   O    2.935   6.946   3.467 1.00 . B B .  72 TYR OH   1 1 
       28 83841 2 1 73 SER C    C    2.336   3.688  -4.112 1.00 . B B .  73 SER C    1 1 
       28 83842 2 1 73 SER CA   C    1.168   4.367  -3.393 1.00 . B B .  73 SER CA   1 1 
       28 83843 2 1 73 SER CB   C   -0.128   3.914  -4.061 1.00 . B B .  73 SER CB   1 1 
       28 83844 2 1 73 SER H    H    0.454   6.385  -3.625 1.00 . B B .  73 SER H    1 1 
       28 83845 2 1 73 SER HA   H    1.167   3.998  -2.366 1.00 . B B .  73 SER HA   1 1 
       28 83846 2 1 73 SER HB2  H   -0.234   4.386  -5.038 1.00 . B B .  73 SER HB2  1 1 
       28 83847 2 1 73 SER HB3  H   -0.097   2.831  -4.193 1.00 . B B .  73 SER HB3  1 1 
       28 83848 2 1 73 SER HG   H   -1.933   3.588  -3.476 1.00 . B B .  73 SER HG   1 1 
       28 83849 2 1 73 SER N    N    1.269   5.828  -3.376 1.00 . B B .  73 SER N    1 1 
       28 83850 2 1 73 SER O    O    2.674   2.564  -3.745 1.00 . B B .  73 SER O    1 1 
       28 83851 2 1 73 SER OG   O   -1.233   4.232  -3.250 1.00 . B B .  73 SER OG   1 1 
       28 83852 2 1 74 VAL C    C    5.301   3.458  -4.840 1.00 . B B .  74 VAL C    1 1 
       28 83853 2 1 74 VAL CA   C    4.139   3.744  -5.798 1.00 . B B .  74 VAL CA   1 1 
       28 83854 2 1 74 VAL CB   C    4.614   4.630  -6.971 1.00 . B B .  74 VAL CB   1 1 
       28 83855 2 1 74 VAL CG1  C    5.851   4.066  -7.689 1.00 . B B .  74 VAL CG1  1 1 
       28 83856 2 1 74 VAL CG2  C    3.490   4.750  -8.011 1.00 . B B .  74 VAL CG2  1 1 
       28 83857 2 1 74 VAL H    H    2.789   5.332  -5.250 1.00 . B B .  74 VAL H    1 1 
       28 83858 2 1 74 VAL HA   H    3.806   2.792  -6.216 1.00 . B B .  74 VAL HA   1 1 
       28 83859 2 1 74 VAL HB   H    4.862   5.621  -6.596 1.00 . B B .  74 VAL HB   1 1 
       28 83860 2 1 74 VAL HG11 H    6.707   4.079  -7.020 1.00 . B B .  74 VAL HG11 1 1 
       28 83861 2 1 74 VAL HG12 H    5.662   3.043  -8.018 1.00 . B B .  74 VAL HG12 1 1 
       28 83862 2 1 74 VAL HG13 H    6.094   4.683  -8.555 1.00 . B B .  74 VAL HG13 1 1 
       28 83863 2 1 74 VAL HG21 H    3.851   5.334  -8.856 1.00 . B B .  74 VAL HG21 1 1 
       28 83864 2 1 74 VAL HG22 H    3.199   3.761  -8.368 1.00 . B B .  74 VAL HG22 1 1 
       28 83865 2 1 74 VAL HG23 H    2.618   5.243  -7.581 1.00 . B B .  74 VAL HG23 1 1 
       28 83866 2 1 74 VAL N    N    2.992   4.336  -5.084 1.00 . B B .  74 VAL N    1 1 
       28 83867 2 1 74 VAL O    O    5.937   2.414  -4.972 1.00 . B B .  74 VAL O    1 1 
       28 83868 2 1 75 PHE C    C    6.348   2.718  -2.146 1.00 . B B .  75 PHE C    1 1 
       28 83869 2 1 75 PHE CA   C    6.527   4.096  -2.787 1.00 . B B .  75 PHE CA   1 1 
       28 83870 2 1 75 PHE CB   C    6.395   5.201  -1.722 1.00 . B B .  75 PHE CB   1 1 
       28 83871 2 1 75 PHE CD1  C    8.741   4.863  -0.805 1.00 . B B .  75 PHE CD1  1 1 
       28 83872 2 1 75 PHE CD2  C    6.938   5.499   0.713 1.00 . B B .  75 PHE CD2  1 1 
       28 83873 2 1 75 PHE CE1  C    9.652   4.910   0.265 1.00 . B B .  75 PHE CE1  1 1 
       28 83874 2 1 75 PHE CE2  C    7.847   5.533   1.778 1.00 . B B .  75 PHE CE2  1 1 
       28 83875 2 1 75 PHE CG   C    7.382   5.162  -0.580 1.00 . B B .  75 PHE CG   1 1 
       28 83876 2 1 75 PHE CZ   C    9.201   5.248   1.548 1.00 . B B .  75 PHE CZ   1 1 
       28 83877 2 1 75 PHE H    H    4.905   5.113  -3.729 1.00 . B B .  75 PHE H    1 1 
       28 83878 2 1 75 PHE HA   H    7.520   4.133  -3.234 1.00 . B B .  75 PHE HA   1 1 
       28 83879 2 1 75 PHE HB2  H    6.513   6.167  -2.186 1.00 . B B .  75 PHE HB2  1 1 
       28 83880 2 1 75 PHE HB3  H    5.393   5.174  -1.298 1.00 . B B .  75 PHE HB3  1 1 
       28 83881 2 1 75 PHE HD1  H    9.094   4.600  -1.790 1.00 . B B .  75 PHE HD1  1 1 
       28 83882 2 1 75 PHE HD2  H    5.901   5.746   0.898 1.00 . B B .  75 PHE HD2  1 1 
       28 83883 2 1 75 PHE HE1  H   10.693   4.668   0.113 1.00 . B B .  75 PHE HE1  1 1 
       28 83884 2 1 75 PHE HE2  H    7.506   5.784   2.773 1.00 . B B .  75 PHE HE2  1 1 
       28 83885 2 1 75 PHE HZ   H    9.895   5.297   2.364 1.00 . B B .  75 PHE HZ   1 1 
       28 83886 2 1 75 PHE N    N    5.529   4.322  -3.839 1.00 . B B .  75 PHE N    1 1 
       28 83887 2 1 75 PHE O    O    7.207   1.843  -2.265 1.00 . B B .  75 PHE O    1 1 
       28 83888 2 1 76 LEU C    C    4.622   0.087  -1.698 1.00 . B B .  76 LEU C    1 1 
       28 83889 2 1 76 LEU CA   C    4.866   1.299  -0.777 1.00 . B B .  76 LEU CA   1 1 
       28 83890 2 1 76 LEU CB   C    3.698   1.626   0.173 1.00 . B B .  76 LEU CB   1 1 
       28 83891 2 1 76 LEU CD1  C    2.740   3.126   1.949 1.00 . B B .  76 LEU CD1  1 1 
       28 83892 2 1 76 LEU CD2  C    5.133   2.458   2.146 1.00 . B B .  76 LEU CD2  1 1 
       28 83893 2 1 76 LEU CG   C    4.003   2.783   1.162 1.00 . B B .  76 LEU CG   1 1 
       28 83894 2 1 76 LEU H    H    4.527   3.276  -1.509 1.00 . B B .  76 LEU H    1 1 
       28 83895 2 1 76 LEU HA   H    5.730   1.025  -0.170 1.00 . B B .  76 LEU HA   1 1 
       28 83896 2 1 76 LEU HB2  H    2.825   1.892  -0.424 1.00 . B B .  76 LEU HB2  1 1 
       28 83897 2 1 76 LEU HB3  H    3.453   0.731   0.747 1.00 . B B .  76 LEU HB3  1 1 
       28 83898 2 1 76 LEU HD11 H    2.379   2.246   2.485 1.00 . B B .  76 LEU HD11 1 1 
       28 83899 2 1 76 LEU HD12 H    1.980   3.476   1.253 1.00 . B B .  76 LEU HD12 1 1 
       28 83900 2 1 76 LEU HD13 H    2.950   3.923   2.666 1.00 . B B .  76 LEU HD13 1 1 
       28 83901 2 1 76 LEU HD21 H    5.258   3.278   2.856 1.00 . B B .  76 LEU HD21 1 1 
       28 83902 2 1 76 LEU HD22 H    6.074   2.329   1.615 1.00 . B B .  76 LEU HD22 1 1 
       28 83903 2 1 76 LEU HD23 H    4.893   1.549   2.692 1.00 . B B .  76 LEU HD23 1 1 
       28 83904 2 1 76 LEU HG   H    4.283   3.680   0.605 1.00 . B B .  76 LEU HG   1 1 
       28 83905 2 1 76 LEU N    N    5.186   2.510  -1.527 1.00 . B B .  76 LEU N    1 1 
       28 83906 2 1 76 LEU O    O    4.838  -1.045  -1.269 1.00 . B B .  76 LEU O    1 1 
       28 83907 2 1 77 THR C    C    5.592  -1.323  -4.229 1.00 . B B .  77 THR C    1 1 
       28 83908 2 1 77 THR CA   C    4.214  -0.711  -4.025 1.00 . B B .  77 THR CA   1 1 
       28 83909 2 1 77 THR CB   C    3.667  -0.138  -5.340 1.00 . B B .  77 THR CB   1 1 
       28 83910 2 1 77 THR CG2  C    3.520  -1.198  -6.428 1.00 . B B .  77 THR CG2  1 1 
       28 83911 2 1 77 THR H    H    4.074   1.278  -3.230 1.00 . B B .  77 THR H    1 1 
       28 83912 2 1 77 THR HA   H    3.557  -1.520  -3.702 1.00 . B B .  77 THR HA   1 1 
       28 83913 2 1 77 THR HB   H    4.320   0.653  -5.708 1.00 . B B .  77 THR HB   1 1 
       28 83914 2 1 77 THR HG1  H    2.500   1.207  -4.581 1.00 . B B .  77 THR HG1  1 1 
       28 83915 2 1 77 THR HG21 H    3.063  -0.754  -7.312 1.00 . B B .  77 THR HG21 1 1 
       28 83916 2 1 77 THR HG22 H    2.888  -2.008  -6.068 1.00 . B B .  77 THR HG22 1 1 
       28 83917 2 1 77 THR HG23 H    4.497  -1.593  -6.705 1.00 . B B .  77 THR HG23 1 1 
       28 83918 2 1 77 THR N    N    4.265   0.317  -2.971 1.00 . B B .  77 THR N    1 1 
       28 83919 2 1 77 THR O    O    5.737  -2.529  -4.054 1.00 . B B .  77 THR O    1 1 
       28 83920 2 1 77 THR OG1  O    2.383   0.384  -5.102 1.00 . B B .  77 THR OG1  1 1 
       28 83921 2 1 78 MET C    C    8.510  -1.820  -3.567 1.00 . B B .  78 MET C    1 1 
       28 83922 2 1 78 MET CA   C    7.988  -0.994  -4.748 1.00 . B B .  78 MET CA   1 1 
       28 83923 2 1 78 MET CB   C    8.952   0.178  -4.994 1.00 . B B .  78 MET CB   1 1 
       28 83924 2 1 78 MET CE   C    9.222   3.635  -5.862 1.00 . B B .  78 MET CE   1 1 
       28 83925 2 1 78 MET CG   C    8.690   0.925  -6.303 1.00 . B B .  78 MET CG   1 1 
       28 83926 2 1 78 MET H    H    6.434   0.489  -4.599 1.00 . B B .  78 MET H    1 1 
       28 83927 2 1 78 MET HA   H    7.997  -1.651  -5.620 1.00 . B B .  78 MET HA   1 1 
       28 83928 2 1 78 MET HB2  H    8.902   0.883  -4.163 1.00 . B B .  78 MET HB2  1 1 
       28 83929 2 1 78 MET HB3  H    9.969  -0.219  -5.036 1.00 . B B .  78 MET HB3  1 1 
       28 83930 2 1 78 MET HE1  H    8.937   4.358  -6.628 1.00 . B B .  78 MET HE1  1 1 
       28 83931 2 1 78 MET HE2  H    8.352   3.354  -5.273 1.00 . B B .  78 MET HE2  1 1 
       28 83932 2 1 78 MET HE3  H    9.965   4.099  -5.217 1.00 . B B .  78 MET HE3  1 1 
       28 83933 2 1 78 MET HG2  H    8.688   0.210  -7.125 1.00 . B B .  78 MET HG2  1 1 
       28 83934 2 1 78 MET HG3  H    7.713   1.401  -6.270 1.00 . B B .  78 MET HG3  1 1 
       28 83935 2 1 78 MET N    N    6.613  -0.506  -4.520 1.00 . B B .  78 MET N    1 1 
       28 83936 2 1 78 MET O    O    9.119  -2.871  -3.757 1.00 . B B .  78 MET O    1 1 
       28 83937 2 1 78 MET SD   S    9.948   2.180  -6.661 1.00 . B B .  78 MET SD   1 1 
       28 83938 2 1 79 LEU C    C    8.003  -3.309  -0.826 1.00 . B B .  79 LEU C    1 1 
       28 83939 2 1 79 LEU CA   C    8.716  -1.983  -1.115 1.00 . B B .  79 LEU CA   1 1 
       28 83940 2 1 79 LEU CB   C    8.539  -0.968   0.020 1.00 . B B .  79 LEU CB   1 1 
       28 83941 2 1 79 LEU CD1  C    8.833   1.412   0.688 1.00 . B B .  79 LEU CD1  1 1 
       28 83942 2 1 79 LEU CD2  C   10.883   0.032   0.145 1.00 . B B .  79 LEU CD2  1 1 
       28 83943 2 1 79 LEU CG   C    9.406   0.295  -0.179 1.00 . B B .  79 LEU CG   1 1 
       28 83944 2 1 79 LEU H    H    7.743  -0.476  -2.280 1.00 . B B .  79 LEU H    1 1 
       28 83945 2 1 79 LEU HA   H    9.774  -2.228  -1.216 1.00 . B B .  79 LEU HA   1 1 
       28 83946 2 1 79 LEU HB2  H    7.485  -0.688   0.071 1.00 . B B .  79 LEU HB2  1 1 
       28 83947 2 1 79 LEU HB3  H    8.802  -1.436   0.970 1.00 . B B .  79 LEU HB3  1 1 
       28 83948 2 1 79 LEU HD11 H    9.466   2.295   0.623 1.00 . B B .  79 LEU HD11 1 1 
       28 83949 2 1 79 LEU HD12 H    8.766   1.069   1.716 1.00 . B B .  79 LEU HD12 1 1 
       28 83950 2 1 79 LEU HD13 H    7.841   1.679   0.336 1.00 . B B .  79 LEU HD13 1 1 
       28 83951 2 1 79 LEU HD21 H   10.985  -0.367   1.152 1.00 . B B .  79 LEU HD21 1 1 
       28 83952 2 1 79 LEU HD22 H   11.455   0.958   0.063 1.00 . B B .  79 LEU HD22 1 1 
       28 83953 2 1 79 LEU HD23 H   11.292  -0.690  -0.562 1.00 . B B .  79 LEU HD23 1 1 
       28 83954 2 1 79 LEU HG   H    9.350   0.641  -1.211 1.00 . B B .  79 LEU HG   1 1 
       28 83955 2 1 79 LEU N    N    8.242  -1.353  -2.348 1.00 . B B .  79 LEU N    1 1 
       28 83956 2 1 79 LEU O    O    8.654  -4.275  -0.446 1.00 . B B .  79 LEU O    1 1 
       28 83957 2 1 80 CYS C    C    6.372  -5.762  -1.824 1.00 . B B .  80 CYS C    1 1 
       28 83958 2 1 80 CYS CA   C    5.931  -4.633  -0.870 1.00 . B B .  80 CYS CA   1 1 
       28 83959 2 1 80 CYS CB   C    4.441  -4.271  -0.974 1.00 . B B .  80 CYS CB   1 1 
       28 83960 2 1 80 CYS H    H    6.191  -2.563  -1.354 1.00 . B B .  80 CYS H    1 1 
       28 83961 2 1 80 CYS HA   H    6.142  -5.007   0.131 1.00 . B B .  80 CYS HA   1 1 
       28 83962 2 1 80 CYS HB2  H    4.242  -3.392  -0.360 1.00 . B B .  80 CYS HB2  1 1 
       28 83963 2 1 80 CYS HB3  H    4.183  -4.036  -2.009 1.00 . B B .  80 CYS HB3  1 1 
       28 83964 2 1 80 CYS HG   H    4.211  -6.078   0.602 1.00 . B B .  80 CYS HG   1 1 
       28 83965 2 1 80 CYS N    N    6.691  -3.396  -1.062 1.00 . B B .  80 CYS N    1 1 
       28 83966 2 1 80 CYS O    O    6.411  -6.924  -1.419 1.00 . B B .  80 CYS O    1 1 
       28 83967 2 1 80 CYS SG   S    3.403  -5.634  -0.370 1.00 . B B .  80 CYS SG   1 1 
       28 83968 2 1 81 MET C    C    8.829  -6.794  -3.485 1.00 . B B .  81 MET C    1 1 
       28 83969 2 1 81 MET CA   C    7.413  -6.420  -3.952 1.00 . B B .  81 MET CA   1 1 
       28 83970 2 1 81 MET CB   C    7.381  -5.933  -5.414 1.00 . B B .  81 MET CB   1 1 
       28 83971 2 1 81 MET CE   C    4.083  -4.716  -6.228 1.00 . B B .  81 MET CE   1 1 
       28 83972 2 1 81 MET CG   C    6.149  -6.484  -6.159 1.00 . B B .  81 MET CG   1 1 
       28 83973 2 1 81 MET H    H    6.751  -4.459  -3.331 1.00 . B B .  81 MET H    1 1 
       28 83974 2 1 81 MET HA   H    6.853  -7.354  -3.897 1.00 . B B .  81 MET HA   1 1 
       28 83975 2 1 81 MET HB2  H    7.377  -4.842  -5.436 1.00 . B B .  81 MET HB2  1 1 
       28 83976 2 1 81 MET HB3  H    8.274  -6.275  -5.939 1.00 . B B .  81 MET HB3  1 1 
       28 83977 2 1 81 MET HE1  H    3.362  -4.138  -6.801 1.00 . B B .  81 MET HE1  1 1 
       28 83978 2 1 81 MET HE2  H    3.564  -5.543  -5.745 1.00 . B B .  81 MET HE2  1 1 
       28 83979 2 1 81 MET HE3  H    4.531  -4.084  -5.464 1.00 . B B .  81 MET HE3  1 1 
       28 83980 2 1 81 MET HG2  H    6.435  -7.381  -6.715 1.00 . B B .  81 MET HG2  1 1 
       28 83981 2 1 81 MET HG3  H    5.393  -6.782  -5.432 1.00 . B B .  81 MET HG3  1 1 
       28 83982 2 1 81 MET N    N    6.778  -5.435  -3.057 1.00 . B B .  81 MET N    1 1 
       28 83983 2 1 81 MET O    O    9.179  -7.967  -3.535 1.00 . B B .  81 MET O    1 1 
       28 83984 2 1 81 MET SD   S    5.374  -5.341  -7.327 1.00 . B B .  81 MET SD   1 1 
       28 83985 2 1 82 ALA C    C   10.857  -7.078  -1.134 1.00 . B B .  82 ALA C    1 1 
       28 83986 2 1 82 ALA CA   C   10.937  -6.183  -2.387 1.00 . B B .  82 ALA CA   1 1 
       28 83987 2 1 82 ALA CB   C   11.686  -4.873  -2.112 1.00 . B B .  82 ALA CB   1 1 
       28 83988 2 1 82 ALA H    H    9.279  -4.911  -2.870 1.00 . B B .  82 ALA H    1 1 
       28 83989 2 1 82 ALA HA   H   11.495  -6.762  -3.132 1.00 . B B .  82 ALA HA   1 1 
       28 83990 2 1 82 ALA HB1  H   12.698  -5.098  -1.769 1.00 . B B .  82 ALA HB1  1 1 
       28 83991 2 1 82 ALA HB2  H   11.743  -4.279  -3.025 1.00 . B B .  82 ALA HB2  1 1 
       28 83992 2 1 82 ALA HB3  H   11.171  -4.304  -1.339 1.00 . B B .  82 ALA HB3  1 1 
       28 83993 2 1 82 ALA N    N    9.616  -5.861  -2.940 1.00 . B B .  82 ALA N    1 1 
       28 83994 2 1 82 ALA O    O   11.696  -7.960  -0.967 1.00 . B B .  82 ALA O    1 1 
       28 83995 2 1 83 TYR C    C    9.124  -9.240   0.363 1.00 . B B .  83 TYR C    1 1 
       28 83996 2 1 83 TYR CA   C    9.578  -7.833   0.838 1.00 . B B .  83 TYR CA   1 1 
       28 83997 2 1 83 TYR CB   C    8.563  -7.169   1.797 1.00 . B B .  83 TYR CB   1 1 
       28 83998 2 1 83 TYR CD1  C   10.281  -5.941   3.227 1.00 . B B .  83 TYR CD1  1 1 
       28 83999 2 1 83 TYR CD2  C    8.217  -4.790   2.644 1.00 . B B .  83 TYR CD2  1 1 
       28 84000 2 1 83 TYR CE1  C   10.716  -4.799   3.928 1.00 . B B .  83 TYR CE1  1 1 
       28 84001 2 1 83 TYR CE2  C    8.642  -3.647   3.352 1.00 . B B .  83 TYR CE2  1 1 
       28 84002 2 1 83 TYR CG   C    9.039  -5.936   2.559 1.00 . B B .  83 TYR CG   1 1 
       28 84003 2 1 83 TYR CZ   C    9.902  -3.644   3.987 1.00 . B B .  83 TYR CZ   1 1 
       28 84004 2 1 83 TYR H    H    9.214  -6.132  -0.422 1.00 . B B .  83 TYR H    1 1 
       28 84005 2 1 83 TYR HA   H   10.512  -7.985   1.382 1.00 . B B .  83 TYR HA   1 1 
       28 84006 2 1 83 TYR HB2  H    7.692  -6.877   1.214 1.00 . B B .  83 TYR HB2  1 1 
       28 84007 2 1 83 TYR HB3  H    8.244  -7.907   2.534 1.00 . B B .  83 TYR HB3  1 1 
       28 84008 2 1 83 TYR HD1  H   10.902  -6.823   3.209 1.00 . B B .  83 TYR HD1  1 1 
       28 84009 2 1 83 TYR HD2  H    7.255  -4.786   2.158 1.00 . B B .  83 TYR HD2  1 1 
       28 84010 2 1 83 TYR HE1  H   11.669  -4.799   4.436 1.00 . B B .  83 TYR HE1  1 1 
       28 84011 2 1 83 TYR HE2  H    8.019  -2.768   3.409 1.00 . B B .  83 TYR HE2  1 1 
       28 84012 2 1 83 TYR HH   H    9.718  -1.814   4.756 1.00 . B B .  83 TYR HH   1 1 
       28 84013 2 1 83 TYR N    N    9.835  -6.921  -0.284 1.00 . B B .  83 TYR N    1 1 
       28 84014 2 1 83 TYR O    O    9.523 -10.241   0.961 1.00 . B B .  83 TYR O    1 1 
       28 84015 2 1 83 TYR OH   O   10.351  -2.549   4.658 1.00 . B B .  83 TYR OH   1 1 
       28 84016 2 1 84 ASN C    C    9.159 -11.387  -1.928 1.00 . B B .  84 ASN C    1 1 
       28 84017 2 1 84 ASN CA   C    7.959 -10.622  -1.349 1.00 . B B .  84 ASN CA   1 1 
       28 84018 2 1 84 ASN CB   C    6.919 -10.340  -2.443 1.00 . B B .  84 ASN CB   1 1 
       28 84019 2 1 84 ASN CG   C    6.529 -11.595  -3.220 1.00 . B B .  84 ASN CG   1 1 
       28 84020 2 1 84 ASN H    H    8.077  -8.488  -1.196 1.00 . B B .  84 ASN H    1 1 
       28 84021 2 1 84 ASN HA   H    7.504 -11.266  -0.597 1.00 . B B .  84 ASN HA   1 1 
       28 84022 2 1 84 ASN HB2  H    6.033  -9.902  -1.986 1.00 . B B .  84 ASN HB2  1 1 
       28 84023 2 1 84 ASN HB3  H    7.325  -9.621  -3.152 1.00 . B B .  84 ASN HB3  1 1 
       28 84024 2 1 84 ASN HD21 H    7.953 -11.268  -4.659 1.00 . B B .  84 ASN HD21 1 1 
       28 84025 2 1 84 ASN HD22 H    6.995 -12.717  -4.814 1.00 . B B .  84 ASN HD22 1 1 
       28 84026 2 1 84 ASN N    N    8.348  -9.343  -0.727 1.00 . B B .  84 ASN N    1 1 
       28 84027 2 1 84 ASN ND2  N    7.168 -11.848  -4.348 1.00 . B B .  84 ASN ND2  1 1 
       28 84028 2 1 84 ASN O    O    9.278 -12.600  -1.752 1.00 . B B .  84 ASN O    1 1 
       28 84029 2 1 84 ASN OD1  O    5.660 -12.358  -2.807 1.00 . B B .  84 ASN OD1  1 1 
       28 84030 2 1 85 ASP C    C   12.301 -11.617  -2.093 1.00 . B B .  85 ASP C    1 1 
       28 84031 2 1 85 ASP CA   C   11.276 -11.218  -3.172 1.00 . B B .  85 ASP CA   1 1 
       28 84032 2 1 85 ASP CB   C   11.782 -10.199  -4.205 1.00 . B B .  85 ASP CB   1 1 
       28 84033 2 1 85 ASP CG   C   10.946 -10.223  -5.506 1.00 . B B .  85 ASP CG   1 1 
       28 84034 2 1 85 ASP H    H    9.844  -9.694  -2.779 1.00 . B B .  85 ASP H    1 1 
       28 84035 2 1 85 ASP HA   H   11.026 -12.128  -3.716 1.00 . B B .  85 ASP HA   1 1 
       28 84036 2 1 85 ASP HB2  H   11.760  -9.196  -3.774 1.00 . B B .  85 ASP HB2  1 1 
       28 84037 2 1 85 ASP HB3  H   12.820 -10.417  -4.445 1.00 . B B .  85 ASP HB3  1 1 
       28 84038 2 1 85 ASP N    N   10.064 -10.665  -2.575 1.00 . B B .  85 ASP N    1 1 
       28 84039 2 1 85 ASP O    O   12.999 -12.617  -2.246 1.00 . B B .  85 ASP O    1 1 
       28 84040 2 1 85 ASP OD1  O    9.753 -10.619  -5.461 1.00 . B B .  85 ASP OD1  1 1 
       28 84041 2 1 85 ASP OD2  O   11.518  -9.855  -6.555 1.00 . B B .  85 ASP OD2  1 1 
       28 84042 2 1 86 PHE C    C   12.559 -12.722   0.742 1.00 . B B .  86 PHE C    1 1 
       28 84043 2 1 86 PHE CA   C   13.025 -11.337   0.263 1.00 . B B .  86 PHE CA   1 1 
       28 84044 2 1 86 PHE CB   C   12.802 -10.278   1.362 1.00 . B B .  86 PHE CB   1 1 
       28 84045 2 1 86 PHE CD1  C   14.690 -10.870   2.958 1.00 . B B .  86 PHE CD1  1 1 
       28 84046 2 1 86 PHE CD2  C   14.499  -8.584   2.137 1.00 . B B .  86 PHE CD2  1 1 
       28 84047 2 1 86 PHE CE1  C   15.814 -10.499   3.717 1.00 . B B .  86 PHE CE1  1 1 
       28 84048 2 1 86 PHE CE2  C   15.619  -8.214   2.899 1.00 . B B .  86 PHE CE2  1 1 
       28 84049 2 1 86 PHE CG   C   14.030  -9.911   2.164 1.00 . B B .  86 PHE CG   1 1 
       28 84050 2 1 86 PHE CZ   C   16.280  -9.171   3.689 1.00 . B B .  86 PHE CZ   1 1 
       28 84051 2 1 86 PHE H    H   11.730 -10.093  -0.896 1.00 . B B .  86 PHE H    1 1 
       28 84052 2 1 86 PHE HA   H   14.089 -11.396   0.026 1.00 . B B .  86 PHE HA   1 1 
       28 84053 2 1 86 PHE HB2  H   12.425  -9.366   0.907 1.00 . B B .  86 PHE HB2  1 1 
       28 84054 2 1 86 PHE HB3  H   12.024 -10.609   2.050 1.00 . B B .  86 PHE HB3  1 1 
       28 84055 2 1 86 PHE HD1  H   14.338 -11.892   2.991 1.00 . B B .  86 PHE HD1  1 1 
       28 84056 2 1 86 PHE HD2  H   13.994  -7.841   1.536 1.00 . B B .  86 PHE HD2  1 1 
       28 84057 2 1 86 PHE HE1  H   16.315 -11.239   4.325 1.00 . B B .  86 PHE HE1  1 1 
       28 84058 2 1 86 PHE HE2  H   15.959  -7.190   2.879 1.00 . B B .  86 PHE HE2  1 1 
       28 84059 2 1 86 PHE HZ   H   17.140  -8.887   4.281 1.00 . B B .  86 PHE HZ   1 1 
       28 84060 2 1 86 PHE N    N   12.303 -10.926  -0.945 1.00 . B B .  86 PHE N    1 1 
       28 84061 2 1 86 PHE O    O   13.365 -13.633   0.920 1.00 . B B .  86 PHE O    1 1 
       28 84062 2 1 87 PHE C    C   10.909 -15.312   0.429 1.00 . B B .  87 PHE C    1 1 
       28 84063 2 1 87 PHE CA   C   10.590 -14.119   1.352 1.00 . B B .  87 PHE CA   1 1 
       28 84064 2 1 87 PHE CB   C    9.082 -13.829   1.450 1.00 . B B .  87 PHE CB   1 1 
       28 84065 2 1 87 PHE CD1  C    8.091 -15.070   3.423 1.00 . B B .  87 PHE CD1  1 1 
       28 84066 2 1 87 PHE CD2  C    7.581 -15.852   1.174 1.00 . B B .  87 PHE CD2  1 1 
       28 84067 2 1 87 PHE CE1  C    7.291 -16.094   3.959 1.00 . B B .  87 PHE CE1  1 1 
       28 84068 2 1 87 PHE CE2  C    6.785 -16.877   1.713 1.00 . B B .  87 PHE CE2  1 1 
       28 84069 2 1 87 PHE CG   C    8.239 -14.947   2.028 1.00 . B B .  87 PHE CG   1 1 
       28 84070 2 1 87 PHE CZ   C    6.639 -16.999   3.105 1.00 . B B .  87 PHE CZ   1 1 
       28 84071 2 1 87 PHE H    H   10.645 -12.087   0.710 1.00 . B B .  87 PHE H    1 1 
       28 84072 2 1 87 PHE HA   H   10.960 -14.370   2.347 1.00 . B B .  87 PHE HA   1 1 
       28 84073 2 1 87 PHE HB2  H    8.937 -12.943   2.069 1.00 . B B .  87 PHE HB2  1 1 
       28 84074 2 1 87 PHE HB3  H    8.697 -13.591   0.460 1.00 . B B .  87 PHE HB3  1 1 
       28 84075 2 1 87 PHE HD1  H    8.598 -14.384   4.086 1.00 . B B .  87 PHE HD1  1 1 
       28 84076 2 1 87 PHE HD2  H    7.691 -15.769   0.101 1.00 . B B .  87 PHE HD2  1 1 
       28 84077 2 1 87 PHE HE1  H    7.209 -16.207   5.030 1.00 . B B .  87 PHE HE1  1 1 
       28 84078 2 1 87 PHE HE2  H    6.301 -17.583   1.056 1.00 . B B .  87 PHE HE2  1 1 
       28 84079 2 1 87 PHE HZ   H    6.052 -17.806   3.521 1.00 . B B .  87 PHE HZ   1 1 
       28 84080 2 1 87 PHE N    N   11.239 -12.885   0.903 1.00 . B B .  87 PHE N    1 1 
       28 84081 2 1 87 PHE O    O   11.067 -16.434   0.906 1.00 . B B .  87 PHE O    1 1 
       28 84082 2 1 88 LEU C    C   12.947 -16.540  -1.763 1.00 . B B .  88 LEU C    1 1 
       28 84083 2 1 88 LEU CA   C   11.481 -16.079  -1.867 1.00 . B B .  88 LEU CA   1 1 
       28 84084 2 1 88 LEU CB   C   11.151 -15.531  -3.271 1.00 . B B .  88 LEU CB   1 1 
       28 84085 2 1 88 LEU CD1  C    9.325 -14.620  -4.771 1.00 . B B .  88 LEU CD1  1 1 
       28 84086 2 1 88 LEU CD2  C    9.163 -16.969  -3.917 1.00 . B B .  88 LEU CD2  1 1 
       28 84087 2 1 88 LEU CG   C    9.641 -15.544  -3.588 1.00 . B B .  88 LEU CG   1 1 
       28 84088 2 1 88 LEU H    H   10.955 -14.116  -1.201 1.00 . B B .  88 LEU H    1 1 
       28 84089 2 1 88 LEU HA   H   10.897 -16.978  -1.685 1.00 . B B .  88 LEU HA   1 1 
       28 84090 2 1 88 LEU HB2  H   11.531 -14.512  -3.345 1.00 . B B .  88 LEU HB2  1 1 
       28 84091 2 1 88 LEU HB3  H   11.672 -16.124  -4.024 1.00 . B B .  88 LEU HB3  1 1 
       28 84092 2 1 88 LEU HD11 H    9.903 -14.916  -5.647 1.00 . B B .  88 LEU HD11 1 1 
       28 84093 2 1 88 LEU HD12 H    9.569 -13.590  -4.511 1.00 . B B .  88 LEU HD12 1 1 
       28 84094 2 1 88 LEU HD13 H    8.261 -14.666  -5.007 1.00 . B B .  88 LEU HD13 1 1 
       28 84095 2 1 88 LEU HD21 H    8.111 -16.951  -4.200 1.00 . B B .  88 LEU HD21 1 1 
       28 84096 2 1 88 LEU HD22 H    9.272 -17.615  -3.046 1.00 . B B .  88 LEU HD22 1 1 
       28 84097 2 1 88 LEU HD23 H    9.743 -17.378  -4.745 1.00 . B B .  88 LEU HD23 1 1 
       28 84098 2 1 88 LEU HG   H    9.084 -15.182  -2.724 1.00 . B B .  88 LEU HG   1 1 
       28 84099 2 1 88 LEU N    N   11.089 -15.067  -0.875 1.00 . B B .  88 LEU N    1 1 
       28 84100 2 1 88 LEU O    O   13.278 -17.598  -2.304 1.00 . B B .  88 LEU O    1 1 
       28 84101 2 1 89 GLU C    C   15.373 -16.805   0.642 1.00 . B B .  89 GLU C    1 1 
       28 84102 2 1 89 GLU CA   C   15.196 -16.196  -0.754 1.00 . B B .  89 GLU CA   1 1 
       28 84103 2 1 89 GLU CB   C   16.140 -14.993  -0.938 1.00 . B B .  89 GLU CB   1 1 
       28 84104 2 1 89 GLU CD   C   16.555 -15.630  -3.353 1.00 . B B .  89 GLU CD   1 1 
       28 84105 2 1 89 GLU CG   C   16.215 -14.497  -2.390 1.00 . B B .  89 GLU CG   1 1 
       28 84106 2 1 89 GLU H    H   13.487 -14.923  -0.677 1.00 . B B .  89 GLU H    1 1 
       28 84107 2 1 89 GLU HA   H   15.501 -16.978  -1.434 1.00 . B B .  89 GLU HA   1 1 
       28 84108 2 1 89 GLU HB2  H   15.812 -14.172  -0.300 1.00 . B B .  89 GLU HB2  1 1 
       28 84109 2 1 89 GLU HB3  H   17.144 -15.279  -0.620 1.00 . B B .  89 GLU HB3  1 1 
       28 84110 2 1 89 GLU HG2  H   15.249 -14.074  -2.671 1.00 . B B .  89 GLU HG2  1 1 
       28 84111 2 1 89 GLU HG3  H   16.970 -13.713  -2.468 1.00 . B B .  89 GLU HG3  1 1 
       28 84112 2 1 89 GLU N    N   13.811 -15.802  -1.060 1.00 . B B .  89 GLU N    1 1 
       28 84113 2 1 89 GLU O    O   16.367 -17.481   0.891 1.00 . B B .  89 GLU O    1 1 
       28 84114 2 1 89 GLU OE1  O   17.507 -16.401  -3.102 1.00 . B B .  89 GLU OE1  1 1 
       28 84115 2 1 89 GLU OE2  O   15.745 -15.917  -4.258 1.00 . B B .  89 GLU OE2  1 1 
       28 84116 2 1 90 ASP C    C   13.722 -18.156   3.356 1.00 . B B .  90 ASP C    1 1 
       28 84117 2 1 90 ASP CA   C   14.468 -16.867   2.965 1.00 . B B .  90 ASP CA   1 1 
       28 84118 2 1 90 ASP CB   C   13.847 -15.643   3.645 1.00 . B B .  90 ASP CB   1 1 
       28 84119 2 1 90 ASP CG   C   13.710 -15.772   5.158 1.00 . B B .  90 ASP CG   1 1 
       28 84120 2 1 90 ASP H    H   13.641 -16.007   1.213 1.00 . B B .  90 ASP H    1 1 
       28 84121 2 1 90 ASP HA   H   15.506 -16.963   3.292 1.00 . B B .  90 ASP HA   1 1 
       28 84122 2 1 90 ASP HB2  H   14.460 -14.769   3.421 1.00 . B B .  90 ASP HB2  1 1 
       28 84123 2 1 90 ASP HB3  H   12.858 -15.480   3.213 1.00 . B B .  90 ASP HB3  1 1 
       28 84124 2 1 90 ASP N    N   14.410 -16.577   1.528 1.00 . B B .  90 ASP N    1 1 
       28 84125 2 1 90 ASP O    O   14.218 -18.946   4.151 1.00 . B B .  90 ASP O    1 1 
       28 84126 2 1 90 ASP OD1  O   14.737 -15.637   5.861 1.00 . B B .  90 ASP OD1  1 1 
       28 84127 2 1 90 ASP OD2  O   12.544 -15.919   5.595 1.00 . B B .  90 ASP OD2  1 1 
       28 84128 2 1 91 ASN C    C   12.084 -20.761   2.013 1.00 . B B .  91 ASN C    1 1 
       28 84129 2 1 91 ASN CA   C   11.732 -19.603   2.986 1.00 . B B .  91 ASN CA   1 1 
       28 84130 2 1 91 ASN CB   C   10.249 -19.206   2.934 1.00 . B B .  91 ASN CB   1 1 
       28 84131 2 1 91 ASN CG   C    9.709 -18.641   4.251 1.00 . B B .  91 ASN CG   1 1 
       28 84132 2 1 91 ASN H    H   12.200 -17.710   2.106 1.00 . B B .  91 ASN H    1 1 
       28 84133 2 1 91 ASN HA   H   11.939 -19.986   3.987 1.00 . B B .  91 ASN HA   1 1 
       28 84134 2 1 91 ASN HB2  H   10.085 -18.490   2.130 1.00 . B B .  91 ASN HB2  1 1 
       28 84135 2 1 91 ASN HB3  H    9.677 -20.098   2.706 1.00 . B B .  91 ASN HB3  1 1 
       28 84136 2 1 91 ASN HD21 H   11.312 -17.408   4.611 1.00 . B B .  91 ASN HD21 1 1 
       28 84137 2 1 91 ASN HD22 H   10.036 -17.381   5.775 1.00 . B B .  91 ASN HD22 1 1 
       28 84138 2 1 91 ASN N    N   12.547 -18.398   2.764 1.00 . B B .  91 ASN N    1 1 
       28 84139 2 1 91 ASN ND2  N   10.394 -17.721   4.905 1.00 . B B .  91 ASN ND2  1 1 
       28 84140 2 1 91 ASN O    O   11.250 -21.617   1.699 1.00 . B B .  91 ASN O    1 1 
       28 84141 2 1 91 ASN OD1  O    8.648 -19.041   4.718 1.00 . B B .  91 ASN OD1  1 1 
       28 84142 2 1 92 LYS C    C   14.147 -23.130   1.318 1.00 . B B .  92 LYS C    1 1 
       28 84143 2 1 92 LYS CA   C   13.935 -21.769   0.644 1.00 . B B .  92 LYS CA   1 1 
       28 84144 2 1 92 LYS CB   C   15.277 -21.241   0.126 1.00 . B B .  92 LYS CB   1 1 
       28 84145 2 1 92 LYS CD   C   16.455 -20.051  -1.742 1.00 . B B .  92 LYS CD   1 1 
       28 84146 2 1 92 LYS CE   C   16.364 -19.726  -3.238 1.00 . B B .  92 LYS CE   1 1 
       28 84147 2 1 92 LYS CG   C   15.091 -20.460  -1.177 1.00 . B B .  92 LYS CG   1 1 
       28 84148 2 1 92 LYS H    H   13.897 -19.985   1.830 1.00 . B B .  92 LYS H    1 1 
       28 84149 2 1 92 LYS HA   H   13.271 -21.985  -0.190 1.00 . B B .  92 LYS HA   1 1 
       28 84150 2 1 92 LYS HB2  H   15.758 -20.619   0.883 1.00 . B B .  92 LYS HB2  1 1 
       28 84151 2 1 92 LYS HB3  H   15.928 -22.093  -0.069 1.00 . B B .  92 LYS HB3  1 1 
       28 84152 2 1 92 LYS HD2  H   16.835 -19.199  -1.175 1.00 . B B .  92 LYS HD2  1 1 
       28 84153 2 1 92 LYS HD3  H   17.152 -20.880  -1.622 1.00 . B B .  92 LYS HD3  1 1 
       28 84154 2 1 92 LYS HE2  H   17.378 -19.646  -3.638 1.00 . B B .  92 LYS HE2  1 1 
       28 84155 2 1 92 LYS HE3  H   15.850 -20.546  -3.746 1.00 . B B .  92 LYS HE3  1 1 
       28 84156 2 1 92 LYS HG2  H   14.580 -21.101  -1.897 1.00 . B B .  92 LYS HG2  1 1 
       28 84157 2 1 92 LYS HG3  H   14.485 -19.575  -0.989 1.00 . B B .  92 LYS HG3  1 1 
       28 84158 2 1 92 LYS HZ1  H   14.779 -18.362  -2.971 1.00 . B B .  92 LYS HZ1  1 1 
       28 84159 2 1 92 LYS HZ2  H   15.509 -18.204  -4.440 1.00 . B B .  92 LYS HZ2  1 1 
       28 84160 2 1 92 LYS HZ3  H   16.250 -17.669  -3.173 1.00 . B B .  92 LYS HZ3  1 1 
       28 84161 2 1 92 LYS N    N   13.315 -20.738   1.496 1.00 . B B .  92 LYS N    1 1 
       28 84162 2 1 92 LYS NZ   N   15.661 -18.452  -3.472 1.00 . B B .  92 LYS NZ   1 1 
       28 84163 2 1 92 LYS O    O   14.507 -23.156   2.511 1.00 . B B .  92 LYS O    1 1 
       28 84164 2 1 92 LYS OXT  O   14.033 -24.121   0.566 1.00 . B B .  92 LYS OXT  1 1 
       28 84165 3 2  1 CA  CA   CA  -3.069  -9.406 -13.764 1.00 . C A . 185 CA  CA   1 1 
       28 84166 4 2  1 CA  CA   CA  -3.312 -18.564  -6.632 1.00 . D A . 186 CA  CA   1 1 
       28 84167 5 2  1 CA  CA   CA   3.025  14.929  -8.007 1.00 . E B . 187 CA  CA   1 1 
       28 84168 6 2  1 CA  CA   CA   2.164  19.472   3.205 1.00 . F B . 188 CA  CA   1 1 
       29 84169 1 1  1 MET C    C   12.605  -2.952  15.407 1.00 . A A .   1 MET C    1 1 
       29 84170 1 1  1 MET CA   C   12.277  -4.343  15.894 1.00 . A A .   1 MET CA   1 1 
       29 84171 1 1  1 MET CB   C   11.408  -4.299  17.153 1.00 . A A .   1 MET CB   1 1 
       29 84172 1 1  1 MET CE   C   10.798  -7.480  15.271 1.00 . A A .   1 MET CE   1 1 
       29 84173 1 1  1 MET CG   C   10.806  -5.678  17.447 1.00 . A A .   1 MET CG   1 1 
       29 84174 1 1  1 MET H1   H   14.172  -4.525  16.651 1.00 . A A .   1 MET H1   1 1 
       29 84175 1 1  1 MET H2   H   13.977  -5.169  15.152 1.00 . A A .   1 MET H2   1 1 
       29 84176 1 1  1 MET H3   H   13.393  -5.988  16.450 1.00 . A A .   1 MET H3   1 1 
       29 84177 1 1  1 MET HA   H   11.711  -4.835  15.102 1.00 . A A .   1 MET HA   1 1 
       29 84178 1 1  1 MET HB2  H   12.001  -3.962  18.004 1.00 . A A .   1 MET HB2  1 1 
       29 84179 1 1  1 MET HB3  H   10.593  -3.591  16.988 1.00 . A A .   1 MET HB3  1 1 
       29 84180 1 1  1 MET HE1  H   11.356  -8.075  15.994 1.00 . A A .   1 MET HE1  1 1 
       29 84181 1 1  1 MET HE2  H   10.184  -8.147  14.664 1.00 . A A .   1 MET HE2  1 1 
       29 84182 1 1  1 MET HE3  H   11.487  -6.948  14.615 1.00 . A A .   1 MET HE3  1 1 
       29 84183 1 1  1 MET HG2  H   11.607  -6.395  17.625 1.00 . A A .   1 MET HG2  1 1 
       29 84184 1 1  1 MET HG3  H   10.219  -5.603  18.363 1.00 . A A .   1 MET HG3  1 1 
       29 84185 1 1  1 MET N    N   13.549  -5.068  16.071 1.00 . A A .   1 MET N    1 1 
       29 84186 1 1  1 MET O    O   13.492  -2.325  15.974 1.00 . A A .   1 MET O    1 1 
       29 84187 1 1  1 MET SD   S    9.719  -6.300  16.133 1.00 . A A .   1 MET SD   1 1 
       29 84188 1 1  2 GLU C    C   11.623  -0.303  13.436 1.00 . A A .   2 GLU C    1 1 
       29 84189 1 1  2 GLU CA   C   12.467  -1.583  13.360 1.00 . A A .   2 GLU CA   1 1 
       29 84190 1 1  2 GLU CB   C   12.412  -2.246  11.965 1.00 . A A .   2 GLU CB   1 1 
       29 84191 1 1  2 GLU CD   C   12.885  -4.691  12.685 1.00 . A A .   2 GLU CD   1 1 
       29 84192 1 1  2 GLU CG   C   13.280  -3.513  11.781 1.00 . A A .   2 GLU CG   1 1 
       29 84193 1 1  2 GLU H    H   11.302  -3.217  13.911 1.00 . A A .   2 GLU H    1 1 
       29 84194 1 1  2 GLU HA   H   13.502  -1.325  13.590 1.00 . A A .   2 GLU HA   1 1 
       29 84195 1 1  2 GLU HB2  H   11.371  -2.501  11.771 1.00 . A A .   2 GLU HB2  1 1 
       29 84196 1 1  2 GLU HB3  H   12.710  -1.510  11.217 1.00 . A A .   2 GLU HB3  1 1 
       29 84197 1 1  2 GLU HG2  H   13.208  -3.839  10.744 1.00 . A A .   2 GLU HG2  1 1 
       29 84198 1 1  2 GLU HG3  H   14.320  -3.249  11.976 1.00 . A A .   2 GLU HG3  1 1 
       29 84199 1 1  2 GLU N    N   11.954  -2.554  14.320 1.00 . A A .   2 GLU N    1 1 
       29 84200 1 1  2 GLU O    O   11.846   0.528  14.312 1.00 . A A .   2 GLU O    1 1 
       29 84201 1 1  2 GLU OE1  O   11.677  -4.988  12.840 1.00 . A A .   2 GLU OE1  1 1 
       29 84202 1 1  2 GLU OE2  O   13.753  -5.208  13.419 1.00 . A A .   2 GLU OE2  1 1 
       29 84203 1 1  3 THR C    C    8.236   0.248  12.354 1.00 . A A .   3 THR C    1 1 
       29 84204 1 1  3 THR CA   C    9.594   0.891  12.631 1.00 . A A .   3 THR CA   1 1 
       29 84205 1 1  3 THR CB   C    9.881   2.067  11.672 1.00 . A A .   3 THR CB   1 1 
       29 84206 1 1  3 THR CG2  C   11.353   2.491  11.656 1.00 . A A .   3 THR CG2  1 1 
       29 84207 1 1  3 THR H    H   10.465  -0.896  11.886 1.00 . A A .   3 THR H    1 1 
       29 84208 1 1  3 THR HA   H    9.588   1.283  13.649 1.00 . A A .   3 THR HA   1 1 
       29 84209 1 1  3 THR HB   H    9.303   2.928  12.009 1.00 . A A .   3 THR HB   1 1 
       29 84210 1 1  3 THR HG1  H    9.877   2.431   9.776 1.00 . A A .   3 THR HG1  1 1 
       29 84211 1 1  3 THR HG21 H   11.965   1.730  11.171 1.00 . A A .   3 THR HG21 1 1 
       29 84212 1 1  3 THR HG22 H   11.704   2.637  12.677 1.00 . A A .   3 THR HG22 1 1 
       29 84213 1 1  3 THR HG23 H   11.470   3.432  11.122 1.00 . A A .   3 THR HG23 1 1 
       29 84214 1 1  3 THR N    N   10.619  -0.158  12.563 1.00 . A A .   3 THR N    1 1 
       29 84215 1 1  3 THR O    O    8.190  -0.752  11.633 1.00 . A A .   3 THR O    1 1 
       29 84216 1 1  3 THR OG1  O    9.468   1.768  10.359 1.00 . A A .   3 THR OG1  1 1 
       29 84217 1 1  4 PRO C    C    5.415   0.437  11.094 1.00 . A A .   4 PRO C    1 1 
       29 84218 1 1  4 PRO CA   C    5.791   0.294  12.575 1.00 . A A .   4 PRO CA   1 1 
       29 84219 1 1  4 PRO CB   C    4.841   1.081  13.485 1.00 . A A .   4 PRO CB   1 1 
       29 84220 1 1  4 PRO CD   C    7.039   1.973  13.737 1.00 . A A .   4 PRO CD   1 1 
       29 84221 1 1  4 PRO CG   C    5.573   2.403  13.705 1.00 . A A .   4 PRO CG   1 1 
       29 84222 1 1  4 PRO HA   H    5.739  -0.762  12.841 1.00 . A A .   4 PRO HA   1 1 
       29 84223 1 1  4 PRO HB2  H    3.859   1.233  13.032 1.00 . A A .   4 PRO HB2  1 1 
       29 84224 1 1  4 PRO HB3  H    4.739   0.560  14.438 1.00 . A A .   4 PRO HB3  1 1 
       29 84225 1 1  4 PRO HD2  H    7.671   2.791  13.394 1.00 . A A .   4 PRO HD2  1 1 
       29 84226 1 1  4 PRO HD3  H    7.316   1.683  14.751 1.00 . A A .   4 PRO HD3  1 1 
       29 84227 1 1  4 PRO HG2  H    5.401   3.066  12.856 1.00 . A A .   4 PRO HG2  1 1 
       29 84228 1 1  4 PRO HG3  H    5.271   2.884  14.636 1.00 . A A .   4 PRO HG3  1 1 
       29 84229 1 1  4 PRO N    N    7.123   0.809  12.864 1.00 . A A .   4 PRO N    1 1 
       29 84230 1 1  4 PRO O    O    4.499  -0.250  10.657 1.00 . A A .   4 PRO O    1 1 
       29 84231 1 1  5 LEU C    C    6.513   0.493   7.995 1.00 . A A .   5 LEU C    1 1 
       29 84232 1 1  5 LEU CA   C    5.815   1.513   8.907 1.00 . A A .   5 LEU CA   1 1 
       29 84233 1 1  5 LEU CB   C    6.114   2.979   8.543 1.00 . A A .   5 LEU CB   1 1 
       29 84234 1 1  5 LEU CD1  C    3.934   3.355   7.225 1.00 . A A .   5 LEU CD1  1 1 
       29 84235 1 1  5 LEU CD2  C    5.888   4.893   6.945 1.00 . A A .   5 LEU CD2  1 1 
       29 84236 1 1  5 LEU CG   C    5.472   3.440   7.214 1.00 . A A .   5 LEU CG   1 1 
       29 84237 1 1  5 LEU H    H    6.896   1.779  10.723 1.00 . A A .   5 LEU H    1 1 
       29 84238 1 1  5 LEU HA   H    4.748   1.344   8.772 1.00 . A A .   5 LEU HA   1 1 
       29 84239 1 1  5 LEU HB2  H    5.741   3.624   9.340 1.00 . A A .   5 LEU HB2  1 1 
       29 84240 1 1  5 LEU HB3  H    7.197   3.113   8.483 1.00 . A A .   5 LEU HB3  1 1 
       29 84241 1 1  5 LEU HD11 H    3.613   2.314   7.220 1.00 . A A .   5 LEU HD11 1 1 
       29 84242 1 1  5 LEU HD12 H    3.533   3.831   6.328 1.00 . A A .   5 LEU HD12 1 1 
       29 84243 1 1  5 LEU HD13 H    3.532   3.856   8.105 1.00 . A A .   5 LEU HD13 1 1 
       29 84244 1 1  5 LEU HD21 H    5.495   5.551   7.719 1.00 . A A .   5 LEU HD21 1 1 
       29 84245 1 1  5 LEU HD22 H    5.505   5.213   5.975 1.00 . A A .   5 LEU HD22 1 1 
       29 84246 1 1  5 LEU HD23 H    6.974   4.973   6.940 1.00 . A A .   5 LEU HD23 1 1 
       29 84247 1 1  5 LEU HG   H    5.838   2.815   6.404 1.00 . A A .   5 LEU HG   1 1 
       29 84248 1 1  5 LEU N    N    6.108   1.291  10.324 1.00 . A A .   5 LEU N    1 1 
       29 84249 1 1  5 LEU O    O    5.832  -0.092   7.154 1.00 . A A .   5 LEU O    1 1 
       29 84250 1 1  6 GLU C    C    7.636  -2.253   7.982 1.00 . A A .   6 GLU C    1 1 
       29 84251 1 1  6 GLU CA   C    8.411  -0.995   7.575 1.00 . A A .   6 GLU CA   1 1 
       29 84252 1 1  6 GLU CB   C    9.899  -1.087   7.948 1.00 . A A .   6 GLU CB   1 1 
       29 84253 1 1  6 GLU CD   C   10.376  -3.513   8.471 1.00 . A A .   6 GLU CD   1 1 
       29 84254 1 1  6 GLU CG   C   10.572  -2.383   7.467 1.00 . A A .   6 GLU CG   1 1 
       29 84255 1 1  6 GLU H    H    8.355   0.654   8.911 1.00 . A A .   6 GLU H    1 1 
       29 84256 1 1  6 GLU HA   H    8.338  -0.896   6.491 1.00 . A A .   6 GLU HA   1 1 
       29 84257 1 1  6 GLU HB2  H   10.413  -0.247   7.489 1.00 . A A .   6 GLU HB2  1 1 
       29 84258 1 1  6 GLU HB3  H   10.018  -0.982   9.030 1.00 . A A .   6 GLU HB3  1 1 
       29 84259 1 1  6 GLU HG2  H   10.175  -2.670   6.494 1.00 . A A .   6 GLU HG2  1 1 
       29 84260 1 1  6 GLU HG3  H   11.642  -2.203   7.364 1.00 . A A .   6 GLU HG3  1 1 
       29 84261 1 1  6 GLU N    N    7.802   0.180   8.206 1.00 . A A .   6 GLU N    1 1 
       29 84262 1 1  6 GLU O    O    7.180  -3.001   7.120 1.00 . A A .   6 GLU O    1 1 
       29 84263 1 1  6 GLU OE1  O   10.770  -3.329   9.637 1.00 . A A .   6 GLU OE1  1 1 
       29 84264 1 1  6 GLU OE2  O    9.780  -4.568   8.159 1.00 . A A .   6 GLU OE2  1 1 
       29 84265 1 1  7 LYS C    C    5.221  -3.674   9.106 1.00 . A A .   7 LYS C    1 1 
       29 84266 1 1  7 LYS CA   C    6.621  -3.612   9.735 1.00 . A A .   7 LYS CA   1 1 
       29 84267 1 1  7 LYS CB   C    6.528  -3.622  11.266 1.00 . A A .   7 LYS CB   1 1 
       29 84268 1 1  7 LYS CD   C    8.206  -5.327  12.273 1.00 . A A .   7 LYS CD   1 1 
       29 84269 1 1  7 LYS CE   C    8.737  -6.131  11.077 1.00 . A A .   7 LYS CE   1 1 
       29 84270 1 1  7 LYS CG   C    7.866  -3.851  11.990 1.00 . A A .   7 LYS CG   1 1 
       29 84271 1 1  7 LYS H    H    7.775  -1.816   9.974 1.00 . A A .   7 LYS H    1 1 
       29 84272 1 1  7 LYS HA   H    7.151  -4.496   9.389 1.00 . A A .   7 LYS HA   1 1 
       29 84273 1 1  7 LYS HB2  H    6.124  -2.657  11.579 1.00 . A A .   7 LYS HB2  1 1 
       29 84274 1 1  7 LYS HB3  H    5.814  -4.384  11.581 1.00 . A A .   7 LYS HB3  1 1 
       29 84275 1 1  7 LYS HD2  H    8.957  -5.357  13.063 1.00 . A A .   7 LYS HD2  1 1 
       29 84276 1 1  7 LYS HD3  H    7.314  -5.823  12.661 1.00 . A A .   7 LYS HD3  1 1 
       29 84277 1 1  7 LYS HE2  H    8.772  -7.185  11.359 1.00 . A A .   7 LYS HE2  1 1 
       29 84278 1 1  7 LYS HE3  H    8.064  -6.026  10.225 1.00 . A A .   7 LYS HE3  1 1 
       29 84279 1 1  7 LYS HG2  H    8.676  -3.373  11.440 1.00 . A A .   7 LYS HG2  1 1 
       29 84280 1 1  7 LYS HG3  H    7.790  -3.346  12.954 1.00 . A A .   7 LYS HG3  1 1 
       29 84281 1 1  7 LYS HZ1  H   10.502  -6.253   9.961 1.00 . A A .   7 LYS HZ1  1 1 
       29 84282 1 1  7 LYS HZ2  H   10.723  -5.610  11.490 1.00 . A A .   7 LYS HZ2  1 1 
       29 84283 1 1  7 LYS HZ3  H   10.068  -4.759  10.273 1.00 . A A .   7 LYS HZ3  1 1 
       29 84284 1 1  7 LYS N    N    7.379  -2.446   9.283 1.00 . A A .   7 LYS N    1 1 
       29 84285 1 1  7 LYS NZ   N   10.095  -5.693  10.693 1.00 . A A .   7 LYS NZ   1 1 
       29 84286 1 1  7 LYS O    O    4.718  -4.775   8.889 1.00 . A A .   7 LYS O    1 1 
       29 84287 1 1  8 ALA C    C    3.506  -2.989   6.583 1.00 . A A .   8 ALA C    1 1 
       29 84288 1 1  8 ALA CA   C    3.342  -2.486   8.026 1.00 . A A .   8 ALA CA   1 1 
       29 84289 1 1  8 ALA CB   C    2.727  -1.080   8.077 1.00 . A A .   8 ALA CB   1 1 
       29 84290 1 1  8 ALA H    H    5.071  -1.673   9.013 1.00 . A A .   8 ALA H    1 1 
       29 84291 1 1  8 ALA HA   H    2.637  -3.164   8.508 1.00 . A A .   8 ALA HA   1 1 
       29 84292 1 1  8 ALA HB1  H    2.535  -0.792   9.110 1.00 . A A .   8 ALA HB1  1 1 
       29 84293 1 1  8 ALA HB2  H    3.388  -0.351   7.613 1.00 . A A .   8 ALA HB2  1 1 
       29 84294 1 1  8 ALA HB3  H    1.780  -1.077   7.533 1.00 . A A .   8 ALA HB3  1 1 
       29 84295 1 1  8 ALA N    N    4.602  -2.537   8.775 1.00 . A A .   8 ALA N    1 1 
       29 84296 1 1  8 ALA O    O    2.772  -3.900   6.215 1.00 . A A .   8 ALA O    1 1 
       29 84297 1 1  9 LEU C    C    5.046  -4.510   4.472 1.00 . A A .   9 LEU C    1 1 
       29 84298 1 1  9 LEU CA   C    4.767  -3.001   4.447 1.00 . A A .   9 LEU CA   1 1 
       29 84299 1 1  9 LEU CB   C    5.993  -2.275   3.860 1.00 . A A .   9 LEU CB   1 1 
       29 84300 1 1  9 LEU CD1  C    7.200  -0.242   3.130 1.00 . A A .   9 LEU CD1  1 1 
       29 84301 1 1  9 LEU CD2  C    4.784  -0.486   2.496 1.00 . A A .   9 LEU CD2  1 1 
       29 84302 1 1  9 LEU CG   C    5.834  -0.770   3.582 1.00 . A A .   9 LEU CG   1 1 
       29 84303 1 1  9 LEU H    H    5.084  -1.775   6.187 1.00 . A A .   9 LEU H    1 1 
       29 84304 1 1  9 LEU HA   H    3.896  -2.843   3.809 1.00 . A A .   9 LEU HA   1 1 
       29 84305 1 1  9 LEU HB2  H    6.833  -2.411   4.543 1.00 . A A .   9 LEU HB2  1 1 
       29 84306 1 1  9 LEU HB3  H    6.262  -2.764   2.921 1.00 . A A .   9 LEU HB3  1 1 
       29 84307 1 1  9 LEU HD11 H    7.145   0.832   2.992 1.00 . A A .   9 LEU HD11 1 1 
       29 84308 1 1  9 LEU HD12 H    7.484  -0.698   2.183 1.00 . A A .   9 LEU HD12 1 1 
       29 84309 1 1  9 LEU HD13 H    7.957  -0.450   3.885 1.00 . A A .   9 LEU HD13 1 1 
       29 84310 1 1  9 LEU HD21 H    5.029  -1.026   1.581 1.00 . A A .   9 LEU HD21 1 1 
       29 84311 1 1  9 LEU HD22 H    4.761   0.583   2.280 1.00 . A A .   9 LEU HD22 1 1 
       29 84312 1 1  9 LEU HD23 H    3.795  -0.786   2.841 1.00 . A A .   9 LEU HD23 1 1 
       29 84313 1 1  9 LEU HG   H    5.546  -0.255   4.498 1.00 . A A .   9 LEU HG   1 1 
       29 84314 1 1  9 LEU N    N    4.478  -2.494   5.802 1.00 . A A .   9 LEU N    1 1 
       29 84315 1 1  9 LEU O    O    4.419  -5.283   3.732 1.00 . A A .   9 LEU O    1 1 
       29 84316 1 1 10 THR C    C    4.937  -7.111   5.963 1.00 . A A .  10 THR C    1 1 
       29 84317 1 1 10 THR CA   C    6.220  -6.332   5.692 1.00 . A A .  10 THR CA   1 1 
       29 84318 1 1 10 THR CB   C    7.252  -6.388   6.825 1.00 . A A .  10 THR CB   1 1 
       29 84319 1 1 10 THR CG2  C    7.559  -7.813   7.279 1.00 . A A .  10 THR CG2  1 1 
       29 84320 1 1 10 THR H    H    6.421  -4.223   5.928 1.00 . A A .  10 THR H    1 1 
       29 84321 1 1 10 THR HA   H    6.686  -6.775   4.812 1.00 . A A .  10 THR HA   1 1 
       29 84322 1 1 10 THR HB   H    6.914  -5.794   7.673 1.00 . A A .  10 THR HB   1 1 
       29 84323 1 1 10 THR HG1  H    8.910  -5.311   6.984 1.00 . A A .  10 THR HG1  1 1 
       29 84324 1 1 10 THR HG21 H    7.854  -8.416   6.421 1.00 . A A .  10 THR HG21 1 1 
       29 84325 1 1 10 THR HG22 H    6.685  -8.257   7.755 1.00 . A A .  10 THR HG22 1 1 
       29 84326 1 1 10 THR HG23 H    8.379  -7.790   7.997 1.00 . A A .  10 THR HG23 1 1 
       29 84327 1 1 10 THR N    N    5.914  -4.931   5.398 1.00 . A A .  10 THR N    1 1 
       29 84328 1 1 10 THR O    O    4.717  -8.108   5.281 1.00 . A A .  10 THR O    1 1 
       29 84329 1 1 10 THR OG1  O    8.443  -5.853   6.300 1.00 . A A .  10 THR OG1  1 1 
       29 84330 1 1 11 THR C    C    1.825  -7.381   5.924 1.00 . A A .  11 THR C    1 1 
       29 84331 1 1 11 THR CA   C    2.735  -7.281   7.147 1.00 . A A .  11 THR CA   1 1 
       29 84332 1 1 11 THR CB   C    2.003  -6.550   8.284 1.00 . A A .  11 THR CB   1 1 
       29 84333 1 1 11 THR CG2  C    0.712  -7.251   8.705 1.00 . A A .  11 THR CG2  1 1 
       29 84334 1 1 11 THR H    H    4.269  -5.784   7.330 1.00 . A A .  11 THR H    1 1 
       29 84335 1 1 11 THR HA   H    2.924  -8.300   7.487 1.00 . A A .  11 THR HA   1 1 
       29 84336 1 1 11 THR HB   H    1.775  -5.524   7.988 1.00 . A A .  11 THR HB   1 1 
       29 84337 1 1 11 THR HG1  H    3.542  -5.921   9.284 1.00 . A A .  11 THR HG1  1 1 
       29 84338 1 1 11 THR HG21 H    0.020  -7.297   7.870 1.00 . A A .  11 THR HG21 1 1 
       29 84339 1 1 11 THR HG22 H    0.239  -6.693   9.514 1.00 . A A .  11 THR HG22 1 1 
       29 84340 1 1 11 THR HG23 H    0.927  -8.266   9.041 1.00 . A A .  11 THR HG23 1 1 
       29 84341 1 1 11 THR N    N    4.035  -6.638   6.836 1.00 . A A .  11 THR N    1 1 
       29 84342 1 1 11 THR O    O    1.287  -8.457   5.673 1.00 . A A .  11 THR O    1 1 
       29 84343 1 1 11 THR OG1  O    2.811  -6.547   9.431 1.00 . A A .  11 THR OG1  1 1 
       29 84344 1 1 12 MET C    C    1.371  -7.379   2.917 1.00 . A A .  12 MET C    1 1 
       29 84345 1 1 12 MET CA   C    0.921  -6.277   3.882 1.00 . A A .  12 MET CA   1 1 
       29 84346 1 1 12 MET CB   C    1.060  -4.906   3.201 1.00 . A A .  12 MET CB   1 1 
       29 84347 1 1 12 MET CE   C    0.396  -2.136   1.740 1.00 . A A .  12 MET CE   1 1 
       29 84348 1 1 12 MET CG   C    0.357  -3.780   3.967 1.00 . A A .  12 MET CG   1 1 
       29 84349 1 1 12 MET H    H    2.153  -5.446   5.435 1.00 . A A .  12 MET H    1 1 
       29 84350 1 1 12 MET HA   H   -0.138  -6.434   4.083 1.00 . A A .  12 MET HA   1 1 
       29 84351 1 1 12 MET HB2  H    2.112  -4.654   3.092 1.00 . A A .  12 MET HB2  1 1 
       29 84352 1 1 12 MET HB3  H    0.627  -4.967   2.203 1.00 . A A .  12 MET HB3  1 1 
       29 84353 1 1 12 MET HE1  H   -0.055  -1.178   1.478 1.00 . A A .  12 MET HE1  1 1 
       29 84354 1 1 12 MET HE2  H    1.271  -2.310   1.114 1.00 . A A .  12 MET HE2  1 1 
       29 84355 1 1 12 MET HE3  H   -0.332  -2.932   1.583 1.00 . A A .  12 MET HE3  1 1 
       29 84356 1 1 12 MET HG2  H   -0.719  -3.865   3.817 1.00 . A A .  12 MET HG2  1 1 
       29 84357 1 1 12 MET HG3  H    0.555  -3.889   5.034 1.00 . A A .  12 MET HG3  1 1 
       29 84358 1 1 12 MET N    N    1.693  -6.304   5.140 1.00 . A A .  12 MET N    1 1 
       29 84359 1 1 12 MET O    O    0.545  -8.122   2.398 1.00 . A A .  12 MET O    1 1 
       29 84360 1 1 12 MET SD   S    0.892  -2.117   3.480 1.00 . A A .  12 MET SD   1 1 
       29 84361 1 1 13 VAL C    C    3.296  -9.897   2.316 1.00 . A A .  13 VAL C    1 1 
       29 84362 1 1 13 VAL CA   C    3.257  -8.464   1.747 1.00 . A A .  13 VAL CA   1 1 
       29 84363 1 1 13 VAL CB   C    4.638  -7.952   1.294 1.00 . A A .  13 VAL CB   1 1 
       29 84364 1 1 13 VAL CG1  C    5.392  -8.971   0.437 1.00 . A A .  13 VAL CG1  1 1 
       29 84365 1 1 13 VAL CG2  C    4.438  -6.645   0.501 1.00 . A A .  13 VAL CG2  1 1 
       29 84366 1 1 13 VAL H    H    3.292  -6.832   3.163 1.00 . A A .  13 VAL H    1 1 
       29 84367 1 1 13 VAL HA   H    2.612  -8.487   0.867 1.00 . A A .  13 VAL HA   1 1 
       29 84368 1 1 13 VAL HB   H    5.240  -7.741   2.181 1.00 . A A .  13 VAL HB   1 1 
       29 84369 1 1 13 VAL HG11 H    5.686  -9.821   1.054 1.00 . A A .  13 VAL HG11 1 1 
       29 84370 1 1 13 VAL HG12 H    4.765  -9.306  -0.387 1.00 . A A .  13 VAL HG12 1 1 
       29 84371 1 1 13 VAL HG13 H    6.291  -8.518   0.033 1.00 . A A .  13 VAL HG13 1 1 
       29 84372 1 1 13 VAL HG21 H    3.776  -6.815  -0.346 1.00 . A A .  13 VAL HG21 1 1 
       29 84373 1 1 13 VAL HG22 H    4.008  -5.868   1.131 1.00 . A A .  13 VAL HG22 1 1 
       29 84374 1 1 13 VAL HG23 H    5.388  -6.284   0.126 1.00 . A A .  13 VAL HG23 1 1 
       29 84375 1 1 13 VAL N    N    2.679  -7.505   2.703 1.00 . A A .  13 VAL N    1 1 
       29 84376 1 1 13 VAL O    O    3.042 -10.857   1.591 1.00 . A A .  13 VAL O    1 1 
       29 84377 1 1 14 THR C    C    1.982 -11.893   4.162 1.00 . A A .  14 THR C    1 1 
       29 84378 1 1 14 THR CA   C    3.368 -11.318   4.363 1.00 . A A .  14 THR CA   1 1 
       29 84379 1 1 14 THR CB   C    3.525 -11.106   5.868 1.00 . A A .  14 THR CB   1 1 
       29 84380 1 1 14 THR CG2  C    3.440 -12.402   6.680 1.00 . A A .  14 THR CG2  1 1 
       29 84381 1 1 14 THR H    H    3.706  -9.202   4.163 1.00 . A A .  14 THR H    1 1 
       29 84382 1 1 14 THR HA   H    4.101 -12.042   4.011 1.00 . A A .  14 THR HA   1 1 
       29 84383 1 1 14 THR HB   H    2.713 -10.436   6.173 1.00 . A A .  14 THR HB   1 1 
       29 84384 1 1 14 THR HG1  H    4.843  -9.675   5.771 1.00 . A A .  14 THR HG1  1 1 
       29 84385 1 1 14 THR HG21 H    4.177 -13.119   6.319 1.00 . A A .  14 THR HG21 1 1 
       29 84386 1 1 14 THR HG22 H    2.445 -12.841   6.608 1.00 . A A .  14 THR HG22 1 1 
       29 84387 1 1 14 THR HG23 H    3.641 -12.183   7.730 1.00 . A A .  14 THR HG23 1 1 
       29 84388 1 1 14 THR N    N    3.505 -10.043   3.632 1.00 . A A .  14 THR N    1 1 
       29 84389 1 1 14 THR O    O    1.842 -13.043   3.746 1.00 . A A .  14 THR O    1 1 
       29 84390 1 1 14 THR OG1  O    4.803 -10.581   6.128 1.00 . A A .  14 THR OG1  1 1 
       29 84391 1 1 15 THR C    C   -0.862 -11.883   3.076 1.00 . A A .  15 THR C    1 1 
       29 84392 1 1 15 THR CA   C   -0.413 -11.586   4.494 1.00 . A A .  15 THR CA   1 1 
       29 84393 1 1 15 THR CB   C   -1.333 -10.666   5.291 1.00 . A A .  15 THR CB   1 1 
       29 84394 1 1 15 THR CG2  C   -1.860  -9.449   4.539 1.00 . A A .  15 THR CG2  1 1 
       29 84395 1 1 15 THR H    H    1.139 -10.151   4.811 1.00 . A A .  15 THR H    1 1 
       29 84396 1 1 15 THR HA   H   -0.416 -12.543   5.008 1.00 . A A .  15 THR HA   1 1 
       29 84397 1 1 15 THR HB   H   -0.829 -10.333   6.201 1.00 . A A .  15 THR HB   1 1 
       29 84398 1 1 15 THR HG1  H   -2.446 -12.123   4.919 1.00 . A A .  15 THR HG1  1 1 
       29 84399 1 1 15 THR HG21 H   -2.357  -9.735   3.612 1.00 . A A .  15 THR HG21 1 1 
       29 84400 1 1 15 THR HG22 H   -1.031  -8.779   4.322 1.00 . A A .  15 THR HG22 1 1 
       29 84401 1 1 15 THR HG23 H   -2.579  -8.927   5.167 1.00 . A A .  15 THR HG23 1 1 
       29 84402 1 1 15 THR N    N    0.956 -11.100   4.494 1.00 . A A .  15 THR N    1 1 
       29 84403 1 1 15 THR O    O   -1.553 -12.879   2.901 1.00 . A A .  15 THR O    1 1 
       29 84404 1 1 15 THR OG1  O   -2.392 -11.501   5.647 1.00 . A A .  15 THR OG1  1 1 
       29 84405 1 1 16 PHE C    C   -0.191 -12.836   0.285 1.00 . A A .  16 PHE C    1 1 
       29 84406 1 1 16 PHE CA   C   -0.636 -11.412   0.658 1.00 . A A .  16 PHE CA   1 1 
       29 84407 1 1 16 PHE CB   C    0.062 -10.355  -0.213 1.00 . A A .  16 PHE CB   1 1 
       29 84408 1 1 16 PHE CD1  C   -1.344 -10.212  -2.316 1.00 . A A .  16 PHE CD1  1 1 
       29 84409 1 1 16 PHE CD2  C    0.943 -10.982  -2.519 1.00 . A A .  16 PHE CD2  1 1 
       29 84410 1 1 16 PHE CE1  C   -1.487 -10.261  -3.713 1.00 . A A .  16 PHE CE1  1 1 
       29 84411 1 1 16 PHE CE2  C    0.782 -11.092  -3.913 1.00 . A A .  16 PHE CE2  1 1 
       29 84412 1 1 16 PHE CG   C   -0.118 -10.535  -1.712 1.00 . A A .  16 PHE CG   1 1 
       29 84413 1 1 16 PHE CZ   C   -0.429 -10.714  -4.515 1.00 . A A .  16 PHE CZ   1 1 
       29 84414 1 1 16 PHE H    H    0.216 -10.349   2.341 1.00 . A A .  16 PHE H    1 1 
       29 84415 1 1 16 PHE HA   H   -1.709 -11.348   0.472 1.00 . A A .  16 PHE HA   1 1 
       29 84416 1 1 16 PHE HB2  H   -0.322  -9.371   0.058 1.00 . A A .  16 PHE HB2  1 1 
       29 84417 1 1 16 PHE HB3  H    1.128 -10.353   0.007 1.00 . A A .  16 PHE HB3  1 1 
       29 84418 1 1 16 PHE HD1  H   -2.172  -9.907  -1.701 1.00 . A A .  16 PHE HD1  1 1 
       29 84419 1 1 16 PHE HD2  H    1.897 -11.219  -2.076 1.00 . A A .  16 PHE HD2  1 1 
       29 84420 1 1 16 PHE HE1  H   -2.420  -9.968  -4.170 1.00 . A A .  16 PHE HE1  1 1 
       29 84421 1 1 16 PHE HE2  H    1.600 -11.451  -4.525 1.00 . A A .  16 PHE HE2  1 1 
       29 84422 1 1 16 PHE HZ   H   -0.550 -10.777  -5.586 1.00 . A A .  16 PHE HZ   1 1 
       29 84423 1 1 16 PHE N    N   -0.390 -11.125   2.081 1.00 . A A .  16 PHE N    1 1 
       29 84424 1 1 16 PHE O    O   -0.969 -13.619  -0.264 1.00 . A A .  16 PHE O    1 1 
       29 84425 1 1 17 HIS C    C    0.738 -15.677   1.132 1.00 . A A .  17 HIS C    1 1 
       29 84426 1 1 17 HIS CA   C    1.536 -14.574   0.393 1.00 . A A .  17 HIS CA   1 1 
       29 84427 1 1 17 HIS CB   C    3.036 -14.615   0.710 1.00 . A A .  17 HIS CB   1 1 
       29 84428 1 1 17 HIS CD2  C    3.596 -13.042  -1.269 1.00 . A A .  17 HIS CD2  1 1 
       29 84429 1 1 17 HIS CE1  C    5.398 -12.077  -0.494 1.00 . A A .  17 HIS CE1  1 1 
       29 84430 1 1 17 HIS CG   C    3.848 -13.573  -0.030 1.00 . A A .  17 HIS CG   1 1 
       29 84431 1 1 17 HIS H    H    1.655 -12.559   1.082 1.00 . A A .  17 HIS H    1 1 
       29 84432 1 1 17 HIS HA   H    1.424 -14.757  -0.674 1.00 . A A .  17 HIS HA   1 1 
       29 84433 1 1 17 HIS HB2  H    3.176 -14.471   1.782 1.00 . A A .  17 HIS HB2  1 1 
       29 84434 1 1 17 HIS HB3  H    3.422 -15.601   0.446 1.00 . A A .  17 HIS HB3  1 1 
       29 84435 1 1 17 HIS HD1  H    5.512 -13.203   1.260 1.00 . A A .  17 HIS HD1  1 1 
       29 84436 1 1 17 HIS HD2  H    2.781 -13.311  -1.925 1.00 . A A .  17 HIS HD2  1 1 
       29 84437 1 1 17 HIS HE1  H    6.297 -11.481  -0.438 1.00 . A A .  17 HIS HE1  1 1 
       29 84438 1 1 17 HIS N    N    1.026 -13.232   0.662 1.00 . A A .  17 HIS N    1 1 
       29 84439 1 1 17 HIS ND1  N    4.986 -12.953   0.434 1.00 . A A .  17 HIS ND1  1 1 
       29 84440 1 1 17 HIS NE2  N    4.560 -12.065  -1.533 1.00 . A A .  17 HIS NE2  1 1 
       29 84441 1 1 17 HIS O    O    0.472 -16.733   0.551 1.00 . A A .  17 HIS O    1 1 
       29 84442 1 1 18 LYS C    C   -1.982 -16.598   2.396 1.00 . A A .  18 LYS C    1 1 
       29 84443 1 1 18 LYS CA   C   -0.641 -16.315   3.108 1.00 . A A .  18 LYS CA   1 1 
       29 84444 1 1 18 LYS CB   C   -0.793 -15.748   4.542 1.00 . A A .  18 LYS CB   1 1 
       29 84445 1 1 18 LYS CD   C   -3.270 -15.461   5.161 1.00 . A A .  18 LYS CD   1 1 
       29 84446 1 1 18 LYS CE   C   -4.520 -16.258   5.559 1.00 . A A .  18 LYS CE   1 1 
       29 84447 1 1 18 LYS CG   C   -1.979 -16.283   5.369 1.00 . A A .  18 LYS CG   1 1 
       29 84448 1 1 18 LYS H    H    0.486 -14.523   2.775 1.00 . A A .  18 LYS H    1 1 
       29 84449 1 1 18 LYS HA   H   -0.149 -17.286   3.187 1.00 . A A .  18 LYS HA   1 1 
       29 84450 1 1 18 LYS HB2  H    0.128 -15.977   5.081 1.00 . A A .  18 LYS HB2  1 1 
       29 84451 1 1 18 LYS HB3  H   -0.871 -14.665   4.506 1.00 . A A .  18 LYS HB3  1 1 
       29 84452 1 1 18 LYS HD2  H   -3.207 -14.568   5.787 1.00 . A A .  18 LYS HD2  1 1 
       29 84453 1 1 18 LYS HD3  H   -3.368 -15.123   4.129 1.00 . A A .  18 LYS HD3  1 1 
       29 84454 1 1 18 LYS HE2  H   -4.305 -16.807   6.479 1.00 . A A .  18 LYS HE2  1 1 
       29 84455 1 1 18 LYS HE3  H   -5.334 -15.556   5.769 1.00 . A A .  18 LYS HE3  1 1 
       29 84456 1 1 18 LYS HG2  H   -2.140 -17.335   5.139 1.00 . A A .  18 LYS HG2  1 1 
       29 84457 1 1 18 LYS HG3  H   -1.717 -16.224   6.426 1.00 . A A .  18 LYS HG3  1 1 
       29 84458 1 1 18 LYS HZ1  H   -5.556 -16.735   3.816 1.00 . A A .  18 LYS HZ1  1 1 
       29 84459 1 1 18 LYS HZ2  H   -5.530 -17.931   4.855 1.00 . A A .  18 LYS HZ2  1 1 
       29 84460 1 1 18 LYS HZ3  H   -4.148 -17.596   4.000 1.00 . A A .  18 LYS HZ3  1 1 
       29 84461 1 1 18 LYS N    N    0.247 -15.416   2.352 1.00 . A A .  18 LYS N    1 1 
       29 84462 1 1 18 LYS NZ   N   -4.943 -17.195   4.488 1.00 . A A .  18 LYS NZ   1 1 
       29 84463 1 1 18 LYS O    O   -2.608 -17.633   2.650 1.00 . A A .  18 LYS O    1 1 
       29 84464 1 1 19 TYR C    C   -3.140 -16.633  -0.704 1.00 . A A .  19 TYR C    1 1 
       29 84465 1 1 19 TYR CA   C   -3.595 -15.992   0.623 1.00 . A A .  19 TYR CA   1 1 
       29 84466 1 1 19 TYR CB   C   -4.421 -14.714   0.402 1.00 . A A .  19 TYR CB   1 1 
       29 84467 1 1 19 TYR CD1  C   -5.956 -14.696   2.430 1.00 . A A .  19 TYR CD1  1 1 
       29 84468 1 1 19 TYR CD2  C   -4.326 -12.918   2.175 1.00 . A A .  19 TYR CD2  1 1 
       29 84469 1 1 19 TYR CE1  C   -6.334 -14.169   3.683 1.00 . A A .  19 TYR CE1  1 1 
       29 84470 1 1 19 TYR CE2  C   -4.675 -12.398   3.435 1.00 . A A .  19 TYR CE2  1 1 
       29 84471 1 1 19 TYR CG   C   -4.931 -14.086   1.686 1.00 . A A .  19 TYR CG   1 1 
       29 84472 1 1 19 TYR CZ   C   -5.685 -13.021   4.193 1.00 . A A .  19 TYR CZ   1 1 
       29 84473 1 1 19 TYR H    H   -1.971 -14.829   1.414 1.00 . A A .  19 TYR H    1 1 
       29 84474 1 1 19 TYR HA   H   -4.259 -16.714   1.099 1.00 . A A .  19 TYR HA   1 1 
       29 84475 1 1 19 TYR HB2  H   -3.805 -13.984  -0.120 1.00 . A A .  19 TYR HB2  1 1 
       29 84476 1 1 19 TYR HB3  H   -5.277 -14.949  -0.234 1.00 . A A .  19 TYR HB3  1 1 
       29 84477 1 1 19 TYR HD1  H   -6.457 -15.567   2.034 1.00 . A A .  19 TYR HD1  1 1 
       29 84478 1 1 19 TYR HD2  H   -3.564 -12.425   1.589 1.00 . A A .  19 TYR HD2  1 1 
       29 84479 1 1 19 TYR HE1  H   -7.117 -14.637   4.259 1.00 . A A .  19 TYR HE1  1 1 
       29 84480 1 1 19 TYR HE2  H   -4.165 -11.521   3.811 1.00 . A A .  19 TYR HE2  1 1 
       29 84481 1 1 19 TYR HH   H   -5.564 -11.706   5.617 1.00 . A A .  19 TYR HH   1 1 
       29 84482 1 1 19 TYR N    N   -2.460 -15.710   1.520 1.00 . A A .  19 TYR N    1 1 
       29 84483 1 1 19 TYR O    O   -3.856 -17.471  -1.246 1.00 . A A .  19 TYR O    1 1 
       29 84484 1 1 19 TYR OH   O   -6.015 -12.533   5.420 1.00 . A A .  19 TYR OH   1 1 
       29 84485 1 1 20 SER C    C   -1.309 -18.217  -2.816 1.00 . A A .  20 SER C    1 1 
       29 84486 1 1 20 SER CA   C   -1.418 -16.714  -2.516 1.00 . A A .  20 SER CA   1 1 
       29 84487 1 1 20 SER CB   C   -0.045 -16.084  -2.762 1.00 . A A .  20 SER CB   1 1 
       29 84488 1 1 20 SER H    H   -1.413 -15.608  -0.686 1.00 . A A .  20 SER H    1 1 
       29 84489 1 1 20 SER HA   H   -2.099 -16.316  -3.264 1.00 . A A .  20 SER HA   1 1 
       29 84490 1 1 20 SER HB2  H    0.168 -16.165  -3.825 1.00 . A A .  20 SER HB2  1 1 
       29 84491 1 1 20 SER HB3  H   -0.063 -15.025  -2.495 1.00 . A A .  20 SER HB3  1 1 
       29 84492 1 1 20 SER HG   H    0.718 -16.843  -1.116 1.00 . A A .  20 SER HG   1 1 
       29 84493 1 1 20 SER N    N   -1.932 -16.321  -1.189 1.00 . A A .  20 SER N    1 1 
       29 84494 1 1 20 SER O    O   -1.271 -18.591  -3.997 1.00 . A A .  20 SER O    1 1 
       29 84495 1 1 20 SER OG   O    0.983 -16.768  -2.057 1.00 . A A .  20 SER OG   1 1 
       29 84496 1 1 21 GLY C    C   -2.482 -21.325  -1.799 1.00 . A A .  21 GLY C    1 1 
       29 84497 1 1 21 GLY CA   C   -1.169 -20.534  -1.906 1.00 . A A .  21 GLY CA   1 1 
       29 84498 1 1 21 GLY H    H   -1.338 -18.674  -0.856 1.00 . A A .  21 GLY H    1 1 
       29 84499 1 1 21 GLY HA2  H   -0.708 -20.788  -2.863 1.00 . A A .  21 GLY HA2  1 1 
       29 84500 1 1 21 GLY N    N   -1.292 -19.073  -1.784 1.00 . A A .  21 GLY N    1 1 
       29 84501 1 1 21 GLY O    O   -2.461 -22.527  -2.046 1.00 . A A .  21 GLY O    1 1 
       29 84502 1 1 22 ARG C    C   -5.574 -21.550  -2.807 1.00 . A A .  22 ARG C    1 1 
       29 84503 1 1 22 ARG CA   C   -4.944 -21.357  -1.403 1.00 . A A .  22 ARG CA   1 1 
       29 84504 1 1 22 ARG CB   C   -5.905 -20.563  -0.500 1.00 . A A .  22 ARG CB   1 1 
       29 84505 1 1 22 ARG CD   C   -6.972 -20.056   1.604 1.00 . A A .  22 ARG CD   1 1 
       29 84506 1 1 22 ARG CG   C   -5.685 -20.648   1.013 1.00 . A A .  22 ARG CG   1 1 
       29 84507 1 1 22 ARG CZ   C   -7.535 -21.029   3.789 1.00 . A A .  22 ARG CZ   1 1 
       29 84508 1 1 22 ARG H    H   -3.598 -19.691  -1.422 1.00 . A A .  22 ARG H    1 1 
       29 84509 1 1 22 ARG HA   H   -4.825 -22.352  -0.971 1.00 . A A .  22 ARG HA   1 1 
       29 84510 1 1 22 ARG HB2  H   -5.893 -19.513  -0.794 1.00 . A A .  22 ARG HB2  1 1 
       29 84511 1 1 22 ARG HB3  H   -6.908 -20.950  -0.680 1.00 . A A .  22 ARG HB3  1 1 
       29 84512 1 1 22 ARG HD2  H   -7.076 -19.027   1.253 1.00 . A A .  22 ARG HD2  1 1 
       29 84513 1 1 22 ARG HD3  H   -7.838 -20.611   1.235 1.00 . A A .  22 ARG HD3  1 1 
       29 84514 1 1 22 ARG HE   H   -7.331 -19.114   3.405 1.00 . A A .  22 ARG HE   1 1 
       29 84515 1 1 22 ARG HG2  H   -5.573 -21.690   1.318 1.00 . A A .  22 ARG HG2  1 1 
       29 84516 1 1 22 ARG HG3  H   -4.813 -20.066   1.312 1.00 . A A .  22 ARG HG3  1 1 
       29 84517 1 1 22 ARG HH11 H   -6.523 -22.506   2.871 1.00 . A A .  22 ARG HH11 1 1 
       29 84518 1 1 22 ARG HH12 H   -7.613 -23.021   4.130 1.00 . A A .  22 ARG HH12 1 1 
       29 84519 1 1 22 ARG HH21 H   -8.840 -19.792   4.613 1.00 . A A .  22 ARG HH21 1 1 
       29 84520 1 1 22 ARG HH22 H   -8.899 -21.425   5.239 1.00 . A A .  22 ARG HH22 1 1 
       29 84521 1 1 22 ARG N    N   -3.619 -20.704  -1.455 1.00 . A A .  22 ARG N    1 1 
       29 84522 1 1 22 ARG NE   N   -7.046 -20.035   3.063 1.00 . A A .  22 ARG NE   1 1 
       29 84523 1 1 22 ARG NH1  N   -7.201 -22.287   3.581 1.00 . A A .  22 ARG NH1  1 1 
       29 84524 1 1 22 ARG NH2  N   -8.415 -20.724   4.713 1.00 . A A .  22 ARG NH2  1 1 
       29 84525 1 1 22 ARG O    O   -6.698 -21.105  -3.033 1.00 . A A .  22 ARG O    1 1 
       29 84526 1 1 23 GLU C    C   -3.944 -21.805  -6.003 1.00 . A A .  23 GLU C    1 1 
       29 84527 1 1 23 GLU CA   C   -5.070 -22.456  -5.164 1.00 . A A .  23 GLU CA   1 1 
       29 84528 1 1 23 GLU CB   C   -6.511 -22.106  -5.630 1.00 . A A .  23 GLU CB   1 1 
       29 84529 1 1 23 GLU CD   C   -8.528 -22.655  -7.064 1.00 . A A .  23 GLU CD   1 1 
       29 84530 1 1 23 GLU CG   C   -6.993 -22.672  -6.978 1.00 . A A .  23 GLU CG   1 1 
       29 84531 1 1 23 GLU H    H   -3.907 -22.436  -3.388 1.00 . A A .  23 GLU H    1 1 
       29 84532 1 1 23 GLU HA   H   -4.967 -23.534  -5.290 1.00 . A A .  23 GLU HA   1 1 
       29 84533 1 1 23 GLU HB2  H   -7.177 -22.535  -4.885 1.00 . A A .  23 GLU HB2  1 1 
       29 84534 1 1 23 GLU HB3  H   -6.639 -21.022  -5.634 1.00 . A A .  23 GLU HB3  1 1 
       29 84535 1 1 23 GLU HG2  H   -6.577 -22.075  -7.791 1.00 . A A .  23 GLU HG2  1 1 
       29 84536 1 1 23 GLU HG3  H   -6.649 -23.705  -7.076 1.00 . A A .  23 GLU HG3  1 1 
       29 84537 1 1 23 GLU N    N   -4.824 -22.175  -3.726 1.00 . A A .  23 GLU N    1 1 
       29 84538 1 1 23 GLU O    O   -3.074 -21.116  -5.453 1.00 . A A .  23 GLU O    1 1 
       29 84539 1 1 23 GLU OE1  O   -9.204 -23.203  -6.166 1.00 . A A .  23 GLU OE1  1 1 
       29 84540 1 1 23 GLU OE2  O   -9.111 -22.099  -8.023 1.00 . A A .  23 GLU OE2  1 1 
       29 84541 1 1 24 GLY C    C   -1.741 -20.747  -7.841 1.00 . A A .  24 GLY C    1 1 
       29 84542 1 1 24 GLY CA   C   -2.989 -21.488  -8.337 1.00 . A A .  24 GLY CA   1 1 
       29 84543 1 1 24 GLY H    H   -4.687 -22.581  -7.692 1.00 . A A .  24 GLY H    1 1 
       29 84544 1 1 24 GLY HA2  H   -2.682 -22.309  -8.983 1.00 . A A .  24 GLY HA2  1 1 
       29 84545 1 1 24 GLY N    N   -3.928 -22.022  -7.324 1.00 . A A .  24 GLY N    1 1 
       29 84546 1 1 24 GLY O    O   -1.861 -19.670  -7.236 1.00 . A A .  24 GLY O    1 1 
       29 84547 1 1 25 SER C    C    1.137 -20.327  -6.473 1.00 . A A .  25 SER C    1 1 
       29 84548 1 1 25 SER CA   C    0.748 -20.648  -7.939 1.00 . A A .  25 SER CA   1 1 
       29 84549 1 1 25 SER CB   C    0.767 -19.364  -8.791 1.00 . A A .  25 SER CB   1 1 
       29 84550 1 1 25 SER H    H   -0.576 -22.195  -8.578 1.00 . A A .  25 SER H    1 1 
       29 84551 1 1 25 SER HA   H    1.515 -21.306  -8.347 1.00 . A A .  25 SER HA   1 1 
       29 84552 1 1 25 SER HB2  H    0.174 -18.613  -8.282 1.00 . A A .  25 SER HB2  1 1 
       29 84553 1 1 25 SER HB3  H    1.789 -18.991  -8.876 1.00 . A A .  25 SER HB3  1 1 
       29 84554 1 1 25 SER HG   H   -0.405 -18.885 -10.321 1.00 . A A .  25 SER HG   1 1 
       29 84555 1 1 25 SER N    N   -0.560 -21.326  -8.072 1.00 . A A .  25 SER N    1 1 
       29 84556 1 1 25 SER O    O    0.272 -20.159  -5.617 1.00 . A A .  25 SER O    1 1 
       29 84557 1 1 25 SER OG   O    0.238 -19.593 -10.090 1.00 . A A .  25 SER OG   1 1 
       29 84558 1 1 26 LYS C    C    3.348 -18.221  -4.915 1.00 . A A .  26 LYS C    1 1 
       29 84559 1 1 26 LYS CA   C    2.932 -19.714  -4.851 1.00 . A A .  26 LYS CA   1 1 
       29 84560 1 1 26 LYS CB   C    4.063 -20.654  -4.359 1.00 . A A .  26 LYS CB   1 1 
       29 84561 1 1 26 LYS CD   C    5.730 -21.166  -2.478 1.00 . A A .  26 LYS CD   1 1 
       29 84562 1 1 26 LYS CE   C    6.173 -20.729  -1.070 1.00 . A A .  26 LYS CE   1 1 
       29 84563 1 1 26 LYS CG   C    4.428 -20.445  -2.872 1.00 . A A .  26 LYS CG   1 1 
       29 84564 1 1 26 LYS H    H    3.125 -20.343  -6.890 1.00 . A A .  26 LYS H    1 1 
       29 84565 1 1 26 LYS HA   H    2.118 -19.769  -4.125 1.00 . A A .  26 LYS HA   1 1 
       29 84566 1 1 26 LYS HB2  H    3.748 -21.691  -4.488 1.00 . A A .  26 LYS HB2  1 1 
       29 84567 1 1 26 LYS HB3  H    4.946 -20.490  -4.979 1.00 . A A .  26 LYS HB3  1 1 
       29 84568 1 1 26 LYS HD2  H    5.558 -22.244  -2.501 1.00 . A A .  26 LYS HD2  1 1 
       29 84569 1 1 26 LYS HD3  H    6.510 -20.906  -3.195 1.00 . A A .  26 LYS HD3  1 1 
       29 84570 1 1 26 LYS HE2  H    6.239 -19.636  -1.046 1.00 . A A .  26 LYS HE2  1 1 
       29 84571 1 1 26 LYS HE3  H    5.410 -21.025  -0.346 1.00 . A A .  26 LYS HE3  1 1 
       29 84572 1 1 26 LYS HG2  H    4.557 -19.384  -2.662 1.00 . A A .  26 LYS HG2  1 1 
       29 84573 1 1 26 LYS HG3  H    3.611 -20.809  -2.247 1.00 . A A .  26 LYS HG3  1 1 
       29 84574 1 1 26 LYS HZ1  H    7.736 -20.924   0.256 1.00 . A A .  26 LYS HZ1  1 1 
       29 84575 1 1 26 LYS HZ2  H    8.242 -20.999  -1.281 1.00 . A A .  26 LYS HZ2  1 1 
       29 84576 1 1 26 LYS HZ3  H    7.492 -22.296  -0.625 1.00 . A A .  26 LYS HZ3  1 1 
       29 84577 1 1 26 LYS N    N    2.437 -20.188  -6.166 1.00 . A A .  26 LYS N    1 1 
       29 84578 1 1 26 LYS NZ   N    7.488 -21.287  -0.659 1.00 . A A .  26 LYS NZ   1 1 
       29 84579 1 1 26 LYS O    O    4.488 -17.874  -4.606 1.00 . A A .  26 LYS O    1 1 
       29 84580 1 1 27 LEU C    C    1.456 -15.101  -5.789 1.00 . A A .  27 LEU C    1 1 
       29 84581 1 1 27 LEU CA   C    2.735 -15.941  -5.684 1.00 . A A .  27 LEU CA   1 1 
       29 84582 1 1 27 LEU CB   C    3.598 -15.851  -6.965 1.00 . A A .  27 LEU CB   1 1 
       29 84583 1 1 27 LEU CD1  C    5.607 -14.827  -8.055 1.00 . A A .  27 LEU CD1  1 1 
       29 84584 1 1 27 LEU CD2  C    3.967 -13.313  -6.908 1.00 . A A .  27 LEU CD2  1 1 
       29 84585 1 1 27 LEU CG   C    4.618 -14.704  -6.888 1.00 . A A .  27 LEU CG   1 1 
       29 84586 1 1 27 LEU H    H    1.538 -17.698  -5.629 1.00 . A A .  27 LEU H    1 1 
       29 84587 1 1 27 LEU HA   H    3.301 -15.535  -4.842 1.00 . A A .  27 LEU HA   1 1 
       29 84588 1 1 27 LEU HB2  H    4.164 -16.774  -7.092 1.00 . A A .  27 LEU HB2  1 1 
       29 84589 1 1 27 LEU HB3  H    2.972 -15.731  -7.852 1.00 . A A .  27 LEU HB3  1 1 
       29 84590 1 1 27 LEU HD11 H    5.081 -14.732  -9.005 1.00 . A A .  27 LEU HD11 1 1 
       29 84591 1 1 27 LEU HD12 H    6.114 -15.791  -8.016 1.00 . A A .  27 LEU HD12 1 1 
       29 84592 1 1 27 LEU HD13 H    6.357 -14.039  -7.984 1.00 . A A .  27 LEU HD13 1 1 
       29 84593 1 1 27 LEU HD21 H    3.271 -13.231  -7.745 1.00 . A A .  27 LEU HD21 1 1 
       29 84594 1 1 27 LEU HD22 H    4.735 -12.546  -7.013 1.00 . A A .  27 LEU HD22 1 1 
       29 84595 1 1 27 LEU HD23 H    3.441 -13.128  -5.973 1.00 . A A .  27 LEU HD23 1 1 
       29 84596 1 1 27 LEU HG   H    5.157 -14.833  -5.951 1.00 . A A .  27 LEU HG   1 1 
       29 84597 1 1 27 LEU N    N    2.453 -17.354  -5.407 1.00 . A A .  27 LEU N    1 1 
       29 84598 1 1 27 LEU O    O    1.269 -14.168  -5.016 1.00 . A A .  27 LEU O    1 1 
       29 84599 1 1 28 THR C    C   -1.849 -15.102  -6.205 1.00 . A A .  28 THR C    1 1 
       29 84600 1 1 28 THR CA   C   -0.662 -14.767  -7.098 1.00 . A A .  28 THR CA   1 1 
       29 84601 1 1 28 THR CB   C   -1.030 -15.172  -8.530 1.00 . A A .  28 THR CB   1 1 
       29 84602 1 1 28 THR CG2  C   -0.060 -14.603  -9.565 1.00 . A A .  28 THR CG2  1 1 
       29 84603 1 1 28 THR H    H    0.798 -16.245  -7.313 1.00 . A A .  28 THR H    1 1 
       29 84604 1 1 28 THR HA   H   -0.494 -13.689  -7.066 1.00 . A A .  28 THR HA   1 1 
       29 84605 1 1 28 THR HB   H   -2.042 -14.836  -8.768 1.00 . A A .  28 THR HB   1 1 
       29 84606 1 1 28 THR HG1  H   -1.369 -16.884  -9.420 1.00 . A A .  28 THR HG1  1 1 
       29 84607 1 1 28 THR HG21 H    0.954 -14.953  -9.380 1.00 . A A .  28 THR HG21 1 1 
       29 84608 1 1 28 THR HG22 H   -0.077 -13.514  -9.522 1.00 . A A .  28 THR HG22 1 1 
       29 84609 1 1 28 THR HG23 H   -0.367 -14.917 -10.562 1.00 . A A .  28 THR HG23 1 1 
       29 84610 1 1 28 THR N    N    0.569 -15.468  -6.714 1.00 . A A .  28 THR N    1 1 
       29 84611 1 1 28 THR O    O   -1.935 -16.204  -5.637 1.00 . A A .  28 THR O    1 1 
       29 84612 1 1 28 THR OG1  O   -0.959 -16.578  -8.576 1.00 . A A .  28 THR OG1  1 1 
       29 84613 1 1 29 LEU C    C   -5.038 -14.828  -6.935 1.00 . A A .  29 LEU C    1 1 
       29 84614 1 1 29 LEU CA   C   -4.177 -14.441  -5.727 1.00 . A A .  29 LEU CA   1 1 
       29 84615 1 1 29 LEU CB   C   -4.794 -13.257  -4.944 1.00 . A A .  29 LEU CB   1 1 
       29 84616 1 1 29 LEU CD1  C   -4.740 -11.605  -3.041 1.00 . A A .  29 LEU CD1  1 1 
       29 84617 1 1 29 LEU CD2  C   -3.346 -13.670  -2.874 1.00 . A A .  29 LEU CD2  1 1 
       29 84618 1 1 29 LEU CG   C   -3.927 -12.636  -3.837 1.00 . A A .  29 LEU CG   1 1 
       29 84619 1 1 29 LEU H    H   -2.639 -13.294  -6.663 1.00 . A A .  29 LEU H    1 1 
       29 84620 1 1 29 LEU HA   H   -4.155 -15.303  -5.060 1.00 . A A .  29 LEU HA   1 1 
       29 84621 1 1 29 LEU HB2  H   -5.052 -12.458  -5.639 1.00 . A A .  29 LEU HB2  1 1 
       29 84622 1 1 29 LEU HB3  H   -5.725 -13.607  -4.500 1.00 . A A .  29 LEU HB3  1 1 
       29 84623 1 1 29 LEU HD11 H   -5.033 -10.786  -3.694 1.00 . A A .  29 LEU HD11 1 1 
       29 84624 1 1 29 LEU HD12 H   -4.136 -11.196  -2.231 1.00 . A A .  29 LEU HD12 1 1 
       29 84625 1 1 29 LEU HD13 H   -5.628 -12.073  -2.615 1.00 . A A .  29 LEU HD13 1 1 
       29 84626 1 1 29 LEU HD21 H   -2.844 -13.160  -2.053 1.00 . A A .  29 LEU HD21 1 1 
       29 84627 1 1 29 LEU HD22 H   -2.605 -14.265  -3.397 1.00 . A A .  29 LEU HD22 1 1 
       29 84628 1 1 29 LEU HD23 H   -4.139 -14.309  -2.489 1.00 . A A .  29 LEU HD23 1 1 
       29 84629 1 1 29 LEU HG   H   -3.097 -12.133  -4.322 1.00 . A A .  29 LEU HG   1 1 
       29 84630 1 1 29 LEU N    N   -2.810 -14.166  -6.175 1.00 . A A .  29 LEU N    1 1 
       29 84631 1 1 29 LEU O    O   -5.602 -13.976  -7.617 1.00 . A A .  29 LEU O    1 1 
       29 84632 1 1 30 SER C    C   -7.508 -16.664  -7.577 1.00 . A A .  30 SER C    1 1 
       29 84633 1 1 30 SER CA   C   -6.080 -16.724  -8.134 1.00 . A A .  30 SER CA   1 1 
       29 84634 1 1 30 SER CB   C   -5.719 -18.207  -8.355 1.00 . A A .  30 SER CB   1 1 
       29 84635 1 1 30 SER H    H   -4.621 -16.781  -6.610 1.00 . A A .  30 SER H    1 1 
       29 84636 1 1 30 SER HA   H   -6.014 -16.188  -9.083 1.00 . A A .  30 SER HA   1 1 
       29 84637 1 1 30 SER HB2  H   -6.108 -18.800  -7.526 1.00 . A A .  30 SER HB2  1 1 
       29 84638 1 1 30 SER HB3  H   -6.183 -18.552  -9.280 1.00 . A A .  30 SER HB3  1 1 
       29 84639 1 1 30 SER HG   H   -3.955 -17.738  -9.041 1.00 . A A .  30 SER HG   1 1 
       29 84640 1 1 30 SER N    N   -5.160 -16.125  -7.170 1.00 . A A .  30 SER N    1 1 
       29 84641 1 1 30 SER O    O   -7.709 -17.045  -6.420 1.00 . A A .  30 SER O    1 1 
       29 84642 1 1 30 SER OG   O   -4.323 -18.429  -8.414 1.00 . A A .  30 SER OG   1 1 
       29 84643 1 1 31 ARG C    C  -10.319 -16.216  -6.548 1.00 . A A .  31 ARG C    1 1 
       29 84644 1 1 31 ARG CA   C   -9.911 -15.977  -8.021 1.00 . A A .  31 ARG CA   1 1 
       29 84645 1 1 31 ARG CB   C  -10.830 -16.745  -8.995 1.00 . A A .  31 ARG CB   1 1 
       29 84646 1 1 31 ARG CD   C  -12.888 -15.187  -9.286 1.00 . A A .  31 ARG CD   1 1 
       29 84647 1 1 31 ARG CG   C  -12.347 -16.532  -8.777 1.00 . A A .  31 ARG CG   1 1 
       29 84648 1 1 31 ARG CZ   C  -13.553 -14.291 -11.541 1.00 . A A .  31 ARG CZ   1 1 
       29 84649 1 1 31 ARG H    H   -8.198 -15.907  -9.297 1.00 . A A .  31 ARG H    1 1 
       29 84650 1 1 31 ARG HA   H  -10.073 -14.917  -8.206 1.00 . A A .  31 ARG HA   1 1 
       29 84651 1 1 31 ARG HB2  H  -10.576 -16.465 -10.019 1.00 . A A .  31 ARG HB2  1 1 
       29 84652 1 1 31 ARG HB3  H  -10.618 -17.810  -8.894 1.00 . A A .  31 ARG HB3  1 1 
       29 84653 1 1 31 ARG HD2  H  -13.894 -15.045  -8.883 1.00 . A A .  31 ARG HD2  1 1 
       29 84654 1 1 31 ARG HD3  H  -12.255 -14.375  -8.926 1.00 . A A .  31 ARG HD3  1 1 
       29 84655 1 1 31 ARG HE   H  -12.466 -15.924 -11.244 1.00 . A A .  31 ARG HE   1 1 
       29 84656 1 1 31 ARG HG2  H  -12.881 -17.333  -9.291 1.00 . A A .  31 ARG HG2  1 1 
       29 84657 1 1 31 ARG HG3  H  -12.590 -16.628  -7.720 1.00 . A A .  31 ARG HG3  1 1 
       29 84658 1 1 31 ARG HH11 H  -14.450 -13.180 -10.095 1.00 . A A .  31 ARG HH11 1 1 
       29 84659 1 1 31 ARG HH12 H  -14.741 -12.651 -11.719 1.00 . A A .  31 ARG HH12 1 1 
       29 84660 1 1 31 ARG HH21 H  -12.935 -15.281 -13.165 1.00 . A A .  31 ARG HH21 1 1 
       29 84661 1 1 31 ARG HH22 H  -13.859 -13.821 -13.490 1.00 . A A .  31 ARG HH22 1 1 
       29 84662 1 1 31 ARG N    N   -8.495 -16.240  -8.382 1.00 . A A .  31 ARG N    1 1 
       29 84663 1 1 31 ARG NE   N  -12.948 -15.172 -10.756 1.00 . A A .  31 ARG NE   1 1 
       29 84664 1 1 31 ARG NH1  N  -14.278 -13.285 -11.087 1.00 . A A .  31 ARG NH1  1 1 
       29 84665 1 1 31 ARG NH2  N  -13.437 -14.459 -12.838 1.00 . A A .  31 ARG NH2  1 1 
       29 84666 1 1 31 ARG O    O  -10.636 -15.271  -5.835 1.00 . A A .  31 ARG O    1 1 
       29 84667 1 1 32 LYS C    C   -9.995 -17.184  -3.562 1.00 . A A .  32 LYS C    1 1 
       29 84668 1 1 32 LYS CA   C  -10.857 -17.781  -4.692 1.00 . A A .  32 LYS CA   1 1 
       29 84669 1 1 32 LYS CB   C  -10.961 -19.304  -4.510 1.00 . A A .  32 LYS CB   1 1 
       29 84670 1 1 32 LYS CD   C  -11.604 -20.141  -6.851 1.00 . A A .  32 LYS CD   1 1 
       29 84671 1 1 32 LYS CE   C  -12.255 -21.352  -7.535 1.00 . A A .  32 LYS CE   1 1 
       29 84672 1 1 32 LYS CG   C  -12.045 -19.937  -5.390 1.00 . A A .  32 LYS CG   1 1 
       29 84673 1 1 32 LYS H    H  -10.035 -18.209  -6.639 1.00 . A A .  32 LYS H    1 1 
       29 84674 1 1 32 LYS HA   H  -11.850 -17.351  -4.557 1.00 . A A .  32 LYS HA   1 1 
       29 84675 1 1 32 LYS HB2  H   -9.997 -19.782  -4.689 1.00 . A A .  32 LYS HB2  1 1 
       29 84676 1 1 32 LYS HB3  H  -11.233 -19.499  -3.471 1.00 . A A .  32 LYS HB3  1 1 
       29 84677 1 1 32 LYS HD2  H  -11.870 -19.245  -7.410 1.00 . A A .  32 LYS HD2  1 1 
       29 84678 1 1 32 LYS HD3  H  -10.517 -20.249  -6.899 1.00 . A A .  32 LYS HD3  1 1 
       29 84679 1 1 32 LYS HE2  H  -13.331 -21.347  -7.345 1.00 . A A .  32 LYS HE2  1 1 
       29 84680 1 1 32 LYS HE3  H  -12.086 -21.258  -8.613 1.00 . A A .  32 LYS HE3  1 1 
       29 84681 1 1 32 LYS HG2  H  -12.305 -20.899  -4.951 1.00 . A A .  32 LYS HG2  1 1 
       29 84682 1 1 32 LYS HG3  H  -12.920 -19.282  -5.354 1.00 . A A .  32 LYS HG3  1 1 
       29 84683 1 1 32 LYS HZ1  H  -11.691 -22.769  -6.092 1.00 . A A .  32 LYS HZ1  1 1 
       29 84684 1 1 32 LYS HZ2  H  -10.640 -22.622  -7.285 1.00 . A A .  32 LYS HZ2  1 1 
       29 84685 1 1 32 LYS HZ3  H  -12.010 -23.437  -7.574 1.00 . A A .  32 LYS HZ3  1 1 
       29 84686 1 1 32 LYS N    N  -10.385 -17.463  -6.059 1.00 . A A .  32 LYS N    1 1 
       29 84687 1 1 32 LYS NZ   N  -11.649 -22.631  -7.091 1.00 . A A .  32 LYS NZ   1 1 
       29 84688 1 1 32 LYS O    O  -10.539 -16.728  -2.552 1.00 . A A .  32 LYS O    1 1 
       29 84689 1 1 33 GLU C    C   -8.026 -15.049  -2.626 1.00 . A A .  33 GLU C    1 1 
       29 84690 1 1 33 GLU CA   C   -7.700 -16.531  -2.857 1.00 . A A .  33 GLU CA   1 1 
       29 84691 1 1 33 GLU CB   C   -6.301 -16.684  -3.491 1.00 . A A .  33 GLU CB   1 1 
       29 84692 1 1 33 GLU CD   C   -4.597 -18.424  -4.329 1.00 . A A .  33 GLU CD   1 1 
       29 84693 1 1 33 GLU CG   C   -5.985 -18.160  -3.766 1.00 . A A .  33 GLU CG   1 1 
       29 84694 1 1 33 GLU H    H   -8.327 -17.481  -4.647 1.00 . A A .  33 GLU H    1 1 
       29 84695 1 1 33 GLU HA   H   -7.719 -17.045  -1.895 1.00 . A A .  33 GLU HA   1 1 
       29 84696 1 1 33 GLU HB2  H   -6.264 -16.128  -4.424 1.00 . A A .  33 GLU HB2  1 1 
       29 84697 1 1 33 GLU HB3  H   -5.557 -16.271  -2.812 1.00 . A A .  33 GLU HB3  1 1 
       29 84698 1 1 33 GLU HG2  H   -6.076 -18.686  -2.821 1.00 . A A .  33 GLU HG2  1 1 
       29 84699 1 1 33 GLU HG3  H   -6.705 -18.586  -4.464 1.00 . A A .  33 GLU HG3  1 1 
       29 84700 1 1 33 GLU N    N   -8.681 -17.139  -3.758 1.00 . A A .  33 GLU N    1 1 
       29 84701 1 1 33 GLU O    O   -7.994 -14.560  -1.494 1.00 . A A .  33 GLU O    1 1 
       29 84702 1 1 33 GLU OE1  O   -4.157 -18.036  -5.423 1.00 . A A .  33 GLU OE1  1 1 
       29 84703 1 1 33 GLU OE2  O   -3.800 -19.224  -3.827 1.00 . A A .  33 GLU OE2  1 1 
       29 84704 1 1 34 LEU C    C  -10.085 -12.737  -2.913 1.00 . A A .  34 LEU C    1 1 
       29 84705 1 1 34 LEU CA   C   -8.789 -12.959  -3.721 1.00 . A A .  34 LEU CA   1 1 
       29 84706 1 1 34 LEU CB   C   -8.826 -12.513  -5.205 1.00 . A A .  34 LEU CB   1 1 
       29 84707 1 1 34 LEU CD1  C  -10.354 -10.490  -5.405 1.00 . A A .  34 LEU CD1  1 1 
       29 84708 1 1 34 LEU CD2  C   -7.953 -10.141  -4.728 1.00 . A A .  34 LEU CD2  1 1 
       29 84709 1 1 34 LEU CG   C   -8.921 -11.010  -5.541 1.00 . A A .  34 LEU CG   1 1 
       29 84710 1 1 34 LEU H    H   -8.467 -14.874  -4.591 1.00 . A A .  34 LEU H    1 1 
       29 84711 1 1 34 LEU HA   H   -8.002 -12.401  -3.213 1.00 . A A .  34 LEU HA   1 1 
       29 84712 1 1 34 LEU HB2  H   -7.907 -12.868  -5.676 1.00 . A A .  34 LEU HB2  1 1 
       29 84713 1 1 34 LEU HB3  H   -9.650 -13.013  -5.710 1.00 . A A .  34 LEU HB3  1 1 
       29 84714 1 1 34 LEU HD11 H  -10.404  -9.452  -5.736 1.00 . A A .  34 LEU HD11 1 1 
       29 84715 1 1 34 LEU HD12 H  -10.669 -10.556  -4.372 1.00 . A A .  34 LEU HD12 1 1 
       29 84716 1 1 34 LEU HD13 H  -11.032 -11.084  -6.018 1.00 . A A .  34 LEU HD13 1 1 
       29 84717 1 1 34 LEU HD21 H   -7.994  -9.112  -5.086 1.00 . A A .  34 LEU HD21 1 1 
       29 84718 1 1 34 LEU HD22 H   -6.939 -10.514  -4.861 1.00 . A A .  34 LEU HD22 1 1 
       29 84719 1 1 34 LEU HD23 H   -8.216 -10.157  -3.670 1.00 . A A .  34 LEU HD23 1 1 
       29 84720 1 1 34 LEU HG   H   -8.650 -10.899  -6.589 1.00 . A A .  34 LEU HG   1 1 
       29 84721 1 1 34 LEU N    N   -8.411 -14.368  -3.713 1.00 . A A .  34 LEU N    1 1 
       29 84722 1 1 34 LEU O    O  -10.151 -11.801  -2.114 1.00 . A A .  34 LEU O    1 1 
       29 84723 1 1 35 LYS C    C  -12.018 -13.688  -0.688 1.00 . A A .  35 LYS C    1 1 
       29 84724 1 1 35 LYS CA   C  -12.295 -13.498  -2.185 1.00 . A A .  35 LYS CA   1 1 
       29 84725 1 1 35 LYS CB   C  -13.368 -14.491  -2.627 1.00 . A A .  35 LYS CB   1 1 
       29 84726 1 1 35 LYS CD   C  -14.855 -15.332  -4.421 1.00 . A A .  35 LYS CD   1 1 
       29 84727 1 1 35 LYS CE   C  -15.966 -14.303  -4.687 1.00 . A A .  35 LYS CE   1 1 
       29 84728 1 1 35 LYS CG   C  -13.554 -14.588  -4.144 1.00 . A A .  35 LYS CG   1 1 
       29 84729 1 1 35 LYS H    H  -11.027 -14.399  -3.672 1.00 . A A .  35 LYS H    1 1 
       29 84730 1 1 35 LYS HA   H  -12.684 -12.484  -2.305 1.00 . A A .  35 LYS HA   1 1 
       29 84731 1 1 35 LYS HB2  H  -13.113 -15.485  -2.254 1.00 . A A .  35 LYS HB2  1 1 
       29 84732 1 1 35 LYS HB3  H  -14.307 -14.185  -2.162 1.00 . A A .  35 LYS HB3  1 1 
       29 84733 1 1 35 LYS HD2  H  -14.709 -15.959  -5.299 1.00 . A A .  35 LYS HD2  1 1 
       29 84734 1 1 35 LYS HD3  H  -15.065 -15.967  -3.555 1.00 . A A .  35 LYS HD3  1 1 
       29 84735 1 1 35 LYS HE2  H  -16.041 -13.612  -3.846 1.00 . A A .  35 LYS HE2  1 1 
       29 84736 1 1 35 LYS HE3  H  -15.688 -13.722  -5.574 1.00 . A A .  35 LYS HE3  1 1 
       29 84737 1 1 35 LYS HG2  H  -13.560 -13.599  -4.606 1.00 . A A .  35 LYS HG2  1 1 
       29 84738 1 1 35 LYS HG3  H  -12.734 -15.166  -4.557 1.00 . A A .  35 LYS HG3  1 1 
       29 84739 1 1 35 LYS HZ1  H  -17.767 -15.106  -4.050 1.00 . A A .  35 LYS HZ1  1 1 
       29 84740 1 1 35 LYS HZ2  H  -17.234 -15.706  -5.532 1.00 . A A .  35 LYS HZ2  1 1 
       29 84741 1 1 35 LYS HZ3  H  -17.855 -14.230  -5.450 1.00 . A A .  35 LYS HZ3  1 1 
       29 84742 1 1 35 LYS N    N  -11.090 -13.624  -3.016 1.00 . A A .  35 LYS N    1 1 
       29 84743 1 1 35 LYS NZ   N  -17.293 -14.904  -4.928 1.00 . A A .  35 LYS NZ   1 1 
       29 84744 1 1 35 LYS O    O  -12.585 -12.952   0.120 1.00 . A A .  35 LYS O    1 1 
       29 84745 1 1 36 GLU C    C   -9.983 -13.503   1.565 1.00 . A A .  36 GLU C    1 1 
       29 84746 1 1 36 GLU CA   C  -10.682 -14.787   1.072 1.00 . A A .  36 GLU CA   1 1 
       29 84747 1 1 36 GLU CB   C   -9.781 -16.020   1.330 1.00 . A A .  36 GLU CB   1 1 
       29 84748 1 1 36 GLU CD   C   -8.715 -17.353   3.326 1.00 . A A .  36 GLU CD   1 1 
       29 84749 1 1 36 GLU CG   C   -9.508 -16.131   2.852 1.00 . A A .  36 GLU CG   1 1 
       29 84750 1 1 36 GLU H    H  -10.930 -15.335  -1.055 1.00 . A A .  36 GLU H    1 1 
       29 84751 1 1 36 GLU HA   H  -11.560 -14.908   1.711 1.00 . A A .  36 GLU HA   1 1 
       29 84752 1 1 36 GLU HB2  H  -10.293 -16.920   0.986 1.00 . A A .  36 GLU HB2  1 1 
       29 84753 1 1 36 GLU HB3  H   -8.840 -15.916   0.789 1.00 . A A .  36 GLU HB3  1 1 
       29 84754 1 1 36 GLU HG2  H   -8.977 -15.246   3.191 1.00 . A A .  36 GLU HG2  1 1 
       29 84755 1 1 36 GLU HG3  H  -10.471 -16.150   3.363 1.00 . A A .  36 GLU HG3  1 1 
       29 84756 1 1 36 GLU N    N  -11.177 -14.666  -0.322 1.00 . A A .  36 GLU N    1 1 
       29 84757 1 1 36 GLU O    O  -10.354 -13.017   2.633 1.00 . A A .  36 GLU O    1 1 
       29 84758 1 1 36 GLU OE1  O   -9.344 -18.383   3.640 1.00 . A A .  36 GLU OE1  1 1 
       29 84759 1 1 36 GLU OE2  O   -7.476 -17.284   3.524 1.00 . A A .  36 GLU OE2  1 1 
       29 84760 1 1 37 LEU C    C   -9.188 -10.605   1.552 1.00 . A A .  37 LEU C    1 1 
       29 84761 1 1 37 LEU CA   C   -8.251 -11.753   1.198 1.00 . A A .  37 LEU CA   1 1 
       29 84762 1 1 37 LEU CB   C   -7.249 -11.370   0.083 1.00 . A A .  37 LEU CB   1 1 
       29 84763 1 1 37 LEU CD1  C   -7.295  -8.785  -0.214 1.00 . A A .  37 LEU CD1  1 1 
       29 84764 1 1 37 LEU CD2  C   -5.852  -9.762   1.588 1.00 . A A .  37 LEU CD2  1 1 
       29 84765 1 1 37 LEU CG   C   -6.482 -10.022   0.210 1.00 . A A .  37 LEU CG   1 1 
       29 84766 1 1 37 LEU H    H   -8.739 -13.426  -0.050 1.00 . A A .  37 LEU H    1 1 
       29 84767 1 1 37 LEU HA   H   -7.690 -11.974   2.108 1.00 . A A .  37 LEU HA   1 1 
       29 84768 1 1 37 LEU HB2  H   -6.504 -12.166   0.036 1.00 . A A .  37 LEU HB2  1 1 
       29 84769 1 1 37 LEU HB3  H   -7.767 -11.370  -0.875 1.00 . A A .  37 LEU HB3  1 1 
       29 84770 1 1 37 LEU HD11 H   -6.619  -7.943  -0.366 1.00 . A A .  37 LEU HD11 1 1 
       29 84771 1 1 37 LEU HD12 H   -8.001  -8.493   0.561 1.00 . A A .  37 LEU HD12 1 1 
       29 84772 1 1 37 LEU HD13 H   -7.823  -8.981  -1.147 1.00 . A A .  37 LEU HD13 1 1 
       29 84773 1 1 37 LEU HD21 H   -4.982 -10.398   1.708 1.00 . A A .  37 LEU HD21 1 1 
       29 84774 1 1 37 LEU HD22 H   -6.557  -9.940   2.396 1.00 . A A .  37 LEU HD22 1 1 
       29 84775 1 1 37 LEU HD23 H   -5.518  -8.727   1.661 1.00 . A A .  37 LEU HD23 1 1 
       29 84776 1 1 37 LEU HG   H   -5.659 -10.088  -0.500 1.00 . A A .  37 LEU HG   1 1 
       29 84777 1 1 37 LEU N    N   -9.008 -12.958   0.812 1.00 . A A .  37 LEU N    1 1 
       29 84778 1 1 37 LEU O    O   -9.150 -10.128   2.681 1.00 . A A .  37 LEU O    1 1 
       29 84779 1 1 38 ILE C    C  -11.805  -9.310   2.149 1.00 . A A .  38 ILE C    1 1 
       29 84780 1 1 38 ILE CA   C  -10.996  -9.074   0.878 1.00 . A A .  38 ILE CA   1 1 
       29 84781 1 1 38 ILE CB   C  -11.950  -8.886  -0.310 1.00 . A A .  38 ILE CB   1 1 
       29 84782 1 1 38 ILE CD1  C  -12.085  -8.898  -2.778 1.00 . A A .  38 ILE CD1  1 1 
       29 84783 1 1 38 ILE CG1  C  -11.213  -8.486  -1.599 1.00 . A A .  38 ILE CG1  1 1 
       29 84784 1 1 38 ILE CG2  C  -13.019  -7.830   0.027 1.00 . A A .  38 ILE CG2  1 1 
       29 84785 1 1 38 ILE H    H  -10.036 -10.648  -0.278 1.00 . A A .  38 ILE H    1 1 
       29 84786 1 1 38 ILE HA   H  -10.443  -8.146   1.043 1.00 . A A .  38 ILE HA   1 1 
       29 84787 1 1 38 ILE HB   H  -12.457  -9.840  -0.473 1.00 . A A .  38 ILE HB   1 1 
       29 84788 1 1 38 ILE HD11 H  -12.193  -9.982  -2.753 1.00 . A A .  38 ILE HD11 1 1 
       29 84789 1 1 38 ILE HD12 H  -13.075  -8.468  -2.685 1.00 . A A .  38 ILE HD12 1 1 
       29 84790 1 1 38 ILE HD13 H  -11.634  -8.567  -3.711 1.00 . A A .  38 ILE HD13 1 1 
       29 84791 1 1 38 ILE HG12 H  -11.030  -7.410  -1.618 1.00 . A A .  38 ILE HG12 1 1 
       29 84792 1 1 38 ILE HG13 H  -10.260  -9.006  -1.686 1.00 . A A .  38 ILE HG13 1 1 
       29 84793 1 1 38 ILE HG21 H  -13.606  -7.549  -0.844 1.00 . A A .  38 ILE HG21 1 1 
       29 84794 1 1 38 ILE HG22 H  -13.704  -8.247   0.760 1.00 . A A .  38 ILE HG22 1 1 
       29 84795 1 1 38 ILE HG23 H  -12.550  -6.930   0.430 1.00 . A A .  38 ILE HG23 1 1 
       29 84796 1 1 38 ILE N    N  -10.067 -10.196   0.632 1.00 . A A .  38 ILE N    1 1 
       29 84797 1 1 38 ILE O    O  -11.894  -8.420   2.986 1.00 . A A .  38 ILE O    1 1 
       29 84798 1 1 39 LYS C    C  -12.436 -10.874   4.818 1.00 . A A .  39 LYS C    1 1 
       29 84799 1 1 39 LYS CA   C  -13.203 -10.811   3.471 1.00 . A A .  39 LYS CA   1 1 
       29 84800 1 1 39 LYS CB   C  -13.958 -12.123   3.208 1.00 . A A .  39 LYS CB   1 1 
       29 84801 1 1 39 LYS CD   C  -15.738 -13.269   1.863 1.00 . A A .  39 LYS CD   1 1 
       29 84802 1 1 39 LYS CE   C  -16.735 -13.096   0.714 1.00 . A A .  39 LYS CE   1 1 
       29 84803 1 1 39 LYS CG   C  -15.009 -11.947   2.106 1.00 . A A .  39 LYS CG   1 1 
       29 84804 1 1 39 LYS H    H  -12.171 -11.240   1.645 1.00 . A A .  39 LYS H    1 1 
       29 84805 1 1 39 LYS HA   H  -13.925  -9.996   3.506 1.00 . A A .  39 LYS HA   1 1 
       29 84806 1 1 39 LYS HB2  H  -13.244 -12.901   2.927 1.00 . A A .  39 LYS HB2  1 1 
       29 84807 1 1 39 LYS HB3  H  -14.471 -12.431   4.120 1.00 . A A .  39 LYS HB3  1 1 
       29 84808 1 1 39 LYS HD2  H  -15.002 -14.032   1.607 1.00 . A A .  39 LYS HD2  1 1 
       29 84809 1 1 39 LYS HD3  H  -16.262 -13.549   2.778 1.00 . A A .  39 LYS HD3  1 1 
       29 84810 1 1 39 LYS HE2  H  -17.445 -12.305   0.978 1.00 . A A .  39 LYS HE2  1 1 
       29 84811 1 1 39 LYS HE3  H  -16.184 -12.769  -0.172 1.00 . A A .  39 LYS HE3  1 1 
       29 84812 1 1 39 LYS HG2  H  -15.729 -11.188   2.415 1.00 . A A .  39 LYS HG2  1 1 
       29 84813 1 1 39 LYS HG3  H  -14.530 -11.621   1.185 1.00 . A A .  39 LYS HG3  1 1 
       29 84814 1 1 39 LYS HZ1  H  -16.845 -15.078   0.092 1.00 . A A .  39 LYS HZ1  1 1 
       29 84815 1 1 39 LYS HZ2  H  -18.111 -14.175  -0.384 1.00 . A A .  39 LYS HZ2  1 1 
       29 84816 1 1 39 LYS HZ3  H  -18.041 -14.645   1.164 1.00 . A A .  39 LYS HZ3  1 1 
       29 84817 1 1 39 LYS N    N  -12.353 -10.513   2.324 1.00 . A A .  39 LYS N    1 1 
       29 84818 1 1 39 LYS NZ   N  -17.464 -14.344   0.395 1.00 . A A .  39 LYS NZ   1 1 
       29 84819 1 1 39 LYS O    O  -13.039 -11.095   5.871 1.00 . A A .  39 LYS O    1 1 
       29 84820 1 1 40 LYS C    C   -9.319  -9.697   6.154 1.00 . A A .  40 LYS C    1 1 
       29 84821 1 1 40 LYS CA   C  -10.205 -10.945   5.970 1.00 . A A .  40 LYS CA   1 1 
       29 84822 1 1 40 LYS CB   C   -9.338 -12.216   5.841 1.00 . A A .  40 LYS CB   1 1 
       29 84823 1 1 40 LYS CD   C  -11.239 -14.036   5.840 1.00 . A A .  40 LYS CD   1 1 
       29 84824 1 1 40 LYS CE   C  -12.326 -14.350   6.885 1.00 . A A .  40 LYS CE   1 1 
       29 84825 1 1 40 LYS CG   C   -9.930 -13.497   6.448 1.00 . A A .  40 LYS CG   1 1 
       29 84826 1 1 40 LYS H    H  -10.660 -10.784   3.888 1.00 . A A .  40 LYS H    1 1 
       29 84827 1 1 40 LYS HA   H  -10.790 -10.994   6.886 1.00 . A A .  40 LYS HA   1 1 
       29 84828 1 1 40 LYS HB2  H   -9.074 -12.383   4.797 1.00 . A A .  40 LYS HB2  1 1 
       29 84829 1 1 40 LYS HB3  H   -8.406 -12.037   6.377 1.00 . A A .  40 LYS HB3  1 1 
       29 84830 1 1 40 LYS HD2  H  -11.632 -13.359   5.087 1.00 . A A .  40 LYS HD2  1 1 
       29 84831 1 1 40 LYS HD3  H  -11.005 -14.959   5.312 1.00 . A A .  40 LYS HD3  1 1 
       29 84832 1 1 40 LYS HE2  H  -13.179 -14.787   6.358 1.00 . A A .  40 LYS HE2  1 1 
       29 84833 1 1 40 LYS HE3  H  -11.939 -15.105   7.576 1.00 . A A .  40 LYS HE3  1 1 
       29 84834 1 1 40 LYS HG2  H   -9.177 -14.272   6.321 1.00 . A A .  40 LYS HG2  1 1 
       29 84835 1 1 40 LYS HG3  H  -10.055 -13.339   7.519 1.00 . A A .  40 LYS HG3  1 1 
       29 84836 1 1 40 LYS HZ1  H  -13.532 -13.365   8.275 1.00 . A A .  40 LYS HZ1  1 1 
       29 84837 1 1 40 LYS HZ2  H  -13.094 -12.421   7.004 1.00 . A A .  40 LYS HZ2  1 1 
       29 84838 1 1 40 LYS HZ3  H  -12.011 -12.742   8.167 1.00 . A A .  40 LYS HZ3  1 1 
       29 84839 1 1 40 LYS N    N  -11.099 -10.854   4.801 1.00 . A A .  40 LYS N    1 1 
       29 84840 1 1 40 LYS NZ   N  -12.772 -13.149   7.642 1.00 . A A .  40 LYS NZ   1 1 
       29 84841 1 1 40 LYS O    O   -8.738  -9.529   7.225 1.00 . A A .  40 LYS O    1 1 
       29 84842 1 1 41 GLU C    C  -10.008  -6.661   5.923 1.00 . A A .  41 GLU C    1 1 
       29 84843 1 1 41 GLU CA   C   -8.871  -7.436   5.233 1.00 . A A .  41 GLU CA   1 1 
       29 84844 1 1 41 GLU CB   C   -8.642  -6.911   3.804 1.00 . A A .  41 GLU CB   1 1 
       29 84845 1 1 41 GLU CD   C   -6.443  -5.649   3.652 1.00 . A A .  41 GLU CD   1 1 
       29 84846 1 1 41 GLU CG   C   -7.960  -5.538   3.778 1.00 . A A .  41 GLU CG   1 1 
       29 84847 1 1 41 GLU H    H   -9.577  -9.174   4.239 1.00 . A A .  41 GLU H    1 1 
       29 84848 1 1 41 GLU HA   H   -7.949  -7.336   5.811 1.00 . A A .  41 GLU HA   1 1 
       29 84849 1 1 41 GLU HB2  H   -8.038  -7.624   3.239 1.00 . A A .  41 GLU HB2  1 1 
       29 84850 1 1 41 GLU HB3  H   -9.594  -6.850   3.279 1.00 . A A .  41 GLU HB3  1 1 
       29 84851 1 1 41 GLU HG2  H   -8.340  -4.975   2.924 1.00 . A A .  41 GLU HG2  1 1 
       29 84852 1 1 41 GLU HG3  H   -8.206  -4.968   4.674 1.00 . A A .  41 GLU HG3  1 1 
       29 84853 1 1 41 GLU N    N   -9.250  -8.840   5.139 1.00 . A A .  41 GLU N    1 1 
       29 84854 1 1 41 GLU O    O   -9.790  -5.979   6.926 1.00 . A A .  41 GLU O    1 1 
       29 84855 1 1 41 GLU OE1  O   -5.884  -6.697   4.056 1.00 . A A .  41 GLU OE1  1 1 
       29 84856 1 1 41 GLU OE2  O   -5.850  -4.658   3.171 1.00 . A A .  41 GLU OE2  1 1 
       29 84857 1 1 42 LEU C    C  -13.415  -7.341   6.360 1.00 . A A .  42 LEU C    1 1 
       29 84858 1 1 42 LEU CA   C  -12.484  -6.222   5.864 1.00 . A A .  42 LEU CA   1 1 
       29 84859 1 1 42 LEU CB   C  -13.147  -5.496   4.668 1.00 . A A .  42 LEU CB   1 1 
       29 84860 1 1 42 LEU CD1  C  -12.833  -3.026   5.238 1.00 . A A .  42 LEU CD1  1 1 
       29 84861 1 1 42 LEU CD2  C  -11.100  -4.158   3.843 1.00 . A A .  42 LEU CD2  1 1 
       29 84862 1 1 42 LEU CG   C  -12.587  -4.134   4.204 1.00 . A A .  42 LEU CG   1 1 
       29 84863 1 1 42 LEU H    H  -11.319  -7.431   4.589 1.00 . A A .  42 LEU H    1 1 
       29 84864 1 1 42 LEU HA   H  -12.296  -5.520   6.680 1.00 . A A .  42 LEU HA   1 1 
       29 84865 1 1 42 LEU HB2  H  -13.128  -6.170   3.812 1.00 . A A .  42 LEU HB2  1 1 
       29 84866 1 1 42 LEU HB3  H  -14.199  -5.348   4.902 1.00 . A A .  42 LEU HB3  1 1 
       29 84867 1 1 42 LEU HD11 H  -12.314  -3.252   6.170 1.00 . A A .  42 LEU HD11 1 1 
       29 84868 1 1 42 LEU HD12 H  -13.900  -2.929   5.433 1.00 . A A .  42 LEU HD12 1 1 
       29 84869 1 1 42 LEU HD13 H  -12.468  -2.073   4.852 1.00 . A A .  42 LEU HD13 1 1 
       29 84870 1 1 42 LEU HD21 H  -10.829  -3.248   3.313 1.00 . A A .  42 LEU HD21 1 1 
       29 84871 1 1 42 LEU HD22 H  -10.902  -5.002   3.187 1.00 . A A .  42 LEU HD22 1 1 
       29 84872 1 1 42 LEU HD23 H  -10.493  -4.223   4.745 1.00 . A A .  42 LEU HD23 1 1 
       29 84873 1 1 42 LEU HG   H  -13.126  -3.874   3.293 1.00 . A A .  42 LEU HG   1 1 
       29 84874 1 1 42 LEU N    N  -11.234  -6.829   5.406 1.00 . A A .  42 LEU N    1 1 
       29 84875 1 1 42 LEU O    O  -13.724  -8.263   5.602 1.00 . A A .  42 LEU O    1 1 
       29 84876 1 1 43 CYS C    C  -16.238  -7.857   8.341 1.00 . A A .  43 CYS C    1 1 
       29 84877 1 1 43 CYS CA   C  -14.768  -8.301   8.190 1.00 . A A .  43 CYS CA   1 1 
       29 84878 1 1 43 CYS CB   C  -14.165  -8.749   9.528 1.00 . A A .  43 CYS CB   1 1 
       29 84879 1 1 43 CYS H    H  -13.679  -6.454   8.184 1.00 . A A .  43 CYS H    1 1 
       29 84880 1 1 43 CYS HA   H  -14.803  -9.169   7.529 1.00 . A A .  43 CYS HA   1 1 
       29 84881 1 1 43 CYS HB2  H  -13.895  -7.862  10.094 1.00 . A A .  43 CYS HB2  1 1 
       29 84882 1 1 43 CYS HB3  H  -14.916  -9.312  10.087 1.00 . A A .  43 CYS HB3  1 1 
       29 84883 1 1 43 CYS HG   H  -12.356  -9.885  10.568 1.00 . A A .  43 CYS HG   1 1 
       29 84884 1 1 43 CYS N    N  -13.893  -7.269   7.608 1.00 . A A .  43 CYS N    1 1 
       29 84885 1 1 43 CYS O    O  -17.086  -8.694   8.662 1.00 . A A .  43 CYS O    1 1 
       29 84886 1 1 43 CYS SG   S  -12.693  -9.793   9.275 1.00 . A A .  43 CYS SG   1 1 
       29 84887 1 1 44 LEU C    C  -18.798  -6.752   6.961 1.00 . A A .  44 LEU C    1 1 
       29 84888 1 1 44 LEU CA   C  -17.956  -6.097   8.079 1.00 . A A .  44 LEU CA   1 1 
       29 84889 1 1 44 LEU CB   C  -17.988  -4.552   8.046 1.00 . A A .  44 LEU CB   1 1 
       29 84890 1 1 44 LEU CD1  C  -17.875  -2.353   6.839 1.00 . A A .  44 LEU CD1  1 1 
       29 84891 1 1 44 LEU CD2  C  -16.433  -4.226   6.022 1.00 . A A .  44 LEU CD2  1 1 
       29 84892 1 1 44 LEU CG   C  -17.776  -3.876   6.672 1.00 . A A .  44 LEU CG   1 1 
       29 84893 1 1 44 LEU H    H  -15.812  -5.909   8.027 1.00 . A A .  44 LEU H    1 1 
       29 84894 1 1 44 LEU HA   H  -18.407  -6.405   9.022 1.00 . A A .  44 LEU HA   1 1 
       29 84895 1 1 44 LEU HB2  H  -18.964  -4.236   8.419 1.00 . A A .  44 LEU HB2  1 1 
       29 84896 1 1 44 LEU HB3  H  -17.241  -4.172   8.748 1.00 . A A .  44 LEU HB3  1 1 
       29 84897 1 1 44 LEU HD11 H  -17.079  -1.993   7.492 1.00 . A A .  44 LEU HD11 1 1 
       29 84898 1 1 44 LEU HD12 H  -18.842  -2.088   7.267 1.00 . A A .  44 LEU HD12 1 1 
       29 84899 1 1 44 LEU HD13 H  -17.786  -1.869   5.865 1.00 . A A .  44 LEU HD13 1 1 
       29 84900 1 1 44 LEU HD21 H  -16.302  -3.642   5.110 1.00 . A A .  44 LEU HD21 1 1 
       29 84901 1 1 44 LEU HD22 H  -16.412  -5.280   5.749 1.00 . A A .  44 LEU HD22 1 1 
       29 84902 1 1 44 LEU HD23 H  -15.617  -4.011   6.713 1.00 . A A .  44 LEU HD23 1 1 
       29 84903 1 1 44 LEU HG   H  -18.575  -4.189   6.000 1.00 . A A .  44 LEU HG   1 1 
       29 84904 1 1 44 LEU N    N  -16.567  -6.579   8.123 1.00 . A A .  44 LEU N    1 1 
       29 84905 1 1 44 LEU O    O  -18.285  -7.174   5.924 1.00 . A A .  44 LEU O    1 1 
       29 84906 1 1 45 GLY C    C  -21.316  -7.029   4.886 1.00 . A A .  45 GLY C    1 1 
       29 84907 1 1 45 GLY CA   C  -21.056  -7.577   6.298 1.00 . A A .  45 GLY CA   1 1 
       29 84908 1 1 45 GLY H    H  -20.493  -6.382   7.984 1.00 . A A .  45 GLY H    1 1 
       29 84909 1 1 45 GLY HA2  H  -20.636  -8.577   6.171 1.00 . A A .  45 GLY HA2  1 1 
       29 84910 1 1 45 GLY N    N  -20.126  -6.798   7.141 1.00 . A A .  45 GLY N    1 1 
       29 84911 1 1 45 GLY O    O  -22.255  -7.485   4.227 1.00 . A A .  45 GLY O    1 1 
       29 84912 1 1 46 GLU C    C  -19.757  -6.198   2.078 1.00 . A A .  46 GLU C    1 1 
       29 84913 1 1 46 GLU CA   C  -20.561  -5.414   3.133 1.00 . A A .  46 GLU CA   1 1 
       29 84914 1 1 46 GLU CB   C  -20.013  -3.992   3.329 1.00 . A A .  46 GLU CB   1 1 
       29 84915 1 1 46 GLU CD   C  -20.291  -1.588   2.705 1.00 . A A .  46 GLU CD   1 1 
       29 84916 1 1 46 GLU CG   C  -20.347  -3.026   2.187 1.00 . A A .  46 GLU CG   1 1 
       29 84917 1 1 46 GLU H    H  -19.765  -5.781   5.060 1.00 . A A .  46 GLU H    1 1 
       29 84918 1 1 46 GLU HA   H  -21.597  -5.347   2.800 1.00 . A A .  46 GLU HA   1 1 
       29 84919 1 1 46 GLU HB2  H  -20.456  -3.597   4.245 1.00 . A A .  46 GLU HB2  1 1 
       29 84920 1 1 46 GLU HB3  H  -18.932  -4.023   3.474 1.00 . A A .  46 GLU HB3  1 1 
       29 84921 1 1 46 GLU HG2  H  -19.645  -3.169   1.365 1.00 . A A .  46 GLU HG2  1 1 
       29 84922 1 1 46 GLU HG3  H  -21.358  -3.224   1.826 1.00 . A A .  46 GLU HG3  1 1 
       29 84923 1 1 46 GLU N    N  -20.520  -6.058   4.446 1.00 . A A .  46 GLU N    1 1 
       29 84924 1 1 46 GLU O    O  -20.093  -6.174   0.892 1.00 . A A .  46 GLU O    1 1 
       29 84925 1 1 46 GLU OE1  O  -21.207  -1.250   3.485 1.00 . A A .  46 GLU OE1  1 1 
       29 84926 1 1 46 GLU OE2  O  -19.338  -0.866   2.345 1.00 . A A .  46 GLU OE2  1 1 
       29 84927 1 1 47 MET C    C  -18.430  -9.125   1.316 1.00 . A A .  47 MET C    1 1 
       29 84928 1 1 47 MET CA   C  -17.852  -7.734   1.630 1.00 . A A .  47 MET CA   1 1 
       29 84929 1 1 47 MET CB   C  -16.440  -7.749   2.237 1.00 . A A .  47 MET CB   1 1 
       29 84930 1 1 47 MET CE   C  -16.391  -4.419   0.130 1.00 . A A .  47 MET CE   1 1 
       29 84931 1 1 47 MET CG   C  -15.601  -6.598   1.662 1.00 . A A .  47 MET CG   1 1 
       29 84932 1 1 47 MET H    H  -18.492  -6.916   3.486 1.00 . A A .  47 MET H    1 1 
       29 84933 1 1 47 MET HA   H  -17.780  -7.220   0.671 1.00 . A A .  47 MET HA   1 1 
       29 84934 1 1 47 MET HB2  H  -16.484  -7.671   3.327 1.00 . A A .  47 MET HB2  1 1 
       29 84935 1 1 47 MET HB3  H  -15.937  -8.684   1.990 1.00 . A A .  47 MET HB3  1 1 
       29 84936 1 1 47 MET HE1  H  -15.425  -4.453  -0.379 1.00 . A A .  47 MET HE1  1 1 
       29 84937 1 1 47 MET HE2  H  -17.091  -5.087  -0.372 1.00 . A A .  47 MET HE2  1 1 
       29 84938 1 1 47 MET HE3  H  -16.780  -3.399   0.082 1.00 . A A .  47 MET HE3  1 1 
       29 84939 1 1 47 MET HG2  H  -14.619  -6.658   2.121 1.00 . A A .  47 MET HG2  1 1 
       29 84940 1 1 47 MET HG3  H  -15.480  -6.774   0.595 1.00 . A A .  47 MET HG3  1 1 
       29 84941 1 1 47 MET N    N  -18.734  -6.953   2.503 1.00 . A A .  47 MET N    1 1 
       29 84942 1 1 47 MET O    O  -18.158 -10.134   1.973 1.00 . A A .  47 MET O    1 1 
       29 84943 1 1 47 MET SD   S  -16.205  -4.902   1.875 1.00 . A A .  47 MET SD   1 1 
       29 84944 1 1 48 LYS C    C  -19.836 -10.441  -1.784 1.00 . A A .  48 LYS C    1 1 
       29 84945 1 1 48 LYS CA   C  -20.000 -10.314  -0.257 1.00 . A A .  48 LYS CA   1 1 
       29 84946 1 1 48 LYS CB   C  -21.485 -10.126   0.105 1.00 . A A .  48 LYS CB   1 1 
       29 84947 1 1 48 LYS CD   C  -23.150  -9.815   1.967 1.00 . A A .  48 LYS CD   1 1 
       29 84948 1 1 48 LYS CE   C  -23.466 -10.150   3.429 1.00 . A A .  48 LYS CE   1 1 
       29 84949 1 1 48 LYS CG   C  -21.760 -10.344   1.600 1.00 . A A .  48 LYS CG   1 1 
       29 84950 1 1 48 LYS H    H  -19.367  -8.276  -0.227 1.00 . A A .  48 LYS H    1 1 
       29 84951 1 1 48 LYS HA   H  -19.629 -11.239   0.189 1.00 . A A .  48 LYS HA   1 1 
       29 84952 1 1 48 LYS HB2  H  -21.786  -9.116  -0.182 1.00 . A A .  48 LYS HB2  1 1 
       29 84953 1 1 48 LYS HB3  H  -22.096 -10.834  -0.457 1.00 . A A .  48 LYS HB3  1 1 
       29 84954 1 1 48 LYS HD2  H  -23.144  -8.732   1.823 1.00 . A A .  48 LYS HD2  1 1 
       29 84955 1 1 48 LYS HD3  H  -23.906 -10.258   1.315 1.00 . A A .  48 LYS HD3  1 1 
       29 84956 1 1 48 LYS HE2  H  -23.815 -11.184   3.493 1.00 . A A .  48 LYS HE2  1 1 
       29 84957 1 1 48 LYS HE3  H  -22.540 -10.063   4.007 1.00 . A A .  48 LYS HE3  1 1 
       29 84958 1 1 48 LYS HG2  H  -21.694 -11.411   1.825 1.00 . A A .  48 LYS HG2  1 1 
       29 84959 1 1 48 LYS HG3  H  -21.025  -9.810   2.203 1.00 . A A .  48 LYS HG3  1 1 
       29 84960 1 1 48 LYS HZ1  H  -24.054  -8.278   3.986 1.00 . A A .  48 LYS HZ1  1 1 
       29 84961 1 1 48 LYS HZ2  H  -24.691  -9.455   4.941 1.00 . A A .  48 LYS HZ2  1 1 
       29 84962 1 1 48 LYS HZ3  H  -25.309  -9.201   3.429 1.00 . A A .  48 LYS HZ3  1 1 
       29 84963 1 1 48 LYS N    N  -19.252  -9.157   0.266 1.00 . A A .  48 LYS N    1 1 
       29 84964 1 1 48 LYS NZ   N  -24.466  -9.211   3.987 1.00 . A A .  48 LYS NZ   1 1 
       29 84965 1 1 48 LYS O    O  -19.317  -9.543  -2.428 1.00 . A A .  48 LYS O    1 1 
       29 84966 1 1 49 GLU C    C  -20.183 -10.829  -4.784 1.00 . A A .  49 GLU C    1 1 
       29 84967 1 1 49 GLU CA   C  -19.925 -11.938  -3.744 1.00 . A A .  49 GLU CA   1 1 
       29 84968 1 1 49 GLU CB   C  -20.605 -13.266  -4.140 1.00 . A A .  49 GLU CB   1 1 
       29 84969 1 1 49 GLU CD   C  -19.487 -14.348  -2.060 1.00 . A A .  49 GLU CD   1 1 
       29 84970 1 1 49 GLU CG   C  -20.609 -14.408  -3.098 1.00 . A A .  49 GLU CG   1 1 
       29 84971 1 1 49 GLU H    H  -20.574 -12.292  -1.751 1.00 . A A .  49 GLU H    1 1 
       29 84972 1 1 49 GLU HA   H  -18.850 -12.123  -3.749 1.00 . A A .  49 GLU HA   1 1 
       29 84973 1 1 49 GLU HB2  H  -21.642 -13.063  -4.411 1.00 . A A .  49 GLU HB2  1 1 
       29 84974 1 1 49 GLU HB3  H  -20.110 -13.634  -5.037 1.00 . A A .  49 GLU HB3  1 1 
       29 84975 1 1 49 GLU HG2  H  -21.564 -14.378  -2.568 1.00 . A A .  49 GLU HG2  1 1 
       29 84976 1 1 49 GLU HG3  H  -20.560 -15.364  -3.621 1.00 . A A .  49 GLU HG3  1 1 
       29 84977 1 1 49 GLU N    N  -20.294 -11.542  -2.377 1.00 . A A .  49 GLU N    1 1 
       29 84978 1 1 49 GLU O    O  -19.281 -10.466  -5.528 1.00 . A A .  49 GLU O    1 1 
       29 84979 1 1 49 GLU OE1  O  -18.342 -14.769  -2.338 1.00 . A A .  49 GLU OE1  1 1 
       29 84980 1 1 49 GLU OE2  O  -19.732 -13.796  -0.965 1.00 . A A .  49 GLU OE2  1 1 
       29 84981 1 1 50 SER C    C  -20.759  -7.816  -5.504 1.00 . A A .  50 SER C    1 1 
       29 84982 1 1 50 SER CA   C  -21.648  -9.059  -5.680 1.00 . A A .  50 SER CA   1 1 
       29 84983 1 1 50 SER CB   C  -23.109  -8.629  -5.504 1.00 . A A .  50 SER CB   1 1 
       29 84984 1 1 50 SER H    H  -22.105 -10.519  -4.195 1.00 . A A .  50 SER H    1 1 
       29 84985 1 1 50 SER HA   H  -21.500  -9.391  -6.709 1.00 . A A .  50 SER HA   1 1 
       29 84986 1 1 50 SER HB2  H  -23.213  -8.125  -4.543 1.00 . A A .  50 SER HB2  1 1 
       29 84987 1 1 50 SER HB3  H  -23.377  -7.926  -6.295 1.00 . A A .  50 SER HB3  1 1 
       29 84988 1 1 50 SER HG   H  -24.083 -10.046  -6.439 1.00 . A A .  50 SER HG   1 1 
       29 84989 1 1 50 SER N    N  -21.350 -10.182  -4.773 1.00 . A A .  50 SER N    1 1 
       29 84990 1 1 50 SER O    O  -20.600  -7.059  -6.453 1.00 . A A .  50 SER O    1 1 
       29 84991 1 1 50 SER OG   O  -23.988  -9.743  -5.529 1.00 . A A .  50 SER OG   1 1 
       29 84992 1 1 51 SER C    C  -17.729  -7.065  -4.198 1.00 . A A .  51 SER C    1 1 
       29 84993 1 1 51 SER CA   C  -19.177  -6.540  -4.080 1.00 . A A .  51 SER CA   1 1 
       29 84994 1 1 51 SER CB   C  -19.451  -5.856  -2.720 1.00 . A A .  51 SER CB   1 1 
       29 84995 1 1 51 SER H    H  -20.282  -8.256  -3.570 1.00 . A A .  51 SER H    1 1 
       29 84996 1 1 51 SER HA   H  -19.265  -5.783  -4.857 1.00 . A A .  51 SER HA   1 1 
       29 84997 1 1 51 SER HB2  H  -18.576  -5.276  -2.418 1.00 . A A .  51 SER HB2  1 1 
       29 84998 1 1 51 SER HB3  H  -20.283  -5.162  -2.850 1.00 . A A .  51 SER HB3  1 1 
       29 84999 1 1 51 SER HG   H  -19.926  -6.290  -0.836 1.00 . A A .  51 SER HG   1 1 
       29 85000 1 1 51 SER N    N  -20.181  -7.584  -4.324 1.00 . A A .  51 SER N    1 1 
       29 85001 1 1 51 SER O    O  -16.785  -6.347  -3.876 1.00 . A A .  51 SER O    1 1 
       29 85002 1 1 51 SER OG   O  -19.800  -6.770  -1.684 1.00 . A A .  51 SER OG   1 1 
       29 85003 1 1 52 ILE C    C  -15.867  -9.559  -6.053 1.00 . A A .  52 ILE C    1 1 
       29 85004 1 1 52 ILE CA   C  -16.227  -9.005  -4.667 1.00 . A A .  52 ILE CA   1 1 
       29 85005 1 1 52 ILE CB   C  -16.191 -10.090  -3.564 1.00 . A A .  52 ILE CB   1 1 
       29 85006 1 1 52 ILE CD1  C  -15.949 -10.330  -1.002 1.00 . A A .  52 ILE CD1  1 1 
       29 85007 1 1 52 ILE CG1  C  -16.052  -9.382  -2.195 1.00 . A A .  52 ILE CG1  1 1 
       29 85008 1 1 52 ILE CG2  C  -15.066 -11.123  -3.778 1.00 . A A .  52 ILE CG2  1 1 
       29 85009 1 1 52 ILE H    H  -18.365  -8.856  -4.863 1.00 . A A .  52 ILE H    1 1 
       29 85010 1 1 52 ILE HA   H  -15.442  -8.292  -4.434 1.00 . A A .  52 ILE HA   1 1 
       29 85011 1 1 52 ILE HB   H  -17.136 -10.633  -3.585 1.00 . A A .  52 ILE HB   1 1 
       29 85012 1 1 52 ILE HD11 H  -16.811 -10.992  -1.003 1.00 . A A .  52 ILE HD11 1 1 
       29 85013 1 1 52 ILE HD12 H  -15.022 -10.905  -1.046 1.00 . A A .  52 ILE HD12 1 1 
       29 85014 1 1 52 ILE HD13 H  -15.943  -9.747  -0.082 1.00 . A A .  52 ILE HD13 1 1 
       29 85015 1 1 52 ILE HG12 H  -15.171  -8.746  -2.202 1.00 . A A .  52 ILE HG12 1 1 
       29 85016 1 1 52 ILE HG13 H  -16.912  -8.734  -2.028 1.00 . A A .  52 ILE HG13 1 1 
       29 85017 1 1 52 ILE HG21 H  -15.081 -11.881  -3.000 1.00 . A A .  52 ILE HG21 1 1 
       29 85018 1 1 52 ILE HG22 H  -15.201 -11.638  -4.728 1.00 . A A .  52 ILE HG22 1 1 
       29 85019 1 1 52 ILE HG23 H  -14.099 -10.624  -3.787 1.00 . A A .  52 ILE HG23 1 1 
       29 85020 1 1 52 ILE N    N  -17.534  -8.318  -4.630 1.00 . A A .  52 ILE N    1 1 
       29 85021 1 1 52 ILE O    O  -14.694  -9.551  -6.416 1.00 . A A .  52 ILE O    1 1 
       29 85022 1 1 53 ASP C    C  -16.507  -9.470  -9.247 1.00 . A A .  53 ASP C    1 1 
       29 85023 1 1 53 ASP CA   C  -16.581 -10.582  -8.180 1.00 . A A .  53 ASP CA   1 1 
       29 85024 1 1 53 ASP CB   C  -17.605 -11.679  -8.514 1.00 . A A .  53 ASP CB   1 1 
       29 85025 1 1 53 ASP CG   C  -17.383 -12.951  -7.681 1.00 . A A .  53 ASP CG   1 1 
       29 85026 1 1 53 ASP H    H  -17.780 -10.067  -6.474 1.00 . A A .  53 ASP H    1 1 
       29 85027 1 1 53 ASP HA   H  -15.602 -11.060  -8.181 1.00 . A A .  53 ASP HA   1 1 
       29 85028 1 1 53 ASP HB2  H  -18.616 -11.295  -8.358 1.00 . A A .  53 ASP HB2  1 1 
       29 85029 1 1 53 ASP HB3  H  -17.504 -11.942  -9.568 1.00 . A A .  53 ASP HB3  1 1 
       29 85030 1 1 53 ASP N    N  -16.829 -10.046  -6.834 1.00 . A A .  53 ASP N    1 1 
       29 85031 1 1 53 ASP O    O  -15.732  -9.602 -10.198 1.00 . A A .  53 ASP O    1 1 
       29 85032 1 1 53 ASP OD1  O  -16.324 -13.610  -7.844 1.00 . A A .  53 ASP OD1  1 1 
       29 85033 1 1 53 ASP OD2  O  -18.260 -13.299  -6.856 1.00 . A A .  53 ASP OD2  1 1 
       29 85034 1 1 54 ASP C    C  -15.517  -6.579  -9.238 1.00 . A A .  54 ASP C    1 1 
       29 85035 1 1 54 ASP CA   C  -16.865  -7.086  -9.737 1.00 . A A .  54 ASP CA   1 1 
       29 85036 1 1 54 ASP CB   C  -17.884  -5.949  -9.551 1.00 . A A .  54 ASP CB   1 1 
       29 85037 1 1 54 ASP CG   C  -17.441  -4.700 -10.354 1.00 . A A .  54 ASP CG   1 1 
       29 85038 1 1 54 ASP H    H  -17.878  -8.308  -8.287 1.00 . A A .  54 ASP H    1 1 
       29 85039 1 1 54 ASP HA   H  -16.789  -7.285 -10.806 1.00 . A A .  54 ASP HA   1 1 
       29 85040 1 1 54 ASP HB2  H  -18.859  -6.286  -9.898 1.00 . A A .  54 ASP HB2  1 1 
       29 85041 1 1 54 ASP HB3  H  -17.966  -5.696  -8.493 1.00 . A A .  54 ASP HB3  1 1 
       29 85042 1 1 54 ASP N    N  -17.218  -8.342  -9.051 1.00 . A A .  54 ASP N    1 1 
       29 85043 1 1 54 ASP O    O  -14.683  -6.189 -10.047 1.00 . A A .  54 ASP O    1 1 
       29 85044 1 1 54 ASP OD1  O  -16.589  -3.917  -9.862 1.00 . A A .  54 ASP OD1  1 1 
       29 85045 1 1 54 ASP OD2  O  -17.878  -4.569 -11.519 1.00 . A A .  54 ASP OD2  1 1 
       29 85046 1 1 55 LEU C    C  -12.839  -6.848  -7.914 1.00 . A A .  55 LEU C    1 1 
       29 85047 1 1 55 LEU CA   C  -14.037  -6.073  -7.361 1.00 . A A .  55 LEU CA   1 1 
       29 85048 1 1 55 LEU CB   C  -14.105  -6.045  -5.831 1.00 . A A .  55 LEU CB   1 1 
       29 85049 1 1 55 LEU CD1  C  -12.671  -3.916  -5.623 1.00 . A A .  55 LEU CD1  1 1 
       29 85050 1 1 55 LEU CD2  C  -13.164  -5.329  -3.628 1.00 . A A .  55 LEU CD2  1 1 
       29 85051 1 1 55 LEU CG   C  -12.914  -5.355  -5.140 1.00 . A A .  55 LEU CG   1 1 
       29 85052 1 1 55 LEU H    H  -16.019  -6.889  -7.302 1.00 . A A .  55 LEU H    1 1 
       29 85053 1 1 55 LEU HA   H  -13.944  -5.046  -7.706 1.00 . A A .  55 LEU HA   1 1 
       29 85054 1 1 55 LEU HB2  H  -15.020  -5.527  -5.540 1.00 . A A .  55 LEU HB2  1 1 
       29 85055 1 1 55 LEU HB3  H  -14.149  -7.069  -5.476 1.00 . A A .  55 LEU HB3  1 1 
       29 85056 1 1 55 LEU HD11 H  -13.578  -3.324  -5.500 1.00 . A A .  55 LEU HD11 1 1 
       29 85057 1 1 55 LEU HD12 H  -12.381  -3.910  -6.673 1.00 . A A .  55 LEU HD12 1 1 
       29 85058 1 1 55 LEU HD13 H  -11.865  -3.466  -5.045 1.00 . A A .  55 LEU HD13 1 1 
       29 85059 1 1 55 LEU HD21 H  -13.394  -6.329  -3.270 1.00 . A A .  55 LEU HD21 1 1 
       29 85060 1 1 55 LEU HD22 H  -14.007  -4.676  -3.396 1.00 . A A .  55 LEU HD22 1 1 
       29 85061 1 1 55 LEU HD23 H  -12.275  -4.966  -3.117 1.00 . A A .  55 LEU HD23 1 1 
       29 85062 1 1 55 LEU HG   H  -12.016  -5.944  -5.328 1.00 . A A .  55 LEU HG   1 1 
       29 85063 1 1 55 LEU N    N  -15.284  -6.586  -7.920 1.00 . A A .  55 LEU N    1 1 
       29 85064 1 1 55 LEU O    O  -11.871  -6.217  -8.322 1.00 . A A .  55 LEU O    1 1 
       29 85065 1 1 56 MET C    C  -11.815  -8.349 -10.261 1.00 . A A .  56 MET C    1 1 
       29 85066 1 1 56 MET CA   C  -11.991  -8.967  -8.867 1.00 . A A .  56 MET CA   1 1 
       29 85067 1 1 56 MET CB   C  -12.498 -10.415  -8.958 1.00 . A A .  56 MET CB   1 1 
       29 85068 1 1 56 MET CE   C   -8.942 -12.255  -9.771 1.00 . A A .  56 MET CE   1 1 
       29 85069 1 1 56 MET CG   C  -11.521 -11.335  -9.707 1.00 . A A .  56 MET CG   1 1 
       29 85070 1 1 56 MET H    H  -13.731  -8.655  -7.676 1.00 . A A .  56 MET H    1 1 
       29 85071 1 1 56 MET HA   H  -11.024  -8.959  -8.362 1.00 . A A .  56 MET HA   1 1 
       29 85072 1 1 56 MET HB2  H  -12.671 -10.810  -7.955 1.00 . A A .  56 MET HB2  1 1 
       29 85073 1 1 56 MET HB3  H  -13.452 -10.424  -9.484 1.00 . A A .  56 MET HB3  1 1 
       29 85074 1 1 56 MET HE1  H   -8.583 -11.240  -9.951 1.00 . A A .  56 MET HE1  1 1 
       29 85075 1 1 56 MET HE2  H   -8.138 -12.848  -9.332 1.00 . A A .  56 MET HE2  1 1 
       29 85076 1 1 56 MET HE3  H   -9.233 -12.708 -10.717 1.00 . A A .  56 MET HE3  1 1 
       29 85077 1 1 56 MET HG2  H  -12.101 -12.082 -10.241 1.00 . A A .  56 MET HG2  1 1 
       29 85078 1 1 56 MET HG3  H  -10.972 -10.766 -10.460 1.00 . A A .  56 MET HG3  1 1 
       29 85079 1 1 56 MET N    N  -12.938  -8.171  -8.082 1.00 . A A .  56 MET N    1 1 
       29 85080 1 1 56 MET O    O  -10.719  -7.922 -10.588 1.00 . A A .  56 MET O    1 1 
       29 85081 1 1 56 MET SD   S  -10.350 -12.206  -8.646 1.00 . A A .  56 MET SD   1 1 
       29 85082 1 1 57 LYS C    C  -12.400  -6.107 -12.411 1.00 . A A .  57 LYS C    1 1 
       29 85083 1 1 57 LYS CA   C  -12.892  -7.581 -12.385 1.00 . A A .  57 LYS CA   1 1 
       29 85084 1 1 57 LYS CB   C  -14.339  -7.786 -12.887 1.00 . A A .  57 LYS CB   1 1 
       29 85085 1 1 57 LYS CD   C  -15.747  -5.749 -13.405 1.00 . A A .  57 LYS CD   1 1 
       29 85086 1 1 57 LYS CE   C  -15.631  -4.411 -14.130 1.00 . A A .  57 LYS CE   1 1 
       29 85087 1 1 57 LYS CG   C  -14.877  -6.872 -14.001 1.00 . A A .  57 LYS CG   1 1 
       29 85088 1 1 57 LYS H    H  -13.775  -8.517 -10.676 1.00 . A A .  57 LYS H    1 1 
       29 85089 1 1 57 LYS HA   H  -12.209  -8.124 -13.042 1.00 . A A .  57 LYS HA   1 1 
       29 85090 1 1 57 LYS HB2  H  -14.423  -8.819 -13.219 1.00 . A A .  57 LYS HB2  1 1 
       29 85091 1 1 57 LYS HB3  H  -15.002  -7.681 -12.029 1.00 . A A .  57 LYS HB3  1 1 
       29 85092 1 1 57 LYS HD2  H  -16.788  -6.075 -13.430 1.00 . A A .  57 LYS HD2  1 1 
       29 85093 1 1 57 LYS HD3  H  -15.498  -5.577 -12.358 1.00 . A A .  57 LYS HD3  1 1 
       29 85094 1 1 57 LYS HE2  H  -15.669  -4.572 -15.209 1.00 . A A .  57 LYS HE2  1 1 
       29 85095 1 1 57 LYS HE3  H  -16.496  -3.807 -13.831 1.00 . A A .  57 LYS HE3  1 1 
       29 85096 1 1 57 LYS HG2  H  -14.065  -6.478 -14.612 1.00 . A A .  57 LYS HG2  1 1 
       29 85097 1 1 57 LYS HG3  H  -15.508  -7.467 -14.662 1.00 . A A .  57 LYS HG3  1 1 
       29 85098 1 1 57 LYS HZ1  H  -13.566  -4.283 -13.915 1.00 . A A .  57 LYS HZ1  1 1 
       29 85099 1 1 57 LYS HZ2  H  -14.422  -3.544 -12.722 1.00 . A A .  57 LYS HZ2  1 1 
       29 85100 1 1 57 LYS HZ3  H  -14.307  -2.816 -14.185 1.00 . A A .  57 LYS HZ3  1 1 
       29 85101 1 1 57 LYS N    N  -12.879  -8.220 -11.054 1.00 . A A .  57 LYS N    1 1 
       29 85102 1 1 57 LYS NZ   N  -14.388  -3.712 -13.728 1.00 . A A .  57 LYS NZ   1 1 
       29 85103 1 1 57 LYS O    O  -12.106  -5.549 -13.469 1.00 . A A .  57 LYS O    1 1 
       29 85104 1 1 58 SER C    C  -10.549  -3.844 -10.600 1.00 . A A .  58 SER C    1 1 
       29 85105 1 1 58 SER CA   C  -11.996  -4.025 -11.106 1.00 . A A .  58 SER CA   1 1 
       29 85106 1 1 58 SER CB   C  -13.063  -3.423 -10.187 1.00 . A A .  58 SER CB   1 1 
       29 85107 1 1 58 SER H    H  -12.844  -5.867 -10.486 1.00 . A A .  58 SER H    1 1 
       29 85108 1 1 58 SER HA   H  -12.033  -3.494 -12.055 1.00 . A A .  58 SER HA   1 1 
       29 85109 1 1 58 SER HB2  H  -13.306  -4.159  -9.424 1.00 . A A .  58 SER HB2  1 1 
       29 85110 1 1 58 SER HB3  H  -12.694  -2.512  -9.718 1.00 . A A .  58 SER HB3  1 1 
       29 85111 1 1 58 SER HG   H  -15.046  -3.402 -10.405 1.00 . A A .  58 SER HG   1 1 
       29 85112 1 1 58 SER N    N  -12.383  -5.423 -11.277 1.00 . A A .  58 SER N    1 1 
       29 85113 1 1 58 SER O    O   -9.887  -2.879 -10.984 1.00 . A A .  58 SER O    1 1 
       29 85114 1 1 58 SER OG   O  -14.243  -3.157 -10.939 1.00 . A A .  58 SER OG   1 1 
       29 85115 1 1 59 LEU C    C   -7.742  -5.537 -10.502 1.00 . A A .  59 LEU C    1 1 
       29 85116 1 1 59 LEU CA   C   -8.609  -4.879  -9.424 1.00 . A A .  59 LEU CA   1 1 
       29 85117 1 1 59 LEU CB   C   -8.508  -5.703  -8.126 1.00 . A A .  59 LEU CB   1 1 
       29 85118 1 1 59 LEU CD1  C   -9.098  -6.079  -5.721 1.00 . A A .  59 LEU CD1  1 1 
       29 85119 1 1 59 LEU CD2  C   -8.642  -3.733  -6.544 1.00 . A A .  59 LEU CD2  1 1 
       29 85120 1 1 59 LEU CG   C   -9.217  -5.102  -6.900 1.00 . A A .  59 LEU CG   1 1 
       29 85121 1 1 59 LEU H    H  -10.627  -5.553  -9.526 1.00 . A A .  59 LEU H    1 1 
       29 85122 1 1 59 LEU HA   H   -8.207  -3.877  -9.272 1.00 . A A .  59 LEU HA   1 1 
       29 85123 1 1 59 LEU HB2  H   -8.924  -6.695  -8.311 1.00 . A A .  59 LEU HB2  1 1 
       29 85124 1 1 59 LEU HB3  H   -7.451  -5.832  -7.886 1.00 . A A .  59 LEU HB3  1 1 
       29 85125 1 1 59 LEU HD11 H   -9.586  -7.020  -5.976 1.00 . A A .  59 LEU HD11 1 1 
       29 85126 1 1 59 LEU HD12 H   -9.589  -5.663  -4.839 1.00 . A A .  59 LEU HD12 1 1 
       29 85127 1 1 59 LEU HD13 H   -8.049  -6.272  -5.494 1.00 . A A .  59 LEU HD13 1 1 
       29 85128 1 1 59 LEU HD21 H   -7.565  -3.818  -6.418 1.00 . A A .  59 LEU HD21 1 1 
       29 85129 1 1 59 LEU HD22 H   -9.103  -3.368  -5.626 1.00 . A A .  59 LEU HD22 1 1 
       29 85130 1 1 59 LEU HD23 H   -8.862  -3.020  -7.336 1.00 . A A .  59 LEU HD23 1 1 
       29 85131 1 1 59 LEU HG   H  -10.269  -4.952  -7.106 1.00 . A A .  59 LEU HG   1 1 
       29 85132 1 1 59 LEU N    N  -10.016  -4.799  -9.830 1.00 . A A .  59 LEU N    1 1 
       29 85133 1 1 59 LEU O    O   -6.635  -5.069 -10.774 1.00 . A A .  59 LEU O    1 1 
       29 85134 1 1 60 ASP C    C   -7.519  -6.798 -13.455 1.00 . A A .  60 ASP C    1 1 
       29 85135 1 1 60 ASP CA   C   -7.603  -7.477 -12.081 1.00 . A A .  60 ASP CA   1 1 
       29 85136 1 1 60 ASP CB   C   -8.350  -8.817 -12.136 1.00 . A A .  60 ASP CB   1 1 
       29 85137 1 1 60 ASP CG   C   -7.580  -9.838 -12.939 1.00 . A A .  60 ASP CG   1 1 
       29 85138 1 1 60 ASP H    H   -9.175  -6.918 -10.798 1.00 . A A .  60 ASP H    1 1 
       29 85139 1 1 60 ASP HA   H   -6.584  -7.667 -11.743 1.00 . A A .  60 ASP HA   1 1 
       29 85140 1 1 60 ASP HB2  H   -8.479  -9.205 -11.130 1.00 . A A .  60 ASP HB2  1 1 
       29 85141 1 1 60 ASP HB3  H   -9.333  -8.675 -12.582 1.00 . A A .  60 ASP HB3  1 1 
       29 85142 1 1 60 ASP N    N   -8.251  -6.618 -11.094 1.00 . A A .  60 ASP N    1 1 
       29 85143 1 1 60 ASP O    O   -8.329  -7.033 -14.351 1.00 . A A .  60 ASP O    1 1 
       29 85144 1 1 60 ASP OD1  O   -6.387 -10.060 -12.618 1.00 . A A .  60 ASP OD1  1 1 
       29 85145 1 1 60 ASP OD2  O   -8.123 -10.394 -13.908 1.00 . A A .  60 ASP OD2  1 1 
       29 85146 1 1 61 LYS C    C   -6.374  -5.787 -16.146 1.00 . A A .  61 LYS C    1 1 
       29 85147 1 1 61 LYS CA   C   -6.334  -5.069 -14.790 1.00 . A A .  61 LYS CA   1 1 
       29 85148 1 1 61 LYS CB   C   -5.002  -4.324 -14.674 1.00 . A A .  61 LYS CB   1 1 
       29 85149 1 1 61 LYS CD   C   -3.633  -2.702 -13.361 1.00 . A A .  61 LYS CD   1 1 
       29 85150 1 1 61 LYS CE   C   -3.617  -1.784 -12.138 1.00 . A A .  61 LYS CE   1 1 
       29 85151 1 1 61 LYS CG   C   -4.981  -3.412 -13.449 1.00 . A A .  61 LYS CG   1 1 
       29 85152 1 1 61 LYS H    H   -5.933  -5.777 -12.808 1.00 . A A .  61 LYS H    1 1 
       29 85153 1 1 61 LYS HA   H   -7.136  -4.332 -14.794 1.00 . A A .  61 LYS HA   1 1 
       29 85154 1 1 61 LYS HB2  H   -4.186  -5.046 -14.629 1.00 . A A .  61 LYS HB2  1 1 
       29 85155 1 1 61 LYS HB3  H   -4.866  -3.713 -15.567 1.00 . A A .  61 LYS HB3  1 1 
       29 85156 1 1 61 LYS HD2  H   -2.853  -3.459 -13.251 1.00 . A A .  61 LYS HD2  1 1 
       29 85157 1 1 61 LYS HD3  H   -3.446  -2.134 -14.274 1.00 . A A .  61 LYS HD3  1 1 
       29 85158 1 1 61 LYS HE2  H   -3.875  -2.395 -11.267 1.00 . A A .  61 LYS HE2  1 1 
       29 85159 1 1 61 LYS HE3  H   -2.599  -1.408 -11.998 1.00 . A A .  61 LYS HE3  1 1 
       29 85160 1 1 61 LYS HG2  H   -5.789  -2.684 -13.535 1.00 . A A .  61 LYS HG2  1 1 
       29 85161 1 1 61 LYS HG3  H   -5.119  -3.994 -12.539 1.00 . A A .  61 LYS HG3  1 1 
       29 85162 1 1 61 LYS HZ1  H   -5.521  -1.004 -12.244 1.00 . A A .  61 LYS HZ1  1 1 
       29 85163 1 1 61 LYS HZ2  H   -4.419  -0.155 -13.123 1.00 . A A .  61 LYS HZ2  1 1 
       29 85164 1 1 61 LYS HZ3  H   -4.463  -0.032 -11.477 1.00 . A A .  61 LYS HZ3  1 1 
       29 85165 1 1 61 LYS N    N   -6.517  -5.933 -13.619 1.00 . A A .  61 LYS N    1 1 
       29 85166 1 1 61 LYS NZ   N   -4.570  -0.658 -12.263 1.00 . A A .  61 LYS NZ   1 1 
       29 85167 1 1 61 LYS O    O   -6.782  -5.168 -17.123 1.00 . A A .  61 LYS O    1 1 
       29 85168 1 1 62 ASN C    C   -7.330  -8.426 -17.814 1.00 . A A .  62 ASN C    1 1 
       29 85169 1 1 62 ASN CA   C   -5.960  -7.785 -17.505 1.00 . A A .  62 ASN CA   1 1 
       29 85170 1 1 62 ASN CB   C   -4.861  -8.860 -17.585 1.00 . A A .  62 ASN CB   1 1 
       29 85171 1 1 62 ASN CG   C   -3.546  -8.516 -16.899 1.00 . A A .  62 ASN CG   1 1 
       29 85172 1 1 62 ASN H    H   -5.550  -7.482 -15.397 1.00 . A A .  62 ASN H    1 1 
       29 85173 1 1 62 ASN HA   H   -5.763  -7.075 -18.309 1.00 . A A .  62 ASN HA   1 1 
       29 85174 1 1 62 ASN HB2  H   -5.242  -9.788 -17.182 1.00 . A A .  62 ASN HB2  1 1 
       29 85175 1 1 62 ASN HB3  H   -4.656  -9.053 -18.639 1.00 . A A .  62 ASN HB3  1 1 
       29 85176 1 1 62 ASN HD21 H   -3.084  -7.177 -18.336 1.00 . A A .  62 ASN HD21 1 1 
       29 85177 1 1 62 ASN HD22 H   -1.886  -7.429 -17.066 1.00 . A A .  62 ASN HD22 1 1 
       29 85178 1 1 62 ASN N    N   -5.920  -7.042 -16.234 1.00 . A A .  62 ASN N    1 1 
       29 85179 1 1 62 ASN ND2  N   -2.789  -7.598 -17.472 1.00 . A A .  62 ASN ND2  1 1 
       29 85180 1 1 62 ASN O    O   -7.518  -8.881 -18.938 1.00 . A A .  62 ASN O    1 1 
       29 85181 1 1 62 ASN OD1  O   -3.179  -9.074 -15.872 1.00 . A A .  62 ASN OD1  1 1 
       29 85182 1 1 63 SER C    C   -9.246 -10.739 -17.245 1.00 . A A .  63 SER C    1 1 
       29 85183 1 1 63 SER CA   C   -9.515  -9.255 -16.941 1.00 . A A .  63 SER CA   1 1 
       29 85184 1 1 63 SER CB   C  -10.486  -8.613 -17.935 1.00 . A A .  63 SER CB   1 1 
       29 85185 1 1 63 SER H    H   -8.065  -8.044 -15.955 1.00 . A A .  63 SER H    1 1 
       29 85186 1 1 63 SER HA   H   -9.990  -9.235 -15.961 1.00 . A A .  63 SER HA   1 1 
       29 85187 1 1 63 SER HB2  H  -10.672  -7.584 -17.627 1.00 . A A .  63 SER HB2  1 1 
       29 85188 1 1 63 SER HB3  H  -10.026  -8.621 -18.922 1.00 . A A .  63 SER HB3  1 1 
       29 85189 1 1 63 SER HG   H  -11.457 -10.237 -18.236 1.00 . A A .  63 SER HG   1 1 
       29 85190 1 1 63 SER N    N   -8.262  -8.480 -16.851 1.00 . A A .  63 SER N    1 1 
       29 85191 1 1 63 SER O    O   -9.875 -11.356 -18.109 1.00 . A A .  63 SER O    1 1 
       29 85192 1 1 63 SER OG   O  -11.709  -9.328 -17.982 1.00 . A A .  63 SER OG   1 1 
       29 85193 1 1 64 ASP C    C   -8.418 -13.397 -15.355 1.00 . A A .  64 ASP C    1 1 
       29 85194 1 1 64 ASP CA   C   -7.823 -12.656 -16.573 1.00 . A A .  64 ASP CA   1 1 
       29 85195 1 1 64 ASP CB   C   -6.287 -12.635 -16.718 1.00 . A A .  64 ASP CB   1 1 
       29 85196 1 1 64 ASP CG   C   -5.512 -12.140 -15.489 1.00 . A A .  64 ASP CG   1 1 
       29 85197 1 1 64 ASP H    H   -8.008 -10.769 -15.677 1.00 . A A .  64 ASP H    1 1 
       29 85198 1 1 64 ASP HA   H   -8.227 -13.129 -17.469 1.00 . A A .  64 ASP HA   1 1 
       29 85199 1 1 64 ASP HB2  H   -5.959 -13.651 -16.949 1.00 . A A .  64 ASP HB2  1 1 
       29 85200 1 1 64 ASP HB3  H   -6.019 -12.015 -17.575 1.00 . A A .  64 ASP HB3  1 1 
       29 85201 1 1 64 ASP N    N   -8.275 -11.282 -16.519 1.00 . A A .  64 ASP N    1 1 
       29 85202 1 1 64 ASP O    O   -9.614 -13.260 -15.100 1.00 . A A .  64 ASP O    1 1 
       29 85203 1 1 64 ASP OD1  O   -5.422 -10.938 -15.148 1.00 . A A .  64 ASP OD1  1 1 
       29 85204 1 1 64 ASP OD2  O   -4.933 -12.994 -14.803 1.00 . A A .  64 ASP OD2  1 1 
       29 85205 1 1 65 GLN C    C   -6.948 -14.640 -12.184 1.00 . A A .  65 GLN C    1 1 
       29 85206 1 1 65 GLN CA   C   -8.067 -14.606 -13.242 1.00 . A A .  65 GLN CA   1 1 
       29 85207 1 1 65 GLN CB   C   -8.780 -15.981 -13.300 1.00 . A A .  65 GLN CB   1 1 
       29 85208 1 1 65 GLN CD   C  -11.053 -17.091 -13.621 1.00 . A A .  65 GLN CD   1 1 
       29 85209 1 1 65 GLN CG   C  -10.129 -15.954 -14.033 1.00 . A A .  65 GLN CG   1 1 
       29 85210 1 1 65 GLN H    H   -6.658 -14.245 -14.830 1.00 . A A .  65 GLN H    1 1 
       29 85211 1 1 65 GLN HA   H   -8.768 -13.853 -12.874 1.00 . A A .  65 GLN HA   1 1 
       29 85212 1 1 65 GLN HB2  H   -8.122 -16.719 -13.763 1.00 . A A .  65 GLN HB2  1 1 
       29 85213 1 1 65 GLN HB3  H   -8.978 -16.308 -12.278 1.00 . A A .  65 GLN HB3  1 1 
       29 85214 1 1 65 GLN HE21 H  -10.297 -18.362 -14.981 1.00 . A A .  65 GLN HE21 1 1 
       29 85215 1 1 65 GLN HE22 H  -11.609 -18.973 -13.963 1.00 . A A .  65 GLN HE22 1 1 
       29 85216 1 1 65 GLN HG2  H  -10.650 -15.032 -13.781 1.00 . A A .  65 GLN HG2  1 1 
       29 85217 1 1 65 GLN HG3  H   -9.964 -15.984 -15.110 1.00 . A A .  65 GLN HG3  1 1 
       29 85218 1 1 65 GLN N    N   -7.637 -14.163 -14.581 1.00 . A A .  65 GLN N    1 1 
       29 85219 1 1 65 GLN NE2  N  -10.996 -18.237 -14.267 1.00 . A A .  65 GLN NE2  1 1 
       29 85220 1 1 65 GLN O    O   -7.226 -15.012 -11.040 1.00 . A A .  65 GLN O    1 1 
       29 85221 1 1 65 GLN OE1  O  -11.859 -16.939 -12.711 1.00 . A A .  65 GLN OE1  1 1 
       29 85222 1 1 66 GLU C    C   -4.344 -12.611 -11.362 1.00 . A A .  66 GLU C    1 1 
       29 85223 1 1 66 GLU CA   C   -4.573 -14.103 -11.636 1.00 . A A .  66 GLU CA   1 1 
       29 85224 1 1 66 GLU CB   C   -3.293 -14.694 -12.264 1.00 . A A .  66 GLU CB   1 1 
       29 85225 1 1 66 GLU CD   C   -2.835 -16.838 -10.969 1.00 . A A .  66 GLU CD   1 1 
       29 85226 1 1 66 GLU CG   C   -3.223 -16.229 -12.316 1.00 . A A .  66 GLU CG   1 1 
       29 85227 1 1 66 GLU H    H   -5.570 -13.868 -13.454 1.00 . A A .  66 GLU H    1 1 
       29 85228 1 1 66 GLU HA   H   -4.769 -14.607 -10.689 1.00 . A A .  66 GLU HA   1 1 
       29 85229 1 1 66 GLU HB2  H   -3.200 -14.317 -13.283 1.00 . A A .  66 GLU HB2  1 1 
       29 85230 1 1 66 GLU HB3  H   -2.426 -14.329 -11.712 1.00 . A A .  66 GLU HB3  1 1 
       29 85231 1 1 66 GLU HG2  H   -4.187 -16.631 -12.633 1.00 . A A .  66 GLU HG2  1 1 
       29 85232 1 1 66 GLU HG3  H   -2.472 -16.516 -13.054 1.00 . A A .  66 GLU HG3  1 1 
       29 85233 1 1 66 GLU N    N   -5.716 -14.260 -12.530 1.00 . A A .  66 GLU N    1 1 
       29 85234 1 1 66 GLU O    O   -4.315 -11.767 -12.275 1.00 . A A .  66 GLU O    1 1 
       29 85235 1 1 66 GLU OE1  O   -3.588 -16.645  -9.996 1.00 . A A .  66 GLU OE1  1 1 
       29 85236 1 1 66 GLU OE2  O   -1.786 -17.515 -10.851 1.00 . A A .  66 GLU OE2  1 1 
       29 85237 1 1 67 ILE C    C   -2.208 -10.977  -9.339 1.00 . A A .  67 ILE C    1 1 
       29 85238 1 1 67 ILE CA   C   -3.729 -11.006  -9.545 1.00 . A A .  67 ILE CA   1 1 
       29 85239 1 1 67 ILE CB   C   -4.481 -10.753  -8.214 1.00 . A A .  67 ILE CB   1 1 
       29 85240 1 1 67 ILE CD1  C   -6.409  -9.182  -9.012 1.00 . A A .  67 ILE CD1  1 1 
       29 85241 1 1 67 ILE CG1  C   -5.998 -10.532  -8.403 1.00 . A A .  67 ILE CG1  1 1 
       29 85242 1 1 67 ILE CG2  C   -3.891  -9.600  -7.386 1.00 . A A .  67 ILE CG2  1 1 
       29 85243 1 1 67 ILE H    H   -4.223 -13.071  -9.418 1.00 . A A .  67 ILE H    1 1 
       29 85244 1 1 67 ILE HA   H   -3.987 -10.215 -10.245 1.00 . A A .  67 ILE HA   1 1 
       29 85245 1 1 67 ILE HB   H   -4.364 -11.653  -7.612 1.00 . A A .  67 ILE HB   1 1 
       29 85246 1 1 67 ILE HD11 H   -6.091  -8.355  -8.378 1.00 . A A .  67 ILE HD11 1 1 
       29 85247 1 1 67 ILE HD12 H   -5.972  -9.072 -10.003 1.00 . A A .  67 ILE HD12 1 1 
       29 85248 1 1 67 ILE HD13 H   -7.495  -9.144  -9.090 1.00 . A A .  67 ILE HD13 1 1 
       29 85249 1 1 67 ILE HG12 H   -6.396 -11.329  -9.027 1.00 . A A .  67 ILE HG12 1 1 
       29 85250 1 1 67 ILE HG13 H   -6.477 -10.617  -7.428 1.00 . A A .  67 ILE HG13 1 1 
       29 85251 1 1 67 ILE HG21 H   -3.798  -8.705  -7.999 1.00 . A A .  67 ILE HG21 1 1 
       29 85252 1 1 67 ILE HG22 H   -4.534  -9.392  -6.530 1.00 . A A .  67 ILE HG22 1 1 
       29 85253 1 1 67 ILE HG23 H   -2.908  -9.876  -7.006 1.00 . A A .  67 ILE HG23 1 1 
       29 85254 1 1 67 ILE N    N   -4.136 -12.310 -10.082 1.00 . A A .  67 ILE N    1 1 
       29 85255 1 1 67 ILE O    O   -1.692 -11.680  -8.469 1.00 . A A .  67 ILE O    1 1 
       29 85256 1 1 68 ASP C    C   -0.169  -8.444  -8.939 1.00 . A A .  68 ASP C    1 1 
       29 85257 1 1 68 ASP CA   C   -0.132  -9.702  -9.839 1.00 . A A .  68 ASP CA   1 1 
       29 85258 1 1 68 ASP CB   C    0.550  -9.476 -11.207 1.00 . A A .  68 ASP CB   1 1 
       29 85259 1 1 68 ASP CG   C    2.066  -9.223 -11.215 1.00 . A A .  68 ASP CG   1 1 
       29 85260 1 1 68 ASP H    H   -2.011  -9.675 -10.859 1.00 . A A .  68 ASP H    1 1 
       29 85261 1 1 68 ASP HA   H    0.402 -10.495  -9.308 1.00 . A A .  68 ASP HA   1 1 
       29 85262 1 1 68 ASP HB2  H    0.375 -10.359 -11.823 1.00 . A A .  68 ASP HB2  1 1 
       29 85263 1 1 68 ASP HB3  H    0.064  -8.631 -11.697 1.00 . A A .  68 ASP HB3  1 1 
       29 85264 1 1 68 ASP N    N   -1.513 -10.135 -10.104 1.00 . A A .  68 ASP N    1 1 
       29 85265 1 1 68 ASP O    O   -1.158  -7.711  -8.927 1.00 . A A .  68 ASP O    1 1 
       29 85266 1 1 68 ASP OD1  O    2.658  -8.843 -10.179 1.00 . A A .  68 ASP OD1  1 1 
       29 85267 1 1 68 ASP OD2  O    2.654  -9.196 -12.322 1.00 . A A .  68 ASP OD2  1 1 
       29 85268 1 1 69 PHE C    C    0.558  -5.657  -7.841 1.00 . A A .  69 PHE C    1 1 
       29 85269 1 1 69 PHE CA   C    0.999  -7.012  -7.258 1.00 . A A .  69 PHE CA   1 1 
       29 85270 1 1 69 PHE CB   C    2.440  -6.910  -6.730 1.00 . A A .  69 PHE CB   1 1 
       29 85271 1 1 69 PHE CD1  C    2.131  -6.601  -4.249 1.00 . A A .  69 PHE CD1  1 1 
       29 85272 1 1 69 PHE CD2  C    3.196  -8.645  -5.043 1.00 . A A .  69 PHE CD2  1 1 
       29 85273 1 1 69 PHE CE1  C    2.271  -7.038  -2.922 1.00 . A A .  69 PHE CE1  1 1 
       29 85274 1 1 69 PHE CE2  C    3.328  -9.083  -3.715 1.00 . A A .  69 PHE CE2  1 1 
       29 85275 1 1 69 PHE CG   C    2.596  -7.401  -5.310 1.00 . A A .  69 PHE CG   1 1 
       29 85276 1 1 69 PHE CZ   C    2.858  -8.286  -2.657 1.00 . A A .  69 PHE CZ   1 1 
       29 85277 1 1 69 PHE H    H    1.715  -8.741  -8.310 1.00 . A A .  69 PHE H    1 1 
       29 85278 1 1 69 PHE HA   H    0.339  -7.230  -6.420 1.00 . A A .  69 PHE HA   1 1 
       29 85279 1 1 69 PHE HB2  H    3.127  -7.447  -7.387 1.00 . A A .  69 PHE HB2  1 1 
       29 85280 1 1 69 PHE HB3  H    2.746  -5.863  -6.740 1.00 . A A .  69 PHE HB3  1 1 
       29 85281 1 1 69 PHE HD1  H    1.660  -5.652  -4.457 1.00 . A A .  69 PHE HD1  1 1 
       29 85282 1 1 69 PHE HD2  H    3.552  -9.271  -5.850 1.00 . A A .  69 PHE HD2  1 1 
       29 85283 1 1 69 PHE HE1  H    1.928  -6.414  -2.111 1.00 . A A .  69 PHE HE1  1 1 
       29 85284 1 1 69 PHE HE2  H    3.783 -10.045  -3.508 1.00 . A A .  69 PHE HE2  1 1 
       29 85285 1 1 69 PHE HZ   H    2.940  -8.647  -1.642 1.00 . A A .  69 PHE HZ   1 1 
       29 85286 1 1 69 PHE N    N    0.904  -8.142  -8.201 1.00 . A A .  69 PHE N    1 1 
       29 85287 1 1 69 PHE O    O   -0.160  -4.892  -7.198 1.00 . A A .  69 PHE O    1 1 
       29 85288 1 1 70 LYS C    C   -0.968  -4.079 -10.165 1.00 . A A .  70 LYS C    1 1 
       29 85289 1 1 70 LYS CA   C    0.530  -4.122  -9.772 1.00 . A A .  70 LYS CA   1 1 
       29 85290 1 1 70 LYS CB   C    1.487  -3.787 -10.937 1.00 . A A .  70 LYS CB   1 1 
       29 85291 1 1 70 LYS CD   C    2.194  -6.052 -12.019 1.00 . A A .  70 LYS CD   1 1 
       29 85292 1 1 70 LYS CE   C    3.707  -5.915 -11.767 1.00 . A A .  70 LYS CE   1 1 
       29 85293 1 1 70 LYS CG   C    1.468  -4.708 -12.174 1.00 . A A .  70 LYS CG   1 1 
       29 85294 1 1 70 LYS H    H    1.549  -6.016  -9.550 1.00 . A A .  70 LYS H    1 1 
       29 85295 1 1 70 LYS HA   H    0.644  -3.313  -9.046 1.00 . A A .  70 LYS HA   1 1 
       29 85296 1 1 70 LYS HB2  H    1.230  -2.784 -11.282 1.00 . A A .  70 LYS HB2  1 1 
       29 85297 1 1 70 LYS HB3  H    2.503  -3.721 -10.548 1.00 . A A .  70 LYS HB3  1 1 
       29 85298 1 1 70 LYS HD2  H    1.729  -6.608 -11.211 1.00 . A A .  70 LYS HD2  1 1 
       29 85299 1 1 70 LYS HD3  H    2.042  -6.625 -12.936 1.00 . A A .  70 LYS HD3  1 1 
       29 85300 1 1 70 LYS HE2  H    4.158  -5.436 -12.638 1.00 . A A .  70 LYS HE2  1 1 
       29 85301 1 1 70 LYS HE3  H    3.868  -5.275 -10.896 1.00 . A A .  70 LYS HE3  1 1 
       29 85302 1 1 70 LYS HG2  H    0.433  -4.897 -12.460 1.00 . A A .  70 LYS HG2  1 1 
       29 85303 1 1 70 LYS HG3  H    1.942  -4.172 -12.999 1.00 . A A .  70 LYS HG3  1 1 
       29 85304 1 1 70 LYS HZ1  H    3.996  -7.655 -10.672 1.00 . A A .  70 LYS HZ1  1 1 
       29 85305 1 1 70 LYS HZ2  H    5.356  -7.210 -11.504 1.00 . A A .  70 LYS HZ2  1 1 
       29 85306 1 1 70 LYS HZ3  H    4.026  -7.922 -12.215 1.00 . A A .  70 LYS HZ3  1 1 
       29 85307 1 1 70 LYS N    N    0.946  -5.355  -9.084 1.00 . A A .  70 LYS N    1 1 
       29 85308 1 1 70 LYS NZ   N    4.348  -7.236 -11.532 1.00 . A A .  70 LYS NZ   1 1 
       29 85309 1 1 70 LYS O    O   -1.460  -3.027 -10.571 1.00 . A A .  70 LYS O    1 1 
       29 85310 1 1 71 GLU C    C   -3.613  -5.048  -8.579 1.00 . A A .  71 GLU C    1 1 
       29 85311 1 1 71 GLU CA   C   -3.156  -5.261 -10.044 1.00 . A A .  71 GLU CA   1 1 
       29 85312 1 1 71 GLU CB   C   -3.655  -6.608 -10.652 1.00 . A A .  71 GLU CB   1 1 
       29 85313 1 1 71 GLU CD   C   -3.739  -8.148 -12.724 1.00 . A A .  71 GLU CD   1 1 
       29 85314 1 1 71 GLU CG   C   -3.218  -6.835 -12.116 1.00 . A A .  71 GLU CG   1 1 
       29 85315 1 1 71 GLU H    H   -1.213  -6.029  -9.730 1.00 . A A .  71 GLU H    1 1 
       29 85316 1 1 71 GLU HA   H   -3.571  -4.452 -10.642 1.00 . A A .  71 GLU HA   1 1 
       29 85317 1 1 71 GLU HB2  H   -3.311  -7.444 -10.053 1.00 . A A .  71 GLU HB2  1 1 
       29 85318 1 1 71 GLU HB3  H   -4.739  -6.633 -10.614 1.00 . A A .  71 GLU HB3  1 1 
       29 85319 1 1 71 GLU HG2  H   -3.574  -6.000 -12.715 1.00 . A A .  71 GLU HG2  1 1 
       29 85320 1 1 71 GLU HG3  H   -2.129  -6.847 -12.168 1.00 . A A .  71 GLU HG3  1 1 
       29 85321 1 1 71 GLU N    N   -1.687  -5.202 -10.075 1.00 . A A .  71 GLU N    1 1 
       29 85322 1 1 71 GLU O    O   -4.287  -4.071  -8.249 1.00 . A A .  71 GLU O    1 1 
       29 85323 1 1 71 GLU OE1  O   -3.327  -9.269 -12.391 1.00 . A A .  71 GLU OE1  1 1 
       29 85324 1 1 71 GLU OE2  O   -4.611  -8.237 -13.606 1.00 . A A .  71 GLU OE2  1 1 
       29 85325 1 1 72 TYR C    C   -3.423  -4.556  -5.504 1.00 . A A .  72 TYR C    1 1 
       29 85326 1 1 72 TYR CA   C   -3.471  -5.910  -6.233 1.00 . A A .  72 TYR CA   1 1 
       29 85327 1 1 72 TYR CB   C   -2.492  -6.862  -5.542 1.00 . A A .  72 TYR CB   1 1 
       29 85328 1 1 72 TYR CD1  C   -4.044  -7.749  -3.766 1.00 . A A .  72 TYR CD1  1 1 
       29 85329 1 1 72 TYR CD2  C   -1.905  -6.788  -3.086 1.00 . A A .  72 TYR CD2  1 1 
       29 85330 1 1 72 TYR CE1  C   -4.340  -8.043  -2.427 1.00 . A A .  72 TYR CE1  1 1 
       29 85331 1 1 72 TYR CE2  C   -2.199  -7.076  -1.743 1.00 . A A .  72 TYR CE2  1 1 
       29 85332 1 1 72 TYR CG   C   -2.823  -7.133  -4.096 1.00 . A A .  72 TYR CG   1 1 
       29 85333 1 1 72 TYR CZ   C   -3.418  -7.709  -1.412 1.00 . A A .  72 TYR CZ   1 1 
       29 85334 1 1 72 TYR H    H   -2.517  -6.633  -7.985 1.00 . A A .  72 TYR H    1 1 
       29 85335 1 1 72 TYR HA   H   -4.486  -6.298  -6.138 1.00 . A A .  72 TYR HA   1 1 
       29 85336 1 1 72 TYR HB2  H   -2.455  -7.808  -6.069 1.00 . A A .  72 TYR HB2  1 1 
       29 85337 1 1 72 TYR HB3  H   -1.495  -6.432  -5.590 1.00 . A A .  72 TYR HB3  1 1 
       29 85338 1 1 72 TYR HD1  H   -4.749  -8.017  -4.539 1.00 . A A .  72 TYR HD1  1 1 
       29 85339 1 1 72 TYR HD2  H   -0.964  -6.322  -3.342 1.00 . A A .  72 TYR HD2  1 1 
       29 85340 1 1 72 TYR HE1  H   -5.264  -8.541  -2.182 1.00 . A A .  72 TYR HE1  1 1 
       29 85341 1 1 72 TYR HE2  H   -1.481  -6.837  -0.972 1.00 . A A .  72 TYR HE2  1 1 
       29 85342 1 1 72 TYR HH   H   -3.044  -7.698   0.497 1.00 . A A .  72 TYR HH   1 1 
       29 85343 1 1 72 TYR N    N   -3.116  -5.881  -7.658 1.00 . A A .  72 TYR N    1 1 
       29 85344 1 1 72 TYR O    O   -4.352  -4.200  -4.779 1.00 . A A .  72 TYR O    1 1 
       29 85345 1 1 72 TYR OH   O   -3.682  -8.053  -0.127 1.00 . A A .  72 TYR OH   1 1 
       29 85346 1 1 73 SER C    C   -3.277  -1.442  -5.385 1.00 . A A .  73 SER C    1 1 
       29 85347 1 1 73 SER CA   C   -2.205  -2.479  -5.019 1.00 . A A .  73 SER CA   1 1 
       29 85348 1 1 73 SER CB   C   -0.791  -1.935  -5.241 1.00 . A A .  73 SER CB   1 1 
       29 85349 1 1 73 SER H    H   -1.573  -4.133  -6.217 1.00 . A A .  73 SER H    1 1 
       29 85350 1 1 73 SER HA   H   -2.307  -2.657  -3.948 1.00 . A A .  73 SER HA   1 1 
       29 85351 1 1 73 SER HB2  H   -0.621  -1.765  -6.305 1.00 . A A .  73 SER HB2  1 1 
       29 85352 1 1 73 SER HB3  H   -0.678  -0.990  -4.704 1.00 . A A .  73 SER HB3  1 1 
       29 85353 1 1 73 SER HG   H    1.011  -2.461  -4.656 1.00 . A A .  73 SER HG   1 1 
       29 85354 1 1 73 SER N    N   -2.374  -3.761  -5.708 1.00 . A A .  73 SER N    1 1 
       29 85355 1 1 73 SER O    O   -3.356  -0.415  -4.711 1.00 . A A .  73 SER O    1 1 
       29 85356 1 1 73 SER OG   O    0.143  -2.876  -4.741 1.00 . A A .  73 SER OG   1 1 
       29 85357 1 1 74 VAL C    C   -6.296  -0.974  -5.403 1.00 . A A .  74 VAL C    1 1 
       29 85358 1 1 74 VAL CA   C   -5.344  -0.888  -6.610 1.00 . A A .  74 VAL CA   1 1 
       29 85359 1 1 74 VAL CB   C   -6.075  -1.300  -7.908 1.00 . A A .  74 VAL CB   1 1 
       29 85360 1 1 74 VAL CG1  C   -7.364  -0.497  -8.155 1.00 . A A .  74 VAL CG1  1 1 
       29 85361 1 1 74 VAL CG2  C   -5.182  -1.085  -9.141 1.00 . A A .  74 VAL CG2  1 1 
       29 85362 1 1 74 VAL H    H   -4.037  -2.572  -6.921 1.00 . A A .  74 VAL H    1 1 
       29 85363 1 1 74 VAL HA   H   -5.029   0.151  -6.720 1.00 . A A .  74 VAL HA   1 1 
       29 85364 1 1 74 VAL HB   H   -6.330  -2.357  -7.846 1.00 . A A .  74 VAL HB   1 1 
       29 85365 1 1 74 VAL HG11 H   -7.810  -0.790  -9.107 1.00 . A A .  74 VAL HG11 1 1 
       29 85366 1 1 74 VAL HG12 H   -8.090  -0.696  -7.372 1.00 . A A .  74 VAL HG12 1 1 
       29 85367 1 1 74 VAL HG13 H   -7.145   0.572  -8.175 1.00 . A A .  74 VAL HG13 1 1 
       29 85368 1 1 74 VAL HG21 H   -5.695  -1.482 -10.017 1.00 . A A .  74 VAL HG21 1 1 
       29 85369 1 1 74 VAL HG22 H   -4.985  -0.022  -9.286 1.00 . A A .  74 VAL HG22 1 1 
       29 85370 1 1 74 VAL HG23 H   -4.231  -1.604  -9.037 1.00 . A A .  74 VAL HG23 1 1 
       29 85371 1 1 74 VAL N    N   -4.135  -1.700  -6.386 1.00 . A A .  74 VAL N    1 1 
       29 85372 1 1 74 VAL O    O   -6.865   0.043  -5.025 1.00 . A A .  74 VAL O    1 1 
       29 85373 1 1 75 PHE C    C   -6.725  -1.503  -2.392 1.00 . A A .  75 PHE C    1 1 
       29 85374 1 1 75 PHE CA   C   -7.268  -2.328  -3.559 1.00 . A A .  75 PHE CA   1 1 
       29 85375 1 1 75 PHE CB   C   -7.319  -3.828  -3.213 1.00 . A A .  75 PHE CB   1 1 
       29 85376 1 1 75 PHE CD1  C   -9.627  -3.926  -2.108 1.00 . A A .  75 PHE CD1  1 1 
       29 85377 1 1 75 PHE CD2  C   -7.730  -4.967  -0.991 1.00 . A A .  75 PHE CD2  1 1 
       29 85378 1 1 75 PHE CE1  C  -10.469  -4.346  -1.061 1.00 . A A .  75 PHE CE1  1 1 
       29 85379 1 1 75 PHE CE2  C   -8.574  -5.387   0.049 1.00 . A A .  75 PHE CE2  1 1 
       29 85380 1 1 75 PHE CG   C   -8.247  -4.227  -2.074 1.00 . A A .  75 PHE CG   1 1 
       29 85381 1 1 75 PHE CZ   C   -9.944  -5.076   0.020 1.00 . A A .  75 PHE CZ   1 1 
       29 85382 1 1 75 PHE H    H   -5.857  -2.924  -5.042 1.00 . A A .  75 PHE H    1 1 
       29 85383 1 1 75 PHE HA   H   -8.277  -1.976  -3.780 1.00 . A A .  75 PHE HA   1 1 
       29 85384 1 1 75 PHE HB2  H   -7.625  -4.385  -4.090 1.00 . A A .  75 PHE HB2  1 1 
       29 85385 1 1 75 PHE HB3  H   -6.310  -4.167  -2.975 1.00 . A A .  75 PHE HB3  1 1 
       29 85386 1 1 75 PHE HD1  H  -10.055  -3.377  -2.933 1.00 . A A .  75 PHE HD1  1 1 
       29 85387 1 1 75 PHE HD2  H   -6.684  -5.225  -0.952 1.00 . A A .  75 PHE HD2  1 1 
       29 85388 1 1 75 PHE HE1  H  -11.522  -4.103  -1.078 1.00 . A A .  75 PHE HE1  1 1 
       29 85389 1 1 75 PHE HE2  H   -8.159  -5.953   0.872 1.00 . A A .  75 PHE HE2  1 1 
       29 85390 1 1 75 PHE HZ   H  -10.588  -5.393   0.828 1.00 . A A .  75 PHE HZ   1 1 
       29 85391 1 1 75 PHE N    N   -6.423  -2.138  -4.746 1.00 . A A .  75 PHE N    1 1 
       29 85392 1 1 75 PHE O    O   -7.435  -0.668  -1.834 1.00 . A A .  75 PHE O    1 1 
       29 85393 1 1 76 LEU C    C   -4.825   0.580  -1.298 1.00 . A A .  76 LEU C    1 1 
       29 85394 1 1 76 LEU CA   C   -4.708  -0.931  -1.066 1.00 . A A .  76 LEU CA   1 1 
       29 85395 1 1 76 LEU CB   C   -3.231  -1.367  -1.068 1.00 . A A .  76 LEU CB   1 1 
       29 85396 1 1 76 LEU CD1  C   -3.167  -2.759   1.068 1.00 . A A .  76 LEU CD1  1 1 
       29 85397 1 1 76 LEU CD2  C   -3.607  -3.933  -1.095 1.00 . A A .  76 LEU CD2  1 1 
       29 85398 1 1 76 LEU CG   C   -2.899  -2.737  -0.444 1.00 . A A .  76 LEU CG   1 1 
       29 85399 1 1 76 LEU H    H   -4.934  -2.386  -2.616 1.00 . A A .  76 LEU H    1 1 
       29 85400 1 1 76 LEU HA   H   -5.153  -1.135  -0.091 1.00 . A A .  76 LEU HA   1 1 
       29 85401 1 1 76 LEU HB2  H   -2.854  -1.347  -2.090 1.00 . A A .  76 LEU HB2  1 1 
       29 85402 1 1 76 LEU HB3  H   -2.663  -0.617  -0.513 1.00 . A A .  76 LEU HB3  1 1 
       29 85403 1 1 76 LEU HD11 H   -2.684  -1.907   1.548 1.00 . A A .  76 LEU HD11 1 1 
       29 85404 1 1 76 LEU HD12 H   -2.767  -3.677   1.500 1.00 . A A .  76 LEU HD12 1 1 
       29 85405 1 1 76 LEU HD13 H   -4.239  -2.726   1.264 1.00 . A A .  76 LEU HD13 1 1 
       29 85406 1 1 76 LEU HD21 H   -3.220  -4.851  -0.659 1.00 . A A .  76 LEU HD21 1 1 
       29 85407 1 1 76 LEU HD22 H   -3.422  -3.941  -2.168 1.00 . A A .  76 LEU HD22 1 1 
       29 85408 1 1 76 LEU HD23 H   -4.678  -3.896  -0.902 1.00 . A A .  76 LEU HD23 1 1 
       29 85409 1 1 76 LEU HG   H   -1.830  -2.869  -0.600 1.00 . A A .  76 LEU HG   1 1 
       29 85410 1 1 76 LEU N    N   -5.432  -1.673  -2.100 1.00 . A A .  76 LEU N    1 1 
       29 85411 1 1 76 LEU O    O   -5.139   1.315  -0.365 1.00 . A A .  76 LEU O    1 1 
       29 85412 1 1 77 THR C    C   -6.286   2.897  -2.662 1.00 . A A .  77 THR C    1 1 
       29 85413 1 1 77 THR CA   C   -4.866   2.427  -2.957 1.00 . A A .  77 THR CA   1 1 
       29 85414 1 1 77 THR CB   C   -4.508   2.657  -4.428 1.00 . A A .  77 THR CB   1 1 
       29 85415 1 1 77 THR CG2  C   -4.626   4.138  -4.792 1.00 . A A .  77 THR CG2  1 1 
       29 85416 1 1 77 THR H    H   -4.328   0.353  -3.236 1.00 . A A .  77 THR H    1 1 
       29 85417 1 1 77 THR HA   H   -4.205   3.049  -2.357 1.00 . A A .  77 THR HA   1 1 
       29 85418 1 1 77 THR HB   H   -5.157   2.069  -5.079 1.00 . A A .  77 THR HB   1 1 
       29 85419 1 1 77 THR HG1  H   -3.144   1.313  -4.701 1.00 . A A .  77 THR HG1  1 1 
       29 85420 1 1 77 THR HG21 H   -5.672   4.442  -4.779 1.00 . A A .  77 THR HG21 1 1 
       29 85421 1 1 77 THR HG22 H   -4.221   4.307  -5.789 1.00 . A A .  77 THR HG22 1 1 
       29 85422 1 1 77 THR HG23 H   -4.076   4.738  -4.067 1.00 . A A .  77 THR HG23 1 1 
       29 85423 1 1 77 THR N    N   -4.656   1.025  -2.550 1.00 . A A .  77 THR N    1 1 
       29 85424 1 1 77 THR O    O   -6.438   3.918  -2.006 1.00 . A A .  77 THR O    1 1 
       29 85425 1 1 77 THR OG1  O   -3.169   2.284  -4.632 1.00 . A A .  77 THR OG1  1 1 
       29 85426 1 1 78 MET C    C   -9.079   2.607  -1.382 1.00 . A A .  78 MET C    1 1 
       29 85427 1 1 78 MET CA   C   -8.723   2.560  -2.875 1.00 . A A .  78 MET CA   1 1 
       29 85428 1 1 78 MET CB   C   -9.686   1.619  -3.623 1.00 . A A .  78 MET CB   1 1 
       29 85429 1 1 78 MET CE   C  -10.555  -0.736  -5.794 1.00 . A A .  78 MET CE   1 1 
       29 85430 1 1 78 MET CG   C   -9.652   1.841  -5.141 1.00 . A A .  78 MET CG   1 1 
       29 85431 1 1 78 MET H    H   -7.126   1.326  -3.629 1.00 . A A .  78 MET H    1 1 
       29 85432 1 1 78 MET HA   H   -8.874   3.572  -3.253 1.00 . A A .  78 MET HA   1 1 
       29 85433 1 1 78 MET HB2  H   -9.450   0.580  -3.391 1.00 . A A .  78 MET HB2  1 1 
       29 85434 1 1 78 MET HB3  H  -10.702   1.823  -3.281 1.00 . A A .  78 MET HB3  1 1 
       29 85435 1 1 78 MET HE1  H  -10.886  -1.328  -6.652 1.00 . A A .  78 MET HE1  1 1 
       29 85436 1 1 78 MET HE2  H   -9.480  -0.851  -5.665 1.00 . A A .  78 MET HE2  1 1 
       29 85437 1 1 78 MET HE3  H  -11.065  -1.086  -4.899 1.00 . A A .  78 MET HE3  1 1 
       29 85438 1 1 78 MET HG2  H   -9.756   2.910  -5.332 1.00 . A A .  78 MET HG2  1 1 
       29 85439 1 1 78 MET HG3  H   -8.686   1.536  -5.541 1.00 . A A .  78 MET HG3  1 1 
       29 85440 1 1 78 MET N    N   -7.320   2.172  -3.106 1.00 . A A .  78 MET N    1 1 
       29 85441 1 1 78 MET O    O   -9.822   3.488  -0.961 1.00 . A A .  78 MET O    1 1 
       29 85442 1 1 78 MET SD   S  -10.964   1.005  -6.076 1.00 . A A .  78 MET SD   1 1 
       29 85443 1 1 79 LEU C    C   -7.987   2.866   1.543 1.00 . A A .  79 LEU C    1 1 
       29 85444 1 1 79 LEU CA   C   -8.692   1.689   0.878 1.00 . A A .  79 LEU CA   1 1 
       29 85445 1 1 79 LEU CB   C   -8.160   0.362   1.442 1.00 . A A .  79 LEU CB   1 1 
       29 85446 1 1 79 LEU CD1  C  -10.225  -0.274   2.770 1.00 . A A .  79 LEU CD1  1 1 
       29 85447 1 1 79 LEU CD2  C   -9.965  -1.161   0.428 1.00 . A A .  79 LEU CD2  1 1 
       29 85448 1 1 79 LEU CG   C   -9.219  -0.720   1.694 1.00 . A A .  79 LEU CG   1 1 
       29 85449 1 1 79 LEU H    H   -7.923   0.993  -0.986 1.00 . A A .  79 LEU H    1 1 
       29 85450 1 1 79 LEU HA   H   -9.751   1.803   1.102 1.00 . A A .  79 LEU HA   1 1 
       29 85451 1 1 79 LEU HB2  H   -7.382  -0.043   0.793 1.00 . A A .  79 LEU HB2  1 1 
       29 85452 1 1 79 LEU HB3  H   -7.682   0.562   2.401 1.00 . A A .  79 LEU HB3  1 1 
       29 85453 1 1 79 LEU HD11 H  -10.823   0.571   2.431 1.00 . A A .  79 LEU HD11 1 1 
       29 85454 1 1 79 LEU HD12 H   -9.696   0.005   3.680 1.00 . A A .  79 LEU HD12 1 1 
       29 85455 1 1 79 LEU HD13 H  -10.907  -1.088   3.004 1.00 . A A .  79 LEU HD13 1 1 
       29 85456 1 1 79 LEU HD21 H  -10.679  -1.945   0.682 1.00 . A A .  79 LEU HD21 1 1 
       29 85457 1 1 79 LEU HD22 H   -9.258  -1.563  -0.294 1.00 . A A .  79 LEU HD22 1 1 
       29 85458 1 1 79 LEU HD23 H  -10.505  -0.323  -0.014 1.00 . A A .  79 LEU HD23 1 1 
       29 85459 1 1 79 LEU HG   H   -8.665  -1.573   2.074 1.00 . A A .  79 LEU HG   1 1 
       29 85460 1 1 79 LEU N    N   -8.515   1.705  -0.573 1.00 . A A .  79 LEU N    1 1 
       29 85461 1 1 79 LEU O    O   -8.605   3.586   2.321 1.00 . A A .  79 LEU O    1 1 
       29 85462 1 1 80 CYS C    C   -6.583   5.574   1.248 1.00 . A A .  80 CYS C    1 1 
       29 85463 1 1 80 CYS CA   C   -5.967   4.246   1.709 1.00 . A A .  80 CYS CA   1 1 
       29 85464 1 1 80 CYS CB   C   -4.492   4.133   1.299 1.00 . A A .  80 CYS CB   1 1 
       29 85465 1 1 80 CYS H    H   -6.240   2.384   0.646 1.00 . A A .  80 CYS H    1 1 
       29 85466 1 1 80 CYS HA   H   -6.042   4.271   2.794 1.00 . A A .  80 CYS HA   1 1 
       29 85467 1 1 80 CYS HB2  H   -4.409   3.775   0.268 1.00 . A A .  80 CYS HB2  1 1 
       29 85468 1 1 80 CYS HB3  H   -4.022   5.115   1.373 1.00 . A A .  80 CYS HB3  1 1 
       29 85469 1 1 80 CYS HG   H   -3.827   3.698   3.549 1.00 . A A .  80 CYS HG   1 1 
       29 85470 1 1 80 CYS N    N   -6.710   3.080   1.227 1.00 . A A .  80 CYS N    1 1 
       29 85471 1 1 80 CYS O    O   -6.554   6.529   2.017 1.00 . A A .  80 CYS O    1 1 
       29 85472 1 1 80 CYS SG   S   -3.634   2.996   2.425 1.00 . A A .  80 CYS SG   1 1 
       29 85473 1 1 81 MET C    C   -9.246   6.963   0.336 1.00 . A A .  81 MET C    1 1 
       29 85474 1 1 81 MET CA   C   -7.925   6.803  -0.416 1.00 . A A .  81 MET CA   1 1 
       29 85475 1 1 81 MET CB   C   -8.158   6.756  -1.930 1.00 . A A .  81 MET CB   1 1 
       29 85476 1 1 81 MET CE   C   -8.383   8.499  -4.590 1.00 . A A .  81 MET CE   1 1 
       29 85477 1 1 81 MET CG   C   -6.877   7.155  -2.678 1.00 . A A .  81 MET CG   1 1 
       29 85478 1 1 81 MET H    H   -7.131   4.816  -0.550 1.00 . A A .  81 MET H    1 1 
       29 85479 1 1 81 MET HA   H   -7.347   7.701  -0.198 1.00 . A A .  81 MET HA   1 1 
       29 85480 1 1 81 MET HB2  H   -8.485   5.762  -2.239 1.00 . A A .  81 MET HB2  1 1 
       29 85481 1 1 81 MET HB3  H   -8.948   7.466  -2.176 1.00 . A A .  81 MET HB3  1 1 
       29 85482 1 1 81 MET HE1  H   -8.310   9.056  -5.524 1.00 . A A .  81 MET HE1  1 1 
       29 85483 1 1 81 MET HE2  H   -9.336   7.968  -4.572 1.00 . A A .  81 MET HE2  1 1 
       29 85484 1 1 81 MET HE3  H   -8.354   9.189  -3.746 1.00 . A A .  81 MET HE3  1 1 
       29 85485 1 1 81 MET HG2  H   -6.530   8.112  -2.287 1.00 . A A .  81 MET HG2  1 1 
       29 85486 1 1 81 MET HG3  H   -6.107   6.412  -2.462 1.00 . A A .  81 MET HG3  1 1 
       29 85487 1 1 81 MET N    N   -7.172   5.634   0.049 1.00 . A A .  81 MET N    1 1 
       29 85488 1 1 81 MET O    O   -9.587   8.088   0.683 1.00 . A A .  81 MET O    1 1 
       29 85489 1 1 81 MET SD   S   -7.026   7.303  -4.478 1.00 . A A .  81 MET SD   1 1 
       29 85490 1 1 82 ALA C    C  -10.784   6.458   2.923 1.00 . A A .  82 ALA C    1 1 
       29 85491 1 1 82 ALA CA   C  -11.141   5.977   1.515 1.00 . A A .  82 ALA CA   1 1 
       29 85492 1 1 82 ALA CB   C  -11.882   4.633   1.564 1.00 . A A .  82 ALA CB   1 1 
       29 85493 1 1 82 ALA H    H   -9.615   4.962   0.396 1.00 . A A .  82 ALA H    1 1 
       29 85494 1 1 82 ALA HA   H  -11.807   6.743   1.093 1.00 . A A .  82 ALA HA   1 1 
       29 85495 1 1 82 ALA HB1  H  -12.197   4.344   0.562 1.00 . A A .  82 ALA HB1  1 1 
       29 85496 1 1 82 ALA HB2  H  -11.240   3.860   1.984 1.00 . A A .  82 ALA HB2  1 1 
       29 85497 1 1 82 ALA HB3  H  -12.763   4.734   2.204 1.00 . A A .  82 ALA HB3  1 1 
       29 85498 1 1 82 ALA N    N   -9.947   5.878   0.675 1.00 . A A .  82 ALA N    1 1 
       29 85499 1 1 82 ALA O    O  -11.490   7.301   3.451 1.00 . A A .  82 ALA O    1 1 
       29 85500 1 1 83 TYR C    C   -8.664   7.891   4.793 1.00 . A A .  83 TYR C    1 1 
       29 85501 1 1 83 TYR CA   C   -9.243   6.468   4.837 1.00 . A A .  83 TYR CA   1 1 
       29 85502 1 1 83 TYR CB   C   -8.257   5.472   5.465 1.00 . A A .  83 TYR CB   1 1 
       29 85503 1 1 83 TYR CD1  C   -9.825   4.482   7.176 1.00 . A A .  83 TYR CD1  1 1 
       29 85504 1 1 83 TYR CD2  C   -8.706   2.981   5.612 1.00 . A A .  83 TYR CD2  1 1 
       29 85505 1 1 83 TYR CE1  C  -10.513   3.392   7.738 1.00 . A A .  83 TYR CE1  1 1 
       29 85506 1 1 83 TYR CE2  C   -9.382   1.886   6.180 1.00 . A A .  83 TYR CE2  1 1 
       29 85507 1 1 83 TYR CG   C   -8.938   4.280   6.100 1.00 . A A .  83 TYR CG   1 1 
       29 85508 1 1 83 TYR CZ   C  -10.300   2.093   7.230 1.00 . A A .  83 TYR CZ   1 1 
       29 85509 1 1 83 TYR H    H   -9.173   5.237   3.072 1.00 . A A .  83 TYR H    1 1 
       29 85510 1 1 83 TYR HA   H  -10.114   6.530   5.491 1.00 . A A .  83 TYR HA   1 1 
       29 85511 1 1 83 TYR HB2  H   -7.558   5.131   4.702 1.00 . A A .  83 TYR HB2  1 1 
       29 85512 1 1 83 TYR HB3  H   -7.689   5.981   6.246 1.00 . A A .  83 TYR HB3  1 1 
       29 85513 1 1 83 TYR HD1  H   -9.994   5.477   7.563 1.00 . A A .  83 TYR HD1  1 1 
       29 85514 1 1 83 TYR HD2  H   -8.022   2.822   4.792 1.00 . A A .  83 TYR HD2  1 1 
       29 85515 1 1 83 TYR HE1  H  -11.210   3.551   8.546 1.00 . A A .  83 TYR HE1  1 1 
       29 85516 1 1 83 TYR HE2  H   -9.217   0.888   5.802 1.00 . A A .  83 TYR HE2  1 1 
       29 85517 1 1 83 TYR HH   H  -11.570   1.305   8.460 1.00 . A A .  83 TYR HH   1 1 
       29 85518 1 1 83 TYR N    N   -9.695   5.977   3.531 1.00 . A A .  83 TYR N    1 1 
       29 85519 1 1 83 TYR O    O   -8.842   8.626   5.761 1.00 . A A .  83 TYR O    1 1 
       29 85520 1 1 83 TYR OH   O  -10.992   1.044   7.743 1.00 . A A .  83 TYR OH   1 1 
       29 85521 1 1 84 ASN C    C   -8.875  10.604   3.415 1.00 . A A .  84 ASN C    1 1 
       29 85522 1 1 84 ASN CA   C   -7.633   9.695   3.431 1.00 . A A .  84 ASN CA   1 1 
       29 85523 1 1 84 ASN CB   C   -6.873   9.727   2.092 1.00 . A A .  84 ASN CB   1 1 
       29 85524 1 1 84 ASN CG   C   -6.565  11.114   1.543 1.00 . A A .  84 ASN CG   1 1 
       29 85525 1 1 84 ASN H    H   -7.829   7.615   2.975 1.00 . A A .  84 ASN H    1 1 
       29 85526 1 1 84 ASN HA   H   -6.970  10.050   4.221 1.00 . A A .  84 ASN HA   1 1 
       29 85527 1 1 84 ASN HB2  H   -5.934   9.185   2.206 1.00 . A A .  84 ASN HB2  1 1 
       29 85528 1 1 84 ASN HB3  H   -7.465   9.216   1.343 1.00 . A A .  84 ASN HB3  1 1 
       29 85529 1 1 84 ASN HD21 H   -8.369  11.286   0.555 1.00 . A A .  84 ASN HD21 1 1 
       29 85530 1 1 84 ASN HD22 H   -7.276  12.648   0.488 1.00 . A A .  84 ASN HD22 1 1 
       29 85531 1 1 84 ASN N    N   -8.013   8.299   3.700 1.00 . A A .  84 ASN N    1 1 
       29 85532 1 1 84 ASN ND2  N   -7.454  11.703   0.765 1.00 . A A .  84 ASN ND2  1 1 
       29 85533 1 1 84 ASN O    O   -8.931  11.589   4.149 1.00 . A A .  84 ASN O    1 1 
       29 85534 1 1 84 ASN OD1  O   -5.496  11.663   1.766 1.00 . A A .  84 ASN OD1  1 1 
       29 85535 1 1 85 ASP C    C  -11.990  11.046   3.711 1.00 . A A .  85 ASP C    1 1 
       29 85536 1 1 85 ASP CA   C  -11.118  11.006   2.440 1.00 . A A .  85 ASP CA   1 1 
       29 85537 1 1 85 ASP CB   C  -11.864  10.397   1.236 1.00 . A A .  85 ASP CB   1 1 
       29 85538 1 1 85 ASP CG   C  -11.271  10.804  -0.127 1.00 . A A .  85 ASP CG   1 1 
       29 85539 1 1 85 ASP H    H   -9.749   9.437   2.012 1.00 . A A .  85 ASP H    1 1 
       29 85540 1 1 85 ASP HA   H  -10.863  12.039   2.200 1.00 . A A .  85 ASP HA   1 1 
       29 85541 1 1 85 ASP HB2  H  -11.865   9.309   1.321 1.00 . A A .  85 ASP HB2  1 1 
       29 85542 1 1 85 ASP HB3  H  -12.909  10.701   1.269 1.00 . A A .  85 ASP HB3  1 1 
       29 85543 1 1 85 ASP N    N   -9.884  10.236   2.626 1.00 . A A .  85 ASP N    1 1 
       29 85544 1 1 85 ASP O    O  -12.483  12.104   4.100 1.00 . A A .  85 ASP O    1 1 
       29 85545 1 1 85 ASP OD1  O  -10.078  11.193  -0.180 1.00 . A A .  85 ASP OD1  1 1 
       29 85546 1 1 85 ASP OD2  O  -12.027  10.730  -1.120 1.00 . A A .  85 ASP OD2  1 1 
       29 85547 1 1 86 PHE C    C  -12.085  10.651   6.757 1.00 . A A .  86 PHE C    1 1 
       29 85548 1 1 86 PHE CA   C  -12.761   9.760   5.708 1.00 . A A .  86 PHE CA   1 1 
       29 85549 1 1 86 PHE CB   C  -12.693   8.262   6.052 1.00 . A A .  86 PHE CB   1 1 
       29 85550 1 1 86 PHE CD1  C  -13.647   8.276   8.445 1.00 . A A .  86 PHE CD1  1 1 
       29 85551 1 1 86 PHE CD2  C  -14.049   6.379   6.980 1.00 . A A .  86 PHE CD2  1 1 
       29 85552 1 1 86 PHE CE1  C  -14.357   7.627   9.469 1.00 . A A .  86 PHE CE1  1 1 
       29 85553 1 1 86 PHE CE2  C  -14.748   5.724   8.004 1.00 . A A .  86 PHE CE2  1 1 
       29 85554 1 1 86 PHE CG   C  -13.501   7.660   7.186 1.00 . A A .  86 PHE CG   1 1 
       29 85555 1 1 86 PHE CZ   C  -14.907   6.350   9.253 1.00 . A A .  86 PHE CZ   1 1 
       29 85556 1 1 86 PHE H    H  -11.693   9.080   3.993 1.00 . A A .  86 PHE H    1 1 
       29 85557 1 1 86 PHE HA   H  -13.807  10.059   5.626 1.00 . A A .  86 PHE HA   1 1 
       29 85558 1 1 86 PHE HB2  H  -13.054   7.750   5.163 1.00 . A A .  86 PHE HB2  1 1 
       29 85559 1 1 86 PHE HB3  H  -11.650   7.985   6.200 1.00 . A A .  86 PHE HB3  1 1 
       29 85560 1 1 86 PHE HD1  H  -13.215   9.243   8.646 1.00 . A A .  86 PHE HD1  1 1 
       29 85561 1 1 86 PHE HD2  H  -13.927   5.883   6.027 1.00 . A A .  86 PHE HD2  1 1 
       29 85562 1 1 86 PHE HE1  H  -14.472   8.116  10.428 1.00 . A A .  86 PHE HE1  1 1 
       29 85563 1 1 86 PHE HE2  H  -15.154   4.743   7.811 1.00 . A A .  86 PHE HE2  1 1 
       29 85564 1 1 86 PHE HZ   H  -15.448   5.857  10.048 1.00 . A A .  86 PHE HZ   1 1 
       29 85565 1 1 86 PHE N    N  -12.105   9.910   4.404 1.00 . A A .  86 PHE N    1 1 
       29 85566 1 1 86 PHE O    O  -12.769  11.411   7.435 1.00 . A A .  86 PHE O    1 1 
       29 85567 1 1 87 PHE C    C  -10.222  12.921   7.644 1.00 . A A .  87 PHE C    1 1 
       29 85568 1 1 87 PHE CA   C   -9.982  11.415   7.826 1.00 . A A .  87 PHE CA   1 1 
       29 85569 1 1 87 PHE CB   C   -8.493  11.062   7.676 1.00 . A A .  87 PHE CB   1 1 
       29 85570 1 1 87 PHE CD1  C   -7.441  11.617   9.912 1.00 . A A .  87 PHE CD1  1 1 
       29 85571 1 1 87 PHE CD2  C   -6.782  12.914   7.958 1.00 . A A .  87 PHE CD2  1 1 
       29 85572 1 1 87 PHE CE1  C   -6.568  12.378  10.710 1.00 . A A .  87 PHE CE1  1 1 
       29 85573 1 1 87 PHE CE2  C   -5.915  13.677   8.760 1.00 . A A .  87 PHE CE2  1 1 
       29 85574 1 1 87 PHE CG   C   -7.548  11.881   8.534 1.00 . A A .  87 PHE CG   1 1 
       29 85575 1 1 87 PHE CZ   C   -5.806  13.409  10.135 1.00 . A A .  87 PHE CZ   1 1 
       29 85576 1 1 87 PHE H    H  -10.235  10.025   6.221 1.00 . A A .  87 PHE H    1 1 
       29 85577 1 1 87 PHE HA   H  -10.305  11.160   8.836 1.00 . A A .  87 PHE HA   1 1 
       29 85578 1 1 87 PHE HB2  H   -8.359  10.011   7.933 1.00 . A A .  87 PHE HB2  1 1 
       29 85579 1 1 87 PHE HB3  H   -8.202  11.183   6.633 1.00 . A A .  87 PHE HB3  1 1 
       29 85580 1 1 87 PHE HD1  H   -8.040  10.841  10.365 1.00 . A A .  87 PHE HD1  1 1 
       29 85581 1 1 87 PHE HD2  H   -6.869  13.134   6.903 1.00 . A A .  87 PHE HD2  1 1 
       29 85582 1 1 87 PHE HE1  H   -6.515  12.189  11.772 1.00 . A A .  87 PHE HE1  1 1 
       29 85583 1 1 87 PHE HE2  H   -5.346  14.483   8.316 1.00 . A A .  87 PHE HE2  1 1 
       29 85584 1 1 87 PHE HZ   H   -5.155  14.009  10.756 1.00 . A A .  87 PHE HZ   1 1 
       29 85585 1 1 87 PHE N    N  -10.751  10.615   6.863 1.00 . A A .  87 PHE N    1 1 
       29 85586 1 1 87 PHE O    O  -10.329  13.648   8.629 1.00 . A A .  87 PHE O    1 1 
       29 85587 1 1 88 LEU C    C  -12.106  15.189   6.372 1.00 . A A .  88 LEU C    1 1 
       29 85588 1 1 88 LEU CA   C  -10.659  14.770   6.049 1.00 . A A .  88 LEU CA   1 1 
       29 85589 1 1 88 LEU CB   C  -10.297  14.985   4.564 1.00 . A A .  88 LEU CB   1 1 
       29 85590 1 1 88 LEU CD1  C   -8.553  14.680   2.753 1.00 . A A .  88 LEU CD1  1 1 
       29 85591 1 1 88 LEU CD2  C   -7.989  16.060   4.773 1.00 . A A .  88 LEU CD2  1 1 
       29 85592 1 1 88 LEU CG   C   -8.786  14.850   4.262 1.00 . A A .  88 LEU CG   1 1 
       29 85593 1 1 88 LEU H    H  -10.292  12.705   5.636 1.00 . A A .  88 LEU H    1 1 
       29 85594 1 1 88 LEU HA   H  -10.046  15.420   6.668 1.00 . A A .  88 LEU HA   1 1 
       29 85595 1 1 88 LEU HB2  H  -10.849  14.253   3.971 1.00 . A A .  88 LEU HB2  1 1 
       29 85596 1 1 88 LEU HB3  H  -10.633  15.976   4.255 1.00 . A A .  88 LEU HB3  1 1 
       29 85597 1 1 88 LEU HD11 H   -7.487  14.551   2.557 1.00 . A A .  88 LEU HD11 1 1 
       29 85598 1 1 88 LEU HD12 H   -8.921  15.552   2.213 1.00 . A A .  88 LEU HD12 1 1 
       29 85599 1 1 88 LEU HD13 H   -9.074  13.789   2.397 1.00 . A A .  88 LEU HD13 1 1 
       29 85600 1 1 88 LEU HD21 H   -8.346  16.973   4.297 1.00 . A A .  88 LEU HD21 1 1 
       29 85601 1 1 88 LEU HD22 H   -6.931  15.924   4.542 1.00 . A A .  88 LEU HD22 1 1 
       29 85602 1 1 88 LEU HD23 H   -8.095  16.151   5.854 1.00 . A A .  88 LEU HD23 1 1 
       29 85603 1 1 88 LEU HG   H   -8.389  13.967   4.759 1.00 . A A .  88 LEU HG   1 1 
       29 85604 1 1 88 LEU N    N  -10.369  13.374   6.395 1.00 . A A .  88 LEU N    1 1 
       29 85605 1 1 88 LEU O    O  -12.376  16.385   6.452 1.00 . A A .  88 LEU O    1 1 
       29 85606 1 1 89 GLU C    C  -14.702  14.123   8.481 1.00 . A A .  89 GLU C    1 1 
       29 85607 1 1 89 GLU CA   C  -14.402  14.452   7.005 1.00 . A A .  89 GLU CA   1 1 
       29 85608 1 1 89 GLU CB   C  -15.316  13.637   6.067 1.00 . A A .  89 GLU CB   1 1 
       29 85609 1 1 89 GLU CD   C  -16.656  15.586   5.238 1.00 . A A .  89 GLU CD   1 1 
       29 85610 1 1 89 GLU CG   C  -15.721  14.450   4.829 1.00 . A A .  89 GLU CG   1 1 
       29 85611 1 1 89 GLU H    H  -12.717  13.270   6.480 1.00 . A A .  89 GLU H    1 1 
       29 85612 1 1 89 GLU HA   H  -14.624  15.511   6.894 1.00 . A A .  89 GLU HA   1 1 
       29 85613 1 1 89 GLU HB2  H  -14.808  12.725   5.752 1.00 . A A .  89 GLU HB2  1 1 
       29 85614 1 1 89 GLU HB3  H  -16.225  13.337   6.592 1.00 . A A .  89 GLU HB3  1 1 
       29 85615 1 1 89 GLU HG2  H  -14.822  14.851   4.352 1.00 . A A .  89 GLU HG2  1 1 
       29 85616 1 1 89 GLU HG3  H  -16.234  13.798   4.122 1.00 . A A .  89 GLU HG3  1 1 
       29 85617 1 1 89 GLU N    N  -13.008  14.230   6.603 1.00 . A A .  89 GLU N    1 1 
       29 85618 1 1 89 GLU O    O  -15.797  14.433   8.953 1.00 . A A .  89 GLU O    1 1 
       29 85619 1 1 89 GLU OE1  O  -17.799  15.315   5.658 1.00 . A A .  89 GLU OE1  1 1 
       29 85620 1 1 89 GLU OE2  O  -16.204  16.746   5.340 1.00 . A A .  89 GLU OE2  1 1 
       29 85621 1 1 90 ASP C    C  -13.140  13.934  11.597 1.00 . A A .  90 ASP C    1 1 
       29 85622 1 1 90 ASP CA   C  -13.908  13.059  10.590 1.00 . A A .  90 ASP CA   1 1 
       29 85623 1 1 90 ASP CB   C  -13.414  11.608  10.627 1.00 . A A .  90 ASP CB   1 1 
       29 85624 1 1 90 ASP CG   C  -13.393  11.006  12.032 1.00 . A A .  90 ASP CG   1 1 
       29 85625 1 1 90 ASP H    H  -12.904  13.275   8.723 1.00 . A A .  90 ASP H    1 1 
       29 85626 1 1 90 ASP HA   H  -14.961  13.066  10.880 1.00 . A A .  90 ASP HA   1 1 
       29 85627 1 1 90 ASP HB2  H  -14.058  11.004   9.987 1.00 . A A .  90 ASP HB2  1 1 
       29 85628 1 1 90 ASP HB3  H  -12.402  11.574  10.217 1.00 . A A .  90 ASP HB3  1 1 
       29 85629 1 1 90 ASP N    N  -13.753  13.531   9.206 1.00 . A A .  90 ASP N    1 1 
       29 85630 1 1 90 ASP O    O  -13.725  14.435  12.553 1.00 . A A .  90 ASP O    1 1 
       29 85631 1 1 90 ASP OD1  O  -14.415  10.407  12.438 1.00 . A A .  90 ASP OD1  1 1 
       29 85632 1 1 90 ASP OD2  O  -12.317  11.107  12.662 1.00 . A A .  90 ASP OD2  1 1 
       29 85633 1 1 91 ASN C    C  -11.097  16.526  11.924 1.00 . A A .  91 ASN C    1 1 
       29 85634 1 1 91 ASN CA   C  -10.966  15.003  12.204 1.00 . A A .  91 ASN CA   1 1 
       29 85635 1 1 91 ASN CB   C   -9.528  14.480  12.029 1.00 . A A .  91 ASN CB   1 1 
       29 85636 1 1 91 ASN CG   C   -9.105  13.404  13.032 1.00 . A A .  91 ASN CG   1 1 
       29 85637 1 1 91 ASN H    H  -11.447  13.792  10.510 1.00 . A A .  91 ASN H    1 1 
       29 85638 1 1 91 ASN HA   H  -11.260  14.864  13.246 1.00 . A A .  91 ASN HA   1 1 
       29 85639 1 1 91 ASN HB2  H   -9.405  14.097  11.018 1.00 . A A .  91 ASN HB2  1 1 
       29 85640 1 1 91 ASN HB3  H   -8.843  15.310  12.142 1.00 . A A .  91 ASN HB3  1 1 
       29 85641 1 1 91 ASN HD21 H  -10.869  12.340  12.951 1.00 . A A .  91 ASN HD21 1 1 
       29 85642 1 1 91 ASN HD22 H   -9.627  11.729  13.998 1.00 . A A .  91 ASN HD22 1 1 
       29 85643 1 1 91 ASN N    N  -11.847  14.181  11.354 1.00 . A A .  91 ASN N    1 1 
       29 85644 1 1 91 ASN ND2  N   -9.933  12.426  13.350 1.00 . A A .  91 ASN ND2  1 1 
       29 85645 1 1 91 ASN O    O  -10.144  17.297  12.058 1.00 . A A .  91 ASN O    1 1 
       29 85646 1 1 91 ASN OD1  O   -7.991  13.425  13.550 1.00 . A A .  91 ASN OD1  1 1 
       29 85647 1 1 92 LYS C    C  -13.109  19.207  12.205 1.00 . A A .  92 LYS C    1 1 
       29 85648 1 1 92 LYS CA   C  -12.684  18.277  11.052 1.00 . A A .  92 LYS CA   1 1 
       29 85649 1 1 92 LYS CB   C  -13.813  18.114  10.026 1.00 . A A .  92 LYS CB   1 1 
       29 85650 1 1 92 LYS CD   C  -16.366  17.985  10.098 1.00 . A A .  92 LYS CD   1 1 
       29 85651 1 1 92 LYS CE   C  -16.494  18.030   8.568 1.00 . A A .  92 LYS CE   1 1 
       29 85652 1 1 92 LYS CG   C  -15.046  17.392  10.604 1.00 . A A .  92 LYS CG   1 1 
       29 85653 1 1 92 LYS H    H  -12.975  16.207  11.383 1.00 . A A .  92 LYS H    1 1 
       29 85654 1 1 92 LYS HA   H  -11.845  18.782  10.578 1.00 . A A .  92 LYS HA   1 1 
       29 85655 1 1 92 LYS HB2  H  -14.090  19.108   9.701 1.00 . A A .  92 LYS HB2  1 1 
       29 85656 1 1 92 LYS HB3  H  -13.446  17.566   9.155 1.00 . A A .  92 LYS HB3  1 1 
       29 85657 1 1 92 LYS HD2  H  -17.189  17.422  10.533 1.00 . A A .  92 LYS HD2  1 1 
       29 85658 1 1 92 LYS HD3  H  -16.414  19.006  10.477 1.00 . A A .  92 LYS HD3  1 1 
       29 85659 1 1 92 LYS HE2  H  -17.212  18.806   8.291 1.00 . A A .  92 LYS HE2  1 1 
       29 85660 1 1 92 LYS HE3  H  -15.527  18.308   8.139 1.00 . A A .  92 LYS HE3  1 1 
       29 85661 1 1 92 LYS HG2  H  -14.988  16.334  10.360 1.00 . A A .  92 LYS HG2  1 1 
       29 85662 1 1 92 LYS HG3  H  -15.056  17.471  11.692 1.00 . A A .  92 LYS HG3  1 1 
       29 85663 1 1 92 LYS HZ1  H  -16.368  15.966   8.338 1.00 . A A .  92 LYS HZ1  1 1 
       29 85664 1 1 92 LYS HZ2  H  -16.828  16.740   6.973 1.00 . A A .  92 LYS HZ2  1 1 
       29 85665 1 1 92 LYS HZ3  H  -17.891  16.510   8.175 1.00 . A A .  92 LYS HZ3  1 1 
       29 85666 1 1 92 LYS N    N  -12.274  16.926  11.444 1.00 . A A .  92 LYS N    1 1 
       29 85667 1 1 92 LYS NZ   N  -16.930  16.740   7.995 1.00 . A A .  92 LYS NZ   1 1 
       29 85668 1 1 92 LYS O    O  -13.473  20.356  11.867 1.00 . A A .  92 LYS O    1 1 
       29 85669 1 1 92 LYS OXT  O  -13.125  18.771  13.375 1.00 . A A .  92 LYS OXT  1 1 
       29 85670 2 1  1 MET C    C  -12.307  -3.040  13.501 1.00 . B B .   1 MET C    1 1 
       29 85671 2 1  1 MET CA   C  -12.477  -1.636  12.937 1.00 . B B .   1 MET CA   1 1 
       29 85672 2 1  1 MET CB   C  -11.918  -0.577  13.903 1.00 . B B .   1 MET CB   1 1 
       29 85673 2 1  1 MET CE   C  -13.049   3.343  12.909 1.00 . B B .   1 MET CE   1 1 
       29 85674 2 1  1 MET CG   C  -11.919   0.839  13.311 1.00 . B B .   1 MET CG   1 1 
       29 85675 2 1  1 MET H1   H  -14.452  -1.625  13.458 1.00 . B B .   1 MET H1   1 1 
       29 85676 2 1  1 MET H2   H  -14.188  -2.082  11.907 1.00 . B B .   1 MET H2   1 1 
       29 85677 2 1  1 MET H3   H  -14.065  -0.484  12.318 1.00 . B B .   1 MET H3   1 1 
       29 85678 2 1  1 MET HA   H  -11.913  -1.580  12.007 1.00 . B B .   1 MET HA   1 1 
       29 85679 2 1  1 MET HB2  H  -12.494  -0.579  14.829 1.00 . B B .   1 MET HB2  1 1 
       29 85680 2 1  1 MET HB3  H  -10.887  -0.839  14.146 1.00 . B B .   1 MET HB3  1 1 
       29 85681 2 1  1 MET HE1  H  -12.137   3.400  12.315 1.00 . B B .   1 MET HE1  1 1 
       29 85682 2 1  1 MET HE2  H  -13.840   3.898  12.402 1.00 . B B .   1 MET HE2  1 1 
       29 85683 2 1  1 MET HE3  H  -12.871   3.790  13.888 1.00 . B B .   1 MET HE3  1 1 
       29 85684 2 1  1 MET HG2  H  -11.324   1.476  13.967 1.00 . B B .   1 MET HG2  1 1 
       29 85685 2 1  1 MET HG3  H  -11.425   0.817  12.339 1.00 . B B .   1 MET HG3  1 1 
       29 85686 2 1  1 MET N    N  -13.904  -1.430  12.634 1.00 . B B .   1 MET N    1 1 
       29 85687 2 1  1 MET O    O  -13.007  -3.397  14.444 1.00 . B B .   1 MET O    1 1 
       29 85688 2 1  1 MET SD   S  -13.553   1.610  13.112 1.00 . B B .   1 MET SD   1 1 
       29 85689 2 1  2 GLU C    C   -9.895  -5.796  12.988 1.00 . B B .   2 GLU C    1 1 
       29 85690 2 1  2 GLU CA   C  -11.347  -5.290  13.014 1.00 . B B .   2 GLU CA   1 1 
       29 85691 2 1  2 GLU CB   C  -12.099  -5.892  11.808 1.00 . B B .   2 GLU CB   1 1 
       29 85692 2 1  2 GLU CD   C  -14.061  -4.740  10.707 1.00 . B B .   2 GLU CD   1 1 
       29 85693 2 1  2 GLU CG   C  -13.619  -5.659  11.838 1.00 . B B .   2 GLU CG   1 1 
       29 85694 2 1  2 GLU H    H  -10.769  -3.373  12.277 1.00 . B B .   2 GLU H    1 1 
       29 85695 2 1  2 GLU HA   H  -11.814  -5.636  13.937 1.00 . B B .   2 GLU HA   1 1 
       29 85696 2 1  2 GLU HB2  H  -11.654  -5.488  10.884 1.00 . B B .   2 GLU HB2  1 1 
       29 85697 2 1  2 GLU HB3  H  -11.927  -6.968  11.814 1.00 . B B .   2 GLU HB3  1 1 
       29 85698 2 1  2 GLU HG2  H  -14.135  -6.615  11.748 1.00 . B B .   2 GLU HG2  1 1 
       29 85699 2 1  2 GLU HG3  H  -13.926  -5.242  12.796 1.00 . B B .   2 GLU HG3  1 1 
       29 85700 2 1  2 GLU N    N  -11.413  -3.835  12.923 1.00 . B B .   2 GLU N    1 1 
       29 85701 2 1  2 GLU O    O   -9.371  -6.258  14.004 1.00 . B B .   2 GLU O    1 1 
       29 85702 2 1  2 GLU OE1  O  -14.213  -5.243   9.575 1.00 . B B .   2 GLU OE1  1 1 
       29 85703 2 1  2 GLU OE2  O  -14.206  -3.528  10.995 1.00 . B B .   2 GLU OE2  1 1 
       29 85704 2 1  3 THR C    C   -6.792  -5.887  11.642 1.00 . B B .   3 THR C    1 1 
       29 85705 2 1  3 THR CA   C   -8.132  -6.586  11.407 1.00 . B B .   3 THR CA   1 1 
       29 85706 2 1  3 THR CB   C   -8.324  -6.944   9.919 1.00 . B B .   3 THR CB   1 1 
       29 85707 2 1  3 THR CG2  C   -9.576  -7.799   9.708 1.00 . B B .   3 THR CG2  1 1 
       29 85708 2 1  3 THR H    H   -9.683  -5.212  11.061 1.00 . B B .   3 THR H    1 1 
       29 85709 2 1  3 THR HA   H   -8.148  -7.503  11.991 1.00 . B B .   3 THR HA   1 1 
       29 85710 2 1  3 THR HB   H   -7.464  -7.492   9.533 1.00 . B B .   3 THR HB   1 1 
       29 85711 2 1  3 THR HG1  H   -8.948  -5.926   8.358 1.00 . B B .   3 THR HG1  1 1 
       29 85712 2 1  3 THR HG21 H  -10.452  -7.344  10.153 1.00 . B B .   3 THR HG21 1 1 
       29 85713 2 1  3 THR HG22 H   -9.424  -8.789  10.136 1.00 . B B .   3 THR HG22 1 1 
       29 85714 2 1  3 THR HG23 H   -9.782  -7.898   8.648 1.00 . B B .   3 THR HG23 1 1 
       29 85715 2 1  3 THR N    N   -9.256  -5.735  11.817 1.00 . B B .   3 THR N    1 1 
       29 85716 2 1  3 THR O    O   -6.764  -4.659  11.756 1.00 . B B .   3 THR O    1 1 
       29 85717 2 1  3 THR OG1  O   -8.459  -5.748   9.195 1.00 . B B .   3 THR OG1  1 1 
       29 85718 2 1  4 PRO C    C   -4.071  -5.176  10.452 1.00 . B B .   4 PRO C    1 1 
       29 85719 2 1  4 PRO CA   C   -4.340  -6.001  11.719 1.00 . B B .   4 PRO CA   1 1 
       29 85720 2 1  4 PRO CB   C   -3.345  -7.158  11.862 1.00 . B B .   4 PRO CB   1 1 
       29 85721 2 1  4 PRO CD   C   -5.538  -8.073  11.633 1.00 . B B .   4 PRO CD   1 1 
       29 85722 2 1  4 PRO CG   C   -4.084  -8.345  11.248 1.00 . B B .   4 PRO CG   1 1 
       29 85723 2 1  4 PRO HA   H   -4.252  -5.342  12.582 1.00 . B B .   4 PRO HA   1 1 
       29 85724 2 1  4 PRO HB2  H   -2.401  -6.960  11.350 1.00 . B B .   4 PRO HB2  1 1 
       29 85725 2 1  4 PRO HB3  H   -3.165  -7.351  12.921 1.00 . B B .   4 PRO HB3  1 1 
       29 85726 2 1  4 PRO HD2  H   -6.204  -8.522  10.899 1.00 . B B .   4 PRO HD2  1 1 
       29 85727 2 1  4 PRO HD3  H   -5.739  -8.487  12.623 1.00 . B B .   4 PRO HD3  1 1 
       29 85728 2 1  4 PRO HG2  H   -3.981  -8.322  10.162 1.00 . B B .   4 PRO HG2  1 1 
       29 85729 2 1  4 PRO HG3  H   -3.729  -9.295  11.647 1.00 . B B .   4 PRO HG3  1 1 
       29 85730 2 1  4 PRO N    N   -5.662  -6.621  11.689 1.00 . B B .   4 PRO N    1 1 
       29 85731 2 1  4 PRO O    O   -3.234  -4.281  10.493 1.00 . B B .   4 PRO O    1 1 
       29 85732 2 1  5 LEU C    C   -5.546  -3.472   8.020 1.00 . B B .   5 LEU C    1 1 
       29 85733 2 1  5 LEU CA   C   -4.679  -4.730   8.093 1.00 . B B .   5 LEU CA   1 1 
       29 85734 2 1  5 LEU CB   C   -4.918  -5.689   6.917 1.00 . B B .   5 LEU CB   1 1 
       29 85735 2 1  5 LEU CD1  C   -2.953  -5.017   5.420 1.00 . B B .   5 LEU CD1  1 1 
       29 85736 2 1  5 LEU CD2  C   -2.603  -6.778   7.173 1.00 . B B .   5 LEU CD2  1 1 
       29 85737 2 1  5 LEU CG   C   -3.624  -6.153   6.211 1.00 . B B .   5 LEU CG   1 1 
       29 85738 2 1  5 LEU H    H   -5.481  -6.185   9.395 1.00 . B B .   5 LEU H    1 1 
       29 85739 2 1  5 LEU HA   H   -3.660  -4.357   8.018 1.00 . B B .   5 LEU HA   1 1 
       29 85740 2 1  5 LEU HB2  H   -5.479  -6.566   7.246 1.00 . B B .   5 LEU HB2  1 1 
       29 85741 2 1  5 LEU HB3  H   -5.536  -5.186   6.175 1.00 . B B .   5 LEU HB3  1 1 
       29 85742 2 1  5 LEU HD11 H   -2.140  -5.427   4.822 1.00 . B B .   5 LEU HD11 1 1 
       29 85743 2 1  5 LEU HD12 H   -2.555  -4.256   6.089 1.00 . B B .   5 LEU HD12 1 1 
       29 85744 2 1  5 LEU HD13 H   -3.678  -4.557   4.749 1.00 . B B .   5 LEU HD13 1 1 
       29 85745 2 1  5 LEU HD21 H   -1.779  -7.187   6.590 1.00 . B B .   5 LEU HD21 1 1 
       29 85746 2 1  5 LEU HD22 H   -3.071  -7.585   7.738 1.00 . B B .   5 LEU HD22 1 1 
       29 85747 2 1  5 LEU HD23 H   -2.208  -6.034   7.864 1.00 . B B .   5 LEU HD23 1 1 
       29 85748 2 1  5 LEU HG   H   -3.897  -6.927   5.500 1.00 . B B .   5 LEU HG   1 1 
       29 85749 2 1  5 LEU N    N   -4.792  -5.451   9.355 1.00 . B B .   5 LEU N    1 1 
       29 85750 2 1  5 LEU O    O   -5.004  -2.453   7.606 1.00 . B B .   5 LEU O    1 1 
       29 85751 2 1  6 GLU C    C   -6.671  -1.214   9.619 1.00 . B B .   6 GLU C    1 1 
       29 85752 2 1  6 GLU CA   C   -7.487  -2.157   8.707 1.00 . B B .   6 GLU CA   1 1 
       29 85753 2 1  6 GLU CB   C   -8.898  -2.465   9.227 1.00 . B B .   6 GLU CB   1 1 
       29 85754 2 1  6 GLU CD   C   -9.415  -1.079  11.283 1.00 . B B .   6 GLU CD   1 1 
       29 85755 2 1  6 GLU CG   C   -9.650  -1.253   9.786 1.00 . B B .   6 GLU CG   1 1 
       29 85756 2 1  6 GLU H    H   -7.263  -4.276   8.870 1.00 . B B .   6 GLU H    1 1 
       29 85757 2 1  6 GLU HA   H   -7.589  -1.666   7.739 1.00 . B B .   6 GLU HA   1 1 
       29 85758 2 1  6 GLU HB2  H   -9.474  -2.868   8.393 1.00 . B B .   6 GLU HB2  1 1 
       29 85759 2 1  6 GLU HB3  H   -8.848  -3.242   9.990 1.00 . B B .   6 GLU HB3  1 1 
       29 85760 2 1  6 GLU HG2  H   -9.354  -0.357   9.243 1.00 . B B .   6 GLU HG2  1 1 
       29 85761 2 1  6 GLU HG3  H  -10.720  -1.410   9.634 1.00 . B B .   6 GLU HG3  1 1 
       29 85762 2 1  6 GLU N    N   -6.788  -3.436   8.526 1.00 . B B .   6 GLU N    1 1 
       29 85763 2 1  6 GLU O    O   -6.525  -0.018   9.353 1.00 . B B .   6 GLU O    1 1 
       29 85764 2 1  6 GLU OE1  O   -9.703  -2.040  12.031 1.00 . B B .   6 GLU OE1  1 1 
       29 85765 2 1  6 GLU OE2  O   -9.053   0.028  11.722 1.00 . B B .   6 GLU OE2  1 1 
       29 85766 2 1  7 LYS C    C   -3.849  -0.591  10.949 1.00 . B B .   7 LYS C    1 1 
       29 85767 2 1  7 LYS CA   C   -5.185  -1.019  11.576 1.00 . B B .   7 LYS CA   1 1 
       29 85768 2 1  7 LYS CB   C   -5.028  -1.850  12.857 1.00 . B B .   7 LYS CB   1 1 
       29 85769 2 1  7 LYS CD   C   -6.646  -2.940  14.583 1.00 . B B .   7 LYS CD   1 1 
       29 85770 2 1  7 LYS CE   C   -8.158  -2.915  14.857 1.00 . B B .   7 LYS CE   1 1 
       29 85771 2 1  7 LYS CG   C   -6.394  -1.822  13.570 1.00 . B B .   7 LYS CG   1 1 
       29 85772 2 1  7 LYS H    H   -6.211  -2.753  10.848 1.00 . B B .   7 LYS H    1 1 
       29 85773 2 1  7 LYS HA   H   -5.699  -0.096  11.841 1.00 . B B .   7 LYS HA   1 1 
       29 85774 2 1  7 LYS HB2  H   -4.730  -2.866  12.593 1.00 . B B .   7 LYS HB2  1 1 
       29 85775 2 1  7 LYS HB3  H   -4.264  -1.406  13.497 1.00 . B B .   7 LYS HB3  1 1 
       29 85776 2 1  7 LYS HD2  H   -6.360  -3.898  14.148 1.00 . B B .   7 LYS HD2  1 1 
       29 85777 2 1  7 LYS HD3  H   -6.075  -2.760  15.495 1.00 . B B .   7 LYS HD3  1 1 
       29 85778 2 1  7 LYS HE2  H   -8.399  -2.009  15.419 1.00 . B B .   7 LYS HE2  1 1 
       29 85779 2 1  7 LYS HE3  H   -8.675  -2.847  13.892 1.00 . B B .   7 LYS HE3  1 1 
       29 85780 2 1  7 LYS HG2  H   -6.519  -0.855  14.056 1.00 . B B .   7 LYS HG2  1 1 
       29 85781 2 1  7 LYS HG3  H   -7.174  -1.909  12.819 1.00 . B B .   7 LYS HG3  1 1 
       29 85782 2 1  7 LYS HZ1  H   -8.531  -4.943  14.972 1.00 . B B .   7 LYS HZ1  1 1 
       29 85783 2 1  7 LYS HZ2  H   -9.617  -4.044  15.767 1.00 . B B .   7 LYS HZ2  1 1 
       29 85784 2 1  7 LYS HZ3  H   -8.118  -4.269  16.426 1.00 . B B .   7 LYS HZ3  1 1 
       29 85785 2 1  7 LYS N    N   -6.031  -1.774  10.646 1.00 . B B .   7 LYS N    1 1 
       29 85786 2 1  7 LYS NZ   N   -8.629  -4.121  15.569 1.00 . B B .   7 LYS NZ   1 1 
       29 85787 2 1  7 LYS O    O   -3.294   0.443  11.325 1.00 . B B .   7 LYS O    1 1 
       29 85788 2 1  8 ALA C    C   -2.547   0.162   8.134 1.00 . B B .   8 ALA C    1 1 
       29 85789 2 1  8 ALA CA   C   -2.195  -0.931   9.160 1.00 . B B .   8 ALA CA   1 1 
       29 85790 2 1  8 ALA CB   C   -1.601  -2.169   8.483 1.00 . B B .   8 ALA CB   1 1 
       29 85791 2 1  8 ALA H    H   -3.842  -2.186   9.721 1.00 . B B .   8 ALA H    1 1 
       29 85792 2 1  8 ALA HA   H   -1.444  -0.521   9.836 1.00 . B B .   8 ALA HA   1 1 
       29 85793 2 1  8 ALA HB1  H   -0.691  -1.885   7.953 1.00 . B B .   8 ALA HB1  1 1 
       29 85794 2 1  8 ALA HB2  H   -1.361  -2.922   9.234 1.00 . B B .   8 ALA HB2  1 1 
       29 85795 2 1  8 ALA HB3  H   -2.311  -2.577   7.767 1.00 . B B .   8 ALA HB3  1 1 
       29 85796 2 1  8 ALA N    N   -3.356  -1.330   9.956 1.00 . B B .   8 ALA N    1 1 
       29 85797 2 1  8 ALA O    O   -1.824   1.152   8.037 1.00 . B B .   8 ALA O    1 1 
       29 85798 2 1  9 LEU C    C   -4.398   2.381   7.153 1.00 . B B .   9 LEU C    1 1 
       29 85799 2 1  9 LEU CA   C   -4.185   1.026   6.466 1.00 . B B .   9 LEU CA   1 1 
       29 85800 2 1  9 LEU CB   C   -5.505   0.498   5.863 1.00 . B B .   9 LEU CB   1 1 
       29 85801 2 1  9 LEU CD1  C   -6.704  -1.342   4.640 1.00 . B B .   9 LEU CD1  1 1 
       29 85802 2 1  9 LEU CD2  C   -4.783  -0.170   3.521 1.00 . B B .   9 LEU CD2  1 1 
       29 85803 2 1  9 LEU CG   C   -5.345  -0.666   4.861 1.00 . B B .   9 LEU CG   1 1 
       29 85804 2 1  9 LEU H    H   -4.213  -0.822   7.537 1.00 . B B .   9 LEU H    1 1 
       29 85805 2 1  9 LEU HA   H   -3.453   1.181   5.672 1.00 . B B .   9 LEU HA   1 1 
       29 85806 2 1  9 LEU HB2  H   -6.154   0.176   6.678 1.00 . B B .   9 LEU HB2  1 1 
       29 85807 2 1  9 LEU HB3  H   -6.014   1.318   5.354 1.00 . B B .   9 LEU HB3  1 1 
       29 85808 2 1  9 LEU HD11 H   -7.023  -1.836   5.558 1.00 . B B .   9 LEU HD11 1 1 
       29 85809 2 1  9 LEU HD12 H   -6.625  -2.096   3.857 1.00 . B B .   9 LEU HD12 1 1 
       29 85810 2 1  9 LEU HD13 H   -7.453  -0.603   4.360 1.00 . B B .   9 LEU HD13 1 1 
       29 85811 2 1  9 LEU HD21 H   -4.759  -0.992   2.807 1.00 . B B .   9 LEU HD21 1 1 
       29 85812 2 1  9 LEU HD22 H   -3.767   0.200   3.655 1.00 . B B .   9 LEU HD22 1 1 
       29 85813 2 1  9 LEU HD23 H   -5.410   0.626   3.119 1.00 . B B .   9 LEU HD23 1 1 
       29 85814 2 1  9 LEU HG   H   -4.658  -1.411   5.261 1.00 . B B .   9 LEU HG   1 1 
       29 85815 2 1  9 LEU N    N   -3.670   0.030   7.417 1.00 . B B .   9 LEU N    1 1 
       29 85816 2 1  9 LEU O    O   -3.937   3.417   6.655 1.00 . B B .   9 LEU O    1 1 
       29 85817 2 1 10 THR C    C   -3.897   4.110   9.734 1.00 . B B .  10 THR C    1 1 
       29 85818 2 1 10 THR CA   C   -5.206   3.570   9.177 1.00 . B B .  10 THR CA   1 1 
       29 85819 2 1 10 THR CB   C   -6.206   3.325  10.307 1.00 . B B .  10 THR CB   1 1 
       29 85820 2 1 10 THR CG2  C   -7.625   3.200   9.762 1.00 . B B .  10 THR CG2  1 1 
       29 85821 2 1 10 THR H    H   -5.380   1.487   8.684 1.00 . B B .  10 THR H    1 1 
       29 85822 2 1 10 THR HA   H   -5.616   4.359   8.546 1.00 . B B .  10 THR HA   1 1 
       29 85823 2 1 10 THR HB   H   -6.168   4.154  11.017 1.00 . B B .  10 THR HB   1 1 
       29 85824 2 1 10 THR HG1  H   -6.378   1.425  10.527 1.00 . B B .  10 THR HG1  1 1 
       29 85825 2 1 10 THR HG21 H   -8.307   2.944  10.573 1.00 . B B .  10 THR HG21 1 1 
       29 85826 2 1 10 THR HG22 H   -7.672   2.426   8.996 1.00 . B B .  10 THR HG22 1 1 
       29 85827 2 1 10 THR HG23 H   -7.927   4.152   9.328 1.00 . B B .  10 THR HG23 1 1 
       29 85828 2 1 10 THR N    N   -5.012   2.372   8.343 1.00 . B B .  10 THR N    1 1 
       29 85829 2 1 10 THR O    O   -3.694   5.315   9.606 1.00 . B B .  10 THR O    1 1 
       29 85830 2 1 10 THR OG1  O   -5.877   2.137  10.965 1.00 . B B .  10 THR OG1  1 1 
       29 85831 2 1 11 THR C    C   -0.900   4.409   9.494 1.00 . B B .  11 THR C    1 1 
       29 85832 2 1 11 THR CA   C   -1.617   3.715  10.647 1.00 . B B .  11 THR CA   1 1 
       29 85833 2 1 11 THR CB   C   -0.767   2.543  11.159 1.00 . B B .  11 THR CB   1 1 
       29 85834 2 1 11 THR CG2  C    0.662   2.965  11.527 1.00 . B B .  11 THR CG2  1 1 
       29 85835 2 1 11 THR H    H   -3.221   2.295  10.345 1.00 . B B .  11 THR H    1 1 
       29 85836 2 1 11 THR HA   H   -1.704   4.437  11.459 1.00 . B B .  11 THR HA   1 1 
       29 85837 2 1 11 THR HB   H   -0.724   1.748  10.412 1.00 . B B .  11 THR HB   1 1 
       29 85838 2 1 11 THR HG1  H   -2.151   1.548  12.087 1.00 . B B .  11 THR HG1  1 1 
       29 85839 2 1 11 THR HG21 H    1.174   2.136  12.016 1.00 . B B .  11 THR HG21 1 1 
       29 85840 2 1 11 THR HG22 H    0.638   3.821  12.202 1.00 . B B .  11 THR HG22 1 1 
       29 85841 2 1 11 THR HG23 H    1.224   3.235  10.632 1.00 . B B .  11 THR HG23 1 1 
       29 85842 2 1 11 THR N    N   -2.974   3.275  10.242 1.00 . B B .  11 THR N    1 1 
       29 85843 2 1 11 THR O    O   -0.314   5.475   9.686 1.00 . B B .  11 THR O    1 1 
       29 85844 2 1 11 THR OG1  O   -1.360   2.056  12.335 1.00 . B B .  11 THR OG1  1 1 
       29 85845 2 1 12 MET C    C   -0.989   5.779   6.776 1.00 . B B .  12 MET C    1 1 
       29 85846 2 1 12 MET CA   C   -0.402   4.393   7.076 1.00 . B B .  12 MET CA   1 1 
       29 85847 2 1 12 MET CB   C   -0.555   3.350   5.952 1.00 . B B .  12 MET CB   1 1 
       29 85848 2 1 12 MET CE   C    0.938   6.089   3.676 1.00 . B B .  12 MET CE   1 1 
       29 85849 2 1 12 MET CG   C    0.259   3.665   4.698 1.00 . B B .  12 MET CG   1 1 
       29 85850 2 1 12 MET H    H   -1.518   2.971   8.219 1.00 . B B .  12 MET H    1 1 
       29 85851 2 1 12 MET HA   H    0.665   4.537   7.255 1.00 . B B .  12 MET HA   1 1 
       29 85852 2 1 12 MET HB2  H   -0.196   2.390   6.329 1.00 . B B .  12 MET HB2  1 1 
       29 85853 2 1 12 MET HB3  H   -1.602   3.231   5.676 1.00 . B B .  12 MET HB3  1 1 
       29 85854 2 1 12 MET HE1  H    1.811   5.617   3.226 1.00 . B B .  12 MET HE1  1 1 
       29 85855 2 1 12 MET HE2  H    0.674   6.981   3.111 1.00 . B B .  12 MET HE2  1 1 
       29 85856 2 1 12 MET HE3  H    1.186   6.364   4.701 1.00 . B B .  12 MET HE3  1 1 
       29 85857 2 1 12 MET HG2  H    1.274   3.944   4.988 1.00 . B B .  12 MET HG2  1 1 
       29 85858 2 1 12 MET HG3  H    0.339   2.757   4.100 1.00 . B B .  12 MET HG3  1 1 
       29 85859 2 1 12 MET N    N   -1.004   3.847   8.290 1.00 . B B .  12 MET N    1 1 
       29 85860 2 1 12 MET O    O   -0.237   6.750   6.720 1.00 . B B .  12 MET O    1 1 
       29 85861 2 1 12 MET SD   S   -0.456   4.949   3.648 1.00 . B B .  12 MET SD   1 1 
       29 85862 2 1 13 VAL C    C   -2.679   8.239   7.678 1.00 . B B .  13 VAL C    1 1 
       29 85863 2 1 13 VAL CA   C   -2.956   7.250   6.524 1.00 . B B .  13 VAL CA   1 1 
       29 85864 2 1 13 VAL CB   C   -4.469   7.099   6.240 1.00 . B B .  13 VAL CB   1 1 
       29 85865 2 1 13 VAL CG1  C   -5.204   8.450   6.192 1.00 . B B .  13 VAL CG1  1 1 
       29 85866 2 1 13 VAL CG2  C   -4.659   6.398   4.883 1.00 . B B .  13 VAL CG2  1 1 
       29 85867 2 1 13 VAL H    H   -2.898   5.090   6.789 1.00 . B B .  13 VAL H    1 1 
       29 85868 2 1 13 VAL HA   H   -2.504   7.682   5.629 1.00 . B B .  13 VAL HA   1 1 
       29 85869 2 1 13 VAL HB   H   -4.917   6.490   7.026 1.00 . B B .  13 VAL HB   1 1 
       29 85870 2 1 13 VAL HG11 H   -4.754   9.098   5.439 1.00 . B B .  13 VAL HG11 1 1 
       29 85871 2 1 13 VAL HG12 H   -6.246   8.283   5.942 1.00 . B B .  13 VAL HG12 1 1 
       29 85872 2 1 13 VAL HG13 H   -5.177   8.940   7.165 1.00 . B B .  13 VAL HG13 1 1 
       29 85873 2 1 13 VAL HG21 H   -5.715   6.330   4.647 1.00 . B B .  13 VAL HG21 1 1 
       29 85874 2 1 13 VAL HG22 H   -4.171   6.971   4.096 1.00 . B B .  13 VAL HG22 1 1 
       29 85875 2 1 13 VAL HG23 H   -4.239   5.393   4.902 1.00 . B B .  13 VAL HG23 1 1 
       29 85876 2 1 13 VAL N    N   -2.318   5.929   6.731 1.00 . B B .  13 VAL N    1 1 
       29 85877 2 1 13 VAL O    O   -2.552   9.443   7.432 1.00 . B B .  13 VAL O    1 1 
       29 85878 2 1 14 THR C    C   -0.840   9.219   9.894 1.00 . B B .  14 THR C    1 1 
       29 85879 2 1 14 THR CA   C   -2.181   8.561  10.101 1.00 . B B .  14 THR CA   1 1 
       29 85880 2 1 14 THR CB   C   -2.045   7.712  11.367 1.00 . B B .  14 THR CB   1 1 
       29 85881 2 1 14 THR CG2  C   -1.832   8.568  12.618 1.00 . B B .  14 THR CG2  1 1 
       29 85882 2 1 14 THR H    H   -2.652   6.749   9.042 1.00 . B B .  14 THR H    1 1 
       29 85883 2 1 14 THR HA   H   -2.932   9.336  10.259 1.00 . B B .  14 THR HA   1 1 
       29 85884 2 1 14 THR HB   H   -1.181   7.044  11.248 1.00 . B B .  14 THR HB   1 1 
       29 85885 2 1 14 THR HG1  H   -3.412   6.412  10.842 1.00 . B B .  14 THR HG1  1 1 
       29 85886 2 1 14 THR HG21 H   -2.641   9.293  12.707 1.00 . B B .  14 THR HG21 1 1 
       29 85887 2 1 14 THR HG22 H   -0.874   9.084  12.562 1.00 . B B .  14 THR HG22 1 1 
       29 85888 2 1 14 THR HG23 H   -1.829   7.922  13.497 1.00 . B B .  14 THR HG23 1 1 
       29 85889 2 1 14 THR N    N   -2.529   7.750   8.918 1.00 . B B .  14 THR N    1 1 
       29 85890 2 1 14 THR O    O   -0.732  10.439   9.986 1.00 . B B .  14 THR O    1 1 
       29 85891 2 1 14 THR OG1  O   -3.238   7.013  11.590 1.00 . B B .  14 THR OG1  1 1 
       29 85892 2 1 15 THR C    C    1.777   9.606   8.257 1.00 . B B .  15 THR C    1 1 
       29 85893 2 1 15 THR CA   C    1.558   8.856   9.569 1.00 . B B .  15 THR CA   1 1 
       29 85894 2 1 15 THR CB   C    2.488   7.684   9.865 1.00 . B B .  15 THR CB   1 1 
       29 85895 2 1 15 THR CG2  C    2.970   6.936   8.633 1.00 . B B .  15 THR CG2  1 1 
       29 85896 2 1 15 THR H    H   -0.005   7.402   9.556 1.00 . B B .  15 THR H    1 1 
       29 85897 2 1 15 THR HA   H    1.725   9.588  10.359 1.00 . B B .  15 THR HA   1 1 
       29 85898 2 1 15 THR HB   H    1.995   6.980  10.538 1.00 . B B .  15 THR HB   1 1 
       29 85899 2 1 15 THR HG1  H    3.914   8.894   9.924 1.00 . B B .  15 THR HG1  1 1 
       29 85900 2 1 15 THR HG21 H    3.588   7.585   8.007 1.00 . B B .  15 THR HG21 1 1 
       29 85901 2 1 15 THR HG22 H    2.101   6.579   8.081 1.00 . B B .  15 THR HG22 1 1 
       29 85902 2 1 15 THR HG23 H    3.559   6.082   8.957 1.00 . B B .  15 THR HG23 1 1 
       29 85903 2 1 15 THR N    N    0.182   8.398   9.656 1.00 . B B .  15 THR N    1 1 
       29 85904 2 1 15 THR O    O    2.531  10.572   8.254 1.00 . B B .  15 THR O    1 1 
       29 85905 2 1 15 THR OG1  O    3.579   8.237  10.533 1.00 . B B .  15 THR OG1  1 1 
       29 85906 2 1 16 PHE C    C    0.511  11.520   6.367 1.00 . B B .  16 PHE C    1 1 
       29 85907 2 1 16 PHE CA   C    0.938  10.099   6.009 1.00 . B B .  16 PHE CA   1 1 
       29 85908 2 1 16 PHE CB   C   -0.015   9.517   4.960 1.00 . B B .  16 PHE CB   1 1 
       29 85909 2 1 16 PHE CD1  C    1.033  10.039   2.724 1.00 . B B .  16 PHE CD1  1 1 
       29 85910 2 1 16 PHE CD2  C   -0.881  11.362   3.437 1.00 . B B .  16 PHE CD2  1 1 
       29 85911 2 1 16 PHE CE1  C    1.116  10.798   1.549 1.00 . B B .  16 PHE CE1  1 1 
       29 85912 2 1 16 PHE CE2  C   -0.791  12.127   2.259 1.00 . B B .  16 PHE CE2  1 1 
       29 85913 2 1 16 PHE CG   C    0.026  10.311   3.669 1.00 . B B .  16 PHE CG   1 1 
       29 85914 2 1 16 PHE CZ   C    0.202  11.839   1.310 1.00 . B B .  16 PHE CZ   1 1 
       29 85915 2 1 16 PHE H    H    0.435   8.439   7.264 1.00 . B B .  16 PHE H    1 1 
       29 85916 2 1 16 PHE HA   H    1.936  10.151   5.568 1.00 . B B .  16 PHE HA   1 1 
       29 85917 2 1 16 PHE HB2  H    0.272   8.492   4.754 1.00 . B B .  16 PHE HB2  1 1 
       29 85918 2 1 16 PHE HB3  H   -1.034   9.507   5.341 1.00 . B B .  16 PHE HB3  1 1 
       29 85919 2 1 16 PHE HD1  H    1.752   9.254   2.906 1.00 . B B .  16 PHE HD1  1 1 
       29 85920 2 1 16 PHE HD2  H   -1.652  11.590   4.157 1.00 . B B .  16 PHE HD2  1 1 
       29 85921 2 1 16 PHE HE1  H    1.889  10.590   0.827 1.00 . B B .  16 PHE HE1  1 1 
       29 85922 2 1 16 PHE HE2  H   -1.500  12.921   2.077 1.00 . B B .  16 PHE HE2  1 1 
       29 85923 2 1 16 PHE HZ   H    0.276  12.411   0.394 1.00 . B B .  16 PHE HZ   1 1 
       29 85924 2 1 16 PHE N    N    1.016   9.270   7.207 1.00 . B B .  16 PHE N    1 1 
       29 85925 2 1 16 PHE O    O    1.226  12.456   6.041 1.00 . B B .  16 PHE O    1 1 
       29 85926 2 1 17 HIS C    C   -0.145  13.779   8.434 1.00 . B B .  17 HIS C    1 1 
       29 85927 2 1 17 HIS CA   C   -1.046  13.083   7.400 1.00 . B B .  17 HIS CA   1 1 
       29 85928 2 1 17 HIS CB   C   -2.520  13.038   7.804 1.00 . B B .  17 HIS CB   1 1 
       29 85929 2 1 17 HIS CD2  C   -3.748  13.994   5.782 1.00 . B B .  17 HIS CD2  1 1 
       29 85930 2 1 17 HIS CE1  C   -4.475  12.156   4.834 1.00 . B B .  17 HIS CE1  1 1 
       29 85931 2 1 17 HIS CG   C   -3.393  12.941   6.580 1.00 . B B .  17 HIS CG   1 1 
       29 85932 2 1 17 HIS H    H   -1.162  10.935   7.356 1.00 . B B .  17 HIS H    1 1 
       29 85933 2 1 17 HIS HA   H   -0.973  13.701   6.501 1.00 . B B .  17 HIS HA   1 1 
       29 85934 2 1 17 HIS HB2  H   -2.711  12.199   8.475 1.00 . B B .  17 HIS HB2  1 1 
       29 85935 2 1 17 HIS HB3  H   -2.776  13.958   8.329 1.00 . B B .  17 HIS HB3  1 1 
       29 85936 2 1 17 HIS HD1  H   -3.719  10.845   6.293 1.00 . B B .  17 HIS HD1  1 1 
       29 85937 2 1 17 HIS HD2  H   -3.498  15.033   5.947 1.00 . B B .  17 HIS HD2  1 1 
       29 85938 2 1 17 HIS HE1  H   -4.926  11.472   4.128 1.00 . B B .  17 HIS HE1  1 1 
       29 85939 2 1 17 HIS N    N   -0.601  11.728   7.071 1.00 . B B .  17 HIS N    1 1 
       29 85940 2 1 17 HIS ND1  N   -3.853  11.794   5.968 1.00 . B B .  17 HIS ND1  1 1 
       29 85941 2 1 17 HIS NE2  N   -4.428  13.489   4.677 1.00 . B B .  17 HIS NE2  1 1 
       29 85942 2 1 17 HIS O    O    0.093  14.980   8.316 1.00 . B B .  17 HIS O    1 1 
       29 85943 2 1 18 LYS C    C    2.704  14.116   9.691 1.00 . B B .  18 LYS C    1 1 
       29 85944 2 1 18 LYS CA   C    1.401  13.612  10.343 1.00 . B B .  18 LYS CA   1 1 
       29 85945 2 1 18 LYS CB   C    1.699  12.575  11.444 1.00 . B B .  18 LYS CB   1 1 
       29 85946 2 1 18 LYS CD   C    0.235  13.444  13.372 1.00 . B B .  18 LYS CD   1 1 
       29 85947 2 1 18 LYS CE   C   -1.045  13.209  14.191 1.00 . B B .  18 LYS CE   1 1 
       29 85948 2 1 18 LYS CG   C    0.511  12.298  12.385 1.00 . B B .  18 LYS CG   1 1 
       29 85949 2 1 18 LYS H    H    0.202  12.060   9.451 1.00 . B B .  18 LYS H    1 1 
       29 85950 2 1 18 LYS HA   H    0.954  14.498  10.791 1.00 . B B .  18 LYS HA   1 1 
       29 85951 2 1 18 LYS HB2  H    2.001  11.644  10.964 1.00 . B B .  18 LYS HB2  1 1 
       29 85952 2 1 18 LYS HB3  H    2.545  12.921  12.040 1.00 . B B .  18 LYS HB3  1 1 
       29 85953 2 1 18 LYS HD2  H    1.089  13.568  14.040 1.00 . B B .  18 LYS HD2  1 1 
       29 85954 2 1 18 LYS HD3  H    0.107  14.374  12.814 1.00 . B B .  18 LYS HD3  1 1 
       29 85955 2 1 18 LYS HE2  H   -1.228  14.095  14.808 1.00 . B B .  18 LYS HE2  1 1 
       29 85956 2 1 18 LYS HE3  H   -1.888  13.114  13.498 1.00 . B B .  18 LYS HE3  1 1 
       29 85957 2 1 18 LYS HG2  H   -0.391  12.123  11.801 1.00 . B B .  18 LYS HG2  1 1 
       29 85958 2 1 18 LYS HG3  H    0.732  11.392  12.950 1.00 . B B .  18 LYS HG3  1 1 
       29 85959 2 1 18 LYS HZ1  H   -1.805  11.914  15.612 1.00 . B B .  18 LYS HZ1  1 1 
       29 85960 2 1 18 LYS HZ2  H   -0.170  12.067  15.681 1.00 . B B .  18 LYS HZ2  1 1 
       29 85961 2 1 18 LYS HZ3  H   -0.868  11.168  14.491 1.00 . B B .  18 LYS HZ3  1 1 
       29 85962 2 1 18 LYS N    N    0.434  13.046   9.390 1.00 . B B .  18 LYS N    1 1 
       29 85963 2 1 18 LYS NZ   N   -0.963  12.003  15.056 1.00 . B B .  18 LYS NZ   1 1 
       29 85964 2 1 18 LYS O    O    3.323  15.016  10.249 1.00 . B B .  18 LYS O    1 1 
       29 85965 2 1 19 TYR C    C    3.991  14.862   6.584 1.00 . B B .  19 TYR C    1 1 
       29 85966 2 1 19 TYR CA   C    4.320  13.965   7.791 1.00 . B B .  19 TYR CA   1 1 
       29 85967 2 1 19 TYR CB   C    5.111  12.715   7.374 1.00 . B B .  19 TYR CB   1 1 
       29 85968 2 1 19 TYR CD1  C    5.294  11.461   9.594 1.00 . B B .  19 TYR CD1  1 1 
       29 85969 2 1 19 TYR CD2  C    7.333  12.189   8.485 1.00 . B B .  19 TYR CD2  1 1 
       29 85970 2 1 19 TYR CE1  C    6.040  10.925  10.654 1.00 . B B .  19 TYR CE1  1 1 
       29 85971 2 1 19 TYR CE2  C    8.093  11.654   9.545 1.00 . B B .  19 TYR CE2  1 1 
       29 85972 2 1 19 TYR CG   C    5.927  12.097   8.504 1.00 . B B .  19 TYR CG   1 1 
       29 85973 2 1 19 TYR CZ   C    7.450  11.028  10.637 1.00 . B B .  19 TYR CZ   1 1 
       29 85974 2 1 19 TYR H    H    2.616  12.739   8.216 1.00 . B B .  19 TYR H    1 1 
       29 85975 2 1 19 TYR HA   H    4.983  14.555   8.420 1.00 . B B .  19 TYR HA   1 1 
       29 85976 2 1 19 TYR HB2  H    4.431  11.967   6.961 1.00 . B B .  19 TYR HB2  1 1 
       29 85977 2 1 19 TYR HB3  H    5.797  12.996   6.574 1.00 . B B .  19 TYR HB3  1 1 
       29 85978 2 1 19 TYR HD1  H    4.224  11.397   9.635 1.00 . B B .  19 TYR HD1  1 1 
       29 85979 2 1 19 TYR HD2  H    7.835  12.679   7.662 1.00 . B B .  19 TYR HD2  1 1 
       29 85980 2 1 19 TYR HE1  H    5.520  10.437  11.468 1.00 . B B .  19 TYR HE1  1 1 
       29 85981 2 1 19 TYR HE2  H    9.168  11.731   9.528 1.00 . B B .  19 TYR HE2  1 1 
       29 85982 2 1 19 TYR HH   H    7.623  10.137  12.342 1.00 . B B .  19 TYR HH   1 1 
       29 85983 2 1 19 TYR N    N    3.122  13.554   8.547 1.00 . B B .  19 TYR N    1 1 
       29 85984 2 1 19 TYR O    O    4.750  15.775   6.271 1.00 . B B .  19 TYR O    1 1 
       29 85985 2 1 19 TYR OH   O    8.184  10.537  11.674 1.00 . B B .  19 TYR OH   1 1 
       29 85986 2 1 20 SER C    C    1.683  16.678   5.076 1.00 . B B .  20 SER C    1 1 
       29 85987 2 1 20 SER CA   C    2.382  15.355   4.740 1.00 . B B .  20 SER CA   1 1 
       29 85988 2 1 20 SER CB   C    1.443  14.460   3.925 1.00 . B B .  20 SER CB   1 1 
       29 85989 2 1 20 SER H    H    2.311  13.827   6.222 1.00 . B B .  20 SER H    1 1 
       29 85990 2 1 20 SER HA   H    3.236  15.604   4.115 1.00 . B B .  20 SER HA   1 1 
       29 85991 2 1 20 SER HB2  H    1.879  13.473   3.813 1.00 . B B .  20 SER HB2  1 1 
       29 85992 2 1 20 SER HB3  H    0.471  14.377   4.414 1.00 . B B .  20 SER HB3  1 1 
       29 85993 2 1 20 SER HG   H    0.831  14.363   2.068 1.00 . B B .  20 SER HG   1 1 
       29 85994 2 1 20 SER N    N    2.856  14.630   5.926 1.00 . B B .  20 SER N    1 1 
       29 85995 2 1 20 SER O    O    1.850  17.677   4.365 1.00 . B B .  20 SER O    1 1 
       29 85996 2 1 20 SER OG   O    1.298  14.992   2.642 1.00 . B B .  20 SER OG   1 1 
       29 85997 2 1 21 GLY C    C    1.508  18.812   7.496 1.00 . B B .  21 GLY C    1 1 
       29 85998 2 1 21 GLY CA   C    0.457  18.012   6.734 1.00 . B B .  21 GLY CA   1 1 
       29 85999 2 1 21 GLY H    H    0.831  15.914   6.764 1.00 . B B .  21 GLY H    1 1 
       29 86000 2 1 21 GLY HA2  H    0.102  18.635   5.913 1.00 . B B .  21 GLY HA2  1 1 
       29 86001 2 1 21 GLY N    N    0.983  16.752   6.211 1.00 . B B .  21 GLY N    1 1 
       29 86002 2 1 21 GLY O    O    1.270  19.984   7.778 1.00 . B B .  21 GLY O    1 1 
       29 86003 2 1 22 ARG C    C    4.123  20.176   8.335 1.00 . B B .  22 ARG C    1 1 
       29 86004 2 1 22 ARG CA   C    3.653  18.775   8.743 1.00 . B B .  22 ARG CA   1 1 
       29 86005 2 1 22 ARG CB   C    4.829  17.787   8.879 1.00 . B B .  22 ARG CB   1 1 
       29 86006 2 1 22 ARG CD   C    6.774  18.939  10.092 1.00 . B B .  22 ARG CD   1 1 
       29 86007 2 1 22 ARG CG   C    5.616  17.941  10.191 1.00 . B B .  22 ARG CG   1 1 
       29 86008 2 1 22 ARG CZ   C    8.289  20.125  11.670 1.00 . B B .  22 ARG CZ   1 1 
       29 86009 2 1 22 ARG H    H    2.850  17.301   7.417 1.00 . B B .  22 ARG H    1 1 
       29 86010 2 1 22 ARG HA   H    3.157  18.859   9.711 1.00 . B B .  22 ARG HA   1 1 
       29 86011 2 1 22 ARG HB2  H    4.420  16.780   8.874 1.00 . B B .  22 ARG HB2  1 1 
       29 86012 2 1 22 ARG HB3  H    5.500  17.868   8.021 1.00 . B B .  22 ARG HB3  1 1 
       29 86013 2 1 22 ARG HD2  H    7.575  18.492   9.500 1.00 . B B .  22 ARG HD2  1 1 
       29 86014 2 1 22 ARG HD3  H    6.437  19.842   9.585 1.00 . B B .  22 ARG HD3  1 1 
       29 86015 2 1 22 ARG HE   H    6.719  18.998  12.212 1.00 . B B .  22 ARG HE   1 1 
       29 86016 2 1 22 ARG HG2  H    4.934  18.244  10.987 1.00 . B B .  22 ARG HG2  1 1 
       29 86017 2 1 22 ARG HG3  H    6.035  16.971  10.461 1.00 . B B .  22 ARG HG3  1 1 
       29 86018 2 1 22 ARG HH11 H    8.842  20.369   9.731 1.00 . B B .  22 ARG HH11 1 1 
       29 86019 2 1 22 ARG HH12 H    9.721  21.330  10.874 1.00 . B B .  22 ARG HH12 1 1 
       29 86020 2 1 22 ARG HH21 H    8.024  20.086  13.670 1.00 . B B .  22 ARG HH21 1 1 
       29 86021 2 1 22 ARG HH22 H    9.333  21.081  13.101 1.00 . B B .  22 ARG HH22 1 1 
       29 86022 2 1 22 ARG N    N    2.672  18.218   7.803 1.00 . B B .  22 ARG N    1 1 
       29 86023 2 1 22 ARG NE   N    7.272  19.308  11.427 1.00 . B B .  22 ARG NE   1 1 
       29 86024 2 1 22 ARG NH1  N    9.030  20.625  10.704 1.00 . B B .  22 ARG NH1  1 1 
       29 86025 2 1 22 ARG NH2  N    8.571  20.453  12.912 1.00 . B B .  22 ARG NH2  1 1 
       29 86026 2 1 22 ARG O    O    4.249  21.056   9.181 1.00 . B B .  22 ARG O    1 1 
       29 86027 2 1 23 GLU C    C    4.065  21.883   5.071 1.00 . B B .  23 GLU C    1 1 
       29 86028 2 1 23 GLU CA   C    4.797  21.625   6.407 1.00 . B B .  23 GLU CA   1 1 
       29 86029 2 1 23 GLU CB   C    6.331  21.623   6.257 1.00 . B B .  23 GLU CB   1 1 
       29 86030 2 1 23 GLU CD   C    8.433  21.596   7.715 1.00 . B B .  23 GLU CD   1 1 
       29 86031 2 1 23 GLU CG   C    7.015  22.127   7.540 1.00 . B B .  23 GLU CG   1 1 
       29 86032 2 1 23 GLU H    H    4.225  19.567   6.432 1.00 . B B .  23 GLU H    1 1 
       29 86033 2 1 23 GLU HA   H    4.531  22.454   7.068 1.00 . B B .  23 GLU HA   1 1 
       29 86034 2 1 23 GLU HB2  H    6.670  20.614   6.022 1.00 . B B .  23 GLU HB2  1 1 
       29 86035 2 1 23 GLU HB3  H    6.625  22.275   5.434 1.00 . B B .  23 GLU HB3  1 1 
       29 86036 2 1 23 GLU HG2  H    7.027  23.218   7.522 1.00 . B B .  23 GLU HG2  1 1 
       29 86037 2 1 23 GLU HG3  H    6.452  21.820   8.415 1.00 . B B .  23 GLU HG3  1 1 
       29 86038 2 1 23 GLU N    N    4.353  20.375   7.036 1.00 . B B .  23 GLU N    1 1 
       29 86039 2 1 23 GLU O    O    3.489  20.981   4.434 1.00 . B B .  23 GLU O    1 1 
       29 86040 2 1 23 GLU OE1  O    8.591  20.380   7.980 1.00 . B B .  23 GLU OE1  1 1 
       29 86041 2 1 23 GLU OE2  O    9.392  22.396   7.661 1.00 . B B .  23 GLU OE2  1 1 
       29 86042 2 1 24 GLY C    C    1.556  23.352   3.955 1.00 . B B .  24 GLY C    1 1 
       29 86043 2 1 24 GLY CA   C    3.034  23.644   3.660 1.00 . B B .  24 GLY CA   1 1 
       29 86044 2 1 24 GLY H    H    4.426  23.870   5.261 1.00 . B B .  24 GLY H    1 1 
       29 86045 2 1 24 GLY HA2  H    3.152  24.720   3.534 1.00 . B B .  24 GLY HA2  1 1 
       29 86046 2 1 24 GLY N    N    3.948  23.167   4.711 1.00 . B B .  24 GLY N    1 1 
       29 86047 2 1 24 GLY O    O    0.705  23.617   3.113 1.00 . B B .  24 GLY O    1 1 
       29 86048 2 1 25 SER C    C   -0.148  20.813   4.467 1.00 . B B .  25 SER C    1 1 
       29 86049 2 1 25 SER CA   C    0.050  22.019   5.430 1.00 . B B .  25 SER CA   1 1 
       29 86050 2 1 25 SER CB   C   -1.132  23.014   5.495 1.00 . B B .  25 SER CB   1 1 
       29 86051 2 1 25 SER H    H    2.048  22.614   5.743 1.00 . B B .  25 SER H    1 1 
       29 86052 2 1 25 SER HA   H    0.139  21.601   6.431 1.00 . B B .  25 SER HA   1 1 
       29 86053 2 1 25 SER HB2  H   -0.805  23.904   6.035 1.00 . B B .  25 SER HB2  1 1 
       29 86054 2 1 25 SER HB3  H   -1.432  23.314   4.491 1.00 . B B .  25 SER HB3  1 1 
       29 86055 2 1 25 SER HG   H   -2.811  23.183   6.486 1.00 . B B .  25 SER HG   1 1 
       29 86056 2 1 25 SER N    N    1.272  22.758   5.118 1.00 . B B .  25 SER N    1 1 
       29 86057 2 1 25 SER O    O    0.827  20.267   3.898 1.00 . B B .  25 SER O    1 1 
       29 86058 2 1 25 SER OG   O   -2.242  22.463   6.183 1.00 . B B .  25 SER OG   1 1 
       29 86059 2 1 26 LYS C    C   -1.964  18.178   3.326 1.00 . B B .  26 LYS C    1 1 
       29 86060 2 1 26 LYS CA   C   -2.084  19.708   3.218 1.00 . B B .  26 LYS CA   1 1 
       29 86061 2 1 26 LYS CB   C   -1.534  20.179   1.859 1.00 . B B .  26 LYS CB   1 1 
       29 86062 2 1 26 LYS CD   C   -0.531  21.975   0.498 1.00 . B B .  26 LYS CD   1 1 
       29 86063 2 1 26 LYS CE   C   -0.321  23.435   0.102 1.00 . B B .  26 LYS CE   1 1 
       29 86064 2 1 26 LYS CG   C   -1.592  21.693   1.566 1.00 . B B .  26 LYS CG   1 1 
       29 86065 2 1 26 LYS H    H   -2.066  20.885   4.972 1.00 . B B .  26 LYS H    1 1 
       29 86066 2 1 26 LYS HA   H   -3.148  19.940   3.252 1.00 . B B .  26 LYS HA   1 1 
       29 86067 2 1 26 LYS HB2  H   -0.500  19.840   1.814 1.00 . B B .  26 LYS HB2  1 1 
       29 86068 2 1 26 LYS HB3  H   -2.063  19.671   1.051 1.00 . B B .  26 LYS HB3  1 1 
       29 86069 2 1 26 LYS HD2  H    0.424  21.610   0.889 1.00 . B B .  26 LYS HD2  1 1 
       29 86070 2 1 26 LYS HD3  H   -0.798  21.410  -0.394 1.00 . B B .  26 LYS HD3  1 1 
       29 86071 2 1 26 LYS HE2  H   -1.268  23.868  -0.231 1.00 . B B .  26 LYS HE2  1 1 
       29 86072 2 1 26 LYS HE3  H    0.030  23.982   0.981 1.00 . B B .  26 LYS HE3  1 1 
       29 86073 2 1 26 LYS HG2  H   -2.582  21.965   1.200 1.00 . B B .  26 LYS HG2  1 1 
       29 86074 2 1 26 LYS HG3  H   -1.369  22.276   2.454 1.00 . B B .  26 LYS HG3  1 1 
       29 86075 2 1 26 LYS HZ1  H    0.303  23.217  -1.865 1.00 . B B .  26 LYS HZ1  1 1 
       29 86076 2 1 26 LYS HZ2  H    1.429  22.800  -0.810 1.00 . B B .  26 LYS HZ2  1 1 
       29 86077 2 1 26 LYS HZ3  H    1.124  24.406  -1.056 1.00 . B B .  26 LYS HZ3  1 1 
       29 86078 2 1 26 LYS N    N   -1.430  20.434   4.322 1.00 . B B .  26 LYS N    1 1 
       29 86079 2 1 26 LYS NZ   N    0.695  23.497  -0.978 1.00 . B B .  26 LYS NZ   1 1 
       29 86080 2 1 26 LYS O    O   -1.199  17.650   4.121 1.00 . B B .  26 LYS O    1 1 
       29 86081 2 1 27 LEU C    C   -1.044  15.990   1.144 1.00 . B B .  27 LEU C    1 1 
       29 86082 2 1 27 LEU CA   C   -2.286  16.082   2.061 1.00 . B B .  27 LEU CA   1 1 
       29 86083 2 1 27 LEU CB   C   -3.541  15.351   1.516 1.00 . B B .  27 LEU CB   1 1 
       29 86084 2 1 27 LEU CD1  C   -5.189  14.726  -0.273 1.00 . B B .  27 LEU CD1  1 1 
       29 86085 2 1 27 LEU CD2  C   -4.348  17.088  -0.205 1.00 . B B .  27 LEU CD2  1 1 
       29 86086 2 1 27 LEU CG   C   -3.982  15.618   0.055 1.00 . B B .  27 LEU CG   1 1 
       29 86087 2 1 27 LEU H    H   -3.259  17.947   1.799 1.00 . B B .  27 LEU H    1 1 
       29 86088 2 1 27 LEU HA   H   -2.008  15.563   2.982 1.00 . B B .  27 LEU HA   1 1 
       29 86089 2 1 27 LEU HB2  H   -3.346  14.280   1.601 1.00 . B B .  27 LEU HB2  1 1 
       29 86090 2 1 27 LEU HB3  H   -4.381  15.555   2.184 1.00 . B B .  27 LEU HB3  1 1 
       29 86091 2 1 27 LEU HD11 H   -5.505  14.893  -1.303 1.00 . B B .  27 LEU HD11 1 1 
       29 86092 2 1 27 LEU HD12 H   -6.020  14.952   0.396 1.00 . B B .  27 LEU HD12 1 1 
       29 86093 2 1 27 LEU HD13 H   -4.914  13.678  -0.161 1.00 . B B .  27 LEU HD13 1 1 
       29 86094 2 1 27 LEU HD21 H   -3.459  17.712  -0.133 1.00 . B B .  27 LEU HD21 1 1 
       29 86095 2 1 27 LEU HD22 H   -5.097  17.423   0.513 1.00 . B B .  27 LEU HD22 1 1 
       29 86096 2 1 27 LEU HD23 H   -4.748  17.194  -1.213 1.00 . B B .  27 LEU HD23 1 1 
       29 86097 2 1 27 LEU HG   H   -3.176  15.344  -0.624 1.00 . B B .  27 LEU HG   1 1 
       29 86098 2 1 27 LEU N    N   -2.627  17.462   2.415 1.00 . B B .  27 LEU N    1 1 
       29 86099 2 1 27 LEU O    O   -0.869  14.967   0.484 1.00 . B B .  27 LEU O    1 1 
       29 86100 2 1 28 THR C    C    2.307  17.272   0.951 1.00 . B B .  28 THR C    1 1 
       29 86101 2 1 28 THR CA   C    0.993  17.086   0.198 1.00 . B B .  28 THR CA   1 1 
       29 86102 2 1 28 THR CB   C    0.893  18.121  -0.923 1.00 . B B .  28 THR CB   1 1 
       29 86103 2 1 28 THR CG2  C   -0.248  17.833  -1.892 1.00 . B B .  28 THR CG2  1 1 
       29 86104 2 1 28 THR H    H   -0.259  17.749   1.771 1.00 . B B .  28 THR H    1 1 
       29 86105 2 1 28 THR HA   H    1.057  16.124  -0.296 1.00 . B B .  28 THR HA   1 1 
       29 86106 2 1 28 THR HB   H    1.829  18.124  -1.485 1.00 . B B .  28 THR HB   1 1 
       29 86107 2 1 28 THR HG1  H    1.399  19.979  -0.687 1.00 . B B .  28 THR HG1  1 1 
       29 86108 2 1 28 THR HG21 H   -1.202  17.824  -1.367 1.00 . B B .  28 THR HG21 1 1 
       29 86109 2 1 28 THR HG22 H   -0.083  16.867  -2.356 1.00 . B B .  28 THR HG22 1 1 
       29 86110 2 1 28 THR HG23 H   -0.271  18.595  -2.670 1.00 . B B .  28 THR HG23 1 1 
       29 86111 2 1 28 THR N    N   -0.187  17.030   1.077 1.00 . B B .  28 THR N    1 1 
       29 86112 2 1 28 THR O    O    2.472  18.151   1.826 1.00 . B B .  28 THR O    1 1 
       29 86113 2 1 28 THR OG1  O    0.680  19.387  -0.375 1.00 . B B .  28 THR OG1  1 1 
       29 86114 2 1 29 LEU C    C    5.604  16.824  -0.091 1.00 . B B .  29 LEU C    1 1 
       29 86115 2 1 29 LEU CA   C    4.636  16.380   1.010 1.00 . B B .  29 LEU CA   1 1 
       29 86116 2 1 29 LEU CB   C    5.001  15.000   1.611 1.00 . B B .  29 LEU CB   1 1 
       29 86117 2 1 29 LEU CD1  C    5.677  12.613   1.341 1.00 . B B .  29 LEU CD1  1 1 
       29 86118 2 1 29 LEU CD2  C    3.337  13.186   0.853 1.00 . B B .  29 LEU CD2  1 1 
       29 86119 2 1 29 LEU CG   C    4.772  13.716   0.782 1.00 . B B .  29 LEU CG   1 1 
       29 86120 2 1 29 LEU H    H    2.997  15.754  -0.178 1.00 . B B .  29 LEU H    1 1 
       29 86121 2 1 29 LEU HA   H    4.745  17.094   1.814 1.00 . B B .  29 LEU HA   1 1 
       29 86122 2 1 29 LEU HB2  H    6.062  15.048   1.856 1.00 . B B .  29 LEU HB2  1 1 
       29 86123 2 1 29 LEU HB3  H    4.475  14.884   2.553 1.00 . B B .  29 LEU HB3  1 1 
       29 86124 2 1 29 LEU HD11 H    5.458  11.657   0.863 1.00 . B B .  29 LEU HD11 1 1 
       29 86125 2 1 29 LEU HD12 H    5.532  12.529   2.417 1.00 . B B .  29 LEU HD12 1 1 
       29 86126 2 1 29 LEU HD13 H    6.710  12.870   1.140 1.00 . B B .  29 LEU HD13 1 1 
       29 86127 2 1 29 LEU HD21 H    3.234  12.341   0.173 1.00 . B B .  29 LEU HD21 1 1 
       29 86128 2 1 29 LEU HD22 H    2.622  13.946   0.559 1.00 . B B .  29 LEU HD22 1 1 
       29 86129 2 1 29 LEU HD23 H    3.111  12.867   1.871 1.00 . B B .  29 LEU HD23 1 1 
       29 86130 2 1 29 LEU HG   H    5.048  13.882  -0.252 1.00 . B B .  29 LEU HG   1 1 
       29 86131 2 1 29 LEU N    N    3.258  16.425   0.540 1.00 . B B .  29 LEU N    1 1 
       29 86132 2 1 29 LEU O    O    5.814  16.114  -1.067 1.00 . B B .  29 LEU O    1 1 
       29 86133 2 1 30 SER C    C    8.719  17.886  -0.126 1.00 . B B .  30 SER C    1 1 
       29 86134 2 1 30 SER CA   C    7.387  18.386  -0.731 1.00 . B B .  30 SER CA   1 1 
       29 86135 2 1 30 SER CB   C    7.388  19.909  -0.953 1.00 . B B .  30 SER CB   1 1 
       29 86136 2 1 30 SER H    H    5.889  18.599   0.805 1.00 . B B .  30 SER H    1 1 
       29 86137 2 1 30 SER HA   H    7.288  17.925  -1.715 1.00 . B B .  30 SER HA   1 1 
       29 86138 2 1 30 SER HB2  H    6.384  20.227  -1.236 1.00 . B B .  30 SER HB2  1 1 
       29 86139 2 1 30 SER HB3  H    7.665  20.415  -0.027 1.00 . B B .  30 SER HB3  1 1 
       29 86140 2 1 30 SER HG   H    7.950  19.857  -2.822 1.00 . B B .  30 SER HG   1 1 
       29 86141 2 1 30 SER N    N    6.233  17.981   0.082 1.00 . B B .  30 SER N    1 1 
       29 86142 2 1 30 SER O    O    8.771  17.401   1.009 1.00 . B B .  30 SER O    1 1 
       29 86143 2 1 30 SER OG   O    8.288  20.271  -1.992 1.00 . B B .  30 SER OG   1 1 
       29 86144 2 1 31 ARG C    C   11.714  17.214   0.686 1.00 . B B .  31 ARG C    1 1 
       29 86145 2 1 31 ARG CA   C   11.112  17.331  -0.720 1.00 . B B .  31 ARG CA   1 1 
       29 86146 2 1 31 ARG CB   C   12.166  17.907  -1.660 1.00 . B B .  31 ARG CB   1 1 
       29 86147 2 1 31 ARG CD   C   13.440  19.925  -2.453 1.00 . B B .  31 ARG CD   1 1 
       29 86148 2 1 31 ARG CG   C   12.219  19.432  -1.670 1.00 . B B .  31 ARG CG   1 1 
       29 86149 2 1 31 ARG CZ   C   14.440  18.701  -4.371 1.00 . B B .  31 ARG CZ   1 1 
       29 86150 2 1 31 ARG H    H    9.683  18.522  -1.754 1.00 . B B .  31 ARG H    1 1 
       29 86151 2 1 31 ARG HA   H   10.966  16.324  -1.073 1.00 . B B .  31 ARG HA   1 1 
       29 86152 2 1 31 ARG HB2  H   13.140  17.513  -1.372 1.00 . B B .  31 ARG HB2  1 1 
       29 86153 2 1 31 ARG HB3  H   11.944  17.568  -2.663 1.00 . B B .  31 ARG HB3  1 1 
       29 86154 2 1 31 ARG HD2  H   13.440  21.015  -2.479 1.00 . B B .  31 ARG HD2  1 1 
       29 86155 2 1 31 ARG HD3  H   14.328  19.580  -1.913 1.00 . B B .  31 ARG HD3  1 1 
       29 86156 2 1 31 ARG HE   H   12.571  19.407  -4.333 1.00 . B B .  31 ARG HE   1 1 
       29 86157 2 1 31 ARG HG2  H   11.306  19.801  -2.132 1.00 . B B .  31 ARG HG2  1 1 
       29 86158 2 1 31 ARG HG3  H   12.272  19.781  -0.641 1.00 . B B .  31 ARG HG3  1 1 
       29 86159 2 1 31 ARG HH11 H   15.923  19.251  -3.096 1.00 . B B .  31 ARG HH11 1 1 
       29 86160 2 1 31 ARG HH12 H   16.307  17.978  -4.222 1.00 . B B .  31 ARG HH12 1 1 
       29 86161 2 1 31 ARG HH21 H   13.351  17.776  -5.829 1.00 . B B .  31 ARG HH21 1 1 
       29 86162 2 1 31 ARG HH22 H   15.061  17.404  -5.747 1.00 . B B .  31 ARG HH22 1 1 
       29 86163 2 1 31 ARG N    N    9.816  18.018  -0.887 1.00 . B B .  31 ARG N    1 1 
       29 86164 2 1 31 ARG NE   N   13.445  19.393  -3.828 1.00 . B B .  31 ARG NE   1 1 
       29 86165 2 1 31 ARG NH1  N   15.655  18.693  -3.879 1.00 . B B .  31 ARG NH1  1 1 
       29 86166 2 1 31 ARG NH2  N   14.256  17.948  -5.427 1.00 . B B .  31 ARG NH2  1 1 
       29 86167 2 1 31 ARG O    O   12.426  16.255   0.948 1.00 . B B .  31 ARG O    1 1 
       29 86168 2 1 32 LYS C    C   10.913  17.201   3.884 1.00 . B B .  32 LYS C    1 1 
       29 86169 2 1 32 LYS CA   C   11.879  18.019   3.003 1.00 . B B .  32 LYS CA   1 1 
       29 86170 2 1 32 LYS CB   C   12.213  19.405   3.577 1.00 . B B .  32 LYS CB   1 1 
       29 86171 2 1 32 LYS CD   C   10.361  20.105   5.296 1.00 . B B .  32 LYS CD   1 1 
       29 86172 2 1 32 LYS CE   C   11.328  20.167   6.487 1.00 . B B .  32 LYS CE   1 1 
       29 86173 2 1 32 LYS CG   C   10.984  20.270   3.895 1.00 . B B .  32 LYS CG   1 1 
       29 86174 2 1 32 LYS H    H   10.921  18.948   1.293 1.00 . B B .  32 LYS H    1 1 
       29 86175 2 1 32 LYS HA   H   12.815  17.457   3.018 1.00 . B B .  32 LYS HA   1 1 
       29 86176 2 1 32 LYS HB2  H   12.838  19.283   4.460 1.00 . B B .  32 LYS HB2  1 1 
       29 86177 2 1 32 LYS HB3  H   12.820  19.932   2.838 1.00 . B B .  32 LYS HB3  1 1 
       29 86178 2 1 32 LYS HD2  H    9.596  20.874   5.410 1.00 . B B .  32 LYS HD2  1 1 
       29 86179 2 1 32 LYS HD3  H    9.835  19.159   5.368 1.00 . B B .  32 LYS HD3  1 1 
       29 86180 2 1 32 LYS HE2  H   10.784  19.796   7.364 1.00 . B B .  32 LYS HE2  1 1 
       29 86181 2 1 32 LYS HE3  H   12.183  19.507   6.324 1.00 . B B .  32 LYS HE3  1 1 
       29 86182 2 1 32 LYS HG2  H   11.274  21.313   3.776 1.00 . B B .  32 LYS HG2  1 1 
       29 86183 2 1 32 LYS HG3  H   10.221  20.043   3.147 1.00 . B B .  32 LYS HG3  1 1 
       29 86184 2 1 32 LYS HZ1  H   12.389  21.571   7.570 1.00 . B B .  32 LYS HZ1  1 1 
       29 86185 2 1 32 LYS HZ2  H   10.945  22.090   7.043 1.00 . B B .  32 LYS HZ2  1 1 
       29 86186 2 1 32 LYS HZ3  H   12.197  21.997   5.976 1.00 . B B .  32 LYS HZ3  1 1 
       29 86187 2 1 32 LYS N    N   11.456  18.152   1.597 1.00 . B B .  32 LYS N    1 1 
       29 86188 2 1 32 LYS NZ   N   11.771  21.550   6.774 1.00 . B B .  32 LYS NZ   1 1 
       29 86189 2 1 32 LYS O    O   11.394  16.463   4.740 1.00 . B B .  32 LYS O    1 1 
       29 86190 2 1 33 GLU C    C    8.838  15.023   3.835 1.00 . B B .  33 GLU C    1 1 
       29 86191 2 1 33 GLU CA   C    8.578  16.457   4.311 1.00 . B B .  33 GLU CA   1 1 
       29 86192 2 1 33 GLU CB   C    7.123  16.884   3.965 1.00 . B B .  33 GLU CB   1 1 
       29 86193 2 1 33 GLU CD   C    5.193  18.547   4.194 1.00 . B B .  33 GLU CD   1 1 
       29 86194 2 1 33 GLU CG   C    6.655  18.227   4.548 1.00 . B B .  33 GLU CG   1 1 
       29 86195 2 1 33 GLU H    H    9.288  17.837   2.854 1.00 . B B .  33 GLU H    1 1 
       29 86196 2 1 33 GLU HA   H    8.701  16.483   5.395 1.00 . B B .  33 GLU HA   1 1 
       29 86197 2 1 33 GLU HB2  H    7.009  16.929   2.884 1.00 . B B .  33 GLU HB2  1 1 
       29 86198 2 1 33 GLU HB3  H    6.442  16.117   4.337 1.00 . B B .  33 GLU HB3  1 1 
       29 86199 2 1 33 GLU HG2  H    6.754  18.194   5.634 1.00 . B B .  33 GLU HG2  1 1 
       29 86200 2 1 33 GLU HG3  H    7.290  19.026   4.166 1.00 . B B .  33 GLU HG3  1 1 
       29 86201 2 1 33 GLU N    N    9.589  17.311   3.665 1.00 . B B .  33 GLU N    1 1 
       29 86202 2 1 33 GLU O    O    9.025  14.121   4.648 1.00 . B B .  33 GLU O    1 1 
       29 86203 2 1 33 GLU OE1  O    4.810  18.997   3.097 1.00 . B B .  33 GLU OE1  1 1 
       29 86204 2 1 33 GLU OE2  O    4.235  18.497   4.986 1.00 . B B .  33 GLU OE2  1 1 
       29 86205 2 1 34 LEU C    C   10.667  13.028   2.429 1.00 . B B .  34 LEU C    1 1 
       29 86206 2 1 34 LEU CA   C    9.344  13.587   1.892 1.00 . B B .  34 LEU CA   1 1 
       29 86207 2 1 34 LEU CB   C    9.392  13.804   0.369 1.00 . B B .  34 LEU CB   1 1 
       29 86208 2 1 34 LEU CD1  C    8.827  11.402  -0.322 1.00 . B B .  34 LEU CD1  1 1 
       29 86209 2 1 34 LEU CD2  C   10.101  12.913  -1.870 1.00 . B B .  34 LEU CD2  1 1 
       29 86210 2 1 34 LEU CG   C    9.841  12.552  -0.409 1.00 . B B .  34 LEU CG   1 1 
       29 86211 2 1 34 LEU H    H    8.801  15.646   1.899 1.00 . B B .  34 LEU H    1 1 
       29 86212 2 1 34 LEU HA   H    8.583  12.850   2.143 1.00 . B B .  34 LEU HA   1 1 
       29 86213 2 1 34 LEU HB2  H    8.409  14.118   0.011 1.00 . B B .  34 LEU HB2  1 1 
       29 86214 2 1 34 LEU HB3  H   10.100  14.605   0.163 1.00 . B B .  34 LEU HB3  1 1 
       29 86215 2 1 34 LEU HD11 H    7.877  11.706  -0.763 1.00 . B B .  34 LEU HD11 1 1 
       29 86216 2 1 34 LEU HD12 H    8.665  11.111   0.715 1.00 . B B .  34 LEU HD12 1 1 
       29 86217 2 1 34 LEU HD13 H    9.206  10.533  -0.860 1.00 . B B .  34 LEU HD13 1 1 
       29 86218 2 1 34 LEU HD21 H    9.185  13.272  -2.328 1.00 . B B .  34 LEU HD21 1 1 
       29 86219 2 1 34 LEU HD22 H   10.454  12.032  -2.405 1.00 . B B .  34 LEU HD22 1 1 
       29 86220 2 1 34 LEU HD23 H   10.862  13.692  -1.928 1.00 . B B .  34 LEU HD23 1 1 
       29 86221 2 1 34 LEU HG   H   10.791  12.207  -0.004 1.00 . B B .  34 LEU HG   1 1 
       29 86222 2 1 34 LEU N    N    8.973  14.854   2.511 1.00 . B B .  34 LEU N    1 1 
       29 86223 2 1 34 LEU O    O   10.721  11.846   2.767 1.00 . B B .  34 LEU O    1 1 
       29 86224 2 1 35 LYS C    C   12.970  12.675   4.347 1.00 . B B .  35 LYS C    1 1 
       29 86225 2 1 35 LYS CA   C   13.041  13.318   2.957 1.00 . B B .  35 LYS CA   1 1 
       29 86226 2 1 35 LYS CB   C   14.053  14.470   2.888 1.00 . B B .  35 LYS CB   1 1 
       29 86227 2 1 35 LYS CD   C   16.416  15.290   3.093 1.00 . B B .  35 LYS CD   1 1 
       29 86228 2 1 35 LYS CE   C   16.825  15.370   1.605 1.00 . B B .  35 LYS CE   1 1 
       29 86229 2 1 35 LYS CG   C   15.460  14.123   3.393 1.00 . B B .  35 LYS CG   1 1 
       29 86230 2 1 35 LYS H    H   11.653  14.805   2.227 1.00 . B B .  35 LYS H    1 1 
       29 86231 2 1 35 LYS HA   H   13.353  12.527   2.273 1.00 . B B .  35 LYS HA   1 1 
       29 86232 2 1 35 LYS HB2  H   14.129  14.772   1.847 1.00 . B B .  35 LYS HB2  1 1 
       29 86233 2 1 35 LYS HB3  H   13.674  15.311   3.471 1.00 . B B .  35 LYS HB3  1 1 
       29 86234 2 1 35 LYS HD2  H   15.915  16.215   3.383 1.00 . B B .  35 LYS HD2  1 1 
       29 86235 2 1 35 LYS HD3  H   17.306  15.188   3.718 1.00 . B B .  35 LYS HD3  1 1 
       29 86236 2 1 35 LYS HE2  H   15.970  15.092   0.983 1.00 . B B .  35 LYS HE2  1 1 
       29 86237 2 1 35 LYS HE3  H   17.103  16.397   1.361 1.00 . B B .  35 LYS HE3  1 1 
       29 86238 2 1 35 LYS HG2  H   15.427  13.965   4.472 1.00 . B B .  35 LYS HG2  1 1 
       29 86239 2 1 35 LYS HG3  H   15.817  13.210   2.917 1.00 . B B .  35 LYS HG3  1 1 
       29 86240 2 1 35 LYS HZ1  H   18.819  14.836   1.718 1.00 . B B .  35 LYS HZ1  1 1 
       29 86241 2 1 35 LYS HZ2  H   18.127  14.301   0.321 1.00 . B B .  35 LYS HZ2  1 1 
       29 86242 2 1 35 LYS HZ3  H   17.852  13.584   1.788 1.00 . B B .  35 LYS HZ3  1 1 
       29 86243 2 1 35 LYS N    N   11.731  13.835   2.524 1.00 . B B .  35 LYS N    1 1 
       29 86244 2 1 35 LYS NZ   N   17.970  14.479   1.308 1.00 . B B .  35 LYS NZ   1 1 
       29 86245 2 1 35 LYS O    O   13.495  11.580   4.555 1.00 . B B .  35 LYS O    1 1 
       29 86246 2 1 36 GLU C    C   11.061  11.771   6.846 1.00 . B B .  36 GLU C    1 1 
       29 86247 2 1 36 GLU CA   C   12.136  12.860   6.646 1.00 . B B .  36 GLU CA   1 1 
       29 86248 2 1 36 GLU CB   C   11.944  14.043   7.611 1.00 . B B .  36 GLU CB   1 1 
       29 86249 2 1 36 GLU CD   C   13.946  13.280   9.012 1.00 . B B .  36 GLU CD   1 1 
       29 86250 2 1 36 GLU CG   C   12.453  13.654   9.009 1.00 . B B .  36 GLU CG   1 1 
       29 86251 2 1 36 GLU H    H   11.905  14.251   5.031 1.00 . B B .  36 GLU H    1 1 
       29 86252 2 1 36 GLU HA   H   13.083  12.380   6.890 1.00 . B B .  36 GLU HA   1 1 
       29 86253 2 1 36 GLU HB2  H   12.494  14.919   7.254 1.00 . B B .  36 GLU HB2  1 1 
       29 86254 2 1 36 GLU HB3  H   10.888  14.306   7.663 1.00 . B B .  36 GLU HB3  1 1 
       29 86255 2 1 36 GLU HG2  H   12.254  14.435   9.727 1.00 . B B .  36 GLU HG2  1 1 
       29 86256 2 1 36 GLU HG3  H   11.857  12.823   9.355 1.00 . B B .  36 GLU HG3  1 1 
       29 86257 2 1 36 GLU N    N   12.284  13.344   5.276 1.00 . B B .  36 GLU N    1 1 
       29 86258 2 1 36 GLU O    O   11.143  11.049   7.841 1.00 . B B .  36 GLU O    1 1 
       29 86259 2 1 36 GLU OE1  O   14.726  13.936   8.290 1.00 . B B .  36 GLU OE1  1 1 
       29 86260 2 1 36 GLU OE2  O   14.303  12.267   9.656 1.00 . B B .  36 GLU OE2  1 1 
       29 86261 2 1 37 LEU C    C   10.032   9.164   5.397 1.00 . B B .  37 LEU C    1 1 
       29 86262 2 1 37 LEU CA   C    9.242  10.398   5.863 1.00 . B B .  37 LEU CA   1 1 
       29 86263 2 1 37 LEU CB   C    8.037  10.699   4.943 1.00 . B B .  37 LEU CB   1 1 
       29 86264 2 1 37 LEU CD1  C    5.749  10.180   4.077 1.00 . B B .  37 LEU CD1  1 1 
       29 86265 2 1 37 LEU CD2  C    7.073   8.275   4.948 1.00 . B B .  37 LEU CD2  1 1 
       29 86266 2 1 37 LEU CG   C    6.804   9.777   5.113 1.00 . B B .  37 LEU CG   1 1 
       29 86267 2 1 37 LEU H    H   10.008  12.282   5.182 1.00 . B B .  37 LEU H    1 1 
       29 86268 2 1 37 LEU HA   H    8.865  10.172   6.869 1.00 . B B .  37 LEU HA   1 1 
       29 86269 2 1 37 LEU HB2  H    7.702  11.718   5.145 1.00 . B B .  37 LEU HB2  1 1 
       29 86270 2 1 37 LEU HB3  H    8.365  10.670   3.902 1.00 . B B .  37 LEU HB3  1 1 
       29 86271 2 1 37 LEU HD11 H    5.467  11.221   4.230 1.00 . B B .  37 LEU HD11 1 1 
       29 86272 2 1 37 LEU HD12 H    4.857   9.563   4.193 1.00 . B B .  37 LEU HD12 1 1 
       29 86273 2 1 37 LEU HD13 H    6.146  10.040   3.068 1.00 . B B .  37 LEU HD13 1 1 
       29 86274 2 1 37 LEU HD21 H    6.133   7.725   4.895 1.00 . B B .  37 LEU HD21 1 1 
       29 86275 2 1 37 LEU HD22 H    7.611   7.894   5.814 1.00 . B B .  37 LEU HD22 1 1 
       29 86276 2 1 37 LEU HD23 H    7.645   8.084   4.037 1.00 . B B .  37 LEU HD23 1 1 
       29 86277 2 1 37 LEU HG   H    6.385   9.938   6.108 1.00 . B B .  37 LEU HG   1 1 
       29 86278 2 1 37 LEU N    N   10.113  11.585   5.914 1.00 . B B .  37 LEU N    1 1 
       29 86279 2 1 37 LEU O    O   10.061   8.173   6.127 1.00 . B B .  37 LEU O    1 1 
       29 86280 2 1 38 ILE C    C   12.303   7.376   4.681 1.00 . B B .  38 ILE C    1 1 
       29 86281 2 1 38 ILE CA   C   11.369   8.014   3.660 1.00 . B B .  38 ILE CA   1 1 
       29 86282 2 1 38 ILE CB   C   12.182   8.335   2.388 1.00 . B B .  38 ILE CB   1 1 
       29 86283 2 1 38 ILE CD1  C   12.198   9.746   0.332 1.00 . B B .  38 ILE CD1  1 1 
       29 86284 2 1 38 ILE CG1  C   11.318   8.892   1.243 1.00 . B B .  38 ILE CG1  1 1 
       29 86285 2 1 38 ILE CG2  C   12.928   7.076   1.879 1.00 . B B .  38 ILE CG2  1 1 
       29 86286 2 1 38 ILE H    H   10.658  10.071   3.690 1.00 . B B .  38 ILE H    1 1 
       29 86287 2 1 38 ILE HA   H   10.613   7.261   3.416 1.00 . B B .  38 ILE HA   1 1 
       29 86288 2 1 38 ILE HB   H   12.927   9.085   2.661 1.00 . B B .  38 ILE HB   1 1 
       29 86289 2 1 38 ILE HD11 H   11.631  10.075  -0.535 1.00 . B B .  38 ILE HD11 1 1 
       29 86290 2 1 38 ILE HD12 H   12.549  10.604   0.905 1.00 . B B .  38 ILE HD12 1 1 
       29 86291 2 1 38 ILE HD13 H   13.063   9.176  -0.002 1.00 . B B .  38 ILE HD13 1 1 
       29 86292 2 1 38 ILE HG12 H   10.873   8.077   0.669 1.00 . B B .  38 ILE HG12 1 1 
       29 86293 2 1 38 ILE HG13 H   10.512   9.514   1.626 1.00 . B B .  38 ILE HG13 1 1 
       29 86294 2 1 38 ILE HG21 H   13.694   6.769   2.591 1.00 . B B .  38 ILE HG21 1 1 
       29 86295 2 1 38 ILE HG22 H   12.224   6.254   1.737 1.00 . B B .  38 ILE HG22 1 1 
       29 86296 2 1 38 ILE HG23 H   13.432   7.265   0.934 1.00 . B B .  38 ILE HG23 1 1 
       29 86297 2 1 38 ILE N    N   10.705   9.211   4.233 1.00 . B B .  38 ILE N    1 1 
       29 86298 2 1 38 ILE O    O   12.257   6.165   4.867 1.00 . B B .  38 ILE O    1 1 
       29 86299 2 1 39 LYS C    C   13.448   6.879   7.545 1.00 . B B .  39 LYS C    1 1 
       29 86300 2 1 39 LYS CA   C   14.081   7.645   6.354 1.00 . B B .  39 LYS CA   1 1 
       29 86301 2 1 39 LYS CB   C   14.949   8.803   6.852 1.00 . B B .  39 LYS CB   1 1 
       29 86302 2 1 39 LYS CD   C   16.805  10.420   6.247 1.00 . B B .  39 LYS CD   1 1 
       29 86303 2 1 39 LYS CE   C   16.026  11.638   6.754 1.00 . B B .  39 LYS CE   1 1 
       29 86304 2 1 39 LYS CG   C   15.867   9.329   5.736 1.00 . B B .  39 LYS CG   1 1 
       29 86305 2 1 39 LYS H    H   13.068   9.163   5.226 1.00 . B B .  39 LYS H    1 1 
       29 86306 2 1 39 LYS HA   H   14.712   6.959   5.787 1.00 . B B .  39 LYS HA   1 1 
       29 86307 2 1 39 LYS HB2  H   14.300   9.596   7.225 1.00 . B B .  39 LYS HB2  1 1 
       29 86308 2 1 39 LYS HB3  H   15.575   8.449   7.675 1.00 . B B .  39 LYS HB3  1 1 
       29 86309 2 1 39 LYS HD2  H   17.417  10.008   7.050 1.00 . B B .  39 LYS HD2  1 1 
       29 86310 2 1 39 LYS HD3  H   17.455  10.718   5.424 1.00 . B B .  39 LYS HD3  1 1 
       29 86311 2 1 39 LYS HE2  H   15.418  12.037   5.940 1.00 . B B .  39 LYS HE2  1 1 
       29 86312 2 1 39 LYS HE3  H   15.349  11.338   7.556 1.00 . B B .  39 LYS HE3  1 1 
       29 86313 2 1 39 LYS HG2  H   16.476   8.507   5.356 1.00 . B B .  39 LYS HG2  1 1 
       29 86314 2 1 39 LYS HG3  H   15.274   9.723   4.911 1.00 . B B .  39 LYS HG3  1 1 
       29 86315 2 1 39 LYS HZ1  H   17.449  12.361   8.058 1.00 . B B .  39 LYS HZ1  1 1 
       29 86316 2 1 39 LYS HZ2  H   16.324  13.456   7.617 1.00 . B B .  39 LYS HZ2  1 1 
       29 86317 2 1 39 LYS HZ3  H   17.556  13.020   6.548 1.00 . B B .  39 LYS HZ3  1 1 
       29 86318 2 1 39 LYS N    N   13.105   8.168   5.394 1.00 . B B .  39 LYS N    1 1 
       29 86319 2 1 39 LYS NZ   N   16.914  12.696   7.276 1.00 . B B .  39 LYS NZ   1 1 
       29 86320 2 1 39 LYS O    O   14.138   6.202   8.305 1.00 . B B .  39 LYS O    1 1 
       29 86321 2 1 40 LYS C    C   10.670   5.017   8.234 1.00 . B B .  40 LYS C    1 1 
       29 86322 2 1 40 LYS CA   C   11.334   6.294   8.778 1.00 . B B .  40 LYS CA   1 1 
       29 86323 2 1 40 LYS CB   C   10.248   7.254   9.309 1.00 . B B .  40 LYS CB   1 1 
       29 86324 2 1 40 LYS CD   C   11.699   8.450  11.025 1.00 . B B .  40 LYS CD   1 1 
       29 86325 2 1 40 LYS CE   C   11.941   9.819  11.665 1.00 . B B .  40 LYS CE   1 1 
       29 86326 2 1 40 LYS CG   C   10.803   8.601   9.796 1.00 . B B .  40 LYS CG   1 1 
       29 86327 2 1 40 LYS H    H   11.620   7.591   7.101 1.00 . B B .  40 LYS H    1 1 
       29 86328 2 1 40 LYS HA   H   11.982   5.982   9.598 1.00 . B B .  40 LYS HA   1 1 
       29 86329 2 1 40 LYS HB2  H    9.526   7.451   8.516 1.00 . B B .  40 LYS HB2  1 1 
       29 86330 2 1 40 LYS HB3  H    9.707   6.771  10.124 1.00 . B B .  40 LYS HB3  1 1 
       29 86331 2 1 40 LYS HD2  H   11.209   7.801  11.750 1.00 . B B .  40 LYS HD2  1 1 
       29 86332 2 1 40 LYS HD3  H   12.644   8.000  10.713 1.00 . B B .  40 LYS HD3  1 1 
       29 86333 2 1 40 LYS HE2  H   10.993  10.167  12.084 1.00 . B B .  40 LYS HE2  1 1 
       29 86334 2 1 40 LYS HE3  H   12.668   9.729  12.478 1.00 . B B .  40 LYS HE3  1 1 
       29 86335 2 1 40 LYS HG2  H   11.402   9.033   9.005 1.00 . B B .  40 LYS HG2  1 1 
       29 86336 2 1 40 LYS HG3  H   10.006   9.319  10.004 1.00 . B B .  40 LYS HG3  1 1 
       29 86337 2 1 40 LYS HZ1  H   11.873  10.759   9.800 1.00 . B B .  40 LYS HZ1  1 1 
       29 86338 2 1 40 LYS HZ2  H   13.389  10.714  10.408 1.00 . B B .  40 LYS HZ2  1 1 
       29 86339 2 1 40 LYS HZ3  H   12.350  11.754  11.009 1.00 . B B .  40 LYS HZ3  1 1 
       29 86340 2 1 40 LYS N    N   12.131   7.001   7.753 1.00 . B B .  40 LYS N    1 1 
       29 86341 2 1 40 LYS NZ   N   12.407  10.805  10.666 1.00 . B B .  40 LYS NZ   1 1 
       29 86342 2 1 40 LYS O    O   10.273   4.145   9.012 1.00 . B B .  40 LYS O    1 1 
       29 86343 2 1 41 GLU C    C   11.135   2.851   5.722 1.00 . B B .  41 GLU C    1 1 
       29 86344 2 1 41 GLU CA   C   10.004   3.788   6.178 1.00 . B B .  41 GLU CA   1 1 
       29 86345 2 1 41 GLU CB   C    9.172   4.355   5.008 1.00 . B B .  41 GLU CB   1 1 
       29 86346 2 1 41 GLU CD   C    7.143   3.936   3.475 1.00 . B B .  41 GLU CD   1 1 
       29 86347 2 1 41 GLU CG   C    8.200   3.326   4.412 1.00 . B B .  41 GLU CG   1 1 
       29 86348 2 1 41 GLU H    H   10.918   5.700   6.367 1.00 . B B .  41 GLU H    1 1 
       29 86349 2 1 41 GLU HA   H    9.342   3.225   6.837 1.00 . B B .  41 GLU HA   1 1 
       29 86350 2 1 41 GLU HB2  H    8.600   5.200   5.391 1.00 . B B .  41 GLU HB2  1 1 
       29 86351 2 1 41 GLU HB3  H    9.832   4.732   4.226 1.00 . B B .  41 GLU HB3  1 1 
       29 86352 2 1 41 GLU HG2  H    8.770   2.580   3.863 1.00 . B B .  41 GLU HG2  1 1 
       29 86353 2 1 41 GLU HG3  H    7.687   2.813   5.222 1.00 . B B .  41 GLU HG3  1 1 
       29 86354 2 1 41 GLU N    N   10.563   4.922   6.912 1.00 . B B .  41 GLU N    1 1 
       29 86355 2 1 41 GLU O    O   11.173   1.682   6.096 1.00 . B B .  41 GLU O    1 1 
       29 86356 2 1 41 GLU OE1  O    6.906   5.163   3.535 1.00 . B B .  41 GLU OE1  1 1 
       29 86357 2 1 41 GLU OE2  O    6.559   3.159   2.691 1.00 . B B .  41 GLU OE2  1 1 
       29 86358 2 1 42 LEU C    C   14.473   2.863   5.329 1.00 . B B .  42 LEU C    1 1 
       29 86359 2 1 42 LEU CA   C   13.248   2.631   4.439 1.00 . B B .  42 LEU CA   1 1 
       29 86360 2 1 42 LEU CB   C   13.452   3.017   2.956 1.00 . B B .  42 LEU CB   1 1 
       29 86361 2 1 42 LEU CD1  C   13.155   0.806   1.738 1.00 . B B .  42 LEU CD1  1 1 
       29 86362 2 1 42 LEU CD2  C   11.108   2.096   2.356 1.00 . B B .  42 LEU CD2  1 1 
       29 86363 2 1 42 LEU CG   C   12.585   2.216   1.956 1.00 . B B .  42 LEU CG   1 1 
       29 86364 2 1 42 LEU H    H   12.060   4.362   4.757 1.00 . B B .  42 LEU H    1 1 
       29 86365 2 1 42 LEU HA   H   13.041   1.560   4.488 1.00 . B B .  42 LEU HA   1 1 
       29 86366 2 1 42 LEU HB2  H   13.246   4.080   2.834 1.00 . B B .  42 LEU HB2  1 1 
       29 86367 2 1 42 LEU HB3  H   14.497   2.862   2.680 1.00 . B B .  42 LEU HB3  1 1 
       29 86368 2 1 42 LEU HD11 H   14.184   0.873   1.385 1.00 . B B .  42 LEU HD11 1 1 
       29 86369 2 1 42 LEU HD12 H   12.565   0.281   0.986 1.00 . B B .  42 LEU HD12 1 1 
       29 86370 2 1 42 LEU HD13 H   13.129   0.234   2.666 1.00 . B B .  42 LEU HD13 1 1 
       29 86371 2 1 42 LEU HD21 H   10.563   1.566   1.585 1.00 . B B .  42 LEU HD21 1 1 
       29 86372 2 1 42 LEU HD22 H   10.676   3.089   2.480 1.00 . B B .  42 LEU HD22 1 1 
       29 86373 2 1 42 LEU HD23 H   10.995   1.524   3.279 1.00 . B B .  42 LEU HD23 1 1 
       29 86374 2 1 42 LEU HG   H   12.627   2.740   1.000 1.00 . B B .  42 LEU HG   1 1 
       29 86375 2 1 42 LEU N    N   12.107   3.373   4.973 1.00 . B B .  42 LEU N    1 1 
       29 86376 2 1 42 LEU O    O   15.440   3.524   4.954 1.00 . B B .  42 LEU O    1 1 
       29 86377 2 1 43 CYS C    C   16.630   1.088   6.926 1.00 . B B .  43 CYS C    1 1 
       29 86378 2 1 43 CYS CA   C   15.605   2.141   7.413 1.00 . B B .  43 CYS CA   1 1 
       29 86379 2 1 43 CYS CB   C   15.099   1.866   8.839 1.00 . B B .  43 CYS CB   1 1 
       29 86380 2 1 43 CYS H    H   13.586   1.788   6.790 1.00 . B B .  43 CYS H    1 1 
       29 86381 2 1 43 CYS HA   H   16.147   3.089   7.421 1.00 . B B .  43 CYS HA   1 1 
       29 86382 2 1 43 CYS HB2  H   15.957   1.663   9.485 1.00 . B B .  43 CYS HB2  1 1 
       29 86383 2 1 43 CYS HB3  H   14.584   2.753   9.213 1.00 . B B .  43 CYS HB3  1 1 
       29 86384 2 1 43 CYS HG   H   13.755   0.432  10.207 1.00 . B B .  43 CYS HG   1 1 
       29 86385 2 1 43 CYS N    N   14.439   2.271   6.526 1.00 . B B .  43 CYS N    1 1 
       29 86386 2 1 43 CYS O    O   17.692   0.927   7.524 1.00 . B B .  43 CYS O    1 1 
       29 86387 2 1 43 CYS SG   S   13.958   0.448   8.885 1.00 . B B .  43 CYS SG   1 1 
       29 86388 2 1 44 LEU C    C   17.079  -0.474   3.646 1.00 . B B .  44 LEU C    1 1 
       29 86389 2 1 44 LEU CA   C   17.104  -0.651   5.172 1.00 . B B .  44 LEU CA   1 1 
       29 86390 2 1 44 LEU CB   C   16.597  -2.042   5.624 1.00 . B B .  44 LEU CB   1 1 
       29 86391 2 1 44 LEU CD1  C   14.965  -3.955   5.536 1.00 . B B .  44 LEU CD1  1 1 
       29 86392 2 1 44 LEU CD2  C   14.051  -1.627   5.557 1.00 . B B .  44 LEU CD2  1 1 
       29 86393 2 1 44 LEU CG   C   15.219  -2.508   5.088 1.00 . B B .  44 LEU CG   1 1 
       29 86394 2 1 44 LEU H    H   15.467   0.665   5.358 1.00 . B B .  44 LEU H    1 1 
       29 86395 2 1 44 LEU HA   H   18.145  -0.549   5.487 1.00 . B B .  44 LEU HA   1 1 
       29 86396 2 1 44 LEU HB2  H   17.340  -2.777   5.313 1.00 . B B .  44 LEU HB2  1 1 
       29 86397 2 1 44 LEU HB3  H   16.570  -2.061   6.715 1.00 . B B .  44 LEU HB3  1 1 
       29 86398 2 1 44 LEU HD11 H   15.766  -4.602   5.182 1.00 . B B .  44 LEU HD11 1 1 
       29 86399 2 1 44 LEU HD12 H   14.023  -4.312   5.117 1.00 . B B .  44 LEU HD12 1 1 
       29 86400 2 1 44 LEU HD13 H   14.913  -4.008   6.624 1.00 . B B .  44 LEU HD13 1 1 
       29 86401 2 1 44 LEU HD21 H   14.068  -0.666   5.043 1.00 . B B .  44 LEU HD21 1 1 
       29 86402 2 1 44 LEU HD22 H   14.106  -1.476   6.635 1.00 . B B .  44 LEU HD22 1 1 
       29 86403 2 1 44 LEU HD23 H   13.108  -2.111   5.324 1.00 . B B .  44 LEU HD23 1 1 
       29 86404 2 1 44 LEU HG   H   15.241  -2.499   3.998 1.00 . B B .  44 LEU HG   1 1 
       29 86405 2 1 44 LEU N    N   16.324   0.404   5.820 1.00 . B B .  44 LEU N    1 1 
       29 86406 2 1 44 LEU O    O   16.237   0.249   3.113 1.00 . B B .  44 LEU O    1 1 
       29 86407 2 1 45 GLY C    C   19.612   0.000   1.490 1.00 . B B .  45 GLY C    1 1 
       29 86408 2 1 45 GLY CA   C   18.342  -0.843   1.543 1.00 . B B .  45 GLY CA   1 1 
       29 86409 2 1 45 GLY H    H   18.699  -1.663   3.462 1.00 . B B .  45 GLY H    1 1 
       29 86410 2 1 45 GLY HA2  H   18.541  -1.773   1.010 1.00 . B B .  45 GLY HA2  1 1 
       29 86411 2 1 45 GLY N    N   18.017  -1.125   2.947 1.00 . B B .  45 GLY N    1 1 
       29 86412 2 1 45 GLY O    O   20.587  -0.343   2.153 1.00 . B B .  45 GLY O    1 1 
       29 86413 2 1 46 GLU C    C   20.121   3.542   0.551 1.00 . B B .  46 GLU C    1 1 
       29 86414 2 1 46 GLU CA   C   20.660   2.124   0.825 1.00 . B B .  46 GLU CA   1 1 
       29 86415 2 1 46 GLU CB   C   21.891   1.753  -0.029 1.00 . B B .  46 GLU CB   1 1 
       29 86416 2 1 46 GLU CD   C   24.342   2.457  -0.299 1.00 . B B .  46 GLU CD   1 1 
       29 86417 2 1 46 GLU CG   C   23.113   2.434   0.598 1.00 . B B .  46 GLU CG   1 1 
       29 86418 2 1 46 GLU H    H   18.764   1.338   0.228 1.00 . B B .  46 GLU H    1 1 
       29 86419 2 1 46 GLU HA   H   20.993   2.133   1.864 1.00 . B B .  46 GLU HA   1 1 
       29 86420 2 1 46 GLU HB2  H   22.051   0.674  -0.019 1.00 . B B .  46 GLU HB2  1 1 
       29 86421 2 1 46 GLU HB3  H   21.747   2.073  -1.062 1.00 . B B .  46 GLU HB3  1 1 
       29 86422 2 1 46 GLU HG2  H   22.866   3.467   0.836 1.00 . B B .  46 GLU HG2  1 1 
       29 86423 2 1 46 GLU HG3  H   23.355   1.928   1.534 1.00 . B B .  46 GLU HG3  1 1 
       29 86424 2 1 46 GLU N    N   19.597   1.112   0.750 1.00 . B B .  46 GLU N    1 1 
       29 86425 2 1 46 GLU O    O   20.472   4.213  -0.423 1.00 . B B .  46 GLU O    1 1 
       29 86426 2 1 46 GLU OE1  O   24.291   3.123  -1.359 1.00 . B B .  46 GLU OE1  1 1 
       29 86427 2 1 46 GLU OE2  O   25.434   2.057   0.164 1.00 . B B .  46 GLU OE2  1 1 
       29 86428 2 1 47 MET C    C   19.670   6.418   1.915 1.00 . B B .  47 MET C    1 1 
       29 86429 2 1 47 MET CA   C   18.679   5.364   1.410 1.00 . B B .  47 MET CA   1 1 
       29 86430 2 1 47 MET CB   C   17.312   5.384   2.105 1.00 . B B .  47 MET CB   1 1 
       29 86431 2 1 47 MET CE   C   15.440   4.506  -1.482 1.00 . B B .  47 MET CE   1 1 
       29 86432 2 1 47 MET CG   C   16.216   5.284   1.044 1.00 . B B .  47 MET CG   1 1 
       29 86433 2 1 47 MET H    H   18.976   3.413   2.211 1.00 . B B .  47 MET H    1 1 
       29 86434 2 1 47 MET HA   H   18.517   5.619   0.363 1.00 . B B .  47 MET HA   1 1 
       29 86435 2 1 47 MET HB2  H   17.223   4.561   2.819 1.00 . B B .  47 MET HB2  1 1 
       29 86436 2 1 47 MET HB3  H   17.164   6.319   2.646 1.00 . B B .  47 MET HB3  1 1 
       29 86437 2 1 47 MET HE1  H   15.528   3.804  -2.310 1.00 . B B .  47 MET HE1  1 1 
       29 86438 2 1 47 MET HE2  H   14.385   4.700  -1.288 1.00 . B B .  47 MET HE2  1 1 
       29 86439 2 1 47 MET HE3  H   15.934   5.439  -1.758 1.00 . B B .  47 MET HE3  1 1 
       29 86440 2 1 47 MET HG2  H   15.287   5.333   1.583 1.00 . B B .  47 MET HG2  1 1 
       29 86441 2 1 47 MET HG3  H   16.267   6.166   0.406 1.00 . B B .  47 MET HG3  1 1 
       29 86442 2 1 47 MET N    N   19.248   4.013   1.445 1.00 . B B .  47 MET N    1 1 
       29 86443 2 1 47 MET O    O   19.490   7.101   2.920 1.00 . B B .  47 MET O    1 1 
       29 86444 2 1 47 MET SD   S   16.196   3.795   0.007 1.00 . B B .  47 MET SD   1 1 
       29 86445 2 1 48 LYS C    C   20.878   9.024   0.906 1.00 . B B .  48 LYS C    1 1 
       29 86446 2 1 48 LYS CA   C   21.640   7.727   1.231 1.00 . B B .  48 LYS CA   1 1 
       29 86447 2 1 48 LYS CB   C   22.848   7.532   0.293 1.00 . B B .  48 LYS CB   1 1 
       29 86448 2 1 48 LYS CD   C   24.932   6.167  -0.195 1.00 . B B .  48 LYS CD   1 1 
       29 86449 2 1 48 LYS CE   C   25.962   5.191   0.399 1.00 . B B .  48 LYS CE   1 1 
       29 86450 2 1 48 LYS CG   C   23.885   6.551   0.863 1.00 . B B .  48 LYS CG   1 1 
       29 86451 2 1 48 LYS H    H   20.718   5.991   0.311 1.00 . B B .  48 LYS H    1 1 
       29 86452 2 1 48 LYS HA   H   21.994   7.797   2.261 1.00 . B B .  48 LYS HA   1 1 
       29 86453 2 1 48 LYS HB2  H   22.492   7.169  -0.673 1.00 . B B .  48 LYS HB2  1 1 
       29 86454 2 1 48 LYS HB3  H   23.342   8.491   0.133 1.00 . B B .  48 LYS HB3  1 1 
       29 86455 2 1 48 LYS HD2  H   24.410   5.688  -1.026 1.00 . B B .  48 LYS HD2  1 1 
       29 86456 2 1 48 LYS HD3  H   25.440   7.058  -0.566 1.00 . B B .  48 LYS HD3  1 1 
       29 86457 2 1 48 LYS HE2  H   26.713   5.728   0.981 1.00 . B B .  48 LYS HE2  1 1 
       29 86458 2 1 48 LYS HE3  H   25.428   4.514   1.074 1.00 . B B .  48 LYS HE3  1 1 
       29 86459 2 1 48 LYS HG2  H   24.380   7.011   1.719 1.00 . B B .  48 LYS HG2  1 1 
       29 86460 2 1 48 LYS HG3  H   23.379   5.648   1.201 1.00 . B B .  48 LYS HG3  1 1 
       29 86461 2 1 48 LYS HZ1  H   27.273   4.814  -1.218 1.00 . B B .  48 LYS HZ1  1 1 
       29 86462 2 1 48 LYS HZ2  H   25.846   3.944  -1.220 1.00 . B B .  48 LYS HZ2  1 1 
       29 86463 2 1 48 LYS HZ3  H   26.952   3.494  -0.219 1.00 . B B .  48 LYS HZ3  1 1 
       29 86464 2 1 48 LYS N    N   20.729   6.584   1.134 1.00 . B B .  48 LYS N    1 1 
       29 86465 2 1 48 LYS NZ   N   26.593   4.346  -0.643 1.00 . B B .  48 LYS NZ   1 1 
       29 86466 2 1 48 LYS O    O   20.039   9.050   0.006 1.00 . B B .  48 LYS O    1 1 
       29 86467 2 1 49 GLU C    C   20.424  11.973   0.029 1.00 . B B .  49 GLU C    1 1 
       29 86468 2 1 49 GLU CA   C   20.480  11.399   1.463 1.00 . B B .  49 GLU CA   1 1 
       29 86469 2 1 49 GLU CB   C   21.079  12.428   2.445 1.00 . B B .  49 GLU CB   1 1 
       29 86470 2 1 49 GLU CD   C   19.242  12.649   4.229 1.00 . B B .  49 GLU CD   1 1 
       29 86471 2 1 49 GLU CG   C   20.674  12.198   3.918 1.00 . B B .  49 GLU CG   1 1 
       29 86472 2 1 49 GLU H    H   21.860  10.030   2.345 1.00 . B B .  49 GLU H    1 1 
       29 86473 2 1 49 GLU HA   H   19.447  11.207   1.751 1.00 . B B .  49 GLU HA   1 1 
       29 86474 2 1 49 GLU HB2  H   22.167  12.393   2.368 1.00 . B B .  49 GLU HB2  1 1 
       29 86475 2 1 49 GLU HB3  H   20.768  13.432   2.156 1.00 . B B .  49 GLU HB3  1 1 
       29 86476 2 1 49 GLU HG2  H   20.782  11.142   4.173 1.00 . B B .  49 GLU HG2  1 1 
       29 86477 2 1 49 GLU HG3  H   21.354  12.769   4.551 1.00 . B B .  49 GLU HG3  1 1 
       29 86478 2 1 49 GLU N    N   21.206  10.125   1.586 1.00 . B B .  49 GLU N    1 1 
       29 86479 2 1 49 GLU O    O   19.486  12.697  -0.295 1.00 . B B .  49 GLU O    1 1 
       29 86480 2 1 49 GLU OE1  O   18.461  12.822   3.272 1.00 . B B .  49 GLU OE1  1 1 
       29 86481 2 1 49 GLU OE2  O   18.909  12.858   5.414 1.00 . B B .  49 GLU OE2  1 1 
       29 86482 2 1 50 SER C    C   20.332  11.135  -3.097 1.00 . B B .  50 SER C    1 1 
       29 86483 2 1 50 SER CA   C   21.281  12.021  -2.280 1.00 . B B .  50 SER CA   1 1 
       29 86484 2 1 50 SER CB   C   22.665  11.990  -2.933 1.00 . B B .  50 SER CB   1 1 
       29 86485 2 1 50 SER H    H   22.136  11.063  -0.562 1.00 . B B .  50 SER H    1 1 
       29 86486 2 1 50 SER HA   H   20.900  13.043  -2.357 1.00 . B B .  50 SER HA   1 1 
       29 86487 2 1 50 SER HB2  H   23.383  12.502  -2.290 1.00 . B B .  50 SER HB2  1 1 
       29 86488 2 1 50 SER HB3  H   22.984  10.956  -3.069 1.00 . B B .  50 SER HB3  1 1 
       29 86489 2 1 50 SER HG   H   21.849  12.379  -4.687 1.00 . B B .  50 SER HG   1 1 
       29 86490 2 1 50 SER N    N   21.370  11.641  -0.858 1.00 . B B .  50 SER N    1 1 
       29 86491 2 1 50 SER O    O   19.771  11.605  -4.079 1.00 . B B .  50 SER O    1 1 
       29 86492 2 1 50 SER OG   O   22.635  12.650  -4.184 1.00 . B B .  50 SER OG   1 1 
       29 86493 2 1 51 SER C    C   17.717   9.430  -3.163 1.00 . B B .  51 SER C    1 1 
       29 86494 2 1 51 SER CA   C   19.167   8.962  -3.359 1.00 . B B .  51 SER CA   1 1 
       29 86495 2 1 51 SER CB   C   19.300   7.540  -2.775 1.00 . B B .  51 SER CB   1 1 
       29 86496 2 1 51 SER H    H   20.569   9.509  -1.880 1.00 . B B .  51 SER H    1 1 
       29 86497 2 1 51 SER HA   H   19.355   8.924  -4.434 1.00 . B B .  51 SER HA   1 1 
       29 86498 2 1 51 SER HB2  H   18.808   7.511  -1.801 1.00 . B B .  51 SER HB2  1 1 
       29 86499 2 1 51 SER HB3  H   18.785   6.841  -3.436 1.00 . B B .  51 SER HB3  1 1 
       29 86500 2 1 51 SER HG   H   20.653   6.167  -2.430 1.00 . B B .  51 SER HG   1 1 
       29 86501 2 1 51 SER N    N   20.127   9.870  -2.714 1.00 . B B .  51 SER N    1 1 
       29 86502 2 1 51 SER O    O   16.821   8.975  -3.861 1.00 . B B .  51 SER O    1 1 
       29 86503 2 1 51 SER OG   O   20.647   7.121  -2.602 1.00 . B B .  51 SER OG   1 1 
       29 86504 2 1 52 ILE C    C   15.643  11.779  -3.069 1.00 . B B .  52 ILE C    1 1 
       29 86505 2 1 52 ILE CA   C   16.155  10.921  -1.909 1.00 . B B .  52 ILE CA   1 1 
       29 86506 2 1 52 ILE CB   C   16.256  11.774  -0.624 1.00 . B B .  52 ILE CB   1 1 
       29 86507 2 1 52 ILE CD1  C   15.775   9.871   1.103 1.00 . B B .  52 ILE CD1  1 1 
       29 86508 2 1 52 ILE CG1  C   16.725  10.968   0.612 1.00 . B B .  52 ILE CG1  1 1 
       29 86509 2 1 52 ILE CG2  C   14.944  12.525  -0.330 1.00 . B B .  52 ILE CG2  1 1 
       29 86510 2 1 52 ILE H    H   18.273  10.638  -1.673 1.00 . B B .  52 ILE H    1 1 
       29 86511 2 1 52 ILE HA   H   15.413  10.135  -1.772 1.00 . B B .  52 ILE HA   1 1 
       29 86512 2 1 52 ILE HB   H   17.008  12.541  -0.809 1.00 . B B .  52 ILE HB   1 1 
       29 86513 2 1 52 ILE HD11 H   16.238   9.347   1.941 1.00 . B B .  52 ILE HD11 1 1 
       29 86514 2 1 52 ILE HD12 H   14.842  10.314   1.448 1.00 . B B .  52 ILE HD12 1 1 
       29 86515 2 1 52 ILE HD13 H   15.578   9.152   0.309 1.00 . B B .  52 ILE HD13 1 1 
       29 86516 2 1 52 ILE HG12 H   17.688  10.506   0.395 1.00 . B B .  52 ILE HG12 1 1 
       29 86517 2 1 52 ILE HG13 H   16.887  11.663   1.435 1.00 . B B .  52 ILE HG13 1 1 
       29 86518 2 1 52 ILE HG21 H   14.999  12.989   0.649 1.00 . B B .  52 ILE HG21 1 1 
       29 86519 2 1 52 ILE HG22 H   14.783  13.320  -1.062 1.00 . B B .  52 ILE HG22 1 1 
       29 86520 2 1 52 ILE HG23 H   14.106  11.831  -0.364 1.00 . B B .  52 ILE HG23 1 1 
       29 86521 2 1 52 ILE N    N   17.470  10.325  -2.201 1.00 . B B .  52 ILE N    1 1 
       29 86522 2 1 52 ILE O    O   14.445  11.775  -3.340 1.00 . B B .  52 ILE O    1 1 
       29 86523 2 1 53 ASP C    C   15.822  12.714  -6.101 1.00 . B B .  53 ASP C    1 1 
       29 86524 2 1 53 ASP CA   C   16.212  13.450  -4.811 1.00 . B B .  53 ASP CA   1 1 
       29 86525 2 1 53 ASP CB   C   17.397  14.407  -5.042 1.00 . B B .  53 ASP CB   1 1 
       29 86526 2 1 53 ASP CG   C   17.003  15.845  -4.706 1.00 . B B .  53 ASP CG   1 1 
       29 86527 2 1 53 ASP H    H   17.513  12.415  -3.482 1.00 . B B .  53 ASP H    1 1 
       29 86528 2 1 53 ASP HA   H   15.343  14.039  -4.511 1.00 . B B .  53 ASP HA   1 1 
       29 86529 2 1 53 ASP HB2  H   18.254  14.117  -4.427 1.00 . B B .  53 ASP HB2  1 1 
       29 86530 2 1 53 ASP HB3  H   17.716  14.358  -6.084 1.00 . B B .  53 ASP HB3  1 1 
       29 86531 2 1 53 ASP N    N   16.537  12.525  -3.718 1.00 . B B .  53 ASP N    1 1 
       29 86532 2 1 53 ASP O    O   15.000  13.209  -6.870 1.00 . B B .  53 ASP O    1 1 
       29 86533 2 1 53 ASP OD1  O   16.960  16.202  -3.505 1.00 . B B .  53 ASP OD1  1 1 
       29 86534 2 1 53 ASP OD2  O   16.676  16.625  -5.631 1.00 . B B .  53 ASP OD2  1 1 
       29 86535 2 1 54 ASP C    C   14.759   9.781  -7.070 1.00 . B B .  54 ASP C    1 1 
       29 86536 2 1 54 ASP CA   C   15.994  10.629  -7.410 1.00 . B B .  54 ASP CA   1 1 
       29 86537 2 1 54 ASP CB   C   17.188   9.747  -7.781 1.00 . B B .  54 ASP CB   1 1 
       29 86538 2 1 54 ASP CG   C   16.933   9.025  -9.105 1.00 . B B .  54 ASP CG   1 1 
       29 86539 2 1 54 ASP H    H   17.049  11.188  -5.638 1.00 . B B .  54 ASP H    1 1 
       29 86540 2 1 54 ASP HA   H   15.748  11.237  -8.281 1.00 . B B .  54 ASP HA   1 1 
       29 86541 2 1 54 ASP HB2  H   18.075  10.370  -7.887 1.00 . B B .  54 ASP HB2  1 1 
       29 86542 2 1 54 ASP HB3  H   17.374   9.026  -6.982 1.00 . B B .  54 ASP HB3  1 1 
       29 86543 2 1 54 ASP N    N   16.375  11.518  -6.313 1.00 . B B .  54 ASP N    1 1 
       29 86544 2 1 54 ASP O    O   13.849   9.665  -7.894 1.00 . B B .  54 ASP O    1 1 
       29 86545 2 1 54 ASP OD1  O   16.659   9.729 -10.106 1.00 . B B .  54 ASP OD1  1 1 
       29 86546 2 1 54 ASP OD2  O   17.007   7.778  -9.109 1.00 . B B .  54 ASP OD2  1 1 
       29 86547 2 1 55 LEU C    C   12.227   9.490  -5.397 1.00 . B B .  55 LEU C    1 1 
       29 86548 2 1 55 LEU CA   C   13.448   8.557  -5.373 1.00 . B B .  55 LEU CA   1 1 
       29 86549 2 1 55 LEU CB   C   13.680   7.917  -3.983 1.00 . B B .  55 LEU CB   1 1 
       29 86550 2 1 55 LEU CD1  C   11.563   6.444  -3.886 1.00 . B B .  55 LEU CD1  1 1 
       29 86551 2 1 55 LEU CD2  C   13.734   5.460  -4.670 1.00 . B B .  55 LEU CD2  1 1 
       29 86552 2 1 55 LEU CG   C   13.086   6.511  -3.754 1.00 . B B .  55 LEU CG   1 1 
       29 86553 2 1 55 LEU H    H   15.438   9.374  -5.198 1.00 . B B .  55 LEU H    1 1 
       29 86554 2 1 55 LEU HA   H   13.250   7.770  -6.099 1.00 . B B .  55 LEU HA   1 1 
       29 86555 2 1 55 LEU HB2  H   14.746   7.807  -3.819 1.00 . B B .  55 LEU HB2  1 1 
       29 86556 2 1 55 LEU HB3  H   13.309   8.593  -3.210 1.00 . B B .  55 LEU HB3  1 1 
       29 86557 2 1 55 LEU HD11 H   11.253   6.680  -4.902 1.00 . B B .  55 LEU HD11 1 1 
       29 86558 2 1 55 LEU HD12 H   11.109   7.139  -3.179 1.00 . B B .  55 LEU HD12 1 1 
       29 86559 2 1 55 LEU HD13 H   11.227   5.433  -3.653 1.00 . B B .  55 LEU HD13 1 1 
       29 86560 2 1 55 LEU HD21 H   14.820   5.509  -4.583 1.00 . B B .  55 LEU HD21 1 1 
       29 86561 2 1 55 LEU HD22 H   13.449   5.623  -5.710 1.00 . B B .  55 LEU HD22 1 1 
       29 86562 2 1 55 LEU HD23 H   13.405   4.463  -4.372 1.00 . B B .  55 LEU HD23 1 1 
       29 86563 2 1 55 LEU HG   H   13.328   6.234  -2.728 1.00 . B B .  55 LEU HG   1 1 
       29 86564 2 1 55 LEU N    N   14.654   9.262  -5.835 1.00 . B B .  55 LEU N    1 1 
       29 86565 2 1 55 LEU O    O   11.144   9.058  -5.792 1.00 . B B .  55 LEU O    1 1 
       29 86566 2 1 56 MET C    C   10.916  11.778  -6.787 1.00 . B B .  56 MET C    1 1 
       29 86567 2 1 56 MET CA   C   11.394  11.812  -5.336 1.00 . B B .  56 MET CA   1 1 
       29 86568 2 1 56 MET CB   C   11.930  13.206  -4.965 1.00 . B B .  56 MET CB   1 1 
       29 86569 2 1 56 MET CE   C    9.451  16.118  -3.929 1.00 . B B .  56 MET CE   1 1 
       29 86570 2 1 56 MET CG   C   10.871  14.263  -5.304 1.00 . B B .  56 MET CG   1 1 
       29 86571 2 1 56 MET H    H   13.310  11.074  -4.719 1.00 . B B .  56 MET H    1 1 
       29 86572 2 1 56 MET HA   H   10.523  11.619  -4.710 1.00 . B B .  56 MET HA   1 1 
       29 86573 2 1 56 MET HB2  H   12.153  13.231  -3.899 1.00 . B B .  56 MET HB2  1 1 
       29 86574 2 1 56 MET HB3  H   12.846  13.423  -5.513 1.00 . B B .  56 MET HB3  1 1 
       29 86575 2 1 56 MET HE1  H    9.287  15.420  -3.109 1.00 . B B .  56 MET HE1  1 1 
       29 86576 2 1 56 MET HE2  H    9.311  17.142  -3.594 1.00 . B B .  56 MET HE2  1 1 
       29 86577 2 1 56 MET HE3  H    8.723  15.908  -4.715 1.00 . B B .  56 MET HE3  1 1 
       29 86578 2 1 56 MET HG2  H   10.837  14.382  -6.388 1.00 . B B .  56 MET HG2  1 1 
       29 86579 2 1 56 MET HG3  H    9.896  13.888  -4.993 1.00 . B B .  56 MET HG3  1 1 
       29 86580 2 1 56 MET N    N   12.409  10.783  -5.095 1.00 . B B .  56 MET N    1 1 
       29 86581 2 1 56 MET O    O    9.716  11.700  -7.012 1.00 . B B .  56 MET O    1 1 
       29 86582 2 1 56 MET SD   S   11.123  15.898  -4.582 1.00 . B B .  56 MET SD   1 1 
       29 86583 2 1 57 LYS C    C   10.867  10.474  -9.671 1.00 . B B .  57 LYS C    1 1 
       29 86584 2 1 57 LYS CA   C   11.425  11.817  -9.192 1.00 . B B .  57 LYS CA   1 1 
       29 86585 2 1 57 LYS CB   C   12.637  12.201 -10.037 1.00 . B B .  57 LYS CB   1 1 
       29 86586 2 1 57 LYS CD   C   14.397  13.919 -10.502 1.00 . B B .  57 LYS CD   1 1 
       29 86587 2 1 57 LYS CE   C   14.184  13.921 -12.026 1.00 . B B .  57 LYS CE   1 1 
       29 86588 2 1 57 LYS CG   C   13.122  13.618  -9.713 1.00 . B B .  57 LYS CG   1 1 
       29 86589 2 1 57 LYS H    H   12.794  11.808  -7.537 1.00 . B B .  57 LYS H    1 1 
       29 86590 2 1 57 LYS HA   H   10.630  12.551  -9.343 1.00 . B B .  57 LYS HA   1 1 
       29 86591 2 1 57 LYS HB2  H   13.443  11.485  -9.855 1.00 . B B .  57 LYS HB2  1 1 
       29 86592 2 1 57 LYS HB3  H   12.350  12.140 -11.088 1.00 . B B .  57 LYS HB3  1 1 
       29 86593 2 1 57 LYS HD2  H   14.790  14.882 -10.177 1.00 . B B .  57 LYS HD2  1 1 
       29 86594 2 1 57 LYS HD3  H   15.130  13.147 -10.241 1.00 . B B .  57 LYS HD3  1 1 
       29 86595 2 1 57 LYS HE2  H   15.113  14.245 -12.502 1.00 . B B .  57 LYS HE2  1 1 
       29 86596 2 1 57 LYS HE3  H   13.992  12.891 -12.344 1.00 . B B .  57 LYS HE3  1 1 
       29 86597 2 1 57 LYS HG2  H   12.342  14.343  -9.943 1.00 . B B .  57 LYS HG2  1 1 
       29 86598 2 1 57 LYS HG3  H   13.347  13.706  -8.654 1.00 . B B .  57 LYS HG3  1 1 
       29 86599 2 1 57 LYS HZ1  H   12.178  14.477 -12.024 1.00 . B B .  57 LYS HZ1  1 1 
       29 86600 2 1 57 LYS HZ2  H   12.933  14.795 -13.442 1.00 . B B .  57 LYS HZ2  1 1 
       29 86601 2 1 57 LYS HZ3  H   13.204  15.743 -12.115 1.00 . B B .  57 LYS HZ3  1 1 
       29 86602 2 1 57 LYS N    N   11.810  11.806  -7.775 1.00 . B B .  57 LYS N    1 1 
       29 86603 2 1 57 LYS NZ   N   13.053  14.797 -12.439 1.00 . B B .  57 LYS NZ   1 1 
       29 86604 2 1 57 LYS O    O   10.051  10.449 -10.587 1.00 . B B .  57 LYS O    1 1 
       29 86605 2 1 58 SER C    C    9.183   7.993  -8.793 1.00 . B B .  58 SER C    1 1 
       29 86606 2 1 58 SER CA   C   10.673   8.056  -9.201 1.00 . B B .  58 SER CA   1 1 
       29 86607 2 1 58 SER CB   C   11.509   7.039  -8.407 1.00 . B B .  58 SER CB   1 1 
       29 86608 2 1 58 SER H    H   12.077   9.504  -8.413 1.00 . B B .  58 SER H    1 1 
       29 86609 2 1 58 SER HA   H   10.715   7.787 -10.256 1.00 . B B .  58 SER HA   1 1 
       29 86610 2 1 58 SER HB2  H   12.570   7.213  -8.597 1.00 . B B .  58 SER HB2  1 1 
       29 86611 2 1 58 SER HB3  H   11.321   7.173  -7.343 1.00 . B B .  58 SER HB3  1 1 
       29 86612 2 1 58 SER HG   H   11.482   5.524  -9.650 1.00 . B B .  58 SER HG   1 1 
       29 86613 2 1 58 SER N    N   11.278   9.382  -9.036 1.00 . B B .  58 SER N    1 1 
       29 86614 2 1 58 SER O    O    8.429   7.237  -9.411 1.00 . B B .  58 SER O    1 1 
       29 86615 2 1 58 SER OG   O   11.207   5.700  -8.745 1.00 . B B .  58 SER OG   1 1 
       29 86616 2 1 59 LEU C    C    6.476  10.003  -7.504 1.00 . B B .  59 LEU C    1 1 
       29 86617 2 1 59 LEU CA   C    7.350   8.745  -7.279 1.00 . B B .  59 LEU CA   1 1 
       29 86618 2 1 59 LEU CB   C    7.398   8.301  -5.803 1.00 . B B .  59 LEU CB   1 1 
       29 86619 2 1 59 LEU CD1  C    6.353   9.867  -4.117 1.00 . B B .  59 LEU CD1  1 1 
       29 86620 2 1 59 LEU CD2  C    8.604   8.974  -3.633 1.00 . B B .  59 LEU CD2  1 1 
       29 86621 2 1 59 LEU CG   C    7.670   9.417  -4.765 1.00 . B B .  59 LEU CG   1 1 
       29 86622 2 1 59 LEU H    H    9.411   9.360  -7.305 1.00 . B B .  59 LEU H    1 1 
       29 86623 2 1 59 LEU HA   H    6.834   7.959  -7.826 1.00 . B B .  59 LEU HA   1 1 
       29 86624 2 1 59 LEU HB2  H    6.437   7.837  -5.588 1.00 . B B .  59 LEU HB2  1 1 
       29 86625 2 1 59 LEU HB3  H    8.154   7.520  -5.706 1.00 . B B .  59 LEU HB3  1 1 
       29 86626 2 1 59 LEU HD11 H    5.703  10.313  -4.868 1.00 . B B .  59 LEU HD11 1 1 
       29 86627 2 1 59 LEU HD12 H    6.561  10.591  -3.331 1.00 . B B .  59 LEU HD12 1 1 
       29 86628 2 1 59 LEU HD13 H    5.839   9.025  -3.661 1.00 . B B .  59 LEU HD13 1 1 
       29 86629 2 1 59 LEU HD21 H    8.938   9.850  -3.077 1.00 . B B .  59 LEU HD21 1 1 
       29 86630 2 1 59 LEU HD22 H    9.474   8.473  -4.042 1.00 . B B .  59 LEU HD22 1 1 
       29 86631 2 1 59 LEU HD23 H    8.093   8.300  -2.949 1.00 . B B .  59 LEU HD23 1 1 
       29 86632 2 1 59 LEU HG   H    8.145  10.267  -5.254 1.00 . B B .  59 LEU HG   1 1 
       29 86633 2 1 59 LEU N    N    8.735   8.789  -7.799 1.00 . B B .  59 LEU N    1 1 
       29 86634 2 1 59 LEU O    O    5.256   9.882  -7.642 1.00 . B B .  59 LEU O    1 1 
       29 86635 2 1 60 ASP C    C    6.299  12.380  -9.539 1.00 . B B .  60 ASP C    1 1 
       29 86636 2 1 60 ASP CA   C    6.405  12.430  -8.013 1.00 . B B .  60 ASP CA   1 1 
       29 86637 2 1 60 ASP CB   C    7.175  13.671  -7.524 1.00 . B B .  60 ASP CB   1 1 
       29 86638 2 1 60 ASP CG   C    6.430  14.979  -7.805 1.00 . B B .  60 ASP CG   1 1 
       29 86639 2 1 60 ASP H    H    8.072  11.234  -7.449 1.00 . B B .  60 ASP H    1 1 
       29 86640 2 1 60 ASP HA   H    5.399  12.469  -7.593 1.00 . B B .  60 ASP HA   1 1 
       29 86641 2 1 60 ASP HB2  H    7.344  13.593  -6.454 1.00 . B B .  60 ASP HB2  1 1 
       29 86642 2 1 60 ASP HB3  H    8.158  13.703  -8.002 1.00 . B B .  60 ASP HB3  1 1 
       29 86643 2 1 60 ASP N    N    7.064  11.199  -7.569 1.00 . B B .  60 ASP N    1 1 
       29 86644 2 1 60 ASP O    O    7.178  12.857 -10.259 1.00 . B B .  60 ASP O    1 1 
       29 86645 2 1 60 ASP OD1  O    5.205  15.068  -7.525 1.00 . B B .  60 ASP OD1  1 1 
       29 86646 2 1 60 ASP OD2  O    7.076  15.924  -8.293 1.00 . B B .  60 ASP OD2  1 1 
       29 86647 2 1 61 LYS C    C    5.424  12.346 -12.483 1.00 . B B .  61 LYS C    1 1 
       29 86648 2 1 61 LYS CA   C    5.081  11.283 -11.418 1.00 . B B .  61 LYS CA   1 1 
       29 86649 2 1 61 LYS CB   C    3.629  10.804 -11.614 1.00 . B B .  61 LYS CB   1 1 
       29 86650 2 1 61 LYS CD   C    1.808   9.142 -11.129 1.00 . B B .  61 LYS CD   1 1 
       29 86651 2 1 61 LYS CE   C    1.395   7.819 -10.468 1.00 . B B .  61 LYS CE   1 1 
       29 86652 2 1 61 LYS CG   C    3.223   9.604 -10.739 1.00 . B B .  61 LYS CG   1 1 
       29 86653 2 1 61 LYS H    H    4.633  11.310  -9.332 1.00 . B B .  61 LYS H    1 1 
       29 86654 2 1 61 LYS HA   H    5.758  10.446 -11.592 1.00 . B B .  61 LYS HA   1 1 
       29 86655 2 1 61 LYS HB2  H    2.951  11.637 -11.415 1.00 . B B .  61 LYS HB2  1 1 
       29 86656 2 1 61 LYS HB3  H    3.516  10.522 -12.663 1.00 . B B .  61 LYS HB3  1 1 
       29 86657 2 1 61 LYS HD2  H    1.087   9.928 -10.896 1.00 . B B .  61 LYS HD2  1 1 
       29 86658 2 1 61 LYS HD3  H    1.795   8.985 -12.209 1.00 . B B .  61 LYS HD3  1 1 
       29 86659 2 1 61 LYS HE2  H    0.579   7.386 -11.054 1.00 . B B .  61 LYS HE2  1 1 
       29 86660 2 1 61 LYS HE3  H    2.241   7.125 -10.522 1.00 . B B .  61 LYS HE3  1 1 
       29 86661 2 1 61 LYS HG2  H    3.927   8.787 -10.904 1.00 . B B .  61 LYS HG2  1 1 
       29 86662 2 1 61 LYS HG3  H    3.236   9.882  -9.685 1.00 . B B .  61 LYS HG3  1 1 
       29 86663 2 1 61 LYS HZ1  H    1.682   8.369  -8.473 1.00 . B B .  61 LYS HZ1  1 1 
       29 86664 2 1 61 LYS HZ2  H    0.717   7.072  -8.665 1.00 . B B .  61 LYS HZ2  1 1 
       29 86665 2 1 61 LYS HZ3  H    0.118   8.550  -8.974 1.00 . B B .  61 LYS HZ3  1 1 
       29 86666 2 1 61 LYS N    N    5.236  11.731 -10.026 1.00 . B B .  61 LYS N    1 1 
       29 86667 2 1 61 LYS NZ   N    0.950   7.972  -9.061 1.00 . B B .  61 LYS NZ   1 1 
       29 86668 2 1 61 LYS O    O    5.938  12.010 -13.547 1.00 . B B .  61 LYS O    1 1 
       29 86669 2 1 62 ASN C    C    6.655  15.535 -12.784 1.00 . B B .  62 ASN C    1 1 
       29 86670 2 1 62 ASN CA   C    5.358  14.754 -13.084 1.00 . B B .  62 ASN CA   1 1 
       29 86671 2 1 62 ASN CB   C    4.129  15.678 -13.033 1.00 . B B .  62 ASN CB   1 1 
       29 86672 2 1 62 ASN CG   C    3.759  16.196 -11.641 1.00 . B B .  62 ASN CG   1 1 
       29 86673 2 1 62 ASN H    H    4.731  13.809 -11.285 1.00 . B B .  62 ASN H    1 1 
       29 86674 2 1 62 ASN HA   H    5.448  14.391 -14.109 1.00 . B B .  62 ASN HA   1 1 
       29 86675 2 1 62 ASN HB2  H    4.305  16.537 -13.682 1.00 . B B .  62 ASN HB2  1 1 
       29 86676 2 1 62 ASN HB3  H    3.273  15.133 -13.434 1.00 . B B .  62 ASN HB3  1 1 
       29 86677 2 1 62 ASN HD21 H    2.120  17.132 -12.370 1.00 . B B .  62 ASN HD21 1 1 
       29 86678 2 1 62 ASN HD22 H    2.426  17.276 -10.636 1.00 . B B .  62 ASN HD22 1 1 
       29 86679 2 1 62 ASN N    N    5.113  13.613 -12.202 1.00 . B B .  62 ASN N    1 1 
       29 86680 2 1 62 ASN ND2  N    2.646  16.896 -11.548 1.00 . B B .  62 ASN ND2  1 1 
       29 86681 2 1 62 ASN O    O    7.083  16.303 -13.639 1.00 . B B .  62 ASN O    1 1 
       29 86682 2 1 62 ASN OD1  O    4.430  15.971 -10.640 1.00 . B B .  62 ASN OD1  1 1 
       29 86683 2 1 63 SER C    C    7.936  17.674 -11.029 1.00 . B B .  63 SER C    1 1 
       29 86684 2 1 63 SER CA   C    8.367  16.191 -11.096 1.00 . B B .  63 SER CA   1 1 
       29 86685 2 1 63 SER CB   C    9.669  15.971 -11.885 1.00 . B B .  63 SER CB   1 1 
       29 86686 2 1 63 SER H    H    6.938  14.623 -11.003 1.00 . B B .  63 SER H    1 1 
       29 86687 2 1 63 SER HA   H    8.578  15.902 -10.068 1.00 . B B .  63 SER HA   1 1 
       29 86688 2 1 63 SER HB2  H    9.458  16.122 -12.941 1.00 . B B .  63 SER HB2  1 1 
       29 86689 2 1 63 SER HB3  H   10.404  16.706 -11.560 1.00 . B B .  63 SER HB3  1 1 
       29 86690 2 1 63 SER HG   H    9.447  14.058 -11.648 1.00 . B B .  63 SER HG   1 1 
       29 86691 2 1 63 SER N    N    7.292  15.337 -11.623 1.00 . B B .  63 SER N    1 1 
       29 86692 2 1 63 SER O    O    8.515  18.519 -11.708 1.00 . B B .  63 SER O    1 1 
       29 86693 2 1 63 SER OG   O   10.207  14.662 -11.693 1.00 . B B .  63 SER OG   1 1 
       29 86694 2 1 64 ASP C    C    7.195  19.963  -8.811 1.00 . B B .  64 ASP C    1 1 
       29 86695 2 1 64 ASP CA   C    6.399  19.327  -9.973 1.00 . B B .  64 ASP CA   1 1 
       29 86696 2 1 64 ASP CB   C    4.843  19.326  -9.823 1.00 . B B .  64 ASP CB   1 1 
       29 86697 2 1 64 ASP CG   C    4.226  18.293  -8.859 1.00 . B B .  64 ASP CG   1 1 
       29 86698 2 1 64 ASP H    H    6.639  17.250  -9.552 1.00 . B B .  64 ASP H    1 1 
       29 86699 2 1 64 ASP HA   H    6.624  19.934 -10.853 1.00 . B B .  64 ASP HA   1 1 
       29 86700 2 1 64 ASP HB2  H    4.528  20.324  -9.513 1.00 . B B .  64 ASP HB2  1 1 
       29 86701 2 1 64 ASP HB3  H    4.417  19.152 -10.811 1.00 . B B .  64 ASP HB3  1 1 
       29 86702 2 1 64 ASP N    N    6.914  17.975 -10.214 1.00 . B B .  64 ASP N    1 1 
       29 86703 2 1 64 ASP O    O    8.145  20.705  -9.051 1.00 . B B .  64 ASP O    1 1 
       29 86704 2 1 64 ASP OD1  O    4.875  17.779  -7.940 1.00 . B B .  64 ASP OD1  1 1 
       29 86705 2 1 64 ASP OD2  O    3.065  17.830  -8.907 1.00 . B B .  64 ASP OD2  1 1 
       29 86706 2 1 65 GLN C    C    6.798  19.215  -5.095 1.00 . B B .  65 GLN C    1 1 
       29 86707 2 1 65 GLN CA   C    7.538  19.838  -6.297 1.00 . B B .  65 GLN CA   1 1 
       29 86708 2 1 65 GLN CB   C    7.813  21.336  -6.069 1.00 . B B .  65 GLN CB   1 1 
       29 86709 2 1 65 GLN CD   C    7.078  23.516  -5.033 1.00 . B B .  65 GLN CD   1 1 
       29 86710 2 1 65 GLN CG   C    6.802  22.029  -5.152 1.00 . B B .  65 GLN CG   1 1 
       29 86711 2 1 65 GLN H    H    6.138  18.892  -7.536 1.00 . B B .  65 GLN H    1 1 
       29 86712 2 1 65 GLN HA   H    8.495  19.338  -6.366 1.00 . B B .  65 GLN HA   1 1 
       29 86713 2 1 65 GLN HB2  H    8.805  21.432  -5.632 1.00 . B B .  65 GLN HB2  1 1 
       29 86714 2 1 65 GLN HB3  H    7.802  21.862  -7.018 1.00 . B B .  65 GLN HB3  1 1 
       29 86715 2 1 65 GLN HE21 H    8.651  23.269  -3.785 1.00 . B B .  65 GLN HE21 1 1 
       29 86716 2 1 65 GLN HE22 H    8.279  24.906  -4.340 1.00 . B B .  65 GLN HE22 1 1 
       29 86717 2 1 65 GLN HG2  H    5.800  21.877  -5.548 1.00 . B B .  65 GLN HG2  1 1 
       29 86718 2 1 65 GLN HG3  H    6.876  21.591  -4.160 1.00 . B B .  65 GLN HG3  1 1 
       29 86719 2 1 65 GLN N    N    6.851  19.599  -7.568 1.00 . B B .  65 GLN N    1 1 
       29 86720 2 1 65 GLN NE2  N    8.113  23.917  -4.328 1.00 . B B .  65 GLN NE2  1 1 
       29 86721 2 1 65 GLN O    O    7.420  18.953  -4.063 1.00 . B B .  65 GLN O    1 1 
       29 86722 2 1 65 GLN OE1  O    6.381  24.350  -5.577 1.00 . B B .  65 GLN OE1  1 1 
       29 86723 2 1 66 GLU C    C    3.979  17.256  -4.542 1.00 . B B .  66 GLU C    1 1 
       29 86724 2 1 66 GLU CA   C    4.566  18.610  -4.140 1.00 . B B .  66 GLU CA   1 1 
       29 86725 2 1 66 GLU CB   C    3.428  19.629  -3.927 1.00 . B B .  66 GLU CB   1 1 
       29 86726 2 1 66 GLU CD   C    3.295  20.680  -1.614 1.00 . B B .  66 GLU CD   1 1 
       29 86727 2 1 66 GLU CG   C    3.823  20.825  -3.043 1.00 . B B .  66 GLU CG   1 1 
       29 86728 2 1 66 GLU H    H    5.056  19.227  -6.103 1.00 . B B .  66 GLU H    1 1 
       29 86729 2 1 66 GLU HA   H    5.105  18.483  -3.200 1.00 . B B .  66 GLU HA   1 1 
       29 86730 2 1 66 GLU HB2  H    3.102  20.000  -4.899 1.00 . B B .  66 GLU HB2  1 1 
       29 86731 2 1 66 GLU HB3  H    2.572  19.128  -3.472 1.00 . B B .  66 GLU HB3  1 1 
       29 86732 2 1 66 GLU HG2  H    4.906  20.935  -3.018 1.00 . B B .  66 GLU HG2  1 1 
       29 86733 2 1 66 GLU HG3  H    3.409  21.736  -3.480 1.00 . B B .  66 GLU HG3  1 1 
       29 86734 2 1 66 GLU N    N    5.473  19.067  -5.195 1.00 . B B .  66 GLU N    1 1 
       29 86735 2 1 66 GLU O    O    3.682  17.004  -5.721 1.00 . B B .  66 GLU O    1 1 
       29 86736 2 1 66 GLU OE1  O    3.868  19.886  -0.840 1.00 . B B .  66 GLU OE1  1 1 
       29 86737 2 1 66 GLU OE2  O    2.283  21.342  -1.279 1.00 . B B .  66 GLU OE2  1 1 
       29 86738 2 1 67 ILE C    C    2.044  14.752  -2.986 1.00 . B B .  67 ILE C    1 1 
       29 86739 2 1 67 ILE CA   C    3.339  15.007  -3.758 1.00 . B B .  67 ILE CA   1 1 
       29 86740 2 1 67 ILE CB   C    4.426  13.977  -3.407 1.00 . B B .  67 ILE CB   1 1 
       29 86741 2 1 67 ILE CD1  C    6.862  13.319  -3.826 1.00 . B B .  67 ILE CD1  1 1 
       29 86742 2 1 67 ILE CG1  C    5.800  14.398  -3.970 1.00 . B B .  67 ILE CG1  1 1 
       29 86743 2 1 67 ILE CG2  C    3.991  12.609  -3.960 1.00 . B B .  67 ILE CG2  1 1 
       29 86744 2 1 67 ILE H    H    4.134  16.624  -2.625 1.00 . B B .  67 ILE H    1 1 
       29 86745 2 1 67 ILE HA   H    3.122  14.857  -4.810 1.00 . B B .  67 ILE HA   1 1 
       29 86746 2 1 67 ILE HB   H    4.503  13.904  -2.327 1.00 . B B .  67 ILE HB   1 1 
       29 86747 2 1 67 ILE HD11 H    6.640  12.517  -4.523 1.00 . B B .  67 ILE HD11 1 1 
       29 86748 2 1 67 ILE HD12 H    7.830  13.736  -4.086 1.00 . B B .  67 ILE HD12 1 1 
       29 86749 2 1 67 ILE HD13 H    6.873  12.950  -2.801 1.00 . B B .  67 ILE HD13 1 1 
       29 86750 2 1 67 ILE HG12 H    5.698  14.646  -5.024 1.00 . B B .  67 ILE HG12 1 1 
       29 86751 2 1 67 ILE HG13 H    6.162  15.284  -3.451 1.00 . B B .  67 ILE HG13 1 1 
       29 86752 2 1 67 ILE HG21 H    4.569  11.826  -3.477 1.00 . B B .  67 ILE HG21 1 1 
       29 86753 2 1 67 ILE HG22 H    2.943  12.422  -3.742 1.00 . B B .  67 ILE HG22 1 1 
       29 86754 2 1 67 ILE HG23 H    4.145  12.573  -5.038 1.00 . B B .  67 ILE HG23 1 1 
       29 86755 2 1 67 ILE N    N    3.816  16.378  -3.554 1.00 . B B .  67 ILE N    1 1 
       29 86756 2 1 67 ILE O    O    2.042  14.661  -1.763 1.00 . B B .  67 ILE O    1 1 
       29 86757 2 1 68 ASP C    C   -0.516  12.691  -3.204 1.00 . B B .  68 ASP C    1 1 
       29 86758 2 1 68 ASP CA   C   -0.387  14.228  -3.280 1.00 . B B .  68 ASP CA   1 1 
       29 86759 2 1 68 ASP CB   C   -1.401  14.865  -4.260 1.00 . B B .  68 ASP CB   1 1 
       29 86760 2 1 68 ASP CG   C   -2.837  14.357  -4.130 1.00 . B B .  68 ASP CG   1 1 
       29 86761 2 1 68 ASP H    H    1.102  14.725  -4.727 1.00 . B B .  68 ASP H    1 1 
       29 86762 2 1 68 ASP HA   H   -0.567  14.626  -2.280 1.00 . B B .  68 ASP HA   1 1 
       29 86763 2 1 68 ASP HB2  H   -1.394  15.948  -4.132 1.00 . B B .  68 ASP HB2  1 1 
       29 86764 2 1 68 ASP HB3  H   -1.073  14.656  -5.279 1.00 . B B .  68 ASP HB3  1 1 
       29 86765 2 1 68 ASP N    N    0.955  14.622  -3.733 1.00 . B B .  68 ASP N    1 1 
       29 86766 2 1 68 ASP O    O    0.201  11.967  -3.894 1.00 . B B .  68 ASP O    1 1 
       29 86767 2 1 68 ASP OD1  O   -3.129  13.281  -4.689 1.00 . B B .  68 ASP OD1  1 1 
       29 86768 2 1 68 ASP OD2  O   -3.708  15.000  -3.506 1.00 . B B .  68 ASP OD2  1 1 
       29 86769 2 1 69 PHE C    C   -1.879   9.941  -3.570 1.00 . B B .  69 PHE C    1 1 
       29 86770 2 1 69 PHE CA   C   -1.697  10.715  -2.238 1.00 . B B .  69 PHE CA   1 1 
       29 86771 2 1 69 PHE CB   C   -2.917  10.523  -1.312 1.00 . B B .  69 PHE CB   1 1 
       29 86772 2 1 69 PHE CD1  C   -2.479   8.104  -0.618 1.00 . B B .  69 PHE CD1  1 1 
       29 86773 2 1 69 PHE CD2  C   -2.905   9.768   1.104 1.00 . B B .  69 PHE CD2  1 1 
       29 86774 2 1 69 PHE CE1  C   -2.315   7.122   0.375 1.00 . B B .  69 PHE CE1  1 1 
       29 86775 2 1 69 PHE CE2  C   -2.770   8.781   2.093 1.00 . B B .  69 PHE CE2  1 1 
       29 86776 2 1 69 PHE CG   C   -2.760   9.438  -0.258 1.00 . B B .  69 PHE CG   1 1 
       29 86777 2 1 69 PHE CZ   C   -2.470   7.458   1.730 1.00 . B B .  69 PHE CZ   1 1 
       29 86778 2 1 69 PHE H    H   -1.998  12.795  -1.838 1.00 . B B .  69 PHE H    1 1 
       29 86779 2 1 69 PHE HA   H   -0.826  10.303  -1.730 1.00 . B B .  69 PHE HA   1 1 
       29 86780 2 1 69 PHE HB2  H   -3.123  11.460  -0.791 1.00 . B B .  69 PHE HB2  1 1 
       29 86781 2 1 69 PHE HB3  H   -3.802  10.299  -1.909 1.00 . B B .  69 PHE HB3  1 1 
       29 86782 2 1 69 PHE HD1  H   -2.395   7.821  -1.653 1.00 . B B .  69 PHE HD1  1 1 
       29 86783 2 1 69 PHE HD2  H   -3.128  10.783   1.398 1.00 . B B .  69 PHE HD2  1 1 
       29 86784 2 1 69 PHE HE1  H   -2.077   6.104   0.101 1.00 . B B .  69 PHE HE1  1 1 
       29 86785 2 1 69 PHE HE2  H   -2.895   9.041   3.135 1.00 . B B .  69 PHE HE2  1 1 
       29 86786 2 1 69 PHE HZ   H   -2.366   6.701   2.493 1.00 . B B .  69 PHE HZ   1 1 
       29 86787 2 1 69 PHE N    N   -1.457  12.161  -2.409 1.00 . B B .  69 PHE N    1 1 
       29 86788 2 1 69 PHE O    O   -1.442   8.797  -3.714 1.00 . B B .  69 PHE O    1 1 
       29 86789 2 1 70 LYS C    C   -1.359   9.987  -6.771 1.00 . B B .  70 LYS C    1 1 
       29 86790 2 1 70 LYS CA   C   -2.661   9.988  -5.935 1.00 . B B .  70 LYS CA   1 1 
       29 86791 2 1 70 LYS CB   C   -3.827  10.698  -6.657 1.00 . B B .  70 LYS CB   1 1 
       29 86792 2 1 70 LYS CD   C   -5.644  11.283  -4.841 1.00 . B B .  70 LYS CD   1 1 
       29 86793 2 1 70 LYS CE   C   -5.968  12.724  -5.263 1.00 . B B .  70 LYS CE   1 1 
       29 86794 2 1 70 LYS CG   C   -5.220  10.415  -6.043 1.00 . B B .  70 LYS CG   1 1 
       29 86795 2 1 70 LYS H    H   -2.760  11.532  -4.457 1.00 . B B .  70 LYS H    1 1 
       29 86796 2 1 70 LYS HA   H   -2.943   8.938  -5.827 1.00 . B B .  70 LYS HA   1 1 
       29 86797 2 1 70 LYS HB2  H   -3.642  11.771  -6.717 1.00 . B B .  70 LYS HB2  1 1 
       29 86798 2 1 70 LYS HB3  H   -3.852  10.318  -7.679 1.00 . B B .  70 LYS HB3  1 1 
       29 86799 2 1 70 LYS HD2  H   -6.537  10.845  -4.393 1.00 . B B .  70 LYS HD2  1 1 
       29 86800 2 1 70 LYS HD3  H   -4.863  11.280  -4.084 1.00 . B B .  70 LYS HD3  1 1 
       29 86801 2 1 70 LYS HE2  H   -5.181  13.072  -5.941 1.00 . B B .  70 LYS HE2  1 1 
       29 86802 2 1 70 LYS HE3  H   -6.920  12.728  -5.800 1.00 . B B .  70 LYS HE3  1 1 
       29 86803 2 1 70 LYS HG2  H   -5.969  10.546  -6.826 1.00 . B B .  70 LYS HG2  1 1 
       29 86804 2 1 70 LYS HG3  H   -5.254   9.369  -5.743 1.00 . B B .  70 LYS HG3  1 1 
       29 86805 2 1 70 LYS HZ1  H   -6.312  14.570  -4.381 1.00 . B B .  70 LYS HZ1  1 1 
       29 86806 2 1 70 LYS HZ2  H   -5.066  13.781  -3.744 1.00 . B B .  70 LYS HZ2  1 1 
       29 86807 2 1 70 LYS HZ3  H   -6.603  13.297  -3.360 1.00 . B B .  70 LYS HZ3  1 1 
       29 86808 2 1 70 LYS N    N   -2.478  10.561  -4.592 1.00 . B B .  70 LYS N    1 1 
       29 86809 2 1 70 LYS NZ   N   -6.015  13.645  -4.102 1.00 . B B .  70 LYS NZ   1 1 
       29 86810 2 1 70 LYS O    O   -1.233   9.203  -7.719 1.00 . B B .  70 LYS O    1 1 
       29 86811 2 1 71 GLU C    C    1.684   9.518  -5.971 1.00 . B B .  71 GLU C    1 1 
       29 86812 2 1 71 GLU CA   C    1.038  10.627  -6.841 1.00 . B B .  71 GLU CA   1 1 
       29 86813 2 1 71 GLU CB   C    1.821  11.968  -6.811 1.00 . B B .  71 GLU CB   1 1 
       29 86814 2 1 71 GLU CD   C    2.089  14.339  -7.807 1.00 . B B .  71 GLU CD   1 1 
       29 86815 2 1 71 GLU CG   C    1.278  13.031  -7.790 1.00 . B B .  71 GLU CG   1 1 
       29 86816 2 1 71 GLU H    H   -0.521  11.420  -5.622 1.00 . B B .  71 GLU H    1 1 
       29 86817 2 1 71 GLU HA   H    1.055  10.282  -7.874 1.00 . B B .  71 GLU HA   1 1 
       29 86818 2 1 71 GLU HB2  H    1.803  12.383  -5.807 1.00 . B B .  71 GLU HB2  1 1 
       29 86819 2 1 71 GLU HB3  H    2.859  11.760  -7.076 1.00 . B B .  71 GLU HB3  1 1 
       29 86820 2 1 71 GLU HG2  H    1.278  12.608  -8.795 1.00 . B B .  71 GLU HG2  1 1 
       29 86821 2 1 71 GLU HG3  H    0.248  13.269  -7.524 1.00 . B B .  71 GLU HG3  1 1 
       29 86822 2 1 71 GLU N    N   -0.361  10.804  -6.415 1.00 . B B .  71 GLU N    1 1 
       29 86823 2 1 71 GLU O    O    1.937   8.417  -6.464 1.00 . B B .  71 GLU O    1 1 
       29 86824 2 1 71 GLU OE1  O    2.137  15.153  -6.872 1.00 . B B .  71 GLU OE1  1 1 
       29 86825 2 1 71 GLU OE2  O    2.797  14.715  -8.750 1.00 . B B .  71 GLU OE2  1 1 
       29 86826 2 1 72 TYR C    C    2.059   7.460  -3.483 1.00 . B B .  72 TYR C    1 1 
       29 86827 2 1 72 TYR CA   C    2.503   8.934  -3.640 1.00 . B B .  72 TYR CA   1 1 
       29 86828 2 1 72 TYR CB   C    2.362   9.682  -2.301 1.00 . B B .  72 TYR CB   1 1 
       29 86829 2 1 72 TYR CD1  C    4.246   9.163  -0.666 1.00 . B B .  72 TYR CD1  1 1 
       29 86830 2 1 72 TYR CD2  C    2.060   8.138  -0.336 1.00 . B B .  72 TYR CD2  1 1 
       29 86831 2 1 72 TYR CE1  C    4.730   8.509   0.489 1.00 . B B .  72 TYR CE1  1 1 
       29 86832 2 1 72 TYR CE2  C    2.544   7.478   0.800 1.00 . B B .  72 TYR CE2  1 1 
       29 86833 2 1 72 TYR CG   C    2.912   8.971  -1.082 1.00 . B B .  72 TYR CG   1 1 
       29 86834 2 1 72 TYR CZ   C    3.878   7.648   1.221 1.00 . B B .  72 TYR CZ   1 1 
       29 86835 2 1 72 TYR H    H    1.478  10.655  -4.330 1.00 . B B .  72 TYR H    1 1 
       29 86836 2 1 72 TYR HA   H    3.561   8.912  -3.901 1.00 . B B .  72 TYR HA   1 1 
       29 86837 2 1 72 TYR HB2  H    2.851  10.649  -2.374 1.00 . B B .  72 TYR HB2  1 1 
       29 86838 2 1 72 TYR HB3  H    1.305   9.877  -2.124 1.00 . B B .  72 TYR HB3  1 1 
       29 86839 2 1 72 TYR HD1  H    4.903   9.813  -1.227 1.00 . B B .  72 TYR HD1  1 1 
       29 86840 2 1 72 TYR HD2  H    1.027   8.005  -0.630 1.00 . B B .  72 TYR HD2  1 1 
       29 86841 2 1 72 TYR HE1  H    5.751   8.654   0.809 1.00 . B B .  72 TYR HE1  1 1 
       29 86842 2 1 72 TYR HE2  H    1.892   6.827   1.350 1.00 . B B .  72 TYR HE2  1 1 
       29 86843 2 1 72 TYR HH   H    5.260   6.998   2.476 1.00 . B B .  72 TYR HH   1 1 
       29 86844 2 1 72 TYR N    N    1.797   9.746  -4.656 1.00 . B B .  72 TYR N    1 1 
       29 86845 2 1 72 TYR O    O    2.843   6.612  -3.070 1.00 . B B .  72 TYR O    1 1 
       29 86846 2 1 72 TYR OH   O    4.308   6.976   2.323 1.00 . B B .  72 TYR OH   1 1 
       29 86847 2 1 73 SER C    C    1.302   4.825  -4.891 1.00 . B B .  73 SER C    1 1 
       29 86848 2 1 73 SER CA   C    0.415   5.667  -3.953 1.00 . B B .  73 SER CA   1 1 
       29 86849 2 1 73 SER CB   C   -1.065   5.569  -4.376 1.00 . B B .  73 SER CB   1 1 
       29 86850 2 1 73 SER H    H    0.200   7.805  -4.171 1.00 . B B .  73 SER H    1 1 
       29 86851 2 1 73 SER HA   H    0.505   5.214  -2.962 1.00 . B B .  73 SER HA   1 1 
       29 86852 2 1 73 SER HB2  H   -1.268   4.576  -4.781 1.00 . B B .  73 SER HB2  1 1 
       29 86853 2 1 73 SER HB3  H   -1.692   5.708  -3.494 1.00 . B B .  73 SER HB3  1 1 
       29 86854 2 1 73 SER HG   H   -1.631   7.366  -4.829 1.00 . B B .  73 SER HG   1 1 
       29 86855 2 1 73 SER N    N    0.844   7.082  -3.878 1.00 . B B .  73 SER N    1 1 
       29 86856 2 1 73 SER O    O    1.391   3.605  -4.725 1.00 . B B .  73 SER O    1 1 
       29 86857 2 1 73 SER OG   O   -1.411   6.561  -5.332 1.00 . B B .  73 SER OG   1 1 
       29 86858 2 1 74 VAL C    C    4.279   4.381  -5.852 1.00 . B B .  74 VAL C    1 1 
       29 86859 2 1 74 VAL CA   C    3.026   4.769  -6.655 1.00 . B B .  74 VAL CA   1 1 
       29 86860 2 1 74 VAL CB   C    3.381   5.586  -7.914 1.00 . B B .  74 VAL CB   1 1 
       29 86861 2 1 74 VAL CG1  C    4.371   6.726  -7.652 1.00 . B B .  74 VAL CG1  1 1 
       29 86862 2 1 74 VAL CG2  C    3.899   4.703  -9.054 1.00 . B B .  74 VAL CG2  1 1 
       29 86863 2 1 74 VAL H    H    1.934   6.476  -5.897 1.00 . B B .  74 VAL H    1 1 
       29 86864 2 1 74 VAL HA   H    2.553   3.847  -6.998 1.00 . B B .  74 VAL HA   1 1 
       29 86865 2 1 74 VAL HB   H    2.449   6.027  -8.273 1.00 . B B .  74 VAL HB   1 1 
       29 86866 2 1 74 VAL HG11 H    4.085   7.284  -6.762 1.00 . B B .  74 VAL HG11 1 1 
       29 86867 2 1 74 VAL HG12 H    5.369   6.320  -7.495 1.00 . B B .  74 VAL HG12 1 1 
       29 86868 2 1 74 VAL HG13 H    4.389   7.398  -8.510 1.00 . B B .  74 VAL HG13 1 1 
       29 86869 2 1 74 VAL HG21 H    4.049   5.315  -9.944 1.00 . B B .  74 VAL HG21 1 1 
       29 86870 2 1 74 VAL HG22 H    4.843   4.236  -8.772 1.00 . B B .  74 VAL HG22 1 1 
       29 86871 2 1 74 VAL HG23 H    3.165   3.930  -9.281 1.00 . B B .  74 VAL HG23 1 1 
       29 86872 2 1 74 VAL N    N    2.022   5.461  -5.830 1.00 . B B .  74 VAL N    1 1 
       29 86873 2 1 74 VAL O    O    4.838   3.319  -6.096 1.00 . B B .  74 VAL O    1 1 
       29 86874 2 1 75 PHE C    C    5.487   3.586  -3.144 1.00 . B B .  75 PHE C    1 1 
       29 86875 2 1 75 PHE CA   C    5.801   4.844  -3.952 1.00 . B B .  75 PHE CA   1 1 
       29 86876 2 1 75 PHE CB   C    6.073   6.039  -3.033 1.00 . B B .  75 PHE CB   1 1 
       29 86877 2 1 75 PHE CD1  C    8.467   5.637  -2.283 1.00 . B B .  75 PHE CD1  1 1 
       29 86878 2 1 75 PHE CD2  C    6.746   6.027  -0.607 1.00 . B B .  75 PHE CD2  1 1 
       29 86879 2 1 75 PHE CE1  C    9.442   5.632  -1.267 1.00 . B B .  75 PHE CE1  1 1 
       29 86880 2 1 75 PHE CE2  C    7.724   6.054   0.398 1.00 . B B .  75 PHE CE2  1 1 
       29 86881 2 1 75 PHE CG   C    7.117   5.858  -1.952 1.00 . B B .  75 PHE CG   1 1 
       29 86882 2 1 75 PHE CZ   C    9.074   5.871   0.065 1.00 . B B .  75 PHE CZ   1 1 
       29 86883 2 1 75 PHE H    H    4.141   5.996  -4.628 1.00 . B B .  75 PHE H    1 1 
       29 86884 2 1 75 PHE HA   H    6.695   4.642  -4.543 1.00 . B B .  75 PHE HA   1 1 
       29 86885 2 1 75 PHE HB2  H    6.385   6.871  -3.646 1.00 . B B .  75 PHE HB2  1 1 
       29 86886 2 1 75 PHE HB3  H    5.152   6.333  -2.541 1.00 . B B .  75 PHE HB3  1 1 
       29 86887 2 1 75 PHE HD1  H    8.760   5.498  -3.314 1.00 . B B .  75 PHE HD1  1 1 
       29 86888 2 1 75 PHE HD2  H    5.710   6.157  -0.338 1.00 . B B .  75 PHE HD2  1 1 
       29 86889 2 1 75 PHE HE1  H   10.478   5.452  -1.505 1.00 . B B .  75 PHE HE1  1 1 
       29 86890 2 1 75 PHE HE2  H    7.436   6.202   1.428 1.00 . B B .  75 PHE HE2  1 1 
       29 86891 2 1 75 PHE HZ   H    9.820   5.881   0.844 1.00 . B B .  75 PHE HZ   1 1 
       29 86892 2 1 75 PHE N    N    4.689   5.178  -4.852 1.00 . B B .  75 PHE N    1 1 
       29 86893 2 1 75 PHE O    O    6.248   2.622  -3.205 1.00 . B B .  75 PHE O    1 1 
       29 86894 2 1 76 LEU C    C    3.782   1.137  -2.647 1.00 . B B .  76 LEU C    1 1 
       29 86895 2 1 76 LEU CA   C    3.813   2.393  -1.758 1.00 . B B .  76 LEU CA   1 1 
       29 86896 2 1 76 LEU CB   C    2.403   2.709  -1.219 1.00 . B B .  76 LEU CB   1 1 
       29 86897 2 1 76 LEU CD1  C    0.834   4.087   0.155 1.00 . B B .  76 LEU CD1  1 1 
       29 86898 2 1 76 LEU CD2  C    3.166   3.682   1.016 1.00 . B B .  76 LEU CD2  1 1 
       29 86899 2 1 76 LEU CG   C    2.306   3.897  -0.237 1.00 . B B .  76 LEU CG   1 1 
       29 86900 2 1 76 LEU H    H    3.774   4.413  -2.477 1.00 . B B .  76 LEU H    1 1 
       29 86901 2 1 76 LEU HA   H    4.482   2.169  -0.923 1.00 . B B .  76 LEU HA   1 1 
       29 86902 2 1 76 LEU HB2  H    1.742   2.902  -2.065 1.00 . B B .  76 LEU HB2  1 1 
       29 86903 2 1 76 LEU HB3  H    2.032   1.816  -0.710 1.00 . B B .  76 LEU HB3  1 1 
       29 86904 2 1 76 LEU HD11 H    0.228   4.261  -0.734 1.00 . B B .  76 LEU HD11 1 1 
       29 86905 2 1 76 LEU HD12 H    0.732   4.945   0.816 1.00 . B B .  76 LEU HD12 1 1 
       29 86906 2 1 76 LEU HD13 H    0.464   3.200   0.672 1.00 . B B .  76 LEU HD13 1 1 
       29 86907 2 1 76 LEU HD21 H    4.224   3.653   0.752 1.00 . B B .  76 LEU HD21 1 1 
       29 86908 2 1 76 LEU HD22 H    2.892   2.748   1.508 1.00 . B B .  76 LEU HD22 1 1 
       29 86909 2 1 76 LEU HD23 H    3.022   4.507   1.711 1.00 . B B .  76 LEU HD23 1 1 
       29 86910 2 1 76 LEU HG   H    2.643   4.807  -0.739 1.00 . B B .  76 LEU HG   1 1 
       29 86911 2 1 76 LEU N    N    4.321   3.561  -2.487 1.00 . B B .  76 LEU N    1 1 
       29 86912 2 1 76 LEU O    O    4.117   0.047  -2.181 1.00 . B B .  76 LEU O    1 1 
       29 86913 2 1 77 THR C    C    4.750  -0.283  -5.371 1.00 . B B .  77 THR C    1 1 
       29 86914 2 1 77 THR CA   C    3.373   0.199  -4.916 1.00 . B B .  77 THR CA   1 1 
       29 86915 2 1 77 THR CB   C    2.507   0.614  -6.111 1.00 . B B .  77 THR CB   1 1 
       29 86916 2 1 77 THR CG2  C    2.288  -0.554  -7.075 1.00 . B B .  77 THR CG2  1 1 
       29 86917 2 1 77 THR H    H    3.153   2.218  -4.227 1.00 . B B .  77 THR H    1 1 
       29 86918 2 1 77 THR HA   H    2.905  -0.658  -4.431 1.00 . B B .  77 THR HA   1 1 
       29 86919 2 1 77 THR HB   H    2.972   1.445  -6.647 1.00 . B B .  77 THR HB   1 1 
       29 86920 2 1 77 THR HG1  H    1.301   1.909  -5.265 1.00 . B B .  77 THR HG1  1 1 
       29 86921 2 1 77 THR HG21 H    3.221  -0.795  -7.585 1.00 . B B .  77 THR HG21 1 1 
       29 86922 2 1 77 THR HG22 H    1.542  -0.280  -7.821 1.00 . B B .  77 THR HG22 1 1 
       29 86923 2 1 77 THR HG23 H    1.951  -1.433  -6.525 1.00 . B B .  77 THR HG23 1 1 
       29 86924 2 1 77 THR N    N    3.437   1.293  -3.933 1.00 . B B .  77 THR N    1 1 
       29 86925 2 1 77 THR O    O    4.950  -1.487  -5.508 1.00 . B B .  77 THR O    1 1 
       29 86926 2 1 77 THR OG1  O    1.238   1.009  -5.635 1.00 . B B .  77 THR OG1  1 1 
       29 86927 2 1 78 MET C    C    7.713  -0.552  -4.675 1.00 . B B .  78 MET C    1 1 
       29 86928 2 1 78 MET CA   C    7.107   0.198  -5.863 1.00 . B B .  78 MET CA   1 1 
       29 86929 2 1 78 MET CB   C    7.970   1.415  -6.217 1.00 . B B .  78 MET CB   1 1 
       29 86930 2 1 78 MET CE   C    8.300   4.668  -7.150 1.00 . B B .  78 MET CE   1 1 
       29 86931 2 1 78 MET CG   C    7.588   2.001  -7.579 1.00 . B B .  78 MET CG   1 1 
       29 86932 2 1 78 MET H    H    5.517   1.594  -5.474 1.00 . B B .  78 MET H    1 1 
       29 86933 2 1 78 MET HA   H    7.112  -0.496  -6.705 1.00 . B B .  78 MET HA   1 1 
       29 86934 2 1 78 MET HB2  H    7.875   2.183  -5.447 1.00 . B B .  78 MET HB2  1 1 
       29 86935 2 1 78 MET HB3  H    9.013   1.100  -6.263 1.00 . B B .  78 MET HB3  1 1 
       29 86936 2 1 78 MET HE1  H    8.528   4.459  -6.108 1.00 . B B .  78 MET HE1  1 1 
       29 86937 2 1 78 MET HE2  H    8.889   5.529  -7.471 1.00 . B B .  78 MET HE2  1 1 
       29 86938 2 1 78 MET HE3  H    7.242   4.895  -7.276 1.00 . B B .  78 MET HE3  1 1 
       29 86939 2 1 78 MET HG2  H    7.562   1.194  -8.312 1.00 . B B .  78 MET HG2  1 1 
       29 86940 2 1 78 MET HG3  H    6.592   2.435  -7.534 1.00 . B B .  78 MET HG3  1 1 
       29 86941 2 1 78 MET N    N    5.724   0.608  -5.576 1.00 . B B .  78 MET N    1 1 
       29 86942 2 1 78 MET O    O    8.311  -1.615  -4.849 1.00 . B B .  78 MET O    1 1 
       29 86943 2 1 78 MET SD   S    8.749   3.248  -8.182 1.00 . B B .  78 MET SD   1 1 
       29 86944 2 1 79 LEU C    C    7.356  -2.013  -1.980 1.00 . B B .  79 LEU C    1 1 
       29 86945 2 1 79 LEU CA   C    7.997  -0.649  -2.229 1.00 . B B .  79 LEU CA   1 1 
       29 86946 2 1 79 LEU CB   C    7.767   0.304  -1.047 1.00 . B B .  79 LEU CB   1 1 
       29 86947 2 1 79 LEU CD1  C    8.289   2.398   0.178 1.00 . B B .  79 LEU CD1  1 1 
       29 86948 2 1 79 LEU CD2  C   10.134   1.272  -1.146 1.00 . B B .  79 LEU CD2  1 1 
       29 86949 2 1 79 LEU CG   C    8.631   1.582  -1.070 1.00 . B B .  79 LEU CG   1 1 
       29 86950 2 1 79 LEU H    H    7.011   0.848  -3.390 1.00 . B B .  79 LEU H    1 1 
       29 86951 2 1 79 LEU HA   H    9.063  -0.847  -2.330 1.00 . B B .  79 LEU HA   1 1 
       29 86952 2 1 79 LEU HB2  H    6.713   0.586  -1.008 1.00 . B B .  79 LEU HB2  1 1 
       29 86953 2 1 79 LEU HB3  H    7.994  -0.242  -0.129 1.00 . B B .  79 LEU HB3  1 1 
       29 86954 2 1 79 LEU HD11 H    8.975   3.235   0.278 1.00 . B B .  79 LEU HD11 1 1 
       29 86955 2 1 79 LEU HD12 H    8.358   1.779   1.072 1.00 . B B .  79 LEU HD12 1 1 
       29 86956 2 1 79 LEU HD13 H    7.272   2.783   0.097 1.00 . B B .  79 LEU HD13 1 1 
       29 86957 2 1 79 LEU HD21 H   10.389   0.909  -2.142 1.00 . B B .  79 LEU HD21 1 1 
       29 86958 2 1 79 LEU HD22 H   10.402   0.512  -0.411 1.00 . B B .  79 LEU HD22 1 1 
       29 86959 2 1 79 LEU HD23 H   10.712   2.177  -0.960 1.00 . B B .  79 LEU HD23 1 1 
       29 86960 2 1 79 LEU HG   H    8.379   2.183  -1.941 1.00 . B B .  79 LEU HG   1 1 
       29 86961 2 1 79 LEU N    N    7.515  -0.030  -3.461 1.00 . B B .  79 LEU N    1 1 
       29 86962 2 1 79 LEU O    O    8.087  -2.964  -1.708 1.00 . B B .  79 LEU O    1 1 
       29 86963 2 1 80 CYS C    C    5.904  -4.554  -2.875 1.00 . B B .  80 CYS C    1 1 
       29 86964 2 1 80 CYS CA   C    5.374  -3.462  -1.921 1.00 . B B .  80 CYS CA   1 1 
       29 86965 2 1 80 CYS CB   C    3.842  -3.273  -1.940 1.00 . B B .  80 CYS CB   1 1 
       29 86966 2 1 80 CYS H    H    5.456  -1.345  -2.305 1.00 . B B .  80 CYS H    1 1 
       29 86967 2 1 80 CYS HA   H    5.645  -3.808  -0.922 1.00 . B B .  80 CYS HA   1 1 
       29 86968 2 1 80 CYS HB2  H    3.380  -4.084  -1.382 1.00 . B B .  80 CYS HB2  1 1 
       29 86969 2 1 80 CYS HB3  H    3.580  -2.340  -1.430 1.00 . B B .  80 CYS HB3  1 1 
       29 86970 2 1 80 CYS HG   H    3.379  -4.578  -3.884 1.00 . B B .  80 CYS HG   1 1 
       29 86971 2 1 80 CYS N    N    6.033  -2.163  -2.125 1.00 . B B .  80 CYS N    1 1 
       29 86972 2 1 80 CYS O    O    6.045  -5.702  -2.457 1.00 . B B .  80 CYS O    1 1 
       29 86973 2 1 80 CYS SG   S    3.135  -3.287  -3.613 1.00 . B B .  80 CYS SG   1 1 
       29 86974 2 1 81 MET C    C    8.388  -5.439  -4.724 1.00 . B B .  81 MET C    1 1 
       29 86975 2 1 81 MET CA   C    6.922  -5.113  -5.062 1.00 . B B .  81 MET CA   1 1 
       29 86976 2 1 81 MET CB   C    6.811  -4.572  -6.494 1.00 . B B .  81 MET CB   1 1 
       29 86977 2 1 81 MET CE   C    6.613  -4.747  -9.574 1.00 . B B .  81 MET CE   1 1 
       29 86978 2 1 81 MET CG   C    5.378  -4.726  -7.031 1.00 . B B .  81 MET CG   1 1 
       29 86979 2 1 81 MET H    H    6.098  -3.240  -4.398 1.00 . B B .  81 MET H    1 1 
       29 86980 2 1 81 MET HA   H    6.406  -6.075  -5.024 1.00 . B B .  81 MET HA   1 1 
       29 86981 2 1 81 MET HB2  H    7.113  -3.524  -6.527 1.00 . B B .  81 MET HB2  1 1 
       29 86982 2 1 81 MET HB3  H    7.490  -5.152  -7.118 1.00 . B B .  81 MET HB3  1 1 
       29 86983 2 1 81 MET HE1  H    7.417  -4.077  -9.265 1.00 . B B .  81 MET HE1  1 1 
       29 86984 2 1 81 MET HE2  H    6.876  -5.767  -9.291 1.00 . B B .  81 MET HE2  1 1 
       29 86985 2 1 81 MET HE3  H    6.506  -4.676 -10.655 1.00 . B B .  81 MET HE3  1 1 
       29 86986 2 1 81 MET HG2  H    5.087  -5.771  -6.916 1.00 . B B .  81 MET HG2  1 1 
       29 86987 2 1 81 MET HG3  H    4.717  -4.128  -6.400 1.00 . B B .  81 MET HG3  1 1 
       29 86988 2 1 81 MET N    N    6.266  -4.197  -4.115 1.00 . B B .  81 MET N    1 1 
       29 86989 2 1 81 MET O    O    8.817  -6.554  -4.997 1.00 . B B .  81 MET O    1 1 
       29 86990 2 1 81 MET SD   S    5.067  -4.252  -8.761 1.00 . B B .  81 MET SD   1 1 
       29 86991 2 1 82 ALA C    C   10.416  -5.918  -2.455 1.00 . B B .  82 ALA C    1 1 
       29 86992 2 1 82 ALA CA   C   10.494  -4.906  -3.608 1.00 . B B .  82 ALA CA   1 1 
       29 86993 2 1 82 ALA CB   C   11.233  -3.624  -3.202 1.00 . B B .  82 ALA CB   1 1 
       29 86994 2 1 82 ALA H    H    8.786  -3.627  -3.886 1.00 . B B .  82 ALA H    1 1 
       29 86995 2 1 82 ALA HA   H   11.057  -5.419  -4.401 1.00 . B B .  82 ALA HA   1 1 
       29 86996 2 1 82 ALA HB1  H   12.248  -3.873  -2.888 1.00 . B B .  82 ALA HB1  1 1 
       29 86997 2 1 82 ALA HB2  H   11.281  -2.941  -4.052 1.00 . B B .  82 ALA HB2  1 1 
       29 86998 2 1 82 ALA HB3  H   10.718  -3.137  -2.373 1.00 . B B .  82 ALA HB3  1 1 
       29 86999 2 1 82 ALA N    N    9.158  -4.543  -4.098 1.00 . B B .  82 ALA N    1 1 
       29 87000 2 1 82 ALA O    O   11.275  -6.791  -2.357 1.00 . B B .  82 ALA O    1 1 
       29 87001 2 1 83 TYR C    C    8.685  -8.228  -1.117 1.00 . B B .  83 TYR C    1 1 
       29 87002 2 1 83 TYR CA   C    9.181  -6.875  -0.570 1.00 . B B .  83 TYR CA   1 1 
       29 87003 2 1 83 TYR CB   C    8.277  -6.312   0.529 1.00 . B B .  83 TYR CB   1 1 
       29 87004 2 1 83 TYR CD1  C    9.921  -5.868   2.402 1.00 . B B .  83 TYR CD1  1 1 
       29 87005 2 1 83 TYR CD2  C    8.753  -3.979   1.392 1.00 . B B .  83 TYR CD2  1 1 
       29 87006 2 1 83 TYR CE1  C   10.609  -4.988   3.259 1.00 . B B .  83 TYR CE1  1 1 
       29 87007 2 1 83 TYR CE2  C    9.451  -3.095   2.231 1.00 . B B .  83 TYR CE2  1 1 
       29 87008 2 1 83 TYR CG   C    8.995  -5.364   1.465 1.00 . B B .  83 TYR CG   1 1 
       29 87009 2 1 83 TYR CZ   C   10.378  -3.598   3.167 1.00 . B B .  83 TYR CZ   1 1 
       29 87010 2 1 83 TYR H    H    8.724  -5.092  -1.680 1.00 . B B .  83 TYR H    1 1 
       29 87011 2 1 83 TYR HA   H   10.146  -7.088  -0.111 1.00 . B B .  83 TYR HA   1 1 
       29 87012 2 1 83 TYR HB2  H    7.445  -5.792   0.061 1.00 . B B .  83 TYR HB2  1 1 
       29 87013 2 1 83 TYR HB3  H    7.883  -7.133   1.128 1.00 . B B .  83 TYR HB3  1 1 
       29 87014 2 1 83 TYR HD1  H   10.105  -6.931   2.463 1.00 . B B .  83 TYR HD1  1 1 
       29 87015 2 1 83 TYR HD2  H    8.038  -3.594   0.682 1.00 . B B .  83 TYR HD2  1 1 
       29 87016 2 1 83 TYR HE1  H   11.310  -5.364   3.990 1.00 . B B .  83 TYR HE1  1 1 
       29 87017 2 1 83 TYR HE2  H    9.291  -2.030   2.158 1.00 . B B .  83 TYR HE2  1 1 
       29 87018 2 1 83 TYR HH   H   10.753  -1.830   3.840 1.00 . B B .  83 TYR HH   1 1 
       29 87019 2 1 83 TYR N    N    9.384  -5.858  -1.607 1.00 . B B .  83 TYR N    1 1 
       29 87020 2 1 83 TYR O    O    8.993  -9.252  -0.505 1.00 . B B .  83 TYR O    1 1 
       29 87021 2 1 83 TYR OH   O   11.044  -2.735   3.972 1.00 . B B .  83 TYR OH   1 1 
       29 87022 2 1 84 ASN C    C    9.092 -10.231  -3.280 1.00 . B B .  84 ASN C    1 1 
       29 87023 2 1 84 ASN CA   C    7.755  -9.538  -2.981 1.00 . B B .  84 ASN CA   1 1 
       29 87024 2 1 84 ASN CB   C    6.984  -9.292  -4.291 1.00 . B B .  84 ASN CB   1 1 
       29 87025 2 1 84 ASN CG   C    6.968 -10.530  -5.184 1.00 . B B .  84 ASN CG   1 1 
       29 87026 2 1 84 ASN H    H    7.702  -7.406  -2.703 1.00 . B B .  84 ASN H    1 1 
       29 87027 2 1 84 ASN HA   H    7.163 -10.205  -2.353 1.00 . B B .  84 ASN HA   1 1 
       29 87028 2 1 84 ASN HB2  H    5.965  -8.997  -4.057 1.00 . B B .  84 ASN HB2  1 1 
       29 87029 2 1 84 ASN HB3  H    7.441  -8.488  -4.853 1.00 . B B .  84 ASN HB3  1 1 
       29 87030 2 1 84 ASN HD21 H    8.637  -9.970  -6.262 1.00 . B B .  84 ASN HD21 1 1 
       29 87031 2 1 84 ASN HD22 H    7.927 -11.526  -6.626 1.00 . B B .  84 ASN HD22 1 1 
       29 87032 2 1 84 ASN N    N    7.987  -8.272  -2.264 1.00 . B B .  84 ASN N    1 1 
       29 87033 2 1 84 ASN ND2  N    7.904 -10.668  -6.107 1.00 . B B .  84 ASN ND2  1 1 
       29 87034 2 1 84 ASN O    O    9.306 -11.376  -2.891 1.00 . B B .  84 ASN O    1 1 
       29 87035 2 1 84 ASN OD1  O    6.148 -11.419  -5.027 1.00 . B B .  84 ASN OD1  1 1 
       29 87036 2 1 85 ASP C    C   12.245 -10.395  -3.198 1.00 . B B .  85 ASP C    1 1 
       29 87037 2 1 85 ASP CA   C   11.307 -10.029  -4.366 1.00 . B B .  85 ASP CA   1 1 
       29 87038 2 1 85 ASP CB   C   11.885  -8.997  -5.351 1.00 . B B .  85 ASP CB   1 1 
       29 87039 2 1 85 ASP CG   C   11.413  -9.331  -6.774 1.00 . B B .  85 ASP CG   1 1 
       29 87040 2 1 85 ASP H    H    9.749  -8.588  -4.252 1.00 . B B .  85 ASP H    1 1 
       29 87041 2 1 85 ASP HA   H   11.141 -10.953  -4.921 1.00 . B B .  85 ASP HA   1 1 
       29 87042 2 1 85 ASP HB2  H   11.551  -7.992  -5.085 1.00 . B B .  85 ASP HB2  1 1 
       29 87043 2 1 85 ASP HB3  H   12.971  -8.974  -5.301 1.00 . B B .  85 ASP HB3  1 1 
       29 87044 2 1 85 ASP N    N   10.011  -9.510  -3.921 1.00 . B B .  85 ASP N    1 1 
       29 87045 2 1 85 ASP O    O   12.962 -11.392  -3.265 1.00 . B B .  85 ASP O    1 1 
       29 87046 2 1 85 ASP OD1  O   10.186  -9.218  -7.007 1.00 . B B .  85 ASP OD1  1 1 
       29 87047 2 1 85 ASP OD2  O   12.259  -9.715  -7.608 1.00 . B B .  85 ASP OD2  1 1 
       29 87048 2 1 86 PHE C    C   12.333 -11.341  -0.222 1.00 . B B .  86 PHE C    1 1 
       29 87049 2 1 86 PHE CA   C   12.813  -9.994  -0.809 1.00 . B B .  86 PHE CA   1 1 
       29 87050 2 1 86 PHE CB   C   12.541  -8.822   0.164 1.00 . B B .  86 PHE CB   1 1 
       29 87051 2 1 86 PHE CD1  C   14.423  -9.334   1.823 1.00 . B B .  86 PHE CD1  1 1 
       29 87052 2 1 86 PHE CD2  C   13.895  -7.019   1.297 1.00 . B B .  86 PHE CD2  1 1 
       29 87053 2 1 86 PHE CE1  C   15.428  -8.897   2.705 1.00 . B B .  86 PHE CE1  1 1 
       29 87054 2 1 86 PHE CE2  C   14.897  -6.582   2.179 1.00 . B B .  86 PHE CE2  1 1 
       29 87055 2 1 86 PHE CG   C   13.654  -8.395   1.107 1.00 . B B .  86 PHE CG   1 1 
       29 87056 2 1 86 PHE CZ   C   15.667  -7.522   2.885 1.00 . B B .  86 PHE CZ   1 1 
       29 87057 2 1 86 PHE H    H   11.576  -8.834  -2.118 1.00 . B B .  86 PHE H    1 1 
       29 87058 2 1 86 PHE HA   H   13.884 -10.083  -1.005 1.00 . B B .  86 PHE HA   1 1 
       29 87059 2 1 86 PHE HB2  H   12.306  -7.940  -0.429 1.00 . B B .  86 PHE HB2  1 1 
       29 87060 2 1 86 PHE HB3  H   11.649  -9.039   0.753 1.00 . B B .  86 PHE HB3  1 1 
       29 87061 2 1 86 PHE HD1  H   14.249 -10.393   1.704 1.00 . B B .  86 PHE HD1  1 1 
       29 87062 2 1 86 PHE HD2  H   13.300  -6.287   0.767 1.00 . B B .  86 PHE HD2  1 1 
       29 87063 2 1 86 PHE HE1  H   16.016  -9.623   3.248 1.00 . B B .  86 PHE HE1  1 1 
       29 87064 2 1 86 PHE HE2  H   15.061  -5.523   2.317 1.00 . B B .  86 PHE HE2  1 1 
       29 87065 2 1 86 PHE HZ   H   16.437  -7.190   3.567 1.00 . B B .  86 PHE HZ   1 1 
       29 87066 2 1 86 PHE N    N   12.145  -9.672  -2.077 1.00 . B B .  86 PHE N    1 1 
       29 87067 2 1 86 PHE O    O   13.141 -12.127   0.266 1.00 . B B .  86 PHE O    1 1 
       29 87068 2 1 87 PHE C    C   10.681 -14.033  -0.830 1.00 . B B .  87 PHE C    1 1 
       29 87069 2 1 87 PHE CA   C   10.404 -12.877   0.146 1.00 . B B .  87 PHE CA   1 1 
       29 87070 2 1 87 PHE CB   C    8.903 -12.602   0.288 1.00 . B B .  87 PHE CB   1 1 
       29 87071 2 1 87 PHE CD1  C    7.552 -14.692  -0.172 1.00 . B B .  87 PHE CD1  1 1 
       29 87072 2 1 87 PHE CD2  C    7.692 -13.872   2.119 1.00 . B B .  87 PHE CD2  1 1 
       29 87073 2 1 87 PHE CE1  C    6.679 -15.709   0.246 1.00 . B B .  87 PHE CE1  1 1 
       29 87074 2 1 87 PHE CE2  C    6.813 -14.887   2.535 1.00 . B B .  87 PHE CE2  1 1 
       29 87075 2 1 87 PHE CG   C    8.056 -13.765   0.762 1.00 . B B .  87 PHE CG   1 1 
       29 87076 2 1 87 PHE CZ   C    6.303 -15.803   1.599 1.00 . B B .  87 PHE CZ   1 1 
       29 87077 2 1 87 PHE H    H   10.426 -10.937  -0.733 1.00 . B B .  87 PHE H    1 1 
       29 87078 2 1 87 PHE HA   H   10.790 -13.187   1.122 1.00 . B B .  87 PHE HA   1 1 
       29 87079 2 1 87 PHE HB2  H    8.766 -11.768   0.978 1.00 . B B .  87 PHE HB2  1 1 
       29 87080 2 1 87 PHE HB3  H    8.513 -12.279  -0.677 1.00 . B B .  87 PHE HB3  1 1 
       29 87081 2 1 87 PHE HD1  H    7.816 -14.605  -1.216 1.00 . B B .  87 PHE HD1  1 1 
       29 87082 2 1 87 PHE HD2  H    8.080 -13.166   2.839 1.00 . B B .  87 PHE HD2  1 1 
       29 87083 2 1 87 PHE HE1  H    6.292 -16.409  -0.481 1.00 . B B .  87 PHE HE1  1 1 
       29 87084 2 1 87 PHE HE2  H    6.539 -14.967   3.579 1.00 . B B .  87 PHE HE2  1 1 
       29 87085 2 1 87 PHE HZ   H    5.638 -16.592   1.920 1.00 . B B .  87 PHE HZ   1 1 
       29 87086 2 1 87 PHE N    N   11.027 -11.622  -0.292 1.00 . B B .  87 PHE N    1 1 
       29 87087 2 1 87 PHE O    O   10.756 -15.181  -0.398 1.00 . B B .  87 PHE O    1 1 
       29 87088 2 1 88 LEU C    C   12.479 -15.466  -2.975 1.00 . B B .  88 LEU C    1 1 
       29 87089 2 1 88 LEU CA   C   11.116 -14.793  -3.138 1.00 . B B .  88 LEU CA   1 1 
       29 87090 2 1 88 LEU CB   C   10.926 -14.235  -4.560 1.00 . B B .  88 LEU CB   1 1 
       29 87091 2 1 88 LEU CD1  C    9.443 -13.508  -6.438 1.00 . B B .  88 LEU CD1  1 1 
       29 87092 2 1 88 LEU CD2  C    8.672 -15.393  -5.001 1.00 . B B .  88 LEU CD2  1 1 
       29 87093 2 1 88 LEU CG   C    9.458 -14.071  -5.011 1.00 . B B .  88 LEU CG   1 1 
       29 87094 2 1 88 LEU H    H   10.761 -12.797  -2.433 1.00 . B B .  88 LEU H    1 1 
       29 87095 2 1 88 LEU HA   H   10.423 -15.610  -2.986 1.00 . B B .  88 LEU HA   1 1 
       29 87096 2 1 88 LEU HB2  H   11.440 -13.276  -4.636 1.00 . B B .  88 LEU HB2  1 1 
       29 87097 2 1 88 LEU HB3  H   11.414 -14.917  -5.260 1.00 . B B .  88 LEU HB3  1 1 
       29 87098 2 1 88 LEU HD11 H    8.415 -13.355  -6.765 1.00 . B B .  88 LEU HD11 1 1 
       29 87099 2 1 88 LEU HD12 H    9.933 -14.202  -7.122 1.00 . B B .  88 LEU HD12 1 1 
       29 87100 2 1 88 LEU HD13 H    9.971 -12.554  -6.467 1.00 . B B .  88 LEU HD13 1 1 
       29 87101 2 1 88 LEU HD21 H    9.205 -16.150  -5.577 1.00 . B B .  88 LEU HD21 1 1 
       29 87102 2 1 88 LEU HD22 H    7.684 -15.239  -5.436 1.00 . B B .  88 LEU HD22 1 1 
       29 87103 2 1 88 LEU HD23 H    8.533 -15.745  -3.979 1.00 . B B .  88 LEU HD23 1 1 
       29 87104 2 1 88 LEU HG   H    8.945 -13.376  -4.348 1.00 . B B .  88 LEU HG   1 1 
       29 87105 2 1 88 LEU N    N   10.846 -13.760  -2.129 1.00 . B B .  88 LEU N    1 1 
       29 87106 2 1 88 LEU O    O   12.560 -16.651  -3.276 1.00 . B B .  88 LEU O    1 1 
       29 87107 2 1 89 GLU C    C   14.886 -16.065  -0.790 1.00 . B B .  89 GLU C    1 1 
       29 87108 2 1 89 GLU CA   C   14.806 -15.341  -2.147 1.00 . B B .  89 GLU CA   1 1 
       29 87109 2 1 89 GLU CB   C   15.879 -14.253  -2.270 1.00 . B B .  89 GLU CB   1 1 
       29 87110 2 1 89 GLU CD   C   17.190 -15.233  -4.199 1.00 . B B .  89 GLU CD   1 1 
       29 87111 2 1 89 GLU CG   C   16.278 -14.086  -3.739 1.00 . B B .  89 GLU CG   1 1 
       29 87112 2 1 89 GLU H    H   13.350 -13.776  -2.291 1.00 . B B .  89 GLU H    1 1 
       29 87113 2 1 89 GLU HA   H   15.013 -16.097  -2.900 1.00 . B B .  89 GLU HA   1 1 
       29 87114 2 1 89 GLU HB2  H   15.490 -13.310  -1.882 1.00 . B B .  89 GLU HB2  1 1 
       29 87115 2 1 89 GLU HB3  H   16.764 -14.516  -1.687 1.00 . B B .  89 GLU HB3  1 1 
       29 87116 2 1 89 GLU HG2  H   15.369 -14.045  -4.350 1.00 . B B .  89 GLU HG2  1 1 
       29 87117 2 1 89 GLU HG3  H   16.808 -13.140  -3.847 1.00 . B B .  89 GLU HG3  1 1 
       29 87118 2 1 89 GLU N    N   13.487 -14.766  -2.451 1.00 . B B .  89 GLU N    1 1 
       29 87119 2 1 89 GLU O    O   15.878 -16.736  -0.505 1.00 . B B .  89 GLU O    1 1 
       29 87120 2 1 89 GLU OE1  O   18.377 -15.221  -3.803 1.00 . B B .  89 GLU OE1  1 1 
       29 87121 2 1 89 GLU OE2  O   16.706 -16.126  -4.932 1.00 . B B .  89 GLU OE2  1 1 
       29 87122 2 1 90 ASP C    C   12.890 -18.104   0.924 1.00 . B B .  90 ASP C    1 1 
       29 87123 2 1 90 ASP CA   C   13.671 -16.817   1.232 1.00 . B B .  90 ASP CA   1 1 
       29 87124 2 1 90 ASP CB   C   12.931 -15.981   2.284 1.00 . B B .  90 ASP CB   1 1 
       29 87125 2 1 90 ASP CG   C   12.505 -16.791   3.512 1.00 . B B .  90 ASP CG   1 1 
       29 87126 2 1 90 ASP H    H   13.044 -15.426  -0.273 1.00 . B B .  90 ASP H    1 1 
       29 87127 2 1 90 ASP HA   H   14.648 -17.098   1.633 1.00 . B B .  90 ASP HA   1 1 
       29 87128 2 1 90 ASP HB2  H   13.568 -15.150   2.588 1.00 . B B .  90 ASP HB2  1 1 
       29 87129 2 1 90 ASP HB3  H   12.034 -15.575   1.818 1.00 . B B .  90 ASP HB3  1 1 
       29 87130 2 1 90 ASP N    N   13.827 -15.995   0.021 1.00 . B B .  90 ASP N    1 1 
       29 87131 2 1 90 ASP O    O   13.343 -19.214   1.193 1.00 . B B .  90 ASP O    1 1 
       29 87132 2 1 90 ASP OD1  O   11.381 -17.345   3.454 1.00 . B B .  90 ASP OD1  1 1 
       29 87133 2 1 90 ASP OD2  O   13.266 -16.815   4.506 1.00 . B B .  90 ASP OD2  1 1 
       29 87134 2 1 91 ASN C    C   11.014 -20.032  -0.947 1.00 . B B .  91 ASN C    1 1 
       29 87135 2 1 91 ASN CA   C   10.697 -18.994   0.156 1.00 . B B .  91 ASN CA   1 1 
       29 87136 2 1 91 ASN CB   C    9.333 -18.300  -0.056 1.00 . B B .  91 ASN CB   1 1 
       29 87137 2 1 91 ASN CG   C    8.445 -18.356   1.176 1.00 . B B .  91 ASN CG   1 1 
       29 87138 2 1 91 ASN H    H   11.438 -16.993   0.107 1.00 . B B .  91 ASN H    1 1 
       29 87139 2 1 91 ASN HA   H   10.663 -19.555   1.093 1.00 . B B .  91 ASN HA   1 1 
       29 87140 2 1 91 ASN HB2  H    9.473 -17.257  -0.323 1.00 . B B .  91 ASN HB2  1 1 
       29 87141 2 1 91 ASN HB3  H    8.795 -18.746  -0.888 1.00 . B B .  91 ASN HB3  1 1 
       29 87142 2 1 91 ASN HD21 H    9.845 -17.510   2.416 1.00 . B B .  91 ASN HD21 1 1 
       29 87143 2 1 91 ASN HD22 H    8.265 -17.724   3.086 1.00 . B B .  91 ASN HD22 1 1 
       29 87144 2 1 91 ASN N    N   11.707 -17.946   0.322 1.00 . B B .  91 ASN N    1 1 
       29 87145 2 1 91 ASN ND2  N    8.873 -17.812   2.298 1.00 . B B .  91 ASN ND2  1 1 
       29 87146 2 1 91 ASN O    O   10.110 -20.769  -1.364 1.00 . B B .  91 ASN O    1 1 
       29 87147 2 1 91 ASN OD1  O    7.353 -18.919   1.120 1.00 . B B .  91 ASN OD1  1 1 
       29 87148 2 1 92 LYS C    C   13.456 -22.191  -1.913 1.00 . B B .  92 LYS C    1 1 
       29 87149 2 1 92 LYS CA   C   12.834 -20.900  -2.475 1.00 . B B .  92 LYS CA   1 1 
       29 87150 2 1 92 LYS CB   C   13.844 -20.058  -3.283 1.00 . B B .  92 LYS CB   1 1 
       29 87151 2 1 92 LYS CD   C   16.129 -18.883  -2.965 1.00 . B B .  92 LYS CD   1 1 
       29 87152 2 1 92 LYS CE   C   17.166 -19.423  -1.981 1.00 . B B .  92 LYS CE   1 1 
       29 87153 2 1 92 LYS CG   C   14.717 -19.132  -2.413 1.00 . B B .  92 LYS CG   1 1 
       29 87154 2 1 92 LYS H    H   12.891 -19.379  -1.002 1.00 . B B .  92 LYS H    1 1 
       29 87155 2 1 92 LYS HA   H   12.050 -21.240  -3.147 1.00 . B B .  92 LYS HA   1 1 
       29 87156 2 1 92 LYS HB2  H   14.473 -20.742  -3.840 1.00 . B B .  92 LYS HB2  1 1 
       29 87157 2 1 92 LYS HB3  H   13.302 -19.438  -4.000 1.00 . B B .  92 LYS HB3  1 1 
       29 87158 2 1 92 LYS HD2  H   16.261 -19.326  -3.952 1.00 . B B .  92 LYS HD2  1 1 
       29 87159 2 1 92 LYS HD3  H   16.294 -17.812  -3.060 1.00 . B B .  92 LYS HD3  1 1 
       29 87160 2 1 92 LYS HE2  H   18.163 -19.176  -2.353 1.00 . B B .  92 LYS HE2  1 1 
       29 87161 2 1 92 LYS HE3  H   17.017 -18.894  -1.031 1.00 . B B .  92 LYS HE3  1 1 
       29 87162 2 1 92 LYS HG2  H   14.207 -18.181  -2.318 1.00 . B B .  92 LYS HG2  1 1 
       29 87163 2 1 92 LYS HG3  H   14.791 -19.526  -1.399 1.00 . B B .  92 LYS HG3  1 1 
       29 87164 2 1 92 LYS HZ1  H   17.579 -21.240  -1.041 1.00 . B B .  92 LYS HZ1  1 1 
       29 87165 2 1 92 LYS HZ2  H   17.160 -21.393  -2.641 1.00 . B B .  92 LYS HZ2  1 1 
       29 87166 2 1 92 LYS HZ3  H   16.031 -21.114  -1.543 1.00 . B B .  92 LYS HZ3  1 1 
       29 87167 2 1 92 LYS N    N   12.253 -20.035  -1.439 1.00 . B B .  92 LYS N    1 1 
       29 87168 2 1 92 LYS NZ   N   17.004 -20.885  -1.786 1.00 . B B .  92 LYS NZ   1 1 
       29 87169 2 1 92 LYS O    O   12.696 -23.174  -1.810 1.00 . B B .  92 LYS O    1 1 
       29 87170 2 1 92 LYS OXT  O   14.686 -22.193  -1.659 1.00 . B B .  92 LYS OXT  1 1 
       29 87171 3 2  1 CA  CA   CA  -4.677 -10.231 -13.516 1.00 . C A . 185 CA  CA   1 1 
       29 87172 4 2  1 CA  CA   CA  -2.570 -19.158  -5.401 1.00 . D A . 186 CA  CA   1 1 
       29 87173 5 2  1 CA  CA   CA   3.631  16.222  -7.709 1.00 . E B . 187 CA  CA   1 1 
       29 87174 6 2  1 CA  CA   CA   2.902  19.183   3.609 1.00 . F B . 188 CA  CA   1 1 
       30 87175 1 1  1 MET C    C   12.545  -2.987  14.301 1.00 . A A .   1 MET C    1 1 
       30 87176 1 1  1 MET CA   C   12.325  -4.399  14.802 1.00 . A A .   1 MET CA   1 1 
       30 87177 1 1  1 MET CB   C   11.576  -4.391  16.137 1.00 . A A .   1 MET CB   1 1 
       30 87178 1 1  1 MET CE   C    9.653  -7.562  18.095 1.00 . A A .   1 MET CE   1 1 
       30 87179 1 1  1 MET CG   C   11.160  -5.806  16.552 1.00 . A A .   1 MET CG   1 1 
       30 87180 1 1  1 MET H1   H   13.984  -5.164  13.911 1.00 . A A .   1 MET H1   1 1 
       30 87181 1 1  1 MET H2   H   13.579  -5.971  15.287 1.00 . A A .   1 MET H2   1 1 
       30 87182 1 1  1 MET H3   H   14.292  -4.466  15.367 1.00 . A A .   1 MET H3   1 1 
       30 87183 1 1  1 MET HA   H   11.718  -4.925  14.064 1.00 . A A .   1 MET HA   1 1 
       30 87184 1 1  1 MET HB2  H   12.207  -3.949  16.910 1.00 . A A .   1 MET HB2  1 1 
       30 87185 1 1  1 MET HB3  H   10.678  -3.779  16.025 1.00 . A A .   1 MET HB3  1 1 
       30 87186 1 1  1 MET HE1  H    8.970  -7.711  18.931 1.00 . A A .   1 MET HE1  1 1 
       30 87187 1 1  1 MET HE2  H    9.117  -7.730  17.161 1.00 . A A .   1 MET HE2  1 1 
       30 87188 1 1  1 MET HE3  H   10.477  -8.271  18.178 1.00 . A A .   1 MET HE3  1 1 
       30 87189 1 1  1 MET HG2  H   10.506  -6.219  15.783 1.00 . A A .   1 MET HG2  1 1 
       30 87190 1 1  1 MET HG3  H   12.045  -6.436  16.628 1.00 . A A .   1 MET HG3  1 1 
       30 87191 1 1  1 MET N    N   13.645  -5.059  14.866 1.00 . A A .   1 MET N    1 1 
       30 87192 1 1  1 MET O    O   13.483  -2.348  14.763 1.00 . A A .   1 MET O    1 1 
       30 87193 1 1  1 MET SD   S   10.296  -5.867  18.141 1.00 . A A .   1 MET SD   1 1 
       30 87194 1 1  2 GLU C    C   11.293  -0.274  12.487 1.00 . A A .   2 GLU C    1 1 
       30 87195 1 1  2 GLU CA   C   12.129  -1.558  12.332 1.00 . A A .   2 GLU CA   1 1 
       30 87196 1 1  2 GLU CB   C   11.972  -2.201  10.935 1.00 . A A .   2 GLU CB   1 1 
       30 87197 1 1  2 GLU CD   C   12.630  -4.627  11.562 1.00 . A A .   2 GLU CD   1 1 
       30 87198 1 1  2 GLU CG   C   12.901  -3.409  10.664 1.00 . A A .   2 GLU CG   1 1 
       30 87199 1 1  2 GLU H    H   11.053  -3.225  12.989 1.00 . A A .   2 GLU H    1 1 
       30 87200 1 1  2 GLU HA   H   13.177  -1.284  12.465 1.00 . A A .   2 GLU HA   1 1 
       30 87201 1 1  2 GLU HB2  H   10.937  -2.516  10.833 1.00 . A A .   2 GLU HB2  1 1 
       30 87202 1 1  2 GLU HB3  H   12.144  -1.437  10.171 1.00 . A A .   2 GLU HB3  1 1 
       30 87203 1 1  2 GLU HG2  H   12.787  -3.719   9.627 1.00 . A A .   2 GLU HG2  1 1 
       30 87204 1 1  2 GLU HG3  H   13.935  -3.088  10.798 1.00 . A A .   2 GLU HG3  1 1 
       30 87205 1 1  2 GLU N    N   11.740  -2.560  13.328 1.00 . A A .   2 GLU N    1 1 
       30 87206 1 1  2 GLU O    O   11.619   0.578  13.315 1.00 . A A .   2 GLU O    1 1 
       30 87207 1 1  2 GLU OE1  O   11.445  -4.954  11.817 1.00 . A A .   2 GLU OE1  1 1 
       30 87208 1 1  2 GLU OE2  O   13.576  -5.139  12.199 1.00 . A A .   2 GLU OE2  1 1 
       30 87209 1 1  3 THR C    C    7.842   0.515  11.622 1.00 . A A .   3 THR C    1 1 
       30 87210 1 1  3 THR CA   C    9.273   1.018  11.800 1.00 . A A .   3 THR CA   1 1 
       30 87211 1 1  3 THR CB   C    9.606   2.173  10.825 1.00 . A A .   3 THR CB   1 1 
       30 87212 1 1  3 THR CG2  C   10.985   2.119  10.160 1.00 . A A .   3 THR CG2  1 1 
       30 87213 1 1  3 THR H    H    9.959  -0.870  11.080 1.00 . A A .   3 THR H    1 1 
       30 87214 1 1  3 THR HA   H    9.358   1.417  12.809 1.00 . A A .   3 THR HA   1 1 
       30 87215 1 1  3 THR HB   H    9.586   3.089  11.417 1.00 . A A .   3 THR HB   1 1 
       30 87216 1 1  3 THR HG1  H    8.569   3.281   9.608 1.00 . A A .   3 THR HG1  1 1 
       30 87217 1 1  3 THR HG21 H   11.156   3.038   9.604 1.00 . A A .   3 THR HG21 1 1 
       30 87218 1 1  3 THR HG22 H   11.047   1.273   9.475 1.00 . A A .   3 THR HG22 1 1 
       30 87219 1 1  3 THR HG23 H   11.763   2.037  10.918 1.00 . A A .   3 THR HG23 1 1 
       30 87220 1 1  3 THR N    N   10.205  -0.121  11.717 1.00 . A A .   3 THR N    1 1 
       30 87221 1 1  3 THR O    O    7.655  -0.521  10.991 1.00 . A A .   3 THR O    1 1 
       30 87222 1 1  3 THR OG1  O    8.614   2.316   9.823 1.00 . A A .   3 THR OG1  1 1 
       30 87223 1 1  4 PRO C    C    4.885   0.917  10.579 1.00 . A A .   4 PRO C    1 1 
       30 87224 1 1  4 PRO CA   C    5.432   0.805  12.013 1.00 . A A .   4 PRO CA   1 1 
       30 87225 1 1  4 PRO CB   C    4.676   1.704  12.998 1.00 . A A .   4 PRO CB   1 1 
       30 87226 1 1  4 PRO CD   C    6.918   2.495  12.850 1.00 . A A .   4 PRO CD   1 1 
       30 87227 1 1  4 PRO CG   C    5.485   2.999  12.994 1.00 . A A .   4 PRO CG   1 1 
       30 87228 1 1  4 PRO HA   H    5.345  -0.236  12.329 1.00 . A A .   4 PRO HA   1 1 
       30 87229 1 1  4 PRO HB2  H    3.644   1.874  12.701 1.00 . A A .   4 PRO HB2  1 1 
       30 87230 1 1  4 PRO HB3  H    4.713   1.258  13.993 1.00 . A A .   4 PRO HB3  1 1 
       30 87231 1 1  4 PRO HD2  H    7.513   3.227  12.303 1.00 . A A .   4 PRO HD2  1 1 
       30 87232 1 1  4 PRO HD3  H    7.350   2.314  13.836 1.00 . A A .   4 PRO HD3  1 1 
       30 87233 1 1  4 PRO HG2  H    5.217   3.601  12.123 1.00 . A A .   4 PRO HG2  1 1 
       30 87234 1 1  4 PRO HG3  H    5.346   3.568  13.913 1.00 . A A .   4 PRO HG3  1 1 
       30 87235 1 1  4 PRO N    N    6.822   1.233  12.127 1.00 . A A .   4 PRO N    1 1 
       30 87236 1 1  4 PRO O    O    3.911   0.237  10.264 1.00 . A A .   4 PRO O    1 1 
       30 87237 1 1  5 LEU C    C    5.839   0.736   7.483 1.00 . A A .   5 LEU C    1 1 
       30 87238 1 1  5 LEU CA   C    5.157   1.852   8.291 1.00 . A A .   5 LEU CA   1 1 
       30 87239 1 1  5 LEU CB   C    5.532   3.266   7.782 1.00 . A A .   5 LEU CB   1 1 
       30 87240 1 1  5 LEU CD1  C    5.083   5.221   6.255 1.00 . A A .   5 LEU CD1  1 1 
       30 87241 1 1  5 LEU CD2  C    4.514   2.956   5.413 1.00 . A A .   5 LEU CD2  1 1 
       30 87242 1 1  5 LEU CG   C    4.604   3.826   6.676 1.00 . A A .   5 LEU CG   1 1 
       30 87243 1 1  5 LEU H    H    6.327   2.238  10.023 1.00 . A A .   5 LEU H    1 1 
       30 87244 1 1  5 LEU HA   H    4.080   1.721   8.183 1.00 . A A .   5 LEU HA   1 1 
       30 87245 1 1  5 LEU HB2  H    5.483   3.964   8.620 1.00 . A A .   5 LEU HB2  1 1 
       30 87246 1 1  5 LEU HB3  H    6.565   3.261   7.426 1.00 . A A .   5 LEU HB3  1 1 
       30 87247 1 1  5 LEU HD11 H    5.143   5.872   7.124 1.00 . A A .   5 LEU HD11 1 1 
       30 87248 1 1  5 LEU HD12 H    4.375   5.658   5.550 1.00 . A A .   5 LEU HD12 1 1 
       30 87249 1 1  5 LEU HD13 H    6.065   5.155   5.783 1.00 . A A .   5 LEU HD13 1 1 
       30 87250 1 1  5 LEU HD21 H    3.961   3.482   4.635 1.00 . A A .   5 LEU HD21 1 1 
       30 87251 1 1  5 LEU HD22 H    3.975   2.036   5.634 1.00 . A A .   5 LEU HD22 1 1 
       30 87252 1 1  5 LEU HD23 H    5.512   2.718   5.045 1.00 . A A .   5 LEU HD23 1 1 
       30 87253 1 1  5 LEU HG   H    3.600   3.924   7.090 1.00 . A A .   5 LEU HG   1 1 
       30 87254 1 1  5 LEU N    N    5.502   1.739   9.714 1.00 . A A .   5 LEU N    1 1 
       30 87255 1 1  5 LEU O    O    5.187   0.101   6.652 1.00 . A A .   5 LEU O    1 1 
       30 87256 1 1  6 GLU C    C    7.137  -2.025   7.522 1.00 . A A .   6 GLU C    1 1 
       30 87257 1 1  6 GLU CA   C    7.807  -0.688   7.142 1.00 . A A .   6 GLU CA   1 1 
       30 87258 1 1  6 GLU CB   C    9.285  -0.545   7.542 1.00 . A A .   6 GLU CB   1 1 
       30 87259 1 1  6 GLU CD   C   10.229  -2.880   7.989 1.00 . A A .   6 GLU CD   1 1 
       30 87260 1 1  6 GLU CG   C   10.191  -1.675   7.051 1.00 . A A .   6 GLU CG   1 1 
       30 87261 1 1  6 GLU H    H    7.605   0.893   8.531 1.00 . A A .   6 GLU H    1 1 
       30 87262 1 1  6 GLU HA   H    7.738  -0.578   6.059 1.00 . A A .   6 GLU HA   1 1 
       30 87263 1 1  6 GLU HB2  H    9.650   0.384   7.099 1.00 . A A .   6 GLU HB2  1 1 
       30 87264 1 1  6 GLU HB3  H    9.378  -0.434   8.624 1.00 . A A .   6 GLU HB3  1 1 
       30 87265 1 1  6 GLU HG2  H    9.867  -1.986   6.057 1.00 . A A .   6 GLU HG2  1 1 
       30 87266 1 1  6 GLU HG3  H   11.205  -1.281   6.978 1.00 . A A .   6 GLU HG3  1 1 
       30 87267 1 1  6 GLU N    N    7.103   0.421   7.780 1.00 . A A .   6 GLU N    1 1 
       30 87268 1 1  6 GLU O    O    6.901  -2.897   6.675 1.00 . A A .   6 GLU O    1 1 
       30 87269 1 1  6 GLU OE1  O    9.486  -2.915   8.991 1.00 . A A .   6 GLU OE1  1 1 
       30 87270 1 1  6 GLU OE2  O   11.034  -3.806   7.751 1.00 . A A .   6 GLU OE2  1 1 
       30 87271 1 1  7 LYS C    C    4.573  -3.466   8.650 1.00 . A A .   7 LYS C    1 1 
       30 87272 1 1  7 LYS CA   C    5.980  -3.346   9.233 1.00 . A A .   7 LYS CA   1 1 
       30 87273 1 1  7 LYS CB   C    5.943  -3.396  10.767 1.00 . A A .   7 LYS CB   1 1 
       30 87274 1 1  7 LYS CD   C    7.957  -4.947  11.171 1.00 . A A .   7 LYS CD   1 1 
       30 87275 1 1  7 LYS CE   C    8.436  -5.748   9.946 1.00 . A A .   7 LYS CE   1 1 
       30 87276 1 1  7 LYS CG   C    6.423  -4.757  11.269 1.00 . A A .   7 LYS CG   1 1 
       30 87277 1 1  7 LYS H    H    7.014  -1.484   9.466 1.00 . A A .   7 LYS H    1 1 
       30 87278 1 1  7 LYS HA   H    6.530  -4.198   8.855 1.00 . A A .   7 LYS HA   1 1 
       30 87279 1 1  7 LYS HB2  H    6.566  -2.628  11.211 1.00 . A A .   7 LYS HB2  1 1 
       30 87280 1 1  7 LYS HB3  H    4.922  -3.224  11.114 1.00 . A A .   7 LYS HB3  1 1 
       30 87281 1 1  7 LYS HD2  H    8.436  -3.965  11.170 1.00 . A A .   7 LYS HD2  1 1 
       30 87282 1 1  7 LYS HD3  H    8.303  -5.470  12.064 1.00 . A A .   7 LYS HD3  1 1 
       30 87283 1 1  7 LYS HE2  H    8.255  -6.811  10.113 1.00 . A A .   7 LYS HE2  1 1 
       30 87284 1 1  7 LYS HE3  H    7.884  -5.433   9.062 1.00 . A A .   7 LYS HE3  1 1 
       30 87285 1 1  7 LYS HG2  H    6.129  -4.818  12.314 1.00 . A A .   7 LYS HG2  1 1 
       30 87286 1 1  7 LYS HG3  H    5.890  -5.523  10.707 1.00 . A A .   7 LYS HG3  1 1 
       30 87287 1 1  7 LYS HZ1  H   10.447  -5.593  10.508 1.00 . A A .   7 LYS HZ1  1 1 
       30 87288 1 1  7 LYS HZ2  H    9.987  -4.530   9.378 1.00 . A A .   7 LYS HZ2  1 1 
       30 87289 1 1  7 LYS HZ3  H   10.240  -6.039   8.908 1.00 . A A .   7 LYS HZ3  1 1 
       30 87290 1 1  7 LYS N    N    6.694  -2.159   8.778 1.00 . A A .   7 LYS N    1 1 
       30 87291 1 1  7 LYS NZ   N    9.870  -5.503   9.675 1.00 . A A .   7 LYS NZ   1 1 
       30 87292 1 1  7 LYS O    O    4.111  -4.575   8.377 1.00 . A A .   7 LYS O    1 1 
       30 87293 1 1  8 ALA C    C    2.804  -2.842   6.243 1.00 . A A .   8 ALA C    1 1 
       30 87294 1 1  8 ALA CA   C    2.636  -2.292   7.674 1.00 . A A .   8 ALA CA   1 1 
       30 87295 1 1  8 ALA CB   C    2.076  -0.865   7.699 1.00 . A A .   8 ALA CB   1 1 
       30 87296 1 1  8 ALA H    H    4.319  -1.504   8.791 1.00 . A A .   8 ALA H    1 1 
       30 87297 1 1  8 ALA HA   H    1.913  -2.944   8.167 1.00 . A A .   8 ALA HA   1 1 
       30 87298 1 1  8 ALA HB1  H    1.886  -0.561   8.729 1.00 . A A .   8 ALA HB1  1 1 
       30 87299 1 1  8 ALA HB2  H    2.780  -0.173   7.244 1.00 . A A .   8 ALA HB2  1 1 
       30 87300 1 1  8 ALA HB3  H    1.145  -0.824   7.134 1.00 . A A .   8 ALA HB3  1 1 
       30 87301 1 1  8 ALA N    N    3.892  -2.345   8.433 1.00 . A A .   8 ALA N    1 1 
       30 87302 1 1  8 ALA O    O    2.049  -3.732   5.856 1.00 . A A .   8 ALA O    1 1 
       30 87303 1 1  9 LEU C    C    4.580  -4.481   4.245 1.00 . A A .   9 LEU C    1 1 
       30 87304 1 1  9 LEU CA   C    4.166  -3.000   4.173 1.00 . A A .   9 LEU CA   1 1 
       30 87305 1 1  9 LEU CB   C    5.271  -2.159   3.504 1.00 . A A .   9 LEU CB   1 1 
       30 87306 1 1  9 LEU CD1  C    6.053   0.002   2.481 1.00 . A A .   9 LEU CD1  1 1 
       30 87307 1 1  9 LEU CD2  C    3.684  -0.738   2.110 1.00 . A A .   9 LEU CD2  1 1 
       30 87308 1 1  9 LEU CG   C    4.854  -0.727   3.107 1.00 . A A .   9 LEU CG   1 1 
       30 87309 1 1  9 LEU H    H    4.427  -1.686   5.858 1.00 . A A .   9 LEU H    1 1 
       30 87310 1 1  9 LEU HA   H    3.273  -2.978   3.549 1.00 . A A .   9 LEU HA   1 1 
       30 87311 1 1  9 LEU HB2  H    6.130  -2.104   4.176 1.00 . A A .   9 LEU HB2  1 1 
       30 87312 1 1  9 LEU HB3  H    5.599  -2.679   2.601 1.00 . A A .   9 LEU HB3  1 1 
       30 87313 1 1  9 LEU HD11 H    5.777   1.027   2.234 1.00 . A A .   9 LEU HD11 1 1 
       30 87314 1 1  9 LEU HD12 H    6.373  -0.513   1.575 1.00 . A A .   9 LEU HD12 1 1 
       30 87315 1 1  9 LEU HD13 H    6.881   0.027   3.192 1.00 . A A .   9 LEU HD13 1 1 
       30 87316 1 1  9 LEU HD21 H    3.899  -1.413   1.283 1.00 . A A .   9 LEU HD21 1 1 
       30 87317 1 1  9 LEU HD22 H    3.525   0.260   1.712 1.00 . A A .   9 LEU HD22 1 1 
       30 87318 1 1  9 LEU HD23 H    2.768  -1.054   2.607 1.00 . A A .   9 LEU HD23 1 1 
       30 87319 1 1  9 LEU HG   H    4.548  -0.177   3.997 1.00 . A A .   9 LEU HG   1 1 
       30 87320 1 1  9 LEU N    N    3.838  -2.431   5.496 1.00 . A A .   9 LEU N    1 1 
       30 87321 1 1  9 LEU O    O    4.215  -5.265   3.366 1.00 . A A .   9 LEU O    1 1 
       30 87322 1 1 10 THR C    C    4.359  -7.135   5.799 1.00 . A A .  10 THR C    1 1 
       30 87323 1 1 10 THR CA   C    5.624  -6.290   5.597 1.00 . A A .  10 THR CA   1 1 
       30 87324 1 1 10 THR CB   C    6.538  -6.399   6.825 1.00 . A A .  10 THR CB   1 1 
       30 87325 1 1 10 THR CG2  C    7.013  -7.836   7.051 1.00 . A A .  10 THR CG2  1 1 
       30 87326 1 1 10 THR H    H    5.653  -4.152   5.916 1.00 . A A .  10 THR H    1 1 
       30 87327 1 1 10 THR HA   H    6.161  -6.703   4.742 1.00 . A A .  10 THR HA   1 1 
       30 87328 1 1 10 THR HB   H    6.009  -6.063   7.715 1.00 . A A .  10 THR HB   1 1 
       30 87329 1 1 10 THR HG1  H    7.476  -4.682   6.522 1.00 . A A .  10 THR HG1  1 1 
       30 87330 1 1 10 THR HG21 H    7.469  -8.225   6.140 1.00 . A A .  10 THR HG21 1 1 
       30 87331 1 1 10 THR HG22 H    6.176  -8.472   7.336 1.00 . A A .  10 THR HG22 1 1 
       30 87332 1 1 10 THR HG23 H    7.753  -7.860   7.850 1.00 . A A .  10 THR HG23 1 1 
       30 87333 1 1 10 THR N    N    5.291  -4.880   5.308 1.00 . A A .  10 THR N    1 1 
       30 87334 1 1 10 THR O    O    4.270  -8.245   5.268 1.00 . A A .  10 THR O    1 1 
       30 87335 1 1 10 THR OG1  O    7.697  -5.622   6.648 1.00 . A A .  10 THR OG1  1 1 
       30 87336 1 1 11 THR C    C    1.343  -7.704   5.561 1.00 . A A .  11 THR C    1 1 
       30 87337 1 1 11 THR CA   C    2.088  -7.293   6.832 1.00 . A A .  11 THR CA   1 1 
       30 87338 1 1 11 THR CB   C    1.219  -6.394   7.726 1.00 . A A .  11 THR CB   1 1 
       30 87339 1 1 11 THR CG2  C   -0.112  -7.037   8.112 1.00 . A A .  11 THR CG2  1 1 
       30 87340 1 1 11 THR H    H    3.514  -5.685   6.906 1.00 . A A .  11 THR H    1 1 
       30 87341 1 1 11 THR HA   H    2.305  -8.205   7.387 1.00 . A A .  11 THR HA   1 1 
       30 87342 1 1 11 THR HB   H    1.011  -5.451   7.222 1.00 . A A .  11 THR HB   1 1 
       30 87343 1 1 11 THR HG1  H    2.729  -5.646   8.730 1.00 . A A .  11 THR HG1  1 1 
       30 87344 1 1 11 THR HG21 H    0.063  -8.007   8.575 1.00 . A A .  11 THR HG21 1 1 
       30 87345 1 1 11 THR HG22 H   -0.738  -7.160   7.228 1.00 . A A .  11 THR HG22 1 1 
       30 87346 1 1 11 THR HG23 H   -0.635  -6.389   8.813 1.00 . A A .  11 THR HG23 1 1 
       30 87347 1 1 11 THR N    N    3.362  -6.611   6.522 1.00 . A A .  11 THR N    1 1 
       30 87348 1 1 11 THR O    O    0.753  -8.786   5.535 1.00 . A A .  11 THR O    1 1 
       30 87349 1 1 11 THR OG1  O    1.925  -6.153   8.926 1.00 . A A .  11 THR OG1  1 1 
       30 87350 1 1 12 MET C    C    1.397  -8.531   2.648 1.00 . A A .  12 MET C    1 1 
       30 87351 1 1 12 MET CA   C    0.916  -7.170   3.164 1.00 . A A .  12 MET CA   1 1 
       30 87352 1 1 12 MET CB   C    1.275  -6.063   2.156 1.00 . A A .  12 MET CB   1 1 
       30 87353 1 1 12 MET CE   C   -1.101  -2.810   3.052 1.00 . A A .  12 MET CE   1 1 
       30 87354 1 1 12 MET CG   C    0.862  -4.675   2.640 1.00 . A A .  12 MET CG   1 1 
       30 87355 1 1 12 MET H    H    1.923  -6.007   4.641 1.00 . A A .  12 MET H    1 1 
       30 87356 1 1 12 MET HA   H   -0.175  -7.170   3.236 1.00 . A A .  12 MET HA   1 1 
       30 87357 1 1 12 MET HB2  H    2.343  -6.065   1.950 1.00 . A A .  12 MET HB2  1 1 
       30 87358 1 1 12 MET HB3  H    0.756  -6.267   1.217 1.00 . A A .  12 MET HB3  1 1 
       30 87359 1 1 12 MET HE1  H   -1.191  -2.512   2.009 1.00 . A A .  12 MET HE1  1 1 
       30 87360 1 1 12 MET HE2  H   -2.020  -2.573   3.585 1.00 . A A .  12 MET HE2  1 1 
       30 87361 1 1 12 MET HE3  H   -0.255  -2.320   3.527 1.00 . A A .  12 MET HE3  1 1 
       30 87362 1 1 12 MET HG2  H    1.478  -4.393   3.489 1.00 . A A .  12 MET HG2  1 1 
       30 87363 1 1 12 MET HG3  H    1.051  -3.955   1.843 1.00 . A A .  12 MET HG3  1 1 
       30 87364 1 1 12 MET N    N    1.455  -6.892   4.502 1.00 . A A .  12 MET N    1 1 
       30 87365 1 1 12 MET O    O    0.593  -9.447   2.537 1.00 . A A .  12 MET O    1 1 
       30 87366 1 1 12 MET SD   S   -0.872  -4.588   3.129 1.00 . A A .  12 MET SD   1 1 
       30 87367 1 1 13 VAL C    C    3.064 -11.164   2.732 1.00 . A A .  13 VAL C    1 1 
       30 87368 1 1 13 VAL CA   C    3.262  -9.945   1.815 1.00 . A A .  13 VAL CA   1 1 
       30 87369 1 1 13 VAL CB   C    4.756  -9.803   1.432 1.00 . A A .  13 VAL CB   1 1 
       30 87370 1 1 13 VAL CG1  C    4.898  -8.723   0.359 1.00 . A A .  13 VAL CG1  1 1 
       30 87371 1 1 13 VAL CG2  C    5.662  -9.436   2.618 1.00 . A A .  13 VAL CG2  1 1 
       30 87372 1 1 13 VAL H    H    3.313  -7.905   2.543 1.00 . A A .  13 VAL H    1 1 
       30 87373 1 1 13 VAL HA   H    2.714 -10.141   0.893 1.00 . A A .  13 VAL HA   1 1 
       30 87374 1 1 13 VAL HB   H    5.099 -10.751   1.022 1.00 . A A .  13 VAL HB   1 1 
       30 87375 1 1 13 VAL HG11 H    4.375  -9.054  -0.535 1.00 . A A .  13 VAL HG11 1 1 
       30 87376 1 1 13 VAL HG12 H    4.477  -7.777   0.699 1.00 . A A .  13 VAL HG12 1 1 
       30 87377 1 1 13 VAL HG13 H    5.948  -8.567   0.129 1.00 . A A .  13 VAL HG13 1 1 
       30 87378 1 1 13 VAL HG21 H    6.704  -9.442   2.298 1.00 . A A .  13 VAL HG21 1 1 
       30 87379 1 1 13 VAL HG22 H    5.414  -8.439   2.981 1.00 . A A .  13 VAL HG22 1 1 
       30 87380 1 1 13 VAL HG23 H    5.544 -10.160   3.423 1.00 . A A .  13 VAL HG23 1 1 
       30 87381 1 1 13 VAL N    N    2.699  -8.700   2.394 1.00 . A A .  13 VAL N    1 1 
       30 87382 1 1 13 VAL O    O    2.922 -12.295   2.259 1.00 . A A .  13 VAL O    1 1 
       30 87383 1 1 14 THR C    C    1.472 -12.538   5.110 1.00 . A A .  14 THR C    1 1 
       30 87384 1 1 14 THR CA   C    2.838 -11.913   5.106 1.00 . A A .  14 THR CA   1 1 
       30 87385 1 1 14 THR CB   C    2.985 -11.253   6.485 1.00 . A A .  14 THR CB   1 1 
       30 87386 1 1 14 THR CG2  C    3.028 -12.279   7.619 1.00 . A A .  14 THR CG2  1 1 
       30 87387 1 1 14 THR H    H    3.123  -9.945   4.334 1.00 . A A .  14 THR H    1 1 
       30 87388 1 1 14 THR HA   H    3.532 -12.731   4.920 1.00 . A A .  14 THR HA   1 1 
       30 87389 1 1 14 THR HB   H    2.118 -10.581   6.627 1.00 . A A .  14 THR HB   1 1 
       30 87390 1 1 14 THR HG1  H    4.162  -9.731   6.054 1.00 . A A .  14 THR HG1  1 1 
       30 87391 1 1 14 THR HG21 H    2.064 -12.770   7.727 1.00 . A A .  14 THR HG21 1 1 
       30 87392 1 1 14 THR HG22 H    3.260 -11.771   8.558 1.00 . A A .  14 THR HG22 1 1 
       30 87393 1 1 14 THR HG23 H    3.802 -13.019   7.414 1.00 . A A .  14 THR HG23 1 1 
       30 87394 1 1 14 THR N    N    2.998 -10.909   4.048 1.00 . A A .  14 THR N    1 1 
       30 87395 1 1 14 THR O    O    1.353 -13.755   5.257 1.00 . A A .  14 THR O    1 1 
       30 87396 1 1 14 THR OG1  O    4.198 -10.554   6.576 1.00 . A A .  14 THR OG1  1 1 
       30 87397 1 1 15 THR C    C   -1.237 -12.626   3.574 1.00 . A A .  15 THR C    1 1 
       30 87398 1 1 15 THR CA   C   -0.932 -12.168   4.991 1.00 . A A .  15 THR CA   1 1 
       30 87399 1 1 15 THR CB   C   -1.847 -11.089   5.564 1.00 . A A .  15 THR CB   1 1 
       30 87400 1 1 15 THR CG2  C   -2.392 -10.117   4.532 1.00 . A A .  15 THR CG2  1 1 
       30 87401 1 1 15 THR H    H    0.614 -10.704   4.972 1.00 . A A .  15 THR H    1 1 
       30 87402 1 1 15 THR HA   H   -1.052 -13.049   5.615 1.00 . A A .  15 THR HA   1 1 
       30 87403 1 1 15 THR HB   H   -1.289 -10.513   6.308 1.00 . A A .  15 THR HB   1 1 
       30 87404 1 1 15 THR HG1  H   -3.424 -11.030   6.636 1.00 . A A .  15 THR HG1  1 1 
       30 87405 1 1 15 THR HG21 H   -3.058  -9.410   5.021 1.00 . A A .  15 THR HG21 1 1 
       30 87406 1 1 15 THR HG22 H   -2.954 -10.648   3.762 1.00 . A A .  15 THR HG22 1 1 
       30 87407 1 1 15 THR HG23 H   -1.545  -9.579   4.102 1.00 . A A .  15 THR HG23 1 1 
       30 87408 1 1 15 THR N    N    0.439 -11.703   5.048 1.00 . A A .  15 THR N    1 1 
       30 87409 1 1 15 THR O    O   -1.858 -13.669   3.434 1.00 . A A .  15 THR O    1 1 
       30 87410 1 1 15 THR OG1  O   -2.895 -11.727   6.238 1.00 . A A .  15 THR OG1  1 1 
       30 87411 1 1 16 PHE C    C   -0.704 -13.740   0.822 1.00 . A A .  16 PHE C    1 1 
       30 87412 1 1 16 PHE CA   C   -0.944 -12.269   1.139 1.00 . A A .  16 PHE CA   1 1 
       30 87413 1 1 16 PHE CB   C   -0.063 -11.379   0.254 1.00 . A A .  16 PHE CB   1 1 
       30 87414 1 1 16 PHE CD1  C   -1.324 -11.022  -1.888 1.00 . A A .  16 PHE CD1  1 1 
       30 87415 1 1 16 PHE CD2  C    0.782 -12.238  -1.985 1.00 . A A .  16 PHE CD2  1 1 
       30 87416 1 1 16 PHE CE1  C   -1.405 -11.045  -3.286 1.00 . A A .  16 PHE CE1  1 1 
       30 87417 1 1 16 PHE CE2  C    0.671 -12.310  -3.386 1.00 . A A .  16 PHE CE2  1 1 
       30 87418 1 1 16 PHE CG   C   -0.213 -11.581  -1.236 1.00 . A A .  16 PHE CG   1 1 
       30 87419 1 1 16 PHE CZ   C   -0.413 -11.692  -4.036 1.00 . A A .  16 PHE CZ   1 1 
       30 87420 1 1 16 PHE H    H   -0.104 -11.148   2.740 1.00 . A A .  16 PHE H    1 1 
       30 87421 1 1 16 PHE HA   H   -1.990 -12.043   0.919 1.00 . A A .  16 PHE HA   1 1 
       30 87422 1 1 16 PHE HB2  H   -0.320 -10.339   0.452 1.00 . A A .  16 PHE HB2  1 1 
       30 87423 1 1 16 PHE HB3  H    0.981 -11.524   0.523 1.00 . A A .  16 PHE HB3  1 1 
       30 87424 1 1 16 PHE HD1  H   -2.099 -10.538  -1.315 1.00 . A A .  16 PHE HD1  1 1 
       30 87425 1 1 16 PHE HD2  H    1.638 -12.675  -1.492 1.00 . A A .  16 PHE HD2  1 1 
       30 87426 1 1 16 PHE HE1  H   -2.223 -10.553  -3.784 1.00 . A A .  16 PHE HE1  1 1 
       30 87427 1 1 16 PHE HE2  H    1.439 -12.808  -3.960 1.00 . A A .  16 PHE HE2  1 1 
       30 87428 1 1 16 PHE HZ   H   -0.480 -11.679  -5.112 1.00 . A A .  16 PHE HZ   1 1 
       30 87429 1 1 16 PHE N    N   -0.682 -11.964   2.547 1.00 . A A .  16 PHE N    1 1 
       30 87430 1 1 16 PHE O    O   -1.561 -14.371   0.206 1.00 . A A .  16 PHE O    1 1 
       30 87431 1 1 17 HIS C    C   -0.209 -16.766   1.562 1.00 . A A .  17 HIS C    1 1 
       30 87432 1 1 17 HIS CA   C    0.728 -15.711   0.943 1.00 . A A .  17 HIS CA   1 1 
       30 87433 1 1 17 HIS CB   C    2.221 -15.975   1.180 1.00 . A A .  17 HIS CB   1 1 
       30 87434 1 1 17 HIS CD2  C    2.976 -16.159  -1.250 1.00 . A A .  17 HIS CD2  1 1 
       30 87435 1 1 17 HIS CE1  C    4.189 -14.352  -1.449 1.00 . A A .  17 HIS CE1  1 1 
       30 87436 1 1 17 HIS CG   C    3.010 -15.542  -0.029 1.00 . A A .  17 HIS CG   1 1 
       30 87437 1 1 17 HIS H    H    1.072 -13.779   1.849 1.00 . A A .  17 HIS H    1 1 
       30 87438 1 1 17 HIS HA   H    0.556 -15.828  -0.124 1.00 . A A .  17 HIS HA   1 1 
       30 87439 1 1 17 HIS HB2  H    2.571 -15.458   2.072 1.00 . A A .  17 HIS HB2  1 1 
       30 87440 1 1 17 HIS HB3  H    2.385 -17.044   1.319 1.00 . A A .  17 HIS HB3  1 1 
       30 87441 1 1 17 HIS HD1  H    4.004 -13.731   0.543 1.00 . A A .  17 HIS HD1  1 1 
       30 87442 1 1 17 HIS HD2  H    2.428 -17.059  -1.488 1.00 . A A .  17 HIS HD2  1 1 
       30 87443 1 1 17 HIS HE1  H    4.826 -13.584  -1.860 1.00 . A A .  17 HIS HE1  1 1 
       30 87444 1 1 17 HIS N    N    0.406 -14.323   1.296 1.00 . A A .  17 HIS N    1 1 
       30 87445 1 1 17 HIS ND1  N    3.773 -14.404  -0.173 1.00 . A A .  17 HIS ND1  1 1 
       30 87446 1 1 17 HIS NE2  N    3.707 -15.387  -2.153 1.00 . A A .  17 HIS NE2  1 1 
       30 87447 1 1 17 HIS O    O   -0.231 -17.910   1.110 1.00 . A A .  17 HIS O    1 1 
       30 87448 1 1 18 LYS C    C   -3.234 -17.458   1.983 1.00 . A A .  18 LYS C    1 1 
       30 87449 1 1 18 LYS CA   C   -2.115 -17.287   3.029 1.00 . A A .  18 LYS CA   1 1 
       30 87450 1 1 18 LYS CB   C   -2.647 -16.752   4.377 1.00 . A A .  18 LYS CB   1 1 
       30 87451 1 1 18 LYS CD   C   -0.242 -16.776   5.372 1.00 . A A .  18 LYS CD   1 1 
       30 87452 1 1 18 LYS CE   C    0.577 -16.779   6.667 1.00 . A A .  18 LYS CE   1 1 
       30 87453 1 1 18 LYS CG   C   -1.745 -17.014   5.602 1.00 . A A .  18 LYS CG   1 1 
       30 87454 1 1 18 LYS H    H   -1.068 -15.426   2.825 1.00 . A A .  18 LYS H    1 1 
       30 87455 1 1 18 LYS HA   H   -1.702 -18.284   3.188 1.00 . A A .  18 LYS HA   1 1 
       30 87456 1 1 18 LYS HB2  H   -2.836 -15.680   4.298 1.00 . A A .  18 LYS HB2  1 1 
       30 87457 1 1 18 LYS HB3  H   -3.614 -17.216   4.579 1.00 . A A .  18 LYS HB3  1 1 
       30 87458 1 1 18 LYS HD2  H    0.139 -17.572   4.730 1.00 . A A .  18 LYS HD2  1 1 
       30 87459 1 1 18 LYS HD3  H   -0.094 -15.826   4.859 1.00 . A A .  18 LYS HD3  1 1 
       30 87460 1 1 18 LYS HE2  H    0.216 -17.573   7.326 1.00 . A A .  18 LYS HE2  1 1 
       30 87461 1 1 18 LYS HE3  H    1.618 -16.998   6.406 1.00 . A A .  18 LYS HE3  1 1 
       30 87462 1 1 18 LYS HG2  H   -2.091 -16.375   6.414 1.00 . A A .  18 LYS HG2  1 1 
       30 87463 1 1 18 LYS HG3  H   -1.878 -18.052   5.913 1.00 . A A .  18 LYS HG3  1 1 
       30 87464 1 1 18 LYS HZ1  H    0.844 -14.752   6.677 1.00 . A A .  18 LYS HZ1  1 1 
       30 87465 1 1 18 LYS HZ2  H    1.120 -15.440   8.148 1.00 . A A .  18 LYS HZ2  1 1 
       30 87466 1 1 18 LYS HZ3  H   -0.426 -15.227   7.609 1.00 . A A .  18 LYS HZ3  1 1 
       30 87467 1 1 18 LYS N    N   -1.055 -16.399   2.530 1.00 . A A .  18 LYS N    1 1 
       30 87468 1 1 18 LYS NZ   N    0.519 -15.459   7.336 1.00 . A A .  18 LYS NZ   1 1 
       30 87469 1 1 18 LYS O    O   -3.863 -18.515   1.919 1.00 . A A .  18 LYS O    1 1 
       30 87470 1 1 19 TYR C    C   -4.000 -16.678  -1.275 1.00 . A A .  19 TYR C    1 1 
       30 87471 1 1 19 TYR CA   C   -4.533 -16.417   0.143 1.00 . A A .  19 TYR CA   1 1 
       30 87472 1 1 19 TYR CB   C   -5.243 -15.060   0.234 1.00 . A A .  19 TYR CB   1 1 
       30 87473 1 1 19 TYR CD1  C   -6.804 -15.150   2.247 1.00 . A A .  19 TYR CD1  1 1 
       30 87474 1 1 19 TYR CD2  C   -4.777 -13.812   2.385 1.00 . A A .  19 TYR CD2  1 1 
       30 87475 1 1 19 TYR CE1  C   -7.135 -14.781   3.565 1.00 . A A .  19 TYR CE1  1 1 
       30 87476 1 1 19 TYR CE2  C   -5.089 -13.453   3.706 1.00 . A A .  19 TYR CE2  1 1 
       30 87477 1 1 19 TYR CG   C   -5.629 -14.660   1.650 1.00 . A A .  19 TYR CG   1 1 
       30 87478 1 1 19 TYR CZ   C   -6.282 -13.922   4.293 1.00 . A A .  19 TYR CZ   1 1 
       30 87479 1 1 19 TYR H    H   -2.900 -15.614   1.250 1.00 . A A .  19 TYR H    1 1 
       30 87480 1 1 19 TYR HA   H   -5.270 -17.191   0.365 1.00 . A A .  19 TYR HA   1 1 
       30 87481 1 1 19 TYR HB2  H   -4.583 -14.295  -0.170 1.00 . A A .  19 TYR HB2  1 1 
       30 87482 1 1 19 TYR HB3  H   -6.139 -15.087  -0.388 1.00 . A A .  19 TYR HB3  1 1 
       30 87483 1 1 19 TYR HD1  H   -7.477 -15.781   1.682 1.00 . A A .  19 TYR HD1  1 1 
       30 87484 1 1 19 TYR HD2  H   -3.880 -13.425   1.929 1.00 . A A .  19 TYR HD2  1 1 
       30 87485 1 1 19 TYR HE1  H   -8.059 -15.129   4.000 1.00 . A A .  19 TYR HE1  1 1 
       30 87486 1 1 19 TYR HE2  H   -4.438 -12.794   4.262 1.00 . A A .  19 TYR HE2  1 1 
       30 87487 1 1 19 TYR HH   H   -7.497 -13.826   5.779 1.00 . A A .  19 TYR HH   1 1 
       30 87488 1 1 19 TYR N    N   -3.468 -16.446   1.150 1.00 . A A .  19 TYR N    1 1 
       30 87489 1 1 19 TYR O    O   -4.536 -17.522  -1.987 1.00 . A A .  19 TYR O    1 1 
       30 87490 1 1 19 TYR OH   O   -6.616 -13.531   5.550 1.00 . A A .  19 TYR OH   1 1 
       30 87491 1 1 20 SER C    C   -1.721 -17.543  -3.305 1.00 . A A .  20 SER C    1 1 
       30 87492 1 1 20 SER CA   C   -2.296 -16.143  -3.010 1.00 . A A .  20 SER CA   1 1 
       30 87493 1 1 20 SER CB   C   -1.193 -15.085  -3.163 1.00 . A A .  20 SER CB   1 1 
       30 87494 1 1 20 SER H    H   -2.458 -15.386  -1.015 1.00 . A A .  20 SER H    1 1 
       30 87495 1 1 20 SER HA   H   -3.063 -15.944  -3.755 1.00 . A A .  20 SER HA   1 1 
       30 87496 1 1 20 SER HB2  H   -0.889 -15.023  -4.208 1.00 . A A .  20 SER HB2  1 1 
       30 87497 1 1 20 SER HB3  H   -1.582 -14.112  -2.865 1.00 . A A .  20 SER HB3  1 1 
       30 87498 1 1 20 SER HG   H    0.628 -15.756  -2.967 1.00 . A A .  20 SER HG   1 1 
       30 87499 1 1 20 SER N    N   -2.907 -16.021  -1.673 1.00 . A A .  20 SER N    1 1 
       30 87500 1 1 20 SER O    O   -1.642 -17.973  -4.472 1.00 . A A .  20 SER O    1 1 
       30 87501 1 1 20 SER OG   O   -0.064 -15.407  -2.373 1.00 . A A .  20 SER OG   1 1 
       30 87502 1 1 21 GLY C    C   -1.917 -20.745  -2.336 1.00 . A A .  21 GLY C    1 1 
       30 87503 1 1 21 GLY CA   C   -0.866 -19.635  -2.206 1.00 . A A .  21 GLY CA   1 1 
       30 87504 1 1 21 GLY H    H   -1.444 -17.780  -1.342 1.00 . A A .  21 GLY H    1 1 
       30 87505 1 1 21 GLY HA2  H   -0.161 -19.758  -3.022 1.00 . A A .  21 GLY HA2  1 1 
       30 87506 1 1 21 GLY N    N   -1.385 -18.267  -2.229 1.00 . A A .  21 GLY N    1 1 
       30 87507 1 1 21 GLY O    O   -1.551 -21.906  -2.166 1.00 . A A .  21 GLY O    1 1 
       30 87508 1 1 22 ARG C    C   -4.251 -21.640  -4.469 1.00 . A A .  22 ARG C    1 1 
       30 87509 1 1 22 ARG CA   C   -4.253 -21.372  -2.951 1.00 . A A .  22 ARG CA   1 1 
       30 87510 1 1 22 ARG CB   C   -5.618 -20.928  -2.368 1.00 . A A .  22 ARG CB   1 1 
       30 87511 1 1 22 ARG CD   C   -5.041 -21.340   0.117 1.00 . A A .  22 ARG CD   1 1 
       30 87512 1 1 22 ARG CG   C   -5.970 -21.652  -1.061 1.00 . A A .  22 ARG CG   1 1 
       30 87513 1 1 22 ARG CZ   C   -4.906 -22.139   2.484 1.00 . A A .  22 ARG CZ   1 1 
       30 87514 1 1 22 ARG H    H   -3.399 -19.427  -2.742 1.00 . A A .  22 ARG H    1 1 
       30 87515 1 1 22 ARG HA   H   -4.005 -22.332  -2.495 1.00 . A A .  22 ARG HA   1 1 
       30 87516 1 1 22 ARG HB2  H   -5.641 -19.849  -2.213 1.00 . A A .  22 ARG HB2  1 1 
       30 87517 1 1 22 ARG HB3  H   -6.422 -21.176  -3.060 1.00 . A A .  22 ARG HB3  1 1 
       30 87518 1 1 22 ARG HD2  H   -4.002 -21.459  -0.193 1.00 . A A .  22 ARG HD2  1 1 
       30 87519 1 1 22 ARG HD3  H   -5.202 -20.306   0.429 1.00 . A A .  22 ARG HD3  1 1 
       30 87520 1 1 22 ARG HE   H   -5.807 -23.112   0.988 1.00 . A A .  22 ARG HE   1 1 
       30 87521 1 1 22 ARG HG2  H   -6.987 -21.380  -0.777 1.00 . A A .  22 ARG HG2  1 1 
       30 87522 1 1 22 ARG HG3  H   -5.952 -22.726  -1.253 1.00 . A A .  22 ARG HG3  1 1 
       30 87523 1 1 22 ARG HH11 H   -4.186 -20.251   2.309 1.00 . A A .  22 ARG HH11 1 1 
       30 87524 1 1 22 ARG HH12 H   -3.996 -20.976   3.870 1.00 . A A .  22 ARG HH12 1 1 
       30 87525 1 1 22 ARG HH21 H   -5.587 -23.960   3.031 1.00 . A A .  22 ARG HH21 1 1 
       30 87526 1 1 22 ARG HH22 H   -4.815 -23.046   4.291 1.00 . A A .  22 ARG HH22 1 1 
       30 87527 1 1 22 ARG N    N   -3.190 -20.410  -2.610 1.00 . A A .  22 ARG N    1 1 
       30 87528 1 1 22 ARG NE   N   -5.311 -22.267   1.226 1.00 . A A .  22 ARG NE   1 1 
       30 87529 1 1 22 ARG NH1  N   -4.283 -21.062   2.913 1.00 . A A .  22 ARG NH1  1 1 
       30 87530 1 1 22 ARG NH2  N   -5.125 -23.118   3.336 1.00 . A A .  22 ARG NH2  1 1 
       30 87531 1 1 22 ARG O    O   -3.400 -22.384  -4.940 1.00 . A A .  22 ARG O    1 1 
       30 87532 1 1 23 GLU C    C   -4.135 -20.761  -7.511 1.00 . A A .  23 GLU C    1 1 
       30 87533 1 1 23 GLU CA   C   -5.322 -21.280  -6.681 1.00 . A A .  23 GLU CA   1 1 
       30 87534 1 1 23 GLU CB   C   -6.589 -20.597  -7.235 1.00 . A A .  23 GLU CB   1 1 
       30 87535 1 1 23 GLU CD   C   -8.974 -19.933  -7.119 1.00 . A A .  23 GLU CD   1 1 
       30 87536 1 1 23 GLU CG   C   -7.888 -20.761  -6.437 1.00 . A A .  23 GLU CG   1 1 
       30 87537 1 1 23 GLU H    H   -5.772 -20.371  -4.812 1.00 . A A .  23 GLU H    1 1 
       30 87538 1 1 23 GLU HA   H   -5.412 -22.353  -6.847 1.00 . A A .  23 GLU HA   1 1 
       30 87539 1 1 23 GLU HB2  H   -6.389 -19.531  -7.341 1.00 . A A .  23 GLU HB2  1 1 
       30 87540 1 1 23 GLU HB3  H   -6.763 -20.985  -8.239 1.00 . A A .  23 GLU HB3  1 1 
       30 87541 1 1 23 GLU HG2  H   -8.180 -21.811  -6.425 1.00 . A A .  23 GLU HG2  1 1 
       30 87542 1 1 23 GLU HG3  H   -7.765 -20.422  -5.409 1.00 . A A .  23 GLU HG3  1 1 
       30 87543 1 1 23 GLU N    N   -5.170 -21.052  -5.241 1.00 . A A .  23 GLU N    1 1 
       30 87544 1 1 23 GLU O    O   -3.390 -19.855  -7.091 1.00 . A A .  23 GLU O    1 1 
       30 87545 1 1 23 GLU OE1  O   -9.405 -20.354  -8.210 1.00 . A A .  23 GLU OE1  1 1 
       30 87546 1 1 23 GLU OE2  O   -9.347 -18.852  -6.601 1.00 . A A .  23 GLU OE2  1 1 
       30 87547 1 1 24 GLY C    C   -1.774 -20.665  -9.488 1.00 . A A .  24 GLY C    1 1 
       30 87548 1 1 24 GLY CA   C   -3.251 -20.722  -9.841 1.00 . A A .  24 GLY CA   1 1 
       30 87549 1 1 24 GLY H    H   -4.655 -22.052  -8.978 1.00 . A A .  24 GLY H    1 1 
       30 87550 1 1 24 GLY HA2  H   -3.366 -21.325 -10.740 1.00 . A A .  24 GLY HA2  1 1 
       30 87551 1 1 24 GLY N    N   -4.054 -21.274  -8.747 1.00 . A A .  24 GLY N    1 1 
       30 87552 1 1 24 GLY O    O   -1.219 -21.591  -8.897 1.00 . A A .  24 GLY O    1 1 
       30 87553 1 1 25 SER C    C    0.036 -18.938  -7.662 1.00 . A A .  25 SER C    1 1 
       30 87554 1 1 25 SER CA   C    0.154 -19.237  -9.178 1.00 . A A .  25 SER CA   1 1 
       30 87555 1 1 25 SER CB   C    0.877 -18.128  -9.956 1.00 . A A .  25 SER CB   1 1 
       30 87556 1 1 25 SER H    H   -1.631 -18.815 -10.320 1.00 . A A .  25 SER H    1 1 
       30 87557 1 1 25 SER HA   H    0.779 -20.125  -9.282 1.00 . A A .  25 SER HA   1 1 
       30 87558 1 1 25 SER HB2  H    0.964 -18.432 -11.002 1.00 . A A .  25 SER HB2  1 1 
       30 87559 1 1 25 SER HB3  H    0.303 -17.207  -9.925 1.00 . A A .  25 SER HB3  1 1 
       30 87560 1 1 25 SER HG   H    2.648 -17.360 -10.083 1.00 . A A .  25 SER HG   1 1 
       30 87561 1 1 25 SER N    N   -1.138 -19.538  -9.784 1.00 . A A .  25 SER N    1 1 
       30 87562 1 1 25 SER O    O   -0.986 -18.442  -7.138 1.00 . A A .  25 SER O    1 1 
       30 87563 1 1 25 SER OG   O    2.174 -17.890  -9.425 1.00 . A A .  25 SER OG   1 1 
       30 87564 1 1 26 LYS C    C    1.566 -17.360  -5.327 1.00 . A A .  26 LYS C    1 1 
       30 87565 1 1 26 LYS CA   C    1.286 -18.864  -5.522 1.00 . A A .  26 LYS CA   1 1 
       30 87566 1 1 26 LYS CB   C    2.361 -19.741  -4.857 1.00 . A A .  26 LYS CB   1 1 
       30 87567 1 1 26 LYS CD   C    2.829 -21.991  -3.772 1.00 . A A .  26 LYS CD   1 1 
       30 87568 1 1 26 LYS CE   C    2.242 -23.380  -3.484 1.00 . A A .  26 LYS CE   1 1 
       30 87569 1 1 26 LYS CG   C    1.904 -21.206  -4.713 1.00 . A A .  26 LYS CG   1 1 
       30 87570 1 1 26 LYS H    H    1.909 -19.651  -7.409 1.00 . A A .  26 LYS H    1 1 
       30 87571 1 1 26 LYS HA   H    0.353 -19.063  -5.007 1.00 . A A .  26 LYS HA   1 1 
       30 87572 1 1 26 LYS HB2  H    3.289 -19.694  -5.429 1.00 . A A .  26 LYS HB2  1 1 
       30 87573 1 1 26 LYS HB3  H    2.553 -19.338  -3.859 1.00 . A A .  26 LYS HB3  1 1 
       30 87574 1 1 26 LYS HD2  H    3.815 -22.085  -4.231 1.00 . A A .  26 LYS HD2  1 1 
       30 87575 1 1 26 LYS HD3  H    2.929 -21.443  -2.832 1.00 . A A .  26 LYS HD3  1 1 
       30 87576 1 1 26 LYS HE2  H    1.235 -23.252  -3.067 1.00 . A A .  26 LYS HE2  1 1 
       30 87577 1 1 26 LYS HE3  H    2.142 -23.925  -4.428 1.00 . A A .  26 LYS HE3  1 1 
       30 87578 1 1 26 LYS HG2  H    0.893 -21.229  -4.305 1.00 . A A .  26 LYS HG2  1 1 
       30 87579 1 1 26 LYS HG3  H    1.892 -21.684  -5.694 1.00 . A A .  26 LYS HG3  1 1 
       30 87580 1 1 26 LYS HZ1  H    3.152 -23.650  -1.648 1.00 . A A .  26 LYS HZ1  1 1 
       30 87581 1 1 26 LYS HZ2  H    4.021 -24.267  -2.897 1.00 . A A .  26 LYS HZ2  1 1 
       30 87582 1 1 26 LYS HZ3  H    2.687 -25.061  -2.353 1.00 . A A .  26 LYS HZ3  1 1 
       30 87583 1 1 26 LYS N    N    1.119 -19.237  -6.931 1.00 . A A .  26 LYS N    1 1 
       30 87584 1 1 26 LYS NZ   N    3.085 -24.145  -2.529 1.00 . A A .  26 LYS NZ   1 1 
       30 87585 1 1 26 LYS O    O    1.273 -16.825  -4.260 1.00 . A A .  26 LYS O    1 1 
       30 87586 1 1 27 LEU C    C    1.037 -14.418  -6.703 1.00 . A A .  27 LEU C    1 1 
       30 87587 1 1 27 LEU CA   C    2.303 -15.224  -6.361 1.00 . A A .  27 LEU CA   1 1 
       30 87588 1 1 27 LEU CB   C    3.465 -14.934  -7.334 1.00 . A A .  27 LEU CB   1 1 
       30 87589 1 1 27 LEU CD1  C    4.516 -13.058  -5.925 1.00 . A A .  27 LEU CD1  1 1 
       30 87590 1 1 27 LEU CD2  C    5.172 -13.384  -8.321 1.00 . A A .  27 LEU CD2  1 1 
       30 87591 1 1 27 LEU CG   C    4.019 -13.490  -7.315 1.00 . A A .  27 LEU CG   1 1 
       30 87592 1 1 27 LEU H    H    2.270 -17.187  -7.213 1.00 . A A .  27 LEU H    1 1 
       30 87593 1 1 27 LEU HA   H    2.601 -14.926  -5.352 1.00 . A A .  27 LEU HA   1 1 
       30 87594 1 1 27 LEU HB2  H    4.290 -15.609  -7.095 1.00 . A A .  27 LEU HB2  1 1 
       30 87595 1 1 27 LEU HB3  H    3.131 -15.159  -8.348 1.00 . A A .  27 LEU HB3  1 1 
       30 87596 1 1 27 LEU HD11 H    3.684 -13.000  -5.225 1.00 . A A .  27 LEU HD11 1 1 
       30 87597 1 1 27 LEU HD12 H    4.974 -12.070  -5.989 1.00 . A A .  27 LEU HD12 1 1 
       30 87598 1 1 27 LEU HD13 H    5.256 -13.767  -5.552 1.00 . A A .  27 LEU HD13 1 1 
       30 87599 1 1 27 LEU HD21 H    5.987 -14.050  -8.034 1.00 . A A .  27 LEU HD21 1 1 
       30 87600 1 1 27 LEU HD22 H    5.544 -12.359  -8.348 1.00 . A A .  27 LEU HD22 1 1 
       30 87601 1 1 27 LEU HD23 H    4.822 -13.652  -9.318 1.00 . A A .  27 LEU HD23 1 1 
       30 87602 1 1 27 LEU HG   H    3.244 -12.796  -7.640 1.00 . A A .  27 LEU HG   1 1 
       30 87603 1 1 27 LEU N    N    2.068 -16.675  -6.363 1.00 . A A .  27 LEU N    1 1 
       30 87604 1 1 27 LEU O    O    1.035 -13.202  -6.542 1.00 . A A .  27 LEU O    1 1 
       30 87605 1 1 28 THR C    C   -2.463 -14.909  -6.726 1.00 . A A .  28 THR C    1 1 
       30 87606 1 1 28 THR CA   C   -1.298 -14.478  -7.605 1.00 . A A .  28 THR CA   1 1 
       30 87607 1 1 28 THR CB   C   -1.643 -14.912  -9.035 1.00 . A A .  28 THR CB   1 1 
       30 87608 1 1 28 THR CG2  C   -0.610 -14.485 -10.079 1.00 . A A .  28 THR CG2  1 1 
       30 87609 1 1 28 THR H    H    0.063 -16.068  -7.346 1.00 . A A .  28 THR H    1 1 
       30 87610 1 1 28 THR HA   H   -1.214 -13.393  -7.574 1.00 . A A .  28 THR HA   1 1 
       30 87611 1 1 28 THR HB   H   -2.615 -14.498  -9.310 1.00 . A A .  28 THR HB   1 1 
       30 87612 1 1 28 THR HG1  H   -2.051 -16.657  -9.867 1.00 . A A .  28 THR HG1  1 1 
       30 87613 1 1 28 THR HG21 H   -0.865 -14.914 -11.048 1.00 . A A .  28 THR HG21 1 1 
       30 87614 1 1 28 THR HG22 H    0.393 -14.810  -9.804 1.00 . A A .  28 THR HG22 1 1 
       30 87615 1 1 28 THR HG23 H   -0.620 -13.402 -10.175 1.00 . A A .  28 THR HG23 1 1 
       30 87616 1 1 28 THR N    N   -0.028 -15.080  -7.175 1.00 . A A .  28 THR N    1 1 
       30 87617 1 1 28 THR O    O   -2.476 -16.038  -6.200 1.00 . A A .  28 THR O    1 1 
       30 87618 1 1 28 THR OG1  O   -1.731 -16.315  -8.990 1.00 . A A .  28 THR OG1  1 1 
       30 87619 1 1 29 LEU C    C   -5.963 -14.243  -7.132 1.00 . A A .  29 LEU C    1 1 
       30 87620 1 1 29 LEU CA   C   -4.805 -14.409  -6.128 1.00 . A A .  29 LEU CA   1 1 
       30 87621 1 1 29 LEU CB   C   -5.052 -13.834  -4.723 1.00 . A A .  29 LEU CB   1 1 
       30 87622 1 1 29 LEU CD1  C   -4.584 -11.376  -5.111 1.00 . A A .  29 LEU CD1  1 1 
       30 87623 1 1 29 LEU CD2  C   -4.598 -12.396  -2.783 1.00 . A A .  29 LEU CD2  1 1 
       30 87624 1 1 29 LEU CG   C   -4.263 -12.605  -4.264 1.00 . A A .  29 LEU CG   1 1 
       30 87625 1 1 29 LEU H    H   -3.398 -13.173  -7.165 1.00 . A A .  29 LEU H    1 1 
       30 87626 1 1 29 LEU HA   H   -4.785 -15.459  -5.930 1.00 . A A .  29 LEU HA   1 1 
       30 87627 1 1 29 LEU HB2  H   -6.116 -13.636  -4.611 1.00 . A A .  29 LEU HB2  1 1 
       30 87628 1 1 29 LEU HB3  H   -4.821 -14.627  -4.014 1.00 . A A .  29 LEU HB3  1 1 
       30 87629 1 1 29 LEU HD11 H   -3.978 -11.400  -6.014 1.00 . A A .  29 LEU HD11 1 1 
       30 87630 1 1 29 LEU HD12 H   -4.360 -10.458  -4.570 1.00 . A A .  29 LEU HD12 1 1 
       30 87631 1 1 29 LEU HD13 H   -5.634 -11.387  -5.381 1.00 . A A .  29 LEU HD13 1 1 
       30 87632 1 1 29 LEU HD21 H   -4.163 -11.464  -2.426 1.00 . A A .  29 LEU HD21 1 1 
       30 87633 1 1 29 LEU HD22 H   -4.189 -13.221  -2.200 1.00 . A A .  29 LEU HD22 1 1 
       30 87634 1 1 29 LEU HD23 H   -5.680 -12.367  -2.641 1.00 . A A .  29 LEU HD23 1 1 
       30 87635 1 1 29 LEU HG   H   -3.198 -12.813  -4.359 1.00 . A A .  29 LEU HG   1 1 
       30 87636 1 1 29 LEU N    N   -3.493 -14.062  -6.675 1.00 . A A .  29 LEU N    1 1 
       30 87637 1 1 29 LEU O    O   -6.369 -13.145  -7.480 1.00 . A A .  29 LEU O    1 1 
       30 87638 1 1 30 SER C    C   -9.029 -15.055  -7.746 1.00 . A A .  30 SER C    1 1 
       30 87639 1 1 30 SER CA   C   -7.697 -15.410  -8.471 1.00 . A A .  30 SER CA   1 1 
       30 87640 1 1 30 SER CB   C   -7.725 -16.806  -9.106 1.00 . A A .  30 SER CB   1 1 
       30 87641 1 1 30 SER H    H   -6.063 -16.236  -7.349 1.00 . A A .  30 SER H    1 1 
       30 87642 1 1 30 SER HA   H   -7.568 -14.678  -9.272 1.00 . A A .  30 SER HA   1 1 
       30 87643 1 1 30 SER HB2  H   -6.719 -17.073  -9.434 1.00 . A A .  30 SER HB2  1 1 
       30 87644 1 1 30 SER HB3  H   -8.055 -17.539  -8.368 1.00 . A A .  30 SER HB3  1 1 
       30 87645 1 1 30 SER HG   H   -8.281 -16.162 -10.870 1.00 . A A .  30 SER HG   1 1 
       30 87646 1 1 30 SER N    N   -6.510 -15.360  -7.601 1.00 . A A .  30 SER N    1 1 
       30 87647 1 1 30 SER O    O   -9.053 -14.900  -6.522 1.00 . A A .  30 SER O    1 1 
       30 87648 1 1 30 SER OG   O   -8.574 -16.845 -10.227 1.00 . A A .  30 SER OG   1 1 
       30 87649 1 1 31 ARG C    C  -12.175 -15.276  -6.887 1.00 . A A .  31 ARG C    1 1 
       30 87650 1 1 31 ARG CA   C  -11.471 -14.425  -7.979 1.00 . A A .  31 ARG CA   1 1 
       30 87651 1 1 31 ARG CB   C  -12.405 -14.202  -9.185 1.00 . A A .  31 ARG CB   1 1 
       30 87652 1 1 31 ARG CD   C  -14.687 -13.344  -9.958 1.00 . A A .  31 ARG CD   1 1 
       30 87653 1 1 31 ARG CG   C  -13.537 -13.182  -8.946 1.00 . A A .  31 ARG CG   1 1 
       30 87654 1 1 31 ARG CZ   C  -16.810 -13.088  -8.640 1.00 . A A .  31 ARG CZ   1 1 
       30 87655 1 1 31 ARG H    H  -10.101 -15.167  -9.462 1.00 . A A .  31 ARG H    1 1 
       30 87656 1 1 31 ARG HA   H  -11.268 -13.450  -7.535 1.00 . A A .  31 ARG HA   1 1 
       30 87657 1 1 31 ARG HB2  H  -11.817 -13.830 -10.024 1.00 . A A .  31 ARG HB2  1 1 
       30 87658 1 1 31 ARG HB3  H  -12.818 -15.176  -9.453 1.00 . A A .  31 ARG HB3  1 1 
       30 87659 1 1 31 ARG HD2  H  -14.360 -12.943 -10.920 1.00 . A A .  31 ARG HD2  1 1 
       30 87660 1 1 31 ARG HD3  H  -14.900 -14.405 -10.092 1.00 . A A .  31 ARG HD3  1 1 
       30 87661 1 1 31 ARG HE   H  -16.248 -11.865 -10.114 1.00 . A A .  31 ARG HE   1 1 
       30 87662 1 1 31 ARG HG2  H  -13.926 -13.282  -7.940 1.00 . A A .  31 ARG HG2  1 1 
       30 87663 1 1 31 ARG HG3  H  -13.128 -12.178  -9.033 1.00 . A A .  31 ARG HG3  1 1 
       30 87664 1 1 31 ARG HH11 H  -15.572 -14.276  -7.584 1.00 . A A .  31 ARG HH11 1 1 
       30 87665 1 1 31 ARG HH12 H  -17.282 -14.174  -7.075 1.00 . A A .  31 ARG HH12 1 1 
       30 87666 1 1 31 ARG HH21 H  -18.380 -11.988  -9.308 1.00 . A A .  31 ARG HH21 1 1 
       30 87667 1 1 31 ARG HH22 H  -18.680 -12.991  -7.891 1.00 . A A .  31 ARG HH22 1 1 
       30 87668 1 1 31 ARG N    N  -10.164 -14.952  -8.469 1.00 . A A .  31 ARG N    1 1 
       30 87669 1 1 31 ARG NE   N  -15.941 -12.673  -9.558 1.00 . A A .  31 ARG NE   1 1 
       30 87670 1 1 31 ARG NH1  N  -16.522 -13.974  -7.720 1.00 . A A .  31 ARG NH1  1 1 
       30 87671 1 1 31 ARG NH2  N  -18.043 -12.650  -8.602 1.00 . A A .  31 ARG NH2  1 1 
       30 87672 1 1 31 ARG O    O  -13.343 -15.072  -6.543 1.00 . A A .  31 ARG O    1 1 
       30 87673 1 1 32 LYS C    C  -10.773 -16.934  -4.038 1.00 . A A .  32 LYS C    1 1 
       30 87674 1 1 32 LYS CA   C  -11.866 -17.012  -5.126 1.00 . A A .  32 LYS CA   1 1 
       30 87675 1 1 32 LYS CB   C  -12.328 -18.459  -5.418 1.00 . A A .  32 LYS CB   1 1 
       30 87676 1 1 32 LYS CD   C  -12.655 -18.693  -7.968 1.00 . A A .  32 LYS CD   1 1 
       30 87677 1 1 32 LYS CE   C  -12.536 -20.151  -8.423 1.00 . A A .  32 LYS CE   1 1 
       30 87678 1 1 32 LYS CG   C  -13.330 -18.579  -6.583 1.00 . A A .  32 LYS CG   1 1 
       30 87679 1 1 32 LYS H    H  -10.570 -16.410  -6.739 1.00 . A A .  32 LYS H    1 1 
       30 87680 1 1 32 LYS HA   H  -12.727 -16.510  -4.687 1.00 . A A .  32 LYS HA   1 1 
       30 87681 1 1 32 LYS HB2  H  -11.484 -19.118  -5.594 1.00 . A A .  32 LYS HB2  1 1 
       30 87682 1 1 32 LYS HB3  H  -12.814 -18.830  -4.515 1.00 . A A .  32 LYS HB3  1 1 
       30 87683 1 1 32 LYS HD2  H  -13.248 -18.139  -8.697 1.00 . A A .  32 LYS HD2  1 1 
       30 87684 1 1 32 LYS HD3  H  -11.656 -18.254  -7.935 1.00 . A A .  32 LYS HD3  1 1 
       30 87685 1 1 32 LYS HE2  H  -12.107 -20.736  -7.603 1.00 . A A .  32 LYS HE2  1 1 
       30 87686 1 1 32 LYS HE3  H  -13.531 -20.545  -8.652 1.00 . A A .  32 LYS HE3  1 1 
       30 87687 1 1 32 LYS HG2  H  -13.957 -19.456  -6.419 1.00 . A A .  32 LYS HG2  1 1 
       30 87688 1 1 32 LYS HG3  H  -13.981 -17.705  -6.569 1.00 . A A .  32 LYS HG3  1 1 
       30 87689 1 1 32 LYS HZ1  H  -11.609 -21.216  -9.945 1.00 . A A .  32 LYS HZ1  1 1 
       30 87690 1 1 32 LYS HZ2  H  -10.688 -20.068  -9.274 1.00 . A A .  32 LYS HZ2  1 1 
       30 87691 1 1 32 LYS HZ3  H  -11.879 -19.617 -10.329 1.00 . A A .  32 LYS HZ3  1 1 
       30 87692 1 1 32 LYS N    N  -11.491 -16.283  -6.352 1.00 . A A .  32 LYS N    1 1 
       30 87693 1 1 32 LYS NZ   N  -11.641 -20.269  -9.597 1.00 . A A .  32 LYS NZ   1 1 
       30 87694 1 1 32 LYS O    O  -11.120 -16.700  -2.878 1.00 . A A .  32 LYS O    1 1 
       30 87695 1 1 33 GLU C    C   -8.576 -15.220  -2.891 1.00 . A A .  33 GLU C    1 1 
       30 87696 1 1 33 GLU CA   C   -8.363 -16.621  -3.496 1.00 . A A .  33 GLU CA   1 1 
       30 87697 1 1 33 GLU CB   C   -6.995 -16.612  -4.227 1.00 . A A .  33 GLU CB   1 1 
       30 87698 1 1 33 GLU CD   C   -5.120 -17.912  -5.449 1.00 . A A .  33 GLU CD   1 1 
       30 87699 1 1 33 GLU CG   C   -6.565 -17.906  -4.925 1.00 . A A .  33 GLU CG   1 1 
       30 87700 1 1 33 GLU H    H   -9.254 -17.298  -5.338 1.00 . A A .  33 GLU H    1 1 
       30 87701 1 1 33 GLU HA   H   -8.327 -17.334  -2.672 1.00 . A A .  33 GLU HA   1 1 
       30 87702 1 1 33 GLU HB2  H   -7.021 -15.836  -4.983 1.00 . A A .  33 GLU HB2  1 1 
       30 87703 1 1 33 GLU HB3  H   -6.236 -16.343  -3.497 1.00 . A A .  33 GLU HB3  1 1 
       30 87704 1 1 33 GLU HG2  H   -6.680 -18.728  -4.222 1.00 . A A .  33 GLU HG2  1 1 
       30 87705 1 1 33 GLU HG3  H   -7.225 -18.060  -5.770 1.00 . A A .  33 GLU HG3  1 1 
       30 87706 1 1 33 GLU N    N   -9.479 -16.985  -4.397 1.00 . A A .  33 GLU N    1 1 
       30 87707 1 1 33 GLU O    O   -8.603 -15.064  -1.671 1.00 . A A .  33 GLU O    1 1 
       30 87708 1 1 33 GLU OE1  O   -4.754 -17.562  -6.588 1.00 . A A .  33 GLU OE1  1 1 
       30 87709 1 1 33 GLU OE2  O   -4.161 -18.389  -4.827 1.00 . A A .  33 GLU OE2  1 1 
       30 87710 1 1 34 LEU C    C  -10.283 -12.528  -2.703 1.00 . A A .  34 LEU C    1 1 
       30 87711 1 1 34 LEU CA   C   -8.923 -12.814  -3.342 1.00 . A A .  34 LEU CA   1 1 
       30 87712 1 1 34 LEU CB   C   -8.650 -11.893  -4.544 1.00 . A A .  34 LEU CB   1 1 
       30 87713 1 1 34 LEU CD1  C   -7.611 -10.023  -3.058 1.00 . A A .  34 LEU CD1  1 1 
       30 87714 1 1 34 LEU CD2  C   -8.124  -9.599  -5.417 1.00 . A A .  34 LEU CD2  1 1 
       30 87715 1 1 34 LEU CG   C   -8.576 -10.390  -4.195 1.00 . A A .  34 LEU CG   1 1 
       30 87716 1 1 34 LEU H    H   -8.769 -14.419  -4.749 1.00 . A A .  34 LEU H    1 1 
       30 87717 1 1 34 LEU HA   H   -8.169 -12.624  -2.578 1.00 . A A .  34 LEU HA   1 1 
       30 87718 1 1 34 LEU HB2  H   -7.712 -12.186  -5.009 1.00 . A A .  34 LEU HB2  1 1 
       30 87719 1 1 34 LEU HB3  H   -9.437 -12.038  -5.286 1.00 . A A .  34 LEU HB3  1 1 
       30 87720 1 1 34 LEU HD11 H   -7.926 -10.488  -2.133 1.00 . A A .  34 LEU HD11 1 1 
       30 87721 1 1 34 LEU HD12 H   -7.615  -8.944  -2.896 1.00 . A A .  34 LEU HD12 1 1 
       30 87722 1 1 34 LEU HD13 H   -6.600 -10.337  -3.303 1.00 . A A .  34 LEU HD13 1 1 
       30 87723 1 1 34 LEU HD21 H   -8.058  -8.557  -5.135 1.00 . A A .  34 LEU HD21 1 1 
       30 87724 1 1 34 LEU HD22 H   -8.831  -9.719  -6.230 1.00 . A A .  34 LEU HD22 1 1 
       30 87725 1 1 34 LEU HD23 H   -7.144  -9.925  -5.749 1.00 . A A .  34 LEU HD23 1 1 
       30 87726 1 1 34 LEU HG   H   -9.572 -10.052  -3.919 1.00 . A A .  34 LEU HG   1 1 
       30 87727 1 1 34 LEU N    N   -8.780 -14.213  -3.752 1.00 . A A .  34 LEU N    1 1 
       30 87728 1 1 34 LEU O    O  -10.344 -11.757  -1.750 1.00 . A A .  34 LEU O    1 1 
       30 87729 1 1 35 LYS C    C  -12.501 -13.406  -0.947 1.00 . A A .  35 LYS C    1 1 
       30 87730 1 1 35 LYS CA   C  -12.648 -13.132  -2.452 1.00 . A A .  35 LYS CA   1 1 
       30 87731 1 1 35 LYS CB   C  -13.631 -14.117  -3.108 1.00 . A A .  35 LYS CB   1 1 
       30 87732 1 1 35 LYS CD   C  -15.960 -15.174  -2.939 1.00 . A A .  35 LYS CD   1 1 
       30 87733 1 1 35 LYS CE   C  -16.266 -15.093  -4.437 1.00 . A A .  35 LYS CE   1 1 
       30 87734 1 1 35 LYS CG   C  -15.030 -14.051  -2.469 1.00 . A A .  35 LYS CG   1 1 
       30 87735 1 1 35 LYS H    H  -11.239 -13.862  -3.897 1.00 . A A .  35 LYS H    1 1 
       30 87736 1 1 35 LYS HA   H  -13.036 -12.117  -2.555 1.00 . A A .  35 LYS HA   1 1 
       30 87737 1 1 35 LYS HB2  H  -13.711 -13.884  -4.170 1.00 . A A .  35 LYS HB2  1 1 
       30 87738 1 1 35 LYS HB3  H  -13.244 -15.128  -2.993 1.00 . A A .  35 LYS HB3  1 1 
       30 87739 1 1 35 LYS HD2  H  -15.506 -16.138  -2.703 1.00 . A A .  35 LYS HD2  1 1 
       30 87740 1 1 35 LYS HD3  H  -16.892 -15.083  -2.376 1.00 . A A .  35 LYS HD3  1 1 
       30 87741 1 1 35 LYS HE2  H  -16.488 -14.049  -4.683 1.00 . A A .  35 LYS HE2  1 1 
       30 87742 1 1 35 LYS HE3  H  -15.393 -15.409  -5.015 1.00 . A A .  35 LYS HE3  1 1 
       30 87743 1 1 35 LYS HG2  H  -14.947 -14.146  -1.387 1.00 . A A .  35 LYS HG2  1 1 
       30 87744 1 1 35 LYS HG3  H  -15.488 -13.086  -2.690 1.00 . A A .  35 LYS HG3  1 1 
       30 87745 1 1 35 LYS HZ1  H  -17.336 -16.892  -4.629 1.00 . A A .  35 LYS HZ1  1 1 
       30 87746 1 1 35 LYS HZ2  H  -17.786 -15.692  -5.713 1.00 . A A .  35 LYS HZ2  1 1 
       30 87747 1 1 35 LYS HZ3  H  -18.250 -15.555  -4.230 1.00 . A A .  35 LYS HZ3  1 1 
       30 87748 1 1 35 LYS N    N  -11.352 -13.214  -3.133 1.00 . A A .  35 LYS N    1 1 
       30 87749 1 1 35 LYS NZ   N  -17.457 -15.905  -4.774 1.00 . A A .  35 LYS NZ   1 1 
       30 87750 1 1 35 LYS O    O  -13.032 -12.641  -0.144 1.00 . A A .  35 LYS O    1 1 
       30 87751 1 1 36 GLU C    C  -10.470 -14.265   1.577 1.00 . A A .  36 GLU C    1 1 
       30 87752 1 1 36 GLU CA   C  -11.681 -14.874   0.842 1.00 . A A .  36 GLU CA   1 1 
       30 87753 1 1 36 GLU CB   C  -11.847 -16.398   0.991 1.00 . A A .  36 GLU CB   1 1 
       30 87754 1 1 36 GLU CD   C  -13.735 -16.156   2.756 1.00 . A A .  36 GLU CD   1 1 
       30 87755 1 1 36 GLU CG   C  -12.404 -16.813   2.369 1.00 . A A .  36 GLU CG   1 1 
       30 87756 1 1 36 GLU H    H  -11.324 -15.048  -1.271 1.00 . A A .  36 GLU H    1 1 
       30 87757 1 1 36 GLU HA   H  -12.541 -14.444   1.333 1.00 . A A .  36 GLU HA   1 1 
       30 87758 1 1 36 GLU HB2  H  -12.543 -16.757   0.231 1.00 . A A .  36 GLU HB2  1 1 
       30 87759 1 1 36 GLU HB3  H  -10.885 -16.886   0.822 1.00 . A A .  36 GLU HB3  1 1 
       30 87760 1 1 36 GLU HG2  H  -12.538 -17.890   2.404 1.00 . A A .  36 GLU HG2  1 1 
       30 87761 1 1 36 GLU HG3  H  -11.660 -16.587   3.118 1.00 . A A .  36 GLU HG3  1 1 
       30 87762 1 1 36 GLU N    N  -11.788 -14.477  -0.567 1.00 . A A .  36 GLU N    1 1 
       30 87763 1 1 36 GLU O    O  -10.273 -14.546   2.759 1.00 . A A .  36 GLU O    1 1 
       30 87764 1 1 36 GLU OE1  O  -14.600 -15.957   1.879 1.00 . A A .  36 GLU OE1  1 1 
       30 87765 1 1 36 GLU OE2  O  -13.931 -15.845   3.957 1.00 . A A .  36 GLU OE2  1 1 
       30 87766 1 1 37 LEU C    C   -9.791 -11.187   1.952 1.00 . A A .  37 LEU C    1 1 
       30 87767 1 1 37 LEU CA   C   -8.883 -12.356   1.552 1.00 . A A .  37 LEU CA   1 1 
       30 87768 1 1 37 LEU CB   C   -7.749 -11.965   0.585 1.00 . A A .  37 LEU CB   1 1 
       30 87769 1 1 37 LEU CD1  C   -5.446 -11.025   0.219 1.00 . A A .  37 LEU CD1  1 1 
       30 87770 1 1 37 LEU CD2  C   -7.077  -9.620   1.412 1.00 . A A .  37 LEU CD2  1 1 
       30 87771 1 1 37 LEU CG   C   -6.641 -11.066   1.178 1.00 . A A .  37 LEU CG   1 1 
       30 87772 1 1 37 LEU H    H   -9.840 -13.293  -0.082 1.00 . A A .  37 LEU H    1 1 
       30 87773 1 1 37 LEU HA   H   -8.439 -12.746   2.469 1.00 . A A .  37 LEU HA   1 1 
       30 87774 1 1 37 LEU HB2  H   -7.284 -12.886   0.234 1.00 . A A .  37 LEU HB2  1 1 
       30 87775 1 1 37 LEU HB3  H   -8.175 -11.474  -0.281 1.00 . A A .  37 LEU HB3  1 1 
       30 87776 1 1 37 LEU HD11 H   -5.744 -10.555  -0.719 1.00 . A A .  37 LEU HD11 1 1 
       30 87777 1 1 37 LEU HD12 H   -5.085 -12.032   0.024 1.00 . A A .  37 LEU HD12 1 1 
       30 87778 1 1 37 LEU HD13 H   -4.635 -10.449   0.663 1.00 . A A .  37 LEU HD13 1 1 
       30 87779 1 1 37 LEU HD21 H   -7.795  -9.567   2.223 1.00 . A A .  37 LEU HD21 1 1 
       30 87780 1 1 37 LEU HD22 H   -7.521  -9.200   0.507 1.00 . A A .  37 LEU HD22 1 1 
       30 87781 1 1 37 LEU HD23 H   -6.215  -9.015   1.697 1.00 . A A .  37 LEU HD23 1 1 
       30 87782 1 1 37 LEU HG   H   -6.310 -11.485   2.126 1.00 . A A .  37 LEU HG   1 1 
       30 87783 1 1 37 LEU N    N   -9.698 -13.391   0.914 1.00 . A A .  37 LEU N    1 1 
       30 87784 1 1 37 LEU O    O   -9.967 -10.951   3.149 1.00 . A A .  37 LEU O    1 1 
       30 87785 1 1 38 ILE C    C  -12.371  -9.653   2.240 1.00 . A A .  38 ILE C    1 1 
       30 87786 1 1 38 ILE CA   C  -11.324  -9.366   1.163 1.00 . A A .  38 ILE CA   1 1 
       30 87787 1 1 38 ILE CB   C  -12.056  -8.996  -0.153 1.00 . A A .  38 ILE CB   1 1 
       30 87788 1 1 38 ILE CD1  C  -11.853  -8.800  -2.669 1.00 . A A .  38 ILE CD1  1 1 
       30 87789 1 1 38 ILE CG1  C  -11.131  -8.607  -1.326 1.00 . A A .  38 ILE CG1  1 1 
       30 87790 1 1 38 ILE CG2  C  -13.045  -7.838   0.107 1.00 . A A .  38 ILE CG2  1 1 
       30 87791 1 1 38 ILE H    H  -10.212 -10.805   0.018 1.00 . A A .  38 ILE H    1 1 
       30 87792 1 1 38 ILE HA   H  -10.738  -8.505   1.495 1.00 . A A .  38 ILE HA   1 1 
       30 87793 1 1 38 ILE HB   H  -12.632  -9.869  -0.463 1.00 . A A .  38 ILE HB   1 1 
       30 87794 1 1 38 ILE HD11 H  -12.139  -9.848  -2.767 1.00 . A A .  38 ILE HD11 1 1 
       30 87795 1 1 38 ILE HD12 H  -12.757  -8.197  -2.702 1.00 . A A .  38 ILE HD12 1 1 
       30 87796 1 1 38 ILE HD13 H  -11.211  -8.507  -3.502 1.00 . A A .  38 ILE HD13 1 1 
       30 87797 1 1 38 ILE HG12 H  -10.834  -7.567  -1.229 1.00 . A A .  38 ILE HG12 1 1 
       30 87798 1 1 38 ILE HG13 H  -10.229  -9.217  -1.325 1.00 . A A .  38 ILE HG13 1 1 
       30 87799 1 1 38 ILE HG21 H  -13.482  -7.466  -0.815 1.00 . A A .  38 ILE HG21 1 1 
       30 87800 1 1 38 ILE HG22 H  -13.863  -8.179   0.738 1.00 . A A .  38 ILE HG22 1 1 
       30 87801 1 1 38 ILE HG23 H  -12.525  -7.015   0.599 1.00 . A A .  38 ILE HG23 1 1 
       30 87802 1 1 38 ILE N    N  -10.438 -10.538   0.970 1.00 . A A .  38 ILE N    1 1 
       30 87803 1 1 38 ILE O    O  -12.623  -8.840   3.124 1.00 . A A .  38 ILE O    1 1 
       30 87804 1 1 39 LYS C    C  -13.596 -11.300   4.580 1.00 . A A .  39 LYS C    1 1 
       30 87805 1 1 39 LYS CA   C  -14.043 -11.227   3.107 1.00 . A A .  39 LYS CA   1 1 
       30 87806 1 1 39 LYS CB   C  -14.576 -12.609   2.707 1.00 . A A .  39 LYS CB   1 1 
       30 87807 1 1 39 LYS CD   C  -17.062 -12.641   2.133 1.00 . A A .  39 LYS CD   1 1 
       30 87808 1 1 39 LYS CE   C  -17.583 -14.071   2.394 1.00 . A A .  39 LYS CE   1 1 
       30 87809 1 1 39 LYS CG   C  -15.626 -12.591   1.587 1.00 . A A .  39 LYS CG   1 1 
       30 87810 1 1 39 LYS H    H  -12.751 -11.457   1.419 1.00 . A A .  39 LYS H    1 1 
       30 87811 1 1 39 LYS HA   H  -14.820 -10.469   3.003 1.00 . A A .  39 LYS HA   1 1 
       30 87812 1 1 39 LYS HB2  H  -13.735 -13.224   2.410 1.00 . A A .  39 LYS HB2  1 1 
       30 87813 1 1 39 LYS HB3  H  -14.992 -13.085   3.592 1.00 . A A .  39 LYS HB3  1 1 
       30 87814 1 1 39 LYS HD2  H  -17.130 -12.042   3.043 1.00 . A A .  39 LYS HD2  1 1 
       30 87815 1 1 39 LYS HD3  H  -17.719 -12.177   1.394 1.00 . A A .  39 LYS HD3  1 1 
       30 87816 1 1 39 LYS HE2  H  -18.571 -13.991   2.855 1.00 . A A .  39 LYS HE2  1 1 
       30 87817 1 1 39 LYS HE3  H  -17.700 -14.575   1.431 1.00 . A A .  39 LYS HE3  1 1 
       30 87818 1 1 39 LYS HG2  H  -15.497 -11.687   0.995 1.00 . A A .  39 LYS HG2  1 1 
       30 87819 1 1 39 LYS HG3  H  -15.471 -13.444   0.926 1.00 . A A .  39 LYS HG3  1 1 
       30 87820 1 1 39 LYS HZ1  H  -15.857 -15.178   2.735 1.00 . A A .  39 LYS HZ1  1 1 
       30 87821 1 1 39 LYS HZ2  H  -17.137 -15.744   3.562 1.00 . A A .  39 LYS HZ2  1 1 
       30 87822 1 1 39 LYS HZ3  H  -16.355 -14.379   4.056 1.00 . A A .  39 LYS HZ3  1 1 
       30 87823 1 1 39 LYS N    N  -12.980 -10.839   2.187 1.00 . A A .  39 LYS N    1 1 
       30 87824 1 1 39 LYS NZ   N  -16.694 -14.892   3.255 1.00 . A A .  39 LYS NZ   1 1 
       30 87825 1 1 39 LYS O    O  -14.455 -11.343   5.463 1.00 . A A .  39 LYS O    1 1 
       30 87826 1 1 40 LYS C    C  -11.084 -10.161   6.629 1.00 . A A .  40 LYS C    1 1 
       30 87827 1 1 40 LYS CA   C  -11.713 -11.490   6.194 1.00 . A A .  40 LYS CA   1 1 
       30 87828 1 1 40 LYS CB   C  -10.656 -12.582   6.254 1.00 . A A .  40 LYS CB   1 1 
       30 87829 1 1 40 LYS CD   C  -10.464 -15.043   6.447 1.00 . A A .  40 LYS CD   1 1 
       30 87830 1 1 40 LYS CE   C  -10.894 -16.281   5.688 1.00 . A A .  40 LYS CE   1 1 
       30 87831 1 1 40 LYS CG   C  -11.325 -13.908   5.921 1.00 . A A .  40 LYS CG   1 1 
       30 87832 1 1 40 LYS H    H  -11.653 -11.351   4.062 1.00 . A A .  40 LYS H    1 1 
       30 87833 1 1 40 LYS HA   H  -12.473 -11.805   6.905 1.00 . A A .  40 LYS HA   1 1 
       30 87834 1 1 40 LYS HB2  H   -9.849 -12.379   5.547 1.00 . A A .  40 LYS HB2  1 1 
       30 87835 1 1 40 LYS HB3  H  -10.250 -12.610   7.267 1.00 . A A .  40 LYS HB3  1 1 
       30 87836 1 1 40 LYS HD2  H   -9.420 -14.831   6.212 1.00 . A A .  40 LYS HD2  1 1 
       30 87837 1 1 40 LYS HD3  H  -10.586 -15.158   7.525 1.00 . A A .  40 LYS HD3  1 1 
       30 87838 1 1 40 LYS HE2  H  -10.791 -15.973   4.648 1.00 . A A .  40 LYS HE2  1 1 
       30 87839 1 1 40 LYS HE3  H  -10.207 -17.093   5.920 1.00 . A A .  40 LYS HE3  1 1 
       30 87840 1 1 40 LYS HG2  H  -12.321 -13.992   6.353 1.00 . A A .  40 LYS HG2  1 1 
       30 87841 1 1 40 LYS HG3  H  -11.434 -13.973   4.841 1.00 . A A .  40 LYS HG3  1 1 
       30 87842 1 1 40 LYS HZ1  H  -12.937 -16.031   5.456 1.00 . A A .  40 LYS HZ1  1 1 
       30 87843 1 1 40 LYS HZ2  H  -12.528 -16.721   6.913 1.00 . A A .  40 LYS HZ2  1 1 
       30 87844 1 1 40 LYS HZ3  H  -12.504 -17.570   5.496 1.00 . A A .  40 LYS HZ3  1 1 
       30 87845 1 1 40 LYS N    N  -12.291 -11.419   4.847 1.00 . A A .  40 LYS N    1 1 
       30 87846 1 1 40 LYS NZ   N  -12.304 -16.682   5.931 1.00 . A A .  40 LYS NZ   1 1 
       30 87847 1 1 40 LYS O    O  -11.179  -9.802   7.798 1.00 . A A .  40 LYS O    1 1 
       30 87848 1 1 41 GLU C    C  -11.008  -7.135   6.015 1.00 . A A .  41 GLU C    1 1 
       30 87849 1 1 41 GLU CA   C   -9.880  -8.142   5.718 1.00 . A A .  41 GLU CA   1 1 
       30 87850 1 1 41 GLU CB   C   -9.194  -7.975   4.347 1.00 . A A .  41 GLU CB   1 1 
       30 87851 1 1 41 GLU CD   C   -8.050  -6.661   2.543 1.00 . A A .  41 GLU CD   1 1 
       30 87852 1 1 41 GLU CG   C   -8.509  -6.651   4.005 1.00 . A A .  41 GLU CG   1 1 
       30 87853 1 1 41 GLU H    H  -10.358  -9.963   4.780 1.00 . A A .  41 GLU H    1 1 
       30 87854 1 1 41 GLU HA   H   -9.127  -8.060   6.499 1.00 . A A .  41 GLU HA   1 1 
       30 87855 1 1 41 GLU HB2  H   -8.437  -8.754   4.264 1.00 . A A .  41 GLU HB2  1 1 
       30 87856 1 1 41 GLU HB3  H   -9.946  -8.174   3.586 1.00 . A A .  41 GLU HB3  1 1 
       30 87857 1 1 41 GLU HG2  H   -9.213  -5.835   4.146 1.00 . A A .  41 GLU HG2  1 1 
       30 87858 1 1 41 GLU HG3  H   -7.653  -6.514   4.665 1.00 . A A .  41 GLU HG3  1 1 
       30 87859 1 1 41 GLU N    N  -10.433  -9.496   5.679 1.00 . A A .  41 GLU N    1 1 
       30 87860 1 1 41 GLU O    O  -11.237  -6.764   7.168 1.00 . A A .  41 GLU O    1 1 
       30 87861 1 1 41 GLU OE1  O   -8.926  -6.915   1.682 1.00 . A A .  41 GLU OE1  1 1 
       30 87862 1 1 41 GLU OE2  O   -6.841  -6.493   2.272 1.00 . A A .  41 GLU OE2  1 1 
       30 87863 1 1 42 LEU C    C  -14.201  -6.477   5.754 1.00 . A A .  42 LEU C    1 1 
       30 87864 1 1 42 LEU CA   C  -12.940  -5.851   5.133 1.00 . A A .  42 LEU CA   1 1 
       30 87865 1 1 42 LEU CB   C  -13.177  -5.199   3.757 1.00 . A A .  42 LEU CB   1 1 
       30 87866 1 1 42 LEU CD1  C  -12.278  -3.851   1.851 1.00 . A A .  42 LEU CD1  1 1 
       30 87867 1 1 42 LEU CD2  C  -11.806  -3.080   4.171 1.00 . A A .  42 LEU CD2  1 1 
       30 87868 1 1 42 LEU CG   C  -12.003  -4.319   3.281 1.00 . A A .  42 LEU CG   1 1 
       30 87869 1 1 42 LEU H    H  -11.687  -7.238   4.114 1.00 . A A .  42 LEU H    1 1 
       30 87870 1 1 42 LEU HA   H  -12.630  -5.076   5.835 1.00 . A A .  42 LEU HA   1 1 
       30 87871 1 1 42 LEU HB2  H  -13.355  -5.990   3.027 1.00 . A A .  42 LEU HB2  1 1 
       30 87872 1 1 42 LEU HB3  H  -14.073  -4.578   3.802 1.00 . A A .  42 LEU HB3  1 1 
       30 87873 1 1 42 LEU HD11 H  -12.395  -4.712   1.195 1.00 . A A .  42 LEU HD11 1 1 
       30 87874 1 1 42 LEU HD12 H  -11.431  -3.264   1.512 1.00 . A A .  42 LEU HD12 1 1 
       30 87875 1 1 42 LEU HD13 H  -13.180  -3.239   1.826 1.00 . A A .  42 LEU HD13 1 1 
       30 87876 1 1 42 LEU HD21 H  -11.009  -2.456   3.761 1.00 . A A .  42 LEU HD21 1 1 
       30 87877 1 1 42 LEU HD22 H  -11.510  -3.375   5.176 1.00 . A A .  42 LEU HD22 1 1 
       30 87878 1 1 42 LEU HD23 H  -12.726  -2.498   4.221 1.00 . A A .  42 LEU HD23 1 1 
       30 87879 1 1 42 LEU HG   H  -11.084  -4.903   3.270 1.00 . A A .  42 LEU HG   1 1 
       30 87880 1 1 42 LEU N    N  -11.832  -6.802   5.018 1.00 . A A .  42 LEU N    1 1 
       30 87881 1 1 42 LEU O    O  -15.321  -6.271   5.283 1.00 . A A .  42 LEU O    1 1 
       30 87882 1 1 43 CYS C    C  -16.078  -6.790   8.359 1.00 . A A .  43 CYS C    1 1 
       30 87883 1 1 43 CYS CA   C  -15.139  -7.805   7.650 1.00 . A A .  43 CYS CA   1 1 
       30 87884 1 1 43 CYS CB   C  -14.522  -8.832   8.622 1.00 . A A .  43 CYS CB   1 1 
       30 87885 1 1 43 CYS H    H  -13.091  -7.254   7.231 1.00 . A A .  43 CYS H    1 1 
       30 87886 1 1 43 CYS HA   H  -15.779  -8.335   6.942 1.00 . A A .  43 CYS HA   1 1 
       30 87887 1 1 43 CYS HB2  H  -13.447  -8.930   8.454 1.00 . A A .  43 CYS HB2  1 1 
       30 87888 1 1 43 CYS HB3  H  -14.672  -8.499   9.652 1.00 . A A .  43 CYS HB3  1 1 
       30 87889 1 1 43 CYS HG   H  -14.979 -10.628   7.113 1.00 . A A .  43 CYS HG   1 1 
       30 87890 1 1 43 CYS N    N  -14.045  -7.188   6.875 1.00 . A A .  43 CYS N    1 1 
       30 87891 1 1 43 CYS O    O  -16.843  -7.163   9.247 1.00 . A A .  43 CYS O    1 1 
       30 87892 1 1 43 CYS SG   S  -15.314 -10.454   8.402 1.00 . A A .  43 CYS SG   1 1 
       30 87893 1 1 44 LEU C    C  -17.591  -3.594   7.501 1.00 . A A .  44 LEU C    1 1 
       30 87894 1 1 44 LEU CA   C  -16.757  -4.374   8.539 1.00 . A A .  44 LEU CA   1 1 
       30 87895 1 1 44 LEU CB   C  -15.781  -3.442   9.300 1.00 . A A .  44 LEU CB   1 1 
       30 87896 1 1 44 LEU CD1  C  -14.076  -1.589   9.386 1.00 . A A .  44 LEU CD1  1 1 
       30 87897 1 1 44 LEU CD2  C  -14.020  -3.147   7.432 1.00 . A A .  44 LEU CD2  1 1 
       30 87898 1 1 44 LEU CG   C  -14.936  -2.456   8.455 1.00 . A A .  44 LEU CG   1 1 
       30 87899 1 1 44 LEU H    H  -15.370  -5.309   7.225 1.00 . A A .  44 LEU H    1 1 
       30 87900 1 1 44 LEU HA   H  -17.477  -4.764   9.262 1.00 . A A .  44 LEU HA   1 1 
       30 87901 1 1 44 LEU HB2  H  -16.384  -2.845   9.986 1.00 . A A .  44 LEU HB2  1 1 
       30 87902 1 1 44 LEU HB3  H  -15.115  -4.052   9.913 1.00 . A A .  44 LEU HB3  1 1 
       30 87903 1 1 44 LEU HD11 H  -13.344  -2.208   9.902 1.00 . A A .  44 LEU HD11 1 1 
       30 87904 1 1 44 LEU HD12 H  -14.708  -1.088  10.119 1.00 . A A .  44 LEU HD12 1 1 
       30 87905 1 1 44 LEU HD13 H  -13.550  -0.832   8.803 1.00 . A A .  44 LEU HD13 1 1 
       30 87906 1 1 44 LEU HD21 H  -13.404  -3.900   7.926 1.00 . A A .  44 LEU HD21 1 1 
       30 87907 1 1 44 LEU HD22 H  -13.369  -2.411   6.960 1.00 . A A .  44 LEU HD22 1 1 
       30 87908 1 1 44 LEU HD23 H  -14.616  -3.614   6.649 1.00 . A A .  44 LEU HD23 1 1 
       30 87909 1 1 44 LEU HG   H  -15.606  -1.787   7.913 1.00 . A A .  44 LEU HG   1 1 
       30 87910 1 1 44 LEU N    N  -16.002  -5.507   7.985 1.00 . A A .  44 LEU N    1 1 
       30 87911 1 1 44 LEU O    O  -18.271  -2.646   7.883 1.00 . A A .  44 LEU O    1 1 
       30 87912 1 1 45 GLY C    C  -19.275  -4.131   4.409 1.00 . A A .  45 GLY C    1 1 
       30 87913 1 1 45 GLY CA   C  -18.214  -3.273   5.104 1.00 . A A .  45 GLY CA   1 1 
       30 87914 1 1 45 GLY H    H  -16.968  -4.768   5.970 1.00 . A A .  45 GLY H    1 1 
       30 87915 1 1 45 GLY HA2  H  -18.696  -2.356   5.450 1.00 . A A .  45 GLY HA2  1 1 
       30 87916 1 1 45 GLY N    N  -17.516  -3.953   6.209 1.00 . A A .  45 GLY N    1 1 
       30 87917 1 1 45 GLY O    O  -19.479  -5.297   4.751 1.00 . A A .  45 GLY O    1 1 
       30 87918 1 1 46 GLU C    C  -20.602  -5.264   1.636 1.00 . A A .  46 GLU C    1 1 
       30 87919 1 1 46 GLU CA   C  -21.027  -4.116   2.590 1.00 . A A .  46 GLU CA   1 1 
       30 87920 1 1 46 GLU CB   C  -21.727  -2.981   1.804 1.00 . A A .  46 GLU CB   1 1 
       30 87921 1 1 46 GLU CD   C  -21.059  -0.645   2.568 1.00 . A A .  46 GLU CD   1 1 
       30 87922 1 1 46 GLU CG   C  -22.128  -1.741   2.624 1.00 . A A .  46 GLU CG   1 1 
       30 87923 1 1 46 GLU H    H  -19.715  -2.567   3.239 1.00 . A A .  46 GLU H    1 1 
       30 87924 1 1 46 GLU HA   H  -21.752  -4.531   3.289 1.00 . A A .  46 GLU HA   1 1 
       30 87925 1 1 46 GLU HB2  H  -21.091  -2.666   0.975 1.00 . A A .  46 GLU HB2  1 1 
       30 87926 1 1 46 GLU HB3  H  -22.641  -3.396   1.376 1.00 . A A .  46 GLU HB3  1 1 
       30 87927 1 1 46 GLU HG2  H  -23.055  -1.342   2.210 1.00 . A A .  46 GLU HG2  1 1 
       30 87928 1 1 46 GLU HG3  H  -22.324  -2.024   3.660 1.00 . A A .  46 GLU HG3  1 1 
       30 87929 1 1 46 GLU N    N  -19.917  -3.560   3.388 1.00 . A A .  46 GLU N    1 1 
       30 87930 1 1 46 GLU O    O  -21.117  -5.394   0.519 1.00 . A A .  46 GLU O    1 1 
       30 87931 1 1 46 GLU OE1  O  -20.016  -0.831   3.236 1.00 . A A .  46 GLU OE1  1 1 
       30 87932 1 1 46 GLU OE2  O  -21.283   0.339   1.835 1.00 . A A .  46 GLU OE2  1 1 
       30 87933 1 1 47 MET C    C  -19.226  -8.188   0.672 1.00 . A A .  47 MET C    1 1 
       30 87934 1 1 47 MET CA   C  -18.688  -6.857   1.228 1.00 . A A .  47 MET CA   1 1 
       30 87935 1 1 47 MET CB   C  -17.362  -6.980   1.995 1.00 . A A .  47 MET CB   1 1 
       30 87936 1 1 47 MET CE   C  -15.203  -4.831  -0.831 1.00 . A A .  47 MET CE   1 1 
       30 87937 1 1 47 MET CG   C  -16.222  -6.544   1.084 1.00 . A A .  47 MET CG   1 1 
       30 87938 1 1 47 MET H    H  -19.346  -5.942   3.018 1.00 . A A .  47 MET H    1 1 
       30 87939 1 1 47 MET HA   H  -18.504  -6.244   0.347 1.00 . A A .  47 MET HA   1 1 
       30 87940 1 1 47 MET HB2  H  -17.355  -6.323   2.868 1.00 . A A .  47 MET HB2  1 1 
       30 87941 1 1 47 MET HB3  H  -17.195  -7.999   2.347 1.00 . A A .  47 MET HB3  1 1 
       30 87942 1 1 47 MET HE1  H  -15.168  -3.834  -1.273 1.00 . A A .  47 MET HE1  1 1 
       30 87943 1 1 47 MET HE2  H  -14.192  -5.136  -0.560 1.00 . A A .  47 MET HE2  1 1 
       30 87944 1 1 47 MET HE3  H  -15.621  -5.526  -1.558 1.00 . A A .  47 MET HE3  1 1 
       30 87945 1 1 47 MET HG2  H  -15.316  -6.740   1.633 1.00 . A A .  47 MET HG2  1 1 
       30 87946 1 1 47 MET HG3  H  -16.214  -7.155   0.184 1.00 . A A .  47 MET HG3  1 1 
       30 87947 1 1 47 MET N    N  -19.627  -6.081   2.054 1.00 . A A .  47 MET N    1 1 
       30 87948 1 1 47 MET O    O  -18.679  -9.281   0.826 1.00 . A A .  47 MET O    1 1 
       30 87949 1 1 47 MET SD   S  -16.241  -4.785   0.646 1.00 . A A .  47 MET SD   1 1 
       30 87950 1 1 48 LYS C    C  -20.579  -9.431  -2.055 1.00 . A A .  48 LYS C    1 1 
       30 87951 1 1 48 LYS CA   C  -21.149  -9.094  -0.659 1.00 . A A .  48 LYS CA   1 1 
       30 87952 1 1 48 LYS CB   C  -22.599  -8.567  -0.709 1.00 . A A .  48 LYS CB   1 1 
       30 87953 1 1 48 LYS CD   C  -25.067  -8.986  -0.559 1.00 . A A .  48 LYS CD   1 1 
       30 87954 1 1 48 LYS CE   C  -26.170 -10.030  -0.338 1.00 . A A .  48 LYS CE   1 1 
       30 87955 1 1 48 LYS CG   C  -23.687  -9.649  -0.711 1.00 . A A .  48 LYS CG   1 1 
       30 87956 1 1 48 LYS H    H  -20.638  -7.086  -0.084 1.00 . A A .  48 LYS H    1 1 
       30 87957 1 1 48 LYS HA   H  -21.100  -9.992  -0.044 1.00 . A A .  48 LYS HA   1 1 
       30 87958 1 1 48 LYS HB2  H  -22.762  -7.948   0.178 1.00 . A A .  48 LYS HB2  1 1 
       30 87959 1 1 48 LYS HB3  H  -22.715  -7.921  -1.582 1.00 . A A .  48 LYS HB3  1 1 
       30 87960 1 1 48 LYS HD2  H  -25.040  -8.311   0.300 1.00 . A A .  48 LYS HD2  1 1 
       30 87961 1 1 48 LYS HD3  H  -25.280  -8.401  -1.457 1.00 . A A .  48 LYS HD3  1 1 
       30 87962 1 1 48 LYS HE2  H  -26.248 -10.660  -1.230 1.00 . A A .  48 LYS HE2  1 1 
       30 87963 1 1 48 LYS HE3  H  -25.878 -10.669   0.501 1.00 . A A .  48 LYS HE3  1 1 
       30 87964 1 1 48 LYS HG2  H  -23.650 -10.217  -1.640 1.00 . A A .  48 LYS HG2  1 1 
       30 87965 1 1 48 LYS HG3  H  -23.519 -10.323   0.130 1.00 . A A .  48 LYS HG3  1 1 
       30 87966 1 1 48 LYS HZ1  H  -27.410  -8.805   0.781 1.00 . A A .  48 LYS HZ1  1 1 
       30 87967 1 1 48 LYS HZ2  H  -28.186 -10.097   0.130 1.00 . A A .  48 LYS HZ2  1 1 
       30 87968 1 1 48 LYS HZ3  H  -27.788  -8.821  -0.819 1.00 . A A .  48 LYS HZ3  1 1 
       30 87969 1 1 48 LYS N    N  -20.357  -8.054   0.001 1.00 . A A .  48 LYS N    1 1 
       30 87970 1 1 48 LYS NZ   N  -27.480  -9.392  -0.042 1.00 . A A .  48 LYS NZ   1 1 
       30 87971 1 1 48 LYS O    O  -19.796  -8.656  -2.590 1.00 . A A .  48 LYS O    1 1 
       30 87972 1 1 49 GLU C    C  -20.295  -9.964  -5.016 1.00 . A A .  49 GLU C    1 1 
       30 87973 1 1 49 GLU CA   C  -20.477 -11.056  -3.943 1.00 . A A .  49 GLU CA   1 1 
       30 87974 1 1 49 GLU CB   C  -21.402 -12.176  -4.463 1.00 . A A .  49 GLU CB   1 1 
       30 87975 1 1 49 GLU CD   C  -19.666 -13.849  -5.371 1.00 . A A .  49 GLU CD   1 1 
       30 87976 1 1 49 GLU CG   C  -20.864 -12.949  -5.681 1.00 . A A .  49 GLU CG   1 1 
       30 87977 1 1 49 GLU H    H  -21.648 -11.139  -2.167 1.00 . A A .  49 GLU H    1 1 
       30 87978 1 1 49 GLU HA   H  -19.491 -11.483  -3.743 1.00 . A A .  49 GLU HA   1 1 
       30 87979 1 1 49 GLU HB2  H  -21.601 -12.882  -3.655 1.00 . A A .  49 GLU HB2  1 1 
       30 87980 1 1 49 GLU HB3  H  -22.360 -11.731  -4.739 1.00 . A A .  49 GLU HB3  1 1 
       30 87981 1 1 49 GLU HG2  H  -21.666 -13.583  -6.061 1.00 . A A .  49 GLU HG2  1 1 
       30 87982 1 1 49 GLU HG3  H  -20.596 -12.248  -6.473 1.00 . A A .  49 GLU HG3  1 1 
       30 87983 1 1 49 GLU N    N  -21.018 -10.540  -2.669 1.00 . A A .  49 GLU N    1 1 
       30 87984 1 1 49 GLU O    O  -19.188  -9.782  -5.498 1.00 . A A .  49 GLU O    1 1 
       30 87985 1 1 49 GLU OE1  O  -19.462 -14.238  -4.201 1.00 . A A .  49 GLU OE1  1 1 
       30 87986 1 1 49 GLU OE2  O  -18.906 -14.203  -6.308 1.00 . A A .  49 GLU OE2  1 1 
       30 87987 1 1 50 SER C    C  -20.392  -6.893  -5.865 1.00 . A A .  50 SER C    1 1 
       30 87988 1 1 50 SER CA   C  -21.227  -8.095  -6.333 1.00 . A A .  50 SER CA   1 1 
       30 87989 1 1 50 SER CB   C  -22.634  -7.600  -6.694 1.00 . A A .  50 SER CB   1 1 
       30 87990 1 1 50 SER H    H  -22.254  -9.408  -5.013 1.00 . A A .  50 SER H    1 1 
       30 87991 1 1 50 SER HA   H  -20.749  -8.475  -7.237 1.00 . A A .  50 SER HA   1 1 
       30 87992 1 1 50 SER HB2  H  -22.993  -6.947  -5.897 1.00 . A A .  50 SER HB2  1 1 
       30 87993 1 1 50 SER HB3  H  -22.589  -7.019  -7.618 1.00 . A A .  50 SER HB3  1 1 
       30 87994 1 1 50 SER HG   H  -23.407  -9.087  -7.700 1.00 . A A .  50 SER HG   1 1 
       30 87995 1 1 50 SER N    N  -21.328  -9.179  -5.335 1.00 . A A .  50 SER N    1 1 
       30 87996 1 1 50 SER O    O  -19.720  -6.260  -6.674 1.00 . A A .  50 SER O    1 1 
       30 87997 1 1 50 SER OG   O  -23.554  -8.676  -6.838 1.00 . A A .  50 SER OG   1 1 
       30 87998 1 1 51 SER C    C  -18.009  -5.996  -4.053 1.00 . A A .  51 SER C    1 1 
       30 87999 1 1 51 SER CA   C  -19.492  -5.595  -3.955 1.00 . A A .  51 SER CA   1 1 
       30 88000 1 1 51 SER CB   C  -19.833  -5.400  -2.463 1.00 . A A .  51 SER CB   1 1 
       30 88001 1 1 51 SER H    H  -20.922  -7.152  -3.919 1.00 . A A .  51 SER H    1 1 
       30 88002 1 1 51 SER HA   H  -19.609  -4.642  -4.471 1.00 . A A .  51 SER HA   1 1 
       30 88003 1 1 51 SER HB2  H  -19.306  -6.158  -1.884 1.00 . A A .  51 SER HB2  1 1 
       30 88004 1 1 51 SER HB3  H  -19.460  -4.424  -2.145 1.00 . A A .  51 SER HB3  1 1 
       30 88005 1 1 51 SER HG   H  -21.301  -5.297  -1.191 1.00 . A A .  51 SER HG   1 1 
       30 88006 1 1 51 SER N    N  -20.381  -6.598  -4.562 1.00 . A A .  51 SER N    1 1 
       30 88007 1 1 51 SER O    O  -17.133  -5.144  -3.927 1.00 . A A .  51 SER O    1 1 
       30 88008 1 1 51 SER OG   O  -21.220  -5.500  -2.150 1.00 . A A .  51 SER OG   1 1 
       30 88009 1 1 52 ILE C    C  -16.116  -7.993  -5.998 1.00 . A A .  52 ILE C    1 1 
       30 88010 1 1 52 ILE CA   C  -16.401  -7.865  -4.496 1.00 . A A .  52 ILE CA   1 1 
       30 88011 1 1 52 ILE CB   C  -16.291  -9.215  -3.736 1.00 . A A .  52 ILE CB   1 1 
       30 88012 1 1 52 ILE CD1  C  -16.153 -10.141  -1.303 1.00 . A A .  52 ILE CD1  1 1 
       30 88013 1 1 52 ILE CG1  C  -16.202  -8.915  -2.220 1.00 . A A .  52 ILE CG1  1 1 
       30 88014 1 1 52 ILE CG2  C  -15.101 -10.072  -4.218 1.00 . A A .  52 ILE CG2  1 1 
       30 88015 1 1 52 ILE H    H  -18.522  -7.918  -4.335 1.00 . A A .  52 ILE H    1 1 
       30 88016 1 1 52 ILE HA   H  -15.637  -7.188  -4.112 1.00 . A A .  52 ILE HA   1 1 
       30 88017 1 1 52 ILE HB   H  -17.197  -9.795  -3.915 1.00 . A A .  52 ILE HB   1 1 
       30 88018 1 1 52 ILE HD11 H  -15.214 -10.678  -1.429 1.00 . A A .  52 ILE HD11 1 1 
       30 88019 1 1 52 ILE HD12 H  -16.219  -9.807  -0.268 1.00 . A A .  52 ILE HD12 1 1 
       30 88020 1 1 52 ILE HD13 H  -16.993 -10.802  -1.518 1.00 . A A .  52 ILE HD13 1 1 
       30 88021 1 1 52 ILE HG12 H  -15.314  -8.313  -2.034 1.00 . A A .  52 ILE HG12 1 1 
       30 88022 1 1 52 ILE HG13 H  -17.070  -8.326  -1.921 1.00 . A A .  52 ILE HG13 1 1 
       30 88023 1 1 52 ILE HG21 H  -15.015 -10.983  -3.633 1.00 . A A .  52 ILE HG21 1 1 
       30 88024 1 1 52 ILE HG22 H  -15.250 -10.370  -5.256 1.00 . A A .  52 ILE HG22 1 1 
       30 88025 1 1 52 ILE HG23 H  -14.178  -9.502  -4.142 1.00 . A A .  52 ILE HG23 1 1 
       30 88026 1 1 52 ILE N    N  -17.730  -7.290  -4.252 1.00 . A A .  52 ILE N    1 1 
       30 88027 1 1 52 ILE O    O  -14.960  -7.868  -6.390 1.00 . A A .  52 ILE O    1 1 
       30 88028 1 1 53 ASP C    C  -16.582  -7.076  -9.002 1.00 . A A .  53 ASP C    1 1 
       30 88029 1 1 53 ASP CA   C  -16.981  -8.381  -8.292 1.00 . A A .  53 ASP CA   1 1 
       30 88030 1 1 53 ASP CB   C  -18.290  -8.951  -8.876 1.00 . A A .  53 ASP CB   1 1 
       30 88031 1 1 53 ASP CG   C  -18.101  -9.974 -10.005 1.00 . A A .  53 ASP CG   1 1 
       30 88032 1 1 53 ASP H    H  -18.051  -8.346  -6.445 1.00 . A A .  53 ASP H    1 1 
       30 88033 1 1 53 ASP HA   H  -16.185  -9.106  -8.452 1.00 . A A .  53 ASP HA   1 1 
       30 88034 1 1 53 ASP HB2  H  -18.831  -9.467  -8.083 1.00 . A A .  53 ASP HB2  1 1 
       30 88035 1 1 53 ASP HB3  H  -18.929  -8.137  -9.223 1.00 . A A .  53 ASP HB3  1 1 
       30 88036 1 1 53 ASP N    N  -17.128  -8.204  -6.839 1.00 . A A .  53 ASP N    1 1 
       30 88037 1 1 53 ASP O    O  -15.665  -7.071  -9.823 1.00 . A A .  53 ASP O    1 1 
       30 88038 1 1 53 ASP OD1  O  -16.962 -10.249 -10.442 1.00 . A A .  53 ASP OD1  1 1 
       30 88039 1 1 53 ASP OD2  O  -19.098 -10.677 -10.286 1.00 . A A .  53 ASP OD2  1 1 
       30 88040 1 1 54 ASP C    C  -15.395  -4.228  -8.673 1.00 . A A .  54 ASP C    1 1 
       30 88041 1 1 54 ASP CA   C  -16.781  -4.645  -9.202 1.00 . A A .  54 ASP CA   1 1 
       30 88042 1 1 54 ASP CB   C  -17.830  -3.556  -8.933 1.00 . A A .  54 ASP CB   1 1 
       30 88043 1 1 54 ASP CG   C  -17.587  -2.388  -9.892 1.00 . A A .  54 ASP CG   1 1 
       30 88044 1 1 54 ASP H    H  -17.972  -5.985  -7.985 1.00 . A A .  54 ASP H    1 1 
       30 88045 1 1 54 ASP HA   H  -16.707  -4.766 -10.282 1.00 . A A .  54 ASP HA   1 1 
       30 88046 1 1 54 ASP HB2  H  -18.826  -3.963  -9.111 1.00 . A A .  54 ASP HB2  1 1 
       30 88047 1 1 54 ASP HB3  H  -17.770  -3.222  -7.895 1.00 . A A .  54 ASP HB3  1 1 
       30 88048 1 1 54 ASP N    N  -17.202  -5.941  -8.648 1.00 . A A .  54 ASP N    1 1 
       30 88049 1 1 54 ASP O    O  -14.585  -3.626  -9.393 1.00 . A A .  54 ASP O    1 1 
       30 88050 1 1 54 ASP OD1  O  -17.833  -2.570 -11.107 1.00 . A A .  54 ASP OD1  1 1 
       30 88051 1 1 54 ASP OD2  O  -16.958  -1.378  -9.508 1.00 . A A .  54 ASP OD2  1 1 
       30 88052 1 1 55 LEU C    C  -12.748  -5.265  -7.619 1.00 . A A .  55 LEU C    1 1 
       30 88053 1 1 55 LEU CA   C  -13.790  -4.490  -6.804 1.00 . A A .  55 LEU CA   1 1 
       30 88054 1 1 55 LEU CB   C  -13.875  -4.945  -5.325 1.00 . A A .  55 LEU CB   1 1 
       30 88055 1 1 55 LEU CD1  C  -11.720  -3.853  -4.525 1.00 . A A .  55 LEU CD1  1 1 
       30 88056 1 1 55 LEU CD2  C  -13.898  -2.634  -4.231 1.00 . A A .  55 LEU CD2  1 1 
       30 88057 1 1 55 LEU CG   C  -13.224  -4.012  -4.286 1.00 . A A .  55 LEU CG   1 1 
       30 88058 1 1 55 LEU H    H  -15.821  -5.148  -6.939 1.00 . A A .  55 LEU H    1 1 
       30 88059 1 1 55 LEU HA   H  -13.519  -3.438  -6.853 1.00 . A A .  55 LEU HA   1 1 
       30 88060 1 1 55 LEU HB2  H  -14.921  -5.045  -5.045 1.00 . A A .  55 LEU HB2  1 1 
       30 88061 1 1 55 LEU HB3  H  -13.435  -5.938  -5.220 1.00 . A A .  55 LEU HB3  1 1 
       30 88062 1 1 55 LEU HD11 H  -11.314  -3.124  -3.824 1.00 . A A .  55 LEU HD11 1 1 
       30 88063 1 1 55 LEU HD12 H  -11.524  -3.514  -5.540 1.00 . A A .  55 LEU HD12 1 1 
       30 88064 1 1 55 LEU HD13 H  -11.230  -4.812  -4.361 1.00 . A A .  55 LEU HD13 1 1 
       30 88065 1 1 55 LEU HD21 H  -13.498  -2.062  -3.393 1.00 . A A .  55 LEU HD21 1 1 
       30 88066 1 1 55 LEU HD22 H  -14.973  -2.756  -4.086 1.00 . A A .  55 LEU HD22 1 1 
       30 88067 1 1 55 LEU HD23 H  -13.721  -2.078  -5.151 1.00 . A A .  55 LEU HD23 1 1 
       30 88068 1 1 55 LEU HG   H  -13.353  -4.475  -3.306 1.00 . A A .  55 LEU HG   1 1 
       30 88069 1 1 55 LEU N    N  -15.102  -4.632  -7.430 1.00 . A A .  55 LEU N    1 1 
       30 88070 1 1 55 LEU O    O  -11.802  -4.649  -8.106 1.00 . A A .  55 LEU O    1 1 
       30 88071 1 1 56 MET C    C  -11.959  -6.894 -10.120 1.00 . A A .  56 MET C    1 1 
       30 88072 1 1 56 MET CA   C  -12.184  -7.471  -8.708 1.00 . A A .  56 MET CA   1 1 
       30 88073 1 1 56 MET CB   C  -12.919  -8.820  -8.814 1.00 . A A .  56 MET CB   1 1 
       30 88074 1 1 56 MET CE   C  -10.426 -10.634  -9.043 1.00 . A A .  56 MET CE   1 1 
       30 88075 1 1 56 MET CG   C  -12.715  -9.713  -7.581 1.00 . A A .  56 MET CG   1 1 
       30 88076 1 1 56 MET H    H  -13.808  -6.962  -7.420 1.00 . A A .  56 MET H    1 1 
       30 88077 1 1 56 MET HA   H  -11.225  -7.663  -8.227 1.00 . A A .  56 MET HA   1 1 
       30 88078 1 1 56 MET HB2  H  -13.984  -8.640  -8.929 1.00 . A A .  56 MET HB2  1 1 
       30 88079 1 1 56 MET HB3  H  -12.606  -9.351  -9.710 1.00 . A A .  56 MET HB3  1 1 
       30 88080 1 1 56 MET HE1  H  -10.220  -9.621  -9.390 1.00 . A A .  56 MET HE1  1 1 
       30 88081 1 1 56 MET HE2  H   -9.493 -11.195  -9.023 1.00 . A A .  56 MET HE2  1 1 
       30 88082 1 1 56 MET HE3  H  -11.107 -11.122  -9.738 1.00 . A A .  56 MET HE3  1 1 
       30 88083 1 1 56 MET HG2  H  -12.877  -9.106  -6.687 1.00 . A A .  56 MET HG2  1 1 
       30 88084 1 1 56 MET HG3  H  -13.509 -10.457  -7.587 1.00 . A A .  56 MET HG3  1 1 
       30 88085 1 1 56 MET N    N  -12.980  -6.563  -7.859 1.00 . A A .  56 MET N    1 1 
       30 88086 1 1 56 MET O    O  -10.855  -6.951 -10.668 1.00 . A A .  56 MET O    1 1 
       30 88087 1 1 56 MET SD   S  -11.136 -10.591  -7.373 1.00 . A A .  56 MET SD   1 1 
       30 88088 1 1 57 LYS C    C  -12.109  -4.361 -12.036 1.00 . A A .  57 LYS C    1 1 
       30 88089 1 1 57 LYS CA   C  -12.990  -5.626 -12.003 1.00 . A A .  57 LYS CA   1 1 
       30 88090 1 1 57 LYS CB   C  -14.460  -5.340 -12.370 1.00 . A A .  57 LYS CB   1 1 
       30 88091 1 1 57 LYS CD   C  -15.532  -3.401 -13.692 1.00 . A A .  57 LYS CD   1 1 
       30 88092 1 1 57 LYS CE   C  -14.807  -2.205 -13.047 1.00 . A A .  57 LYS CE   1 1 
       30 88093 1 1 57 LYS CG   C  -14.706  -4.699 -13.748 1.00 . A A .  57 LYS CG   1 1 
       30 88094 1 1 57 LYS H    H  -13.896  -6.353 -10.212 1.00 . A A .  57 LYS H    1 1 
       30 88095 1 1 57 LYS HA   H  -12.578  -6.320 -12.737 1.00 . A A .  57 LYS HA   1 1 
       30 88096 1 1 57 LYS HB2  H  -15.006  -6.286 -12.347 1.00 . A A .  57 LYS HB2  1 1 
       30 88097 1 1 57 LYS HB3  H  -14.900  -4.717 -11.601 1.00 . A A .  57 LYS HB3  1 1 
       30 88098 1 1 57 LYS HD2  H  -15.769  -3.128 -14.721 1.00 . A A .  57 LYS HD2  1 1 
       30 88099 1 1 57 LYS HD3  H  -16.483  -3.592 -13.187 1.00 . A A .  57 LYS HD3  1 1 
       30 88100 1 1 57 LYS HE2  H  -13.726  -2.341 -13.132 1.00 . A A .  57 LYS HE2  1 1 
       30 88101 1 1 57 LYS HE3  H  -15.082  -1.311 -13.612 1.00 . A A .  57 LYS HE3  1 1 
       30 88102 1 1 57 LYS HG2  H  -13.769  -4.506 -14.266 1.00 . A A .  57 LYS HG2  1 1 
       30 88103 1 1 57 LYS HG3  H  -15.257  -5.418 -14.356 1.00 . A A .  57 LYS HG3  1 1 
       30 88104 1 1 57 LYS HZ1  H  -14.858  -1.127 -11.240 1.00 . A A .  57 LYS HZ1  1 1 
       30 88105 1 1 57 LYS HZ2  H  -14.928  -2.748 -11.018 1.00 . A A .  57 LYS HZ2  1 1 
       30 88106 1 1 57 LYS HZ3  H  -16.221  -1.945 -11.539 1.00 . A A .  57 LYS HZ3  1 1 
       30 88107 1 1 57 LYS N    N  -13.001  -6.284 -10.692 1.00 . A A .  57 LYS N    1 1 
       30 88108 1 1 57 LYS NZ   N  -15.202  -1.989 -11.633 1.00 . A A .  57 LYS NZ   1 1 
       30 88109 1 1 57 LYS O    O  -11.609  -3.994 -13.092 1.00 . A A .  57 LYS O    1 1 
       30 88110 1 1 58 SER C    C   -9.547  -2.988 -10.321 1.00 . A A .  58 SER C    1 1 
       30 88111 1 1 58 SER CA   C  -10.942  -2.549 -10.802 1.00 . A A .  58 SER CA   1 1 
       30 88112 1 1 58 SER CB   C  -11.504  -1.501  -9.840 1.00 . A A .  58 SER CB   1 1 
       30 88113 1 1 58 SER H    H  -12.368  -3.996 -10.072 1.00 . A A .  58 SER H    1 1 
       30 88114 1 1 58 SER HA   H  -10.806  -2.077 -11.778 1.00 . A A .  58 SER HA   1 1 
       30 88115 1 1 58 SER HB2  H  -12.520  -1.243 -10.139 1.00 . A A .  58 SER HB2  1 1 
       30 88116 1 1 58 SER HB3  H  -11.535  -1.911  -8.829 1.00 . A A .  58 SER HB3  1 1 
       30 88117 1 1 58 SER HG   H   -9.823  -0.529  -9.549 1.00 . A A .  58 SER HG   1 1 
       30 88118 1 1 58 SER N    N  -11.900  -3.669 -10.915 1.00 . A A .  58 SER N    1 1 
       30 88119 1 1 58 SER O    O   -8.551  -2.281 -10.508 1.00 . A A .  58 SER O    1 1 
       30 88120 1 1 58 SER OG   O  -10.712  -0.327  -9.869 1.00 . A A .  58 SER OG   1 1 
       30 88121 1 1 59 LEU C    C   -7.464  -5.343 -10.459 1.00 . A A .  59 LEU C    1 1 
       30 88122 1 1 59 LEU CA   C   -8.285  -4.876  -9.265 1.00 . A A .  59 LEU CA   1 1 
       30 88123 1 1 59 LEU CB   C   -8.769  -6.073  -8.429 1.00 . A A .  59 LEU CB   1 1 
       30 88124 1 1 59 LEU CD1  C   -9.510  -6.571  -6.080 1.00 . A A .  59 LEU CD1  1 1 
       30 88125 1 1 59 LEU CD2  C   -7.039  -6.657  -6.760 1.00 . A A .  59 LEU CD2  1 1 
       30 88126 1 1 59 LEU CG   C   -8.399  -5.971  -6.950 1.00 . A A .  59 LEU CG   1 1 
       30 88127 1 1 59 LEU H    H  -10.365  -4.608  -9.477 1.00 . A A .  59 LEU H    1 1 
       30 88128 1 1 59 LEU HA   H   -7.642  -4.225  -8.671 1.00 . A A .  59 LEU HA   1 1 
       30 88129 1 1 59 LEU HB2  H   -9.845  -6.128  -8.492 1.00 . A A .  59 LEU HB2  1 1 
       30 88130 1 1 59 LEU HB3  H   -8.403  -7.010  -8.849 1.00 . A A .  59 LEU HB3  1 1 
       30 88131 1 1 59 LEU HD11 H   -9.736  -7.586  -6.396 1.00 . A A .  59 LEU HD11 1 1 
       30 88132 1 1 59 LEU HD12 H  -10.412  -5.973  -6.185 1.00 . A A .  59 LEU HD12 1 1 
       30 88133 1 1 59 LEU HD13 H   -9.211  -6.560  -5.031 1.00 . A A .  59 LEU HD13 1 1 
       30 88134 1 1 59 LEU HD21 H   -6.778  -6.717  -5.705 1.00 . A A .  59 LEU HD21 1 1 
       30 88135 1 1 59 LEU HD22 H   -6.264  -6.103  -7.293 1.00 . A A .  59 LEU HD22 1 1 
       30 88136 1 1 59 LEU HD23 H   -7.086  -7.666  -7.156 1.00 . A A .  59 LEU HD23 1 1 
       30 88137 1 1 59 LEU HG   H   -8.329  -4.918  -6.681 1.00 . A A .  59 LEU HG   1 1 
       30 88138 1 1 59 LEU N    N   -9.481  -4.153  -9.683 1.00 . A A .  59 LEU N    1 1 
       30 88139 1 1 59 LEU O    O   -6.251  -5.156 -10.469 1.00 . A A .  59 LEU O    1 1 
       30 88140 1 1 60 ASP C    C   -7.108  -5.368 -13.784 1.00 . A A .  60 ASP C    1 1 
       30 88141 1 1 60 ASP CA   C   -7.435  -6.400 -12.685 1.00 . A A .  60 ASP CA   1 1 
       30 88142 1 1 60 ASP CB   C   -8.269  -7.546 -13.271 1.00 . A A .  60 ASP CB   1 1 
       30 88143 1 1 60 ASP CG   C   -7.372  -8.416 -14.139 1.00 . A A .  60 ASP CG   1 1 
       30 88144 1 1 60 ASP H    H   -9.108  -6.034 -11.413 1.00 . A A .  60 ASP H    1 1 
       30 88145 1 1 60 ASP HA   H   -6.489  -6.821 -12.344 1.00 . A A .  60 ASP HA   1 1 
       30 88146 1 1 60 ASP HB2  H   -8.679  -8.167 -12.474 1.00 . A A .  60 ASP HB2  1 1 
       30 88147 1 1 60 ASP HB3  H   -9.099  -7.142 -13.854 1.00 . A A .  60 ASP HB3  1 1 
       30 88148 1 1 60 ASP N    N   -8.113  -5.858 -11.503 1.00 . A A .  60 ASP N    1 1 
       30 88149 1 1 60 ASP O    O   -7.749  -4.320 -13.899 1.00 . A A .  60 ASP O    1 1 
       30 88150 1 1 60 ASP OD1  O   -6.391  -8.970 -13.586 1.00 . A A .  60 ASP OD1  1 1 
       30 88151 1 1 60 ASP OD2  O   -7.592  -8.480 -15.370 1.00 . A A .  60 ASP OD2  1 1 
       30 88152 1 1 61 LYS C    C   -5.558  -5.638 -17.072 1.00 . A A .  61 LYS C    1 1 
       30 88153 1 1 61 LYS CA   C   -5.634  -4.849 -15.741 1.00 . A A .  61 LYS CA   1 1 
       30 88154 1 1 61 LYS CB   C   -4.265  -4.213 -15.391 1.00 . A A .  61 LYS CB   1 1 
       30 88155 1 1 61 LYS CD   C   -4.136  -3.569 -12.889 1.00 . A A .  61 LYS CD   1 1 
       30 88156 1 1 61 LYS CE   C   -4.856  -2.647 -11.899 1.00 . A A .  61 LYS CE   1 1 
       30 88157 1 1 61 LYS CG   C   -4.345  -3.096 -14.339 1.00 . A A .  61 LYS CG   1 1 
       30 88158 1 1 61 LYS H    H   -5.503  -6.454 -14.330 1.00 . A A .  61 LYS H    1 1 
       30 88159 1 1 61 LYS HA   H   -6.352  -4.050 -15.926 1.00 . A A .  61 LYS HA   1 1 
       30 88160 1 1 61 LYS HB2  H   -3.565  -4.988 -15.074 1.00 . A A .  61 LYS HB2  1 1 
       30 88161 1 1 61 LYS HB3  H   -3.858  -3.755 -16.294 1.00 . A A .  61 LYS HB3  1 1 
       30 88162 1 1 61 LYS HD2  H   -4.506  -4.586 -12.754 1.00 . A A .  61 LYS HD2  1 1 
       30 88163 1 1 61 LYS HD3  H   -3.067  -3.577 -12.669 1.00 . A A .  61 LYS HD3  1 1 
       30 88164 1 1 61 LYS HE2  H   -4.539  -2.906 -10.885 1.00 . A A .  61 LYS HE2  1 1 
       30 88165 1 1 61 LYS HE3  H   -4.586  -1.606 -12.098 1.00 . A A .  61 LYS HE3  1 1 
       30 88166 1 1 61 LYS HG2  H   -3.572  -2.357 -14.558 1.00 . A A .  61 LYS HG2  1 1 
       30 88167 1 1 61 LYS HG3  H   -5.305  -2.589 -14.448 1.00 . A A .  61 LYS HG3  1 1 
       30 88168 1 1 61 LYS HZ1  H   -6.646  -2.773 -12.964 1.00 . A A .  61 LYS HZ1  1 1 
       30 88169 1 1 61 LYS HZ2  H   -6.861  -2.236 -11.403 1.00 . A A .  61 LYS HZ2  1 1 
       30 88170 1 1 61 LYS HZ3  H   -6.537  -3.792 -11.723 1.00 . A A .  61 LYS HZ3  1 1 
       30 88171 1 1 61 LYS N    N   -6.087  -5.657 -14.596 1.00 . A A .  61 LYS N    1 1 
       30 88172 1 1 61 LYS NZ   N   -6.318  -2.842 -12.008 1.00 . A A .  61 LYS NZ   1 1 
       30 88173 1 1 61 LYS O    O   -4.957  -5.148 -18.027 1.00 . A A .  61 LYS O    1 1 
       30 88174 1 1 62 ASN C    C   -6.923  -8.594 -18.842 1.00 . A A .  62 ASN C    1 1 
       30 88175 1 1 62 ASN CA   C   -5.748  -7.812 -18.226 1.00 . A A .  62 ASN CA   1 1 
       30 88176 1 1 62 ASN CB   C   -4.758  -8.859 -17.685 1.00 . A A .  62 ASN CB   1 1 
       30 88177 1 1 62 ASN CG   C   -3.902  -8.391 -16.523 1.00 . A A .  62 ASN CG   1 1 
       30 88178 1 1 62 ASN H    H   -6.560  -7.228 -16.326 1.00 . A A .  62 ASN H    1 1 
       30 88179 1 1 62 ASN HA   H   -5.259  -7.278 -19.043 1.00 . A A .  62 ASN HA   1 1 
       30 88180 1 1 62 ASN HB2  H   -5.332  -9.706 -17.326 1.00 . A A .  62 ASN HB2  1 1 
       30 88181 1 1 62 ASN HB3  H   -4.120  -9.209 -18.497 1.00 . A A .  62 ASN HB3  1 1 
       30 88182 1 1 62 ASN HD21 H   -2.770  -7.213 -17.715 1.00 . A A .  62 ASN HD21 1 1 
       30 88183 1 1 62 ASN HD22 H   -2.415  -7.185 -15.986 1.00 . A A .  62 ASN HD22 1 1 
       30 88184 1 1 62 ASN N    N   -6.094  -6.862 -17.151 1.00 . A A .  62 ASN N    1 1 
       30 88185 1 1 62 ASN ND2  N   -2.928  -7.541 -16.775 1.00 . A A .  62 ASN ND2  1 1 
       30 88186 1 1 62 ASN O    O   -6.857  -8.924 -20.020 1.00 . A A .  62 ASN O    1 1 
       30 88187 1 1 62 ASN OD1  O   -4.141  -8.768 -15.381 1.00 . A A .  62 ASN OD1  1 1 
       30 88188 1 1 63 SER C    C   -8.341 -11.422 -18.169 1.00 . A A .  63 SER C    1 1 
       30 88189 1 1 63 SER CA   C   -8.937  -9.999 -18.338 1.00 . A A .  63 SER CA   1 1 
       30 88190 1 1 63 SER CB   C   -9.588  -9.788 -19.718 1.00 . A A .  63 SER CB   1 1 
       30 88191 1 1 63 SER H    H   -7.887  -8.636 -17.078 1.00 . A A .  63 SER H    1 1 
       30 88192 1 1 63 SER HA   H   -9.730  -9.905 -17.601 1.00 . A A .  63 SER HA   1 1 
       30 88193 1 1 63 SER HB2  H   -9.577  -8.723 -19.945 1.00 . A A .  63 SER HB2  1 1 
       30 88194 1 1 63 SER HB3  H   -9.005 -10.315 -20.472 1.00 . A A .  63 SER HB3  1 1 
       30 88195 1 1 63 SER HG   H  -11.204 -10.313 -20.671 1.00 . A A .  63 SER HG   1 1 
       30 88196 1 1 63 SER N    N   -7.935  -8.952 -18.044 1.00 . A A .  63 SER N    1 1 
       30 88197 1 1 63 SER O    O   -8.769 -12.374 -18.813 1.00 . A A .  63 SER O    1 1 
       30 88198 1 1 63 SER OG   O  -10.941 -10.222 -19.749 1.00 . A A .  63 SER OG   1 1 
       30 88199 1 1 64 ASP C    C   -7.006 -13.747 -16.087 1.00 . A A .  64 ASP C    1 1 
       30 88200 1 1 64 ASP CA   C   -6.492 -12.803 -17.180 1.00 . A A .  64 ASP CA   1 1 
       30 88201 1 1 64 ASP CB   C   -5.024 -12.428 -16.852 1.00 . A A .  64 ASP CB   1 1 
       30 88202 1 1 64 ASP CG   C   -4.872 -11.655 -15.534 1.00 . A A .  64 ASP CG   1 1 
       30 88203 1 1 64 ASP H    H   -7.127 -10.843 -16.646 1.00 . A A .  64 ASP H    1 1 
       30 88204 1 1 64 ASP HA   H   -6.505 -13.352 -18.123 1.00 . A A .  64 ASP HA   1 1 
       30 88205 1 1 64 ASP HB2  H   -4.430 -13.342 -16.789 1.00 . A A .  64 ASP HB2  1 1 
       30 88206 1 1 64 ASP HB3  H   -4.620 -11.835 -17.672 1.00 . A A .  64 ASP HB3  1 1 
       30 88207 1 1 64 ASP N    N   -7.318 -11.582 -17.313 1.00 . A A .  64 ASP N    1 1 
       30 88208 1 1 64 ASP O    O   -6.597 -14.900 -16.021 1.00 . A A .  64 ASP O    1 1 
       30 88209 1 1 64 ASP OD1  O   -5.844 -11.110 -14.986 1.00 . A A .  64 ASP OD1  1 1 
       30 88210 1 1 64 ASP OD2  O   -3.795 -11.375 -14.978 1.00 . A A .  64 ASP OD2  1 1 
       30 88211 1 1 65 GLN C    C   -7.479 -14.278 -12.909 1.00 . A A .  65 GLN C    1 1 
       30 88212 1 1 65 GLN CA   C   -8.453 -13.914 -14.055 1.00 . A A .  65 GLN CA   1 1 
       30 88213 1 1 65 GLN CB   C   -9.317 -15.067 -14.597 1.00 . A A .  65 GLN CB   1 1 
       30 88214 1 1 65 GLN CD   C  -10.523 -16.039 -12.571 1.00 . A A .  65 GLN CD   1 1 
       30 88215 1 1 65 GLN CG   C  -10.634 -15.186 -13.832 1.00 . A A .  65 GLN CG   1 1 
       30 88216 1 1 65 GLN H    H   -8.210 -12.317 -15.376 1.00 . A A .  65 GLN H    1 1 
       30 88217 1 1 65 GLN HA   H   -9.096 -13.143 -13.634 1.00 . A A .  65 GLN HA   1 1 
       30 88218 1 1 65 GLN HB2  H   -9.587 -14.857 -15.635 1.00 . A A .  65 GLN HB2  1 1 
       30 88219 1 1 65 GLN HB3  H   -8.749 -16.000 -14.598 1.00 . A A .  65 GLN HB3  1 1 
       30 88220 1 1 65 GLN HE21 H   -9.635 -17.541 -13.572 1.00 . A A .  65 GLN HE21 1 1 
       30 88221 1 1 65 GLN HE22 H   -9.668 -17.647 -11.807 1.00 . A A .  65 GLN HE22 1 1 
       30 88222 1 1 65 GLN HG2  H  -10.966 -14.170 -13.600 1.00 . A A .  65 GLN HG2  1 1 
       30 88223 1 1 65 GLN HG3  H  -11.369 -15.645 -14.491 1.00 . A A .  65 GLN HG3  1 1 
       30 88224 1 1 65 GLN N    N   -7.858 -13.240 -15.192 1.00 . A A .  65 GLN N    1 1 
       30 88225 1 1 65 GLN NE2  N   -9.976 -17.230 -12.676 1.00 . A A .  65 GLN NE2  1 1 
       30 88226 1 1 65 GLN O    O   -7.909 -14.778 -11.863 1.00 . A A .  65 GLN O    1 1 
       30 88227 1 1 65 GLN OE1  O  -10.907 -15.660 -11.474 1.00 . A A .  65 GLN OE1  1 1 
       30 88228 1 1 66 GLU C    C   -5.025 -12.371 -11.558 1.00 . A A .  66 GLU C    1 1 
       30 88229 1 1 66 GLU CA   C   -5.244 -13.853 -11.932 1.00 . A A .  66 GLU CA   1 1 
       30 88230 1 1 66 GLU CB   C   -3.916 -14.567 -12.261 1.00 . A A .  66 GLU CB   1 1 
       30 88231 1 1 66 GLU CD   C   -2.743 -16.829 -12.181 1.00 . A A .  66 GLU CD   1 1 
       30 88232 1 1 66 GLU CG   C   -4.075 -16.094 -12.389 1.00 . A A .  66 GLU CG   1 1 
       30 88233 1 1 66 GLU H    H   -5.885 -13.599 -13.944 1.00 . A A .  66 GLU H    1 1 
       30 88234 1 1 66 GLU HA   H   -5.661 -14.348 -11.057 1.00 . A A .  66 GLU HA   1 1 
       30 88235 1 1 66 GLU HB2  H   -3.488 -14.168 -13.182 1.00 . A A .  66 GLU HB2  1 1 
       30 88236 1 1 66 GLU HB3  H   -3.220 -14.362 -11.450 1.00 . A A .  66 GLU HB3  1 1 
       30 88237 1 1 66 GLU HG2  H   -4.792 -16.447 -11.644 1.00 . A A .  66 GLU HG2  1 1 
       30 88238 1 1 66 GLU HG3  H   -4.476 -16.333 -13.375 1.00 . A A .  66 GLU HG3  1 1 
       30 88239 1 1 66 GLU N    N   -6.190 -13.955 -13.046 1.00 . A A .  66 GLU N    1 1 
       30 88240 1 1 66 GLU O    O   -4.943 -11.479 -12.413 1.00 . A A .  66 GLU O    1 1 
       30 88241 1 1 66 GLU OE1  O   -1.860 -16.738 -13.054 1.00 . A A .  66 GLU OE1  1 1 
       30 88242 1 1 66 GLU OE2  O   -2.580 -17.442 -11.093 1.00 . A A .  66 GLU OE2  1 1 
       30 88243 1 1 67 ILE C    C   -2.956 -11.045  -9.344 1.00 . A A .  67 ILE C    1 1 
       30 88244 1 1 67 ILE CA   C   -4.404 -10.797  -9.757 1.00 . A A .  67 ILE CA   1 1 
       30 88245 1 1 67 ILE CB   C   -5.271 -10.301  -8.578 1.00 . A A .  67 ILE CB   1 1 
       30 88246 1 1 67 ILE CD1  C   -7.024  -9.172 -10.148 1.00 . A A .  67 ILE CD1  1 1 
       30 88247 1 1 67 ILE CG1  C   -6.757 -10.118  -8.969 1.00 . A A .  67 ILE CG1  1 1 
       30 88248 1 1 67 ILE CG2  C   -4.716  -9.037  -7.902 1.00 . A A .  67 ILE CG2  1 1 
       30 88249 1 1 67 ILE H    H   -5.057 -12.805  -9.572 1.00 . A A .  67 ILE H    1 1 
       30 88250 1 1 67 ILE HA   H   -4.415 -10.028 -10.525 1.00 . A A .  67 ILE HA   1 1 
       30 88251 1 1 67 ILE HB   H   -5.236 -11.070  -7.817 1.00 . A A .  67 ILE HB   1 1 
       30 88252 1 1 67 ILE HD11 H   -8.099  -9.047 -10.271 1.00 . A A .  67 ILE HD11 1 1 
       30 88253 1 1 67 ILE HD12 H   -6.578  -8.195  -9.970 1.00 . A A .  67 ILE HD12 1 1 
       30 88254 1 1 67 ILE HD13 H   -6.616  -9.597 -11.061 1.00 . A A .  67 ILE HD13 1 1 
       30 88255 1 1 67 ILE HG12 H   -7.179 -11.092  -9.218 1.00 . A A .  67 ILE HG12 1 1 
       30 88256 1 1 67 ILE HG13 H   -7.307  -9.751  -8.108 1.00 . A A .  67 ILE HG13 1 1 
       30 88257 1 1 67 ILE HG21 H   -4.874  -8.159  -8.523 1.00 . A A .  67 ILE HG21 1 1 
       30 88258 1 1 67 ILE HG22 H   -5.215  -8.891  -6.945 1.00 . A A .  67 ILE HG22 1 1 
       30 88259 1 1 67 ILE HG23 H   -3.653  -9.146  -7.693 1.00 . A A .  67 ILE HG23 1 1 
       30 88260 1 1 67 ILE N    N   -4.922 -12.076 -10.262 1.00 . A A .  67 ILE N    1 1 
       30 88261 1 1 67 ILE O    O   -2.719 -11.820  -8.418 1.00 . A A .  67 ILE O    1 1 
       30 88262 1 1 68 ASP C    C   -0.273  -9.455  -8.545 1.00 . A A .  68 ASP C    1 1 
       30 88263 1 1 68 ASP CA   C   -0.574 -10.429  -9.704 1.00 . A A .  68 ASP CA   1 1 
       30 88264 1 1 68 ASP CB   C    0.245 -10.160 -10.989 1.00 . A A .  68 ASP CB   1 1 
       30 88265 1 1 68 ASP CG   C    1.528  -9.363 -10.761 1.00 . A A .  68 ASP CG   1 1 
       30 88266 1 1 68 ASP H    H   -2.297  -9.871 -10.838 1.00 . A A .  68 ASP H    1 1 
       30 88267 1 1 68 ASP HA   H   -0.299 -11.419  -9.341 1.00 . A A .  68 ASP HA   1 1 
       30 88268 1 1 68 ASP HB2  H    0.494 -11.118 -11.450 1.00 . A A .  68 ASP HB2  1 1 
       30 88269 1 1 68 ASP HB3  H   -0.365  -9.612 -11.707 1.00 . A A .  68 ASP HB3  1 1 
       30 88270 1 1 68 ASP N    N   -2.005 -10.432 -10.047 1.00 . A A .  68 ASP N    1 1 
       30 88271 1 1 68 ASP O    O   -1.051  -8.549  -8.258 1.00 . A A .  68 ASP O    1 1 
       30 88272 1 1 68 ASP OD1  O    2.587  -9.956 -10.463 1.00 . A A .  68 ASP OD1  1 1 
       30 88273 1 1 68 ASP OD2  O    1.459  -8.115 -10.780 1.00 . A A .  68 ASP OD2  1 1 
       30 88274 1 1 69 PHE C    C    1.262  -7.273  -6.966 1.00 . A A .  69 PHE C    1 1 
       30 88275 1 1 69 PHE CA   C    1.212  -8.793  -6.703 1.00 . A A .  69 PHE CA   1 1 
       30 88276 1 1 69 PHE CB   C    2.534  -9.283  -6.107 1.00 . A A .  69 PHE CB   1 1 
       30 88277 1 1 69 PHE CD1  C    2.127  -9.061  -3.628 1.00 . A A .  69 PHE CD1  1 1 
       30 88278 1 1 69 PHE CD2  C    3.707  -7.542  -4.681 1.00 . A A .  69 PHE CD2  1 1 
       30 88279 1 1 69 PHE CE1  C    2.347  -8.448  -2.387 1.00 . A A .  69 PHE CE1  1 1 
       30 88280 1 1 69 PHE CE2  C    3.916  -6.915  -3.443 1.00 . A A .  69 PHE CE2  1 1 
       30 88281 1 1 69 PHE CG   C    2.815  -8.625  -4.774 1.00 . A A .  69 PHE CG   1 1 
       30 88282 1 1 69 PHE CZ   C    3.243  -7.371  -2.298 1.00 . A A .  69 PHE CZ   1 1 
       30 88283 1 1 69 PHE H    H    1.489 -10.366  -8.133 1.00 . A A .  69 PHE H    1 1 
       30 88284 1 1 69 PHE HA   H    0.435  -8.957  -5.955 1.00 . A A .  69 PHE HA   1 1 
       30 88285 1 1 69 PHE HB2  H    2.483 -10.363  -5.958 1.00 . A A .  69 PHE HB2  1 1 
       30 88286 1 1 69 PHE HB3  H    3.347  -9.072  -6.803 1.00 . A A .  69 PHE HB3  1 1 
       30 88287 1 1 69 PHE HD1  H    1.423  -9.868  -3.700 1.00 . A A .  69 PHE HD1  1 1 
       30 88288 1 1 69 PHE HD2  H    4.209  -7.175  -5.562 1.00 . A A .  69 PHE HD2  1 1 
       30 88289 1 1 69 PHE HE1  H    1.828  -8.811  -1.510 1.00 . A A .  69 PHE HE1  1 1 
       30 88290 1 1 69 PHE HE2  H    4.589  -6.076  -3.369 1.00 . A A .  69 PHE HE2  1 1 
       30 88291 1 1 69 PHE HZ   H    3.423  -6.901  -1.345 1.00 . A A .  69 PHE HZ   1 1 
       30 88292 1 1 69 PHE N    N    0.870  -9.612  -7.868 1.00 . A A .  69 PHE N    1 1 
       30 88293 1 1 69 PHE O    O    1.013  -6.491  -6.053 1.00 . A A .  69 PHE O    1 1 
       30 88294 1 1 70 LYS C    C    0.020  -4.932  -8.830 1.00 . A A .  70 LYS C    1 1 
       30 88295 1 1 70 LYS CA   C    1.461  -5.390  -8.561 1.00 . A A .  70 LYS CA   1 1 
       30 88296 1 1 70 LYS CB   C    2.356  -5.088  -9.778 1.00 . A A .  70 LYS CB   1 1 
       30 88297 1 1 70 LYS CD   C    4.730  -5.678 -10.600 1.00 . A A .  70 LYS CD   1 1 
       30 88298 1 1 70 LYS CE   C    4.398  -7.101 -11.075 1.00 . A A .  70 LYS CE   1 1 
       30 88299 1 1 70 LYS CG   C    3.848  -5.207  -9.430 1.00 . A A .  70 LYS CG   1 1 
       30 88300 1 1 70 LYS H    H    1.616  -7.498  -8.956 1.00 . A A .  70 LYS H    1 1 
       30 88301 1 1 70 LYS HA   H    1.817  -4.788  -7.722 1.00 . A A .  70 LYS HA   1 1 
       30 88302 1 1 70 LYS HB2  H    2.083  -5.744 -10.600 1.00 . A A .  70 LYS HB2  1 1 
       30 88303 1 1 70 LYS HB3  H    2.170  -4.065 -10.112 1.00 . A A .  70 LYS HB3  1 1 
       30 88304 1 1 70 LYS HD2  H    4.605  -4.988 -11.438 1.00 . A A .  70 LYS HD2  1 1 
       30 88305 1 1 70 LYS HD3  H    5.777  -5.640 -10.291 1.00 . A A .  70 LYS HD3  1 1 
       30 88306 1 1 70 LYS HE2  H    3.372  -7.114 -11.457 1.00 . A A .  70 LYS HE2  1 1 
       30 88307 1 1 70 LYS HE3  H    5.054  -7.377 -11.905 1.00 . A A .  70 LYS HE3  1 1 
       30 88308 1 1 70 LYS HG2  H    4.204  -4.235  -9.088 1.00 . A A .  70 LYS HG2  1 1 
       30 88309 1 1 70 LYS HG3  H    3.969  -5.900  -8.600 1.00 . A A .  70 LYS HG3  1 1 
       30 88310 1 1 70 LYS HZ1  H    3.978  -7.799  -9.188 1.00 . A A .  70 LYS HZ1  1 1 
       30 88311 1 1 70 LYS HZ2  H    5.470  -8.263  -9.713 1.00 . A A .  70 LYS HZ2  1 1 
       30 88312 1 1 70 LYS HZ3  H    4.075  -8.977 -10.295 1.00 . A A .  70 LYS HZ3  1 1 
       30 88313 1 1 70 LYS N    N    1.539  -6.822  -8.200 1.00 . A A .  70 LYS N    1 1 
       30 88314 1 1 70 LYS NZ   N    4.511  -8.104  -9.990 1.00 . A A .  70 LYS NZ   1 1 
       30 88315 1 1 70 LYS O    O   -0.320  -3.793  -8.511 1.00 . A A .  70 LYS O    1 1 
       30 88316 1 1 71 GLU C    C   -2.849  -5.383  -8.022 1.00 . A A .  71 GLU C    1 1 
       30 88317 1 1 71 GLU CA   C   -2.284  -5.565  -9.443 1.00 . A A .  71 GLU CA   1 1 
       30 88318 1 1 71 GLU CB   C   -3.008  -6.711 -10.186 1.00 . A A .  71 GLU CB   1 1 
       30 88319 1 1 71 GLU CD   C   -3.414  -7.801 -12.454 1.00 . A A .  71 GLU CD   1 1 
       30 88320 1 1 71 GLU CG   C   -2.412  -7.074 -11.554 1.00 . A A .  71 GLU CG   1 1 
       30 88321 1 1 71 GLU H    H   -0.499  -6.746  -9.570 1.00 . A A .  71 GLU H    1 1 
       30 88322 1 1 71 GLU HA   H   -2.452  -4.640  -9.994 1.00 . A A .  71 GLU HA   1 1 
       30 88323 1 1 71 GLU HB2  H   -2.991  -7.609  -9.577 1.00 . A A .  71 GLU HB2  1 1 
       30 88324 1 1 71 GLU HB3  H   -4.045  -6.418 -10.321 1.00 . A A .  71 GLU HB3  1 1 
       30 88325 1 1 71 GLU HG2  H   -2.104  -6.157 -12.061 1.00 . A A .  71 GLU HG2  1 1 
       30 88326 1 1 71 GLU HG3  H   -1.527  -7.691 -11.410 1.00 . A A .  71 GLU HG3  1 1 
       30 88327 1 1 71 GLU N    N   -0.836  -5.813  -9.363 1.00 . A A .  71 GLU N    1 1 
       30 88328 1 1 71 GLU O    O   -3.486  -4.379  -7.711 1.00 . A A .  71 GLU O    1 1 
       30 88329 1 1 71 GLU OE1  O   -4.139  -7.118 -13.183 1.00 . A A .  71 GLU OE1  1 1 
       30 88330 1 1 71 GLU OE2  O   -3.514  -9.055 -12.508 1.00 . A A .  71 GLU OE2  1 1 
       30 88331 1 1 72 TYR C    C   -2.249  -4.958  -4.972 1.00 . A A .  72 TYR C    1 1 
       30 88332 1 1 72 TYR CA   C   -2.770  -6.233  -5.675 1.00 . A A .  72 TYR CA   1 1 
       30 88333 1 1 72 TYR CB   C   -2.203  -7.520  -5.067 1.00 . A A .  72 TYR CB   1 1 
       30 88334 1 1 72 TYR CD1  C   -3.691  -7.962  -3.078 1.00 . A A .  72 TYR CD1  1 1 
       30 88335 1 1 72 TYR CD2  C   -1.310  -7.606  -2.707 1.00 . A A .  72 TYR CD2  1 1 
       30 88336 1 1 72 TYR CE1  C   -3.882  -8.141  -1.695 1.00 . A A .  72 TYR CE1  1 1 
       30 88337 1 1 72 TYR CE2  C   -1.490  -7.800  -1.328 1.00 . A A .  72 TYR CE2  1 1 
       30 88338 1 1 72 TYR CG   C   -2.410  -7.681  -3.582 1.00 . A A .  72 TYR CG   1 1 
       30 88339 1 1 72 TYR CZ   C   -2.785  -8.048  -0.811 1.00 . A A .  72 TYR CZ   1 1 
       30 88340 1 1 72 TYR H    H   -1.984  -7.106  -7.445 1.00 . A A .  72 TYR H    1 1 
       30 88341 1 1 72 TYR HA   H   -3.852  -6.249  -5.548 1.00 . A A .  72 TYR HA   1 1 
       30 88342 1 1 72 TYR HB2  H   -2.660  -8.376  -5.564 1.00 . A A .  72 TYR HB2  1 1 
       30 88343 1 1 72 TYR HB3  H   -1.138  -7.563  -5.272 1.00 . A A .  72 TYR HB3  1 1 
       30 88344 1 1 72 TYR HD1  H   -4.533  -8.042  -3.752 1.00 . A A .  72 TYR HD1  1 1 
       30 88345 1 1 72 TYR HD2  H   -0.319  -7.414  -3.096 1.00 . A A .  72 TYR HD2  1 1 
       30 88346 1 1 72 TYR HE1  H   -4.867  -8.351  -1.302 1.00 . A A .  72 TYR HE1  1 1 
       30 88347 1 1 72 TYR HE2  H   -0.633  -7.784  -0.674 1.00 . A A .  72 TYR HE2  1 1 
       30 88348 1 1 72 TYR HH   H   -2.198  -8.042   1.049 1.00 . A A .  72 TYR HH   1 1 
       30 88349 1 1 72 TYR N    N   -2.474  -6.282  -7.108 1.00 . A A .  72 TYR N    1 1 
       30 88350 1 1 72 TYR O    O   -2.940  -4.414  -4.111 1.00 . A A .  72 TYR O    1 1 
       30 88351 1 1 72 TYR OH   O   -2.970  -8.243   0.522 1.00 . A A .  72 TYR OH   1 1 
       30 88352 1 1 73 SER C    C   -1.737  -1.921  -5.303 1.00 . A A .  73 SER C    1 1 
       30 88353 1 1 73 SER CA   C   -0.721  -3.018  -4.931 1.00 . A A .  73 SER CA   1 1 
       30 88354 1 1 73 SER CB   C    0.638  -2.593  -5.510 1.00 . A A .  73 SER CB   1 1 
       30 88355 1 1 73 SER H    H   -0.495  -4.883  -5.991 1.00 . A A .  73 SER H    1 1 
       30 88356 1 1 73 SER HA   H   -0.635  -3.028  -3.839 1.00 . A A .  73 SER HA   1 1 
       30 88357 1 1 73 SER HB2  H    0.527  -2.366  -6.571 1.00 . A A .  73 SER HB2  1 1 
       30 88358 1 1 73 SER HB3  H    0.963  -1.685  -5.001 1.00 . A A .  73 SER HB3  1 1 
       30 88359 1 1 73 SER HG   H    2.495  -3.200  -5.449 1.00 . A A .  73 SER HG   1 1 
       30 88360 1 1 73 SER N    N   -1.124  -4.364  -5.390 1.00 . A A .  73 SER N    1 1 
       30 88361 1 1 73 SER O    O   -1.879  -0.945  -4.564 1.00 . A A .  73 SER O    1 1 
       30 88362 1 1 73 SER OG   O    1.623  -3.595  -5.353 1.00 . A A .  73 SER OG   1 1 
       30 88363 1 1 74 VAL C    C   -4.767  -1.265  -5.893 1.00 . A A .  74 VAL C    1 1 
       30 88364 1 1 74 VAL CA   C   -3.532  -1.102  -6.790 1.00 . A A .  74 VAL CA   1 1 
       30 88365 1 1 74 VAL CB   C   -3.927  -1.193  -8.284 1.00 . A A .  74 VAL CB   1 1 
       30 88366 1 1 74 VAL CG1  C   -4.954  -0.112  -8.674 1.00 . A A .  74 VAL CG1  1 1 
       30 88367 1 1 74 VAL CG2  C   -2.699  -1.033  -9.197 1.00 . A A .  74 VAL CG2  1 1 
       30 88368 1 1 74 VAL H    H   -2.375  -2.917  -6.974 1.00 . A A .  74 VAL H    1 1 
       30 88369 1 1 74 VAL HA   H   -3.128  -0.101  -6.628 1.00 . A A .  74 VAL HA   1 1 
       30 88370 1 1 74 VAL HB   H   -4.386  -2.158  -8.488 1.00 . A A .  74 VAL HB   1 1 
       30 88371 1 1 74 VAL HG11 H   -4.566   0.880  -8.436 1.00 . A A .  74 VAL HG11 1 1 
       30 88372 1 1 74 VAL HG12 H   -5.165  -0.166  -9.742 1.00 . A A .  74 VAL HG12 1 1 
       30 88373 1 1 74 VAL HG13 H   -5.892  -0.269  -8.141 1.00 . A A .  74 VAL HG13 1 1 
       30 88374 1 1 74 VAL HG21 H   -2.002  -1.852  -9.036 1.00 . A A .  74 VAL HG21 1 1 
       30 88375 1 1 74 VAL HG22 H   -3.006  -1.051 -10.244 1.00 . A A .  74 VAL HG22 1 1 
       30 88376 1 1 74 VAL HG23 H   -2.198  -0.086  -8.989 1.00 . A A .  74 VAL HG23 1 1 
       30 88377 1 1 74 VAL N    N   -2.477  -2.064  -6.413 1.00 . A A .  74 VAL N    1 1 
       30 88378 1 1 74 VAL O    O   -5.362  -0.263  -5.505 1.00 . A A .  74 VAL O    1 1 
       30 88379 1 1 75 PHE C    C   -5.813  -2.144  -3.114 1.00 . A A .  75 PHE C    1 1 
       30 88380 1 1 75 PHE CA   C   -6.152  -2.746  -4.479 1.00 . A A .  75 PHE CA   1 1 
       30 88381 1 1 75 PHE CB   C   -6.349  -4.251  -4.363 1.00 . A A .  75 PHE CB   1 1 
       30 88382 1 1 75 PHE CD1  C   -8.567  -4.166  -3.123 1.00 . A A .  75 PHE CD1  1 1 
       30 88383 1 1 75 PHE CD2  C   -6.833  -5.690  -2.343 1.00 . A A .  75 PHE CD2  1 1 
       30 88384 1 1 75 PHE CE1  C   -9.417  -4.620  -2.104 1.00 . A A .  75 PHE CE1  1 1 
       30 88385 1 1 75 PHE CE2  C   -7.680  -6.126  -1.315 1.00 . A A .  75 PHE CE2  1 1 
       30 88386 1 1 75 PHE CG   C   -7.276  -4.713  -3.258 1.00 . A A .  75 PHE CG   1 1 
       30 88387 1 1 75 PHE CZ   C   -8.975  -5.597  -1.209 1.00 . A A .  75 PHE CZ   1 1 
       30 88388 1 1 75 PHE H    H   -4.602  -3.287  -5.856 1.00 . A A .  75 PHE H    1 1 
       30 88389 1 1 75 PHE HA   H   -7.088  -2.297  -4.809 1.00 . A A .  75 PHE HA   1 1 
       30 88390 1 1 75 PHE HB2  H   -6.750  -4.570  -5.308 1.00 . A A .  75 PHE HB2  1 1 
       30 88391 1 1 75 PHE HB3  H   -5.386  -4.740  -4.237 1.00 . A A .  75 PHE HB3  1 1 
       30 88392 1 1 75 PHE HD1  H   -8.917  -3.385  -3.776 1.00 . A A .  75 PHE HD1  1 1 
       30 88393 1 1 75 PHE HD2  H   -5.834  -6.094  -2.408 1.00 . A A .  75 PHE HD2  1 1 
       30 88394 1 1 75 PHE HE1  H  -10.406  -4.205  -1.985 1.00 . A A .  75 PHE HE1  1 1 
       30 88395 1 1 75 PHE HE2  H   -7.343  -6.841  -0.575 1.00 . A A .  75 PHE HE2  1 1 
       30 88396 1 1 75 PHE HZ   H   -9.614  -5.917  -0.401 1.00 . A A .  75 PHE HZ   1 1 
       30 88397 1 1 75 PHE N    N   -5.115  -2.492  -5.488 1.00 . A A .  75 PHE N    1 1 
       30 88398 1 1 75 PHE O    O   -6.605  -1.365  -2.585 1.00 . A A .  75 PHE O    1 1 
       30 88399 1 1 76 LEU C    C   -4.042  -0.303  -1.440 1.00 . A A .  76 LEU C    1 1 
       30 88400 1 1 76 LEU CA   C   -4.111  -1.837  -1.351 1.00 . A A .  76 LEU CA   1 1 
       30 88401 1 1 76 LEU CB   C   -2.740  -2.449  -1.023 1.00 . A A .  76 LEU CB   1 1 
       30 88402 1 1 76 LEU CD1  C   -1.319  -4.434  -0.502 1.00 . A A .  76 LEU CD1  1 1 
       30 88403 1 1 76 LEU CD2  C   -3.608  -4.270   0.559 1.00 . A A .  76 LEU CD2  1 1 
       30 88404 1 1 76 LEU CG   C   -2.767  -3.958  -0.690 1.00 . A A .  76 LEU CG   1 1 
       30 88405 1 1 76 LEU H    H   -4.039  -3.113  -3.075 1.00 . A A .  76 LEU H    1 1 
       30 88406 1 1 76 LEU HA   H   -4.807  -2.064  -0.540 1.00 . A A .  76 LEU HA   1 1 
       30 88407 1 1 76 LEU HB2  H   -2.072  -2.288  -1.872 1.00 . A A .  76 LEU HB2  1 1 
       30 88408 1 1 76 LEU HB3  H   -2.324  -1.917  -0.166 1.00 . A A .  76 LEU HB3  1 1 
       30 88409 1 1 76 LEU HD11 H   -0.804  -4.430  -1.464 1.00 . A A .  76 LEU HD11 1 1 
       30 88410 1 1 76 LEU HD12 H   -1.307  -5.442  -0.096 1.00 . A A .  76 LEU HD12 1 1 
       30 88411 1 1 76 LEU HD13 H   -0.789  -3.777   0.184 1.00 . A A .  76 LEU HD13 1 1 
       30 88412 1 1 76 LEU HD21 H   -3.504  -5.323   0.825 1.00 . A A .  76 LEU HD21 1 1 
       30 88413 1 1 76 LEU HD22 H   -4.663  -4.080   0.362 1.00 . A A .  76 LEU HD22 1 1 
       30 88414 1 1 76 LEU HD23 H   -3.285  -3.657   1.399 1.00 . A A .  76 LEU HD23 1 1 
       30 88415 1 1 76 LEU HG   H   -3.196  -4.514  -1.523 1.00 . A A .  76 LEU HG   1 1 
       30 88416 1 1 76 LEU N    N   -4.613  -2.427  -2.595 1.00 . A A .  76 LEU N    1 1 
       30 88417 1 1 76 LEU O    O   -4.341   0.381  -0.461 1.00 . A A .  76 LEU O    1 1 
       30 88418 1 1 77 THR C    C   -5.328   2.153  -2.721 1.00 . A A .  77 THR C    1 1 
       30 88419 1 1 77 THR CA   C   -3.887   1.685  -2.906 1.00 . A A .  77 THR CA   1 1 
       30 88420 1 1 77 THR CB   C   -3.344   2.068  -4.286 1.00 . A A .  77 THR CB   1 1 
       30 88421 1 1 77 THR CG2  C   -3.433   3.577  -4.522 1.00 . A A .  77 THR CG2  1 1 
       30 88422 1 1 77 THR H    H   -3.453  -0.375  -3.377 1.00 . A A .  77 THR H    1 1 
       30 88423 1 1 77 THR HA   H   -3.296   2.220  -2.164 1.00 . A A .  77 THR HA   1 1 
       30 88424 1 1 77 THR HB   H   -3.890   1.556  -5.075 1.00 . A A .  77 THR HB   1 1 
       30 88425 1 1 77 THR HG1  H   -1.910   0.748  -4.396 1.00 . A A .  77 THR HG1  1 1 
       30 88426 1 1 77 THR HG21 H   -2.971   3.822  -5.477 1.00 . A A .  77 THR HG21 1 1 
       30 88427 1 1 77 THR HG22 H   -2.920   4.106  -3.717 1.00 . A A .  77 THR HG22 1 1 
       30 88428 1 1 77 THR HG23 H   -4.477   3.888  -4.543 1.00 . A A .  77 THR HG23 1 1 
       30 88429 1 1 77 THR N    N   -3.752   0.246  -2.632 1.00 . A A .  77 THR N    1 1 
       30 88430 1 1 77 THR O    O   -5.530   3.152  -2.042 1.00 . A A .  77 THR O    1 1 
       30 88431 1 1 77 THR OG1  O   -1.982   1.726  -4.354 1.00 . A A .  77 THR OG1  1 1 
       30 88432 1 1 78 MET C    C   -8.139   1.864  -1.590 1.00 . A A .  78 MET C    1 1 
       30 88433 1 1 78 MET CA   C   -7.748   1.834  -3.074 1.00 . A A .  78 MET CA   1 1 
       30 88434 1 1 78 MET CB   C   -8.714   0.919  -3.854 1.00 . A A .  78 MET CB   1 1 
       30 88435 1 1 78 MET CE   C   -9.926  -1.268  -6.367 1.00 . A A .  78 MET CE   1 1 
       30 88436 1 1 78 MET CG   C   -8.372   0.806  -5.345 1.00 . A A .  78 MET CG   1 1 
       30 88437 1 1 78 MET H    H   -6.115   0.619  -3.783 1.00 . A A .  78 MET H    1 1 
       30 88438 1 1 78 MET HA   H   -7.883   2.851  -3.444 1.00 . A A .  78 MET HA   1 1 
       30 88439 1 1 78 MET HB2  H   -8.734  -0.079  -3.414 1.00 . A A .  78 MET HB2  1 1 
       30 88440 1 1 78 MET HB3  H   -9.718   1.338  -3.761 1.00 . A A .  78 MET HB3  1 1 
       30 88441 1 1 78 MET HE1  H   -9.756  -1.610  -5.347 1.00 . A A .  78 MET HE1  1 1 
       30 88442 1 1 78 MET HE2  H  -10.936  -1.556  -6.666 1.00 . A A .  78 MET HE2  1 1 
       30 88443 1 1 78 MET HE3  H   -9.208  -1.735  -7.041 1.00 . A A .  78 MET HE3  1 1 
       30 88444 1 1 78 MET HG2  H   -7.873   1.719  -5.667 1.00 . A A .  78 MET HG2  1 1 
       30 88445 1 1 78 MET HG3  H   -7.682  -0.022  -5.476 1.00 . A A .  78 MET HG3  1 1 
       30 88446 1 1 78 MET N    N   -6.334   1.460  -3.266 1.00 . A A .  78 MET N    1 1 
       30 88447 1 1 78 MET O    O   -8.754   2.834  -1.150 1.00 . A A .  78 MET O    1 1 
       30 88448 1 1 78 MET SD   S   -9.780   0.535  -6.449 1.00 . A A .  78 MET SD   1 1 
       30 88449 1 1 79 LEU C    C   -7.321   1.836   1.468 1.00 . A A .  79 LEU C    1 1 
       30 88450 1 1 79 LEU CA   C   -8.075   0.788   0.628 1.00 . A A .  79 LEU CA   1 1 
       30 88451 1 1 79 LEU CB   C   -7.849  -0.636   1.173 1.00 . A A .  79 LEU CB   1 1 
       30 88452 1 1 79 LEU CD1  C   -8.433  -3.061   1.301 1.00 . A A .  79 LEU CD1  1 1 
       30 88453 1 1 79 LEU CD2  C   -9.925  -1.532  -0.051 1.00 . A A .  79 LEU CD2  1 1 
       30 88454 1 1 79 LEU CG   C   -8.484  -1.815   0.404 1.00 . A A .  79 LEU CG   1 1 
       30 88455 1 1 79 LEU H    H   -7.232   0.087  -1.223 1.00 . A A .  79 LEU H    1 1 
       30 88456 1 1 79 LEU HA   H   -9.136   1.020   0.745 1.00 . A A .  79 LEU HA   1 1 
       30 88457 1 1 79 LEU HB2  H   -6.778  -0.827   1.259 1.00 . A A .  79 LEU HB2  1 1 
       30 88458 1 1 79 LEU HB3  H   -8.269  -0.646   2.179 1.00 . A A .  79 LEU HB3  1 1 
       30 88459 1 1 79 LEU HD11 H   -7.396  -3.323   1.516 1.00 . A A .  79 LEU HD11 1 1 
       30 88460 1 1 79 LEU HD12 H   -8.902  -3.905   0.801 1.00 . A A .  79 LEU HD12 1 1 
       30 88461 1 1 79 LEU HD13 H   -8.957  -2.883   2.240 1.00 . A A .  79 LEU HD13 1 1 
       30 88462 1 1 79 LEU HD21 H  -10.350  -2.429  -0.500 1.00 . A A .  79 LEU HD21 1 1 
       30 88463 1 1 79 LEU HD22 H   -9.936  -0.750  -0.809 1.00 . A A .  79 LEU HD22 1 1 
       30 88464 1 1 79 LEU HD23 H  -10.534  -1.224   0.799 1.00 . A A .  79 LEU HD23 1 1 
       30 88465 1 1 79 LEU HG   H   -7.889  -2.020  -0.483 1.00 . A A .  79 LEU HG   1 1 
       30 88466 1 1 79 LEU N    N   -7.737   0.859  -0.802 1.00 . A A .  79 LEU N    1 1 
       30 88467 1 1 79 LEU O    O   -7.928   2.542   2.274 1.00 . A A .  79 LEU O    1 1 
       30 88468 1 1 80 CYS C    C   -5.647   4.480   1.508 1.00 . A A .  80 CYS C    1 1 
       30 88469 1 1 80 CYS CA   C   -5.216   3.053   1.886 1.00 . A A .  80 CYS CA   1 1 
       30 88470 1 1 80 CYS CB   C   -3.734   2.795   1.579 1.00 . A A .  80 CYS CB   1 1 
       30 88471 1 1 80 CYS H    H   -5.555   1.399   0.569 1.00 . A A .  80 CYS H    1 1 
       30 88472 1 1 80 CYS HA   H   -5.377   2.966   2.963 1.00 . A A .  80 CYS HA   1 1 
       30 88473 1 1 80 CYS HB2  H   -3.500   1.735   1.690 1.00 . A A .  80 CYS HB2  1 1 
       30 88474 1 1 80 CYS HB3  H   -3.508   3.096   0.554 1.00 . A A .  80 CYS HB3  1 1 
       30 88475 1 1 80 CYS HG   H   -3.430   4.886   2.649 1.00 . A A .  80 CYS HG   1 1 
       30 88476 1 1 80 CYS N    N   -6.019   2.022   1.224 1.00 . A A .  80 CYS N    1 1 
       30 88477 1 1 80 CYS O    O   -5.462   5.404   2.299 1.00 . A A .  80 CYS O    1 1 
       30 88478 1 1 80 CYS SG   S   -2.726   3.743   2.749 1.00 . A A .  80 CYS SG   1 1 
       30 88479 1 1 81 MET C    C   -8.281   6.060   0.767 1.00 . A A .  81 MET C    1 1 
       30 88480 1 1 81 MET CA   C   -6.947   5.935   0.016 1.00 . A A .  81 MET CA   1 1 
       30 88481 1 1 81 MET CB   C   -7.173   6.076  -1.494 1.00 . A A .  81 MET CB   1 1 
       30 88482 1 1 81 MET CE   C   -6.613   8.547  -3.802 1.00 . A A .  81 MET CE   1 1 
       30 88483 1 1 81 MET CG   C   -5.880   6.401  -2.255 1.00 . A A .  81 MET CG   1 1 
       30 88484 1 1 81 MET H    H   -6.288   3.913  -0.330 1.00 . A A .  81 MET H    1 1 
       30 88485 1 1 81 MET HA   H   -6.339   6.777   0.350 1.00 . A A .  81 MET HA   1 1 
       30 88486 1 1 81 MET HB2  H   -7.614   5.162  -1.892 1.00 . A A .  81 MET HB2  1 1 
       30 88487 1 1 81 MET HB3  H   -7.881   6.891  -1.658 1.00 . A A .  81 MET HB3  1 1 
       30 88488 1 1 81 MET HE1  H   -7.012   8.735  -2.803 1.00 . A A .  81 MET HE1  1 1 
       30 88489 1 1 81 MET HE2  H   -5.734   9.177  -3.947 1.00 . A A .  81 MET HE2  1 1 
       30 88490 1 1 81 MET HE3  H   -7.374   8.822  -4.532 1.00 . A A .  81 MET HE3  1 1 
       30 88491 1 1 81 MET HG2  H   -5.375   7.251  -1.792 1.00 . A A .  81 MET HG2  1 1 
       30 88492 1 1 81 MET HG3  H   -5.200   5.553  -2.188 1.00 . A A .  81 MET HG3  1 1 
       30 88493 1 1 81 MET N    N   -6.241   4.684   0.329 1.00 . A A .  81 MET N    1 1 
       30 88494 1 1 81 MET O    O   -8.578   7.147   1.254 1.00 . A A .  81 MET O    1 1 
       30 88495 1 1 81 MET SD   S   -6.176   6.795  -3.993 1.00 . A A .  81 MET SD   1 1 
       30 88496 1 1 82 ALA C    C  -10.246   5.413   3.075 1.00 . A A .  82 ALA C    1 1 
       30 88497 1 1 82 ALA CA   C  -10.364   5.020   1.591 1.00 . A A .  82 ALA CA   1 1 
       30 88498 1 1 82 ALA CB   C  -11.064   3.664   1.426 1.00 . A A .  82 ALA CB   1 1 
       30 88499 1 1 82 ALA H    H   -8.762   4.104   0.502 1.00 . A A .  82 ALA H    1 1 
       30 88500 1 1 82 ALA HA   H  -10.983   5.785   1.118 1.00 . A A .  82 ALA HA   1 1 
       30 88501 1 1 82 ALA HB1  H  -11.166   3.423   0.368 1.00 . A A .  82 ALA HB1  1 1 
       30 88502 1 1 82 ALA HB2  H  -10.497   2.880   1.929 1.00 . A A .  82 ALA HB2  1 1 
       30 88503 1 1 82 ALA HB3  H  -12.057   3.718   1.880 1.00 . A A .  82 ALA HB3  1 1 
       30 88504 1 1 82 ALA N    N   -9.063   4.984   0.907 1.00 . A A .  82 ALA N    1 1 
       30 88505 1 1 82 ALA O    O  -11.052   6.199   3.568 1.00 . A A .  82 ALA O    1 1 
       30 88506 1 1 83 TYR C    C   -8.517   6.896   5.220 1.00 . A A .  83 TYR C    1 1 
       30 88507 1 1 83 TYR CA   C   -8.914   5.405   5.138 1.00 . A A .  83 TYR CA   1 1 
       30 88508 1 1 83 TYR CB   C   -7.856   4.496   5.783 1.00 . A A .  83 TYR CB   1 1 
       30 88509 1 1 83 TYR CD1  C   -9.095   3.532   7.751 1.00 . A A .  83 TYR CD1  1 1 
       30 88510 1 1 83 TYR CD2  C   -8.438   2.027   5.947 1.00 . A A .  83 TYR CD2  1 1 
       30 88511 1 1 83 TYR CE1  C   -9.710   2.465   8.429 1.00 . A A .  83 TYR CE1  1 1 
       30 88512 1 1 83 TYR CE2  C   -9.049   0.952   6.621 1.00 . A A .  83 TYR CE2  1 1 
       30 88513 1 1 83 TYR CG   C   -8.464   3.317   6.511 1.00 . A A .  83 TYR CG   1 1 
       30 88514 1 1 83 TYR CZ   C   -9.691   1.172   7.863 1.00 . A A .  83 TYR CZ   1 1 
       30 88515 1 1 83 TYR H    H   -8.601   4.259   3.337 1.00 . A A .  83 TYR H    1 1 
       30 88516 1 1 83 TYR HA   H   -9.829   5.313   5.726 1.00 . A A .  83 TYR HA   1 1 
       30 88517 1 1 83 TYR HB2  H   -7.146   4.148   5.031 1.00 . A A .  83 TYR HB2  1 1 
       30 88518 1 1 83 TYR HB3  H   -7.296   5.070   6.523 1.00 . A A .  83 TYR HB3  1 1 
       30 88519 1 1 83 TYR HD1  H   -9.121   4.523   8.182 1.00 . A A .  83 TYR HD1  1 1 
       30 88520 1 1 83 TYR HD2  H   -7.964   1.858   4.990 1.00 . A A .  83 TYR HD2  1 1 
       30 88521 1 1 83 TYR HE1  H  -10.193   2.634   9.379 1.00 . A A .  83 TYR HE1  1 1 
       30 88522 1 1 83 TYR HE2  H   -9.047  -0.036   6.180 1.00 . A A .  83 TYR HE2  1 1 
       30 88523 1 1 83 TYR HH   H  -10.743   0.442   9.316 1.00 . A A .  83 TYR HH   1 1 
       30 88524 1 1 83 TYR N    N   -9.208   4.943   3.775 1.00 . A A .  83 TYR N    1 1 
       30 88525 1 1 83 TYR O    O   -8.685   7.506   6.276 1.00 . A A .  83 TYR O    1 1 
       30 88526 1 1 83 TYR OH   O  -10.314   0.153   8.509 1.00 . A A .  83 TYR OH   1 1 
       30 88527 1 1 84 ASN C    C   -8.830   9.864   4.146 1.00 . A A .  84 ASN C    1 1 
       30 88528 1 1 84 ASN CA   C   -7.618   8.912   4.117 1.00 . A A .  84 ASN CA   1 1 
       30 88529 1 1 84 ASN CB   C   -6.736   9.164   2.887 1.00 . A A .  84 ASN CB   1 1 
       30 88530 1 1 84 ASN CG   C   -5.848  10.379   3.069 1.00 . A A .  84 ASN CG   1 1 
       30 88531 1 1 84 ASN H    H   -7.956   6.974   3.277 1.00 . A A .  84 ASN H    1 1 
       30 88532 1 1 84 ASN HA   H   -7.033   9.111   5.015 1.00 . A A .  84 ASN HA   1 1 
       30 88533 1 1 84 ASN HB2  H   -6.096   8.300   2.709 1.00 . A A .  84 ASN HB2  1 1 
       30 88534 1 1 84 ASN HB3  H   -7.363   9.325   2.010 1.00 . A A .  84 ASN HB3  1 1 
       30 88535 1 1 84 ASN HD21 H   -4.740   9.455   4.480 1.00 . A A .  84 ASN HD21 1 1 
       30 88536 1 1 84 ASN HD22 H   -4.261  11.103   4.019 1.00 . A A .  84 ASN HD22 1 1 
       30 88537 1 1 84 ASN N    N   -8.004   7.497   4.141 1.00 . A A .  84 ASN N    1 1 
       30 88538 1 1 84 ASN ND2  N   -4.884  10.309   3.972 1.00 . A A .  84 ASN ND2  1 1 
       30 88539 1 1 84 ASN O    O   -8.835  10.812   4.932 1.00 . A A .  84 ASN O    1 1 
       30 88540 1 1 84 ASN OD1  O   -5.994  11.392   2.408 1.00 . A A .  84 ASN OD1  1 1 
       30 88541 1 1 85 ASP C    C  -11.826  10.086   4.767 1.00 . A A .  85 ASP C    1 1 
       30 88542 1 1 85 ASP CA   C  -11.169  10.240   3.385 1.00 . A A .  85 ASP CA   1 1 
       30 88543 1 1 85 ASP CB   C  -12.041   9.643   2.267 1.00 . A A .  85 ASP CB   1 1 
       30 88544 1 1 85 ASP CG   C  -13.398  10.342   2.120 1.00 . A A .  85 ASP CG   1 1 
       30 88545 1 1 85 ASP H    H   -9.776   8.768   2.736 1.00 . A A .  85 ASP H    1 1 
       30 88546 1 1 85 ASP HA   H  -11.036  11.306   3.187 1.00 . A A .  85 ASP HA   1 1 
       30 88547 1 1 85 ASP HB2  H  -11.498   9.720   1.322 1.00 . A A .  85 ASP HB2  1 1 
       30 88548 1 1 85 ASP HB3  H  -12.204   8.581   2.463 1.00 . A A .  85 ASP HB3  1 1 
       30 88549 1 1 85 ASP N    N   -9.863   9.564   3.353 1.00 . A A .  85 ASP N    1 1 
       30 88550 1 1 85 ASP O    O  -12.188  11.074   5.404 1.00 . A A .  85 ASP O    1 1 
       30 88551 1 1 85 ASP OD1  O  -14.317   9.992   2.893 1.00 . A A .  85 ASP OD1  1 1 
       30 88552 1 1 85 ASP OD2  O  -13.508  11.187   1.202 1.00 . A A .  85 ASP OD2  1 1 
       30 88553 1 1 86 PHE C    C  -11.781   9.419   7.735 1.00 . A A .  86 PHE C    1 1 
       30 88554 1 1 86 PHE CA   C  -12.353   8.515   6.625 1.00 . A A .  86 PHE CA   1 1 
       30 88555 1 1 86 PHE CB   C  -12.018   7.034   6.893 1.00 . A A .  86 PHE CB   1 1 
       30 88556 1 1 86 PHE CD1  C  -13.431   6.536   8.946 1.00 . A A .  86 PHE CD1  1 1 
       30 88557 1 1 86 PHE CD2  C  -13.720   5.170   6.951 1.00 . A A .  86 PHE CD2  1 1 
       30 88558 1 1 86 PHE CE1  C  -14.405   5.768   9.609 1.00 . A A .  86 PHE CE1  1 1 
       30 88559 1 1 86 PHE CE2  C  -14.692   4.404   7.612 1.00 . A A .  86 PHE CE2  1 1 
       30 88560 1 1 86 PHE CG   C  -13.085   6.238   7.614 1.00 . A A .  86 PHE CG   1 1 
       30 88561 1 1 86 PHE CZ   C  -15.036   4.702   8.943 1.00 . A A .  86 PHE CZ   1 1 
       30 88562 1 1 86 PHE H    H  -11.541   8.096   4.695 1.00 . A A .  86 PHE H    1 1 
       30 88563 1 1 86 PHE HA   H  -13.437   8.643   6.605 1.00 . A A .  86 PHE HA   1 1 
       30 88564 1 1 86 PHE HB2  H  -11.837   6.537   5.942 1.00 . A A .  86 PHE HB2  1 1 
       30 88565 1 1 86 PHE HB3  H  -11.088   6.965   7.459 1.00 . A A .  86 PHE HB3  1 1 
       30 88566 1 1 86 PHE HD1  H  -12.955   7.357   9.464 1.00 . A A .  86 PHE HD1  1 1 
       30 88567 1 1 86 PHE HD2  H  -13.463   4.932   5.927 1.00 . A A .  86 PHE HD2  1 1 
       30 88568 1 1 86 PHE HE1  H  -14.668   6.004  10.630 1.00 . A A .  86 PHE HE1  1 1 
       30 88569 1 1 86 PHE HE2  H  -15.173   3.592   7.085 1.00 . A A .  86 PHE HE2  1 1 
       30 88570 1 1 86 PHE HZ   H  -15.785   4.114   9.455 1.00 . A A .  86 PHE HZ   1 1 
       30 88571 1 1 86 PHE N    N  -11.834   8.855   5.295 1.00 . A A .  86 PHE N    1 1 
       30 88572 1 1 86 PHE O    O  -12.510   9.863   8.617 1.00 . A A .  86 PHE O    1 1 
       30 88573 1 1 87 PHE C    C  -10.177  12.071   8.520 1.00 . A A .  87 PHE C    1 1 
       30 88574 1 1 87 PHE CA   C   -9.774  10.586   8.628 1.00 . A A .  87 PHE CA   1 1 
       30 88575 1 1 87 PHE CB   C   -8.270  10.385   8.381 1.00 . A A .  87 PHE CB   1 1 
       30 88576 1 1 87 PHE CD1  C   -6.949  12.363   9.260 1.00 . A A .  87 PHE CD1  1 1 
       30 88577 1 1 87 PHE CD2  C   -6.951  10.291  10.539 1.00 . A A .  87 PHE CD2  1 1 
       30 88578 1 1 87 PHE CE1  C   -6.129  12.960  10.233 1.00 . A A .  87 PHE CE1  1 1 
       30 88579 1 1 87 PHE CE2  C   -6.128  10.888  11.510 1.00 . A A .  87 PHE CE2  1 1 
       30 88580 1 1 87 PHE CG   C   -7.365  11.026   9.414 1.00 . A A .  87 PHE CG   1 1 
       30 88581 1 1 87 PHE CZ   C   -5.718  12.224  11.358 1.00 . A A .  87 PHE CZ   1 1 
       30 88582 1 1 87 PHE H    H   -9.954   9.346   6.899 1.00 . A A .  87 PHE H    1 1 
       30 88583 1 1 87 PHE HA   H  -10.015  10.262   9.644 1.00 . A A .  87 PHE HA   1 1 
       30 88584 1 1 87 PHE HB2  H   -8.058   9.315   8.361 1.00 . A A .  87 PHE HB2  1 1 
       30 88585 1 1 87 PHE HB3  H   -8.017  10.780   7.397 1.00 . A A .  87 PHE HB3  1 1 
       30 88586 1 1 87 PHE HD1  H   -7.287  12.940   8.411 1.00 . A A .  87 PHE HD1  1 1 
       30 88587 1 1 87 PHE HD2  H   -7.282   9.270  10.673 1.00 . A A .  87 PHE HD2  1 1 
       30 88588 1 1 87 PHE HE1  H   -5.843  13.996  10.131 1.00 . A A .  87 PHE HE1  1 1 
       30 88589 1 1 87 PHE HE2  H   -5.836  10.326  12.386 1.00 . A A .  87 PHE HE2  1 1 
       30 88590 1 1 87 PHE HZ   H   -5.115  12.691  12.123 1.00 . A A .  87 PHE HZ   1 1 
       30 88591 1 1 87 PHE N    N  -10.482   9.730   7.671 1.00 . A A .  87 PHE N    1 1 
       30 88592 1 1 87 PHE O    O  -10.152  12.791   9.518 1.00 . A A .  87 PHE O    1 1 
       30 88593 1 1 88 LEU C    C  -12.493  14.093   7.493 1.00 . A A .  88 LEU C    1 1 
       30 88594 1 1 88 LEU CA   C  -11.024  13.903   7.073 1.00 . A A .  88 LEU CA   1 1 
       30 88595 1 1 88 LEU CB   C  -10.798  14.238   5.583 1.00 . A A .  88 LEU CB   1 1 
       30 88596 1 1 88 LEU CD1  C   -9.169  14.252   3.645 1.00 . A A .  88 LEU CD1  1 1 
       30 88597 1 1 88 LEU CD2  C   -8.604  15.527   5.738 1.00 . A A .  88 LEU CD2  1 1 
       30 88598 1 1 88 LEU CG   C   -9.308  14.282   5.173 1.00 . A A .  88 LEU CG   1 1 
       30 88599 1 1 88 LEU H    H  -10.618  11.874   6.550 1.00 . A A .  88 LEU H    1 1 
       30 88600 1 1 88 LEU HA   H  -10.457  14.599   7.688 1.00 . A A .  88 LEU HA   1 1 
       30 88601 1 1 88 LEU HB2  H  -11.316  13.492   4.978 1.00 . A A .  88 LEU HB2  1 1 
       30 88602 1 1 88 LEU HB3  H  -11.256  15.203   5.361 1.00 . A A .  88 LEU HB3  1 1 
       30 88603 1 1 88 LEU HD11 H   -8.114  14.277   3.366 1.00 . A A .  88 LEU HD11 1 1 
       30 88604 1 1 88 LEU HD12 H   -9.682  15.106   3.203 1.00 . A A .  88 LEU HD12 1 1 
       30 88605 1 1 88 LEU HD13 H   -9.598  13.327   3.255 1.00 . A A .  88 LEU HD13 1 1 
       30 88606 1 1 88 LEU HD21 H   -7.565  15.546   5.406 1.00 . A A .  88 LEU HD21 1 1 
       30 88607 1 1 88 LEU HD22 H   -8.616  15.506   6.827 1.00 . A A .  88 LEU HD22 1 1 
       30 88608 1 1 88 LEU HD23 H   -9.104  16.431   5.389 1.00 . A A .  88 LEU HD23 1 1 
       30 88609 1 1 88 LEU HG   H   -8.796  13.402   5.562 1.00 . A A .  88 LEU HG   1 1 
       30 88610 1 1 88 LEU N    N  -10.546  12.534   7.320 1.00 . A A .  88 LEU N    1 1 
       30 88611 1 1 88 LEU O    O  -12.915  15.221   7.767 1.00 . A A .  88 LEU O    1 1 
       30 88612 1 1 89 GLU C    C  -14.755  12.807   9.629 1.00 . A A .  89 GLU C    1 1 
       30 88613 1 1 89 GLU CA   C  -14.626  13.001   8.104 1.00 . A A .  89 GLU CA   1 1 
       30 88614 1 1 89 GLU CB   C  -15.482  12.025   7.281 1.00 . A A .  89 GLU CB   1 1 
       30 88615 1 1 89 GLU CD   C  -15.923  13.907   5.613 1.00 . A A .  89 GLU CD   1 1 
       30 88616 1 1 89 GLU CG   C  -15.556  12.430   5.793 1.00 . A A .  89 GLU CG   1 1 
       30 88617 1 1 89 GLU H    H  -12.877  12.128   7.249 1.00 . A A .  89 GLU H    1 1 
       30 88618 1 1 89 GLU HA   H  -15.034  13.980   7.927 1.00 . A A .  89 GLU HA   1 1 
       30 88619 1 1 89 GLU HB2  H  -15.072  11.019   7.360 1.00 . A A .  89 GLU HB2  1 1 
       30 88620 1 1 89 GLU HB3  H  -16.494  12.009   7.686 1.00 . A A .  89 GLU HB3  1 1 
       30 88621 1 1 89 GLU HG2  H  -14.594  12.234   5.314 1.00 . A A .  89 GLU HG2  1 1 
       30 88622 1 1 89 GLU HG3  H  -16.307  11.815   5.296 1.00 . A A .  89 GLU HG3  1 1 
       30 88623 1 1 89 GLU N    N  -13.250  13.000   7.605 1.00 . A A .  89 GLU N    1 1 
       30 88624 1 1 89 GLU O    O  -15.845  12.983  10.171 1.00 . A A .  89 GLU O    1 1 
       30 88625 1 1 89 GLU OE1  O  -16.982  14.341   6.123 1.00 . A A .  89 GLU OE1  1 1 
       30 88626 1 1 89 GLU OE2  O  -15.077  14.725   5.188 1.00 . A A .  89 GLU OE2  1 1 
       30 88627 1 1 90 ASP C    C  -13.018  13.576  12.512 1.00 . A A .  90 ASP C    1 1 
       30 88628 1 1 90 ASP CA   C  -13.548  12.331  11.775 1.00 . A A .  90 ASP CA   1 1 
       30 88629 1 1 90 ASP CB   C  -12.583  11.167  12.009 1.00 . A A .  90 ASP CB   1 1 
       30 88630 1 1 90 ASP CG   C  -12.349  10.858  13.488 1.00 . A A .  90 ASP CG   1 1 
       30 88631 1 1 90 ASP H    H  -12.804  12.373   9.788 1.00 . A A .  90 ASP H    1 1 
       30 88632 1 1 90 ASP HA   H  -14.526  12.073  12.188 1.00 . A A .  90 ASP HA   1 1 
       30 88633 1 1 90 ASP HB2  H  -12.966  10.283  11.507 1.00 . A A .  90 ASP HB2  1 1 
       30 88634 1 1 90 ASP HB3  H  -11.631  11.445  11.557 1.00 . A A .  90 ASP HB3  1 1 
       30 88635 1 1 90 ASP N    N  -13.645  12.524  10.319 1.00 . A A .  90 ASP N    1 1 
       30 88636 1 1 90 ASP O    O  -13.667  14.075  13.428 1.00 . A A .  90 ASP O    1 1 
       30 88637 1 1 90 ASP OD1  O  -13.167  10.114  14.075 1.00 . A A .  90 ASP OD1  1 1 
       30 88638 1 1 90 ASP OD2  O  -11.306  11.325  14.002 1.00 . A A .  90 ASP OD2  1 1 
       30 88639 1 1 91 ASN C    C  -11.753  16.602  12.299 1.00 . A A .  91 ASN C    1 1 
       30 88640 1 1 91 ASN CA   C  -11.140  15.236  12.703 1.00 . A A .  91 ASN CA   1 1 
       30 88641 1 1 91 ASN CB   C   -9.650  15.139  12.343 1.00 . A A .  91 ASN CB   1 1 
       30 88642 1 1 91 ASN CG   C   -8.775  14.312  13.286 1.00 . A A .  91 ASN CG   1 1 
       30 88643 1 1 91 ASN H    H  -11.394  13.617  11.330 1.00 . A A .  91 ASN H    1 1 
       30 88644 1 1 91 ASN HA   H  -11.238  15.167  13.788 1.00 . A A .  91 ASN HA   1 1 
       30 88645 1 1 91 ASN HB2  H   -9.570  14.756  11.330 1.00 . A A .  91 ASN HB2  1 1 
       30 88646 1 1 91 ASN HB3  H   -9.237  16.140  12.360 1.00 . A A .  91 ASN HB3  1 1 
       30 88647 1 1 91 ASN HD21 H  -10.190  12.867  13.699 1.00 . A A .  91 ASN HD21 1 1 
       30 88648 1 1 91 ASN HD22 H   -8.626  12.657  14.410 1.00 . A A .  91 ASN HD22 1 1 
       30 88649 1 1 91 ASN N    N  -11.849  14.091  12.099 1.00 . A A .  91 ASN N    1 1 
       30 88650 1 1 91 ASN ND2  N   -9.242  13.216  13.853 1.00 . A A .  91 ASN ND2  1 1 
       30 88651 1 1 91 ASN O    O  -11.073  17.539  11.868 1.00 . A A .  91 ASN O    1 1 
       30 88652 1 1 91 ASN OD1  O   -7.623  14.667  13.524 1.00 . A A .  91 ASN OD1  1 1 
       30 88653 1 1 92 LYS C    C  -13.746  18.931  13.228 1.00 . A A .  92 LYS C    1 1 
       30 88654 1 1 92 LYS CA   C  -13.957  17.802  12.213 1.00 . A A .  92 LYS CA   1 1 
       30 88655 1 1 92 LYS CB   C  -15.406  17.299  12.276 1.00 . A A .  92 LYS CB   1 1 
       30 88656 1 1 92 LYS CD   C  -15.456  16.925   9.752 1.00 . A A .  92 LYS CD   1 1 
       30 88657 1 1 92 LYS CE   C  -16.204  16.173   8.654 1.00 . A A .  92 LYS CE   1 1 
       30 88658 1 1 92 LYS CG   C  -15.833  16.369  11.131 1.00 . A A .  92 LYS CG   1 1 
       30 88659 1 1 92 LYS H    H  -13.478  15.769  12.686 1.00 . A A .  92 LYS H    1 1 
       30 88660 1 1 92 LYS HA   H  -13.754  18.273  11.257 1.00 . A A .  92 LYS HA   1 1 
       30 88661 1 1 92 LYS HB2  H  -15.565  16.787  13.228 1.00 . A A .  92 LYS HB2  1 1 
       30 88662 1 1 92 LYS HB3  H  -16.051  18.166  12.266 1.00 . A A .  92 LYS HB3  1 1 
       30 88663 1 1 92 LYS HD2  H  -15.701  17.986   9.699 1.00 . A A .  92 LYS HD2  1 1 
       30 88664 1 1 92 LYS HD3  H  -14.381  16.796   9.614 1.00 . A A .  92 LYS HD3  1 1 
       30 88665 1 1 92 LYS HE2  H  -16.205  15.109   8.909 1.00 . A A .  92 LYS HE2  1 1 
       30 88666 1 1 92 LYS HE3  H  -17.246  16.495   8.624 1.00 . A A .  92 LYS HE3  1 1 
       30 88667 1 1 92 LYS HG2  H  -15.360  15.395  11.261 1.00 . A A .  92 LYS HG2  1 1 
       30 88668 1 1 92 LYS HG3  H  -16.914  16.234  11.188 1.00 . A A .  92 LYS HG3  1 1 
       30 88669 1 1 92 LYS HZ1  H  -14.592  16.037   7.353 1.00 . A A .  92 LYS HZ1  1 1 
       30 88670 1 1 92 LYS HZ2  H  -15.608  17.302   6.981 1.00 . A A .  92 LYS HZ2  1 1 
       30 88671 1 1 92 LYS HZ3  H  -15.990  15.740   6.635 1.00 . A A .  92 LYS HZ3  1 1 
       30 88672 1 1 92 LYS N    N  -13.073  16.644  12.382 1.00 . A A .  92 LYS N    1 1 
       30 88673 1 1 92 LYS NZ   N  -15.558  16.364   7.333 1.00 . A A .  92 LYS NZ   1 1 
       30 88674 1 1 92 LYS O    O  -14.130  20.062  12.851 1.00 . A A .  92 LYS O    1 1 
       30 88675 1 1 92 LYS OXT  O  -13.265  18.655  14.348 1.00 . A A .  92 LYS OXT  1 1 
       30 88676 2 1  1 MET C    C  -10.719  -5.099  15.875 1.00 . B B .   1 MET C    1 1 
       30 88677 2 1  1 MET CA   C  -10.858  -3.832  16.701 1.00 . B B .   1 MET CA   1 1 
       30 88678 2 1  1 MET CB   C   -9.989  -3.907  17.966 1.00 . B B .   1 MET CB   1 1 
       30 88679 2 1  1 MET CE   C  -10.767  -0.472  20.292 1.00 . B B .   1 MET CE   1 1 
       30 88680 2 1  1 MET CG   C   -9.875  -2.561  18.694 1.00 . B B .   1 MET CG   1 1 
       30 88681 2 1  1 MET H1   H  -12.665  -4.459  17.448 1.00 . B B .   1 MET H1   1 1 
       30 88682 2 1  1 MET H2   H  -12.798  -3.494  16.128 1.00 . B B .   1 MET H2   1 1 
       30 88683 2 1  1 MET H3   H  -12.426  -2.823  17.580 1.00 . B B .   1 MET H3   1 1 
       30 88684 2 1  1 MET HA   H  -10.518  -2.995  16.090 1.00 . B B .   1 MET HA   1 1 
       30 88685 2 1  1 MET HB2  H  -10.389  -4.656  18.652 1.00 . B B .   1 MET HB2  1 1 
       30 88686 2 1  1 MET HB3  H   -8.983  -4.215  17.677 1.00 . B B .   1 MET HB3  1 1 
       30 88687 2 1  1 MET HE1  H  -10.304   0.193  19.562 1.00 . B B .   1 MET HE1  1 1 
       30 88688 2 1  1 MET HE2  H  -11.590   0.051  20.780 1.00 . B B .   1 MET HE2  1 1 
       30 88689 2 1  1 MET HE3  H  -10.031  -0.760  21.042 1.00 . B B .   1 MET HE3  1 1 
       30 88690 2 1  1 MET HG2  H   -9.125  -2.667  19.480 1.00 . B B .   1 MET HG2  1 1 
       30 88691 2 1  1 MET HG3  H   -9.513  -1.812  17.988 1.00 . B B .   1 MET HG3  1 1 
       30 88692 2 1  1 MET N    N  -12.292  -3.636  16.998 1.00 . B B .   1 MET N    1 1 
       30 88693 2 1  1 MET O    O  -11.038  -6.163  16.390 1.00 . B B .   1 MET O    1 1 
       30 88694 2 1  1 MET SD   S  -11.403  -1.952  19.459 1.00 . B B .   1 MET SD   1 1 
       30 88695 2 1  2 GLU C    C   -9.609  -6.817  13.098 1.00 . B B .   2 GLU C    1 1 
       30 88696 2 1  2 GLU CA   C  -10.719  -5.837  13.514 1.00 . B B .   2 GLU CA   1 1 
       30 88697 2 1  2 GLU CB   C  -11.146  -4.953  12.314 1.00 . B B .   2 GLU CB   1 1 
       30 88698 2 1  2 GLU CD   C  -12.554  -3.318  13.781 1.00 . B B .   2 GLU CD   1 1 
       30 88699 2 1  2 GLU CG   C  -12.463  -4.160  12.499 1.00 . B B .   2 GLU CG   1 1 
       30 88700 2 1  2 GLU H    H  -10.187  -3.985  14.322 1.00 . B B .   2 GLU H    1 1 
       30 88701 2 1  2 GLU HA   H  -11.581  -6.433  13.821 1.00 . B B .   2 GLU HA   1 1 
       30 88702 2 1  2 GLU HB2  H  -10.331  -4.268  12.051 1.00 . B B .   2 GLU HB2  1 1 
       30 88703 2 1  2 GLU HB3  H  -11.278  -5.599  11.445 1.00 . B B .   2 GLU HB3  1 1 
       30 88704 2 1  2 GLU HG2  H  -12.589  -3.502  11.640 1.00 . B B .   2 GLU HG2  1 1 
       30 88705 2 1  2 GLU HG3  H  -13.290  -4.873  12.493 1.00 . B B .   2 GLU HG3  1 1 
       30 88706 2 1  2 GLU N    N  -10.311  -4.953  14.613 1.00 . B B .   2 GLU N    1 1 
       30 88707 2 1  2 GLU O    O   -9.742  -8.023  13.287 1.00 . B B .   2 GLU O    1 1 
       30 88708 2 1  2 GLU OE1  O  -11.577  -2.614  14.124 1.00 . B B .   2 GLU OE1  1 1 
       30 88709 2 1  2 GLU OE2  O  -13.495  -3.517  14.577 1.00 . B B .   2 GLU OE2  1 1 
       30 88710 2 1  3 THR C    C   -6.194  -6.340  11.658 1.00 . B B .   3 THR C    1 1 
       30 88711 2 1  3 THR CA   C   -7.500  -7.122  11.815 1.00 . B B .   3 THR CA   1 1 
       30 88712 2 1  3 THR CB   C   -8.052  -7.604  10.456 1.00 . B B .   3 THR CB   1 1 
       30 88713 2 1  3 THR CG2  C   -8.682  -6.509   9.606 1.00 . B B .   3 THR CG2  1 1 
       30 88714 2 1  3 THR H    H   -8.447  -5.313  12.405 1.00 . B B .   3 THR H    1 1 
       30 88715 2 1  3 THR HA   H   -7.308  -8.010  12.416 1.00 . B B .   3 THR HA   1 1 
       30 88716 2 1  3 THR HB   H   -8.797  -8.385  10.626 1.00 . B B .   3 THR HB   1 1 
       30 88717 2 1  3 THR HG1  H   -7.403  -8.210   8.769 1.00 . B B .   3 THR HG1  1 1 
       30 88718 2 1  3 THR HG21 H   -9.550  -6.077  10.097 1.00 . B B .   3 THR HG21 1 1 
       30 88719 2 1  3 THR HG22 H   -9.020  -6.929   8.660 1.00 . B B .   3 THR HG22 1 1 
       30 88720 2 1  3 THR HG23 H   -7.948  -5.733   9.410 1.00 . B B .   3 THR HG23 1 1 
       30 88721 2 1  3 THR N    N   -8.509  -6.315  12.522 1.00 . B B .   3 THR N    1 1 
       30 88722 2 1  3 THR O    O   -6.247  -5.110  11.549 1.00 . B B .   3 THR O    1 1 
       30 88723 2 1  3 THR OG1  O   -7.015  -8.110   9.648 1.00 . B B .   3 THR OG1  1 1 
       30 88724 2 1  4 PRO C    C   -3.624  -5.676  10.016 1.00 . B B .   4 PRO C    1 1 
       30 88725 2 1  4 PRO CA   C   -3.740  -6.355  11.390 1.00 . B B .   4 PRO CA   1 1 
       30 88726 2 1  4 PRO CB   C   -2.675  -7.446  11.565 1.00 . B B .   4 PRO CB   1 1 
       30 88727 2 1  4 PRO CD   C   -4.812  -8.435  11.858 1.00 . B B .   4 PRO CD   1 1 
       30 88728 2 1  4 PRO CG   C   -3.432  -8.740  11.282 1.00 . B B .   4 PRO CG   1 1 
       30 88729 2 1  4 PRO HA   H   -3.586  -5.601  12.158 1.00 . B B .   4 PRO HA   1 1 
       30 88730 2 1  4 PRO HB2  H   -1.832  -7.318  10.884 1.00 . B B .   4 PRO HB2  1 1 
       30 88731 2 1  4 PRO HB3  H   -2.326  -7.449  12.599 1.00 . B B .   4 PRO HB3  1 1 
       30 88732 2 1  4 PRO HD2  H   -5.561  -9.060  11.374 1.00 . B B .   4 PRO HD2  1 1 
       30 88733 2 1  4 PRO HD3  H   -4.811  -8.628  12.931 1.00 . B B .   4 PRO HD3  1 1 
       30 88734 2 1  4 PRO HG2  H   -3.509  -8.898  10.205 1.00 . B B .   4 PRO HG2  1 1 
       30 88735 2 1  4 PRO HG3  H   -2.968  -9.599  11.769 1.00 . B B .   4 PRO HG3  1 1 
       30 88736 2 1  4 PRO N    N   -5.022  -7.010  11.624 1.00 . B B .   4 PRO N    1 1 
       30 88737 2 1  4 PRO O    O   -2.760  -4.814   9.875 1.00 . B B .   4 PRO O    1 1 
       30 88738 2 1  5 LEU C    C   -5.071  -4.022   7.689 1.00 . B B .   5 LEU C    1 1 
       30 88739 2 1  5 LEU CA   C   -4.431  -5.421   7.684 1.00 . B B .   5 LEU CA   1 1 
       30 88740 2 1  5 LEU CB   C   -5.080  -6.391   6.672 1.00 . B B .   5 LEU CB   1 1 
       30 88741 2 1  5 LEU CD1  C   -5.081  -4.853   4.588 1.00 . B B .   5 LEU CD1  1 1 
       30 88742 2 1  5 LEU CD2  C   -3.161  -6.401   5.007 1.00 . B B .   5 LEU CD2  1 1 
       30 88743 2 1  5 LEU CG   C   -4.675  -6.204   5.191 1.00 . B B .   5 LEU CG   1 1 
       30 88744 2 1  5 LEU H    H   -5.186  -6.708   9.206 1.00 . B B .   5 LEU H    1 1 
       30 88745 2 1  5 LEU HA   H   -3.388  -5.284   7.406 1.00 . B B .   5 LEU HA   1 1 
       30 88746 2 1  5 LEU HB2  H   -4.811  -7.412   6.947 1.00 . B B .   5 LEU HB2  1 1 
       30 88747 2 1  5 LEU HB3  H   -6.165  -6.327   6.747 1.00 . B B .   5 LEU HB3  1 1 
       30 88748 2 1  5 LEU HD11 H   -4.942  -4.881   3.506 1.00 . B B .   5 LEU HD11 1 1 
       30 88749 2 1  5 LEU HD12 H   -4.465  -4.055   4.991 1.00 . B B .   5 LEU HD12 1 1 
       30 88750 2 1  5 LEU HD13 H   -6.131  -4.648   4.798 1.00 . B B .   5 LEU HD13 1 1 
       30 88751 2 1  5 LEU HD21 H   -2.945  -6.549   3.949 1.00 . B B .   5 LEU HD21 1 1 
       30 88752 2 1  5 LEU HD22 H   -2.823  -7.273   5.563 1.00 . B B .   5 LEU HD22 1 1 
       30 88753 2 1  5 LEU HD23 H   -2.614  -5.529   5.363 1.00 . B B .   5 LEU HD23 1 1 
       30 88754 2 1  5 LEU HG   H   -5.181  -6.986   4.623 1.00 . B B .   5 LEU HG   1 1 
       30 88755 2 1  5 LEU N    N   -4.461  -6.023   9.024 1.00 . B B .   5 LEU N    1 1 
       30 88756 2 1  5 LEU O    O   -4.379  -3.047   7.399 1.00 . B B .   5 LEU O    1 1 
       30 88757 2 1  6 GLU C    C   -6.224  -1.715   9.341 1.00 . B B .   6 GLU C    1 1 
       30 88758 2 1  6 GLU CA   C   -6.976  -2.585   8.321 1.00 . B B .   6 GLU CA   1 1 
       30 88759 2 1  6 GLU CB   C   -8.460  -2.795   8.692 1.00 . B B .   6 GLU CB   1 1 
       30 88760 2 1  6 GLU CD   C   -8.820  -4.043   6.460 1.00 . B B .   6 GLU CD   1 1 
       30 88761 2 1  6 GLU CG   C   -9.385  -3.061   7.483 1.00 . B B .   6 GLU CG   1 1 
       30 88762 2 1  6 GLU H    H   -6.936  -4.693   8.171 1.00 . B B .   6 GLU H    1 1 
       30 88763 2 1  6 GLU HA   H   -6.944  -2.057   7.368 1.00 . B B .   6 GLU HA   1 1 
       30 88764 2 1  6 GLU HB2  H   -8.549  -3.609   9.409 1.00 . B B .   6 GLU HB2  1 1 
       30 88765 2 1  6 GLU HB3  H   -8.822  -1.901   9.196 1.00 . B B .   6 GLU HB3  1 1 
       30 88766 2 1  6 GLU HG2  H  -10.357  -3.430   7.815 1.00 . B B .   6 GLU HG2  1 1 
       30 88767 2 1  6 GLU HG3  H   -9.562  -2.111   6.981 1.00 . B B .   6 GLU HG3  1 1 
       30 88768 2 1  6 GLU N    N   -6.315  -3.881   8.161 1.00 . B B .   6 GLU N    1 1 
       30 88769 2 1  6 GLU O    O   -6.119  -0.502   9.159 1.00 . B B .   6 GLU O    1 1 
       30 88770 2 1  6 GLU OE1  O   -8.380  -5.140   6.878 1.00 . B B .   6 GLU OE1  1 1 
       30 88771 2 1  6 GLU OE2  O   -8.762  -3.643   5.282 1.00 . B B .   6 GLU OE2  1 1 
       30 88772 2 1  7 LYS C    C   -3.385  -1.130  10.389 1.00 . B B .   7 LYS C    1 1 
       30 88773 2 1  7 LYS CA   C   -4.608  -1.612  11.201 1.00 . B B .   7 LYS CA   1 1 
       30 88774 2 1  7 LYS CB   C   -4.253  -2.633  12.298 1.00 . B B .   7 LYS CB   1 1 
       30 88775 2 1  7 LYS CD   C   -2.205  -1.393  13.157 1.00 . B B .   7 LYS CD   1 1 
       30 88776 2 1  7 LYS CE   C   -1.252  -1.389  14.328 1.00 . B B .   7 LYS CE   1 1 
       30 88777 2 1  7 LYS CG   C   -3.482  -2.143  13.518 1.00 . B B .   7 LYS CG   1 1 
       30 88778 2 1  7 LYS H    H   -5.659  -3.291  10.539 1.00 . B B .   7 LYS H    1 1 
       30 88779 2 1  7 LYS HA   H   -5.094  -0.743  11.645 1.00 . B B .   7 LYS HA   1 1 
       30 88780 2 1  7 LYS HB2  H   -5.180  -3.066  12.678 1.00 . B B .   7 LYS HB2  1 1 
       30 88781 2 1  7 LYS HB3  H   -3.678  -3.432  11.839 1.00 . B B .   7 LYS HB3  1 1 
       30 88782 2 1  7 LYS HD2  H   -1.711  -1.870  12.309 1.00 . B B .   7 LYS HD2  1 1 
       30 88783 2 1  7 LYS HD3  H   -2.476  -0.363  12.941 1.00 . B B .   7 LYS HD3  1 1 
       30 88784 2 1  7 LYS HE2  H   -1.797  -0.962  15.171 1.00 . B B .   7 LYS HE2  1 1 
       30 88785 2 1  7 LYS HE3  H   -1.024  -2.438  14.536 1.00 . B B .   7 LYS HE3  1 1 
       30 88786 2 1  7 LYS HG2  H   -4.124  -1.494  14.113 1.00 . B B .   7 LYS HG2  1 1 
       30 88787 2 1  7 LYS HG3  H   -3.228  -3.024  14.108 1.00 . B B .   7 LYS HG3  1 1 
       30 88788 2 1  7 LYS HZ1  H    0.544  -1.088  13.333 1.00 . B B .   7 LYS HZ1  1 1 
       30 88789 2 1  7 LYS HZ2  H    0.513  -0.411  14.837 1.00 . B B .   7 LYS HZ2  1 1 
       30 88790 2 1  7 LYS HZ3  H   -0.291   0.285  13.573 1.00 . B B .   7 LYS HZ3  1 1 
       30 88791 2 1  7 LYS N    N   -5.569  -2.299  10.357 1.00 . B B .   7 LYS N    1 1 
       30 88792 2 1  7 LYS NZ   N   -0.033  -0.600  14.007 1.00 . B B .   7 LYS NZ   1 1 
       30 88793 2 1  7 LYS O    O   -2.929  -0.005  10.596 1.00 . B B .   7 LYS O    1 1 
       30 88794 2 1  8 ALA C    C   -2.022  -0.408   7.751 1.00 . B B .   8 ALA C    1 1 
       30 88795 2 1  8 ALA CA   C   -1.671  -1.601   8.657 1.00 . B B .   8 ALA CA   1 1 
       30 88796 2 1  8 ALA CB   C   -1.185  -2.829   7.868 1.00 . B B .   8 ALA CB   1 1 
       30 88797 2 1  8 ALA H    H   -3.225  -2.877   9.404 1.00 . B B .   8 ALA H    1 1 
       30 88798 2 1  8 ALA HA   H   -0.847  -1.274   9.292 1.00 . B B .   8 ALA HA   1 1 
       30 88799 2 1  8 ALA HB1  H   -1.969  -3.228   7.229 1.00 . B B .   8 ALA HB1  1 1 
       30 88800 2 1  8 ALA HB2  H   -0.354  -2.557   7.220 1.00 . B B .   8 ALA HB2  1 1 
       30 88801 2 1  8 ALA HB3  H   -0.851  -3.611   8.551 1.00 . B B .   8 ALA HB3  1 1 
       30 88802 2 1  8 ALA N    N   -2.804  -1.961   9.520 1.00 . B B .   8 ALA N    1 1 
       30 88803 2 1  8 ALA O    O   -1.319   0.599   7.812 1.00 . B B .   8 ALA O    1 1 
       30 88804 2 1  9 LEU C    C   -3.908   1.918   7.126 1.00 . B B .   9 LEU C    1 1 
       30 88805 2 1  9 LEU CA   C   -3.685   0.672   6.253 1.00 . B B .   9 LEU CA   1 1 
       30 88806 2 1  9 LEU CB   C   -5.006   0.235   5.593 1.00 . B B .   9 LEU CB   1 1 
       30 88807 2 1  9 LEU CD1  C   -6.308  -1.417   4.268 1.00 . B B .   9 LEU CD1  1 1 
       30 88808 2 1  9 LEU CD2  C   -4.150  -0.570   3.322 1.00 . B B .   9 LEU CD2  1 1 
       30 88809 2 1  9 LEU CG   C   -4.892  -0.948   4.609 1.00 . B B .   9 LEU CG   1 1 
       30 88810 2 1  9 LEU H    H   -3.682  -1.323   7.043 1.00 . B B .   9 LEU H    1 1 
       30 88811 2 1  9 LEU HA   H   -2.967   0.953   5.481 1.00 . B B .   9 LEU HA   1 1 
       30 88812 2 1  9 LEU HB2  H   -5.711  -0.040   6.380 1.00 . B B .   9 LEU HB2  1 1 
       30 88813 2 1  9 LEU HB3  H   -5.430   1.089   5.061 1.00 . B B .   9 LEU HB3  1 1 
       30 88814 2 1  9 LEU HD11 H   -6.274  -2.202   3.512 1.00 . B B .   9 LEU HD11 1 1 
       30 88815 2 1  9 LEU HD12 H   -6.894  -0.576   3.904 1.00 . B B .   9 LEU HD12 1 1 
       30 88816 2 1  9 LEU HD13 H   -6.788  -1.820   5.158 1.00 . B B .   9 LEU HD13 1 1 
       30 88817 2 1  9 LEU HD21 H   -4.691   0.223   2.811 1.00 . B B .   9 LEU HD21 1 1 
       30 88818 2 1  9 LEU HD22 H   -4.093  -1.438   2.663 1.00 . B B .   9 LEU HD22 1 1 
       30 88819 2 1  9 LEU HD23 H   -3.138  -0.238   3.548 1.00 . B B .   9 LEU HD23 1 1 
       30 88820 2 1  9 LEU HG   H   -4.362  -1.772   5.081 1.00 . B B .   9 LEU HG   1 1 
       30 88821 2 1  9 LEU N    N   -3.151  -0.452   7.036 1.00 . B B .   9 LEU N    1 1 
       30 88822 2 1  9 LEU O    O   -3.445   3.012   6.781 1.00 . B B .   9 LEU O    1 1 
       30 88823 2 1 10 THR C    C   -3.402   3.454   9.692 1.00 . B B .  10 THR C    1 1 
       30 88824 2 1 10 THR CA   C   -4.732   2.832   9.283 1.00 . B B .  10 THR CA   1 1 
       30 88825 2 1 10 THR CB   C   -5.490   2.331  10.518 1.00 . B B .  10 THR CB   1 1 
       30 88826 2 1 10 THR CG2  C   -5.721   3.425  11.563 1.00 . B B .  10 THR CG2  1 1 
       30 88827 2 1 10 THR H    H   -4.956   0.838   8.485 1.00 . B B .  10 THR H    1 1 
       30 88828 2 1 10 THR HA   H   -5.333   3.616   8.823 1.00 . B B .  10 THR HA   1 1 
       30 88829 2 1 10 THR HB   H   -4.952   1.507  10.984 1.00 . B B .  10 THR HB   1 1 
       30 88830 2 1 10 THR HG1  H   -6.666   1.032   9.666 1.00 . B B .  10 THR HG1  1 1 
       30 88831 2 1 10 THR HG21 H   -6.183   4.296  11.094 1.00 . B B .  10 THR HG21 1 1 
       30 88832 2 1 10 THR HG22 H   -4.776   3.720  12.019 1.00 . B B .  10 THR HG22 1 1 
       30 88833 2 1 10 THR HG23 H   -6.383   3.054  12.344 1.00 . B B .  10 THR HG23 1 1 
       30 88834 2 1 10 THR N    N   -4.539   1.749   8.298 1.00 . B B .  10 THR N    1 1 
       30 88835 2 1 10 THR O    O   -3.288   4.676   9.718 1.00 . B B .  10 THR O    1 1 
       30 88836 2 1 10 THR OG1  O   -6.756   1.892  10.118 1.00 . B B .  10 THR OG1  1 1 
       30 88837 2 1 11 THR C    C   -0.380   3.848   9.225 1.00 . B B .  11 THR C    1 1 
       30 88838 2 1 11 THR CA   C   -1.023   3.060  10.355 1.00 . B B .  11 THR CA   1 1 
       30 88839 2 1 11 THR CB   C   -0.143   1.857  10.723 1.00 . B B .  11 THR CB   1 1 
       30 88840 2 1 11 THR CG2  C    1.237   2.257  11.229 1.00 . B B .  11 THR CG2  1 1 
       30 88841 2 1 11 THR H    H   -2.552   1.644   9.836 1.00 . B B .  11 THR H    1 1 
       30 88842 2 1 11 THR HA   H   -1.090   3.726  11.216 1.00 . B B .  11 THR HA   1 1 
       30 88843 2 1 11 THR HB   H   -0.020   1.208   9.853 1.00 . B B .  11 THR HB   1 1 
       30 88844 2 1 11 THR HG1  H   -1.627   0.876  11.405 1.00 . B B .  11 THR HG1  1 1 
       30 88845 2 1 11 THR HG21 H    1.143   2.948  12.066 1.00 . B B .  11 THR HG21 1 1 
       30 88846 2 1 11 THR HG22 H    1.809   2.730  10.429 1.00 . B B .  11 THR HG22 1 1 
       30 88847 2 1 11 THR HG23 H    1.768   1.362  11.544 1.00 . B B .  11 THR HG23 1 1 
       30 88848 2 1 11 THR N    N   -2.379   2.634   9.960 1.00 . B B .  11 THR N    1 1 
       30 88849 2 1 11 THR O    O    0.159   4.918   9.477 1.00 . B B .  11 THR O    1 1 
       30 88850 2 1 11 THR OG1  O   -0.760   1.135  11.763 1.00 . B B .  11 THR OG1  1 1 
       30 88851 2 1 12 MET C    C   -0.695   5.461   6.697 1.00 . B B .  12 MET C    1 1 
       30 88852 2 1 12 MET CA   C   -0.036   4.079   6.792 1.00 . B B .  12 MET CA   1 1 
       30 88853 2 1 12 MET CB   C   -0.261   3.214   5.541 1.00 . B B .  12 MET CB   1 1 
       30 88854 2 1 12 MET CE   C    0.311   1.548   2.839 1.00 . B B .  12 MET CE   1 1 
       30 88855 2 1 12 MET CG   C    0.668   1.987   5.552 1.00 . B B .  12 MET CG   1 1 
       30 88856 2 1 12 MET H    H   -0.956   2.467   7.858 1.00 . B B .  12 MET H    1 1 
       30 88857 2 1 12 MET HA   H    1.038   4.249   6.874 1.00 . B B .  12 MET HA   1 1 
       30 88858 2 1 12 MET HB2  H   -1.297   2.882   5.492 1.00 . B B .  12 MET HB2  1 1 
       30 88859 2 1 12 MET HB3  H   -0.055   3.812   4.653 1.00 . B B .  12 MET HB3  1 1 
       30 88860 2 1 12 MET HE1  H    0.798   2.512   2.985 1.00 . B B .  12 MET HE1  1 1 
       30 88861 2 1 12 MET HE2  H    0.879   0.970   2.110 1.00 . B B .  12 MET HE2  1 1 
       30 88862 2 1 12 MET HE3  H   -0.698   1.709   2.457 1.00 . B B .  12 MET HE3  1 1 
       30 88863 2 1 12 MET HG2  H    1.685   2.314   5.335 1.00 . B B .  12 MET HG2  1 1 
       30 88864 2 1 12 MET HG3  H    0.677   1.558   6.552 1.00 . B B .  12 MET HG3  1 1 
       30 88865 2 1 12 MET N    N   -0.500   3.367   7.986 1.00 . B B .  12 MET N    1 1 
       30 88866 2 1 12 MET O    O    0.027   6.456   6.639 1.00 . B B .  12 MET O    1 1 
       30 88867 2 1 12 MET SD   S    0.230   0.652   4.407 1.00 . B B .  12 MET SD   1 1 
       30 88868 2 1 13 VAL C    C   -2.435   7.732   7.999 1.00 . B B .  13 VAL C    1 1 
       30 88869 2 1 13 VAL CA   C   -2.770   6.831   6.794 1.00 . B B .  13 VAL CA   1 1 
       30 88870 2 1 13 VAL CB   C   -4.292   6.583   6.667 1.00 . B B .  13 VAL CB   1 1 
       30 88871 2 1 13 VAL CG1  C   -5.149   7.835   6.925 1.00 . B B .  13 VAL CG1  1 1 
       30 88872 2 1 13 VAL CG2  C   -4.581   6.088   5.241 1.00 . B B .  13 VAL CG2  1 1 
       30 88873 2 1 13 VAL H    H   -2.556   4.673   6.819 1.00 . B B .  13 VAL H    1 1 
       30 88874 2 1 13 VAL HA   H   -2.458   7.376   5.904 1.00 . B B .  13 VAL HA   1 1 
       30 88875 2 1 13 VAL HB   H   -4.591   5.811   7.379 1.00 . B B .  13 VAL HB   1 1 
       30 88876 2 1 13 VAL HG11 H   -6.194   7.607   6.740 1.00 . B B .  13 VAL HG11 1 1 
       30 88877 2 1 13 VAL HG12 H   -5.061   8.150   7.965 1.00 . B B .  13 VAL HG12 1 1 
       30 88878 2 1 13 VAL HG13 H   -4.839   8.648   6.270 1.00 . B B .  13 VAL HG13 1 1 
       30 88879 2 1 13 VAL HG21 H   -4.200   6.804   4.511 1.00 . B B .  13 VAL HG21 1 1 
       30 88880 2 1 13 VAL HG22 H   -4.110   5.121   5.074 1.00 . B B .  13 VAL HG22 1 1 
       30 88881 2 1 13 VAL HG23 H   -5.651   5.983   5.086 1.00 . B B .  13 VAL HG23 1 1 
       30 88882 2 1 13 VAL N    N   -2.026   5.548   6.794 1.00 . B B .  13 VAL N    1 1 
       30 88883 2 1 13 VAL O    O   -2.440   8.958   7.863 1.00 . B B .  13 VAL O    1 1 
       30 88884 2 1 14 THR C    C   -0.333   8.599  10.077 1.00 . B B .  14 THR C    1 1 
       30 88885 2 1 14 THR CA   C   -1.630   7.856  10.362 1.00 . B B .  14 THR CA   1 1 
       30 88886 2 1 14 THR CB   C   -1.396   6.891  11.526 1.00 . B B .  14 THR CB   1 1 
       30 88887 2 1 14 THR CG2  C   -1.020   7.612  12.820 1.00 . B B .  14 THR CG2  1 1 
       30 88888 2 1 14 THR H    H   -2.140   6.129   9.185 1.00 . B B .  14 THR H    1 1 
       30 88889 2 1 14 THR HA   H   -2.380   8.590  10.658 1.00 . B B .  14 THR HA   1 1 
       30 88890 2 1 14 THR HB   H   -0.585   6.226  11.245 1.00 . B B .  14 THR HB   1 1 
       30 88891 2 1 14 THR HG1  H   -2.859   5.691  11.019 1.00 . B B .  14 THR HG1  1 1 
       30 88892 2 1 14 THR HG21 H   -0.934   6.884  13.627 1.00 . B B .  14 THR HG21 1 1 
       30 88893 2 1 14 THR HG22 H   -1.795   8.336  13.076 1.00 . B B .  14 THR HG22 1 1 
       30 88894 2 1 14 THR HG23 H   -0.066   8.123  12.709 1.00 . B B .  14 THR HG23 1 1 
       30 88895 2 1 14 THR N    N   -2.086   7.142   9.153 1.00 . B B .  14 THR N    1 1 
       30 88896 2 1 14 THR O    O   -0.266   9.806  10.314 1.00 . B B .  14 THR O    1 1 
       30 88897 2 1 14 THR OG1  O   -2.555   6.154  11.820 1.00 . B B .  14 THR OG1  1 1 
       30 88898 2 1 15 THR C    C    1.570   9.528   7.905 1.00 . B B .  15 THR C    1 1 
       30 88899 2 1 15 THR CA   C    1.900   8.551   9.021 1.00 . B B .  15 THR CA   1 1 
       30 88900 2 1 15 THR CB   C    2.960   7.546   8.539 1.00 . B B .  15 THR CB   1 1 
       30 88901 2 1 15 THR CG2  C    3.928   7.187   9.664 1.00 . B B .  15 THR CG2  1 1 
       30 88902 2 1 15 THR H    H    0.573   6.904   9.387 1.00 . B B .  15 THR H    1 1 
       30 88903 2 1 15 THR HA   H    2.339   9.159   9.807 1.00 . B B .  15 THR HA   1 1 
       30 88904 2 1 15 THR HB   H    3.539   7.987   7.725 1.00 . B B .  15 THR HB   1 1 
       30 88905 2 1 15 THR HG1  H    1.657   6.532   7.487 1.00 . B B .  15 THR HG1  1 1 
       30 88906 2 1 15 THR HG21 H    4.738   6.578   9.261 1.00 . B B .  15 THR HG21 1 1 
       30 88907 2 1 15 THR HG22 H    3.409   6.634  10.446 1.00 . B B .  15 THR HG22 1 1 
       30 88908 2 1 15 THR HG23 H    4.370   8.093  10.078 1.00 . B B .  15 THR HG23 1 1 
       30 88909 2 1 15 THR N    N    0.685   7.905   9.543 1.00 . B B .  15 THR N    1 1 
       30 88910 2 1 15 THR O    O    2.242  10.546   7.801 1.00 . B B .  15 THR O    1 1 
       30 88911 2 1 15 THR OG1  O    2.386   6.342   8.098 1.00 . B B .  15 THR OG1  1 1 
       30 88912 2 1 16 PHE C    C   -0.260  11.510   6.397 1.00 . B B .  16 PHE C    1 1 
       30 88913 2 1 16 PHE CA   C    0.229  10.122   5.967 1.00 . B B .  16 PHE CA   1 1 
       30 88914 2 1 16 PHE CB   C   -0.713   9.439   4.972 1.00 . B B .  16 PHE CB   1 1 
       30 88915 2 1 16 PHE CD1  C    0.500   9.630   2.774 1.00 . B B .  16 PHE CD1  1 1 
       30 88916 2 1 16 PHE CD2  C   -1.469  11.019   3.128 1.00 . B B .  16 PHE CD2  1 1 
       30 88917 2 1 16 PHE CE1  C    0.666  10.189   1.498 1.00 . B B .  16 PHE CE1  1 1 
       30 88918 2 1 16 PHE CE2  C   -1.310  11.566   1.840 1.00 . B B .  16 PHE CE2  1 1 
       30 88919 2 1 16 PHE CG   C   -0.576  10.034   3.587 1.00 . B B .  16 PHE CG   1 1 
       30 88920 2 1 16 PHE CZ   C   -0.248  11.142   1.022 1.00 . B B .  16 PHE CZ   1 1 
       30 88921 2 1 16 PHE H    H    0.002   8.413   7.278 1.00 . B B .  16 PHE H    1 1 
       30 88922 2 1 16 PHE HA   H    1.176  10.279   5.447 1.00 . B B .  16 PHE HA   1 1 
       30 88923 2 1 16 PHE HB2  H   -0.456   8.381   4.905 1.00 . B B .  16 PHE HB2  1 1 
       30 88924 2 1 16 PHE HB3  H   -1.746   9.516   5.310 1.00 . B B .  16 PHE HB3  1 1 
       30 88925 2 1 16 PHE HD1  H    1.211   8.907   3.143 1.00 . B B .  16 PHE HD1  1 1 
       30 88926 2 1 16 PHE HD2  H   -2.275  11.362   3.758 1.00 . B B .  16 PHE HD2  1 1 
       30 88927 2 1 16 PHE HE1  H    1.499   9.895   0.878 1.00 . B B .  16 PHE HE1  1 1 
       30 88928 2 1 16 PHE HE2  H   -2.003  12.314   1.481 1.00 . B B .  16 PHE HE2  1 1 
       30 88929 2 1 16 PHE HZ   H   -0.113  11.553   0.034 1.00 . B B .  16 PHE HZ   1 1 
       30 88930 2 1 16 PHE N    N    0.529   9.268   7.116 1.00 . B B .  16 PHE N    1 1 
       30 88931 2 1 16 PHE O    O    0.383  12.495   6.067 1.00 . B B .  16 PHE O    1 1 
       30 88932 2 1 17 HIS C    C   -0.952  13.554   8.777 1.00 . B B .  17 HIS C    1 1 
       30 88933 2 1 17 HIS CA   C   -1.818  12.943   7.651 1.00 . B B .  17 HIS CA   1 1 
       30 88934 2 1 17 HIS CB   C   -3.325  12.893   7.972 1.00 . B B .  17 HIS CB   1 1 
       30 88935 2 1 17 HIS CD2  C   -4.010  14.227   5.886 1.00 . B B .  17 HIS CD2  1 1 
       30 88936 2 1 17 HIS CE1  C   -5.728  13.065   5.187 1.00 . B B .  17 HIS CE1  1 1 
       30 88937 2 1 17 HIS CG   C   -4.182  13.181   6.757 1.00 . B B .  17 HIS CG   1 1 
       30 88938 2 1 17 HIS H    H   -1.826  10.791   7.452 1.00 . B B .  17 HIS H    1 1 
       30 88939 2 1 17 HIS HA   H   -1.688  13.653   6.837 1.00 . B B .  17 HIS HA   1 1 
       30 88940 2 1 17 HIS HB2  H   -3.590  11.924   8.398 1.00 . B B .  17 HIS HB2  1 1 
       30 88941 2 1 17 HIS HB3  H   -3.555  13.655   8.717 1.00 . B B .  17 HIS HB3  1 1 
       30 88942 2 1 17 HIS HD1  H   -5.696  11.665   6.742 1.00 . B B .  17 HIS HD1  1 1 
       30 88943 2 1 17 HIS HD2  H   -3.267  15.006   5.965 1.00 . B B .  17 HIS HD2  1 1 
       30 88944 2 1 17 HIS HE1  H   -6.571  12.723   4.598 1.00 . B B .  17 HIS HE1  1 1 
       30 88945 2 1 17 HIS N    N   -1.345  11.634   7.165 1.00 . B B .  17 HIS N    1 1 
       30 88946 2 1 17 HIS ND1  N   -5.276  12.473   6.308 1.00 . B B .  17 HIS ND1  1 1 
       30 88947 2 1 17 HIS NE2  N   -4.954  14.116   4.869 1.00 . B B .  17 HIS NE2  1 1 
       30 88948 2 1 17 HIS O    O   -1.049  14.754   9.044 1.00 . B B .  17 HIS O    1 1 
       30 88949 2 1 18 LYS C    C    2.109  14.003   9.116 1.00 . B B .  18 LYS C    1 1 
       30 88950 2 1 18 LYS CA   C    1.122  13.328  10.085 1.00 . B B .  18 LYS CA   1 1 
       30 88951 2 1 18 LYS CB   C    1.784  12.202  10.897 1.00 . B B .  18 LYS CB   1 1 
       30 88952 2 1 18 LYS CD   C    3.812  11.450  12.245 1.00 . B B .  18 LYS CD   1 1 
       30 88953 2 1 18 LYS CE   C    2.938  10.628  13.203 1.00 . B B .  18 LYS CE   1 1 
       30 88954 2 1 18 LYS CG   C    3.042  12.646  11.668 1.00 . B B .  18 LYS CG   1 1 
       30 88955 2 1 18 LYS H    H   -0.067  11.780   9.213 1.00 . B B .  18 LYS H    1 1 
       30 88956 2 1 18 LYS HA   H    0.781  14.104  10.771 1.00 . B B .  18 LYS HA   1 1 
       30 88957 2 1 18 LYS HB2  H    1.047  11.815  11.601 1.00 . B B .  18 LYS HB2  1 1 
       30 88958 2 1 18 LYS HB3  H    2.063  11.401  10.218 1.00 . B B .  18 LYS HB3  1 1 
       30 88959 2 1 18 LYS HD2  H    4.155  10.821  11.420 1.00 . B B .  18 LYS HD2  1 1 
       30 88960 2 1 18 LYS HD3  H    4.690  11.828  12.773 1.00 . B B .  18 LYS HD3  1 1 
       30 88961 2 1 18 LYS HE2  H    2.545  11.289  13.980 1.00 . B B .  18 LYS HE2  1 1 
       30 88962 2 1 18 LYS HE3  H    2.087  10.229  12.641 1.00 . B B .  18 LYS HE3  1 1 
       30 88963 2 1 18 LYS HG2  H    3.722  13.180  11.003 1.00 . B B .  18 LYS HG2  1 1 
       30 88964 2 1 18 LYS HG3  H    2.751  13.321  12.474 1.00 . B B .  18 LYS HG3  1 1 
       30 88965 2 1 18 LYS HZ1  H    3.082   8.951  14.395 1.00 . B B .  18 LYS HZ1  1 1 
       30 88966 2 1 18 LYS HZ2  H    4.443   9.871  14.402 1.00 . B B .  18 LYS HZ2  1 1 
       30 88967 2 1 18 LYS HZ3  H    4.092   8.922  13.098 1.00 . B B .  18 LYS HZ3  1 1 
       30 88968 2 1 18 LYS N    N   -0.041  12.781   9.378 1.00 . B B .  18 LYS N    1 1 
       30 88969 2 1 18 LYS NZ   N    3.696   9.514  13.819 1.00 . B B .  18 LYS NZ   1 1 
       30 88970 2 1 18 LYS O    O    2.288  15.218   9.179 1.00 . B B .  18 LYS O    1 1 
       30 88971 2 1 19 TYR C    C    3.349  14.722   6.280 1.00 . B B .  19 TYR C    1 1 
       30 88972 2 1 19 TYR CA   C    3.841  13.775   7.376 1.00 . B B .  19 TYR CA   1 1 
       30 88973 2 1 19 TYR CB   C    4.699  12.656   6.778 1.00 . B B .  19 TYR CB   1 1 
       30 88974 2 1 19 TYR CD1  C    6.294  12.418   8.758 1.00 . B B .  19 TYR CD1  1 1 
       30 88975 2 1 19 TYR CD2  C    5.389  10.417   7.711 1.00 . B B .  19 TYR CD2  1 1 
       30 88976 2 1 19 TYR CE1  C    6.969  11.625   9.703 1.00 . B B .  19 TYR CE1  1 1 
       30 88977 2 1 19 TYR CE2  C    6.109   9.615   8.613 1.00 . B B .  19 TYR CE2  1 1 
       30 88978 2 1 19 TYR CG   C    5.466  11.818   7.784 1.00 . B B .  19 TYR CG   1 1 
       30 88979 2 1 19 TYR CZ   C    6.858  10.220   9.643 1.00 . B B .  19 TYR CZ   1 1 
       30 88980 2 1 19 TYR H    H    2.580  12.254   8.190 1.00 . B B .  19 TYR H    1 1 
       30 88981 2 1 19 TYR HA   H    4.486  14.362   8.015 1.00 . B B .  19 TYR HA   1 1 
       30 88982 2 1 19 TYR HB2  H    4.057  12.012   6.174 1.00 . B B .  19 TYR HB2  1 1 
       30 88983 2 1 19 TYR HB3  H    5.433  13.108   6.109 1.00 . B B .  19 TYR HB3  1 1 
       30 88984 2 1 19 TYR HD1  H    6.420  13.488   8.790 1.00 . B B .  19 TYR HD1  1 1 
       30 88985 2 1 19 TYR HD2  H    4.783   9.956   6.946 1.00 . B B .  19 TYR HD2  1 1 
       30 88986 2 1 19 TYR HE1  H    7.588  12.092  10.459 1.00 . B B .  19 TYR HE1  1 1 
       30 88987 2 1 19 TYR HE2  H    6.076   8.540   8.528 1.00 . B B .  19 TYR HE2  1 1 
       30 88988 2 1 19 TYR HH   H    7.413   8.490  10.353 1.00 . B B .  19 TYR HH   1 1 
       30 88989 2 1 19 TYR N    N    2.769  13.251   8.228 1.00 . B B .  19 TYR N    1 1 
       30 88990 2 1 19 TYR O    O    4.018  15.703   5.980 1.00 . B B .  19 TYR O    1 1 
       30 88991 2 1 19 TYR OH   O    7.447   9.444  10.585 1.00 . B B .  19 TYR OH   1 1 
       30 88992 2 1 20 SER C    C    1.186  16.823   5.586 1.00 . B B .  20 SER C    1 1 
       30 88993 2 1 20 SER CA   C    1.515  15.515   4.853 1.00 . B B .  20 SER CA   1 1 
       30 88994 2 1 20 SER CB   C    0.280  14.959   4.126 1.00 . B B .  20 SER CB   1 1 
       30 88995 2 1 20 SER H    H    1.617  13.700   5.987 1.00 . B B .  20 SER H    1 1 
       30 88996 2 1 20 SER HA   H    2.235  15.770   4.080 1.00 . B B .  20 SER HA   1 1 
       30 88997 2 1 20 SER HB2  H    0.149  15.547   3.223 1.00 . B B .  20 SER HB2  1 1 
       30 88998 2 1 20 SER HB3  H    0.457  13.932   3.816 1.00 . B B .  20 SER HB3  1 1 
       30 88999 2 1 20 SER HG   H   -1.585  14.540   4.367 1.00 . B B .  20 SER HG   1 1 
       30 89000 2 1 20 SER N    N    2.147  14.530   5.734 1.00 . B B .  20 SER N    1 1 
       30 89001 2 1 20 SER O    O    1.032  17.852   4.919 1.00 . B B .  20 SER O    1 1 
       30 89002 2 1 20 SER OG   O   -0.921  15.036   4.870 1.00 . B B .  20 SER OG   1 1 
       30 89003 2 1 21 GLY C    C    2.358  18.589   8.247 1.00 . B B .  21 GLY C    1 1 
       30 89004 2 1 21 GLY CA   C    1.022  17.998   7.786 1.00 . B B .  21 GLY CA   1 1 
       30 89005 2 1 21 GLY H    H    1.268  15.929   7.391 1.00 . B B .  21 GLY H    1 1 
       30 89006 2 1 21 GLY HA2  H    0.486  18.791   7.267 1.00 . B B .  21 GLY HA2  1 1 
       30 89007 2 1 21 GLY N    N    1.137  16.819   6.924 1.00 . B B .  21 GLY N    1 1 
       30 89008 2 1 21 GLY O    O    2.336  19.483   9.086 1.00 . B B .  21 GLY O    1 1 
       30 89009 2 1 22 ARG C    C    5.002  20.099   7.334 1.00 . B B .  22 ARG C    1 1 
       30 89010 2 1 22 ARG CA   C    4.819  18.733   8.001 1.00 . B B .  22 ARG CA   1 1 
       30 89011 2 1 22 ARG CB   C    5.939  17.789   7.539 1.00 . B B .  22 ARG CB   1 1 
       30 89012 2 1 22 ARG CD   C    7.065  16.476   9.435 1.00 . B B .  22 ARG CD   1 1 
       30 89013 2 1 22 ARG CG   C    5.999  16.488   8.346 1.00 . B B .  22 ARG CG   1 1 
       30 89014 2 1 22 ARG CZ   C    7.742  17.750  11.441 1.00 . B B .  22 ARG CZ   1 1 
       30 89015 2 1 22 ARG H    H    3.460  17.393   7.022 1.00 . B B .  22 ARG H    1 1 
       30 89016 2 1 22 ARG HA   H    4.907  18.886   9.076 1.00 . B B .  22 ARG HA   1 1 
       30 89017 2 1 22 ARG HB2  H    5.765  17.533   6.496 1.00 . B B .  22 ARG HB2  1 1 
       30 89018 2 1 22 ARG HB3  H    6.904  18.297   7.595 1.00 . B B .  22 ARG HB3  1 1 
       30 89019 2 1 22 ARG HD2  H    7.016  15.507   9.932 1.00 . B B .  22 ARG HD2  1 1 
       30 89020 2 1 22 ARG HD3  H    8.044  16.583   8.960 1.00 . B B .  22 ARG HD3  1 1 
       30 89021 2 1 22 ARG HE   H    6.113  18.157  10.321 1.00 . B B .  22 ARG HE   1 1 
       30 89022 2 1 22 ARG HG2  H    5.032  16.277   8.801 1.00 . B B .  22 ARG HG2  1 1 
       30 89023 2 1 22 ARG HG3  H    6.243  15.681   7.655 1.00 . B B .  22 ARG HG3  1 1 
       30 89024 2 1 22 ARG HH11 H    9.023  16.237  10.967 1.00 . B B .  22 ARG HH11 1 1 
       30 89025 2 1 22 ARG HH12 H    9.498  17.206  12.311 1.00 . B B .  22 ARG HH12 1 1 
       30 89026 2 1 22 ARG HH21 H    6.774  19.385  12.148 1.00 . B B .  22 ARG HH21 1 1 
       30 89027 2 1 22 ARG HH22 H    8.234  18.946  12.980 1.00 . B B .  22 ARG HH22 1 1 
       30 89028 2 1 22 ARG N    N    3.502  18.140   7.709 1.00 . B B .  22 ARG N    1 1 
       30 89029 2 1 22 ARG NE   N    6.891  17.532  10.442 1.00 . B B .  22 ARG NE   1 1 
       30 89030 2 1 22 ARG NH1  N    8.791  16.983  11.641 1.00 . B B .  22 ARG NH1  1 1 
       30 89031 2 1 22 ARG NH2  N    7.558  18.767  12.260 1.00 . B B .  22 ARG NH2  1 1 
       30 89032 2 1 22 ARG O    O    5.806  20.898   7.794 1.00 . B B .  22 ARG O    1 1 
       30 89033 2 1 23 GLU C    C    3.052  21.769   4.599 1.00 . B B .  23 GLU C    1 1 
       30 89034 2 1 23 GLU CA   C    4.302  21.607   5.486 1.00 . B B .  23 GLU CA   1 1 
       30 89035 2 1 23 GLU CB   C    5.603  21.692   4.653 1.00 . B B .  23 GLU CB   1 1 
       30 89036 2 1 23 GLU CD   C    7.304  23.130   3.483 1.00 . B B .  23 GLU CD   1 1 
       30 89037 2 1 23 GLU CG   C    5.886  23.067   4.045 1.00 . B B .  23 GLU CG   1 1 
       30 89038 2 1 23 GLU H    H    3.729  19.589   5.880 1.00 . B B .  23 GLU H    1 1 
       30 89039 2 1 23 GLU HA   H    4.314  22.427   6.206 1.00 . B B .  23 GLU HA   1 1 
       30 89040 2 1 23 GLU HB2  H    6.450  21.422   5.286 1.00 . B B .  23 GLU HB2  1 1 
       30 89041 2 1 23 GLU HB3  H    5.545  20.984   3.834 1.00 . B B .  23 GLU HB3  1 1 
       30 89042 2 1 23 GLU HG2  H    5.180  23.267   3.237 1.00 . B B .  23 GLU HG2  1 1 
       30 89043 2 1 23 GLU HG3  H    5.770  23.832   4.815 1.00 . B B .  23 GLU HG3  1 1 
       30 89044 2 1 23 GLU N    N    4.272  20.359   6.249 1.00 . B B .  23 GLU N    1 1 
       30 89045 2 1 23 GLU O    O    2.426  20.788   4.137 1.00 . B B .  23 GLU O    1 1 
       30 89046 2 1 23 GLU OE1  O    7.618  22.429   2.487 1.00 . B B .  23 GLU OE1  1 1 
       30 89047 2 1 23 GLU OE2  O    8.117  23.915   4.010 1.00 . B B .  23 GLU OE2  1 1 
       30 89048 2 1 24 GLY C    C    0.390  22.900   3.608 1.00 . B B .  24 GLY C    1 1 
       30 89049 2 1 24 GLY CA   C    1.759  23.503   3.355 1.00 . B B .  24 GLY CA   1 1 
       30 89050 2 1 24 GLY H    H    3.247  23.759   4.837 1.00 . B B .  24 GLY H    1 1 
       30 89051 2 1 24 GLY HA2  H    1.673  24.591   3.384 1.00 . B B .  24 GLY HA2  1 1 
       30 89052 2 1 24 GLY N    N    2.727  23.043   4.348 1.00 . B B .  24 GLY N    1 1 
       30 89053 2 1 24 GLY O    O   -0.094  22.862   4.736 1.00 . B B .  24 GLY O    1 1 
       30 89054 2 1 25 SER C    C   -1.043  20.301   3.627 1.00 . B B .  25 SER C    1 1 
       30 89055 2 1 25 SER CA   C   -1.386  21.497   2.722 1.00 . B B .  25 SER CA   1 1 
       30 89056 2 1 25 SER CB   C   -1.884  20.991   1.363 1.00 . B B .  25 SER CB   1 1 
       30 89057 2 1 25 SER H    H    0.136  22.504   1.624 1.00 . B B .  25 SER H    1 1 
       30 89058 2 1 25 SER HA   H   -2.190  22.080   3.174 1.00 . B B .  25 SER HA   1 1 
       30 89059 2 1 25 SER HB2  H   -1.233  20.191   1.021 1.00 . B B .  25 SER HB2  1 1 
       30 89060 2 1 25 SER HB3  H   -2.896  20.595   1.467 1.00 . B B .  25 SER HB3  1 1 
       30 89061 2 1 25 SER HG   H   -1.738  21.666  -0.474 1.00 . B B .  25 SER HG   1 1 
       30 89062 2 1 25 SER N    N   -0.219  22.358   2.559 1.00 . B B .  25 SER N    1 1 
       30 89063 2 1 25 SER O    O   -0.101  19.537   3.331 1.00 . B B .  25 SER O    1 1 
       30 89064 2 1 25 SER OG   O   -1.874  22.036   0.412 1.00 . B B .  25 SER OG   1 1 
       30 89065 2 1 26 LYS C    C   -2.931  17.921   4.642 1.00 . B B .  26 LYS C    1 1 
       30 89066 2 1 26 LYS CA   C   -2.046  18.882   5.452 1.00 . B B .  26 LYS CA   1 1 
       30 89067 2 1 26 LYS CB   C   -2.581  19.210   6.860 1.00 . B B .  26 LYS CB   1 1 
       30 89068 2 1 26 LYS CD   C   -3.015  18.300   9.195 1.00 . B B .  26 LYS CD   1 1 
       30 89069 2 1 26 LYS CE   C   -3.072  17.007  10.020 1.00 . B B .  26 LYS CE   1 1 
       30 89070 2 1 26 LYS CG   C   -2.651  17.953   7.749 1.00 . B B .  26 LYS CG   1 1 
       30 89071 2 1 26 LYS H    H   -2.473  20.883   4.919 1.00 . B B .  26 LYS H    1 1 
       30 89072 2 1 26 LYS HA   H   -1.097  18.384   5.590 1.00 . B B .  26 LYS HA   1 1 
       30 89073 2 1 26 LYS HB2  H   -1.912  19.936   7.326 1.00 . B B .  26 LYS HB2  1 1 
       30 89074 2 1 26 LYS HB3  H   -3.575  19.654   6.780 1.00 . B B .  26 LYS HB3  1 1 
       30 89075 2 1 26 LYS HD2  H   -2.261  18.971   9.609 1.00 . B B .  26 LYS HD2  1 1 
       30 89076 2 1 26 LYS HD3  H   -3.988  18.794   9.209 1.00 . B B .  26 LYS HD3  1 1 
       30 89077 2 1 26 LYS HE2  H   -3.779  16.321   9.544 1.00 . B B .  26 LYS HE2  1 1 
       30 89078 2 1 26 LYS HE3  H   -2.086  16.532   9.996 1.00 . B B .  26 LYS HE3  1 1 
       30 89079 2 1 26 LYS HG2  H   -3.402  17.265   7.361 1.00 . B B .  26 LYS HG2  1 1 
       30 89080 2 1 26 LYS HG3  H   -1.689  17.444   7.736 1.00 . B B .  26 LYS HG3  1 1 
       30 89081 2 1 26 LYS HZ1  H   -4.393  17.699  11.451 1.00 . B B .  26 LYS HZ1  1 1 
       30 89082 2 1 26 LYS HZ2  H   -2.814  17.871  11.879 1.00 . B B .  26 LYS HZ2  1 1 
       30 89083 2 1 26 LYS HZ3  H   -3.530  16.393  11.940 1.00 . B B .  26 LYS HZ3  1 1 
       30 89084 2 1 26 LYS N    N   -1.842  20.126   4.693 1.00 . B B .  26 LYS N    1 1 
       30 89085 2 1 26 LYS NZ   N   -3.480  17.262  11.423 1.00 . B B .  26 LYS NZ   1 1 
       30 89086 2 1 26 LYS O    O   -4.086  17.680   4.966 1.00 . B B .  26 LYS O    1 1 
       30 89087 2 1 27 LEU C    C   -1.855  16.097   1.598 1.00 . B B .  27 LEU C    1 1 
       30 89088 2 1 27 LEU CA   C   -2.973  16.592   2.517 1.00 . B B .  27 LEU CA   1 1 
       30 89089 2 1 27 LEU CB   C   -4.077  17.353   1.748 1.00 . B B .  27 LEU CB   1 1 
       30 89090 2 1 27 LEU CD1  C   -5.414  15.257   1.140 1.00 . B B .  27 LEU CD1  1 1 
       30 89091 2 1 27 LEU CD2  C   -5.774  17.407  -0.100 1.00 . B B .  27 LEU CD2  1 1 
       30 89092 2 1 27 LEU CG   C   -4.737  16.533   0.619 1.00 . B B .  27 LEU CG   1 1 
       30 89093 2 1 27 LEU H    H   -1.409  17.732   3.375 1.00 . B B .  27 LEU H    1 1 
       30 89094 2 1 27 LEU HA   H   -3.421  15.727   3.014 1.00 . B B .  27 LEU HA   1 1 
       30 89095 2 1 27 LEU HB2  H   -4.858  17.654   2.449 1.00 . B B .  27 LEU HB2  1 1 
       30 89096 2 1 27 LEU HB3  H   -3.651  18.257   1.314 1.00 . B B .  27 LEU HB3  1 1 
       30 89097 2 1 27 LEU HD11 H   -6.140  15.505   1.916 1.00 . B B .  27 LEU HD11 1 1 
       30 89098 2 1 27 LEU HD12 H   -4.672  14.571   1.549 1.00 . B B .  27 LEU HD12 1 1 
       30 89099 2 1 27 LEU HD13 H   -5.927  14.748   0.323 1.00 . B B .  27 LEU HD13 1 1 
       30 89100 2 1 27 LEU HD21 H   -5.293  18.300  -0.500 1.00 . B B .  27 LEU HD21 1 1 
       30 89101 2 1 27 LEU HD22 H   -6.564  17.701   0.592 1.00 . B B .  27 LEU HD22 1 1 
       30 89102 2 1 27 LEU HD23 H   -6.216  16.850  -0.928 1.00 . B B .  27 LEU HD23 1 1 
       30 89103 2 1 27 LEU HG   H   -3.972  16.250  -0.106 1.00 . B B .  27 LEU HG   1 1 
       30 89104 2 1 27 LEU N    N   -2.368  17.459   3.527 1.00 . B B .  27 LEU N    1 1 
       30 89105 2 1 27 LEU O    O   -1.640  14.895   1.504 1.00 . B B .  27 LEU O    1 1 
       30 89106 2 1 28 THR C    C    1.405  16.777   0.960 1.00 . B B .  28 THR C    1 1 
       30 89107 2 1 28 THR CA   C    0.093  16.769   0.184 1.00 . B B .  28 THR CA   1 1 
       30 89108 2 1 28 THR CB   C    0.191  17.792  -0.962 1.00 . B B .  28 THR CB   1 1 
       30 89109 2 1 28 THR CG2  C   -1.043  17.795  -1.863 1.00 . B B .  28 THR CG2  1 1 
       30 89110 2 1 28 THR H    H   -1.330  17.994   1.147 1.00 . B B .  28 THR H    1 1 
       30 89111 2 1 28 THR HA   H   -0.011  15.780  -0.267 1.00 . B B .  28 THR HA   1 1 
       30 89112 2 1 28 THR HB   H    1.059  17.550  -1.579 1.00 . B B .  28 THR HB   1 1 
       30 89113 2 1 28 THR HG1  H    0.682  19.650  -1.185 1.00 . B B .  28 THR HG1  1 1 
       30 89114 2 1 28 THR HG21 H   -0.883  18.493  -2.687 1.00 . B B .  28 THR HG21 1 1 
       30 89115 2 1 28 THR HG22 H   -1.929  18.100  -1.309 1.00 . B B .  28 THR HG22 1 1 
       30 89116 2 1 28 THR HG23 H   -1.196  16.798  -2.277 1.00 . B B .  28 THR HG23 1 1 
       30 89117 2 1 28 THR N    N   -1.074  17.029   1.033 1.00 . B B .  28 THR N    1 1 
       30 89118 2 1 28 THR O    O    1.529  17.401   2.038 1.00 . B B .  28 THR O    1 1 
       30 89119 2 1 28 THR OG1  O    0.363  19.085  -0.425 1.00 . B B .  28 THR OG1  1 1 
       30 89120 2 1 29 LEU C    C    4.589  16.983  -0.287 1.00 . B B .  29 LEU C    1 1 
       30 89121 2 1 29 LEU CA   C    3.809  16.105   0.699 1.00 . B B .  29 LEU CA   1 1 
       30 89122 2 1 29 LEU CB   C    4.389  14.675   0.621 1.00 . B B .  29 LEU CB   1 1 
       30 89123 2 1 29 LEU CD1  C    4.594  14.075   3.084 1.00 . B B .  29 LEU CD1  1 1 
       30 89124 2 1 29 LEU CD2  C    2.562  13.313   1.804 1.00 . B B .  29 LEU CD2  1 1 
       30 89125 2 1 29 LEU CG   C    4.053  13.655   1.717 1.00 . B B .  29 LEU CG   1 1 
       30 89126 2 1 29 LEU H    H    2.151  15.601  -0.509 1.00 . B B .  29 LEU H    1 1 
       30 89127 2 1 29 LEU HA   H    3.951  16.494   1.701 1.00 . B B .  29 LEU HA   1 1 
       30 89128 2 1 29 LEU HB2  H    4.080  14.244  -0.329 1.00 . B B .  29 LEU HB2  1 1 
       30 89129 2 1 29 LEU HB3  H    5.478  14.754   0.586 1.00 . B B .  29 LEU HB3  1 1 
       30 89130 2 1 29 LEU HD11 H    5.679  14.169   3.032 1.00 . B B .  29 LEU HD11 1 1 
       30 89131 2 1 29 LEU HD12 H    4.349  13.314   3.824 1.00 . B B .  29 LEU HD12 1 1 
       30 89132 2 1 29 LEU HD13 H    4.157  15.023   3.382 1.00 . B B .  29 LEU HD13 1 1 
       30 89133 2 1 29 LEU HD21 H    2.407  12.501   2.515 1.00 . B B .  29 LEU HD21 1 1 
       30 89134 2 1 29 LEU HD22 H    2.199  12.996   0.825 1.00 . B B .  29 LEU HD22 1 1 
       30 89135 2 1 29 LEU HD23 H    1.994  14.180   2.128 1.00 . B B .  29 LEU HD23 1 1 
       30 89136 2 1 29 LEU HG   H    4.582  12.752   1.439 1.00 . B B .  29 LEU HG   1 1 
       30 89137 2 1 29 LEU N    N    2.390  16.107   0.345 1.00 . B B .  29 LEU N    1 1 
       30 89138 2 1 29 LEU O    O    4.707  16.657  -1.465 1.00 . B B .  29 LEU O    1 1 
       30 89139 2 1 30 SER C    C    7.568  18.042  -0.531 1.00 . B B .  30 SER C    1 1 
       30 89140 2 1 30 SER CA   C    6.228  18.803  -0.510 1.00 . B B .  30 SER CA   1 1 
       30 89141 2 1 30 SER CB   C    6.423  20.212   0.104 1.00 . B B .  30 SER CB   1 1 
       30 89142 2 1 30 SER H    H    4.968  18.298   1.168 1.00 . B B .  30 SER H    1 1 
       30 89143 2 1 30 SER HA   H    5.901  18.931  -1.545 1.00 . B B .  30 SER HA   1 1 
       30 89144 2 1 30 SER HB2  H    6.732  20.893  -0.690 1.00 . B B .  30 SER HB2  1 1 
       30 89145 2 1 30 SER HB3  H    5.471  20.570   0.501 1.00 . B B .  30 SER HB3  1 1 
       30 89146 2 1 30 SER HG   H    7.386  21.125   1.600 1.00 . B B .  30 SER HG   1 1 
       30 89147 2 1 30 SER N    N    5.191  18.053   0.213 1.00 . B B .  30 SER N    1 1 
       30 89148 2 1 30 SER O    O    7.805  17.156   0.296 1.00 . B B .  30 SER O    1 1 
       30 89149 2 1 30 SER OG   O    7.418  20.244   1.128 1.00 . B B .  30 SER OG   1 1 
       30 89150 2 1 31 ARG C    C   10.579  17.989  -0.031 1.00 . B B .  31 ARG C    1 1 
       30 89151 2 1 31 ARG CA   C    9.921  18.089  -1.433 1.00 . B B .  31 ARG CA   1 1 
       30 89152 2 1 31 ARG CB   C   10.629  19.127  -2.336 1.00 . B B .  31 ARG CB   1 1 
       30 89153 2 1 31 ARG CD   C   12.556  18.086  -3.818 1.00 . B B .  31 ARG CD   1 1 
       30 89154 2 1 31 ARG CG   C   12.141  18.974  -2.627 1.00 . B B .  31 ARG CG   1 1 
       30 89155 2 1 31 ARG CZ   C   12.247  18.010  -6.305 1.00 . B B .  31 ARG CZ   1 1 
       30 89156 2 1 31 ARG H    H    8.178  19.133  -2.104 1.00 . B B .  31 ARG H    1 1 
       30 89157 2 1 31 ARG HA   H    9.998  17.109  -1.901 1.00 . B B .  31 ARG HA   1 1 
       30 89158 2 1 31 ARG HB2  H   10.097  19.177  -3.287 1.00 . B B .  31 ARG HB2  1 1 
       30 89159 2 1 31 ARG HB3  H   10.501  20.100  -1.860 1.00 . B B .  31 ARG HB3  1 1 
       30 89160 2 1 31 ARG HD2  H   13.645  18.119  -3.894 1.00 . B B .  31 ARG HD2  1 1 
       30 89161 2 1 31 ARG HD3  H   12.284  17.053  -3.613 1.00 . B B .  31 ARG HD3  1 1 
       30 89162 2 1 31 ARG HE   H   11.408  19.358  -5.091 1.00 . B B .  31 ARG HE   1 1 
       30 89163 2 1 31 ARG HG2  H   12.532  19.971  -2.831 1.00 . B B .  31 ARG HG2  1 1 
       30 89164 2 1 31 ARG HG3  H   12.649  18.613  -1.735 1.00 . B B .  31 ARG HG3  1 1 
       30 89165 2 1 31 ARG HH11 H   13.598  16.636  -5.665 1.00 . B B .  31 ARG HH11 1 1 
       30 89166 2 1 31 ARG HH12 H   13.447  16.711  -7.348 1.00 . B B .  31 ARG HH12 1 1 
       30 89167 2 1 31 ARG HH21 H   11.021  19.256  -7.335 1.00 . B B .  31 ARG HH21 1 1 
       30 89168 2 1 31 ARG HH22 H   11.856  18.055  -8.267 1.00 . B B .  31 ARG HH22 1 1 
       30 89169 2 1 31 ARG N    N    8.494  18.481  -1.396 1.00 . B B .  31 ARG N    1 1 
       30 89170 2 1 31 ARG NE   N   11.991  18.541  -5.109 1.00 . B B .  31 ARG NE   1 1 
       30 89171 2 1 31 ARG NH1  N   13.068  17.002  -6.460 1.00 . B B .  31 ARG NH1  1 1 
       30 89172 2 1 31 ARG NH2  N   11.692  18.511  -7.385 1.00 . B B .  31 ARG NH2  1 1 
       30 89173 2 1 31 ARG O    O   11.458  17.156   0.179 1.00 . B B .  31 ARG O    1 1 
       30 89174 2 1 32 LYS C    C   10.018  17.866   3.285 1.00 . B B .  32 LYS C    1 1 
       30 89175 2 1 32 LYS CA   C   10.741  18.819   2.312 1.00 . B B .  32 LYS CA   1 1 
       30 89176 2 1 32 LYS CB   C   10.799  20.250   2.872 1.00 . B B .  32 LYS CB   1 1 
       30 89177 2 1 32 LYS CD   C   10.832  21.910   0.909 1.00 . B B .  32 LYS CD   1 1 
       30 89178 2 1 32 LYS CE   C   10.761  23.429   1.116 1.00 . B B .  32 LYS CE   1 1 
       30 89179 2 1 32 LYS CG   C   11.652  21.187   1.996 1.00 . B B .  32 LYS CG   1 1 
       30 89180 2 1 32 LYS H    H    9.378  19.418   0.758 1.00 . B B .  32 LYS H    1 1 
       30 89181 2 1 32 LYS HA   H   11.771  18.463   2.262 1.00 . B B .  32 LYS HA   1 1 
       30 89182 2 1 32 LYS HB2  H    9.795  20.657   3.009 1.00 . B B .  32 LYS HB2  1 1 
       30 89183 2 1 32 LYS HB3  H   11.266  20.199   3.858 1.00 . B B .  32 LYS HB3  1 1 
       30 89184 2 1 32 LYS HD2  H   11.295  21.717  -0.059 1.00 . B B .  32 LYS HD2  1 1 
       30 89185 2 1 32 LYS HD3  H    9.816  21.512   0.869 1.00 . B B .  32 LYS HD3  1 1 
       30 89186 2 1 32 LYS HE2  H   11.768  23.846   1.035 1.00 . B B .  32 LYS HE2  1 1 
       30 89187 2 1 32 LYS HE3  H   10.141  23.854   0.323 1.00 . B B .  32 LYS HE3  1 1 
       30 89188 2 1 32 LYS HG2  H   12.141  21.919   2.639 1.00 . B B .  32 LYS HG2  1 1 
       30 89189 2 1 32 LYS HG3  H   12.444  20.604   1.520 1.00 . B B .  32 LYS HG3  1 1 
       30 89190 2 1 32 LYS HZ1  H    9.240  23.385   2.559 1.00 . B B .  32 LYS HZ1  1 1 
       30 89191 2 1 32 LYS HZ2  H   10.034  24.777   2.554 1.00 . B B .  32 LYS HZ2  1 1 
       30 89192 2 1 32 LYS HZ3  H   10.720  23.446   3.210 1.00 . B B .  32 LYS HZ3  1 1 
       30 89193 2 1 32 LYS N    N   10.173  18.819   0.945 1.00 . B B .  32 LYS N    1 1 
       30 89194 2 1 32 LYS NZ   N   10.177  23.785   2.429 1.00 . B B .  32 LYS NZ   1 1 
       30 89195 2 1 32 LYS O    O   10.675  17.158   4.047 1.00 . B B .  32 LYS O    1 1 
       30 89196 2 1 33 GLU C    C    8.349  15.372   3.558 1.00 . B B .  33 GLU C    1 1 
       30 89197 2 1 33 GLU CA   C    7.890  16.793   3.934 1.00 . B B .  33 GLU CA   1 1 
       30 89198 2 1 33 GLU CB   C    6.390  16.949   3.608 1.00 . B B .  33 GLU CB   1 1 
       30 89199 2 1 33 GLU CD   C    4.335  18.476   3.588 1.00 . B B .  33 GLU CD   1 1 
       30 89200 2 1 33 GLU CG   C    5.852  18.376   3.740 1.00 . B B .  33 GLU CG   1 1 
       30 89201 2 1 33 GLU H    H    8.215  18.407   2.558 1.00 . B B .  33 GLU H    1 1 
       30 89202 2 1 33 GLU HA   H    8.032  16.928   5.008 1.00 . B B .  33 GLU HA   1 1 
       30 89203 2 1 33 GLU HB2  H    6.201  16.611   2.589 1.00 . B B .  33 GLU HB2  1 1 
       30 89204 2 1 33 GLU HB3  H    5.840  16.313   4.293 1.00 . B B .  33 GLU HB3  1 1 
       30 89205 2 1 33 GLU HG2  H    6.145  18.785   4.706 1.00 . B B .  33 GLU HG2  1 1 
       30 89206 2 1 33 GLU HG3  H    6.302  18.992   2.971 1.00 . B B .  33 GLU HG3  1 1 
       30 89207 2 1 33 GLU N    N    8.686  17.798   3.213 1.00 . B B .  33 GLU N    1 1 
       30 89208 2 1 33 GLU O    O    8.573  14.519   4.420 1.00 . B B .  33 GLU O    1 1 
       30 89209 2 1 33 GLU OE1  O    3.518  18.322   4.505 1.00 . B B .  33 GLU OE1  1 1 
       30 89210 2 1 33 GLU OE2  O    3.738  18.862   2.568 1.00 . B B .  33 GLU OE2  1 1 
       30 89211 2 1 34 LEU C    C   10.419  13.494   2.135 1.00 . B B .  34 LEU C    1 1 
       30 89212 2 1 34 LEU CA   C    8.994  13.873   1.693 1.00 . B B .  34 LEU CA   1 1 
       30 89213 2 1 34 LEU CB   C    8.862  13.952   0.159 1.00 . B B .  34 LEU CB   1 1 
       30 89214 2 1 34 LEU CD1  C    7.402  11.938  -0.368 1.00 . B B .  34 LEU CD1  1 1 
       30 89215 2 1 34 LEU CD2  C    9.215  12.636  -1.968 1.00 . B B .  34 LEU CD2  1 1 
       30 89216 2 1 34 LEU CG   C    8.803  12.558  -0.492 1.00 . B B .  34 LEU CG   1 1 
       30 89217 2 1 34 LEU H    H    8.339  15.897   1.596 1.00 . B B .  34 LEU H    1 1 
       30 89218 2 1 34 LEU HA   H    8.321  13.106   2.076 1.00 . B B .  34 LEU HA   1 1 
       30 89219 2 1 34 LEU HB2  H    7.954  14.496  -0.114 1.00 . B B .  34 LEU HB2  1 1 
       30 89220 2 1 34 LEU HB3  H    9.712  14.510  -0.239 1.00 . B B .  34 LEU HB3  1 1 
       30 89221 2 1 34 LEU HD11 H    6.660  12.584  -0.836 1.00 . B B .  34 LEU HD11 1 1 
       30 89222 2 1 34 LEU HD12 H    7.142  11.800   0.681 1.00 . B B .  34 LEU HD12 1 1 
       30 89223 2 1 34 LEU HD13 H    7.386  10.964  -0.858 1.00 . B B .  34 LEU HD13 1 1 
       30 89224 2 1 34 LEU HD21 H    9.181  11.643  -2.418 1.00 . B B .  34 LEU HD21 1 1 
       30 89225 2 1 34 LEU HD22 H   10.233  13.020  -2.045 1.00 . B B .  34 LEU HD22 1 1 
       30 89226 2 1 34 LEU HD23 H    8.543  13.295  -2.509 1.00 . B B .  34 LEU HD23 1 1 
       30 89227 2 1 34 LEU HG   H    9.506  11.908   0.018 1.00 . B B .  34 LEU HG   1 1 
       30 89228 2 1 34 LEU N    N    8.566  15.152   2.253 1.00 . B B .  34 LEU N    1 1 
       30 89229 2 1 34 LEU O    O   10.655  12.354   2.538 1.00 . B B .  34 LEU O    1 1 
       30 89230 2 1 35 LYS C    C   12.901  13.768   3.980 1.00 . B B .  35 LYS C    1 1 
       30 89231 2 1 35 LYS CA   C   12.761  14.258   2.522 1.00 . B B .  35 LYS CA   1 1 
       30 89232 2 1 35 LYS CB   C   13.478  15.605   2.283 1.00 . B B .  35 LYS CB   1 1 
       30 89233 2 1 35 LYS CD   C   15.881  14.672   2.232 1.00 . B B .  35 LYS CD   1 1 
       30 89234 2 1 35 LYS CE   C   16.182  14.870   0.737 1.00 . B B .  35 LYS CE   1 1 
       30 89235 2 1 35 LYS CG   C   14.917  15.713   2.816 1.00 . B B .  35 LYS CG   1 1 
       30 89236 2 1 35 LYS H    H   11.111  15.350   1.723 1.00 . B B .  35 LYS H    1 1 
       30 89237 2 1 35 LYS HA   H   13.208  13.489   1.892 1.00 . B B .  35 LYS HA   1 1 
       30 89238 2 1 35 LYS HB2  H   13.487  15.806   1.211 1.00 . B B .  35 LYS HB2  1 1 
       30 89239 2 1 35 LYS HB3  H   12.900  16.396   2.760 1.00 . B B .  35 LYS HB3  1 1 
       30 89240 2 1 35 LYS HD2  H   16.815  14.706   2.794 1.00 . B B .  35 LYS HD2  1 1 
       30 89241 2 1 35 LYS HD3  H   15.448  13.684   2.384 1.00 . B B .  35 LYS HD3  1 1 
       30 89242 2 1 35 LYS HE2  H   16.730  13.992   0.381 1.00 . B B .  35 LYS HE2  1 1 
       30 89243 2 1 35 LYS HE3  H   15.251  14.939   0.169 1.00 . B B .  35 LYS HE3  1 1 
       30 89244 2 1 35 LYS HG2  H   15.295  16.713   2.602 1.00 . B B .  35 LYS HG2  1 1 
       30 89245 2 1 35 LYS HG3  H   14.901  15.600   3.901 1.00 . B B .  35 LYS HG3  1 1 
       30 89246 2 1 35 LYS HZ1  H   17.368  16.084  -0.480 1.00 . B B .  35 LYS HZ1  1 1 
       30 89247 2 1 35 LYS HZ2  H   17.925  15.970   0.960 1.00 . B B .  35 LYS HZ2  1 1 
       30 89248 2 1 35 LYS HZ3  H   16.585  16.936   0.710 1.00 . B B .  35 LYS HZ3  1 1 
       30 89249 2 1 35 LYS N    N   11.361  14.447   2.106 1.00 . B B .  35 LYS N    1 1 
       30 89250 2 1 35 LYS NZ   N   17.023  16.061   0.484 1.00 . B B .  35 LYS NZ   1 1 
       30 89251 2 1 35 LYS O    O   13.769  12.952   4.288 1.00 . B B .  35 LYS O    1 1 
       30 89252 2 1 36 GLU C    C   11.378  12.287   6.209 1.00 . B B .  36 GLU C    1 1 
       30 89253 2 1 36 GLU CA   C   11.875  13.737   6.233 1.00 . B B .  36 GLU CA   1 1 
       30 89254 2 1 36 GLU CB   C   10.983  14.645   7.097 1.00 . B B .  36 GLU CB   1 1 
       30 89255 2 1 36 GLU CD   C   10.250  15.064   9.494 1.00 . B B .  36 GLU CD   1 1 
       30 89256 2 1 36 GLU CG   C   10.955  14.113   8.539 1.00 . B B .  36 GLU CG   1 1 
       30 89257 2 1 36 GLU H    H   11.406  14.981   4.544 1.00 . B B .  36 GLU H    1 1 
       30 89258 2 1 36 GLU HA   H   12.846  13.720   6.720 1.00 . B B .  36 GLU HA   1 1 
       30 89259 2 1 36 GLU HB2  H   11.400  15.653   7.091 1.00 . B B .  36 GLU HB2  1 1 
       30 89260 2 1 36 GLU HB3  H    9.967  14.681   6.701 1.00 . B B .  36 GLU HB3  1 1 
       30 89261 2 1 36 GLU HG2  H   10.449  13.147   8.565 1.00 . B B .  36 GLU HG2  1 1 
       30 89262 2 1 36 GLU HG3  H   11.976  13.968   8.893 1.00 . B B .  36 GLU HG3  1 1 
       30 89263 2 1 36 GLU N    N   12.038  14.262   4.872 1.00 . B B .  36 GLU N    1 1 
       30 89264 2 1 36 GLU O    O   12.148  11.407   6.605 1.00 . B B .  36 GLU O    1 1 
       30 89265 2 1 36 GLU OE1  O   10.729  16.200   9.669 1.00 . B B .  36 GLU OE1  1 1 
       30 89266 2 1 36 GLU OE2  O    9.234  14.655  10.093 1.00 . B B .  36 GLU OE2  1 1 
       30 89267 2 1 37 LEU C    C   10.251   9.664   5.129 1.00 . B B .  37 LEU C    1 1 
       30 89268 2 1 37 LEU CA   C    9.403  10.810   5.679 1.00 . B B .  37 LEU CA   1 1 
       30 89269 2 1 37 LEU CB   C    8.117  11.086   4.867 1.00 . B B .  37 LEU CB   1 1 
       30 89270 2 1 37 LEU CD1  C    7.110   8.676   5.023 1.00 . B B .  37 LEU CD1  1 1 
       30 89271 2 1 37 LEU CD2  C    6.060  10.461   3.615 1.00 . B B .  37 LEU CD2  1 1 
       30 89272 2 1 37 LEU CG   C    7.389   9.919   4.165 1.00 . B B .  37 LEU CG   1 1 
       30 89273 2 1 37 LEU H    H    9.641  12.889   5.386 1.00 . B B .  37 LEU H    1 1 
       30 89274 2 1 37 LEU HA   H    9.097  10.517   6.690 1.00 . B B .  37 LEU HA   1 1 
       30 89275 2 1 37 LEU HB2  H    7.416  11.582   5.540 1.00 . B B .  37 LEU HB2  1 1 
       30 89276 2 1 37 LEU HB3  H    8.357  11.804   4.081 1.00 . B B .  37 LEU HB3  1 1 
       30 89277 2 1 37 LEU HD11 H    8.036   8.187   5.308 1.00 . B B .  37 LEU HD11 1 1 
       30 89278 2 1 37 LEU HD12 H    6.523   7.957   4.455 1.00 . B B .  37 LEU HD12 1 1 
       30 89279 2 1 37 LEU HD13 H    6.564   8.946   5.918 1.00 . B B .  37 LEU HD13 1 1 
       30 89280 2 1 37 LEU HD21 H    6.247  11.307   2.953 1.00 . B B .  37 LEU HD21 1 1 
       30 89281 2 1 37 LEU HD22 H    5.417  10.784   4.434 1.00 . B B .  37 LEU HD22 1 1 
       30 89282 2 1 37 LEU HD23 H    5.543   9.686   3.053 1.00 . B B .  37 LEU HD23 1 1 
       30 89283 2 1 37 LEU HG   H    7.994   9.599   3.317 1.00 . B B .  37 LEU HG   1 1 
       30 89284 2 1 37 LEU N    N   10.148  12.075   5.722 1.00 . B B .  37 LEU N    1 1 
       30 89285 2 1 37 LEU O    O   10.442   8.679   5.843 1.00 . B B .  37 LEU O    1 1 
       30 89286 2 1 38 ILE C    C   12.728   8.290   4.216 1.00 . B B .  38 ILE C    1 1 
       30 89287 2 1 38 ILE CA   C   11.577   8.687   3.299 1.00 . B B .  38 ILE CA   1 1 
       30 89288 2 1 38 ILE CB   C   12.133   9.042   1.902 1.00 . B B .  38 ILE CB   1 1 
       30 89289 2 1 38 ILE CD1  C   11.657  10.285  -0.218 1.00 . B B .  38 ILE CD1  1 1 
       30 89290 2 1 38 ILE CG1  C   11.042   9.415   0.882 1.00 . B B .  38 ILE CG1  1 1 
       30 89291 2 1 38 ILE CG2  C   12.941   7.844   1.352 1.00 . B B .  38 ILE CG2  1 1 
       30 89292 2 1 38 ILE H    H   10.647  10.653   3.404 1.00 . B B .  38 ILE H    1 1 
       30 89293 2 1 38 ILE HA   H   10.947   7.803   3.209 1.00 . B B .  38 ILE HA   1 1 
       30 89294 2 1 38 ILE HB   H   12.808   9.894   2.011 1.00 . B B .  38 ILE HB   1 1 
       30 89295 2 1 38 ILE HD11 H   10.934  10.439  -1.015 1.00 . B B .  38 ILE HD11 1 1 
       30 89296 2 1 38 ILE HD12 H   11.948  11.245   0.210 1.00 . B B .  38 ILE HD12 1 1 
       30 89297 2 1 38 ILE HD13 H   12.541   9.809  -0.636 1.00 . B B .  38 ILE HD13 1 1 
       30 89298 2 1 38 ILE HG12 H   10.608   8.514   0.445 1.00 . B B .  38 ILE HG12 1 1 
       30 89299 2 1 38 ILE HG13 H   10.240   9.980   1.356 1.00 . B B .  38 ILE HG13 1 1 
       30 89300 2 1 38 ILE HG21 H   13.842   7.689   1.942 1.00 . B B .  38 ILE HG21 1 1 
       30 89301 2 1 38 ILE HG22 H   12.337   6.936   1.382 1.00 . B B .  38 ILE HG22 1 1 
       30 89302 2 1 38 ILE HG23 H   13.251   8.015   0.324 1.00 . B B .  38 ILE HG23 1 1 
       30 89303 2 1 38 ILE N    N   10.794   9.783   3.910 1.00 . B B .  38 ILE N    1 1 
       30 89304 2 1 38 ILE O    O   12.808   7.140   4.632 1.00 . B B .  38 ILE O    1 1 
       30 89305 2 1 39 LYS C    C   14.509   8.393   6.733 1.00 . B B .  39 LYS C    1 1 
       30 89306 2 1 39 LYS CA   C   14.808   8.983   5.339 1.00 . B B .  39 LYS CA   1 1 
       30 89307 2 1 39 LYS CB   C   15.551  10.333   5.379 1.00 . B B .  39 LYS CB   1 1 
       30 89308 2 1 39 LYS CD   C   16.500  10.853   7.716 1.00 . B B .  39 LYS CD   1 1 
       30 89309 2 1 39 LYS CE   C   15.947  12.283   7.839 1.00 . B B .  39 LYS CE   1 1 
       30 89310 2 1 39 LYS CG   C   16.797  10.423   6.270 1.00 . B B .  39 LYS CG   1 1 
       30 89311 2 1 39 LYS H    H   13.401  10.200   4.325 1.00 . B B .  39 LYS H    1 1 
       30 89312 2 1 39 LYS HA   H   15.401   8.257   4.785 1.00 . B B .  39 LYS HA   1 1 
       30 89313 2 1 39 LYS HB2  H   15.870  10.561   4.366 1.00 . B B .  39 LYS HB2  1 1 
       30 89314 2 1 39 LYS HB3  H   14.851  11.114   5.662 1.00 . B B .  39 LYS HB3  1 1 
       30 89315 2 1 39 LYS HD2  H   15.808  10.151   8.174 1.00 . B B .  39 LYS HD2  1 1 
       30 89316 2 1 39 LYS HD3  H   17.441  10.803   8.265 1.00 . B B .  39 LYS HD3  1 1 
       30 89317 2 1 39 LYS HE2  H   16.421  12.757   8.703 1.00 . B B .  39 LYS HE2  1 1 
       30 89318 2 1 39 LYS HE3  H   16.232  12.853   6.949 1.00 . B B .  39 LYS HE3  1 1 
       30 89319 2 1 39 LYS HG2  H   17.313   9.461   6.270 1.00 . B B .  39 LYS HG2  1 1 
       30 89320 2 1 39 LYS HG3  H   17.476  11.159   5.835 1.00 . B B .  39 LYS HG3  1 1 
       30 89321 2 1 39 LYS HZ1  H   14.145  13.263   8.119 1.00 . B B .  39 LYS HZ1  1 1 
       30 89322 2 1 39 LYS HZ2  H   14.195  11.790   8.843 1.00 . B B .  39 LYS HZ2  1 1 
       30 89323 2 1 39 LYS HZ3  H   13.985  11.893   7.227 1.00 . B B .  39 LYS HZ3  1 1 
       30 89324 2 1 39 LYS N    N   13.594   9.241   4.571 1.00 . B B .  39 LYS N    1 1 
       30 89325 2 1 39 LYS NZ   N   14.473  12.309   8.020 1.00 . B B .  39 LYS NZ   1 1 
       30 89326 2 1 39 LYS O    O   15.376   7.807   7.377 1.00 . B B .  39 LYS O    1 1 
       30 89327 2 1 40 LYS C    C   12.075   6.979   8.650 1.00 . B B .  40 LYS C    1 1 
       30 89328 2 1 40 LYS CA   C   12.853   8.304   8.599 1.00 . B B .  40 LYS CA   1 1 
       30 89329 2 1 40 LYS CB   C   12.028   9.512   9.083 1.00 . B B .  40 LYS CB   1 1 
       30 89330 2 1 40 LYS CD   C   10.453   8.743  10.983 1.00 . B B .  40 LYS CD   1 1 
       30 89331 2 1 40 LYS CE   C   10.747   7.560  11.921 1.00 . B B .  40 LYS CE   1 1 
       30 89332 2 1 40 LYS CG   C   11.679   9.581  10.573 1.00 . B B .  40 LYS CG   1 1 
       30 89333 2 1 40 LYS H    H   12.643   9.138   6.658 1.00 . B B .  40 LYS H    1 1 
       30 89334 2 1 40 LYS HA   H   13.721   8.182   9.250 1.00 . B B .  40 LYS HA   1 1 
       30 89335 2 1 40 LYS HB2  H   12.621  10.402   8.889 1.00 . B B .  40 LYS HB2  1 1 
       30 89336 2 1 40 LYS HB3  H   11.115   9.601   8.490 1.00 . B B .  40 LYS HB3  1 1 
       30 89337 2 1 40 LYS HD2  H    9.773   9.407  11.516 1.00 . B B .  40 LYS HD2  1 1 
       30 89338 2 1 40 LYS HD3  H    9.937   8.395  10.087 1.00 . B B .  40 LYS HD3  1 1 
       30 89339 2 1 40 LYS HE2  H   11.819   7.340  11.892 1.00 . B B .  40 LYS HE2  1 1 
       30 89340 2 1 40 LYS HE3  H   10.487   7.853  12.941 1.00 . B B .  40 LYS HE3  1 1 
       30 89341 2 1 40 LYS HG2  H   12.553   9.322  11.169 1.00 . B B .  40 LYS HG2  1 1 
       30 89342 2 1 40 LYS HG3  H   11.449  10.634  10.760 1.00 . B B .  40 LYS HG3  1 1 
       30 89343 2 1 40 LYS HZ1  H    9.035   6.531  11.239 1.00 . B B .  40 LYS HZ1  1 1 
       30 89344 2 1 40 LYS HZ2  H    9.981   5.648  12.266 1.00 . B B .  40 LYS HZ2  1 1 
       30 89345 2 1 40 LYS HZ3  H   10.433   5.905  10.721 1.00 . B B .  40 LYS HZ3  1 1 
       30 89346 2 1 40 LYS N    N   13.302   8.647   7.250 1.00 . B B .  40 LYS N    1 1 
       30 89347 2 1 40 LYS NZ   N    9.996   6.336  11.532 1.00 . B B .  40 LYS NZ   1 1 
       30 89348 2 1 40 LYS O    O   12.130   6.299   9.675 1.00 . B B .  40 LYS O    1 1 
       30 89349 2 1 41 GLU C    C   11.394   4.252   6.781 1.00 . B B .  41 GLU C    1 1 
       30 89350 2 1 41 GLU CA   C   10.618   5.333   7.540 1.00 . B B .  41 GLU CA   1 1 
       30 89351 2 1 41 GLU CB   C    9.203   5.521   6.961 1.00 . B B .  41 GLU CB   1 1 
       30 89352 2 1 41 GLU CD   C    8.055   6.040   9.237 1.00 . B B .  41 GLU CD   1 1 
       30 89353 2 1 41 GLU CG   C    8.307   6.468   7.785 1.00 . B B .  41 GLU CG   1 1 
       30 89354 2 1 41 GLU H    H   11.273   7.240   6.804 1.00 . B B .  41 GLU H    1 1 
       30 89355 2 1 41 GLU HA   H   10.506   4.940   8.546 1.00 . B B .  41 GLU HA   1 1 
       30 89356 2 1 41 GLU HB2  H    9.290   5.918   5.948 1.00 . B B .  41 GLU HB2  1 1 
       30 89357 2 1 41 GLU HB3  H    8.714   4.549   6.896 1.00 . B B .  41 GLU HB3  1 1 
       30 89358 2 1 41 GLU HG2  H    8.758   7.460   7.793 1.00 . B B .  41 GLU HG2  1 1 
       30 89359 2 1 41 GLU HG3  H    7.347   6.559   7.282 1.00 . B B .  41 GLU HG3  1 1 
       30 89360 2 1 41 GLU N    N   11.338   6.611   7.600 1.00 . B B .  41 GLU N    1 1 
       30 89361 2 1 41 GLU O    O   11.152   3.073   7.020 1.00 . B B .  41 GLU O    1 1 
       30 89362 2 1 41 GLU OE1  O    8.397   4.907   9.643 1.00 . B B .  41 GLU OE1  1 1 
       30 89363 2 1 41 GLU OE2  O    7.638   6.905  10.043 1.00 . B B .  41 GLU OE2  1 1 
       30 89364 2 1 42 LEU C    C   14.672   3.896   5.804 1.00 . B B .  42 LEU C    1 1 
       30 89365 2 1 42 LEU CA   C   13.255   3.645   5.285 1.00 . B B .  42 LEU CA   1 1 
       30 89366 2 1 42 LEU CB   C   13.166   3.748   3.747 1.00 . B B .  42 LEU CB   1 1 
       30 89367 2 1 42 LEU CD1  C   11.954   1.566   3.244 1.00 . B B .  42 LEU CD1  1 1 
       30 89368 2 1 42 LEU CD2  C   10.590   3.642   3.619 1.00 . B B .  42 LEU CD2  1 1 
       30 89369 2 1 42 LEU CG   C   11.927   3.096   3.094 1.00 . B B .  42 LEU CG   1 1 
       30 89370 2 1 42 LEU H    H   12.512   5.587   5.699 1.00 . B B .  42 LEU H    1 1 
       30 89371 2 1 42 LEU HA   H   12.978   2.633   5.579 1.00 . B B .  42 LEU HA   1 1 
       30 89372 2 1 42 LEU HB2  H   13.206   4.799   3.460 1.00 . B B .  42 LEU HB2  1 1 
       30 89373 2 1 42 LEU HB3  H   14.053   3.277   3.321 1.00 . B B .  42 LEU HB3  1 1 
       30 89374 2 1 42 LEU HD11 H   11.094   1.130   2.739 1.00 . B B .  42 LEU HD11 1 1 
       30 89375 2 1 42 LEU HD12 H   11.907   1.278   4.294 1.00 . B B .  42 LEU HD12 1 1 
       30 89376 2 1 42 LEU HD13 H   12.864   1.165   2.799 1.00 . B B .  42 LEU HD13 1 1 
       30 89377 2 1 42 LEU HD21 H    9.790   3.418   2.922 1.00 . B B .  42 LEU HD21 1 1 
       30 89378 2 1 42 LEU HD22 H   10.649   4.723   3.745 1.00 . B B .  42 LEU HD22 1 1 
       30 89379 2 1 42 LEU HD23 H   10.336   3.175   4.567 1.00 . B B .  42 LEU HD23 1 1 
       30 89380 2 1 42 LEU HG   H   11.977   3.325   2.028 1.00 . B B .  42 LEU HG   1 1 
       30 89381 2 1 42 LEU N    N   12.353   4.607   5.916 1.00 . B B .  42 LEU N    1 1 
       30 89382 2 1 42 LEU O    O   15.233   4.971   5.627 1.00 . B B .  42 LEU O    1 1 
       30 89383 2 1 43 CYS C    C   17.396   1.682   6.964 1.00 . B B .  43 CYS C    1 1 
       30 89384 2 1 43 CYS CA   C   16.547   2.957   7.139 1.00 . B B .  43 CYS CA   1 1 
       30 89385 2 1 43 CYS CB   C   16.290   3.293   8.616 1.00 . B B .  43 CYS CB   1 1 
       30 89386 2 1 43 CYS H    H   14.639   2.117   6.729 1.00 . B B .  43 CYS H    1 1 
       30 89387 2 1 43 CYS HA   H   17.141   3.760   6.695 1.00 . B B .  43 CYS HA   1 1 
       30 89388 2 1 43 CYS HB2  H   17.234   3.255   9.164 1.00 . B B .  43 CYS HB2  1 1 
       30 89389 2 1 43 CYS HB3  H   15.885   4.305   8.680 1.00 . B B .  43 CYS HB3  1 1 
       30 89390 2 1 43 CYS HG   H   15.162   2.551  10.602 1.00 . B B .  43 CYS HG   1 1 
       30 89391 2 1 43 CYS N    N   15.237   2.890   6.470 1.00 . B B .  43 CYS N    1 1 
       30 89392 2 1 43 CYS O    O   18.410   1.511   7.635 1.00 . B B .  43 CYS O    1 1 
       30 89393 2 1 43 CYS SG   S   15.108   2.111   9.339 1.00 . B B .  43 CYS SG   1 1 
       30 89394 2 1 44 LEU C    C   18.949  -0.338   5.103 1.00 . B B .  44 LEU C    1 1 
       30 89395 2 1 44 LEU CA   C   17.590  -0.516   5.794 1.00 . B B .  44 LEU CA   1 1 
       30 89396 2 1 44 LEU CB   C   16.654  -1.361   4.914 1.00 . B B .  44 LEU CB   1 1 
       30 89397 2 1 44 LEU CD1  C   15.324  -2.451   6.806 1.00 . B B .  44 LEU CD1  1 1 
       30 89398 2 1 44 LEU CD2  C   14.273  -0.544   5.533 1.00 . B B .  44 LEU CD2  1 1 
       30 89399 2 1 44 LEU CG   C   15.254  -1.727   5.453 1.00 . B B .  44 LEU CG   1 1 
       30 89400 2 1 44 LEU H    H   16.117   1.013   5.581 1.00 . B B .  44 LEU H    1 1 
       30 89401 2 1 44 LEU HA   H   17.770  -1.045   6.726 1.00 . B B .  44 LEU HA   1 1 
       30 89402 2 1 44 LEU HB2  H   16.529  -0.852   3.963 1.00 . B B .  44 LEU HB2  1 1 
       30 89403 2 1 44 LEU HB3  H   17.169  -2.300   4.701 1.00 . B B .  44 LEU HB3  1 1 
       30 89404 2 1 44 LEU HD11 H   14.329  -2.797   7.089 1.00 . B B .  44 LEU HD11 1 1 
       30 89405 2 1 44 LEU HD12 H   15.693  -1.776   7.579 1.00 . B B .  44 LEU HD12 1 1 
       30 89406 2 1 44 LEU HD13 H   15.987  -3.313   6.731 1.00 . B B .  44 LEU HD13 1 1 
       30 89407 2 1 44 LEU HD21 H   14.341   0.061   4.629 1.00 . B B .  44 LEU HD21 1 1 
       30 89408 2 1 44 LEU HD22 H   14.475   0.070   6.408 1.00 . B B .  44 LEU HD22 1 1 
       30 89409 2 1 44 LEU HD23 H   13.256  -0.924   5.618 1.00 . B B .  44 LEU HD23 1 1 
       30 89410 2 1 44 LEU HG   H   14.845  -2.417   4.720 1.00 . B B .  44 LEU HG   1 1 
       30 89411 2 1 44 LEU N    N   16.964   0.783   6.071 1.00 . B B .  44 LEU N    1 1 
       30 89412 2 1 44 LEU O    O   19.926  -0.994   5.453 1.00 . B B .  44 LEU O    1 1 
       30 89413 2 1 45 GLY C    C   20.347   2.608   4.402 1.00 . B B .  45 GLY C    1 1 
       30 89414 2 1 45 GLY CA   C   20.216   1.252   3.708 1.00 . B B .  45 GLY CA   1 1 
       30 89415 2 1 45 GLY H    H   18.117   1.037   3.926 1.00 . B B .  45 GLY H    1 1 
       30 89416 2 1 45 GLY HA2  H   21.093   0.652   3.956 1.00 . B B .  45 GLY HA2  1 1 
       30 89417 2 1 45 GLY N    N   18.991   0.581   4.138 1.00 . B B .  45 GLY N    1 1 
       30 89418 2 1 45 GLY O    O   19.369   3.147   4.926 1.00 . B B .  45 GLY O    1 1 
       30 89419 2 1 46 GLU C    C   21.020   5.450   3.635 1.00 . B B .  46 GLU C    1 1 
       30 89420 2 1 46 GLU CA   C   21.745   4.597   4.686 1.00 . B B .  46 GLU CA   1 1 
       30 89421 2 1 46 GLU CB   C   23.242   4.960   4.852 1.00 . B B .  46 GLU CB   1 1 
       30 89422 2 1 46 GLU CD   C   24.109   3.955   2.679 1.00 . B B .  46 GLU CD   1 1 
       30 89423 2 1 46 GLU CG   C   24.288   4.048   4.189 1.00 . B B .  46 GLU CG   1 1 
       30 89424 2 1 46 GLU H    H   22.246   2.767   3.743 1.00 . B B .  46 GLU H    1 1 
       30 89425 2 1 46 GLU HA   H   21.269   4.788   5.649 1.00 . B B .  46 GLU HA   1 1 
       30 89426 2 1 46 GLU HB2  H   23.400   5.984   4.510 1.00 . B B .  46 GLU HB2  1 1 
       30 89427 2 1 46 GLU HB3  H   23.457   4.952   5.922 1.00 . B B .  46 GLU HB3  1 1 
       30 89428 2 1 46 GLU HG2  H   25.281   4.445   4.402 1.00 . B B .  46 GLU HG2  1 1 
       30 89429 2 1 46 GLU HG3  H   24.235   3.048   4.624 1.00 . B B .  46 GLU HG3  1 1 
       30 89430 2 1 46 GLU N    N   21.540   3.192   4.343 1.00 . B B .  46 GLU N    1 1 
       30 89431 2 1 46 GLU O    O   21.509   5.656   2.528 1.00 . B B .  46 GLU O    1 1 
       30 89432 2 1 46 GLU OE1  O   23.334   3.080   2.224 1.00 . B B .  46 GLU OE1  1 1 
       30 89433 2 1 46 GLU OE2  O   24.689   4.786   1.945 1.00 . B B .  46 GLU OE2  1 1 
       30 89434 2 1 47 MET C    C   19.218   7.917   2.650 1.00 . B B .  47 MET C    1 1 
       30 89435 2 1 47 MET CA   C   18.822   6.488   3.059 1.00 . B B .  47 MET CA   1 1 
       30 89436 2 1 47 MET CB   C   17.456   6.371   3.749 1.00 . B B .  47 MET CB   1 1 
       30 89437 2 1 47 MET CE   C   15.916   6.120   0.077 1.00 . B B .  47 MET CE   1 1 
       30 89438 2 1 47 MET CG   C   16.290   6.491   2.775 1.00 . B B .  47 MET CG   1 1 
       30 89439 2 1 47 MET H    H   19.418   5.545   4.835 1.00 . B B .  47 MET H    1 1 
       30 89440 2 1 47 MET HA   H   18.794   5.886   2.151 1.00 . B B .  47 MET HA   1 1 
       30 89441 2 1 47 MET HB2  H   17.381   5.390   4.222 1.00 . B B .  47 MET HB2  1 1 
       30 89442 2 1 47 MET HB3  H   17.371   7.126   4.531 1.00 . B B .  47 MET HB3  1 1 
       30 89443 2 1 47 MET HE1  H   16.470   7.055   0.141 1.00 . B B .  47 MET HE1  1 1 
       30 89444 2 1 47 MET HE2  H   16.262   5.557  -0.789 1.00 . B B .  47 MET HE2  1 1 
       30 89445 2 1 47 MET HE3  H   14.852   6.322  -0.046 1.00 . B B .  47 MET HE3  1 1 
       30 89446 2 1 47 MET HG2  H   15.380   6.464   3.365 1.00 . B B .  47 MET HG2  1 1 
       30 89447 2 1 47 MET HG3  H   16.343   7.455   2.273 1.00 . B B .  47 MET HG3  1 1 
       30 89448 2 1 47 MET N    N   19.799   5.879   3.962 1.00 . B B .  47 MET N    1 1 
       30 89449 2 1 47 MET O    O   18.722   8.916   3.167 1.00 . B B .  47 MET O    1 1 
       30 89450 2 1 47 MET SD   S   16.185   5.143   1.567 1.00 . B B .  47 MET SD   1 1 
       30 89451 2 1 48 LYS C    C   20.371  10.164   0.485 1.00 . B B .  48 LYS C    1 1 
       30 89452 2 1 48 LYS CA   C   21.013   9.162   1.457 1.00 . B B .  48 LYS CA   1 1 
       30 89453 2 1 48 LYS CB   C   22.407   8.696   0.977 1.00 . B B .  48 LYS CB   1 1 
       30 89454 2 1 48 LYS CD   C   23.171   6.899  -0.706 1.00 . B B .  48 LYS CD   1 1 
       30 89455 2 1 48 LYS CE   C   22.174   5.773  -0.407 1.00 . B B .  48 LYS CE   1 1 
       30 89456 2 1 48 LYS CG   C   22.497   8.264  -0.508 1.00 . B B .  48 LYS CG   1 1 
       30 89457 2 1 48 LYS H    H   20.546   7.083   1.458 1.00 . B B .  48 LYS H    1 1 
       30 89458 2 1 48 LYS HA   H   21.152   9.686   2.404 1.00 . B B .  48 LYS HA   1 1 
       30 89459 2 1 48 LYS HB2  H   23.113   9.514   1.126 1.00 . B B .  48 LYS HB2  1 1 
       30 89460 2 1 48 LYS HB3  H   22.744   7.884   1.625 1.00 . B B .  48 LYS HB3  1 1 
       30 89461 2 1 48 LYS HD2  H   23.513   6.805  -1.737 1.00 . B B .  48 LYS HD2  1 1 
       30 89462 2 1 48 LYS HD3  H   24.039   6.826  -0.044 1.00 . B B .  48 LYS HD3  1 1 
       30 89463 2 1 48 LYS HE2  H   21.559   6.086   0.434 1.00 . B B .  48 LYS HE2  1 1 
       30 89464 2 1 48 LYS HE3  H   21.506   5.622  -1.258 1.00 . B B .  48 LYS HE3  1 1 
       30 89465 2 1 48 LYS HG2  H   21.510   8.228  -0.961 1.00 . B B .  48 LYS HG2  1 1 
       30 89466 2 1 48 LYS HG3  H   23.075   9.017  -1.045 1.00 . B B .  48 LYS HG3  1 1 
       30 89467 2 1 48 LYS HZ1  H   22.267   3.886   0.486 1.00 . B B .  48 LYS HZ1  1 1 
       30 89468 2 1 48 LYS HZ2  H   23.579   4.711   0.663 1.00 . B B .  48 LYS HZ2  1 1 
       30 89469 2 1 48 LYS HZ3  H   23.306   4.046  -0.804 1.00 . B B .  48 LYS HZ3  1 1 
       30 89470 2 1 48 LYS N    N   20.191   7.984   1.744 1.00 . B B .  48 LYS N    1 1 
       30 89471 2 1 48 LYS NZ   N   22.861   4.518  -0.037 1.00 . B B .  48 LYS NZ   1 1 
       30 89472 2 1 48 LYS O    O   19.481   9.820  -0.291 1.00 . B B .  48 LYS O    1 1 
       30 89473 2 1 49 GLU C    C   20.362  12.044  -1.881 1.00 . B B .  49 GLU C    1 1 
       30 89474 2 1 49 GLU CA   C   20.509  12.490  -0.414 1.00 . B B .  49 GLU CA   1 1 
       30 89475 2 1 49 GLU CB   C   21.554  13.614  -0.255 1.00 . B B .  49 GLU CB   1 1 
       30 89476 2 1 49 GLU CD   C   19.881  15.523  -0.362 1.00 . B B .  49 GLU CD   1 1 
       30 89477 2 1 49 GLU CG   C   21.172  14.938  -0.926 1.00 . B B .  49 GLU CG   1 1 
       30 89478 2 1 49 GLU H    H   21.651  11.578   1.123 1.00 . B B .  49 GLU H    1 1 
       30 89479 2 1 49 GLU HA   H   19.538  12.854  -0.074 1.00 . B B .  49 GLU HA   1 1 
       30 89480 2 1 49 GLU HB2  H   21.715  13.799   0.808 1.00 . B B .  49 GLU HB2  1 1 
       30 89481 2 1 49 GLU HB3  H   22.507  13.280  -0.668 1.00 . B B .  49 GLU HB3  1 1 
       30 89482 2 1 49 GLU HG2  H   21.977  15.656  -0.768 1.00 . B B .  49 GLU HG2  1 1 
       30 89483 2 1 49 GLU HG3  H   21.061  14.778  -1.999 1.00 . B B .  49 GLU HG3  1 1 
       30 89484 2 1 49 GLU N    N   20.918  11.384   0.460 1.00 . B B .  49 GLU N    1 1 
       30 89485 2 1 49 GLU O    O   19.264  12.035  -2.428 1.00 . B B .  49 GLU O    1 1 
       30 89486 2 1 49 GLU OE1  O   19.599  15.354   0.849 1.00 . B B .  49 GLU OE1  1 1 
       30 89487 2 1 49 GLU OE2  O   19.092  16.093  -1.139 1.00 . B B .  49 GLU OE2  1 1 
       30 89488 2 1 50 SER C    C   20.661   9.732  -4.119 1.00 . B B .  50 SER C    1 1 
       30 89489 2 1 50 SER CA   C   21.417  11.061  -3.891 1.00 . B B .  50 SER CA   1 1 
       30 89490 2 1 50 SER CB   C   22.857  10.952  -4.415 1.00 . B B .  50 SER CB   1 1 
       30 89491 2 1 50 SER H    H   22.337  11.636  -2.061 1.00 . B B .  50 SER H    1 1 
       30 89492 2 1 50 SER HA   H   20.897  11.802  -4.499 1.00 . B B .  50 SER HA   1 1 
       30 89493 2 1 50 SER HB2  H   23.350  10.119  -3.911 1.00 . B B .  50 SER HB2  1 1 
       30 89494 2 1 50 SER HB3  H   22.839  10.746  -5.487 1.00 . B B .  50 SER HB3  1 1 
       30 89495 2 1 50 SER HG   H   23.349  12.811  -4.819 1.00 . B B .  50 SER HG   1 1 
       30 89496 2 1 50 SER N    N   21.432  11.543  -2.498 1.00 . B B .  50 SER N    1 1 
       30 89497 2 1 50 SER O    O   20.703   9.197  -5.221 1.00 . B B .  50 SER O    1 1 
       30 89498 2 1 50 SER OG   O   23.597  12.140  -4.170 1.00 . B B .  50 SER OG   1 1 
       30 89499 2 1 51 SER C    C   17.572   8.549  -2.781 1.00 . B B .  51 SER C    1 1 
       30 89500 2 1 51 SER CA   C   18.962   8.123  -3.296 1.00 . B B .  51 SER CA   1 1 
       30 89501 2 1 51 SER CB   C   19.409   6.787  -2.673 1.00 . B B .  51 SER CB   1 1 
       30 89502 2 1 51 SER H    H   19.976   9.646  -2.213 1.00 . B B .  51 SER H    1 1 
       30 89503 2 1 51 SER HA   H   18.829   7.948  -4.366 1.00 . B B .  51 SER HA   1 1 
       30 89504 2 1 51 SER HB2  H   18.791   5.991  -3.090 1.00 . B B .  51 SER HB2  1 1 
       30 89505 2 1 51 SER HB3  H   20.445   6.596  -2.953 1.00 . B B .  51 SER HB3  1 1 
       30 89506 2 1 51 SER HG   H   18.371   7.012  -1.054 1.00 . B B .  51 SER HG   1 1 
       30 89507 2 1 51 SER N    N   19.979   9.173  -3.112 1.00 . B B .  51 SER N    1 1 
       30 89508 2 1 51 SER O    O   16.728   7.691  -2.523 1.00 . B B .  51 SER O    1 1 
       30 89509 2 1 51 SER OG   O   19.282   6.754  -1.258 1.00 . B B .  51 SER OG   1 1 
       30 89510 2 1 52 ILE C    C   15.452  11.246  -3.389 1.00 . B B .  52 ILE C    1 1 
       30 89511 2 1 52 ILE CA   C   16.011  10.403  -2.243 1.00 . B B .  52 ILE CA   1 1 
       30 89512 2 1 52 ILE CB   C   16.062  11.168  -0.899 1.00 . B B .  52 ILE CB   1 1 
       30 89513 2 1 52 ILE CD1  C   16.239  10.694   1.641 1.00 . B B .  52 ILE CD1  1 1 
       30 89514 2 1 52 ILE CG1  C   16.076  10.118   0.234 1.00 . B B .  52 ILE CG1  1 1 
       30 89515 2 1 52 ILE CG2  C   14.873  12.140  -0.747 1.00 . B B .  52 ILE CG2  1 1 
       30 89516 2 1 52 ILE H    H   18.104  10.507  -2.686 1.00 . B B .  52 ILE H    1 1 
       30 89517 2 1 52 ILE HA   H   15.293   9.588  -2.135 1.00 . B B .  52 ILE HA   1 1 
       30 89518 2 1 52 ILE HB   H   16.984  11.751  -0.851 1.00 . B B .  52 ILE HB   1 1 
       30 89519 2 1 52 ILE HD11 H   16.397   9.865   2.328 1.00 . B B .  52 ILE HD11 1 1 
       30 89520 2 1 52 ILE HD12 H   17.104  11.357   1.677 1.00 . B B .  52 ILE HD12 1 1 
       30 89521 2 1 52 ILE HD13 H   15.340  11.229   1.946 1.00 . B B .  52 ILE HD13 1 1 
       30 89522 2 1 52 ILE HG12 H   15.152   9.542   0.203 1.00 . B B .  52 ILE HG12 1 1 
       30 89523 2 1 52 ILE HG13 H   16.901   9.424   0.069 1.00 . B B .  52 ILE HG13 1 1 
       30 89524 2 1 52 ILE HG21 H   14.812  12.538   0.261 1.00 . B B .  52 ILE HG21 1 1 
       30 89525 2 1 52 ILE HG22 H   14.989  12.981  -1.431 1.00 . B B .  52 ILE HG22 1 1 
       30 89526 2 1 52 ILE HG23 H   13.943  11.628  -0.979 1.00 . B B .  52 ILE HG23 1 1 
       30 89527 2 1 52 ILE N    N   17.337   9.848  -2.563 1.00 . B B .  52 ILE N    1 1 
       30 89528 2 1 52 ILE O    O   14.292  11.052  -3.743 1.00 . B B .  52 ILE O    1 1 
       30 89529 2 1 53 ASP C    C   15.315  12.380  -6.315 1.00 . B B .  53 ASP C    1 1 
       30 89530 2 1 53 ASP CA   C   15.641  13.075  -4.978 1.00 . B B .  53 ASP CA   1 1 
       30 89531 2 1 53 ASP CB   C   16.501  14.334  -5.152 1.00 . B B .  53 ASP CB   1 1 
       30 89532 2 1 53 ASP CG   C   15.615  15.521  -5.536 1.00 . B B .  53 ASP CG   1 1 
       30 89533 2 1 53 ASP H    H   17.162  12.338  -3.649 1.00 . B B .  53 ASP H    1 1 
       30 89534 2 1 53 ASP HA   H   14.681  13.406  -4.575 1.00 . B B .  53 ASP HA   1 1 
       30 89535 2 1 53 ASP HB2  H   16.990  14.574  -4.205 1.00 . B B .  53 ASP HB2  1 1 
       30 89536 2 1 53 ASP HB3  H   17.270  14.163  -5.908 1.00 . B B .  53 ASP HB3  1 1 
       30 89537 2 1 53 ASP N    N   16.220  12.166  -3.977 1.00 . B B .  53 ASP N    1 1 
       30 89538 2 1 53 ASP O    O   14.315  12.722  -6.944 1.00 . B B .  53 ASP O    1 1 
       30 89539 2 1 53 ASP OD1  O   14.833  15.965  -4.657 1.00 . B B .  53 ASP OD1  1 1 
       30 89540 2 1 53 ASP OD2  O   15.657  15.978  -6.702 1.00 . B B .  53 ASP OD2  1 1 
       30 89541 2 1 54 ASP C    C   14.371   9.693  -7.480 1.00 . B B .  54 ASP C    1 1 
       30 89542 2 1 54 ASP CA   C   15.650  10.467  -7.819 1.00 . B B .  54 ASP CA   1 1 
       30 89543 2 1 54 ASP CB   C   16.735   9.462  -8.218 1.00 . B B .  54 ASP CB   1 1 
       30 89544 2 1 54 ASP CG   C   16.377   8.824  -9.574 1.00 . B B .  54 ASP CG   1 1 
       30 89545 2 1 54 ASP H    H   16.893  11.111  -6.176 1.00 . B B .  54 ASP H    1 1 
       30 89546 2 1 54 ASP HA   H   15.457  11.101  -8.684 1.00 . B B .  54 ASP HA   1 1 
       30 89547 2 1 54 ASP HB2  H   17.687   9.981  -8.285 1.00 . B B .  54 ASP HB2  1 1 
       30 89548 2 1 54 ASP HB3  H   16.824   8.687  -7.455 1.00 . B B .  54 ASP HB3  1 1 
       30 89549 2 1 54 ASP N    N   16.066  11.337  -6.705 1.00 . B B .  54 ASP N    1 1 
       30 89550 2 1 54 ASP O    O   13.506   9.509  -8.333 1.00 . B B .  54 ASP O    1 1 
       30 89551 2 1 54 ASP OD1  O   15.543   7.888  -9.632 1.00 . B B .  54 ASP OD1  1 1 
       30 89552 2 1 54 ASP OD2  O   16.841   9.320 -10.624 1.00 . B B .  54 ASP OD2  1 1 
       30 89553 2 1 55 LEU C    C   11.806   9.521  -5.922 1.00 . B B .  55 LEU C    1 1 
       30 89554 2 1 55 LEU CA   C   13.014   8.589  -5.770 1.00 . B B .  55 LEU CA   1 1 
       30 89555 2 1 55 LEU CB   C   13.243   8.002  -4.364 1.00 . B B .  55 LEU CB   1 1 
       30 89556 2 1 55 LEU CD1  C   12.619   6.029  -2.945 1.00 . B B .  55 LEU CD1  1 1 
       30 89557 2 1 55 LEU CD2  C   11.049   7.969  -3.097 1.00 . B B .  55 LEU CD2  1 1 
       30 89558 2 1 55 LEU CG   C   12.077   7.129  -3.868 1.00 . B B .  55 LEU CG   1 1 
       30 89559 2 1 55 LEU H    H   14.921   9.520  -5.541 1.00 . B B .  55 LEU H    1 1 
       30 89560 2 1 55 LEU HA   H   12.840   7.752  -6.446 1.00 . B B .  55 LEU HA   1 1 
       30 89561 2 1 55 LEU HB2  H   14.150   7.396  -4.410 1.00 . B B .  55 LEU HB2  1 1 
       30 89562 2 1 55 LEU HB3  H   13.421   8.794  -3.642 1.00 . B B .  55 LEU HB3  1 1 
       30 89563 2 1 55 LEU HD11 H   13.120   6.478  -2.086 1.00 . B B .  55 LEU HD11 1 1 
       30 89564 2 1 55 LEU HD12 H   13.336   5.416  -3.492 1.00 . B B .  55 LEU HD12 1 1 
       30 89565 2 1 55 LEU HD13 H   11.804   5.393  -2.603 1.00 . B B .  55 LEU HD13 1 1 
       30 89566 2 1 55 LEU HD21 H   10.732   8.829  -3.682 1.00 . B B .  55 LEU HD21 1 1 
       30 89567 2 1 55 LEU HD22 H   11.492   8.324  -2.170 1.00 . B B .  55 LEU HD22 1 1 
       30 89568 2 1 55 LEU HD23 H   10.174   7.370  -2.866 1.00 . B B .  55 LEU HD23 1 1 
       30 89569 2 1 55 LEU HG   H   11.587   6.655  -4.718 1.00 . B B .  55 LEU HG   1 1 
       30 89570 2 1 55 LEU N    N   14.225   9.261  -6.223 1.00 . B B .  55 LEU N    1 1 
       30 89571 2 1 55 LEU O    O   10.809   9.077  -6.485 1.00 . B B .  55 LEU O    1 1 
       30 89572 2 1 56 MET C    C   10.601  12.011  -7.342 1.00 . B B .  56 MET C    1 1 
       30 89573 2 1 56 MET CA   C   10.878  11.829  -5.841 1.00 . B B .  56 MET CA   1 1 
       30 89574 2 1 56 MET CB   C   11.299  13.155  -5.196 1.00 . B B .  56 MET CB   1 1 
       30 89575 2 1 56 MET CE   C    8.476  15.799  -4.029 1.00 . B B .  56 MET CE   1 1 
       30 89576 2 1 56 MET CG   C   10.138  14.134  -5.350 1.00 . B B .  56 MET CG   1 1 
       30 89577 2 1 56 MET H    H   12.740  11.112  -5.072 1.00 . B B .  56 MET H    1 1 
       30 89578 2 1 56 MET HA   H    9.936  11.537  -5.377 1.00 . B B .  56 MET HA   1 1 
       30 89579 2 1 56 MET HB2  H   11.499  12.993  -4.135 1.00 . B B .  56 MET HB2  1 1 
       30 89580 2 1 56 MET HB3  H   12.196  13.560  -5.668 1.00 . B B .  56 MET HB3  1 1 
       30 89581 2 1 56 MET HE1  H    7.929  15.213  -4.770 1.00 . B B .  56 MET HE1  1 1 
       30 89582 2 1 56 MET HE2  H    8.236  15.436  -3.032 1.00 . B B .  56 MET HE2  1 1 
       30 89583 2 1 56 MET HE3  H    8.197  16.846  -4.125 1.00 . B B .  56 MET HE3  1 1 
       30 89584 2 1 56 MET HG2  H   10.063  14.450  -6.393 1.00 . B B .  56 MET HG2  1 1 
       30 89585 2 1 56 MET HG3  H    9.223  13.602  -5.098 1.00 . B B .  56 MET HG3  1 1 
       30 89586 2 1 56 MET N    N   11.900  10.810  -5.558 1.00 . B B .  56 MET N    1 1 
       30 89587 2 1 56 MET O    O    9.446  11.919  -7.758 1.00 . B B .  56 MET O    1 1 
       30 89588 2 1 56 MET SD   S   10.238  15.600  -4.316 1.00 . B B .  56 MET SD   1 1 
       30 89589 2 1 57 LYS C    C   10.799  11.020 -10.216 1.00 . B B .  57 LYS C    1 1 
       30 89590 2 1 57 LYS CA   C   11.530  12.245  -9.646 1.00 . B B .  57 LYS CA   1 1 
       30 89591 2 1 57 LYS CB   C   12.977  12.392 -10.171 1.00 . B B .  57 LYS CB   1 1 
       30 89592 2 1 57 LYS CD   C   13.531  10.359 -11.596 1.00 . B B .  57 LYS CD   1 1 
       30 89593 2 1 57 LYS CE   C   14.466   9.792 -12.659 1.00 . B B .  57 LYS CE   1 1 
       30 89594 2 1 57 LYS CG   C   13.341  11.886 -11.586 1.00 . B B .  57 LYS CG   1 1 
       30 89595 2 1 57 LYS H    H   12.562  12.272  -7.762 1.00 . B B .  57 LYS H    1 1 
       30 89596 2 1 57 LYS HA   H   10.946  13.118  -9.945 1.00 . B B .  57 LYS HA   1 1 
       30 89597 2 1 57 LYS HB2  H   13.245  13.446 -10.105 1.00 . B B .  57 LYS HB2  1 1 
       30 89598 2 1 57 LYS HB3  H   13.625  11.864  -9.474 1.00 . B B .  57 LYS HB3  1 1 
       30 89599 2 1 57 LYS HD2  H   13.956  10.070 -10.640 1.00 . B B .  57 LYS HD2  1 1 
       30 89600 2 1 57 LYS HD3  H   12.568   9.871 -11.717 1.00 . B B .  57 LYS HD3  1 1 
       30 89601 2 1 57 LYS HE2  H   13.975   9.831 -13.635 1.00 . B B .  57 LYS HE2  1 1 
       30 89602 2 1 57 LYS HE3  H   15.380  10.393 -12.683 1.00 . B B .  57 LYS HE3  1 1 
       30 89603 2 1 57 LYS HG2  H   12.583  12.185 -12.311 1.00 . B B .  57 LYS HG2  1 1 
       30 89604 2 1 57 LYS HG3  H   14.288  12.348 -11.866 1.00 . B B .  57 LYS HG3  1 1 
       30 89605 2 1 57 LYS HZ1  H   15.443   8.429 -11.475 1.00 . B B .  57 LYS HZ1  1 1 
       30 89606 2 1 57 LYS HZ2  H   15.308   7.912 -13.013 1.00 . B B .  57 LYS HZ2  1 1 
       30 89607 2 1 57 LYS HZ3  H   14.007   7.877 -11.964 1.00 . B B .  57 LYS HZ3  1 1 
       30 89608 2 1 57 LYS N    N   11.633  12.198  -8.172 1.00 . B B .  57 LYS N    1 1 
       30 89609 2 1 57 LYS NZ   N   14.815   8.399 -12.286 1.00 . B B .  57 LYS NZ   1 1 
       30 89610 2 1 57 LYS O    O   10.126  11.092 -11.240 1.00 . B B .  57 LYS O    1 1 
       30 89611 2 1 58 SER C    C    8.965   8.382  -9.347 1.00 . B B .  58 SER C    1 1 
       30 89612 2 1 58 SER CA   C   10.379   8.598  -9.931 1.00 . B B .  58 SER CA   1 1 
       30 89613 2 1 58 SER CB   C   11.385   7.536  -9.485 1.00 . B B .  58 SER CB   1 1 
       30 89614 2 1 58 SER H    H   11.663   9.856  -8.826 1.00 . B B .  58 SER H    1 1 
       30 89615 2 1 58 SER HA   H   10.283   8.531 -11.015 1.00 . B B .  58 SER HA   1 1 
       30 89616 2 1 58 SER HB2  H   11.649   7.720  -8.445 1.00 . B B .  58 SER HB2  1 1 
       30 89617 2 1 58 SER HB3  H   10.939   6.553  -9.580 1.00 . B B .  58 SER HB3  1 1 
       30 89618 2 1 58 SER HG   H   13.310   7.853  -9.668 1.00 . B B .  58 SER HG   1 1 
       30 89619 2 1 58 SER N    N   10.968   9.875  -9.567 1.00 . B B .  58 SER N    1 1 
       30 89620 2 1 58 SER O    O    8.186   7.630  -9.939 1.00 . B B .  58 SER O    1 1 
       30 89621 2 1 58 SER OG   O   12.576   7.606 -10.267 1.00 . B B .  58 SER OG   1 1 
       30 89622 2 1 59 LEU C    C    6.291   9.883  -8.725 1.00 . B B .  59 LEU C    1 1 
       30 89623 2 1 59 LEU CA   C    7.182   9.080  -7.775 1.00 . B B .  59 LEU CA   1 1 
       30 89624 2 1 59 LEU CB   C    7.058   9.663  -6.351 1.00 . B B .  59 LEU CB   1 1 
       30 89625 2 1 59 LEU CD1  C    7.184   9.312  -3.860 1.00 . B B .  59 LEU CD1  1 1 
       30 89626 2 1 59 LEU CD2  C    7.884   7.428  -5.364 1.00 . B B .  59 LEU CD2  1 1 
       30 89627 2 1 59 LEU CG   C    7.819   8.954  -5.212 1.00 . B B .  59 LEU CG   1 1 
       30 89628 2 1 59 LEU H    H    9.263   9.613  -7.751 1.00 . B B .  59 LEU H    1 1 
       30 89629 2 1 59 LEU HA   H    6.790   8.065  -7.771 1.00 . B B .  59 LEU HA   1 1 
       30 89630 2 1 59 LEU HB2  H    7.380  10.704  -6.369 1.00 . B B .  59 LEU HB2  1 1 
       30 89631 2 1 59 LEU HB3  H    5.996   9.656  -6.103 1.00 . B B .  59 LEU HB3  1 1 
       30 89632 2 1 59 LEU HD11 H    7.768   8.876  -3.048 1.00 . B B .  59 LEU HD11 1 1 
       30 89633 2 1 59 LEU HD12 H    6.160   8.937  -3.811 1.00 . B B .  59 LEU HD12 1 1 
       30 89634 2 1 59 LEU HD13 H    7.178  10.393  -3.737 1.00 . B B .  59 LEU HD13 1 1 
       30 89635 2 1 59 LEU HD21 H    6.876   7.023  -5.417 1.00 . B B .  59 LEU HD21 1 1 
       30 89636 2 1 59 LEU HD22 H    8.412   6.992  -4.518 1.00 . B B .  59 LEU HD22 1 1 
       30 89637 2 1 59 LEU HD23 H    8.431   7.156  -6.267 1.00 . B B .  59 LEU HD23 1 1 
       30 89638 2 1 59 LEU HG   H    8.830   9.340  -5.186 1.00 . B B .  59 LEU HG   1 1 
       30 89639 2 1 59 LEU N    N    8.575   9.060  -8.253 1.00 . B B .  59 LEU N    1 1 
       30 89640 2 1 59 LEU O    O    5.197   9.432  -9.066 1.00 . B B .  59 LEU O    1 1 
       30 89641 2 1 60 ASP C    C    5.662  11.259 -11.423 1.00 . B B .  60 ASP C    1 1 
       30 89642 2 1 60 ASP CA   C    6.104  11.939 -10.111 1.00 . B B .  60 ASP CA   1 1 
       30 89643 2 1 60 ASP CB   C    7.002  13.164 -10.410 1.00 . B B .  60 ASP CB   1 1 
       30 89644 2 1 60 ASP CG   C    6.609  14.467  -9.702 1.00 . B B .  60 ASP CG   1 1 
       30 89645 2 1 60 ASP H    H    7.700  11.316  -8.840 1.00 . B B .  60 ASP H    1 1 
       30 89646 2 1 60 ASP HA   H    5.197  12.276  -9.608 1.00 . B B .  60 ASP HA   1 1 
       30 89647 2 1 60 ASP HB2  H    8.043  12.927 -10.185 1.00 . B B .  60 ASP HB2  1 1 
       30 89648 2 1 60 ASP HB3  H    6.958  13.374 -11.477 1.00 . B B .  60 ASP HB3  1 1 
       30 89649 2 1 60 ASP N    N    6.793  11.027  -9.195 1.00 . B B .  60 ASP N    1 1 
       30 89650 2 1 60 ASP O    O    6.365  10.427 -12.003 1.00 . B B .  60 ASP O    1 1 
       30 89651 2 1 60 ASP OD1  O    5.434  14.614  -9.281 1.00 . B B .  60 ASP OD1  1 1 
       30 89652 2 1 60 ASP OD2  O    7.443  15.395  -9.671 1.00 . B B .  60 ASP OD2  1 1 
       30 89653 2 1 61 LYS C    C    3.550  12.433 -14.107 1.00 . B B .  61 LYS C    1 1 
       30 89654 2 1 61 LYS CA   C    3.933  11.234 -13.220 1.00 . B B .  61 LYS CA   1 1 
       30 89655 2 1 61 LYS CB   C    2.757  10.254 -13.017 1.00 . B B .  61 LYS CB   1 1 
       30 89656 2 1 61 LYS CD   C    4.125   8.081 -13.036 1.00 . B B .  61 LYS CD   1 1 
       30 89657 2 1 61 LYS CE   C    4.878   7.087 -12.141 1.00 . B B .  61 LYS CE   1 1 
       30 89658 2 1 61 LYS CG   C    3.133   8.968 -12.256 1.00 . B B .  61 LYS CG   1 1 
       30 89659 2 1 61 LYS H    H    3.917  12.259 -11.333 1.00 . B B .  61 LYS H    1 1 
       30 89660 2 1 61 LYS HA   H    4.721  10.743 -13.787 1.00 . B B .  61 LYS HA   1 1 
       30 89661 2 1 61 LYS HB2  H    1.969  10.766 -12.460 1.00 . B B .  61 LYS HB2  1 1 
       30 89662 2 1 61 LYS HB3  H    2.352   9.976 -13.991 1.00 . B B .  61 LYS HB3  1 1 
       30 89663 2 1 61 LYS HD2  H    3.570   7.532 -13.798 1.00 . B B .  61 LYS HD2  1 1 
       30 89664 2 1 61 LYS HD3  H    4.865   8.693 -13.546 1.00 . B B .  61 LYS HD3  1 1 
       30 89665 2 1 61 LYS HE2  H    4.164   6.488 -11.571 1.00 . B B .  61 LYS HE2  1 1 
       30 89666 2 1 61 LYS HE3  H    5.455   6.419 -12.784 1.00 . B B .  61 LYS HE3  1 1 
       30 89667 2 1 61 LYS HG2  H    3.547   9.238 -11.285 1.00 . B B .  61 LYS HG2  1 1 
       30 89668 2 1 61 LYS HG3  H    2.227   8.391 -12.070 1.00 . B B .  61 LYS HG3  1 1 
       30 89669 2 1 61 LYS HZ1  H    5.297   8.314 -10.515 1.00 . B B .  61 LYS HZ1  1 1 
       30 89670 2 1 61 LYS HZ2  H    6.344   8.508 -11.713 1.00 . B B .  61 LYS HZ2  1 1 
       30 89671 2 1 61 LYS HZ3  H    6.463   7.185 -10.754 1.00 . B B .  61 LYS HZ3  1 1 
       30 89672 2 1 61 LYS N    N    4.473  11.636 -11.905 1.00 . B B .  61 LYS N    1 1 
       30 89673 2 1 61 LYS NZ   N    5.802   7.796 -11.228 1.00 . B B .  61 LYS NZ   1 1 
       30 89674 2 1 61 LYS O    O    3.145  12.255 -15.252 1.00 . B B .  61 LYS O    1 1 
       30 89675 2 1 62 ASN C    C    5.087  15.588 -14.287 1.00 . B B .  62 ASN C    1 1 
       30 89676 2 1 62 ASN CA   C    3.696  14.919 -14.277 1.00 . B B .  62 ASN CA   1 1 
       30 89677 2 1 62 ASN CB   C    2.630  15.817 -13.620 1.00 . B B .  62 ASN CB   1 1 
       30 89678 2 1 62 ASN CG   C    2.777  16.074 -12.113 1.00 . B B .  62 ASN CG   1 1 
       30 89679 2 1 62 ASN H    H    4.035  13.672 -12.611 1.00 . B B .  62 ASN H    1 1 
       30 89680 2 1 62 ASN HA   H    3.405  14.757 -15.317 1.00 . B B .  62 ASN HA   1 1 
       30 89681 2 1 62 ASN HB2  H    2.637  16.779 -14.136 1.00 . B B .  62 ASN HB2  1 1 
       30 89682 2 1 62 ASN HB3  H    1.650  15.369 -13.783 1.00 . B B .  62 ASN HB3  1 1 
       30 89683 2 1 62 ASN HD21 H    1.475  17.627 -12.197 1.00 . B B .  62 ASN HD21 1 1 
       30 89684 2 1 62 ASN HD22 H    2.155  17.226 -10.618 1.00 . B B .  62 ASN HD22 1 1 
       30 89685 2 1 62 ASN N    N    3.732  13.641 -13.573 1.00 . B B .  62 ASN N    1 1 
       30 89686 2 1 62 ASN ND2  N    2.060  17.058 -11.615 1.00 . B B .  62 ASN ND2  1 1 
       30 89687 2 1 62 ASN O    O    5.555  15.987 -15.345 1.00 . B B .  62 ASN O    1 1 
       30 89688 2 1 62 ASN OD1  O    3.510  15.413 -11.370 1.00 . B B .  62 ASN OD1  1 1 
       30 89689 2 1 63 SER C    C    6.429  17.749 -12.105 1.00 . B B .  63 SER C    1 1 
       30 89690 2 1 63 SER CA   C    6.906  16.431 -12.727 1.00 . B B .  63 SER CA   1 1 
       30 89691 2 1 63 SER CB   C    7.906  16.663 -13.868 1.00 . B B .  63 SER CB   1 1 
       30 89692 2 1 63 SER H    H    5.150  15.384 -12.315 1.00 . B B .  63 SER H    1 1 
       30 89693 2 1 63 SER HA   H    7.441  15.878 -11.962 1.00 . B B .  63 SER HA   1 1 
       30 89694 2 1 63 SER HB2  H    7.993  15.744 -14.448 1.00 . B B .  63 SER HB2  1 1 
       30 89695 2 1 63 SER HB3  H    7.542  17.461 -14.517 1.00 . B B .  63 SER HB3  1 1 
       30 89696 2 1 63 SER HG   H    9.450  16.366 -12.694 1.00 . B B .  63 SER HG   1 1 
       30 89697 2 1 63 SER N    N    5.717  15.655 -13.107 1.00 . B B .  63 SER N    1 1 
       30 89698 2 1 63 SER O    O    5.820  18.568 -12.795 1.00 . B B .  63 SER O    1 1 
       30 89699 2 1 63 SER OG   O    9.191  17.000 -13.366 1.00 . B B .  63 SER OG   1 1 
       30 89700 2 1 64 ASP C    C    6.971  19.314  -8.816 1.00 . B B .  64 ASP C    1 1 
       30 89701 2 1 64 ASP CA   C    6.102  19.077 -10.061 1.00 . B B .  64 ASP CA   1 1 
       30 89702 2 1 64 ASP CB   C    4.586  18.864  -9.772 1.00 . B B .  64 ASP CB   1 1 
       30 89703 2 1 64 ASP CG   C    4.253  17.606  -8.956 1.00 . B B .  64 ASP CG   1 1 
       30 89704 2 1 64 ASP H    H    7.108  17.232 -10.227 1.00 . B B .  64 ASP H    1 1 
       30 89705 2 1 64 ASP HA   H    6.196  19.968 -10.683 1.00 . B B .  64 ASP HA   1 1 
       30 89706 2 1 64 ASP HB2  H    4.198  19.739  -9.245 1.00 . B B .  64 ASP HB2  1 1 
       30 89707 2 1 64 ASP HB3  H    4.061  18.807 -10.724 1.00 . B B .  64 ASP HB3  1 1 
       30 89708 2 1 64 ASP N    N    6.628  17.935 -10.796 1.00 . B B .  64 ASP N    1 1 
       30 89709 2 1 64 ASP O    O    8.202  19.266  -8.859 1.00 . B B .  64 ASP O    1 1 
       30 89710 2 1 64 ASP OD1  O    5.045  17.080  -8.159 1.00 . B B .  64 ASP OD1  1 1 
       30 89711 2 1 64 ASP OD2  O    3.179  16.983  -9.038 1.00 . B B .  64 ASP OD2  1 1 
       30 89712 2 1 65 GLN C    C    6.215  19.067  -5.218 1.00 . B B .  65 GLN C    1 1 
       30 89713 2 1 65 GLN CA   C    6.967  19.715  -6.389 1.00 . B B .  65 GLN CA   1 1 
       30 89714 2 1 65 GLN CB   C    7.222  21.198  -6.175 1.00 . B B .  65 GLN CB   1 1 
       30 89715 2 1 65 GLN CD   C    6.120  23.444  -6.465 1.00 . B B .  65 GLN CD   1 1 
       30 89716 2 1 65 GLN CG   C    5.909  21.975  -6.158 1.00 . B B .  65 GLN CG   1 1 
       30 89717 2 1 65 GLN H    H    5.320  19.613  -7.727 1.00 . B B .  65 GLN H    1 1 
       30 89718 2 1 65 GLN HA   H    7.912  19.223  -6.477 1.00 . B B .  65 GLN HA   1 1 
       30 89719 2 1 65 GLN HB2  H    7.735  21.345  -5.231 1.00 . B B .  65 GLN HB2  1 1 
       30 89720 2 1 65 GLN HB3  H    7.847  21.547  -6.993 1.00 . B B .  65 GLN HB3  1 1 
       30 89721 2 1 65 GLN HE21 H    5.137  24.004  -4.812 1.00 . B B .  65 GLN HE21 1 1 
       30 89722 2 1 65 GLN HE22 H    5.764  25.279  -5.875 1.00 . B B .  65 GLN HE22 1 1 
       30 89723 2 1 65 GLN HG2  H    5.220  21.580  -6.897 1.00 . B B .  65 GLN HG2  1 1 
       30 89724 2 1 65 GLN HG3  H    5.460  21.841  -5.175 1.00 . B B .  65 GLN HG3  1 1 
       30 89725 2 1 65 GLN N    N    6.325  19.553  -7.682 1.00 . B B .  65 GLN N    1 1 
       30 89726 2 1 65 GLN NE2  N    5.640  24.316  -5.622 1.00 . B B .  65 GLN NE2  1 1 
       30 89727 2 1 65 GLN O    O    6.604  19.231  -4.057 1.00 . B B .  65 GLN O    1 1 
       30 89728 2 1 65 GLN OE1  O    6.737  23.835  -7.439 1.00 . B B .  65 GLN OE1  1 1 
       30 89729 2 1 66 GLU C    C    3.898  16.255  -5.033 1.00 . B B .  66 GLU C    1 1 
       30 89730 2 1 66 GLU CA   C    4.180  17.718  -4.648 1.00 . B B .  66 GLU CA   1 1 
       30 89731 2 1 66 GLU CB   C    2.840  18.480  -4.607 1.00 . B B .  66 GLU CB   1 1 
       30 89732 2 1 66 GLU CD   C    1.573  20.439  -3.619 1.00 . B B .  66 GLU CD   1 1 
       30 89733 2 1 66 GLU CG   C    2.948  19.898  -4.031 1.00 . B B .  66 GLU CG   1 1 
       30 89734 2 1 66 GLU H    H    5.041  18.151  -6.536 1.00 . B B .  66 GLU H    1 1 
       30 89735 2 1 66 GLU HA   H    4.601  17.736  -3.646 1.00 . B B .  66 GLU HA   1 1 
       30 89736 2 1 66 GLU HB2  H    2.416  18.525  -5.611 1.00 . B B .  66 GLU HB2  1 1 
       30 89737 2 1 66 GLU HB3  H    2.156  17.909  -3.975 1.00 . B B .  66 GLU HB3  1 1 
       30 89738 2 1 66 GLU HG2  H    3.594  19.876  -3.152 1.00 . B B .  66 GLU HG2  1 1 
       30 89739 2 1 66 GLU HG3  H    3.397  20.558  -4.774 1.00 . B B .  66 GLU HG3  1 1 
       30 89740 2 1 66 GLU N    N    5.143  18.346  -5.551 1.00 . B B .  66 GLU N    1 1 
       30 89741 2 1 66 GLU O    O    3.683  15.897  -6.207 1.00 . B B .  66 GLU O    1 1 
       30 89742 2 1 66 GLU OE1  O    0.804  20.849  -4.512 1.00 . B B .  66 GLU OE1  1 1 
       30 89743 2 1 66 GLU OE2  O    1.309  20.441  -2.388 1.00 . B B .  66 GLU OE2  1 1 
       30 89744 2 1 67 ILE C    C    2.050  13.965  -3.261 1.00 . B B .  67 ILE C    1 1 
       30 89745 2 1 67 ILE CA   C    3.398  14.039  -4.000 1.00 . B B .  67 ILE CA   1 1 
       30 89746 2 1 67 ILE CB   C    4.452  13.127  -3.323 1.00 . B B .  67 ILE CB   1 1 
       30 89747 2 1 67 ILE CD1  C    6.098  13.144  -5.368 1.00 . B B .  67 ILE CD1  1 1 
       30 89748 2 1 67 ILE CG1  C    5.892  13.284  -3.854 1.00 . B B .  67 ILE CG1  1 1 
       30 89749 2 1 67 ILE CG2  C    4.048  11.645  -3.370 1.00 . B B .  67 ILE CG2  1 1 
       30 89750 2 1 67 ILE H    H    4.055  15.833  -3.070 1.00 . B B .  67 ILE H    1 1 
       30 89751 2 1 67 ILE HA   H    3.257  13.703  -5.027 1.00 . B B .  67 ILE HA   1 1 
       30 89752 2 1 67 ILE HB   H    4.487  13.401  -2.272 1.00 . B B .  67 ILE HB   1 1 
       30 89753 2 1 67 ILE HD11 H    5.577  12.270  -5.753 1.00 . B B .  67 ILE HD11 1 1 
       30 89754 2 1 67 ILE HD12 H    5.739  14.039  -5.874 1.00 . B B .  67 ILE HD12 1 1 
       30 89755 2 1 67 ILE HD13 H    7.158  13.036  -5.589 1.00 . B B .  67 ILE HD13 1 1 
       30 89756 2 1 67 ILE HG12 H    6.259  14.260  -3.545 1.00 . B B .  67 ILE HG12 1 1 
       30 89757 2 1 67 ILE HG13 H    6.517  12.545  -3.357 1.00 . B B .  67 ILE HG13 1 1 
       30 89758 2 1 67 ILE HG21 H    4.762  11.046  -2.805 1.00 . B B .  67 ILE HG21 1 1 
       30 89759 2 1 67 ILE HG22 H    3.069  11.519  -2.916 1.00 . B B .  67 ILE HG22 1 1 
       30 89760 2 1 67 ILE HG23 H    4.016  11.287  -4.395 1.00 . B B .  67 ILE HG23 1 1 
       30 89761 2 1 67 ILE N    N    3.859  15.430  -3.986 1.00 . B B .  67 ILE N    1 1 
       30 89762 2 1 67 ILE O    O    1.963  14.331  -2.082 1.00 . B B .  67 ILE O    1 1 
       30 89763 2 1 68 ASP C    C   -0.382  11.576  -3.184 1.00 . B B .  68 ASP C    1 1 
       30 89764 2 1 68 ASP CA   C   -0.295  13.103  -3.422 1.00 . B B .  68 ASP CA   1 1 
       30 89765 2 1 68 ASP CB   C   -1.369  13.573  -4.422 1.00 . B B .  68 ASP CB   1 1 
       30 89766 2 1 68 ASP CG   C   -1.608  12.557  -5.545 1.00 . B B .  68 ASP CG   1 1 
       30 89767 2 1 68 ASP H    H    1.170  13.233  -4.922 1.00 . B B .  68 ASP H    1 1 
       30 89768 2 1 68 ASP HA   H   -0.458  13.613  -2.472 1.00 . B B .  68 ASP HA   1 1 
       30 89769 2 1 68 ASP HB2  H   -2.300  13.717  -3.871 1.00 . B B .  68 ASP HB2  1 1 
       30 89770 2 1 68 ASP HB3  H   -1.089  14.538  -4.847 1.00 . B B .  68 ASP HB3  1 1 
       30 89771 2 1 68 ASP N    N    1.020  13.478  -3.955 1.00 . B B .  68 ASP N    1 1 
       30 89772 2 1 68 ASP O    O    0.592  10.860  -3.406 1.00 . B B .  68 ASP O    1 1 
       30 89773 2 1 68 ASP OD1  O   -0.635  12.168  -6.233 1.00 . B B .  68 ASP OD1  1 1 
       30 89774 2 1 68 ASP OD2  O   -2.747  12.045  -5.612 1.00 . B B .  68 ASP OD2  1 1 
       30 89775 2 1 69 PHE C    C   -1.629   8.754  -3.921 1.00 . B B .  69 PHE C    1 1 
       30 89776 2 1 69 PHE CA   C   -1.714   9.584  -2.614 1.00 . B B .  69 PHE CA   1 1 
       30 89777 2 1 69 PHE CB   C   -3.004   9.277  -1.825 1.00 . B B .  69 PHE CB   1 1 
       30 89778 2 1 69 PHE CD1  C   -2.016   7.269  -0.591 1.00 . B B .  69 PHE CD1  1 1 
       30 89779 2 1 69 PHE CD2  C   -3.302   8.904   0.670 1.00 . B B .  69 PHE CD2  1 1 
       30 89780 2 1 69 PHE CE1  C   -1.737   6.570   0.596 1.00 . B B .  69 PHE CE1  1 1 
       30 89781 2 1 69 PHE CE2  C   -3.034   8.192   1.852 1.00 . B B .  69 PHE CE2  1 1 
       30 89782 2 1 69 PHE CG   C   -2.777   8.458  -0.560 1.00 . B B .  69 PHE CG   1 1 
       30 89783 2 1 69 PHE CZ   C   -2.235   7.041   1.822 1.00 . B B .  69 PHE CZ   1 1 
       30 89784 2 1 69 PHE H    H   -2.342  11.646  -2.664 1.00 . B B .  69 PHE H    1 1 
       30 89785 2 1 69 PHE HA   H   -0.880   9.264  -1.991 1.00 . B B .  69 PHE HA   1 1 
       30 89786 2 1 69 PHE HB2  H   -3.489  10.213  -1.545 1.00 . B B .  69 PHE HB2  1 1 
       30 89787 2 1 69 PHE HB3  H   -3.703   8.738  -2.465 1.00 . B B .  69 PHE HB3  1 1 
       30 89788 2 1 69 PHE HD1  H   -1.618   6.896  -1.522 1.00 . B B .  69 PHE HD1  1 1 
       30 89789 2 1 69 PHE HD2  H   -3.895   9.807   0.717 1.00 . B B .  69 PHE HD2  1 1 
       30 89790 2 1 69 PHE HE1  H   -1.133   5.675   0.568 1.00 . B B .  69 PHE HE1  1 1 
       30 89791 2 1 69 PHE HE2  H   -3.420   8.544   2.793 1.00 . B B .  69 PHE HE2  1 1 
       30 89792 2 1 69 PHE HZ   H   -2.005   6.525   2.742 1.00 . B B .  69 PHE HZ   1 1 
       30 89793 2 1 69 PHE N    N   -1.549  11.037  -2.804 1.00 . B B .  69 PHE N    1 1 
       30 89794 2 1 69 PHE O    O   -1.269   7.574  -3.879 1.00 . B B .  69 PHE O    1 1 
       30 89795 2 1 70 LYS C    C   -0.265   8.494  -6.750 1.00 . B B .  70 LYS C    1 1 
       30 89796 2 1 70 LYS CA   C   -1.746   8.646  -6.380 1.00 . B B .  70 LYS CA   1 1 
       30 89797 2 1 70 LYS CB   C   -2.509   9.346  -7.526 1.00 . B B .  70 LYS CB   1 1 
       30 89798 2 1 70 LYS CD   C   -4.765   8.313  -6.771 1.00 . B B .  70 LYS CD   1 1 
       30 89799 2 1 70 LYS CE   C   -4.544   7.022  -7.566 1.00 . B B .  70 LYS CE   1 1 
       30 89800 2 1 70 LYS CG   C   -4.029   9.519  -7.361 1.00 . B B .  70 LYS CG   1 1 
       30 89801 2 1 70 LYS H    H   -2.184  10.321  -5.124 1.00 . B B .  70 LYS H    1 1 
       30 89802 2 1 70 LYS HA   H   -2.129   7.634  -6.256 1.00 . B B .  70 LYS HA   1 1 
       30 89803 2 1 70 LYS HB2  H   -2.077  10.336  -7.686 1.00 . B B .  70 LYS HB2  1 1 
       30 89804 2 1 70 LYS HB3  H   -2.332   8.776  -8.441 1.00 . B B .  70 LYS HB3  1 1 
       30 89805 2 1 70 LYS HD2  H   -4.411   8.180  -5.749 1.00 . B B .  70 LYS HD2  1 1 
       30 89806 2 1 70 LYS HD3  H   -5.831   8.544  -6.737 1.00 . B B .  70 LYS HD3  1 1 
       30 89807 2 1 70 LYS HE2  H   -5.002   7.126  -8.555 1.00 . B B .  70 LYS HE2  1 1 
       30 89808 2 1 70 LYS HE3  H   -3.469   6.875  -7.707 1.00 . B B .  70 LYS HE3  1 1 
       30 89809 2 1 70 LYS HG2  H   -4.225  10.367  -6.708 1.00 . B B .  70 LYS HG2  1 1 
       30 89810 2 1 70 LYS HG3  H   -4.457   9.755  -8.336 1.00 . B B .  70 LYS HG3  1 1 
       30 89811 2 1 70 LYS HZ1  H   -4.875   4.995  -7.301 1.00 . B B .  70 LYS HZ1  1 1 
       30 89812 2 1 70 LYS HZ2  H   -6.131   5.946  -6.792 1.00 . B B .  70 LYS HZ2  1 1 
       30 89813 2 1 70 LYS HZ3  H   -4.779   5.848  -5.890 1.00 . B B .  70 LYS HZ3  1 1 
       30 89814 2 1 70 LYS N    N   -1.926   9.334  -5.097 1.00 . B B .  70 LYS N    1 1 
       30 89815 2 1 70 LYS NZ   N   -5.122   5.864  -6.845 1.00 . B B .  70 LYS NZ   1 1 
       30 89816 2 1 70 LYS O    O    0.143   7.389  -7.103 1.00 . B B .  70 LYS O    1 1 
       30 89817 2 1 71 GLU C    C    2.599   8.564  -5.674 1.00 . B B .  71 GLU C    1 1 
       30 89818 2 1 71 GLU CA   C    1.998   9.472  -6.779 1.00 . B B .  71 GLU CA   1 1 
       30 89819 2 1 71 GLU CB   C    2.608  10.895  -6.804 1.00 . B B .  71 GLU CB   1 1 
       30 89820 2 1 71 GLU CD   C    2.847  13.124  -8.090 1.00 . B B .  71 GLU CD   1 1 
       30 89821 2 1 71 GLU CG   C    2.252  11.705  -8.075 1.00 . B B .  71 GLU CG   1 1 
       30 89822 2 1 71 GLU H    H    0.124  10.454  -6.385 1.00 . B B .  71 GLU H    1 1 
       30 89823 2 1 71 GLU HA   H    2.227   9.000  -7.736 1.00 . B B .  71 GLU HA   1 1 
       30 89824 2 1 71 GLU HB2  H    2.266  11.443  -5.925 1.00 . B B .  71 GLU HB2  1 1 
       30 89825 2 1 71 GLU HB3  H    3.694  10.798  -6.753 1.00 . B B .  71 GLU HB3  1 1 
       30 89826 2 1 71 GLU HG2  H    2.620  11.165  -8.949 1.00 . B B .  71 GLU HG2  1 1 
       30 89827 2 1 71 GLU HG3  H    1.170  11.788  -8.160 1.00 . B B .  71 GLU HG3  1 1 
       30 89828 2 1 71 GLU N    N    0.540   9.552  -6.631 1.00 . B B .  71 GLU N    1 1 
       30 89829 2 1 71 GLU O    O    3.303   7.596  -5.974 1.00 . B B .  71 GLU O    1 1 
       30 89830 2 1 71 GLU OE1  O    3.836  13.464  -7.427 1.00 . B B .  71 GLU OE1  1 1 
       30 89831 2 1 71 GLU OE2  O    2.473  14.067  -8.812 1.00 . B B .  71 GLU OE2  1 1 
       30 89832 2 1 72 TYR C    C    2.459   6.467  -3.347 1.00 . B B .  72 TYR C    1 1 
       30 89833 2 1 72 TYR CA   C    2.745   7.977  -3.258 1.00 . B B .  72 TYR CA   1 1 
       30 89834 2 1 72 TYR CB   C    2.157   8.544  -1.960 1.00 . B B .  72 TYR CB   1 1 
       30 89835 2 1 72 TYR CD1  C    4.095   8.410  -0.335 1.00 . B B .  72 TYR CD1  1 1 
       30 89836 2 1 72 TYR CD2  C    2.007   7.304   0.245 1.00 . B B .  72 TYR CD2  1 1 
       30 89837 2 1 72 TYR CE1  C    4.629   8.073   0.920 1.00 . B B .  72 TYR CE1  1 1 
       30 89838 2 1 72 TYR CE2  C    2.530   6.975   1.509 1.00 . B B .  72 TYR CE2  1 1 
       30 89839 2 1 72 TYR CG   C    2.779   8.038  -0.673 1.00 . B B .  72 TYR CG   1 1 
       30 89840 2 1 72 TYR CZ   C    3.842   7.360   1.855 1.00 . B B .  72 TYR CZ   1 1 
       30 89841 2 1 72 TYR H    H    1.655   9.566  -4.189 1.00 . B B .  72 TYR H    1 1 
       30 89842 2 1 72 TYR HA   H    3.827   8.095  -3.226 1.00 . B B .  72 TYR HA   1 1 
       30 89843 2 1 72 TYR HB2  H    2.285   9.624  -1.960 1.00 . B B .  72 TYR HB2  1 1 
       30 89844 2 1 72 TYR HB3  H    1.089   8.337  -1.947 1.00 . B B .  72 TYR HB3  1 1 
       30 89845 2 1 72 TYR HD1  H    4.682   8.992  -1.032 1.00 . B B .  72 TYR HD1  1 1 
       30 89846 2 1 72 TYR HD2  H    0.986   7.041   0.005 1.00 . B B .  72 TYR HD2  1 1 
       30 89847 2 1 72 TYR HE1  H    5.631   8.381   1.178 1.00 . B B .  72 TYR HE1  1 1 
       30 89848 2 1 72 TYR HE2  H    1.913   6.463   2.231 1.00 . B B .  72 TYR HE2  1 1 
       30 89849 2 1 72 TYR HH   H    5.197   7.412   3.266 1.00 . B B .  72 TYR HH   1 1 
       30 89850 2 1 72 TYR N    N    2.237   8.760  -4.400 1.00 . B B .  72 TYR N    1 1 
       30 89851 2 1 72 TYR O    O    3.210   5.662  -2.797 1.00 . B B .  72 TYR O    1 1 
       30 89852 2 1 72 TYR OH   O    4.322   7.064   3.093 1.00 . B B .  72 TYR OH   1 1 
       30 89853 2 1 73 SER C    C    2.504   4.016  -5.093 1.00 . B B .  73 SER C    1 1 
       30 89854 2 1 73 SER CA   C    1.243   4.629  -4.458 1.00 . B B .  73 SER CA   1 1 
       30 89855 2 1 73 SER CB   C    0.050   4.515  -5.419 1.00 . B B .  73 SER CB   1 1 
       30 89856 2 1 73 SER H    H    0.819   6.743  -4.486 1.00 . B B .  73 SER H    1 1 
       30 89857 2 1 73 SER HA   H    1.025   4.052  -3.560 1.00 . B B .  73 SER HA   1 1 
       30 89858 2 1 73 SER HB2  H   -0.845   4.901  -4.930 1.00 . B B .  73 SER HB2  1 1 
       30 89859 2 1 73 SER HB3  H    0.259   5.120  -6.297 1.00 . B B .  73 SER HB3  1 1 
       30 89860 2 1 73 SER HG   H   -0.722   2.691  -5.226 1.00 . B B .  73 SER HG   1 1 
       30 89861 2 1 73 SER N    N    1.440   6.042  -4.101 1.00 . B B .  73 SER N    1 1 
       30 89862 2 1 73 SER O    O    2.829   2.865  -4.799 1.00 . B B .  73 SER O    1 1 
       30 89863 2 1 73 SER OG   O   -0.178   3.192  -5.864 1.00 . B B .  73 SER OG   1 1 
       30 89864 2 1 74 VAL C    C    5.586   3.961  -5.455 1.00 . B B .  74 VAL C    1 1 
       30 89865 2 1 74 VAL CA   C    4.519   4.301  -6.510 1.00 . B B .  74 VAL CA   1 1 
       30 89866 2 1 74 VAL CB   C    5.068   5.343  -7.517 1.00 . B B .  74 VAL CB   1 1 
       30 89867 2 1 74 VAL CG1  C    6.356   4.856  -8.205 1.00 . B B .  74 VAL CG1  1 1 
       30 89868 2 1 74 VAL CG2  C    4.037   5.663  -8.616 1.00 . B B .  74 VAL CG2  1 1 
       30 89869 2 1 74 VAL H    H    3.011   5.758  -6.020 1.00 . B B .  74 VAL H    1 1 
       30 89870 2 1 74 VAL HA   H    4.281   3.391  -7.063 1.00 . B B .  74 VAL HA   1 1 
       30 89871 2 1 74 VAL HB   H    5.301   6.262  -6.985 1.00 . B B .  74 VAL HB   1 1 
       30 89872 2 1 74 VAL HG11 H    6.666   5.575  -8.964 1.00 . B B .  74 VAL HG11 1 1 
       30 89873 2 1 74 VAL HG12 H    7.163   4.764  -7.479 1.00 . B B .  74 VAL HG12 1 1 
       30 89874 2 1 74 VAL HG13 H    6.185   3.889  -8.681 1.00 . B B .  74 VAL HG13 1 1 
       30 89875 2 1 74 VAL HG21 H    3.813   4.766  -9.196 1.00 . B B .  74 VAL HG21 1 1 
       30 89876 2 1 74 VAL HG22 H    3.113   6.045  -8.183 1.00 . B B .  74 VAL HG22 1 1 
       30 89877 2 1 74 VAL HG23 H    4.435   6.429  -9.280 1.00 . B B .  74 VAL HG23 1 1 
       30 89878 2 1 74 VAL N    N    3.273   4.776  -5.880 1.00 . B B .  74 VAL N    1 1 
       30 89879 2 1 74 VAL O    O    6.251   2.932  -5.566 1.00 . B B .  74 VAL O    1 1 
       30 89880 2 1 75 PHE C    C    6.286   3.258  -2.540 1.00 . B B .  75 PHE C    1 1 
       30 89881 2 1 75 PHE CA   C    6.634   4.545  -3.289 1.00 . B B .  75 PHE CA   1 1 
       30 89882 2 1 75 PHE CB   C    6.578   5.744  -2.333 1.00 . B B .  75 PHE CB   1 1 
       30 89883 2 1 75 PHE CD1  C    8.896   5.534  -1.327 1.00 . B B .  75 PHE CD1  1 1 
       30 89884 2 1 75 PHE CD2  C    6.989   5.781   0.164 1.00 . B B .  75 PHE CD2  1 1 
       30 89885 2 1 75 PHE CE1  C    9.765   5.622  -0.225 1.00 . B B .  75 PHE CE1  1 1 
       30 89886 2 1 75 PHE CE2  C    7.855   5.850   1.268 1.00 . B B .  75 PHE CE2  1 1 
       30 89887 2 1 75 PHE CG   C    7.509   5.667  -1.139 1.00 . B B .  75 PHE CG   1 1 
       30 89888 2 1 75 PHE CZ   C    9.244   5.797   1.067 1.00 . B B .  75 PHE CZ   1 1 
       30 89889 2 1 75 PHE H    H    5.088   5.575  -4.344 1.00 . B B .  75 PHE H    1 1 
       30 89890 2 1 75 PHE HA   H    7.647   4.444  -3.683 1.00 . B B .  75 PHE HA   1 1 
       30 89891 2 1 75 PHE HB2  H    6.819   6.649  -2.883 1.00 . B B .  75 PHE HB2  1 1 
       30 89892 2 1 75 PHE HB3  H    5.559   5.865  -1.968 1.00 . B B .  75 PHE HB3  1 1 
       30 89893 2 1 75 PHE HD1  H    9.302   5.372  -2.316 1.00 . B B .  75 PHE HD1  1 1 
       30 89894 2 1 75 PHE HD2  H    5.921   5.823   0.318 1.00 . B B .  75 PHE HD2  1 1 
       30 89895 2 1 75 PHE HE1  H   10.833   5.540  -0.367 1.00 . B B .  75 PHE HE1  1 1 
       30 89896 2 1 75 PHE HE2  H    7.458   5.944   2.269 1.00 . B B .  75 PHE HE2  1 1 
       30 89897 2 1 75 PHE HZ   H    9.914   5.860   1.910 1.00 . B B .  75 PHE HZ   1 1 
       30 89898 2 1 75 PHE N    N    5.709   4.779  -4.402 1.00 . B B .  75 PHE N    1 1 
       30 89899 2 1 75 PHE O    O    7.141   2.387  -2.366 1.00 . B B .  75 PHE O    1 1 
       30 89900 2 1 76 LEU C    C    4.641   0.689  -2.310 1.00 . B B .  76 LEU C    1 1 
       30 89901 2 1 76 LEU CA   C    4.485   1.954  -1.456 1.00 . B B .  76 LEU CA   1 1 
       30 89902 2 1 76 LEU CB   C    3.017   2.219  -1.067 1.00 . B B .  76 LEU CB   1 1 
       30 89903 2 1 76 LEU CD1  C    1.287   3.684   0.015 1.00 . B B .  76 LEU CD1  1 1 
       30 89904 2 1 76 LEU CD2  C    3.451   3.271   1.237 1.00 . B B .  76 LEU CD2  1 1 
       30 89905 2 1 76 LEU CG   C    2.793   3.439  -0.141 1.00 . B B .  76 LEU CG   1 1 
       30 89906 2 1 76 LEU H    H    4.375   3.884  -2.368 1.00 . B B .  76 LEU H    1 1 
       30 89907 2 1 76 LEU HA   H    5.072   1.782  -0.553 1.00 . B B .  76 LEU HA   1 1 
       30 89908 2 1 76 LEU HB2  H    2.441   2.367  -1.983 1.00 . B B .  76 LEU HB2  1 1 
       30 89909 2 1 76 LEU HB3  H    2.624   1.329  -0.572 1.00 . B B .  76 LEU HB3  1 1 
       30 89910 2 1 76 LEU HD11 H    1.112   4.490   0.728 1.00 . B B .  76 LEU HD11 1 1 
       30 89911 2 1 76 LEU HD12 H    0.792   2.780   0.370 1.00 . B B .  76 LEU HD12 1 1 
       30 89912 2 1 76 LEU HD13 H    0.858   3.969  -0.946 1.00 . B B .  76 LEU HD13 1 1 
       30 89913 2 1 76 LEU HD21 H    3.282   4.166   1.836 1.00 . B B .  76 LEU HD21 1 1 
       30 89914 2 1 76 LEU HD22 H    4.527   3.134   1.134 1.00 . B B .  76 LEU HD22 1 1 
       30 89915 2 1 76 LEU HD23 H    3.020   2.419   1.759 1.00 . B B .  76 LEU HD23 1 1 
       30 89916 2 1 76 LEU HG   H    3.223   4.327  -0.601 1.00 . B B .  76 LEU HG   1 1 
       30 89917 2 1 76 LEU N    N    5.012   3.124  -2.154 1.00 . B B .  76 LEU N    1 1 
       30 89918 2 1 76 LEU O    O    5.115  -0.322  -1.797 1.00 . B B .  76 LEU O    1 1 
       30 89919 2 1 77 THR C    C    5.914  -0.822  -4.699 1.00 . B B .  77 THR C    1 1 
       30 89920 2 1 77 THR CA   C    4.471  -0.349  -4.574 1.00 . B B .  77 THR CA   1 1 
       30 89921 2 1 77 THR CB   C    3.908   0.060  -5.942 1.00 . B B .  77 THR CB   1 1 
       30 89922 2 1 77 THR CG2  C    3.995  -1.070  -6.969 1.00 . B B .  77 THR CG2  1 1 
       30 89923 2 1 77 THR H    H    3.932   1.630  -3.951 1.00 . B B .  77 THR H    1 1 
       30 89924 2 1 77 THR HA   H    3.893  -1.197  -4.211 1.00 . B B .  77 THR HA   1 1 
       30 89925 2 1 77 THR HB   H    4.439   0.934  -6.325 1.00 . B B .  77 THR HB   1 1 
       30 89926 2 1 77 THR HG1  H    2.500   1.316  -5.513 1.00 . B B .  77 THR HG1  1 1 
       30 89927 2 1 77 THR HG21 H    5.035  -1.239  -7.248 1.00 . B B .  77 THR HG21 1 1 
       30 89928 2 1 77 THR HG22 H    3.435  -0.791  -7.863 1.00 . B B .  77 THR HG22 1 1 
       30 89929 2 1 77 THR HG23 H    3.582  -1.987  -6.554 1.00 . B B .  77 THR HG23 1 1 
       30 89930 2 1 77 THR N    N    4.333   0.760  -3.613 1.00 . B B .  77 THR N    1 1 
       30 89931 2 1 77 THR O    O    6.169  -2.015  -4.550 1.00 . B B .  77 THR O    1 1 
       30 89932 2 1 77 THR OG1  O    2.550   0.376  -5.776 1.00 . B B .  77 THR OG1  1 1 
       30 89933 2 1 78 MET C    C    8.917  -0.911  -3.999 1.00 . B B .  78 MET C    1 1 
       30 89934 2 1 78 MET CA   C    8.267  -0.216  -5.199 1.00 . B B .  78 MET CA   1 1 
       30 89935 2 1 78 MET CB   C    8.980   1.097  -5.557 1.00 . B B .  78 MET CB   1 1 
       30 89936 2 1 78 MET CE   C   10.786   3.694  -5.609 1.00 . B B .  78 MET CE   1 1 
       30 89937 2 1 78 MET CG   C   10.468   0.908  -5.865 1.00 . B B .  78 MET CG   1 1 
       30 89938 2 1 78 MET H    H    6.577   1.072  -5.005 1.00 . B B .  78 MET H    1 1 
       30 89939 2 1 78 MET HA   H    8.343  -0.901  -6.045 1.00 . B B .  78 MET HA   1 1 
       30 89940 2 1 78 MET HB2  H    8.501   1.521  -6.441 1.00 . B B .  78 MET HB2  1 1 
       30 89941 2 1 78 MET HB3  H    8.875   1.802  -4.731 1.00 . B B .  78 MET HB3  1 1 
       30 89942 2 1 78 MET HE1  H   11.364   4.576  -5.884 1.00 . B B .  78 MET HE1  1 1 
       30 89943 2 1 78 MET HE2  H    9.726   3.908  -5.745 1.00 . B B .  78 MET HE2  1 1 
       30 89944 2 1 78 MET HE3  H   10.984   3.440  -4.568 1.00 . B B .  78 MET HE3  1 1 
       30 89945 2 1 78 MET HG2  H   11.003   0.685  -4.942 1.00 . B B .  78 MET HG2  1 1 
       30 89946 2 1 78 MET HG3  H   10.573   0.046  -6.523 1.00 . B B .  78 MET HG3  1 1 
       30 89947 2 1 78 MET N    N    6.852   0.097  -4.952 1.00 . B B .  78 MET N    1 1 
       30 89948 2 1 78 MET O    O    9.657  -1.878  -4.164 1.00 . B B .  78 MET O    1 1 
       30 89949 2 1 78 MET SD   S   11.272   2.317  -6.683 1.00 . B B .  78 MET SD   1 1 
       30 89950 2 1 79 LEU C    C    8.348  -2.359  -1.245 1.00 . B B .  79 LEU C    1 1 
       30 89951 2 1 79 LEU CA   C    9.048  -1.032  -1.542 1.00 . B B .  79 LEU CA   1 1 
       30 89952 2 1 79 LEU CB   C    8.814  -0.017  -0.415 1.00 . B B .  79 LEU CB   1 1 
       30 89953 2 1 79 LEU CD1  C    9.233   2.223   0.553 1.00 . B B .  79 LEU CD1  1 1 
       30 89954 2 1 79 LEU CD2  C   11.196   0.885  -0.311 1.00 . B B .  79 LEU CD2  1 1 
       30 89955 2 1 79 LEU CG   C    9.711   1.232  -0.508 1.00 . B B .  79 LEU CG   1 1 
       30 89956 2 1 79 LEU H    H    7.977   0.363  -2.744 1.00 . B B .  79 LEU H    1 1 
       30 89957 2 1 79 LEU HA   H   10.110  -1.265  -1.611 1.00 . B B .  79 LEU HA   1 1 
       30 89958 2 1 79 LEU HB2  H    7.766   0.290  -0.431 1.00 . B B .  79 LEU HB2  1 1 
       30 89959 2 1 79 LEU HB3  H    9.001  -0.508   0.543 1.00 . B B .  79 LEU HB3  1 1 
       30 89960 2 1 79 LEU HD11 H    8.243   2.599   0.291 1.00 . B B .  79 LEU HD11 1 1 
       30 89961 2 1 79 LEU HD12 H    9.927   3.060   0.603 1.00 . B B .  79 LEU HD12 1 1 
       30 89962 2 1 79 LEU HD13 H    9.179   1.733   1.524 1.00 . B B .  79 LEU HD13 1 1 
       30 89963 2 1 79 LEU HD21 H   11.565   0.321  -1.168 1.00 . B B .  79 LEU HD21 1 1 
       30 89964 2 1 79 LEU HD22 H   11.331   0.289   0.590 1.00 . B B .  79 LEU HD22 1 1 
       30 89965 2 1 79 LEU HD23 H   11.784   1.801  -0.230 1.00 . B B .  79 LEU HD23 1 1 
       30 89966 2 1 79 LEU HG   H    9.597   1.704  -1.483 1.00 . B B .  79 LEU HG   1 1 
       30 89967 2 1 79 LEU N    N    8.595  -0.438  -2.793 1.00 . B B .  79 LEU N    1 1 
       30 89968 2 1 79 LEU O    O    9.019  -3.317  -0.879 1.00 . B B .  79 LEU O    1 1 
       30 89969 2 1 80 CYS C    C    6.632  -4.831  -2.045 1.00 . B B .  80 CYS C    1 1 
       30 89970 2 1 80 CYS CA   C    6.290  -3.673  -1.098 1.00 . B B .  80 CYS CA   1 1 
       30 89971 2 1 80 CYS CB   C    4.791  -3.347  -1.035 1.00 . B B .  80 CYS CB   1 1 
       30 89972 2 1 80 CYS H    H    6.505  -1.628  -1.707 1.00 . B B .  80 CYS H    1 1 
       30 89973 2 1 80 CYS HA   H    6.628  -4.011  -0.119 1.00 . B B .  80 CYS HA   1 1 
       30 89974 2 1 80 CYS HB2  H    4.655  -2.366  -0.584 1.00 . B B .  80 CYS HB2  1 1 
       30 89975 2 1 80 CYS HB3  H    4.363  -3.319  -2.039 1.00 . B B .  80 CYS HB3  1 1 
       30 89976 2 1 80 CYS HG   H    4.741  -4.590   1.034 1.00 . B B .  80 CYS HG   1 1 
       30 89977 2 1 80 CYS N    N    7.026  -2.446  -1.406 1.00 . B B .  80 CYS N    1 1 
       30 89978 2 1 80 CYS O    O    6.593  -5.981  -1.618 1.00 . B B .  80 CYS O    1 1 
       30 89979 2 1 80 CYS SG   S    3.910  -4.567  -0.018 1.00 . B B .  80 CYS SG   1 1 
       30 89980 2 1 81 MET C    C    8.972  -6.059  -3.588 1.00 . B B .  81 MET C    1 1 
       30 89981 2 1 81 MET CA   C    7.641  -5.568  -4.161 1.00 . B B .  81 MET CA   1 1 
       30 89982 2 1 81 MET CB   C    7.808  -5.030  -5.590 1.00 . B B .  81 MET CB   1 1 
       30 89983 2 1 81 MET CE   C    7.084  -7.995  -6.434 1.00 . B B .  81 MET CE   1 1 
       30 89984 2 1 81 MET CG   C    6.509  -5.182  -6.397 1.00 . B B .  81 MET CG   1 1 
       30 89985 2 1 81 MET H    H    7.007  -3.589  -3.605 1.00 . B B .  81 MET H    1 1 
       30 89986 2 1 81 MET HA   H    6.996  -6.446  -4.188 1.00 . B B .  81 MET HA   1 1 
       30 89987 2 1 81 MET HB2  H    8.090  -3.976  -5.544 1.00 . B B .  81 MET HB2  1 1 
       30 89988 2 1 81 MET HB3  H    8.613  -5.561  -6.103 1.00 . B B .  81 MET HB3  1 1 
       30 89989 2 1 81 MET HE1  H    7.055  -8.940  -6.976 1.00 . B B .  81 MET HE1  1 1 
       30 89990 2 1 81 MET HE2  H    8.136  -7.773  -6.230 1.00 . B B .  81 MET HE2  1 1 
       30 89991 2 1 81 MET HE3  H    6.556  -8.117  -5.490 1.00 . B B .  81 MET HE3  1 1 
       30 89992 2 1 81 MET HG2  H    5.658  -5.109  -5.718 1.00 . B B .  81 MET HG2  1 1 
       30 89993 2 1 81 MET HG3  H    6.450  -4.325  -7.068 1.00 . B B .  81 MET HG3  1 1 
       30 89994 2 1 81 MET N    N    7.026  -4.554  -3.292 1.00 . B B .  81 MET N    1 1 
       30 89995 2 1 81 MET O    O    9.119  -7.261  -3.404 1.00 . B B .  81 MET O    1 1 
       30 89996 2 1 81 MET SD   S    6.330  -6.678  -7.429 1.00 . B B .  81 MET SD   1 1 
       30 89997 2 1 82 ALA C    C   11.097  -6.365  -1.382 1.00 . B B .  82 ALA C    1 1 
       30 89998 2 1 82 ALA CA   C   11.194  -5.534  -2.674 1.00 . B B .  82 ALA CA   1 1 
       30 89999 2 1 82 ALA CB   C   12.023  -4.260  -2.458 1.00 . B B .  82 ALA CB   1 1 
       30 90000 2 1 82 ALA H    H    9.644  -4.175  -3.268 1.00 . B B .  82 ALA H    1 1 
       30 90001 2 1 82 ALA HA   H   11.696  -6.170  -3.412 1.00 . B B .  82 ALA HA   1 1 
       30 90002 2 1 82 ALA HB1  H   11.548  -3.628  -1.709 1.00 . B B .  82 ALA HB1  1 1 
       30 90003 2 1 82 ALA HB2  H   13.020  -4.535  -2.104 1.00 . B B .  82 ALA HB2  1 1 
       30 90004 2 1 82 ALA HB3  H   12.112  -3.709  -3.396 1.00 . B B .  82 ALA HB3  1 1 
       30 90005 2 1 82 ALA N    N    9.881  -5.155  -3.208 1.00 . B B .  82 ALA N    1 1 
       30 90006 2 1 82 ALA O    O   11.939  -7.228  -1.152 1.00 . B B .  82 ALA O    1 1 
       30 90007 2 1 83 TYR C    C    9.135  -8.341   0.260 1.00 . B B .  83 TYR C    1 1 
       30 90008 2 1 83 TYR CA   C    9.743  -6.967   0.605 1.00 . B B .  83 TYR CA   1 1 
       30 90009 2 1 83 TYR CB   C    8.848  -6.156   1.557 1.00 . B B .  83 TYR CB   1 1 
       30 90010 2 1 83 TYR CD1  C   10.475  -4.286   2.144 1.00 . B B .  83 TYR CD1  1 1 
       30 90011 2 1 83 TYR CD2  C    9.645  -5.736   3.919 1.00 . B B .  83 TYR CD2  1 1 
       30 90012 2 1 83 TYR CE1  C   11.297  -3.616   3.072 1.00 . B B .  83 TYR CE1  1 1 
       30 90013 2 1 83 TYR CE2  C   10.457  -5.065   4.851 1.00 . B B .  83 TYR CE2  1 1 
       30 90014 2 1 83 TYR CG   C    9.655  -5.356   2.564 1.00 . B B .  83 TYR CG   1 1 
       30 90015 2 1 83 TYR CZ   C   11.297  -4.014   4.426 1.00 . B B .  83 TYR CZ   1 1 
       30 90016 2 1 83 TYR H    H    9.431  -5.391  -0.820 1.00 . B B .  83 TYR H    1 1 
       30 90017 2 1 83 TYR HA   H   10.672  -7.179   1.135 1.00 . B B .  83 TYR HA   1 1 
       30 90018 2 1 83 TYR HB2  H    8.198  -5.488   0.990 1.00 . B B .  83 TYR HB2  1 1 
       30 90019 2 1 83 TYR HB3  H    8.202  -6.845   2.104 1.00 . B B .  83 TYR HB3  1 1 
       30 90020 2 1 83 TYR HD1  H   10.493  -3.999   1.104 1.00 . B B .  83 TYR HD1  1 1 
       30 90021 2 1 83 TYR HD2  H    9.029  -6.559   4.250 1.00 . B B .  83 TYR HD2  1 1 
       30 90022 2 1 83 TYR HE1  H   11.931  -2.799   2.760 1.00 . B B .  83 TYR HE1  1 1 
       30 90023 2 1 83 TYR HE2  H   10.451  -5.366   5.888 1.00 . B B .  83 TYR HE2  1 1 
       30 90024 2 1 83 TYR HH   H   11.877  -3.633   6.237 1.00 . B B .  83 TYR HH   1 1 
       30 90025 2 1 83 TYR N    N   10.057  -6.147  -0.571 1.00 . B B .  83 TYR N    1 1 
       30 90026 2 1 83 TYR O    O    9.257  -9.272   1.057 1.00 . B B .  83 TYR O    1 1 
       30 90027 2 1 83 TYR OH   O   12.102  -3.384   5.321 1.00 . B B .  83 TYR OH   1 1 
       30 90028 2 1 84 ASN C    C    9.150 -10.598  -2.036 1.00 . B B .  84 ASN C    1 1 
       30 90029 2 1 84 ASN CA   C    8.010  -9.767  -1.420 1.00 . B B .  84 ASN CA   1 1 
       30 90030 2 1 84 ASN CB   C    6.890  -9.499  -2.445 1.00 . B B .  84 ASN CB   1 1 
       30 90031 2 1 84 ASN CG   C    5.855 -10.611  -2.495 1.00 . B B .  84 ASN CG   1 1 
       30 90032 2 1 84 ASN H    H    8.438  -7.684  -1.520 1.00 . B B .  84 ASN H    1 1 
       30 90033 2 1 84 ASN HA   H    7.604 -10.330  -0.580 1.00 . B B .  84 ASN HA   1 1 
       30 90034 2 1 84 ASN HB2  H    6.365  -8.581  -2.188 1.00 . B B .  84 ASN HB2  1 1 
       30 90035 2 1 84 ASN HB3  H    7.319  -9.365  -3.439 1.00 . B B .  84 ASN HB3  1 1 
       30 90036 2 1 84 ASN HD21 H    4.775  -9.665  -3.911 1.00 . B B .  84 ASN HD21 1 1 
       30 90037 2 1 84 ASN HD22 H    4.149 -11.205  -3.346 1.00 . B B .  84 ASN HD22 1 1 
       30 90038 2 1 84 ASN N    N    8.497  -8.485  -0.904 1.00 . B B .  84 ASN N    1 1 
       30 90039 2 1 84 ASN ND2  N    4.867 -10.501  -3.359 1.00 . B B .  84 ASN ND2  1 1 
       30 90040 2 1 84 ASN O    O    9.283 -11.790  -1.764 1.00 . B B .  84 ASN O    1 1 
       30 90041 2 1 84 ASN OD1  O    5.870 -11.559  -1.728 1.00 . B B .  84 ASN OD1  1 1 
       30 90042 2 1 85 ASP C    C   12.171 -11.005  -2.137 1.00 . B B .  85 ASP C    1 1 
       30 90043 2 1 85 ASP CA   C   11.262 -10.550  -3.303 1.00 . B B .  85 ASP CA   1 1 
       30 90044 2 1 85 ASP CB   C   11.924  -9.538  -4.255 1.00 . B B .  85 ASP CB   1 1 
       30 90045 2 1 85 ASP CG   C   11.082  -9.302  -5.522 1.00 . B B .  85 ASP CG   1 1 
       30 90046 2 1 85 ASP H    H    9.863  -8.968  -3.011 1.00 . B B .  85 ASP H    1 1 
       30 90047 2 1 85 ASP HA   H   11.012 -11.442  -3.882 1.00 . B B .  85 ASP HA   1 1 
       30 90048 2 1 85 ASP HB2  H   12.069  -8.594  -3.727 1.00 . B B .  85 ASP HB2  1 1 
       30 90049 2 1 85 ASP HB3  H   12.906  -9.907  -4.548 1.00 . B B .  85 ASP HB3  1 1 
       30 90050 2 1 85 ASP N    N   10.031  -9.948  -2.794 1.00 . B B .  85 ASP N    1 1 
       30 90051 2 1 85 ASP O    O   12.747 -12.093  -2.182 1.00 . B B .  85 ASP O    1 1 
       30 90052 2 1 85 ASP OD1  O   10.865 -10.280  -6.274 1.00 . B B .  85 ASP OD1  1 1 
       30 90053 2 1 85 ASP OD2  O   10.646  -8.147  -5.738 1.00 . B B .  85 ASP OD2  1 1 
       30 90054 2 1 86 PHE C    C   12.340 -11.979   0.770 1.00 . B B .  86 PHE C    1 1 
       30 90055 2 1 86 PHE CA   C   12.865 -10.641   0.224 1.00 . B B .  86 PHE CA   1 1 
       30 90056 2 1 86 PHE CB   C   12.663  -9.527   1.269 1.00 . B B .  86 PHE CB   1 1 
       30 90057 2 1 86 PHE CD1  C   14.274 -10.084   3.151 1.00 . B B .  86 PHE CD1  1 1 
       30 90058 2 1 86 PHE CD2  C   14.596  -8.027   1.885 1.00 . B B .  86 PHE CD2  1 1 
       30 90059 2 1 86 PHE CE1  C   15.379  -9.756   3.958 1.00 . B B .  86 PHE CE1  1 1 
       30 90060 2 1 86 PHE CE2  C   15.703  -7.701   2.686 1.00 . B B .  86 PHE CE2  1 1 
       30 90061 2 1 86 PHE CG   C   13.877  -9.215   2.117 1.00 . B B .  86 PHE CG   1 1 
       30 90062 2 1 86 PHE CZ   C   16.092  -8.565   3.728 1.00 . B B .  86 PHE CZ   1 1 
       30 90063 2 1 86 PHE H    H   11.740  -9.346  -1.062 1.00 . B B .  86 PHE H    1 1 
       30 90064 2 1 86 PHE HA   H   13.931 -10.753   0.018 1.00 . B B .  86 PHE HA   1 1 
       30 90065 2 1 86 PHE HB2  H   12.383  -8.609   0.768 1.00 . B B .  86 PHE HB2  1 1 
       30 90066 2 1 86 PHE HB3  H   11.829  -9.778   1.926 1.00 . B B .  86 PHE HB3  1 1 
       30 90067 2 1 86 PHE HD1  H   13.733 -11.003   3.327 1.00 . B B .  86 PHE HD1  1 1 
       30 90068 2 1 86 PHE HD2  H   14.296  -7.360   1.088 1.00 . B B .  86 PHE HD2  1 1 
       30 90069 2 1 86 PHE HE1  H   15.678 -10.425   4.753 1.00 . B B .  86 PHE HE1  1 1 
       30 90070 2 1 86 PHE HE2  H   16.248  -6.788   2.496 1.00 . B B .  86 PHE HE2  1 1 
       30 90071 2 1 86 PHE HZ   H   16.940  -8.317   4.349 1.00 . B B .  86 PHE HZ   1 1 
       30 90072 2 1 86 PHE N    N   12.196 -10.250  -1.027 1.00 . B B .  86 PHE N    1 1 
       30 90073 2 1 86 PHE O    O   13.118 -12.861   1.133 1.00 . B B .  86 PHE O    1 1 
       30 90074 2 1 87 PHE C    C   10.624 -14.575   0.440 1.00 . B B .  87 PHE C    1 1 
       30 90075 2 1 87 PHE CA   C   10.335 -13.334   1.304 1.00 . B B .  87 PHE CA   1 1 
       30 90076 2 1 87 PHE CB   C    8.834 -13.011   1.382 1.00 . B B .  87 PHE CB   1 1 
       30 90077 2 1 87 PHE CD1  C    8.042 -14.435   3.316 1.00 . B B .  87 PHE CD1  1 1 
       30 90078 2 1 87 PHE CD2  C    7.088 -14.828   1.109 1.00 . B B .  87 PHE CD2  1 1 
       30 90079 2 1 87 PHE CE1  C    7.235 -15.457   3.846 1.00 . B B .  87 PHE CE1  1 1 
       30 90080 2 1 87 PHE CE2  C    6.279 -15.848   1.639 1.00 . B B .  87 PHE CE2  1 1 
       30 90081 2 1 87 PHE CG   C    7.968 -14.116   1.948 1.00 . B B .  87 PHE CG   1 1 
       30 90082 2 1 87 PHE CZ   C    6.350 -16.159   3.009 1.00 . B B .  87 PHE CZ   1 1 
       30 90083 2 1 87 PHE H    H   10.441 -11.387   0.446 1.00 . B B .  87 PHE H    1 1 
       30 90084 2 1 87 PHE HA   H   10.703 -13.548   2.308 1.00 . B B .  87 PHE HA   1 1 
       30 90085 2 1 87 PHE HB2  H    8.701 -12.124   2.005 1.00 . B B .  87 PHE HB2  1 1 
       30 90086 2 1 87 PHE HB3  H    8.468 -12.759   0.388 1.00 . B B .  87 PHE HB3  1 1 
       30 90087 2 1 87 PHE HD1  H    8.732 -13.907   3.959 1.00 . B B .  87 PHE HD1  1 1 
       30 90088 2 1 87 PHE HD2  H    7.043 -14.602   0.053 1.00 . B B .  87 PHE HD2  1 1 
       30 90089 2 1 87 PHE HE1  H    7.322 -15.725   4.888 1.00 . B B .  87 PHE HE1  1 1 
       30 90090 2 1 87 PHE HE2  H    5.624 -16.407   0.988 1.00 . B B .  87 PHE HE2  1 1 
       30 90091 2 1 87 PHE HZ   H    5.751 -16.960   3.418 1.00 . B B .  87 PHE HZ   1 1 
       30 90092 2 1 87 PHE N    N   11.013 -12.140   0.801 1.00 . B B .  87 PHE N    1 1 
       30 90093 2 1 87 PHE O    O   10.773 -15.674   0.973 1.00 . B B .  87 PHE O    1 1 
       30 90094 2 1 88 LEU C    C   12.581 -15.941  -1.642 1.00 . B B .  88 LEU C    1 1 
       30 90095 2 1 88 LEU CA   C   11.128 -15.472  -1.813 1.00 . B B .  88 LEU CA   1 1 
       30 90096 2 1 88 LEU CB   C   10.860 -15.002  -3.258 1.00 . B B .  88 LEU CB   1 1 
       30 90097 2 1 88 LEU CD1  C    9.258 -14.167  -5.007 1.00 . B B .  88 LEU CD1  1 1 
       30 90098 2 1 88 LEU CD2  C    8.568 -16.101  -3.567 1.00 . B B .  88 LEU CD2  1 1 
       30 90099 2 1 88 LEU CG   C    9.370 -14.789  -3.607 1.00 . B B .  88 LEU CG   1 1 
       30 90100 2 1 88 LEU H    H   10.639 -13.464  -1.253 1.00 . B B .  88 LEU H    1 1 
       30 90101 2 1 88 LEU HA   H   10.518 -16.349  -1.598 1.00 . B B .  88 LEU HA   1 1 
       30 90102 2 1 88 LEU HB2  H   11.400 -14.067  -3.424 1.00 . B B .  88 LEU HB2  1 1 
       30 90103 2 1 88 LEU HB3  H   11.276 -15.739  -3.947 1.00 . B B .  88 LEU HB3  1 1 
       30 90104 2 1 88 LEU HD11 H    9.788 -13.214  -5.032 1.00 . B B .  88 LEU HD11 1 1 
       30 90105 2 1 88 LEU HD12 H    8.210 -13.986  -5.248 1.00 . B B .  88 LEU HD12 1 1 
       30 90106 2 1 88 LEU HD13 H    9.690 -14.835  -5.753 1.00 . B B .  88 LEU HD13 1 1 
       30 90107 2 1 88 LEU HD21 H    9.020 -16.838  -4.230 1.00 . B B .  88 LEU HD21 1 1 
       30 90108 2 1 88 LEU HD22 H    7.542 -15.914  -3.886 1.00 . B B .  88 LEU HD22 1 1 
       30 90109 2 1 88 LEU HD23 H    8.541 -16.494  -2.552 1.00 . B B .  88 LEU HD23 1 1 
       30 90110 2 1 88 LEU HG   H    8.924 -14.097  -2.894 1.00 . B B .  88 LEU HG   1 1 
       30 90111 2 1 88 LEU N    N   10.763 -14.399  -0.881 1.00 . B B .  88 LEU N    1 1 
       30 90112 2 1 88 LEU O    O   12.859 -17.122  -1.853 1.00 . B B .  88 LEU O    1 1 
       30 90113 2 1 89 GLU C    C   15.229 -15.863   0.420 1.00 . B B .  89 GLU C    1 1 
       30 90114 2 1 89 GLU CA   C   14.908 -15.388  -1.006 1.00 . B B .  89 GLU CA   1 1 
       30 90115 2 1 89 GLU CB   C   15.804 -14.227  -1.467 1.00 . B B .  89 GLU CB   1 1 
       30 90116 2 1 89 GLU CD   C   15.763 -15.180  -3.835 1.00 . B B .  89 GLU CD   1 1 
       30 90117 2 1 89 GLU CG   C   15.659 -13.920  -2.972 1.00 . B B .  89 GLU CG   1 1 
       30 90118 2 1 89 GLU H    H   13.215 -14.090  -1.137 1.00 . B B .  89 GLU H    1 1 
       30 90119 2 1 89 GLU HA   H   15.162 -16.240  -1.623 1.00 . B B .  89 GLU HA   1 1 
       30 90120 2 1 89 GLU HB2  H   15.564 -13.329  -0.895 1.00 . B B .  89 GLU HB2  1 1 
       30 90121 2 1 89 GLU HB3  H   16.846 -14.486  -1.272 1.00 . B B .  89 GLU HB3  1 1 
       30 90122 2 1 89 GLU HG2  H   14.695 -13.444  -3.157 1.00 . B B .  89 GLU HG2  1 1 
       30 90123 2 1 89 GLU HG3  H   16.440 -13.220  -3.267 1.00 . B B .  89 GLU HG3  1 1 
       30 90124 2 1 89 GLU N    N   13.496 -15.057  -1.234 1.00 . B B .  89 GLU N    1 1 
       30 90125 2 1 89 GLU O    O   16.336 -16.334   0.658 1.00 . B B .  89 GLU O    1 1 
       30 90126 2 1 89 GLU OE1  O   16.838 -15.812  -3.859 1.00 . B B .  89 GLU OE1  1 1 
       30 90127 2 1 89 GLU OE2  O   14.731 -15.649  -4.368 1.00 . B B .  89 GLU OE2  1 1 
       30 90128 2 1 90 ASP C    C   13.737 -17.811   2.736 1.00 . B B .  90 ASP C    1 1 
       30 90129 2 1 90 ASP CA   C   14.331 -16.392   2.686 1.00 . B B .  90 ASP CA   1 1 
       30 90130 2 1 90 ASP CB   C   13.560 -15.476   3.638 1.00 . B B .  90 ASP CB   1 1 
       30 90131 2 1 90 ASP CG   C   13.619 -15.957   5.088 1.00 . B B .  90 ASP CG   1 1 
       30 90132 2 1 90 ASP H    H   13.406 -15.336   1.088 1.00 . B B .  90 ASP H    1 1 
       30 90133 2 1 90 ASP HA   H   15.372 -16.445   3.018 1.00 . B B .  90 ASP HA   1 1 
       30 90134 2 1 90 ASP HB2  H   13.978 -14.473   3.575 1.00 . B B .  90 ASP HB2  1 1 
       30 90135 2 1 90 ASP HB3  H   12.522 -15.445   3.305 1.00 . B B .  90 ASP HB3  1 1 
       30 90136 2 1 90 ASP N    N   14.260 -15.809   1.339 1.00 . B B .  90 ASP N    1 1 
       30 90137 2 1 90 ASP O    O   14.385 -18.736   3.220 1.00 . B B .  90 ASP O    1 1 
       30 90138 2 1 90 ASP OD1  O   14.601 -15.611   5.780 1.00 . B B .  90 ASP OD1  1 1 
       30 90139 2 1 90 ASP OD2  O   12.649 -16.632   5.501 1.00 . B B .  90 ASP OD2  1 1 
       30 90140 2 1 91 ASN C    C   12.253 -20.241   1.074 1.00 . B B .  91 ASN C    1 1 
       30 90141 2 1 91 ASN CA   C   11.788 -19.286   2.201 1.00 . B B .  91 ASN CA   1 1 
       30 90142 2 1 91 ASN CB   C   10.282 -19.005   2.170 1.00 . B B .  91 ASN CB   1 1 
       30 90143 2 1 91 ASN CG   C    9.660 -18.623   3.516 1.00 . B B .  91 ASN CG   1 1 
       30 90144 2 1 91 ASN H    H   12.051 -17.195   1.810 1.00 . B B .  91 ASN H    1 1 
       30 90145 2 1 91 ASN HA   H   12.011 -19.805   3.135 1.00 . B B .  91 ASN HA   1 1 
       30 90146 2 1 91 ASN HB2  H   10.088 -18.226   1.438 1.00 . B B .  91 ASN HB2  1 1 
       30 90147 2 1 91 ASN HB3  H    9.789 -19.915   1.846 1.00 . B B .  91 ASN HB3  1 1 
       30 90148 2 1 91 ASN HD21 H   11.378 -17.824   4.330 1.00 . B B .  91 ASN HD21 1 1 
       30 90149 2 1 91 ASN HD22 H    9.967 -17.811   5.328 1.00 . B B .  91 ASN HD22 1 1 
       30 90150 2 1 91 ASN N    N   12.518 -18.002   2.206 1.00 . B B .  91 ASN N    1 1 
       30 90151 2 1 91 ASN ND2  N   10.395 -18.058   4.459 1.00 . B B .  91 ASN ND2  1 1 
       30 90152 2 1 91 ASN O    O   11.469 -20.839   0.331 1.00 . B B .  91 ASN O    1 1 
       30 90153 2 1 91 ASN OD1  O    8.486 -18.883   3.757 1.00 . B B .  91 ASN OD1  1 1 
       30 90154 2 1 92 LYS C    C   14.299 -22.683   0.494 1.00 . B B .  92 LYS C    1 1 
       30 90155 2 1 92 LYS CA   C   14.398 -21.197   0.135 1.00 . B B .  92 LYS CA   1 1 
       30 90156 2 1 92 LYS CB   C   15.852 -20.708   0.270 1.00 . B B .  92 LYS CB   1 1 
       30 90157 2 1 92 LYS CD   C   16.273 -19.843  -2.039 1.00 . B B .  92 LYS CD   1 1 
       30 90158 2 1 92 LYS CE   C   16.323 -18.617  -2.951 1.00 . B B .  92 LYS CE   1 1 
       30 90159 2 1 92 LYS CG   C   16.113 -19.450  -0.568 1.00 . B B .  92 LYS CG   1 1 
       30 90160 2 1 92 LYS H    H   14.050 -19.685   1.594 1.00 . B B .  92 LYS H    1 1 
       30 90161 2 1 92 LYS HA   H   14.058 -21.150  -0.893 1.00 . B B .  92 LYS HA   1 1 
       30 90162 2 1 92 LYS HB2  H   16.061 -20.493   1.321 1.00 . B B .  92 LYS HB2  1 1 
       30 90163 2 1 92 LYS HB3  H   16.536 -21.499  -0.040 1.00 . B B .  92 LYS HB3  1 1 
       30 90164 2 1 92 LYS HD2  H   17.206 -20.398  -2.138 1.00 . B B .  92 LYS HD2  1 1 
       30 90165 2 1 92 LYS HD3  H   15.451 -20.490  -2.340 1.00 . B B .  92 LYS HD3  1 1 
       30 90166 2 1 92 LYS HE2  H   16.881 -17.816  -2.455 1.00 . B B .  92 LYS HE2  1 1 
       30 90167 2 1 92 LYS HE3  H   16.863 -18.868  -3.866 1.00 . B B .  92 LYS HE3  1 1 
       30 90168 2 1 92 LYS HG2  H   15.292 -18.744  -0.448 1.00 . B B .  92 LYS HG2  1 1 
       30 90169 2 1 92 LYS HG3  H   17.032 -18.975  -0.225 1.00 . B B .  92 LYS HG3  1 1 
       30 90170 2 1 92 LYS HZ1  H   14.420 -17.890  -2.481 1.00 . B B .  92 LYS HZ1  1 1 
       30 90171 2 1 92 LYS HZ2  H   14.444 -18.781  -3.857 1.00 . B B .  92 LYS HZ2  1 1 
       30 90172 2 1 92 LYS HZ3  H   15.050 -17.254  -3.828 1.00 . B B .  92 LYS HZ3  1 1 
       30 90173 2 1 92 LYS N    N   13.572 -20.300   0.951 1.00 . B B .  92 LYS N    1 1 
       30 90174 2 1 92 LYS NZ   N   14.971 -18.132  -3.303 1.00 . B B .  92 LYS NZ   1 1 
       30 90175 2 1 92 LYS O    O   14.573 -23.464  -0.443 1.00 . B B .  92 LYS O    1 1 
       30 90176 2 1 92 LYS OXT  O   14.018 -23.011   1.666 1.00 . B B .  92 LYS OXT  1 1 
       30 90177 3 2  1 CA  CA   CA  -4.705  -9.959 -13.739 1.00 . C A . 185 CA  CA   1 1 
       30 90178 4 2  1 CA  CA   CA  -2.835 -18.087  -6.295 1.00 . D A . 186 CA  CA   1 1 
       30 90179 5 2  1 CA  CA   CA   3.915  15.294  -8.256 1.00 . E B . 187 CA  CA   1 1 
       30 90180 6 2  1 CA  CA   CA   1.936  18.938   3.419 1.00 . F B . 188 CA  CA   1 1 
       31 90181 1 1  1 MET C    C   14.209  -1.441  13.943 1.00 . A A .   1 MET C    1 1 
       31 90182 1 1  1 MET CA   C   14.523  -2.876  14.286 1.00 . A A .   1 MET CA   1 1 
       31 90183 1 1  1 MET CB   C   14.051  -3.141  15.718 1.00 . A A .   1 MET CB   1 1 
       31 90184 1 1  1 MET CE   C   13.280  -7.229  16.107 1.00 . A A .   1 MET CE   1 1 
       31 90185 1 1  1 MET CG   C   14.190  -4.607  16.135 1.00 . A A .   1 MET CG   1 1 
       31 90186 1 1  1 MET H1   H   16.137  -2.990  13.051 1.00 . A A .   1 MET H1   1 1 
       31 90187 1 1  1 MET H2   H   16.228  -4.043  14.307 1.00 . A A .   1 MET H2   1 1 
       31 90188 1 1  1 MET H3   H   16.503  -2.409  14.532 1.00 . A A .   1 MET H3   1 1 
       31 90189 1 1  1 MET HA   H   13.961  -3.516  13.606 1.00 . A A .   1 MET HA   1 1 
       31 90190 1 1  1 MET HB2  H   14.608  -2.510  16.412 1.00 . A A .   1 MET HB2  1 1 
       31 90191 1 1  1 MET HB3  H   12.995  -2.859  15.763 1.00 . A A .   1 MET HB3  1 1 
       31 90192 1 1  1 MET HE1  H   12.701  -7.028  17.008 1.00 . A A .   1 MET HE1  1 1 
       31 90193 1 1  1 MET HE2  H   12.822  -8.057  15.564 1.00 . A A .   1 MET HE2  1 1 
       31 90194 1 1  1 MET HE3  H   14.299  -7.505  16.383 1.00 . A A .   1 MET HE3  1 1 
       31 90195 1 1  1 MET HG2  H   15.246  -4.880  16.148 1.00 . A A .   1 MET HG2  1 1 
       31 90196 1 1  1 MET HG3  H   13.802  -4.715  17.149 1.00 . A A .   1 MET HG3  1 1 
       31 90197 1 1  1 MET N    N   15.959  -3.109  14.046 1.00 . A A .   1 MET N    1 1 
       31 90198 1 1  1 MET O    O   14.889  -0.550  14.439 1.00 . A A .   1 MET O    1 1 
       31 90199 1 1  1 MET SD   S   13.304  -5.756  15.052 1.00 . A A .   1 MET SD   1 1 
       31 90200 1 1  2 GLU C    C   11.702   0.580  12.716 1.00 . A A .   2 GLU C    1 1 
       31 90201 1 1  2 GLU CA   C   13.035  -0.060  12.290 1.00 . A A .   2 GLU CA   1 1 
       31 90202 1 1  2 GLU CB   C   13.124  -0.457  10.788 1.00 . A A .   2 GLU CB   1 1 
       31 90203 1 1  2 GLU CD   C   14.968  -2.275  11.027 1.00 . A A .   2 GLU CD   1 1 
       31 90204 1 1  2 GLU CG   C   14.494  -1.000  10.313 1.00 . A A .   2 GLU CG   1 1 
       31 90205 1 1  2 GLU H    H   12.890  -2.105  12.612 1.00 . A A .   2 GLU H    1 1 
       31 90206 1 1  2 GLU HA   H   13.826   0.662  12.498 1.00 . A A .   2 GLU HA   1 1 
       31 90207 1 1  2 GLU HB2  H   12.356  -1.201  10.562 1.00 . A A .   2 GLU HB2  1 1 
       31 90208 1 1  2 GLU HB3  H   12.901   0.419  10.181 1.00 . A A .   2 GLU HB3  1 1 
       31 90209 1 1  2 GLU HG2  H   14.428  -1.214   9.245 1.00 . A A .   2 GLU HG2  1 1 
       31 90210 1 1  2 GLU HG3  H   15.241  -0.217  10.450 1.00 . A A .   2 GLU HG3  1 1 
       31 90211 1 1  2 GLU N    N   13.221  -1.264  13.076 1.00 . A A .   2 GLU N    1 1 
       31 90212 1 1  2 GLU O    O   11.607   1.176  13.789 1.00 . A A .   2 GLU O    1 1 
       31 90213 1 1  2 GLU OE1  O   14.127  -3.145  11.357 1.00 . A A .   2 GLU OE1  1 1 
       31 90214 1 1  2 GLU OE2  O   16.137  -2.323  11.470 1.00 . A A .   2 GLU OE2  1 1 
       31 90215 1 1  3 THR C    C    8.190   0.745  12.145 1.00 . A A .   3 THR C    1 1 
       31 90216 1 1  3 THR CA   C    9.537   1.387  11.829 1.00 . A A .   3 THR CA   1 1 
       31 90217 1 1  3 THR CB   C    9.503   1.990  10.421 1.00 . A A .   3 THR CB   1 1 
       31 90218 1 1  3 THR CG2  C   10.748   2.803  10.153 1.00 . A A .   3 THR CG2  1 1 
       31 90219 1 1  3 THR H    H   10.793  -0.148  11.091 1.00 . A A .   3 THR H    1 1 
       31 90220 1 1  3 THR HA   H    9.705   2.203  12.533 1.00 . A A .   3 THR HA   1 1 
       31 90221 1 1  3 THR HB   H    8.646   2.647  10.282 1.00 . A A .   3 THR HB   1 1 
       31 90222 1 1  3 THR HG1  H    9.594   1.396   8.586 1.00 . A A .   3 THR HG1  1 1 
       31 90223 1 1  3 THR HG21 H   11.654   2.216  10.253 1.00 . A A .   3 THR HG21 1 1 
       31 90224 1 1  3 THR HG22 H   10.790   3.649  10.838 1.00 . A A .   3 THR HG22 1 1 
       31 90225 1 1  3 THR HG23 H   10.682   3.159   9.133 1.00 . A A .   3 THR HG23 1 1 
       31 90226 1 1  3 THR N    N   10.662   0.444  11.895 1.00 . A A .   3 THR N    1 1 
       31 90227 1 1  3 THR O    O    8.098  -0.479  12.304 1.00 . A A .   3 THR O    1 1 
       31 90228 1 1  3 THR OG1  O    9.440   0.965   9.468 1.00 . A A .   3 THR OG1  1 1 
       31 90229 1 1  4 PRO C    C    5.442   0.680  10.598 1.00 . A A .   4 PRO C    1 1 
       31 90230 1 1  4 PRO CA   C    5.760   1.007  12.070 1.00 . A A .   4 PRO CA   1 1 
       31 90231 1 1  4 PRO CB   C    4.857   2.105  12.639 1.00 . A A .   4 PRO CB   1 1 
       31 90232 1 1  4 PRO CD   C    7.067   2.978  12.485 1.00 . A A .   4 PRO CD   1 1 
       31 90233 1 1  4 PRO CG   C    5.608   3.394  12.311 1.00 . A A .   4 PRO CG   1 1 
       31 90234 1 1  4 PRO HA   H    5.636   0.098  12.658 1.00 . A A .   4 PRO HA   1 1 
       31 90235 1 1  4 PRO HB2  H    3.860   2.087  12.207 1.00 . A A .   4 PRO HB2  1 1 
       31 90236 1 1  4 PRO HB3  H    4.792   1.993  13.723 1.00 . A A .   4 PRO HB3  1 1 
       31 90237 1 1  4 PRO HD2  H    7.696   3.559  11.813 1.00 . A A .   4 PRO HD2  1 1 
       31 90238 1 1  4 PRO HD3  H    7.378   3.159  13.515 1.00 . A A .   4 PRO HD3  1 1 
       31 90239 1 1  4 PRO HG2  H    5.424   3.680  11.274 1.00 . A A .   4 PRO HG2  1 1 
       31 90240 1 1  4 PRO HG3  H    5.337   4.208  12.984 1.00 . A A .   4 PRO HG3  1 1 
       31 90241 1 1  4 PRO N    N    7.106   1.538  12.219 1.00 . A A .   4 PRO N    1 1 
       31 90242 1 1  4 PRO O    O    4.662  -0.237  10.350 1.00 . A A .   4 PRO O    1 1 
       31 90243 1 1  5 LEU C    C    6.208   0.032   7.524 1.00 . A A .   5 LEU C    1 1 
       31 90244 1 1  5 LEU CA   C    5.659   1.294   8.208 1.00 . A A .   5 LEU CA   1 1 
       31 90245 1 1  5 LEU CB   C    6.068   2.603   7.504 1.00 . A A .   5 LEU CB   1 1 
       31 90246 1 1  5 LEU CD1  C    4.095   2.610   5.863 1.00 . A A .   5 LEU CD1  1 1 
       31 90247 1 1  5 LEU CD2  C    6.092   4.062   5.465 1.00 . A A .   5 LEU CD2  1 1 
       31 90248 1 1  5 LEU CG   C    5.621   2.714   6.030 1.00 . A A .   5 LEU CG   1 1 
       31 90249 1 1  5 LEU H    H    6.714   2.098   9.872 1.00 . A A .   5 LEU H    1 1 
       31 90250 1 1  5 LEU HA   H    4.575   1.213   8.164 1.00 . A A .   5 LEU HA   1 1 
       31 90251 1 1  5 LEU HB2  H    5.646   3.443   8.058 1.00 . A A .   5 LEU HB2  1 1 
       31 90252 1 1  5 LEU HB3  H    7.154   2.702   7.543 1.00 . A A .   5 LEU HB3  1 1 
       31 90253 1 1  5 LEU HD11 H    3.751   1.614   6.142 1.00 . A A .   5 LEU HD11 1 1 
       31 90254 1 1  5 LEU HD12 H    3.826   2.779   4.820 1.00 . A A .   5 LEU HD12 1 1 
       31 90255 1 1  5 LEU HD13 H    3.597   3.354   6.487 1.00 . A A .   5 LEU HD13 1 1 
       31 90256 1 1  5 LEU HD21 H    5.826   4.136   4.410 1.00 . A A .   5 LEU HD21 1 1 
       31 90257 1 1  5 LEU HD22 H    7.177   4.138   5.552 1.00 . A A .   5 LEU HD22 1 1 
       31 90258 1 1  5 LEU HD23 H    5.630   4.886   6.010 1.00 . A A .   5 LEU HD23 1 1 
       31 90259 1 1  5 LEU HG   H    6.083   1.916   5.450 1.00 . A A .   5 LEU HG   1 1 
       31 90260 1 1  5 LEU N    N    6.034   1.390   9.624 1.00 . A A .   5 LEU N    1 1 
       31 90261 1 1  5 LEU O    O    5.416  -0.757   7.015 1.00 . A A .   5 LEU O    1 1 
       31 90262 1 1  6 GLU C    C    7.770  -2.708   7.624 1.00 . A A .   6 GLU C    1 1 
       31 90263 1 1  6 GLU CA   C    8.148  -1.396   6.921 1.00 . A A .   6 GLU CA   1 1 
       31 90264 1 1  6 GLU CB   C    9.679  -1.215   6.879 1.00 . A A .   6 GLU CB   1 1 
       31 90265 1 1  6 GLU CD   C    9.386   1.117   5.913 1.00 . A A .   6 GLU CD   1 1 
       31 90266 1 1  6 GLU CG   C   10.157  -0.197   5.827 1.00 . A A .   6 GLU CG   1 1 
       31 90267 1 1  6 GLU H    H    8.134   0.494   7.917 1.00 . A A .   6 GLU H    1 1 
       31 90268 1 1  6 GLU HA   H    7.788  -1.450   5.894 1.00 . A A .   6 GLU HA   1 1 
       31 90269 1 1  6 GLU HB2  H   10.048  -0.924   7.861 1.00 . A A .   6 GLU HB2  1 1 
       31 90270 1 1  6 GLU HB3  H   10.134  -2.174   6.647 1.00 . A A .   6 GLU HB3  1 1 
       31 90271 1 1  6 GLU HG2  H   11.222  -0.005   5.972 1.00 . A A .   6 GLU HG2  1 1 
       31 90272 1 1  6 GLU HG3  H   10.020  -0.628   4.835 1.00 . A A .   6 GLU HG3  1 1 
       31 90273 1 1  6 GLU N    N    7.511  -0.239   7.579 1.00 . A A .   6 GLU N    1 1 
       31 90274 1 1  6 GLU O    O    7.662  -3.773   7.009 1.00 . A A .   6 GLU O    1 1 
       31 90275 1 1  6 GLU OE1  O    9.446   1.756   6.992 1.00 . A A .   6 GLU OE1  1 1 
       31 90276 1 1  6 GLU OE2  O    8.601   1.377   4.976 1.00 . A A .   6 GLU OE2  1 1 
       31 90277 1 1  7 LYS C    C    5.376  -3.975   9.075 1.00 . A A .   7 LYS C    1 1 
       31 90278 1 1  7 LYS CA   C    6.766  -3.678   9.665 1.00 . A A .   7 LYS CA   1 1 
       31 90279 1 1  7 LYS CB   C    6.666  -3.176  11.110 1.00 . A A .   7 LYS CB   1 1 
       31 90280 1 1  7 LYS CD   C    5.865  -3.500  13.489 1.00 . A A .   7 LYS CD   1 1 
       31 90281 1 1  7 LYS CE   C    7.174  -2.976  14.099 1.00 . A A .   7 LYS CE   1 1 
       31 90282 1 1  7 LYS CG   C    6.089  -4.176  12.124 1.00 . A A .   7 LYS CG   1 1 
       31 90283 1 1  7 LYS H    H    7.609  -1.731   9.372 1.00 . A A .   7 LYS H    1 1 
       31 90284 1 1  7 LYS HA   H    7.356  -4.596   9.621 1.00 . A A .   7 LYS HA   1 1 
       31 90285 1 1  7 LYS HB2  H    7.671  -2.898  11.425 1.00 . A A .   7 LYS HB2  1 1 
       31 90286 1 1  7 LYS HB3  H    6.037  -2.286  11.110 1.00 . A A .   7 LYS HB3  1 1 
       31 90287 1 1  7 LYS HD2  H    5.166  -2.672  13.349 1.00 . A A .   7 LYS HD2  1 1 
       31 90288 1 1  7 LYS HD3  H    5.408  -4.226  14.167 1.00 . A A .   7 LYS HD3  1 1 
       31 90289 1 1  7 LYS HE2  H    7.816  -3.824  14.351 1.00 . A A .   7 LYS HE2  1 1 
       31 90290 1 1  7 LYS HE3  H    7.697  -2.382  13.344 1.00 . A A .   7 LYS HE3  1 1 
       31 90291 1 1  7 LYS HG2  H    5.128  -4.547  11.765 1.00 . A A .   7 LYS HG2  1 1 
       31 90292 1 1  7 LYS HG3  H    6.772  -5.019  12.236 1.00 . A A .   7 LYS HG3  1 1 
       31 90293 1 1  7 LYS HZ1  H    6.297  -1.377  15.066 1.00 . A A .   7 LYS HZ1  1 1 
       31 90294 1 1  7 LYS HZ2  H    7.813  -1.698  15.578 1.00 . A A .   7 LYS HZ2  1 1 
       31 90295 1 1  7 LYS HZ3  H    6.563  -2.669  16.055 1.00 . A A .   7 LYS HZ3  1 1 
       31 90296 1 1  7 LYS N    N    7.456  -2.624   8.919 1.00 . A A .   7 LYS N    1 1 
       31 90297 1 1  7 LYS NZ   N    6.941  -2.124  15.289 1.00 . A A .   7 LYS NZ   1 1 
       31 90298 1 1  7 LYS O    O    4.980  -5.137   8.960 1.00 . A A .   7 LYS O    1 1 
       31 90299 1 1  8 ALA C    C    3.453  -3.504   6.561 1.00 . A A .   8 ALA C    1 1 
       31 90300 1 1  8 ALA CA   C    3.333  -3.054   8.032 1.00 . A A .   8 ALA CA   1 1 
       31 90301 1 1  8 ALA CB   C    2.540  -1.746   8.194 1.00 . A A .   8 ALA CB   1 1 
       31 90302 1 1  8 ALA H    H    5.049  -2.006   8.745 1.00 . A A .   8 ALA H    1 1 
       31 90303 1 1  8 ALA HA   H    2.780  -3.829   8.563 1.00 . A A .   8 ALA HA   1 1 
       31 90304 1 1  8 ALA HB1  H    3.034  -0.926   7.676 1.00 . A A .   8 ALA HB1  1 1 
       31 90305 1 1  8 ALA HB2  H    1.546  -1.871   7.767 1.00 . A A .   8 ALA HB2  1 1 
       31 90306 1 1  8 ALA HB3  H    2.442  -1.493   9.251 1.00 . A A .   8 ALA HB3  1 1 
       31 90307 1 1  8 ALA N    N    4.637  -2.933   8.679 1.00 . A A .   8 ALA N    1 1 
       31 90308 1 1  8 ALA O    O    2.593  -4.251   6.106 1.00 . A A .   8 ALA O    1 1 
       31 90309 1 1  9 LEU C    C    5.217  -5.227   4.641 1.00 . A A .   9 LEU C    1 1 
       31 90310 1 1  9 LEU CA   C    4.857  -3.737   4.525 1.00 . A A .   9 LEU CA   1 1 
       31 90311 1 1  9 LEU CB   C    6.003  -2.960   3.841 1.00 . A A .   9 LEU CB   1 1 
       31 90312 1 1  9 LEU CD1  C    6.939  -0.901   2.751 1.00 . A A .   9 LEU CD1  1 1 
       31 90313 1 1  9 LEU CD2  C    4.453  -1.199   2.821 1.00 . A A .   9 LEU CD2  1 1 
       31 90314 1 1  9 LEU CG   C    5.767  -1.458   3.570 1.00 . A A .   9 LEU CG   1 1 
       31 90315 1 1  9 LEU H    H    5.133  -2.429   6.211 1.00 . A A .   9 LEU H    1 1 
       31 90316 1 1  9 LEU HA   H    3.975  -3.682   3.886 1.00 . A A .   9 LEU HA   1 1 
       31 90317 1 1  9 LEU HB2  H    6.910  -3.065   4.438 1.00 . A A .   9 LEU HB2  1 1 
       31 90318 1 1  9 LEU HB3  H    6.193  -3.442   2.881 1.00 . A A .   9 LEU HB3  1 1 
       31 90319 1 1  9 LEU HD11 H    6.990  -1.403   1.784 1.00 . A A .   9 LEU HD11 1 1 
       31 90320 1 1  9 LEU HD12 H    7.875  -1.059   3.288 1.00 . A A .   9 LEU HD12 1 1 
       31 90321 1 1  9 LEU HD13 H    6.808   0.170   2.595 1.00 . A A .   9 LEU HD13 1 1 
       31 90322 1 1  9 LEU HD21 H    3.608  -1.447   3.460 1.00 . A A .   9 LEU HD21 1 1 
       31 90323 1 1  9 LEU HD22 H    4.414  -1.801   1.913 1.00 . A A .   9 LEU HD22 1 1 
       31 90324 1 1  9 LEU HD23 H    4.381  -0.145   2.557 1.00 . A A .   9 LEU HD23 1 1 
       31 90325 1 1  9 LEU HG   H    5.733  -0.921   4.515 1.00 . A A .   9 LEU HG   1 1 
       31 90326 1 1  9 LEU N    N    4.528  -3.155   5.838 1.00 . A A .   9 LEU N    1 1 
       31 90327 1 1  9 LEU O    O    4.721  -6.047   3.864 1.00 . A A .   9 LEU O    1 1 
       31 90328 1 1 10 THR C    C    5.004  -7.786   6.279 1.00 . A A .  10 THR C    1 1 
       31 90329 1 1 10 THR CA   C    6.293  -7.028   5.957 1.00 . A A .  10 THR CA   1 1 
       31 90330 1 1 10 THR CB   C    7.326  -7.141   7.076 1.00 . A A .  10 THR CB   1 1 
       31 90331 1 1 10 THR CG2  C    7.707  -8.594   7.364 1.00 . A A .  10 THR CG2  1 1 
       31 90332 1 1 10 THR H    H    6.455  -4.893   6.210 1.00 . A A .  10 THR H    1 1 
       31 90333 1 1 10 THR HA   H    6.734  -7.485   5.072 1.00 . A A .  10 THR HA   1 1 
       31 90334 1 1 10 THR HB   H    6.957  -6.672   7.990 1.00 . A A .  10 THR HB   1 1 
       31 90335 1 1 10 THR HG1  H    8.348  -5.528   6.647 1.00 . A A .  10 THR HG1  1 1 
       31 90336 1 1 10 THR HG21 H    8.034  -9.084   6.446 1.00 . A A .  10 THR HG21 1 1 
       31 90337 1 1 10 THR HG22 H    6.857  -9.134   7.780 1.00 . A A .  10 THR HG22 1 1 
       31 90338 1 1 10 THR HG23 H    8.521  -8.618   8.088 1.00 . A A .  10 THR HG23 1 1 
       31 90339 1 1 10 THR N    N    6.004  -5.614   5.653 1.00 . A A .  10 THR N    1 1 
       31 90340 1 1 10 THR O    O    4.767  -8.861   5.726 1.00 . A A .  10 THR O    1 1 
       31 90341 1 1 10 THR OG1  O    8.492  -6.487   6.641 1.00 . A A .  10 THR OG1  1 1 
       31 90342 1 1 11 THR C    C    1.941  -7.790   6.061 1.00 . A A .  11 THR C    1 1 
       31 90343 1 1 11 THR CA   C    2.764  -7.694   7.347 1.00 . A A .  11 THR CA   1 1 
       31 90344 1 1 11 THR CB   C    2.056  -6.831   8.398 1.00 . A A .  11 THR CB   1 1 
       31 90345 1 1 11 THR CG2  C    0.703  -7.417   8.808 1.00 . A A .  11 THR CG2  1 1 
       31 90346 1 1 11 THR H    H    4.392  -6.305   7.499 1.00 . A A .  11 THR H    1 1 
       31 90347 1 1 11 THR HA   H    2.852  -8.706   7.746 1.00 . A A .  11 THR HA   1 1 
       31 90348 1 1 11 THR HB   H    1.895  -5.828   8.004 1.00 . A A .  11 THR HB   1 1 
       31 90349 1 1 11 THR HG1  H    3.673  -6.287   9.349 1.00 . A A .  11 THR HG1  1 1 
       31 90350 1 1 11 THR HG21 H    0.019  -7.420   7.960 1.00 . A A .  11 THR HG21 1 1 
       31 90351 1 1 11 THR HG22 H    0.267  -6.807   9.600 1.00 . A A .  11 THR HG22 1 1 
       31 90352 1 1 11 THR HG23 H    0.832  -8.437   9.169 1.00 . A A .  11 THR HG23 1 1 
       31 90353 1 1 11 THR N    N    4.117  -7.181   7.075 1.00 . A A .  11 THR N    1 1 
       31 90354 1 1 11 THR O    O    1.238  -8.774   5.865 1.00 . A A .  11 THR O    1 1 
       31 90355 1 1 11 THR OG1  O    2.854  -6.758   9.559 1.00 . A A .  11 THR OG1  1 1 
       31 90356 1 1 12 MET C    C    1.877  -8.025   2.970 1.00 . A A .  12 MET C    1 1 
       31 90357 1 1 12 MET CA   C    1.415  -6.841   3.833 1.00 . A A .  12 MET CA   1 1 
       31 90358 1 1 12 MET CB   C    1.608  -5.490   3.130 1.00 . A A .  12 MET CB   1 1 
       31 90359 1 1 12 MET CE   C    0.793  -2.573   2.068 1.00 . A A .  12 MET CE   1 1 
       31 90360 1 1 12 MET CG   C    0.718  -5.339   1.895 1.00 . A A .  12 MET CG   1 1 
       31 90361 1 1 12 MET H    H    2.606  -6.005   5.394 1.00 . A A .  12 MET H    1 1 
       31 90362 1 1 12 MET HA   H    0.344  -6.958   4.009 1.00 . A A .  12 MET HA   1 1 
       31 90363 1 1 12 MET HB2  H    1.369  -4.689   3.828 1.00 . A A .  12 MET HB2  1 1 
       31 90364 1 1 12 MET HB3  H    2.641  -5.379   2.816 1.00 . A A .  12 MET HB3  1 1 
       31 90365 1 1 12 MET HE1  H    0.718  -1.624   1.536 1.00 . A A .  12 MET HE1  1 1 
       31 90366 1 1 12 MET HE2  H   -0.139  -2.767   2.601 1.00 . A A .  12 MET HE2  1 1 
       31 90367 1 1 12 MET HE3  H    1.611  -2.514   2.787 1.00 . A A .  12 MET HE3  1 1 
       31 90368 1 1 12 MET HG2  H    0.818  -6.228   1.269 1.00 . A A .  12 MET HG2  1 1 
       31 90369 1 1 12 MET HG3  H   -0.323  -5.271   2.213 1.00 . A A .  12 MET HG3  1 1 
       31 90370 1 1 12 MET N    N    2.073  -6.828   5.143 1.00 . A A .  12 MET N    1 1 
       31 90371 1 1 12 MET O    O    1.009  -8.763   2.504 1.00 . A A .  12 MET O    1 1 
       31 90372 1 1 12 MET SD   S    1.120  -3.893   0.876 1.00 . A A .  12 MET SD   1 1 
       31 90373 1 1 13 VAL C    C    3.302 -10.808   2.774 1.00 . A A .  13 VAL C    1 1 
       31 90374 1 1 13 VAL CA   C    3.643  -9.490   2.061 1.00 . A A .  13 VAL CA   1 1 
       31 90375 1 1 13 VAL CB   C    5.136  -9.503   1.662 1.00 . A A .  13 VAL CB   1 1 
       31 90376 1 1 13 VAL CG1  C    5.478  -8.250   0.860 1.00 . A A .  13 VAL CG1  1 1 
       31 90377 1 1 13 VAL CG2  C    6.112  -9.632   2.839 1.00 . A A .  13 VAL CG2  1 1 
       31 90378 1 1 13 VAL H    H    3.861  -7.610   3.168 1.00 . A A .  13 VAL H    1 1 
       31 90379 1 1 13 VAL HA   H    3.088  -9.490   1.125 1.00 . A A .  13 VAL HA   1 1 
       31 90380 1 1 13 VAL HB   H    5.292 -10.363   1.007 1.00 . A A .  13 VAL HB   1 1 
       31 90381 1 1 13 VAL HG11 H    5.441  -7.377   1.506 1.00 . A A .  13 VAL HG11 1 1 
       31 90382 1 1 13 VAL HG12 H    6.485  -8.342   0.467 1.00 . A A .  13 VAL HG12 1 1 
       31 90383 1 1 13 VAL HG13 H    4.782  -8.131   0.029 1.00 . A A .  13 VAL HG13 1 1 
       31 90384 1 1 13 VAL HG21 H    6.047  -8.746   3.464 1.00 . A A .  13 VAL HG21 1 1 
       31 90385 1 1 13 VAL HG22 H    5.888 -10.517   3.433 1.00 . A A .  13 VAL HG22 1 1 
       31 90386 1 1 13 VAL HG23 H    7.130  -9.725   2.462 1.00 . A A .  13 VAL HG23 1 1 
       31 90387 1 1 13 VAL N    N    3.183  -8.284   2.801 1.00 . A A .  13 VAL N    1 1 
       31 90388 1 1 13 VAL O    O    3.207 -11.846   2.113 1.00 . A A .  13 VAL O    1 1 
       31 90389 1 1 14 THR C    C    1.177 -12.242   4.499 1.00 . A A .  14 THR C    1 1 
       31 90390 1 1 14 THR CA   C    2.608 -11.909   4.888 1.00 . A A .  14 THR CA   1 1 
       31 90391 1 1 14 THR CB   C    2.693 -11.629   6.382 1.00 . A A .  14 THR CB   1 1 
       31 90392 1 1 14 THR CG2  C    2.329 -12.848   7.228 1.00 . A A .  14 THR CG2  1 1 
       31 90393 1 1 14 THR H    H    3.229  -9.884   4.572 1.00 . A A .  14 THR H    1 1 
       31 90394 1 1 14 THR HA   H    3.225 -12.782   4.669 1.00 . A A .  14 THR HA   1 1 
       31 90395 1 1 14 THR HB   H    2.006 -10.820   6.607 1.00 . A A .  14 THR HB   1 1 
       31 90396 1 1 14 THR HG1  H    4.243 -10.427   6.316 1.00 . A A .  14 THR HG1  1 1 
       31 90397 1 1 14 THR HG21 H    2.989 -13.681   6.983 1.00 . A A .  14 THR HG21 1 1 
       31 90398 1 1 14 THR HG22 H    1.294 -13.142   7.052 1.00 . A A .  14 THR HG22 1 1 
       31 90399 1 1 14 THR HG23 H    2.445 -12.603   8.284 1.00 . A A .  14 THR HG23 1 1 
       31 90400 1 1 14 THR N    N    3.084 -10.767   4.096 1.00 . A A .  14 THR N    1 1 
       31 90401 1 1 14 THR O    O    0.952 -13.369   4.071 1.00 . A A .  14 THR O    1 1 
       31 90402 1 1 14 THR OG1  O    4.013 -11.282   6.718 1.00 . A A .  14 THR OG1  1 1 
       31 90403 1 1 15 THR C    C   -1.044 -11.856   2.520 1.00 . A A .  15 THR C    1 1 
       31 90404 1 1 15 THR CA   C   -1.117 -11.432   3.971 1.00 . A A .  15 THR CA   1 1 
       31 90405 1 1 15 THR CB   C   -1.984 -10.167   4.031 1.00 . A A .  15 THR CB   1 1 
       31 90406 1 1 15 THR CG2  C   -2.913 -10.234   5.235 1.00 . A A .  15 THR CG2  1 1 
       31 90407 1 1 15 THR H    H    0.494 -10.367   4.935 1.00 . A A .  15 THR H    1 1 
       31 90408 1 1 15 THR HA   H   -1.654 -12.215   4.496 1.00 . A A .  15 THR HA   1 1 
       31 90409 1 1 15 THR HB   H   -2.616 -10.116   3.142 1.00 . A A .  15 THR HB   1 1 
       31 90410 1 1 15 THR HG1  H   -0.504  -9.049   3.431 1.00 . A A .  15 THR HG1  1 1 
       31 90411 1 1 15 THR HG21 H   -3.629  -9.417   5.187 1.00 . A A .  15 THR HG21 1 1 
       31 90412 1 1 15 THR HG22 H   -2.342 -10.177   6.162 1.00 . A A .  15 THR HG22 1 1 
       31 90413 1 1 15 THR HG23 H   -3.486 -11.162   5.202 1.00 . A A .  15 THR HG23 1 1 
       31 90414 1 1 15 THR N    N    0.239 -11.276   4.554 1.00 . A A .  15 THR N    1 1 
       31 90415 1 1 15 THR O    O   -1.862 -12.661   2.081 1.00 . A A .  15 THR O    1 1 
       31 90416 1 1 15 THR OG1  O   -1.204  -9.001   4.099 1.00 . A A .  15 THR OG1  1 1 
       31 90417 1 1 16 PHE C    C    0.272 -13.087   0.100 1.00 . A A .  16 PHE C    1 1 
       31 90418 1 1 16 PHE CA   C    0.033 -11.607   0.370 1.00 . A A .  16 PHE CA   1 1 
       31 90419 1 1 16 PHE CB   C    1.049 -10.725  -0.356 1.00 . A A .  16 PHE CB   1 1 
       31 90420 1 1 16 PHE CD1  C   -0.379  -9.888  -2.239 1.00 . A A .  16 PHE CD1  1 1 
       31 90421 1 1 16 PHE CD2  C    1.328 -11.553  -2.741 1.00 . A A .  16 PHE CD2  1 1 
       31 90422 1 1 16 PHE CE1  C   -0.826  -9.946  -3.564 1.00 . A A .  16 PHE CE1  1 1 
       31 90423 1 1 16 PHE CE2  C    0.890 -11.590  -4.078 1.00 . A A .  16 PHE CE2  1 1 
       31 90424 1 1 16 PHE CG   C    0.700 -10.690  -1.824 1.00 . A A .  16 PHE CG   1 1 
       31 90425 1 1 16 PHE CZ   C   -0.188 -10.782  -4.488 1.00 . A A .  16 PHE CZ   1 1 
       31 90426 1 1 16 PHE H    H    0.603 -10.706   2.254 1.00 . A A .  16 PHE H    1 1 
       31 90427 1 1 16 PHE HA   H   -0.950 -11.377  -0.043 1.00 . A A .  16 PHE HA   1 1 
       31 90428 1 1 16 PHE HB2  H    1.002  -9.710   0.036 1.00 . A A .  16 PHE HB2  1 1 
       31 90429 1 1 16 PHE HB3  H    2.059 -11.113  -0.217 1.00 . A A .  16 PHE HB3  1 1 
       31 90430 1 1 16 PHE HD1  H   -0.895  -9.261  -1.527 1.00 . A A .  16 PHE HD1  1 1 
       31 90431 1 1 16 PHE HD2  H    2.128 -12.207  -2.420 1.00 . A A .  16 PHE HD2  1 1 
       31 90432 1 1 16 PHE HE1  H   -1.678  -9.366  -3.877 1.00 . A A .  16 PHE HE1  1 1 
       31 90433 1 1 16 PHE HE2  H    1.373 -12.247  -4.785 1.00 . A A .  16 PHE HE2  1 1 
       31 90434 1 1 16 PHE HZ   H   -0.555 -10.799  -5.503 1.00 . A A .  16 PHE HZ   1 1 
       31 90435 1 1 16 PHE N    N   -0.051 -11.337   1.797 1.00 . A A .  16 PHE N    1 1 
       31 90436 1 1 16 PHE O    O   -0.427 -13.658  -0.720 1.00 . A A .  16 PHE O    1 1 
       31 90437 1 1 17 HIS C    C    0.216 -15.995   1.383 1.00 . A A .  17 HIS C    1 1 
       31 90438 1 1 17 HIS CA   C    1.338 -15.203   0.683 1.00 . A A .  17 HIS CA   1 1 
       31 90439 1 1 17 HIS CB   C    2.741 -15.568   1.154 1.00 . A A .  17 HIS CB   1 1 
       31 90440 1 1 17 HIS CD2  C    4.174 -15.739  -0.956 1.00 . A A .  17 HIS CD2  1 1 
       31 90441 1 1 17 HIS CE1  C    5.111 -13.752  -0.972 1.00 . A A .  17 HIS CE1  1 1 
       31 90442 1 1 17 HIS CG   C    3.761 -15.071   0.161 1.00 . A A .  17 HIS CG   1 1 
       31 90443 1 1 17 HIS H    H    1.750 -13.244   1.470 1.00 . A A .  17 HIS H    1 1 
       31 90444 1 1 17 HIS HA   H    1.276 -15.478  -0.371 1.00 . A A .  17 HIS HA   1 1 
       31 90445 1 1 17 HIS HB2  H    2.933 -15.142   2.138 1.00 . A A .  17 HIS HB2  1 1 
       31 90446 1 1 17 HIS HB3  H    2.828 -16.652   1.225 1.00 . A A .  17 HIS HB3  1 1 
       31 90447 1 1 17 HIS HD1  H    4.254 -13.105   0.834 1.00 . A A .  17 HIS HD1  1 1 
       31 90448 1 1 17 HIS HD2  H    3.855 -16.724  -1.270 1.00 . A A .  17 HIS HD2  1 1 
       31 90449 1 1 17 HIS HE1  H    5.690 -12.893  -1.283 1.00 . A A .  17 HIS HE1  1 1 
       31 90450 1 1 17 HIS N    N    1.176 -13.754   0.809 1.00 . A A .  17 HIS N    1 1 
       31 90451 1 1 17 HIS ND1  N    4.349 -13.824   0.132 1.00 . A A .  17 HIS ND1  1 1 
       31 90452 1 1 17 HIS NE2  N    5.036 -14.900  -1.658 1.00 . A A .  17 HIS NE2  1 1 
       31 90453 1 1 17 HIS O    O   -0.267 -16.981   0.824 1.00 . A A .  17 HIS O    1 1 
       31 90454 1 1 18 LYS C    C   -2.719 -16.127   2.518 1.00 . A A .  18 LYS C    1 1 
       31 90455 1 1 18 LYS CA   C   -1.388 -16.087   3.307 1.00 . A A .  18 LYS CA   1 1 
       31 90456 1 1 18 LYS CB   C   -1.413 -15.304   4.639 1.00 . A A .  18 LYS CB   1 1 
       31 90457 1 1 18 LYS CD   C   -3.758 -14.876   5.605 1.00 . A A .  18 LYS CD   1 1 
       31 90458 1 1 18 LYS CE   C   -4.555 -14.781   6.922 1.00 . A A .  18 LYS CE   1 1 
       31 90459 1 1 18 LYS CG   C   -2.431 -15.640   5.746 1.00 . A A .  18 LYS CG   1 1 
       31 90460 1 1 18 LYS H    H    0.193 -14.711   2.947 1.00 . A A .  18 LYS H    1 1 
       31 90461 1 1 18 LYS HA   H   -1.152 -17.128   3.533 1.00 . A A .  18 LYS HA   1 1 
       31 90462 1 1 18 LYS HB2  H   -0.428 -15.437   5.089 1.00 . A A .  18 LYS HB2  1 1 
       31 90463 1 1 18 LYS HB3  H   -1.508 -14.253   4.397 1.00 . A A .  18 LYS HB3  1 1 
       31 90464 1 1 18 LYS HD2  H   -3.563 -13.872   5.226 1.00 . A A .  18 LYS HD2  1 1 
       31 90465 1 1 18 LYS HD3  H   -4.364 -15.411   4.875 1.00 . A A .  18 LYS HD3  1 1 
       31 90466 1 1 18 LYS HE2  H   -5.580 -15.113   6.726 1.00 . A A .  18 LYS HE2  1 1 
       31 90467 1 1 18 LYS HE3  H   -4.113 -15.470   7.645 1.00 . A A .  18 LYS HE3  1 1 
       31 90468 1 1 18 LYS HG2  H   -2.614 -16.714   5.777 1.00 . A A .  18 LYS HG2  1 1 
       31 90469 1 1 18 LYS HG3  H   -1.979 -15.348   6.695 1.00 . A A .  18 LYS HG3  1 1 
       31 90470 1 1 18 LYS HZ1  H   -3.712 -12.938   7.487 1.00 . A A .  18 LYS HZ1  1 1 
       31 90471 1 1 18 LYS HZ2  H   -4.988 -13.392   8.429 1.00 . A A .  18 LYS HZ2  1 1 
       31 90472 1 1 18 LYS HZ3  H   -5.248 -12.782   6.982 1.00 . A A .  18 LYS HZ3  1 1 
       31 90473 1 1 18 LYS N    N   -0.263 -15.525   2.541 1.00 . A A .  18 LYS N    1 1 
       31 90474 1 1 18 LYS NZ   N   -4.608 -13.403   7.493 1.00 . A A .  18 LYS NZ   1 1 
       31 90475 1 1 18 LYS O    O   -3.609 -16.887   2.904 1.00 . A A .  18 LYS O    1 1 
       31 90476 1 1 19 TYR C    C   -3.400 -15.900  -1.049 1.00 . A A .  19 TYR C    1 1 
       31 90477 1 1 19 TYR CA   C   -3.881 -15.604   0.378 1.00 . A A .  19 TYR CA   1 1 
       31 90478 1 1 19 TYR CB   C   -4.869 -14.439   0.345 1.00 . A A .  19 TYR CB   1 1 
       31 90479 1 1 19 TYR CD1  C   -6.828 -15.230   1.749 1.00 . A A .  19 TYR CD1  1 1 
       31 90480 1 1 19 TYR CD2  C   -5.275 -13.594   2.662 1.00 . A A .  19 TYR CD2  1 1 
       31 90481 1 1 19 TYR CE1  C   -7.500 -15.283   2.985 1.00 . A A .  19 TYR CE1  1 1 
       31 90482 1 1 19 TYR CE2  C   -5.978 -13.596   3.865 1.00 . A A .  19 TYR CE2  1 1 
       31 90483 1 1 19 TYR CG   C   -5.701 -14.400   1.599 1.00 . A A .  19 TYR CG   1 1 
       31 90484 1 1 19 TYR CZ   C   -7.071 -14.471   4.055 1.00 . A A .  19 TYR CZ   1 1 
       31 90485 1 1 19 TYR H    H   -2.141 -14.672   1.245 1.00 . A A .  19 TYR H    1 1 
       31 90486 1 1 19 TYR HA   H   -4.450 -16.482   0.671 1.00 . A A .  19 TYR HA   1 1 
       31 90487 1 1 19 TYR HB2  H   -4.328 -13.500   0.216 1.00 . A A .  19 TYR HB2  1 1 
       31 90488 1 1 19 TYR HB3  H   -5.544 -14.561  -0.502 1.00 . A A .  19 TYR HB3  1 1 
       31 90489 1 1 19 TYR HD1  H   -7.172 -15.851   0.932 1.00 . A A .  19 TYR HD1  1 1 
       31 90490 1 1 19 TYR HD2  H   -4.395 -12.979   2.556 1.00 . A A .  19 TYR HD2  1 1 
       31 90491 1 1 19 TYR HE1  H   -8.341 -15.945   3.102 1.00 . A A .  19 TYR HE1  1 1 
       31 90492 1 1 19 TYR HE2  H   -5.618 -12.966   4.654 1.00 . A A .  19 TYR HE2  1 1 
       31 90493 1 1 19 TYR HH   H   -7.445 -13.760   5.816 1.00 . A A .  19 TYR HH   1 1 
       31 90494 1 1 19 TYR N    N   -2.838 -15.389   1.398 1.00 . A A .  19 TYR N    1 1 
       31 90495 1 1 19 TYR O    O   -4.162 -16.477  -1.809 1.00 . A A .  19 TYR O    1 1 
       31 90496 1 1 19 TYR OH   O   -7.667 -14.552   5.276 1.00 . A A .  19 TYR OH   1 1 
       31 90497 1 1 20 SER C    C   -1.394 -17.533  -2.846 1.00 . A A .  20 SER C    1 1 
       31 90498 1 1 20 SER CA   C   -1.677 -16.019  -2.788 1.00 . A A .  20 SER CA   1 1 
       31 90499 1 1 20 SER CB   C   -0.455 -15.207  -3.227 1.00 . A A .  20 SER CB   1 1 
       31 90500 1 1 20 SER H    H   -1.573 -15.029  -0.875 1.00 . A A .  20 SER H    1 1 
       31 90501 1 1 20 SER HA   H   -2.458 -15.823  -3.521 1.00 . A A .  20 SER HA   1 1 
       31 90502 1 1 20 SER HB2  H   -0.688 -14.141  -3.191 1.00 . A A .  20 SER HB2  1 1 
       31 90503 1 1 20 SER HB3  H    0.391 -15.415  -2.570 1.00 . A A .  20 SER HB3  1 1 
       31 90504 1 1 20 SER HG   H   -0.845 -15.285  -5.150 1.00 . A A .  20 SER HG   1 1 
       31 90505 1 1 20 SER N    N   -2.177 -15.589  -1.469 1.00 . A A .  20 SER N    1 1 
       31 90506 1 1 20 SER O    O   -1.503 -18.141  -3.921 1.00 . A A .  20 SER O    1 1 
       31 90507 1 1 20 SER OG   O   -0.118 -15.555  -4.553 1.00 . A A .  20 SER OG   1 1 
       31 90508 1 1 21 GLY C    C   -2.538 -20.216  -1.263 1.00 . A A .  21 GLY C    1 1 
       31 90509 1 1 21 GLY CA   C   -1.147 -19.613  -1.503 1.00 . A A .  21 GLY CA   1 1 
       31 90510 1 1 21 GLY H    H   -1.040 -17.589  -0.853 1.00 . A A .  21 GLY H    1 1 
       31 90511 1 1 21 GLY HA2  H   -0.732 -20.100  -2.386 1.00 . A A .  21 GLY HA2  1 1 
       31 90512 1 1 21 GLY N    N   -1.150 -18.159  -1.690 1.00 . A A .  21 GLY N    1 1 
       31 90513 1 1 21 GLY O    O   -2.626 -21.429  -1.121 1.00 . A A .  21 GLY O    1 1 
       31 90514 1 1 22 ARG C    C   -5.455 -20.837  -2.222 1.00 . A A .  22 ARG C    1 1 
       31 90515 1 1 22 ARG CA   C   -5.008 -19.903  -1.086 1.00 . A A .  22 ARG CA   1 1 
       31 90516 1 1 22 ARG CB   C   -5.954 -18.692  -0.978 1.00 . A A .  22 ARG CB   1 1 
       31 90517 1 1 22 ARG CD   C   -7.705 -19.796   0.517 1.00 . A A .  22 ARG CD   1 1 
       31 90518 1 1 22 ARG CG   C   -7.440 -18.974  -0.746 1.00 . A A .  22 ARG CG   1 1 
       31 90519 1 1 22 ARG CZ   C   -9.720 -21.146  -0.058 1.00 . A A .  22 ARG CZ   1 1 
       31 90520 1 1 22 ARG H    H   -3.497 -18.436  -1.449 1.00 . A A .  22 ARG H    1 1 
       31 90521 1 1 22 ARG HA   H   -5.045 -20.470  -0.157 1.00 . A A .  22 ARG HA   1 1 
       31 90522 1 1 22 ARG HB2  H   -5.612 -18.058  -0.163 1.00 . A A .  22 ARG HB2  1 1 
       31 90523 1 1 22 ARG HB3  H   -5.899 -18.137  -1.911 1.00 . A A .  22 ARG HB3  1 1 
       31 90524 1 1 22 ARG HD2  H   -7.104 -20.707   0.509 1.00 . A A .  22 ARG HD2  1 1 
       31 90525 1 1 22 ARG HD3  H   -7.440 -19.207   1.397 1.00 . A A .  22 ARG HD3  1 1 
       31 90526 1 1 22 ARG HE   H   -9.719 -19.571   1.178 1.00 . A A .  22 ARG HE   1 1 
       31 90527 1 1 22 ARG HG2  H   -7.962 -18.021  -0.654 1.00 . A A .  22 ARG HG2  1 1 
       31 90528 1 1 22 ARG HG3  H   -7.848 -19.486  -1.617 1.00 . A A .  22 ARG HG3  1 1 
       31 90529 1 1 22 ARG HH11 H   -8.088 -21.865  -1.061 1.00 . A A .  22 ARG HH11 1 1 
       31 90530 1 1 22 ARG HH12 H   -9.554 -22.764  -1.276 1.00 . A A .  22 ARG HH12 1 1 
       31 90531 1 1 22 ARG HH21 H  -11.476 -20.530   0.645 1.00 . A A .  22 ARG HH21 1 1 
       31 90532 1 1 22 ARG HH22 H  -11.541 -21.989  -0.347 1.00 . A A .  22 ARG HH22 1 1 
       31 90533 1 1 22 ARG N    N   -3.621 -19.420  -1.255 1.00 . A A .  22 ARG N    1 1 
       31 90534 1 1 22 ARG NE   N   -9.120 -20.155   0.589 1.00 . A A .  22 ARG NE   1 1 
       31 90535 1 1 22 ARG NH1  N   -9.078 -21.986  -0.857 1.00 . A A .  22 ARG NH1  1 1 
       31 90536 1 1 22 ARG NH2  N  -11.012 -21.277   0.113 1.00 . A A .  22 ARG NH2  1 1 
       31 90537 1 1 22 ARG O    O   -6.394 -21.606  -2.018 1.00 . A A .  22 ARG O    1 1 
       31 90538 1 1 23 GLU C    C   -3.675 -21.372  -5.483 1.00 . A A .  23 GLU C    1 1 
       31 90539 1 1 23 GLU CA   C   -4.859 -21.636  -4.523 1.00 . A A .  23 GLU CA   1 1 
       31 90540 1 1 23 GLU CB   C   -6.224 -21.533  -5.245 1.00 . A A .  23 GLU CB   1 1 
       31 90541 1 1 23 GLU CD   C   -6.316 -23.998  -5.912 1.00 . A A .  23 GLU CD   1 1 
       31 90542 1 1 23 GLU CG   C   -6.455 -22.546  -6.379 1.00 . A A .  23 GLU CG   1 1 
       31 90543 1 1 23 GLU H    H   -4.136 -19.971  -3.439 1.00 . A A .  23 GLU H    1 1 
       31 90544 1 1 23 GLU HA   H   -4.760 -22.649  -4.127 1.00 . A A .  23 GLU HA   1 1 
       31 90545 1 1 23 GLU HB2  H   -7.027 -21.663  -4.520 1.00 . A A .  23 GLU HB2  1 1 
       31 90546 1 1 23 GLU HB3  H   -6.321 -20.530  -5.664 1.00 . A A .  23 GLU HB3  1 1 
       31 90547 1 1 23 GLU HG2  H   -7.457 -22.393  -6.783 1.00 . A A .  23 GLU HG2  1 1 
       31 90548 1 1 23 GLU HG3  H   -5.749 -22.358  -7.188 1.00 . A A .  23 GLU HG3  1 1 
       31 90549 1 1 23 GLU N    N   -4.802 -20.727  -3.380 1.00 . A A .  23 GLU N    1 1 
       31 90550 1 1 23 GLU O    O   -3.196 -20.225  -5.634 1.00 . A A .  23 GLU O    1 1 
       31 90551 1 1 23 GLU OE1  O   -5.149 -24.424  -5.770 1.00 . A A .  23 GLU OE1  1 1 
       31 90552 1 1 23 GLU OE2  O   -7.364 -24.630  -5.671 1.00 . A A .  23 GLU OE2  1 1 
       31 90553 1 1 24 GLY C    C   -1.222 -21.443  -7.296 1.00 . A A .  24 GLY C    1 1 
       31 90554 1 1 24 GLY CA   C   -2.377 -22.436  -7.338 1.00 . A A .  24 GLY CA   1 1 
       31 90555 1 1 24 GLY H    H   -3.699 -23.328  -5.937 1.00 . A A .  24 GLY H    1 1 
       31 90556 1 1 24 GLY HA2  H   -1.973 -23.436  -7.487 1.00 . A A .  24 GLY HA2  1 1 
       31 90557 1 1 24 GLY N    N   -3.226 -22.441  -6.144 1.00 . A A .  24 GLY N    1 1 
       31 90558 1 1 24 GLY O    O   -0.438 -21.404  -6.353 1.00 . A A .  24 GLY O    1 1 
       31 90559 1 1 25 SER C    C    0.111 -18.694  -7.247 1.00 . A A .  25 SER C    1 1 
       31 90560 1 1 25 SER CA   C   -0.149 -19.545  -8.511 1.00 . A A .  25 SER CA   1 1 
       31 90561 1 1 25 SER CB   C   -0.655 -18.646  -9.632 1.00 . A A .  25 SER CB   1 1 
       31 90562 1 1 25 SER H    H   -1.790 -20.714  -9.094 1.00 . A A .  25 SER H    1 1 
       31 90563 1 1 25 SER HA   H    0.787 -19.994  -8.840 1.00 . A A .  25 SER HA   1 1 
       31 90564 1 1 25 SER HB2  H   -1.525 -18.114  -9.251 1.00 . A A .  25 SER HB2  1 1 
       31 90565 1 1 25 SER HB3  H    0.115 -17.931  -9.925 1.00 . A A .  25 SER HB3  1 1 
       31 90566 1 1 25 SER HG   H   -1.652 -18.744 -11.260 1.00 . A A .  25 SER HG   1 1 
       31 90567 1 1 25 SER N    N   -1.139 -20.606  -8.325 1.00 . A A .  25 SER N    1 1 
       31 90568 1 1 25 SER O    O   -0.839 -18.340  -6.524 1.00 . A A .  25 SER O    1 1 
       31 90569 1 1 25 SER OG   O   -1.077 -19.382 -10.759 1.00 . A A .  25 SER OG   1 1 
       31 90570 1 1 26 LYS C    C    2.462 -16.450  -5.719 1.00 . A A .  26 LYS C    1 1 
       31 90571 1 1 26 LYS CA   C    1.974 -17.918  -5.723 1.00 . A A .  26 LYS CA   1 1 
       31 90572 1 1 26 LYS CB   C    3.177 -18.821  -5.371 1.00 . A A .  26 LYS CB   1 1 
       31 90573 1 1 26 LYS CD   C    4.055 -21.168  -4.848 1.00 . A A .  26 LYS CD   1 1 
       31 90574 1 1 26 LYS CE   C    4.913 -20.714  -3.659 1.00 . A A .  26 LYS CE   1 1 
       31 90575 1 1 26 LYS CG   C    2.812 -20.284  -5.062 1.00 . A A .  26 LYS CG   1 1 
       31 90576 1 1 26 LYS H    H    2.074 -18.722  -7.676 1.00 . A A .  26 LYS H    1 1 
       31 90577 1 1 26 LYS HA   H    1.229 -17.991  -4.929 1.00 . A A .  26 LYS HA   1 1 
       31 90578 1 1 26 LYS HB2  H    3.892 -18.795  -6.195 1.00 . A A .  26 LYS HB2  1 1 
       31 90579 1 1 26 LYS HB3  H    3.671 -18.402  -4.493 1.00 . A A .  26 LYS HB3  1 1 
       31 90580 1 1 26 LYS HD2  H    3.722 -22.193  -4.674 1.00 . A A .  26 LYS HD2  1 1 
       31 90581 1 1 26 LYS HD3  H    4.662 -21.156  -5.755 1.00 . A A .  26 LYS HD3  1 1 
       31 90582 1 1 26 LYS HE2  H    5.267 -19.693  -3.834 1.00 . A A .  26 LYS HE2  1 1 
       31 90583 1 1 26 LYS HE3  H    4.304 -20.709  -2.753 1.00 . A A .  26 LYS HE3  1 1 
       31 90584 1 1 26 LYS HG2  H    2.185 -20.318  -4.170 1.00 . A A .  26 LYS HG2  1 1 
       31 90585 1 1 26 LYS HG3  H    2.246 -20.700  -5.895 1.00 . A A .  26 LYS HG3  1 1 
       31 90586 1 1 26 LYS HZ1  H    6.668 -21.236  -2.689 1.00 . A A .  26 LYS HZ1  1 1 
       31 90587 1 1 26 LYS HZ2  H    6.763 -21.545  -4.232 1.00 . A A .  26 LYS HZ2  1 1 
       31 90588 1 1 26 LYS HZ3  H    5.904 -22.549  -3.261 1.00 . A A .  26 LYS HZ3  1 1 
       31 90589 1 1 26 LYS N    N    1.399 -18.397  -7.000 1.00 . A A .  26 LYS N    1 1 
       31 90590 1 1 26 LYS NZ   N    6.095 -21.580  -3.457 1.00 . A A .  26 LYS NZ   1 1 
       31 90591 1 1 26 LYS O    O    2.746 -15.919  -4.651 1.00 . A A .  26 LYS O    1 1 
       31 90592 1 1 27 LEU C    C    1.482 -13.579  -7.186 1.00 . A A .  27 LEU C    1 1 
       31 90593 1 1 27 LEU CA   C    2.805 -14.357  -7.013 1.00 . A A .  27 LEU CA   1 1 
       31 90594 1 1 27 LEU CB   C    3.798 -14.160  -8.182 1.00 . A A .  27 LEU CB   1 1 
       31 90595 1 1 27 LEU CD1  C    4.881 -12.044  -7.184 1.00 . A A .  27 LEU CD1  1 1 
       31 90596 1 1 27 LEU CD2  C    5.351 -12.731  -9.550 1.00 . A A .  27 LEU CD2  1 1 
       31 90597 1 1 27 LEU CG   C    4.295 -12.717  -8.437 1.00 . A A .  27 LEU CG   1 1 
       31 90598 1 1 27 LEU H    H    2.326 -16.314  -7.725 1.00 . A A .  27 LEU H    1 1 
       31 90599 1 1 27 LEU HA   H    3.270 -13.990  -6.094 1.00 . A A .  27 LEU HA   1 1 
       31 90600 1 1 27 LEU HB2  H    4.672 -14.782  -7.984 1.00 . A A .  27 LEU HB2  1 1 
       31 90601 1 1 27 LEU HB3  H    3.328 -14.522  -9.098 1.00 . A A .  27 LEU HB3  1 1 
       31 90602 1 1 27 LEU HD11 H    5.268 -11.058  -7.441 1.00 . A A .  27 LEU HD11 1 1 
       31 90603 1 1 27 LEU HD12 H    5.693 -12.651  -6.779 1.00 . A A .  27 LEU HD12 1 1 
       31 90604 1 1 27 LEU HD13 H    4.112 -11.917  -6.423 1.00 . A A .  27 LEU HD13 1 1 
       31 90605 1 1 27 LEU HD21 H    4.929 -13.173 -10.453 1.00 . A A .  27 LEU HD21 1 1 
       31 90606 1 1 27 LEU HD22 H    6.221 -13.310  -9.237 1.00 . A A .  27 LEU HD22 1 1 
       31 90607 1 1 27 LEU HD23 H    5.664 -11.710  -9.776 1.00 . A A .  27 LEU HD23 1 1 
       31 90608 1 1 27 LEU HG   H    3.464 -12.114  -8.793 1.00 . A A .  27 LEU HG   1 1 
       31 90609 1 1 27 LEU N    N    2.556 -15.804  -6.887 1.00 . A A .  27 LEU N    1 1 
       31 90610 1 1 27 LEU O    O    1.480 -12.361  -7.349 1.00 . A A .  27 LEU O    1 1 
       31 90611 1 1 28 THR C    C   -2.143 -14.325  -6.877 1.00 . A A .  28 THR C    1 1 
       31 90612 1 1 28 THR CA   C   -0.950 -13.835  -7.700 1.00 . A A .  28 THR CA   1 1 
       31 90613 1 1 28 THR CB   C   -1.153 -14.359  -9.121 1.00 . A A .  28 THR CB   1 1 
       31 90614 1 1 28 THR CG2  C   -0.216 -13.809 -10.194 1.00 . A A .  28 THR CG2  1 1 
       31 90615 1 1 28 THR H    H    0.423 -15.279  -7.051 1.00 . A A .  28 THR H    1 1 
       31 90616 1 1 28 THR HA   H   -0.963 -12.747  -7.714 1.00 . A A .  28 THR HA   1 1 
       31 90617 1 1 28 THR HB   H   -2.174 -14.136  -9.420 1.00 . A A .  28 THR HB   1 1 
       31 90618 1 1 28 THR HG1  H   -1.825 -16.130  -9.425 1.00 . A A .  28 THR HG1  1 1 
       31 90619 1 1 28 THR HG21 H   -0.441 -12.762 -10.360 1.00 . A A .  28 THR HG21 1 1 
       31 90620 1 1 28 THR HG22 H   -0.386 -14.347 -11.127 1.00 . A A .  28 THR HG22 1 1 
       31 90621 1 1 28 THR HG23 H    0.826 -13.921  -9.901 1.00 . A A .  28 THR HG23 1 1 
       31 90622 1 1 28 THR N    N    0.346 -14.289  -7.197 1.00 . A A .  28 THR N    1 1 
       31 90623 1 1 28 THR O    O   -2.109 -15.368  -6.201 1.00 . A A .  28 THR O    1 1 
       31 90624 1 1 28 THR OG1  O   -0.985 -15.750  -9.072 1.00 . A A .  28 THR OG1  1 1 
       31 90625 1 1 29 LEU C    C   -5.503 -14.217  -7.608 1.00 . A A .  29 LEU C    1 1 
       31 90626 1 1 29 LEU CA   C   -4.543 -13.934  -6.445 1.00 . A A .  29 LEU CA   1 1 
       31 90627 1 1 29 LEU CB   C   -5.042 -12.770  -5.567 1.00 . A A .  29 LEU CB   1 1 
       31 90628 1 1 29 LEU CD1  C   -4.310 -10.930  -4.037 1.00 . A A .  29 LEU CD1  1 1 
       31 90629 1 1 29 LEU CD2  C   -4.446 -13.313  -3.173 1.00 . A A .  29 LEU CD2  1 1 
       31 90630 1 1 29 LEU CG   C   -4.128 -12.412  -4.374 1.00 . A A .  29 LEU CG   1 1 
       31 90631 1 1 29 LEU H    H   -3.151 -12.691  -7.478 1.00 . A A .  29 LEU H    1 1 
       31 90632 1 1 29 LEU HA   H   -4.473 -14.833  -5.836 1.00 . A A .  29 LEU HA   1 1 
       31 90633 1 1 29 LEU HB2  H   -5.136 -11.894  -6.203 1.00 . A A .  29 LEU HB2  1 1 
       31 90634 1 1 29 LEU HB3  H   -6.044 -12.998  -5.198 1.00 . A A .  29 LEU HB3  1 1 
       31 90635 1 1 29 LEU HD11 H   -3.938 -10.324  -4.864 1.00 . A A .  29 LEU HD11 1 1 
       31 90636 1 1 29 LEU HD12 H   -3.745 -10.678  -3.139 1.00 . A A .  29 LEU HD12 1 1 
       31 90637 1 1 29 LEU HD13 H   -5.364 -10.711  -3.888 1.00 . A A .  29 LEU HD13 1 1 
       31 90638 1 1 29 LEU HD21 H   -3.768 -13.083  -2.350 1.00 . A A .  29 LEU HD21 1 1 
       31 90639 1 1 29 LEU HD22 H   -4.317 -14.355  -3.458 1.00 . A A .  29 LEU HD22 1 1 
       31 90640 1 1 29 LEU HD23 H   -5.476 -13.160  -2.847 1.00 . A A .  29 LEU HD23 1 1 
       31 90641 1 1 29 LEU HG   H   -3.080 -12.548  -4.639 1.00 . A A .  29 LEU HG   1 1 
       31 90642 1 1 29 LEU N    N   -3.235 -13.575  -6.981 1.00 . A A .  29 LEU N    1 1 
       31 90643 1 1 29 LEU O    O   -6.004 -13.293  -8.241 1.00 . A A .  29 LEU O    1 1 
       31 90644 1 1 30 SER C    C   -8.258 -15.413  -8.196 1.00 . A A .  30 SER C    1 1 
       31 90645 1 1 30 SER CA   C   -6.903 -15.833  -8.790 1.00 . A A .  30 SER CA   1 1 
       31 90646 1 1 30 SER CB   C   -6.874 -17.326  -9.139 1.00 . A A .  30 SER CB   1 1 
       31 90647 1 1 30 SER H    H   -5.262 -16.226  -7.436 1.00 . A A .  30 SER H    1 1 
       31 90648 1 1 30 SER HA   H   -6.777 -15.284  -9.721 1.00 . A A .  30 SER HA   1 1 
       31 90649 1 1 30 SER HB2  H   -5.909 -17.563  -9.592 1.00 . A A .  30 SER HB2  1 1 
       31 90650 1 1 30 SER HB3  H   -6.987 -17.918  -8.230 1.00 . A A .  30 SER HB3  1 1 
       31 90651 1 1 30 SER HG   H   -7.695 -18.515 -10.453 1.00 . A A .  30 SER HG   1 1 
       31 90652 1 1 30 SER N    N   -5.805 -15.485  -7.876 1.00 . A A .  30 SER N    1 1 
       31 90653 1 1 30 SER O    O   -8.415 -15.375  -6.972 1.00 . A A .  30 SER O    1 1 
       31 90654 1 1 30 SER OG   O   -7.913 -17.663 -10.049 1.00 . A A .  30 SER OG   1 1 
       31 90655 1 1 31 ARG C    C  -11.272 -15.272  -7.495 1.00 . A A .  31 ARG C    1 1 
       31 90656 1 1 31 ARG CA   C  -10.591 -14.615  -8.716 1.00 . A A .  31 ARG CA   1 1 
       31 90657 1 1 31 ARG CB   C  -11.427 -14.698 -10.013 1.00 . A A .  31 ARG CB   1 1 
       31 90658 1 1 31 ARG CD   C  -13.542 -13.544 -11.009 1.00 . A A .  31 ARG CD   1 1 
       31 90659 1 1 31 ARG CG   C  -12.929 -14.382  -9.877 1.00 . A A .  31 ARG CG   1 1 
       31 90660 1 1 31 ARG CZ   C  -13.681 -13.425 -13.501 1.00 . A A .  31 ARG CZ   1 1 
       31 90661 1 1 31 ARG H    H   -8.996 -15.144 -10.038 1.00 . A A .  31 ARG H    1 1 
       31 90662 1 1 31 ARG HA   H  -10.473 -13.562  -8.460 1.00 . A A .  31 ARG HA   1 1 
       31 90663 1 1 31 ARG HB2  H  -10.981 -14.011 -10.732 1.00 . A A .  31 ARG HB2  1 1 
       31 90664 1 1 31 ARG HB3  H  -11.336 -15.702 -10.431 1.00 . A A .  31 ARG HB3  1 1 
       31 90665 1 1 31 ARG HD2  H  -14.625 -13.594 -10.895 1.00 . A A .  31 ARG HD2  1 1 
       31 90666 1 1 31 ARG HD3  H  -13.236 -12.514 -10.847 1.00 . A A .  31 ARG HD3  1 1 
       31 90667 1 1 31 ARG HE   H  -12.407 -14.593 -12.488 1.00 . A A .  31 ARG HE   1 1 
       31 90668 1 1 31 ARG HG2  H  -13.475 -15.322  -9.794 1.00 . A A .  31 ARG HG2  1 1 
       31 90669 1 1 31 ARG HG3  H  -13.101 -13.817  -8.962 1.00 . A A .  31 ARG HG3  1 1 
       31 90670 1 1 31 ARG HH11 H  -15.095 -12.265 -12.590 1.00 . A A .  31 ARG HH11 1 1 
       31 90671 1 1 31 ARG HH12 H  -14.994 -12.087 -14.297 1.00 . A A .  31 ARG HH12 1 1 
       31 90672 1 1 31 ARG HH21 H  -12.359 -14.311 -14.760 1.00 . A A .  31 ARG HH21 1 1 
       31 90673 1 1 31 ARG HH22 H  -13.559 -13.323 -15.515 1.00 . A A .  31 ARG HH22 1 1 
       31 90674 1 1 31 ARG N    N   -9.247 -15.127  -9.052 1.00 . A A .  31 ARG N    1 1 
       31 90675 1 1 31 ARG NE   N  -13.169 -13.948 -12.385 1.00 . A A .  31 ARG NE   1 1 
       31 90676 1 1 31 ARG NH1  N  -14.687 -12.577 -13.478 1.00 . A A .  31 ARG NH1  1 1 
       31 90677 1 1 31 ARG NH2  N  -13.181 -13.738 -14.679 1.00 . A A .  31 ARG NH2  1 1 
       31 90678 1 1 31 ARG O    O  -12.057 -14.643  -6.786 1.00 . A A .  31 ARG O    1 1 
       31 90679 1 1 32 LYS C    C  -10.580 -16.983  -4.692 1.00 . A A .  32 LYS C    1 1 
       31 90680 1 1 32 LYS CA   C  -11.446 -17.209  -5.951 1.00 . A A .  32 LYS CA   1 1 
       31 90681 1 1 32 LYS CB   C  -11.686 -18.705  -6.226 1.00 . A A .  32 LYS CB   1 1 
       31 90682 1 1 32 LYS CD   C  -13.789 -18.274  -7.664 1.00 . A A .  32 LYS CD   1 1 
       31 90683 1 1 32 LYS CE   C  -15.243 -18.761  -7.833 1.00 . A A .  32 LYS CE   1 1 
       31 90684 1 1 32 LYS CG   C  -13.178 -18.999  -6.454 1.00 . A A .  32 LYS CG   1 1 
       31 90685 1 1 32 LYS H    H  -10.336 -17.011  -7.807 1.00 . A A .  32 LYS H    1 1 
       31 90686 1 1 32 LYS HA   H  -12.401 -16.768  -5.660 1.00 . A A .  32 LYS HA   1 1 
       31 90687 1 1 32 LYS HB2  H  -11.101 -19.039  -7.085 1.00 . A A .  32 LYS HB2  1 1 
       31 90688 1 1 32 LYS HB3  H  -11.365 -19.287  -5.361 1.00 . A A .  32 LYS HB3  1 1 
       31 90689 1 1 32 LYS HD2  H  -13.751 -17.195  -7.486 1.00 . A A .  32 LYS HD2  1 1 
       31 90690 1 1 32 LYS HD3  H  -13.196 -18.505  -8.550 1.00 . A A .  32 LYS HD3  1 1 
       31 90691 1 1 32 LYS HE2  H  -15.225 -19.838  -8.034 1.00 . A A .  32 LYS HE2  1 1 
       31 90692 1 1 32 LYS HE3  H  -15.768 -18.619  -6.884 1.00 . A A .  32 LYS HE3  1 1 
       31 90693 1 1 32 LYS HG2  H  -13.293 -20.076  -6.586 1.00 . A A .  32 LYS HG2  1 1 
       31 90694 1 1 32 LYS HG3  H  -13.723 -18.700  -5.556 1.00 . A A .  32 LYS HG3  1 1 
       31 90695 1 1 32 LYS HZ1  H  -16.937 -18.422  -8.974 1.00 . A A .  32 LYS HZ1  1 1 
       31 90696 1 1 32 LYS HZ2  H  -15.552 -18.234  -9.819 1.00 . A A .  32 LYS HZ2  1 1 
       31 90697 1 1 32 LYS HZ3  H  -16.036 -17.072  -8.752 1.00 . A A .  32 LYS HZ3  1 1 
       31 90698 1 1 32 LYS N    N  -10.992 -16.545  -7.197 1.00 . A A .  32 LYS N    1 1 
       31 90699 1 1 32 LYS NZ   N  -15.986 -18.069  -8.920 1.00 . A A .  32 LYS NZ   1 1 
       31 90700 1 1 32 LYS O    O  -11.143 -16.886  -3.604 1.00 . A A .  32 LYS O    1 1 
       31 90701 1 1 33 GLU C    C   -8.771 -14.896  -3.403 1.00 . A A .  33 GLU C    1 1 
       31 90702 1 1 33 GLU CA   C   -8.366 -16.333  -3.787 1.00 . A A .  33 GLU CA   1 1 
       31 90703 1 1 33 GLU CB   C   -6.887 -16.335  -4.252 1.00 . A A .  33 GLU CB   1 1 
       31 90704 1 1 33 GLU CD   C   -4.896 -17.688  -5.137 1.00 . A A .  33 GLU CD   1 1 
       31 90705 1 1 33 GLU CG   C   -6.411 -17.644  -4.907 1.00 . A A .  33 GLU CG   1 1 
       31 90706 1 1 33 GLU H    H   -8.900 -16.838  -5.782 1.00 . A A .  33 GLU H    1 1 
       31 90707 1 1 33 GLU HA   H   -8.457 -16.964  -2.903 1.00 . A A .  33 GLU HA   1 1 
       31 90708 1 1 33 GLU HB2  H   -6.728 -15.525  -4.961 1.00 . A A .  33 GLU HB2  1 1 
       31 90709 1 1 33 GLU HB3  H   -6.266 -16.130  -3.382 1.00 . A A .  33 GLU HB3  1 1 
       31 90710 1 1 33 GLU HG2  H   -6.689 -18.479  -4.262 1.00 . A A .  33 GLU HG2  1 1 
       31 90711 1 1 33 GLU HG3  H   -6.914 -17.772  -5.866 1.00 . A A .  33 GLU HG3  1 1 
       31 90712 1 1 33 GLU N    N   -9.261 -16.843  -4.838 1.00 . A A .  33 GLU N    1 1 
       31 90713 1 1 33 GLU O    O   -8.869 -14.563  -2.217 1.00 . A A .  33 GLU O    1 1 
       31 90714 1 1 33 GLU OE1  O   -4.088 -18.090  -4.284 1.00 . A A .  33 GLU OE1  1 1 
       31 90715 1 1 33 GLU OE2  O   -4.308 -17.515  -6.223 1.00 . A A .  33 GLU OE2  1 1 
       31 90716 1 1 34 LEU C    C  -10.675 -12.402  -3.501 1.00 . A A .  34 LEU C    1 1 
       31 90717 1 1 34 LEU CA   C   -9.363 -12.650  -4.259 1.00 . A A .  34 LEU CA   1 1 
       31 90718 1 1 34 LEU CB   C   -9.371 -11.965  -5.639 1.00 . A A .  34 LEU CB   1 1 
       31 90719 1 1 34 LEU CD1  C   -8.070  -9.833  -5.078 1.00 . A A .  34 LEU CD1  1 1 
       31 90720 1 1 34 LEU CD2  C   -9.855  -9.790  -6.842 1.00 . A A .  34 LEU CD2  1 1 
       31 90721 1 1 34 LEU CG   C   -9.418 -10.425  -5.518 1.00 . A A .  34 LEU CG   1 1 
       31 90722 1 1 34 LEU H    H   -8.970 -14.422  -5.376 1.00 . A A .  34 LEU H    1 1 
       31 90723 1 1 34 LEU HA   H   -8.564 -12.219  -3.655 1.00 . A A .  34 LEU HA   1 1 
       31 90724 1 1 34 LEU HB2  H   -8.481 -12.252  -6.204 1.00 . A A .  34 LEU HB2  1 1 
       31 90725 1 1 34 LEU HB3  H  -10.248 -12.306  -6.193 1.00 . A A .  34 LEU HB3  1 1 
       31 90726 1 1 34 LEU HD11 H   -7.806 -10.197  -4.087 1.00 . A A .  34 LEU HD11 1 1 
       31 90727 1 1 34 LEU HD12 H   -8.143  -8.746  -5.030 1.00 . A A .  34 LEU HD12 1 1 
       31 90728 1 1 34 LEU HD13 H   -7.286 -10.110  -5.783 1.00 . A A .  34 LEU HD13 1 1 
       31 90729 1 1 34 LEU HD21 H   -9.181 -10.089  -7.643 1.00 . A A .  34 LEU HD21 1 1 
       31 90730 1 1 34 LEU HD22 H   -9.854  -8.704  -6.753 1.00 . A A .  34 LEU HD22 1 1 
       31 90731 1 1 34 LEU HD23 H  -10.869 -10.113  -7.083 1.00 . A A .  34 LEU HD23 1 1 
       31 90732 1 1 34 LEU HG   H  -10.163 -10.147  -4.778 1.00 . A A .  34 LEU HG   1 1 
       31 90733 1 1 34 LEU N    N   -9.068 -14.073  -4.424 1.00 . A A .  34 LEU N    1 1 
       31 90734 1 1 34 LEU O    O  -10.680 -11.589  -2.580 1.00 . A A .  34 LEU O    1 1 
       31 90735 1 1 35 LYS C    C  -12.765 -13.152  -1.546 1.00 . A A .  35 LYS C    1 1 
       31 90736 1 1 35 LYS CA   C  -13.018 -12.996  -3.055 1.00 . A A .  35 LYS CA   1 1 
       31 90737 1 1 35 LYS CB   C  -14.044 -14.037  -3.564 1.00 . A A .  35 LYS CB   1 1 
       31 90738 1 1 35 LYS CD   C  -16.337 -15.138  -2.989 1.00 . A A .  35 LYS CD   1 1 
       31 90739 1 1 35 LYS CE   C  -17.218 -14.427  -4.022 1.00 . A A .  35 LYS CE   1 1 
       31 90740 1 1 35 LYS CG   C  -15.169 -14.265  -2.531 1.00 . A A .  35 LYS CG   1 1 
       31 90741 1 1 35 LYS H    H  -11.740 -13.745  -4.615 1.00 . A A .  35 LYS H    1 1 
       31 90742 1 1 35 LYS HA   H  -13.424 -11.990  -3.189 1.00 . A A .  35 LYS HA   1 1 
       31 90743 1 1 35 LYS HB2  H  -14.461 -13.682  -4.508 1.00 . A A .  35 LYS HB2  1 1 
       31 90744 1 1 35 LYS HB3  H  -13.539 -14.989  -3.737 1.00 . A A .  35 LYS HB3  1 1 
       31 90745 1 1 35 LYS HD2  H  -15.952 -16.076  -3.394 1.00 . A A .  35 LYS HD2  1 1 
       31 90746 1 1 35 LYS HD3  H  -16.934 -15.365  -2.103 1.00 . A A .  35 LYS HD3  1 1 
       31 90747 1 1 35 LYS HE2  H  -17.280 -13.364  -3.773 1.00 . A A .  35 LYS HE2  1 1 
       31 90748 1 1 35 LYS HE3  H  -16.763 -14.509  -5.011 1.00 . A A .  35 LYS HE3  1 1 
       31 90749 1 1 35 LYS HG2  H  -14.747 -14.763  -1.658 1.00 . A A .  35 LYS HG2  1 1 
       31 90750 1 1 35 LYS HG3  H  -15.561 -13.303  -2.203 1.00 . A A .  35 LYS HG3  1 1 
       31 90751 1 1 35 LYS HZ1  H  -19.149 -14.577  -3.272 1.00 . A A .  35 LYS HZ1  1 1 
       31 90752 1 1 35 LYS HZ2  H  -18.659 -15.975  -4.015 1.00 . A A .  35 LYS HZ2  1 1 
       31 90753 1 1 35 LYS HZ3  H  -19.134 -14.632  -4.827 1.00 . A A .  35 LYS HZ3  1 1 
       31 90754 1 1 35 LYS N    N  -11.769 -13.114  -3.825 1.00 . A A .  35 LYS N    1 1 
       31 90755 1 1 35 LYS NZ   N  -18.593 -14.973  -4.027 1.00 . A A .  35 LYS NZ   1 1 
       31 90756 1 1 35 LYS O    O  -13.284 -12.375  -0.750 1.00 . A A .  35 LYS O    1 1 
       31 90757 1 1 36 GLU C    C  -10.893 -13.492   0.923 1.00 . A A .  36 GLU C    1 1 
       31 90758 1 1 36 GLU CA   C  -11.782 -14.525   0.218 1.00 . A A .  36 GLU CA   1 1 
       31 90759 1 1 36 GLU CB   C  -11.228 -15.953   0.318 1.00 . A A .  36 GLU CB   1 1 
       31 90760 1 1 36 GLU CD   C  -11.027 -17.923   1.894 1.00 . A A .  36 GLU CD   1 1 
       31 90761 1 1 36 GLU CG   C  -11.546 -16.509   1.706 1.00 . A A .  36 GLU CG   1 1 
       31 90762 1 1 36 GLU H    H  -11.568 -14.748  -1.891 1.00 . A A .  36 GLU H    1 1 
       31 90763 1 1 36 GLU HA   H  -12.755 -14.508   0.712 1.00 . A A .  36 GLU HA   1 1 
       31 90764 1 1 36 GLU HB2  H  -11.711 -16.587  -0.428 1.00 . A A .  36 GLU HB2  1 1 
       31 90765 1 1 36 GLU HB3  H  -10.150 -15.955   0.143 1.00 . A A .  36 GLU HB3  1 1 
       31 90766 1 1 36 GLU HG2  H  -11.098 -15.865   2.456 1.00 . A A .  36 GLU HG2  1 1 
       31 90767 1 1 36 GLU HG3  H  -12.624 -16.505   1.858 1.00 . A A .  36 GLU HG3  1 1 
       31 90768 1 1 36 GLU N    N  -12.001 -14.180  -1.176 1.00 . A A .  36 GLU N    1 1 
       31 90769 1 1 36 GLU O    O  -11.266 -13.038   1.998 1.00 . A A .  36 GLU O    1 1 
       31 90770 1 1 36 GLU OE1  O  -11.607 -18.865   1.322 1.00 . A A .  36 GLU OE1  1 1 
       31 90771 1 1 36 GLU OE2  O  -10.045 -18.080   2.650 1.00 . A A .  36 GLU OE2  1 1 
       31 90772 1 1 37 LEU C    C   -9.516 -10.771   1.219 1.00 . A A .  37 LEU C    1 1 
       31 90773 1 1 37 LEU CA   C   -8.834 -12.092   0.852 1.00 . A A .  37 LEU CA   1 1 
       31 90774 1 1 37 LEU CB   C   -7.724 -11.859  -0.195 1.00 . A A .  37 LEU CB   1 1 
       31 90775 1 1 37 LEU CD1  C   -5.966 -10.732   1.349 1.00 . A A .  37 LEU CD1  1 1 
       31 90776 1 1 37 LEU CD2  C   -5.887 -10.434  -1.111 1.00 . A A .  37 LEU CD2  1 1 
       31 90777 1 1 37 LEU CG   C   -6.816 -10.638   0.082 1.00 . A A .  37 LEU CG   1 1 
       31 90778 1 1 37 LEU H    H   -9.561 -13.476  -0.600 1.00 . A A .  37 LEU H    1 1 
       31 90779 1 1 37 LEU HA   H   -8.392 -12.486   1.774 1.00 . A A .  37 LEU HA   1 1 
       31 90780 1 1 37 LEU HB2  H   -7.116 -12.758  -0.269 1.00 . A A .  37 LEU HB2  1 1 
       31 90781 1 1 37 LEU HB3  H   -8.199 -11.704  -1.165 1.00 . A A .  37 LEU HB3  1 1 
       31 90782 1 1 37 LEU HD11 H   -5.582  -9.743   1.604 1.00 . A A .  37 LEU HD11 1 1 
       31 90783 1 1 37 LEU HD12 H   -5.123 -11.395   1.179 1.00 . A A .  37 LEU HD12 1 1 
       31 90784 1 1 37 LEU HD13 H   -6.571 -11.097   2.174 1.00 . A A .  37 LEU HD13 1 1 
       31 90785 1 1 37 LEU HD21 H   -5.211  -9.606  -0.912 1.00 . A A .  37 LEU HD21 1 1 
       31 90786 1 1 37 LEU HD22 H   -6.480 -10.207  -1.994 1.00 . A A .  37 LEU HD22 1 1 
       31 90787 1 1 37 LEU HD23 H   -5.296 -11.334  -1.278 1.00 . A A .  37 LEU HD23 1 1 
       31 90788 1 1 37 LEU HG   H   -7.430  -9.746   0.172 1.00 . A A .  37 LEU HG   1 1 
       31 90789 1 1 37 LEU N    N   -9.779 -13.076   0.306 1.00 . A A .  37 LEU N    1 1 
       31 90790 1 1 37 LEU O    O   -9.343 -10.315   2.348 1.00 . A A .  37 LEU O    1 1 
       31 90791 1 1 38 ILE C    C  -11.814  -9.015   1.736 1.00 . A A .  38 ILE C    1 1 
       31 90792 1 1 38 ILE CA   C  -10.953  -8.880   0.492 1.00 . A A .  38 ILE CA   1 1 
       31 90793 1 1 38 ILE CB   C  -11.845  -8.510  -0.725 1.00 . A A .  38 ILE CB   1 1 
       31 90794 1 1 38 ILE CD1  C  -12.019  -8.506  -3.253 1.00 . A A .  38 ILE CD1  1 1 
       31 90795 1 1 38 ILE CG1  C  -11.074  -8.325  -2.054 1.00 . A A .  38 ILE CG1  1 1 
       31 90796 1 1 38 ILE CG2  C  -12.667  -7.234  -0.431 1.00 . A A .  38 ILE CG2  1 1 
       31 90797 1 1 38 ILE H    H  -10.400 -10.653  -0.605 1.00 . A A .  38 ILE H    1 1 
       31 90798 1 1 38 ILE HA   H  -10.244  -8.068   0.723 1.00 . A A .  38 ILE HA   1 1 
       31 90799 1 1 38 ILE HB   H  -12.548  -9.335  -0.872 1.00 . A A .  38 ILE HB   1 1 
       31 90800 1 1 38 ILE HD11 H  -12.425  -9.518  -3.236 1.00 . A A .  38 ILE HD11 1 1 
       31 90801 1 1 38 ILE HD12 H  -12.855  -7.814  -3.182 1.00 . A A .  38 ILE HD12 1 1 
       31 90802 1 1 38 ILE HD13 H  -11.494  -8.334  -4.199 1.00 . A A .  38 ILE HD13 1 1 
       31 90803 1 1 38 ILE HG12 H  -10.621  -7.334  -2.092 1.00 . A A .  38 ILE HG12 1 1 
       31 90804 1 1 38 ILE HG13 H  -10.275  -9.059  -2.137 1.00 . A A .  38 ILE HG13 1 1 
       31 90805 1 1 38 ILE HG21 H  -13.364  -7.024  -1.241 1.00 . A A .  38 ILE HG21 1 1 
       31 90806 1 1 38 ILE HG22 H  -13.258  -7.349   0.477 1.00 . A A .  38 ILE HG22 1 1 
       31 90807 1 1 38 ILE HG23 H  -12.008  -6.377  -0.309 1.00 . A A .  38 ILE HG23 1 1 
       31 90808 1 1 38 ILE N    N  -10.263 -10.167   0.277 1.00 . A A .  38 ILE N    1 1 
       31 90809 1 1 38 ILE O    O  -11.630  -8.253   2.669 1.00 . A A .  38 ILE O    1 1 
       31 90810 1 1 39 LYS C    C  -13.134 -10.552   4.187 1.00 . A A .  39 LYS C    1 1 
       31 90811 1 1 39 LYS CA   C  -13.712 -10.035   2.849 1.00 . A A .  39 LYS CA   1 1 
       31 90812 1 1 39 LYS CB   C  -14.979 -10.755   2.346 1.00 . A A .  39 LYS CB   1 1 
       31 90813 1 1 39 LYS CD   C  -14.995 -13.088   3.620 1.00 . A A .  39 LYS CD   1 1 
       31 90814 1 1 39 LYS CE   C  -16.233 -12.914   4.517 1.00 . A A .  39 LYS CE   1 1 
       31 90815 1 1 39 LYS CG   C  -14.967 -12.294   2.297 1.00 . A A .  39 LYS CG   1 1 
       31 90816 1 1 39 LYS H    H  -12.799 -10.640   1.008 1.00 . A A .  39 LYS H    1 1 
       31 90817 1 1 39 LYS HA   H  -13.993  -8.996   3.010 1.00 . A A .  39 LYS HA   1 1 
       31 90818 1 1 39 LYS HB2  H  -15.824 -10.406   2.929 1.00 . A A .  39 LYS HB2  1 1 
       31 90819 1 1 39 LYS HB3  H  -15.172 -10.405   1.330 1.00 . A A .  39 LYS HB3  1 1 
       31 90820 1 1 39 LYS HD2  H  -14.950 -14.143   3.346 1.00 . A A .  39 LYS HD2  1 1 
       31 90821 1 1 39 LYS HD3  H  -14.097 -12.892   4.198 1.00 . A A .  39 LYS HD3  1 1 
       31 90822 1 1 39 LYS HE2  H  -17.136 -13.097   3.928 1.00 . A A .  39 LYS HE2  1 1 
       31 90823 1 1 39 LYS HE3  H  -16.198 -13.659   5.315 1.00 . A A .  39 LYS HE3  1 1 
       31 90824 1 1 39 LYS HG2  H  -15.833 -12.608   1.713 1.00 . A A .  39 LYS HG2  1 1 
       31 90825 1 1 39 LYS HG3  H  -14.079 -12.605   1.747 1.00 . A A .  39 LYS HG3  1 1 
       31 90826 1 1 39 LYS HZ1  H  -17.166 -11.538   5.747 1.00 . A A .  39 LYS HZ1  1 1 
       31 90827 1 1 39 LYS HZ2  H  -16.653 -10.918   4.406 1.00 . A A .  39 LYS HZ2  1 1 
       31 90828 1 1 39 LYS HZ3  H  -15.505 -11.230   5.566 1.00 . A A .  39 LYS HZ3  1 1 
       31 90829 1 1 39 LYS N    N  -12.737  -9.980   1.767 1.00 . A A .  39 LYS N    1 1 
       31 90830 1 1 39 LYS NZ   N  -16.353 -11.573   5.127 1.00 . A A .  39 LYS NZ   1 1 
       31 90831 1 1 39 LYS O    O  -13.787 -10.449   5.229 1.00 . A A .  39 LYS O    1 1 
       31 90832 1 1 40 LYS C    C  -10.449 -10.617   6.054 1.00 . A A .  40 LYS C    1 1 
       31 90833 1 1 40 LYS CA   C  -11.261 -11.708   5.355 1.00 . A A .  40 LYS CA   1 1 
       31 90834 1 1 40 LYS CB   C  -10.270 -12.800   4.933 1.00 . A A .  40 LYS CB   1 1 
       31 90835 1 1 40 LYS CD   C  -10.908 -14.999   6.027 1.00 . A A .  40 LYS CD   1 1 
       31 90836 1 1 40 LYS CE   C  -11.124 -16.506   5.804 1.00 . A A .  40 LYS CE   1 1 
       31 90837 1 1 40 LYS CG   C  -10.844 -14.205   4.720 1.00 . A A .  40 LYS CG   1 1 
       31 90838 1 1 40 LYS H    H  -11.516 -11.337   3.266 1.00 . A A .  40 LYS H    1 1 
       31 90839 1 1 40 LYS HA   H  -11.969 -12.101   6.086 1.00 . A A .  40 LYS HA   1 1 
       31 90840 1 1 40 LYS HB2  H   -9.767 -12.485   4.017 1.00 . A A .  40 LYS HB2  1 1 
       31 90841 1 1 40 LYS HB3  H   -9.498 -12.858   5.696 1.00 . A A .  40 LYS HB3  1 1 
       31 90842 1 1 40 LYS HD2  H   -9.980 -14.852   6.580 1.00 . A A .  40 LYS HD2  1 1 
       31 90843 1 1 40 LYS HD3  H  -11.724 -14.599   6.630 1.00 . A A .  40 LYS HD3  1 1 
       31 90844 1 1 40 LYS HE2  H  -11.290 -16.970   6.780 1.00 . A A .  40 LYS HE2  1 1 
       31 90845 1 1 40 LYS HE3  H  -12.024 -16.659   5.202 1.00 . A A .  40 LYS HE3  1 1 
       31 90846 1 1 40 LYS HG2  H  -11.835 -14.155   4.266 1.00 . A A .  40 LYS HG2  1 1 
       31 90847 1 1 40 LYS HG3  H  -10.168 -14.714   4.038 1.00 . A A .  40 LYS HG3  1 1 
       31 90848 1 1 40 LYS HZ1  H   -9.992 -17.058   4.134 1.00 . A A .  40 LYS HZ1  1 1 
       31 90849 1 1 40 LYS HZ2  H   -9.980 -18.164   5.273 1.00 . A A .  40 LYS HZ2  1 1 
       31 90850 1 1 40 LYS HZ3  H   -9.078 -16.783   5.470 1.00 . A A .  40 LYS HZ3  1 1 
       31 90851 1 1 40 LYS N    N  -11.963 -11.203   4.168 1.00 . A A .  40 LYS N    1 1 
       31 90852 1 1 40 LYS NZ   N   -9.959 -17.160   5.150 1.00 . A A .  40 LYS NZ   1 1 
       31 90853 1 1 40 LYS O    O  -10.518 -10.508   7.273 1.00 . A A .  40 LYS O    1 1 
       31 90854 1 1 41 GLU C    C   -9.240  -7.440   5.652 1.00 . A A .  41 GLU C    1 1 
       31 90855 1 1 41 GLU CA   C   -8.702  -8.885   5.770 1.00 . A A .  41 GLU CA   1 1 
       31 90856 1 1 41 GLU CB   C   -7.358  -9.067   5.049 1.00 . A A .  41 GLU CB   1 1 
       31 90857 1 1 41 GLU CD   C   -6.549 -11.246   6.234 1.00 . A A .  41 GLU CD   1 1 
       31 90858 1 1 41 GLU CG   C   -6.870 -10.521   4.923 1.00 . A A .  41 GLU CG   1 1 
       31 90859 1 1 41 GLU H    H   -9.705 -10.028   4.274 1.00 . A A .  41 GLU H    1 1 
       31 90860 1 1 41 GLU HA   H   -8.517  -9.076   6.827 1.00 . A A .  41 GLU HA   1 1 
       31 90861 1 1 41 GLU HB2  H   -7.449  -8.661   4.041 1.00 . A A .  41 GLU HB2  1 1 
       31 90862 1 1 41 GLU HB3  H   -6.597  -8.491   5.575 1.00 . A A .  41 GLU HB3  1 1 
       31 90863 1 1 41 GLU HG2  H   -7.592 -11.109   4.356 1.00 . A A .  41 GLU HG2  1 1 
       31 90864 1 1 41 GLU HG3  H   -5.952 -10.500   4.337 1.00 . A A .  41 GLU HG3  1 1 
       31 90865 1 1 41 GLU N    N   -9.672  -9.866   5.277 1.00 . A A .  41 GLU N    1 1 
       31 90866 1 1 41 GLU O    O   -8.464  -6.487   5.731 1.00 . A A .  41 GLU O    1 1 
       31 90867 1 1 41 GLU OE1  O   -5.497 -10.945   6.832 1.00 . A A .  41 GLU OE1  1 1 
       31 90868 1 1 41 GLU OE2  O   -7.110 -12.330   6.524 1.00 . A A .  41 GLU OE2  1 1 
       31 90869 1 1 42 LEU C    C  -12.853  -6.340   5.521 1.00 . A A .  42 LEU C    1 1 
       31 90870 1 1 42 LEU CA   C  -11.334  -6.068   5.419 1.00 . A A .  42 LEU CA   1 1 
       31 90871 1 1 42 LEU CB   C  -11.027  -5.276   4.125 1.00 . A A .  42 LEU CB   1 1 
       31 90872 1 1 42 LEU CD1  C  -11.493  -3.068   5.391 1.00 . A A .  42 LEU CD1  1 1 
       31 90873 1 1 42 LEU CD2  C   -9.177  -3.628   4.617 1.00 . A A .  42 LEU CD2  1 1 
       31 90874 1 1 42 LEU CG   C  -10.667  -3.793   4.316 1.00 . A A .  42 LEU CG   1 1 
       31 90875 1 1 42 LEU H    H  -11.096  -8.149   5.295 1.00 . A A .  42 LEU H    1 1 
       31 90876 1 1 42 LEU HA   H  -11.016  -5.505   6.299 1.00 . A A .  42 LEU HA   1 1 
       31 90877 1 1 42 LEU HB2  H  -10.222  -5.764   3.572 1.00 . A A .  42 LEU HB2  1 1 
       31 90878 1 1 42 LEU HB3  H  -11.894  -5.329   3.466 1.00 . A A .  42 LEU HB3  1 1 
       31 90879 1 1 42 LEU HD11 H  -11.390  -1.991   5.263 1.00 . A A .  42 LEU HD11 1 1 
       31 90880 1 1 42 LEU HD12 H  -11.144  -3.335   6.389 1.00 . A A .  42 LEU HD12 1 1 
       31 90881 1 1 42 LEU HD13 H  -12.541  -3.343   5.304 1.00 . A A .  42 LEU HD13 1 1 
       31 90882 1 1 42 LEU HD21 H   -8.918  -2.575   4.555 1.00 . A A .  42 LEU HD21 1 1 
       31 90883 1 1 42 LEU HD22 H   -8.600  -4.202   3.885 1.00 . A A .  42 LEU HD22 1 1 
       31 90884 1 1 42 LEU HD23 H   -8.951  -3.980   5.625 1.00 . A A .  42 LEU HD23 1 1 
       31 90885 1 1 42 LEU HG   H  -10.859  -3.299   3.362 1.00 . A A .  42 LEU HG   1 1 
       31 90886 1 1 42 LEU N    N  -10.562  -7.308   5.440 1.00 . A A .  42 LEU N    1 1 
       31 90887 1 1 42 LEU O    O  -13.454  -6.992   4.667 1.00 . A A .  42 LEU O    1 1 
       31 90888 1 1 43 CYS C    C  -15.842  -5.224   5.768 1.00 . A A .  43 CYS C    1 1 
       31 90889 1 1 43 CYS CA   C  -14.941  -5.948   6.782 1.00 . A A .  43 CYS CA   1 1 
       31 90890 1 1 43 CYS CB   C  -15.234  -5.512   8.229 1.00 . A A .  43 CYS CB   1 1 
       31 90891 1 1 43 CYS H    H  -12.923  -5.513   7.333 1.00 . A A .  43 CYS H    1 1 
       31 90892 1 1 43 CYS HA   H  -15.169  -7.011   6.687 1.00 . A A .  43 CYS HA   1 1 
       31 90893 1 1 43 CYS HB2  H  -14.620  -6.102   8.915 1.00 . A A .  43 CYS HB2  1 1 
       31 90894 1 1 43 CYS HB3  H  -14.981  -4.460   8.364 1.00 . A A .  43 CYS HB3  1 1 
       31 90895 1 1 43 CYS HG   H  -16.977  -7.106   8.542 1.00 . A A .  43 CYS HG   1 1 
       31 90896 1 1 43 CYS N    N  -13.506  -5.774   6.537 1.00 . A A .  43 CYS N    1 1 
       31 90897 1 1 43 CYS O    O  -16.751  -5.863   5.238 1.00 . A A .  43 CYS O    1 1 
       31 90898 1 1 43 CYS SG   S  -16.988  -5.771   8.623 1.00 . A A .  43 CYS SG   1 1 
       31 90899 1 1 44 LEU C    C  -17.924  -2.781   5.341 1.00 . A A .  44 LEU C    1 1 
       31 90900 1 1 44 LEU CA   C  -16.489  -2.949   4.788 1.00 . A A .  44 LEU CA   1 1 
       31 90901 1 1 44 LEU CB   C  -16.515  -3.327   3.286 1.00 . A A .  44 LEU CB   1 1 
       31 90902 1 1 44 LEU CD1  C  -15.635  -1.218   2.158 1.00 . A A .  44 LEU CD1  1 1 
       31 90903 1 1 44 LEU CD2  C  -14.003  -2.970   2.906 1.00 . A A .  44 LEU CD2  1 1 
       31 90904 1 1 44 LEU CG   C  -15.420  -2.724   2.382 1.00 . A A .  44 LEU CG   1 1 
       31 90905 1 1 44 LEU H    H  -14.838  -3.517   6.016 1.00 . A A .  44 LEU H    1 1 
       31 90906 1 1 44 LEU HA   H  -16.054  -1.958   4.858 1.00 . A A .  44 LEU HA   1 1 
       31 90907 1 1 44 LEU HB2  H  -16.486  -4.407   3.180 1.00 . A A .  44 LEU HB2  1 1 
       31 90908 1 1 44 LEU HB3  H  -17.470  -2.998   2.884 1.00 . A A .  44 LEU HB3  1 1 
       31 90909 1 1 44 LEU HD11 H  -14.898  -0.844   1.446 1.00 . A A .  44 LEU HD11 1 1 
       31 90910 1 1 44 LEU HD12 H  -15.531  -0.670   3.095 1.00 . A A .  44 LEU HD12 1 1 
       31 90911 1 1 44 LEU HD13 H  -16.632  -1.044   1.750 1.00 . A A .  44 LEU HD13 1 1 
       31 90912 1 1 44 LEU HD21 H  -13.833  -2.366   3.795 1.00 . A A .  44 LEU HD21 1 1 
       31 90913 1 1 44 LEU HD22 H  -13.275  -2.690   2.145 1.00 . A A .  44 LEU HD22 1 1 
       31 90914 1 1 44 LEU HD23 H  -13.878  -4.027   3.143 1.00 . A A .  44 LEU HD23 1 1 
       31 90915 1 1 44 LEU HG   H  -15.497  -3.209   1.410 1.00 . A A .  44 LEU HG   1 1 
       31 90916 1 1 44 LEU N    N  -15.650  -3.904   5.563 1.00 . A A .  44 LEU N    1 1 
       31 90917 1 1 44 LEU O    O  -18.371  -1.677   5.637 1.00 . A A .  44 LEU O    1 1 
       31 90918 1 1 45 GLY C    C  -20.485  -5.517   5.340 1.00 . A A .  45 GLY C    1 1 
       31 90919 1 1 45 GLY CA   C  -20.025  -4.128   5.807 1.00 . A A .  45 GLY CA   1 1 
       31 90920 1 1 45 GLY H    H  -18.110  -4.713   5.124 1.00 . A A .  45 GLY H    1 1 
       31 90921 1 1 45 GLY HA2  H  -20.123  -4.073   6.891 1.00 . A A .  45 GLY HA2  1 1 
       31 90922 1 1 45 GLY N    N  -18.625  -3.903   5.440 1.00 . A A .  45 GLY N    1 1 
       31 90923 1 1 45 GLY O    O  -21.661  -5.701   5.027 1.00 . A A .  45 GLY O    1 1 
       31 90924 1 1 46 GLU C    C  -19.580  -7.341   2.900 1.00 . A A .  46 GLU C    1 1 
       31 90925 1 1 46 GLU CA   C  -19.539  -7.668   4.404 1.00 . A A .  46 GLU CA   1 1 
       31 90926 1 1 46 GLU CB   C  -20.653  -8.648   4.826 1.00 . A A .  46 GLU CB   1 1 
       31 90927 1 1 46 GLU CD   C  -19.165 -10.646   4.416 1.00 . A A .  46 GLU CD   1 1 
       31 90928 1 1 46 GLU CG   C  -20.534 -10.026   4.160 1.00 . A A .  46 GLU CG   1 1 
       31 90929 1 1 46 GLU H    H  -18.612  -6.196   5.561 1.00 . A A .  46 GLU H    1 1 
       31 90930 1 1 46 GLU HA   H  -18.580  -8.146   4.601 1.00 . A A .  46 GLU HA   1 1 
       31 90931 1 1 46 GLU HB2  H  -20.610  -8.783   5.906 1.00 . A A .  46 GLU HB2  1 1 
       31 90932 1 1 46 GLU HB3  H  -21.629  -8.233   4.572 1.00 . A A .  46 GLU HB3  1 1 
       31 90933 1 1 46 GLU HG2  H  -21.308 -10.681   4.562 1.00 . A A .  46 GLU HG2  1 1 
       31 90934 1 1 46 GLU HG3  H  -20.698  -9.931   3.086 1.00 . A A .  46 GLU HG3  1 1 
       31 90935 1 1 46 GLU N    N  -19.530  -6.450   5.217 1.00 . A A .  46 GLU N    1 1 
       31 90936 1 1 46 GLU O    O  -20.408  -6.542   2.457 1.00 . A A .  46 GLU O    1 1 
       31 90937 1 1 46 GLU OE1  O  -18.240 -10.394   3.606 1.00 . A A .  46 GLU OE1  1 1 
       31 90938 1 1 46 GLU OE2  O  -18.981 -11.311   5.455 1.00 . A A .  46 GLU OE2  1 1 
       31 90939 1 1 47 MET C    C  -19.702  -8.862   0.017 1.00 . A A .  47 MET C    1 1 
       31 90940 1 1 47 MET CA   C  -18.744  -7.842   0.640 1.00 . A A .  47 MET CA   1 1 
       31 90941 1 1 47 MET CB   C  -17.322  -7.968   0.076 1.00 . A A .  47 MET CB   1 1 
       31 90942 1 1 47 MET CE   C  -15.910  -4.984  -1.496 1.00 . A A .  47 MET CE   1 1 
       31 90943 1 1 47 MET CG   C  -16.440  -6.786   0.504 1.00 . A A .  47 MET CG   1 1 
       31 90944 1 1 47 MET H    H  -18.148  -8.713   2.498 1.00 . A A .  47 MET H    1 1 
       31 90945 1 1 47 MET HA   H  -19.117  -6.850   0.387 1.00 . A A .  47 MET HA   1 1 
       31 90946 1 1 47 MET HB2  H  -16.878  -8.904   0.417 1.00 . A A .  47 MET HB2  1 1 
       31 90947 1 1 47 MET HB3  H  -17.372  -7.982  -1.012 1.00 . A A .  47 MET HB3  1 1 
       31 90948 1 1 47 MET HE1  H  -14.883  -4.876  -1.146 1.00 . A A .  47 MET HE1  1 1 
       31 90949 1 1 47 MET HE2  H  -15.988  -5.870  -2.126 1.00 . A A .  47 MET HE2  1 1 
       31 90950 1 1 47 MET HE3  H  -16.189  -4.102  -2.072 1.00 . A A .  47 MET HE3  1 1 
       31 90951 1 1 47 MET HG2  H  -16.370  -6.759   1.592 1.00 . A A .  47 MET HG2  1 1 
       31 90952 1 1 47 MET HG3  H  -15.429  -6.948   0.134 1.00 . A A .  47 MET HG3  1 1 
       31 90953 1 1 47 MET N    N  -18.729  -7.982   2.096 1.00 . A A .  47 MET N    1 1 
       31 90954 1 1 47 MET O    O  -19.666 -10.050   0.315 1.00 . A A .  47 MET O    1 1 
       31 90955 1 1 47 MET SD   S  -17.012  -5.166  -0.077 1.00 . A A .  47 MET SD   1 1 
       31 90956 1 1 48 LYS C    C  -21.266  -9.234  -3.078 1.00 . A A .  48 LYS C    1 1 
       31 90957 1 1 48 LYS CA   C  -21.576  -9.223  -1.568 1.00 . A A .  48 LYS CA   1 1 
       31 90958 1 1 48 LYS CB   C  -23.005  -8.712  -1.274 1.00 . A A .  48 LYS CB   1 1 
       31 90959 1 1 48 LYS CD   C  -23.075  -8.433   1.355 1.00 . A A .  48 LYS CD   1 1 
       31 90960 1 1 48 LYS CE   C  -23.466  -6.946   1.393 1.00 . A A .  48 LYS CE   1 1 
       31 90961 1 1 48 LYS CG   C  -23.581  -9.151   0.089 1.00 . A A .  48 LYS CG   1 1 
       31 90962 1 1 48 LYS H    H  -20.546  -7.411  -1.098 1.00 . A A .  48 LYS H    1 1 
       31 90963 1 1 48 LYS HA   H  -21.500 -10.258  -1.229 1.00 . A A .  48 LYS HA   1 1 
       31 90964 1 1 48 LYS HB2  H  -23.041  -7.625  -1.368 1.00 . A A .  48 LYS HB2  1 1 
       31 90965 1 1 48 LYS HB3  H  -23.668  -9.122  -2.038 1.00 . A A .  48 LYS HB3  1 1 
       31 90966 1 1 48 LYS HD2  H  -23.516  -8.935   2.218 1.00 . A A .  48 LYS HD2  1 1 
       31 90967 1 1 48 LYS HD3  H  -21.994  -8.537   1.436 1.00 . A A .  48 LYS HD3  1 1 
       31 90968 1 1 48 LYS HE2  H  -22.941  -6.426   0.585 1.00 . A A .  48 LYS HE2  1 1 
       31 90969 1 1 48 LYS HE3  H  -24.542  -6.859   1.219 1.00 . A A .  48 LYS HE3  1 1 
       31 90970 1 1 48 LYS HG2  H  -24.663  -9.017   0.050 1.00 . A A .  48 LYS HG2  1 1 
       31 90971 1 1 48 LYS HG3  H  -23.399 -10.220   0.209 1.00 . A A .  48 LYS HG3  1 1 
       31 90972 1 1 48 LYS HZ1  H  -23.360  -5.339   2.728 1.00 . A A .  48 LYS HZ1  1 1 
       31 90973 1 1 48 LYS HZ2  H  -22.108  -6.360   2.848 1.00 . A A .  48 LYS HZ2  1 1 
       31 90974 1 1 48 LYS HZ3  H  -23.541  -6.789   3.476 1.00 . A A .  48 LYS HZ3  1 1 
       31 90975 1 1 48 LYS N    N  -20.601  -8.389  -0.849 1.00 . A A .  48 LYS N    1 1 
       31 90976 1 1 48 LYS NZ   N  -23.116  -6.317   2.692 1.00 . A A .  48 LYS NZ   1 1 
       31 90977 1 1 48 LYS O    O  -20.618  -8.312  -3.575 1.00 . A A .  48 LYS O    1 1 
       31 90978 1 1 49 GLU C    C  -21.344  -9.278  -6.128 1.00 . A A .  49 GLU C    1 1 
       31 90979 1 1 49 GLU CA   C  -21.382 -10.515  -5.220 1.00 . A A .  49 GLU CA   1 1 
       31 90980 1 1 49 GLU CB   C  -22.343 -11.545  -5.846 1.00 . A A .  49 GLU CB   1 1 
       31 90981 1 1 49 GLU CD   C  -21.125 -13.495  -4.795 1.00 . A A .  49 GLU CD   1 1 
       31 90982 1 1 49 GLU CG   C  -22.480 -12.863  -5.077 1.00 . A A .  49 GLU CG   1 1 
       31 90983 1 1 49 GLU H    H  -22.188 -11.004  -3.318 1.00 . A A .  49 GLU H    1 1 
       31 90984 1 1 49 GLU HA   H  -20.378 -10.940  -5.224 1.00 . A A .  49 GLU HA   1 1 
       31 90985 1 1 49 GLU HB2  H  -23.335 -11.101  -5.936 1.00 . A A .  49 GLU HB2  1 1 
       31 90986 1 1 49 GLU HB3  H  -21.989 -11.775  -6.851 1.00 . A A .  49 GLU HB3  1 1 
       31 90987 1 1 49 GLU HG2  H  -23.001 -12.684  -4.133 1.00 . A A .  49 GLU HG2  1 1 
       31 90988 1 1 49 GLU HG3  H  -23.086 -13.554  -5.665 1.00 . A A .  49 GLU HG3  1 1 
       31 90989 1 1 49 GLU N    N  -21.756 -10.239  -3.816 1.00 . A A .  49 GLU N    1 1 
       31 90990 1 1 49 GLU O    O  -20.356  -9.062  -6.820 1.00 . A A .  49 GLU O    1 1 
       31 90991 1 1 49 GLU OE1  O  -20.511 -13.142  -3.767 1.00 . A A .  49 GLU OE1  1 1 
       31 90992 1 1 49 GLU OE2  O  -20.649 -14.332  -5.592 1.00 . A A .  49 GLU OE2  1 1 
       31 90993 1 1 50 SER C    C  -21.337  -6.159  -6.650 1.00 . A A .  50 SER C    1 1 
       31 90994 1 1 50 SER CA   C  -22.457  -7.193  -6.879 1.00 . A A .  50 SER CA   1 1 
       31 90995 1 1 50 SER CB   C  -23.815  -6.524  -6.632 1.00 . A A .  50 SER CB   1 1 
       31 90996 1 1 50 SER H    H  -23.154  -8.663  -5.488 1.00 . A A .  50 SER H    1 1 
       31 90997 1 1 50 SER HA   H  -22.398  -7.471  -7.932 1.00 . A A .  50 SER HA   1 1 
       31 90998 1 1 50 SER HB2  H  -24.615  -7.250  -6.786 1.00 . A A .  50 SER HB2  1 1 
       31 90999 1 1 50 SER HB3  H  -23.856  -6.161  -5.604 1.00 . A A .  50 SER HB3  1 1 
       31 91000 1 1 50 SER HG   H  -23.153  -4.975  -7.619 1.00 . A A .  50 SER HG   1 1 
       31 91001 1 1 50 SER N    N  -22.367  -8.420  -6.066 1.00 . A A .  50 SER N    1 1 
       31 91002 1 1 50 SER O    O  -21.294  -5.156  -7.359 1.00 . A A .  50 SER O    1 1 
       31 91003 1 1 50 SER OG   O  -24.006  -5.439  -7.516 1.00 . A A .  50 SER OG   1 1 
       31 91004 1 1 51 SER C    C  -17.952  -6.299  -5.644 1.00 . A A .  51 SER C    1 1 
       31 91005 1 1 51 SER CA   C  -19.264  -5.516  -5.468 1.00 . A A .  51 SER CA   1 1 
       31 91006 1 1 51 SER CB   C  -19.309  -4.883  -4.069 1.00 . A A .  51 SER CB   1 1 
       31 91007 1 1 51 SER H    H  -20.582  -7.147  -5.052 1.00 . A A .  51 SER H    1 1 
       31 91008 1 1 51 SER HA   H  -19.236  -4.711  -6.207 1.00 . A A .  51 SER HA   1 1 
       31 91009 1 1 51 SER HB2  H  -19.188  -5.665  -3.317 1.00 . A A .  51 SER HB2  1 1 
       31 91010 1 1 51 SER HB3  H  -18.485  -4.176  -3.969 1.00 . A A .  51 SER HB3  1 1 
       31 91011 1 1 51 SER HG   H  -20.680  -3.580  -4.557 1.00 . A A .  51 SER HG   1 1 
       31 91012 1 1 51 SER N    N  -20.462  -6.345  -5.663 1.00 . A A .  51 SER N    1 1 
       31 91013 1 1 51 SER O    O  -16.889  -5.691  -5.697 1.00 . A A .  51 SER O    1 1 
       31 91014 1 1 51 SER OG   O  -20.540  -4.208  -3.839 1.00 . A A .  51 SER OG   1 1 
       31 91015 1 1 52 ILE C    C  -16.137  -8.624  -7.072 1.00 . A A .  52 ILE C    1 1 
       31 91016 1 1 52 ILE CA   C  -16.756  -8.471  -5.683 1.00 . A A .  52 ILE CA   1 1 
       31 91017 1 1 52 ILE CB   C  -17.036  -9.832  -5.001 1.00 . A A .  52 ILE CB   1 1 
       31 91018 1 1 52 ILE CD1  C  -17.681 -10.845  -2.708 1.00 . A A .  52 ILE CD1  1 1 
       31 91019 1 1 52 ILE CG1  C  -17.290  -9.590  -3.494 1.00 . A A .  52 ILE CG1  1 1 
       31 91020 1 1 52 ILE CG2  C  -15.865 -10.821  -5.196 1.00 . A A .  52 ILE CG2  1 1 
       31 91021 1 1 52 ILE H    H  -18.880  -8.094  -5.793 1.00 . A A .  52 ILE H    1 1 
       31 91022 1 1 52 ILE HA   H  -15.993  -7.961  -5.095 1.00 . A A .  52 ILE HA   1 1 
       31 91023 1 1 52 ILE HB   H  -17.931 -10.271  -5.448 1.00 . A A .  52 ILE HB   1 1 
       31 91024 1 1 52 ILE HD11 H  -16.829 -11.516  -2.628 1.00 . A A .  52 ILE HD11 1 1 
       31 91025 1 1 52 ILE HD12 H  -17.981 -10.561  -1.702 1.00 . A A .  52 ILE HD12 1 1 
       31 91026 1 1 52 ILE HD13 H  -18.513 -11.350  -3.200 1.00 . A A .  52 ILE HD13 1 1 
       31 91027 1 1 52 ILE HG12 H  -16.393  -9.165  -3.041 1.00 . A A .  52 ILE HG12 1 1 
       31 91028 1 1 52 ILE HG13 H  -18.094  -8.866  -3.375 1.00 . A A .  52 ILE HG13 1 1 
       31 91029 1 1 52 ILE HG21 H  -15.719 -11.041  -6.254 1.00 . A A .  52 ILE HG21 1 1 
       31 91030 1 1 52 ILE HG22 H  -14.945 -10.399  -4.788 1.00 . A A .  52 ILE HG22 1 1 
       31 91031 1 1 52 ILE HG23 H  -16.076 -11.767  -4.705 1.00 . A A .  52 ILE HG23 1 1 
       31 91032 1 1 52 ILE N    N  -17.978  -7.637  -5.702 1.00 . A A .  52 ILE N    1 1 
       31 91033 1 1 52 ILE O    O  -14.925  -8.486  -7.214 1.00 . A A .  52 ILE O    1 1 
       31 91034 1 1 53 ASP C    C  -16.116  -7.593 -10.067 1.00 . A A .  53 ASP C    1 1 
       31 91035 1 1 53 ASP CA   C  -16.439  -8.979  -9.471 1.00 . A A .  53 ASP CA   1 1 
       31 91036 1 1 53 ASP CB   C  -17.388  -9.813 -10.345 1.00 . A A .  53 ASP CB   1 1 
       31 91037 1 1 53 ASP CG   C  -16.635 -10.478 -11.507 1.00 . A A .  53 ASP CG   1 1 
       31 91038 1 1 53 ASP H    H  -17.943  -8.974  -7.934 1.00 . A A .  53 ASP H    1 1 
       31 91039 1 1 53 ASP HA   H  -15.500  -9.532  -9.426 1.00 . A A .  53 ASP HA   1 1 
       31 91040 1 1 53 ASP HB2  H  -17.840 -10.602  -9.739 1.00 . A A .  53 ASP HB2  1 1 
       31 91041 1 1 53 ASP HB3  H  -18.194  -9.180 -10.723 1.00 . A A .  53 ASP HB3  1 1 
       31 91042 1 1 53 ASP N    N  -16.948  -8.888  -8.097 1.00 . A A .  53 ASP N    1 1 
       31 91043 1 1 53 ASP O    O  -15.445  -7.504 -11.092 1.00 . A A .  53 ASP O    1 1 
       31 91044 1 1 53 ASP OD1  O  -15.951 -11.505 -11.272 1.00 . A A .  53 ASP OD1  1 1 
       31 91045 1 1 53 ASP OD2  O  -16.727  -9.968 -12.647 1.00 . A A .  53 ASP OD2  1 1 
       31 91046 1 1 54 ASP C    C  -14.921  -4.659  -8.932 1.00 . A A .  54 ASP C    1 1 
       31 91047 1 1 54 ASP CA   C  -16.146  -5.129  -9.736 1.00 . A A .  54 ASP CA   1 1 
       31 91048 1 1 54 ASP CB   C  -17.329  -4.166  -9.599 1.00 . A A .  54 ASP CB   1 1 
       31 91049 1 1 54 ASP CG   C  -17.185  -3.032 -10.620 1.00 . A A .  54 ASP CG   1 1 
       31 91050 1 1 54 ASP H    H  -17.093  -6.658  -8.583 1.00 . A A .  54 ASP H    1 1 
       31 91051 1 1 54 ASP HA   H  -15.837  -5.106 -10.776 1.00 . A A .  54 ASP HA   1 1 
       31 91052 1 1 54 ASP HB2  H  -18.258  -4.698  -9.802 1.00 . A A .  54 ASP HB2  1 1 
       31 91053 1 1 54 ASP HB3  H  -17.377  -3.772  -8.581 1.00 . A A .  54 ASP HB3  1 1 
       31 91054 1 1 54 ASP N    N  -16.557  -6.505  -9.422 1.00 . A A .  54 ASP N    1 1 
       31 91055 1 1 54 ASP O    O  -14.084  -3.926  -9.462 1.00 . A A .  54 ASP O    1 1 
       31 91056 1 1 54 ASP OD1  O  -17.363  -3.343 -11.822 1.00 . A A .  54 ASP OD1  1 1 
       31 91057 1 1 54 ASP OD2  O  -16.877  -1.896 -10.206 1.00 . A A .  54 ASP OD2  1 1 
       31 91058 1 1 55 LEU C    C  -12.402  -5.952  -7.982 1.00 . A A .  55 LEU C    1 1 
       31 91059 1 1 55 LEU CA   C  -13.399  -5.223  -7.074 1.00 . A A .  55 LEU CA   1 1 
       31 91060 1 1 55 LEU CB   C  -13.488  -5.884  -5.677 1.00 . A A .  55 LEU CB   1 1 
       31 91061 1 1 55 LEU CD1  C  -11.772  -4.533  -4.374 1.00 . A A .  55 LEU CD1  1 1 
       31 91062 1 1 55 LEU CD2  C  -14.149  -3.710  -4.473 1.00 . A A .  55 LEU CD2  1 1 
       31 91063 1 1 55 LEU CG   C  -13.245  -4.952  -4.473 1.00 . A A .  55 LEU CG   1 1 
       31 91064 1 1 55 LEU H    H  -15.472  -5.722  -7.293 1.00 . A A .  55 LEU H    1 1 
       31 91065 1 1 55 LEU HA   H  -13.038  -4.201  -6.979 1.00 . A A .  55 LEU HA   1 1 
       31 91066 1 1 55 LEU HB2  H  -14.465  -6.341  -5.554 1.00 . A A .  55 LEU HB2  1 1 
       31 91067 1 1 55 LEU HB3  H  -12.766  -6.698  -5.622 1.00 . A A .  55 LEU HB3  1 1 
       31 91068 1 1 55 LEU HD11 H  -11.637  -3.891  -3.504 1.00 . A A .  55 LEU HD11 1 1 
       31 91069 1 1 55 LEU HD12 H  -11.464  -3.990  -5.268 1.00 . A A .  55 LEU HD12 1 1 
       31 91070 1 1 55 LEU HD13 H  -11.143  -5.416  -4.248 1.00 . A A .  55 LEU HD13 1 1 
       31 91071 1 1 55 LEU HD21 H  -13.909  -3.051  -5.308 1.00 . A A .  55 LEU HD21 1 1 
       31 91072 1 1 55 LEU HD22 H  -14.011  -3.158  -3.543 1.00 . A A .  55 LEU HD22 1 1 
       31 91073 1 1 55 LEU HD23 H  -15.193  -4.013  -4.544 1.00 . A A .  55 LEU HD23 1 1 
       31 91074 1 1 55 LEU HG   H  -13.478  -5.518  -3.572 1.00 . A A .  55 LEU HG   1 1 
       31 91075 1 1 55 LEU N    N  -14.720  -5.191  -7.716 1.00 . A A .  55 LEU N    1 1 
       31 91076 1 1 55 LEU O    O  -11.334  -5.415  -8.258 1.00 . A A .  55 LEU O    1 1 
       31 91077 1 1 56 MET C    C  -11.592  -7.009 -10.680 1.00 . A A .  56 MET C    1 1 
       31 91078 1 1 56 MET CA   C  -11.947  -7.872  -9.458 1.00 . A A .  56 MET CA   1 1 
       31 91079 1 1 56 MET CB   C  -12.695  -9.141  -9.889 1.00 . A A .  56 MET CB   1 1 
       31 91080 1 1 56 MET CE   C   -9.539 -11.477 -11.053 1.00 . A A .  56 MET CE   1 1 
       31 91081 1 1 56 MET CG   C  -11.849 -10.053 -10.777 1.00 . A A .  56 MET CG   1 1 
       31 91082 1 1 56 MET H    H  -13.643  -7.538  -8.225 1.00 . A A .  56 MET H    1 1 
       31 91083 1 1 56 MET HA   H  -11.035  -8.155  -8.924 1.00 . A A .  56 MET HA   1 1 
       31 91084 1 1 56 MET HB2  H  -13.031  -9.696  -9.011 1.00 . A A .  56 MET HB2  1 1 
       31 91085 1 1 56 MET HB3  H  -13.568  -8.857 -10.464 1.00 . A A .  56 MET HB3  1 1 
       31 91086 1 1 56 MET HE1  H   -9.871 -12.165 -11.825 1.00 . A A .  56 MET HE1  1 1 
       31 91087 1 1 56 MET HE2  H   -9.278 -10.523 -11.511 1.00 . A A .  56 MET HE2  1 1 
       31 91088 1 1 56 MET HE3  H   -8.663 -11.888 -10.549 1.00 . A A .  56 MET HE3  1 1 
       31 91089 1 1 56 MET HG2  H  -12.521 -10.606 -11.430 1.00 . A A .  56 MET HG2  1 1 
       31 91090 1 1 56 MET HG3  H  -11.207  -9.452 -11.422 1.00 . A A .  56 MET HG3  1 1 
       31 91091 1 1 56 MET N    N  -12.769  -7.121  -8.518 1.00 . A A .  56 MET N    1 1 
       31 91092 1 1 56 MET O    O  -10.422  -6.907 -11.019 1.00 . A A .  56 MET O    1 1 
       31 91093 1 1 56 MET SD   S  -10.847 -11.224  -9.844 1.00 . A A .  56 MET SD   1 1 
       31 91094 1 1 57 LYS C    C  -11.385  -4.226 -12.002 1.00 . A A .  57 LYS C    1 1 
       31 91095 1 1 57 LYS CA   C  -12.289  -5.393 -12.422 1.00 . A A .  57 LYS CA   1 1 
       31 91096 1 1 57 LYS CB   C  -13.616  -4.830 -12.946 1.00 . A A .  57 LYS CB   1 1 
       31 91097 1 1 57 LYS CD   C  -15.754  -5.282 -14.208 1.00 . A A .  57 LYS CD   1 1 
       31 91098 1 1 57 LYS CE   C  -16.908  -5.855 -13.370 1.00 . A A .  57 LYS CE   1 1 
       31 91099 1 1 57 LYS CG   C  -14.354  -5.815 -13.856 1.00 . A A .  57 LYS CG   1 1 
       31 91100 1 1 57 LYS H    H  -13.517  -6.457 -11.009 1.00 . A A .  57 LYS H    1 1 
       31 91101 1 1 57 LYS HA   H  -11.763  -5.910 -13.227 1.00 . A A .  57 LYS HA   1 1 
       31 91102 1 1 57 LYS HB2  H  -14.245  -4.540 -12.105 1.00 . A A .  57 LYS HB2  1 1 
       31 91103 1 1 57 LYS HB3  H  -13.410  -3.929 -13.526 1.00 . A A .  57 LYS HB3  1 1 
       31 91104 1 1 57 LYS HD2  H  -15.754  -4.196 -14.069 1.00 . A A .  57 LYS HD2  1 1 
       31 91105 1 1 57 LYS HD3  H  -15.952  -5.487 -15.258 1.00 . A A .  57 LYS HD3  1 1 
       31 91106 1 1 57 LYS HE2  H  -16.793  -5.514 -12.339 1.00 . A A .  57 LYS HE2  1 1 
       31 91107 1 1 57 LYS HE3  H  -17.845  -5.428 -13.734 1.00 . A A .  57 LYS HE3  1 1 
       31 91108 1 1 57 LYS HG2  H  -13.778  -5.918 -14.777 1.00 . A A .  57 LYS HG2  1 1 
       31 91109 1 1 57 LYS HG3  H  -14.411  -6.796 -13.389 1.00 . A A .  57 LYS HG3  1 1 
       31 91110 1 1 57 LYS HZ1  H  -16.199  -7.725 -12.846 1.00 . A A .  57 LYS HZ1  1 1 
       31 91111 1 1 57 LYS HZ2  H  -16.898  -7.716 -14.326 1.00 . A A .  57 LYS HZ2  1 1 
       31 91112 1 1 57 LYS HZ3  H  -17.796  -7.690 -12.946 1.00 . A A .  57 LYS HZ3  1 1 
       31 91113 1 1 57 LYS N    N  -12.560  -6.336 -11.319 1.00 . A A .  57 LYS N    1 1 
       31 91114 1 1 57 LYS NZ   N  -16.964  -7.335 -13.397 1.00 . A A .  57 LYS NZ   1 1 
       31 91115 1 1 57 LYS O    O  -10.487  -3.818 -12.735 1.00 . A A .  57 LYS O    1 1 
       31 91116 1 1 58 SER C    C   -9.311  -3.139  -9.921 1.00 . A A .  58 SER C    1 1 
       31 91117 1 1 58 SER CA   C  -10.747  -2.666 -10.225 1.00 . A A .  58 SER CA   1 1 
       31 91118 1 1 58 SER CB   C  -11.454  -2.143  -8.978 1.00 . A A .  58 SER CB   1 1 
       31 91119 1 1 58 SER H    H  -12.390  -4.013 -10.262 1.00 . A A .  58 SER H    1 1 
       31 91120 1 1 58 SER HA   H  -10.664  -1.841 -10.932 1.00 . A A .  58 SER HA   1 1 
       31 91121 1 1 58 SER HB2  H  -11.657  -2.954  -8.282 1.00 . A A .  58 SER HB2  1 1 
       31 91122 1 1 58 SER HB3  H  -10.802  -1.432  -8.500 1.00 . A A .  58 SER HB3  1 1 
       31 91123 1 1 58 SER HG   H  -13.378  -2.136  -9.432 1.00 . A A .  58 SER HG   1 1 
       31 91124 1 1 58 SER N    N  -11.583  -3.711 -10.799 1.00 . A A .  58 SER N    1 1 
       31 91125 1 1 58 SER O    O   -8.380  -2.330  -9.948 1.00 . A A .  58 SER O    1 1 
       31 91126 1 1 58 SER OG   O  -12.660  -1.486  -9.322 1.00 . A A .  58 SER OG   1 1 
       31 91127 1 1 59 LEU C    C   -7.136  -5.463 -10.911 1.00 . A A .  59 LEU C    1 1 
       31 91128 1 1 59 LEU CA   C   -7.766  -5.052  -9.568 1.00 . A A .  59 LEU CA   1 1 
       31 91129 1 1 59 LEU CB   C   -7.889  -6.289  -8.656 1.00 . A A .  59 LEU CB   1 1 
       31 91130 1 1 59 LEU CD1  C   -6.400  -5.310  -6.867 1.00 . A A .  59 LEU CD1  1 1 
       31 91131 1 1 59 LEU CD2  C   -8.872  -5.476  -6.404 1.00 . A A .  59 LEU CD2  1 1 
       31 91132 1 1 59 LEU CG   C   -7.686  -6.096  -7.146 1.00 . A A .  59 LEU CG   1 1 
       31 91133 1 1 59 LEU H    H   -9.880  -5.064  -9.595 1.00 . A A .  59 LEU H    1 1 
       31 91134 1 1 59 LEU HA   H   -7.084  -4.338  -9.114 1.00 . A A .  59 LEU HA   1 1 
       31 91135 1 1 59 LEU HB2  H   -8.835  -6.804  -8.837 1.00 . A A .  59 LEU HB2  1 1 
       31 91136 1 1 59 LEU HB3  H   -7.103  -6.973  -8.958 1.00 . A A .  59 LEU HB3  1 1 
       31 91137 1 1 59 LEU HD11 H   -6.020  -5.576  -5.882 1.00 . A A .  59 LEU HD11 1 1 
       31 91138 1 1 59 LEU HD12 H   -6.589  -4.238  -6.909 1.00 . A A .  59 LEU HD12 1 1 
       31 91139 1 1 59 LEU HD13 H   -5.649  -5.558  -7.616 1.00 . A A .  59 LEU HD13 1 1 
       31 91140 1 1 59 LEU HD21 H   -9.107  -4.491  -6.809 1.00 . A A .  59 LEU HD21 1 1 
       31 91141 1 1 59 LEU HD22 H   -8.643  -5.389  -5.344 1.00 . A A .  59 LEU HD22 1 1 
       31 91142 1 1 59 LEU HD23 H   -9.735  -6.133  -6.496 1.00 . A A .  59 LEU HD23 1 1 
       31 91143 1 1 59 LEU HG   H   -7.557  -7.096  -6.740 1.00 . A A .  59 LEU HG   1 1 
       31 91144 1 1 59 LEU N    N   -9.085  -4.441  -9.703 1.00 . A A .  59 LEU N    1 1 
       31 91145 1 1 59 LEU O    O   -5.935  -5.263 -11.080 1.00 . A A .  59 LEU O    1 1 
       31 91146 1 1 60 ASP C    C   -6.913  -6.132 -14.191 1.00 . A A .  60 ASP C    1 1 
       31 91147 1 1 60 ASP CA   C   -7.358  -6.885 -12.918 1.00 . A A .  60 ASP CA   1 1 
       31 91148 1 1 60 ASP CB   C   -8.367  -8.021 -13.182 1.00 . A A .  60 ASP CB   1 1 
       31 91149 1 1 60 ASP CG   C   -7.729  -9.253 -13.817 1.00 . A A .  60 ASP CG   1 1 
       31 91150 1 1 60 ASP H    H   -8.881  -6.131 -11.644 1.00 . A A .  60 ASP H    1 1 
       31 91151 1 1 60 ASP HA   H   -6.456  -7.343 -12.514 1.00 . A A .  60 ASP HA   1 1 
       31 91152 1 1 60 ASP HB2  H   -8.785  -8.352 -12.234 1.00 . A A .  60 ASP HB2  1 1 
       31 91153 1 1 60 ASP HB3  H   -9.190  -7.654 -13.798 1.00 . A A .  60 ASP HB3  1 1 
       31 91154 1 1 60 ASP N    N   -7.891  -6.023 -11.851 1.00 . A A .  60 ASP N    1 1 
       31 91155 1 1 60 ASP O    O   -7.466  -6.297 -15.278 1.00 . A A .  60 ASP O    1 1 
       31 91156 1 1 60 ASP OD1  O   -6.590  -9.601 -13.402 1.00 . A A .  60 ASP OD1  1 1 
       31 91157 1 1 60 ASP OD2  O   -8.360  -9.866 -14.699 1.00 . A A .  60 ASP OD2  1 1 
       31 91158 1 1 61 LYS C    C   -5.094  -5.101 -16.431 1.00 . A A .  61 LYS C    1 1 
       31 91159 1 1 61 LYS CA   C   -5.340  -4.405 -15.093 1.00 . A A .  61 LYS CA   1 1 
       31 91160 1 1 61 LYS CB   C   -3.989  -3.795 -14.661 1.00 . A A .  61 LYS CB   1 1 
       31 91161 1 1 61 LYS CD   C   -4.963  -1.931 -13.254 1.00 . A A .  61 LYS CD   1 1 
       31 91162 1 1 61 LYS CE   C   -6.197  -2.207 -12.390 1.00 . A A .  61 LYS CE   1 1 
       31 91163 1 1 61 LYS CG   C   -3.958  -3.089 -13.303 1.00 . A A .  61 LYS CG   1 1 
       31 91164 1 1 61 LYS H    H   -5.472  -5.258 -13.121 1.00 . A A .  61 LYS H    1 1 
       31 91165 1 1 61 LYS HA   H   -6.061  -3.613 -15.293 1.00 . A A .  61 LYS HA   1 1 
       31 91166 1 1 61 LYS HB2  H   -3.226  -4.573 -14.659 1.00 . A A .  61 LYS HB2  1 1 
       31 91167 1 1 61 LYS HB3  H   -3.684  -3.074 -15.423 1.00 . A A .  61 LYS HB3  1 1 
       31 91168 1 1 61 LYS HD2  H   -4.454  -1.047 -12.871 1.00 . A A .  61 LYS HD2  1 1 
       31 91169 1 1 61 LYS HD3  H   -5.293  -1.716 -14.271 1.00 . A A .  61 LYS HD3  1 1 
       31 91170 1 1 61 LYS HE2  H   -6.839  -1.321 -12.398 1.00 . A A .  61 LYS HE2  1 1 
       31 91171 1 1 61 LYS HE3  H   -6.770  -3.034 -12.822 1.00 . A A .  61 LYS HE3  1 1 
       31 91172 1 1 61 LYS HG2  H   -4.140  -3.811 -12.509 1.00 . A A .  61 LYS HG2  1 1 
       31 91173 1 1 61 LYS HG3  H   -2.954  -2.686 -13.157 1.00 . A A .  61 LYS HG3  1 1 
       31 91174 1 1 61 LYS HZ1  H   -5.145  -1.913 -10.605 1.00 . A A .  61 LYS HZ1  1 1 
       31 91175 1 1 61 LYS HZ2  H   -5.484  -3.493 -10.945 1.00 . A A .  61 LYS HZ2  1 1 
       31 91176 1 1 61 LYS HZ3  H   -6.672  -2.504 -10.419 1.00 . A A .  61 LYS HZ3  1 1 
       31 91177 1 1 61 LYS N    N   -5.884  -5.285 -14.043 1.00 . A A .  61 LYS N    1 1 
       31 91178 1 1 61 LYS NZ   N   -5.833  -2.538 -10.995 1.00 . A A .  61 LYS NZ   1 1 
       31 91179 1 1 61 LYS O    O   -5.411  -4.545 -17.479 1.00 . A A .  61 LYS O    1 1 
       31 91180 1 1 62 ASN C    C   -5.260  -7.838 -18.245 1.00 . A A .  62 ASN C    1 1 
       31 91181 1 1 62 ASN CA   C   -4.115  -7.011 -17.616 1.00 . A A .  62 ASN CA   1 1 
       31 91182 1 1 62 ASN CB   C   -2.763  -7.733 -17.435 1.00 . A A .  62 ASN CB   1 1 
       31 91183 1 1 62 ASN CG   C   -2.822  -9.148 -16.874 1.00 . A A .  62 ASN CG   1 1 
       31 91184 1 1 62 ASN H    H   -4.349  -6.706 -15.481 1.00 . A A .  62 ASN H    1 1 
       31 91185 1 1 62 ASN HA   H   -3.906  -6.241 -18.361 1.00 . A A .  62 ASN HA   1 1 
       31 91186 1 1 62 ASN HB2  H   -2.287  -7.790 -18.415 1.00 . A A .  62 ASN HB2  1 1 
       31 91187 1 1 62 ASN HB3  H   -2.110  -7.131 -16.802 1.00 . A A .  62 ASN HB3  1 1 
       31 91188 1 1 62 ASN HD21 H   -3.328  -9.921 -18.666 1.00 . A A .  62 ASN HD21 1 1 
       31 91189 1 1 62 ASN HD22 H   -3.080 -11.068 -17.352 1.00 . A A .  62 ASN HD22 1 1 
       31 91190 1 1 62 ASN N    N   -4.498  -6.293 -16.397 1.00 . A A .  62 ASN N    1 1 
       31 91191 1 1 62 ASN ND2  N   -3.034 -10.136 -17.721 1.00 . A A .  62 ASN ND2  1 1 
       31 91192 1 1 62 ASN O    O   -5.027  -8.462 -19.275 1.00 . A A .  62 ASN O    1 1 
       31 91193 1 1 62 ASN OD1  O   -2.655  -9.383 -15.683 1.00 . A A .  62 ASN OD1  1 1 
       31 91194 1 1 63 SER C    C   -7.743  -9.796 -18.454 1.00 . A A .  63 SER C    1 1 
       31 91195 1 1 63 SER CA   C   -7.750  -8.281 -18.203 1.00 . A A .  63 SER CA   1 1 
       31 91196 1 1 63 SER CB   C   -8.144  -7.493 -19.458 1.00 . A A .  63 SER CB   1 1 
       31 91197 1 1 63 SER H    H   -6.551  -7.286 -16.790 1.00 . A A .  63 SER H    1 1 
       31 91198 1 1 63 SER HA   H   -8.530  -8.099 -17.462 1.00 . A A .  63 SER HA   1 1 
       31 91199 1 1 63 SER HB2  H   -7.350  -7.575 -20.200 1.00 . A A .  63 SER HB2  1 1 
       31 91200 1 1 63 SER HB3  H   -9.063  -7.912 -19.870 1.00 . A A .  63 SER HB3  1 1 
       31 91201 1 1 63 SER HG   H   -7.523  -5.766 -18.820 1.00 . A A .  63 SER HG   1 1 
       31 91202 1 1 63 SER N    N   -6.474  -7.774 -17.670 1.00 . A A .  63 SER N    1 1 
       31 91203 1 1 63 SER O    O   -7.550 -10.254 -19.581 1.00 . A A .  63 SER O    1 1 
       31 91204 1 1 63 SER OG   O   -8.359  -6.124 -19.138 1.00 . A A .  63 SER OG   1 1 
       31 91205 1 1 64 ASP C    C   -8.204 -12.785 -16.332 1.00 . A A .  64 ASP C    1 1 
       31 91206 1 1 64 ASP CA   C   -7.428 -11.955 -17.373 1.00 . A A .  64 ASP CA   1 1 
       31 91207 1 1 64 ASP CB   C   -5.897 -11.875 -17.172 1.00 . A A .  64 ASP CB   1 1 
       31 91208 1 1 64 ASP CG   C   -5.461 -11.109 -15.910 1.00 . A A .  64 ASP CG   1 1 
       31 91209 1 1 64 ASP H    H   -8.131 -10.208 -16.467 1.00 . A A .  64 ASP H    1 1 
       31 91210 1 1 64 ASP HA   H   -7.618 -12.419 -18.342 1.00 . A A .  64 ASP HA   1 1 
       31 91211 1 1 64 ASP HB2  H   -5.495 -12.890 -17.136 1.00 . A A .  64 ASP HB2  1 1 
       31 91212 1 1 64 ASP HB3  H   -5.453 -11.397 -18.046 1.00 . A A .  64 ASP HB3  1 1 
       31 91213 1 1 64 ASP N    N   -7.922 -10.592 -17.394 1.00 . A A .  64 ASP N    1 1 
       31 91214 1 1 64 ASP O    O   -9.403 -13.026 -16.480 1.00 . A A .  64 ASP O    1 1 
       31 91215 1 1 64 ASP OD1  O   -5.384  -9.871 -15.786 1.00 . A A .  64 ASP OD1  1 1 
       31 91216 1 1 64 ASP OD2  O   -5.078 -11.727 -14.903 1.00 . A A .  64 ASP OD2  1 1 
       31 91217 1 1 65 GLN C    C   -7.449 -13.948 -12.826 1.00 . A A .  65 GLN C    1 1 
       31 91218 1 1 65 GLN CA   C   -8.163 -13.990 -14.183 1.00 . A A .  65 GLN CA   1 1 
       31 91219 1 1 65 GLN CB   C   -8.395 -15.437 -14.627 1.00 . A A .  65 GLN CB   1 1 
       31 91220 1 1 65 GLN CD   C   -7.264 -17.566 -15.365 1.00 . A A .  65 GLN CD   1 1 
       31 91221 1 1 65 GLN CG   C   -7.094 -16.233 -14.644 1.00 . A A .  65 GLN CG   1 1 
       31 91222 1 1 65 GLN H    H   -6.550 -13.007 -15.226 1.00 . A A .  65 GLN H    1 1 
       31 91223 1 1 65 GLN HA   H   -9.125 -13.536 -14.026 1.00 . A A .  65 GLN HA   1 1 
       31 91224 1 1 65 GLN HB2  H   -9.085 -15.909 -13.934 1.00 . A A .  65 GLN HB2  1 1 
       31 91225 1 1 65 GLN HB3  H   -8.828 -15.447 -15.625 1.00 . A A .  65 GLN HB3  1 1 
       31 91226 1 1 65 GLN HE21 H   -5.752 -17.220 -16.661 1.00 . A A .  65 GLN HE21 1 1 
       31 91227 1 1 65 GLN HE22 H   -6.670 -18.718 -16.854 1.00 . A A .  65 GLN HE22 1 1 
       31 91228 1 1 65 GLN HG2  H   -6.336 -15.632 -15.139 1.00 . A A .  65 GLN HG2  1 1 
       31 91229 1 1 65 GLN HG3  H   -6.789 -16.413 -13.618 1.00 . A A .  65 GLN HG3  1 1 
       31 91230 1 1 65 GLN N    N   -7.529 -13.246 -15.278 1.00 . A A .  65 GLN N    1 1 
       31 91231 1 1 65 GLN NE2  N   -6.475 -17.856 -16.376 1.00 . A A .  65 GLN NE2  1 1 
       31 91232 1 1 65 GLN O    O   -8.012 -14.410 -11.829 1.00 . A A .  65 GLN O    1 1 
       31 91233 1 1 65 GLN OE1  O   -8.157 -18.342 -15.081 1.00 . A A .  65 GLN OE1  1 1 
       31 91234 1 1 66 GLU C    C   -4.838 -12.001 -11.382 1.00 . A A .  66 GLU C    1 1 
       31 91235 1 1 66 GLU CA   C   -5.325 -13.426 -11.634 1.00 . A A .  66 GLU CA   1 1 
       31 91236 1 1 66 GLU CB   C   -4.108 -14.342 -11.873 1.00 . A A .  66 GLU CB   1 1 
       31 91237 1 1 66 GLU CD   C   -3.398 -16.653 -11.034 1.00 . A A .  66 GLU CD   1 1 
       31 91238 1 1 66 GLU CG   C   -4.426 -15.848 -11.842 1.00 . A A .  66 GLU CG   1 1 
       31 91239 1 1 66 GLU H    H   -5.893 -12.933 -13.602 1.00 . A A .  66 GLU H    1 1 
       31 91240 1 1 66 GLU HA   H   -5.855 -13.757 -10.746 1.00 . A A .  66 GLU HA   1 1 
       31 91241 1 1 66 GLU HB2  H   -3.647 -14.091 -12.829 1.00 . A A .  66 GLU HB2  1 1 
       31 91242 1 1 66 GLU HB3  H   -3.377 -14.121 -11.102 1.00 . A A .  66 GLU HB3  1 1 
       31 91243 1 1 66 GLU HG2  H   -5.410 -16.005 -11.403 1.00 . A A .  66 GLU HG2  1 1 
       31 91244 1 1 66 GLU HG3  H   -4.455 -16.220 -12.867 1.00 . A A .  66 GLU HG3  1 1 
       31 91245 1 1 66 GLU N    N   -6.221 -13.436 -12.788 1.00 . A A .  66 GLU N    1 1 
       31 91246 1 1 66 GLU O    O   -4.646 -11.232 -12.326 1.00 . A A .  66 GLU O    1 1 
       31 91247 1 1 66 GLU OE1  O   -3.395 -16.529  -9.787 1.00 . A A .  66 GLU OE1  1 1 
       31 91248 1 1 66 GLU OE2  O   -2.605 -17.418 -11.622 1.00 . A A .  66 GLU OE2  1 1 
       31 91249 1 1 67 ILE C    C   -2.645 -10.544  -9.164 1.00 . A A .  67 ILE C    1 1 
       31 91250 1 1 67 ILE CA   C   -4.092 -10.367  -9.654 1.00 . A A .  67 ILE CA   1 1 
       31 91251 1 1 67 ILE CB   C   -4.995  -9.779  -8.540 1.00 . A A .  67 ILE CB   1 1 
       31 91252 1 1 67 ILE CD1  C   -6.974  -9.361 -10.179 1.00 . A A .  67 ILE CD1  1 1 
       31 91253 1 1 67 ILE CG1  C   -6.517  -9.835  -8.799 1.00 . A A .  67 ILE CG1  1 1 
       31 91254 1 1 67 ILE CG2  C   -4.583  -8.336  -8.228 1.00 . A A .  67 ILE CG2  1 1 
       31 91255 1 1 67 ILE H    H   -4.944 -12.299  -9.394 1.00 . A A .  67 ILE H    1 1 
       31 91256 1 1 67 ILE HA   H   -4.072  -9.655 -10.479 1.00 . A A .  67 ILE HA   1 1 
       31 91257 1 1 67 ILE HB   H   -4.822 -10.348  -7.631 1.00 . A A .  67 ILE HB   1 1 
       31 91258 1 1 67 ILE HD11 H   -6.406  -8.492 -10.502 1.00 . A A .  67 ILE HD11 1 1 
       31 91259 1 1 67 ILE HD12 H   -6.842 -10.162 -10.902 1.00 . A A .  67 ILE HD12 1 1 
       31 91260 1 1 67 ILE HD13 H   -8.032  -9.102 -10.132 1.00 . A A .  67 ILE HD13 1 1 
       31 91261 1 1 67 ILE HG12 H   -6.869 -10.857  -8.660 1.00 . A A .  67 ILE HG12 1 1 
       31 91262 1 1 67 ILE HG13 H   -7.014  -9.227  -8.044 1.00 . A A .  67 ILE HG13 1 1 
       31 91263 1 1 67 ILE HG21 H   -4.821  -7.677  -9.060 1.00 . A A .  67 ILE HG21 1 1 
       31 91264 1 1 67 ILE HG22 H   -5.104  -7.996  -7.334 1.00 . A A .  67 ILE HG22 1 1 
       31 91265 1 1 67 ILE HG23 H   -3.514  -8.295  -8.040 1.00 . A A .  67 ILE HG23 1 1 
       31 91266 1 1 67 ILE N    N   -4.632 -11.651 -10.113 1.00 . A A .  67 ILE N    1 1 
       31 91267 1 1 67 ILE O    O   -2.416 -10.955  -8.025 1.00 . A A .  67 ILE O    1 1 
       31 91268 1 1 68 ASP C    C    0.004  -8.882  -8.741 1.00 . A A .  68 ASP C    1 1 
       31 91269 1 1 68 ASP CA   C   -0.252 -10.089  -9.668 1.00 . A A .  68 ASP CA   1 1 
       31 91270 1 1 68 ASP CB   C    0.555  -9.982 -10.976 1.00 . A A .  68 ASP CB   1 1 
       31 91271 1 1 68 ASP CG   C    1.951  -9.396 -10.773 1.00 . A A .  68 ASP CG   1 1 
       31 91272 1 1 68 ASP H    H   -1.963  -9.942 -10.956 1.00 . A A .  68 ASP H    1 1 
       31 91273 1 1 68 ASP HA   H    0.079 -10.979  -9.133 1.00 . A A .  68 ASP HA   1 1 
       31 91274 1 1 68 ASP HB2  H    0.643 -10.967 -11.432 1.00 . A A .  68 ASP HB2  1 1 
       31 91275 1 1 68 ASP HB3  H    0.014  -9.339 -11.676 1.00 . A A .  68 ASP HB3  1 1 
       31 91276 1 1 68 ASP N    N   -1.679 -10.220 -10.023 1.00 . A A .  68 ASP N    1 1 
       31 91277 1 1 68 ASP O    O   -0.764  -7.926  -8.756 1.00 . A A .  68 ASP O    1 1 
       31 91278 1 1 68 ASP OD1  O    2.870 -10.087 -10.277 1.00 . A A .  68 ASP OD1  1 1 
       31 91279 1 1 68 ASP OD2  O    2.126  -8.185 -11.043 1.00 . A A .  68 ASP OD2  1 1 
       31 91280 1 1 69 PHE C    C    1.361  -6.356  -7.572 1.00 . A A .  69 PHE C    1 1 
       31 91281 1 1 69 PHE CA   C    1.412  -7.799  -7.009 1.00 . A A .  69 PHE CA   1 1 
       31 91282 1 1 69 PHE CB   C    2.779  -8.093  -6.375 1.00 . A A .  69 PHE CB   1 1 
       31 91283 1 1 69 PHE CD1  C    3.244  -6.104  -4.863 1.00 . A A .  69 PHE CD1  1 1 
       31 91284 1 1 69 PHE CD2  C    2.695  -8.253  -3.858 1.00 . A A .  69 PHE CD2  1 1 
       31 91285 1 1 69 PHE CE1  C    3.339  -5.529  -3.585 1.00 . A A .  69 PHE CE1  1 1 
       31 91286 1 1 69 PHE CE2  C    2.788  -7.680  -2.580 1.00 . A A .  69 PHE CE2  1 1 
       31 91287 1 1 69 PHE CG   C    2.927  -7.470  -5.003 1.00 . A A .  69 PHE CG   1 1 
       31 91288 1 1 69 PHE CZ   C    3.106  -6.319  -2.447 1.00 . A A .  69 PHE CZ   1 1 
       31 91289 1 1 69 PHE H    H    1.715  -9.672  -8.013 1.00 . A A .  69 PHE H    1 1 
       31 91290 1 1 69 PHE HA   H    0.667  -7.873  -6.217 1.00 . A A .  69 PHE HA   1 1 
       31 91291 1 1 69 PHE HB2  H    2.903  -9.174  -6.273 1.00 . A A .  69 PHE HB2  1 1 
       31 91292 1 1 69 PHE HB3  H    3.575  -7.736  -7.029 1.00 . A A .  69 PHE HB3  1 1 
       31 91293 1 1 69 PHE HD1  H    3.409  -5.491  -5.736 1.00 . A A .  69 PHE HD1  1 1 
       31 91294 1 1 69 PHE HD2  H    2.434  -9.295  -3.962 1.00 . A A .  69 PHE HD2  1 1 
       31 91295 1 1 69 PHE HE1  H    3.580  -4.480  -3.480 1.00 . A A .  69 PHE HE1  1 1 
       31 91296 1 1 69 PHE HE2  H    2.605  -8.284  -1.702 1.00 . A A .  69 PHE HE2  1 1 
       31 91297 1 1 69 PHE HZ   H    3.162  -5.880  -1.465 1.00 . A A .  69 PHE HZ   1 1 
       31 91298 1 1 69 PHE N    N    1.107  -8.862  -7.980 1.00 . A A .  69 PHE N    1 1 
       31 91299 1 1 69 PHE O    O    0.991  -5.410  -6.862 1.00 . A A .  69 PHE O    1 1 
       31 91300 1 1 70 LYS C    C    0.128  -4.491  -9.895 1.00 . A A .  70 LYS C    1 1 
       31 91301 1 1 70 LYS CA   C    1.584  -4.856  -9.534 1.00 . A A .  70 LYS CA   1 1 
       31 91302 1 1 70 LYS CB   C    2.471  -4.823 -10.794 1.00 . A A .  70 LYS CB   1 1 
       31 91303 1 1 70 LYS CD   C    4.826  -5.903 -10.938 1.00 . A A .  70 LYS CD   1 1 
       31 91304 1 1 70 LYS CE   C    4.707  -7.095  -9.979 1.00 . A A .  70 LYS CE   1 1 
       31 91305 1 1 70 LYS CG   C    3.980  -4.692 -10.504 1.00 . A A .  70 LYS CG   1 1 
       31 91306 1 1 70 LYS H    H    1.923  -6.969  -9.427 1.00 . A A .  70 LYS H    1 1 
       31 91307 1 1 70 LYS HA   H    1.947  -4.091  -8.844 1.00 . A A .  70 LYS HA   1 1 
       31 91308 1 1 70 LYS HB2  H    2.266  -5.687 -11.425 1.00 . A A .  70 LYS HB2  1 1 
       31 91309 1 1 70 LYS HB3  H    2.185  -3.940 -11.370 1.00 . A A .  70 LYS HB3  1 1 
       31 91310 1 1 70 LYS HD2  H    4.512  -6.192 -11.942 1.00 . A A .  70 LYS HD2  1 1 
       31 91311 1 1 70 LYS HD3  H    5.873  -5.598 -10.982 1.00 . A A .  70 LYS HD3  1 1 
       31 91312 1 1 70 LYS HE2  H    5.419  -6.989  -9.156 1.00 . A A .  70 LYS HE2  1 1 
       31 91313 1 1 70 LYS HE3  H    3.701  -7.097  -9.561 1.00 . A A .  70 LYS HE3  1 1 
       31 91314 1 1 70 LYS HG2  H    4.345  -3.827 -11.056 1.00 . A A .  70 LYS HG2  1 1 
       31 91315 1 1 70 LYS HG3  H    4.136  -4.482  -9.448 1.00 . A A .  70 LYS HG3  1 1 
       31 91316 1 1 70 LYS HZ1  H    4.210  -8.438 -11.424 1.00 . A A .  70 LYS HZ1  1 1 
       31 91317 1 1 70 LYS HZ2  H    4.595  -9.162 -10.086 1.00 . A A .  70 LYS HZ2  1 1 
       31 91318 1 1 70 LYS HZ3  H    5.827  -8.529 -11.028 1.00 . A A .  70 LYS HZ3  1 1 
       31 91319 1 1 70 LYS N    N    1.689  -6.159  -8.859 1.00 . A A .  70 LYS N    1 1 
       31 91320 1 1 70 LYS NZ   N    4.895  -8.385 -10.676 1.00 . A A .  70 LYS NZ   1 1 
       31 91321 1 1 70 LYS O    O   -0.246  -3.325  -9.794 1.00 . A A .  70 LYS O    1 1 
       31 91322 1 1 71 GLU C    C   -2.729  -4.974  -8.949 1.00 . A A .  71 GLU C    1 1 
       31 91323 1 1 71 GLU CA   C   -2.163  -5.306 -10.351 1.00 . A A .  71 GLU CA   1 1 
       31 91324 1 1 71 GLU CB   C   -2.833  -6.574 -10.950 1.00 . A A .  71 GLU CB   1 1 
       31 91325 1 1 71 GLU CD   C   -3.410  -7.970 -13.030 1.00 . A A .  71 GLU CD   1 1 
       31 91326 1 1 71 GLU CG   C   -2.599  -6.794 -12.455 1.00 . A A .  71 GLU CG   1 1 
       31 91327 1 1 71 GLU H    H   -0.341  -6.422 -10.257 1.00 . A A .  71 GLU H    1 1 
       31 91328 1 1 71 GLU HA   H   -2.382  -4.458 -11.000 1.00 . A A .  71 GLU HA   1 1 
       31 91329 1 1 71 GLU HB2  H   -2.503  -7.461 -10.418 1.00 . A A .  71 GLU HB2  1 1 
       31 91330 1 1 71 GLU HB3  H   -3.902  -6.498 -10.800 1.00 . A A .  71 GLU HB3  1 1 
       31 91331 1 1 71 GLU HG2  H   -2.874  -5.889 -12.983 1.00 . A A .  71 GLU HG2  1 1 
       31 91332 1 1 71 GLU HG3  H   -1.541  -6.976 -12.632 1.00 . A A .  71 GLU HG3  1 1 
       31 91333 1 1 71 GLU N    N   -0.702  -5.475 -10.265 1.00 . A A .  71 GLU N    1 1 
       31 91334 1 1 71 GLU O    O   -3.460  -3.995  -8.771 1.00 . A A .  71 GLU O    1 1 
       31 91335 1 1 71 GLU OE1  O   -3.202  -9.151 -12.728 1.00 . A A .  71 GLU OE1  1 1 
       31 91336 1 1 71 GLU OE2  O   -4.339  -7.867 -13.855 1.00 . A A .  71 GLU OE2  1 1 
       31 91337 1 1 72 TYR C    C   -2.701  -4.455  -5.797 1.00 . A A .  72 TYR C    1 1 
       31 91338 1 1 72 TYR CA   C   -2.833  -5.771  -6.565 1.00 . A A .  72 TYR CA   1 1 
       31 91339 1 1 72 TYR CB   C   -2.095  -6.868  -5.791 1.00 . A A .  72 TYR CB   1 1 
       31 91340 1 1 72 TYR CD1  C   -3.882  -7.498  -4.136 1.00 . A A .  72 TYR CD1  1 1 
       31 91341 1 1 72 TYR CD2  C   -1.764  -6.628  -3.294 1.00 . A A .  72 TYR CD2  1 1 
       31 91342 1 1 72 TYR CE1  C   -4.370  -7.595  -2.824 1.00 . A A .  72 TYR CE1  1 1 
       31 91343 1 1 72 TYR CE2  C   -2.244  -6.731  -1.977 1.00 . A A .  72 TYR CE2  1 1 
       31 91344 1 1 72 TYR CG   C   -2.588  -7.003  -4.372 1.00 . A A .  72 TYR CG   1 1 
       31 91345 1 1 72 TYR CZ   C   -3.559  -7.192  -1.741 1.00 . A A .  72 TYR CZ   1 1 
       31 91346 1 1 72 TYR H    H   -1.731  -6.536  -8.188 1.00 . A A .  72 TYR H    1 1 
       31 91347 1 1 72 TYR HA   H   -3.883  -6.036  -6.591 1.00 . A A .  72 TYR HA   1 1 
       31 91348 1 1 72 TYR HB2  H   -2.214  -7.827  -6.293 1.00 . A A .  72 TYR HB2  1 1 
       31 91349 1 1 72 TYR HB3  H   -1.036  -6.629  -5.772 1.00 . A A .  72 TYR HB3  1 1 
       31 91350 1 1 72 TYR HD1  H   -4.501  -7.814  -4.962 1.00 . A A .  72 TYR HD1  1 1 
       31 91351 1 1 72 TYR HD2  H   -0.757  -6.274  -3.472 1.00 . A A .  72 TYR HD2  1 1 
       31 91352 1 1 72 TYR HE1  H   -5.356  -7.990  -2.649 1.00 . A A .  72 TYR HE1  1 1 
       31 91353 1 1 72 TYR HE2  H   -1.597  -6.476  -1.153 1.00 . A A .  72 TYR HE2  1 1 
       31 91354 1 1 72 TYR HH   H   -3.423  -6.905   0.171 1.00 . A A .  72 TYR HH   1 1 
       31 91355 1 1 72 TYR N    N   -2.317  -5.748  -7.937 1.00 . A A .  72 TYR N    1 1 
       31 91356 1 1 72 TYR O    O   -3.598  -4.066  -5.051 1.00 . A A .  72 TYR O    1 1 
       31 91357 1 1 72 TYR OH   O   -4.044  -7.245  -0.474 1.00 . A A .  72 TYR OH   1 1 
       31 91358 1 1 73 SER C    C   -2.259  -1.474  -5.161 1.00 . A A .  73 SER C    1 1 
       31 91359 1 1 73 SER CA   C   -1.193  -2.585  -5.187 1.00 . A A .  73 SER CA   1 1 
       31 91360 1 1 73 SER CB   C    0.129  -2.058  -5.746 1.00 . A A .  73 SER CB   1 1 
       31 91361 1 1 73 SER H    H   -0.888  -4.171  -6.592 1.00 . A A .  73 SER H    1 1 
       31 91362 1 1 73 SER HA   H   -1.030  -2.875  -4.147 1.00 . A A .  73 SER HA   1 1 
       31 91363 1 1 73 SER HB2  H    0.057  -1.952  -6.830 1.00 . A A .  73 SER HB2  1 1 
       31 91364 1 1 73 SER HB3  H    0.315  -1.073  -5.318 1.00 . A A .  73 SER HB3  1 1 
       31 91365 1 1 73 SER HG   H    1.111  -3.798  -5.843 1.00 . A A .  73 SER HG   1 1 
       31 91366 1 1 73 SER N    N   -1.576  -3.765  -5.970 1.00 . A A .  73 SER N    1 1 
       31 91367 1 1 73 SER O    O   -2.340  -0.721  -4.186 1.00 . A A .  73 SER O    1 1 
       31 91368 1 1 73 SER OG   O    1.205  -2.931  -5.408 1.00 . A A .  73 SER OG   1 1 
       31 91369 1 1 74 VAL C    C   -5.290  -0.608  -5.132 1.00 . A A .  74 VAL C    1 1 
       31 91370 1 1 74 VAL CA   C   -4.199  -0.368  -6.186 1.00 . A A .  74 VAL CA   1 1 
       31 91371 1 1 74 VAL CB   C   -4.865  -0.173  -7.562 1.00 . A A .  74 VAL CB   1 1 
       31 91372 1 1 74 VAL CG1  C   -3.829   0.071  -8.673 1.00 . A A .  74 VAL CG1  1 1 
       31 91373 1 1 74 VAL CG2  C   -5.781  -1.332  -7.982 1.00 . A A .  74 VAL CG2  1 1 
       31 91374 1 1 74 VAL H    H   -3.103  -2.091  -6.910 1.00 . A A .  74 VAL H    1 1 
       31 91375 1 1 74 VAL HA   H   -3.715   0.579  -5.946 1.00 . A A .  74 VAL HA   1 1 
       31 91376 1 1 74 VAL HB   H   -5.490   0.715  -7.491 1.00 . A A .  74 VAL HB   1 1 
       31 91377 1 1 74 VAL HG11 H   -4.338   0.322  -9.605 1.00 . A A .  74 VAL HG11 1 1 
       31 91378 1 1 74 VAL HG12 H   -3.179   0.902  -8.395 1.00 . A A .  74 VAL HG12 1 1 
       31 91379 1 1 74 VAL HG13 H   -3.222  -0.821  -8.835 1.00 . A A .  74 VAL HG13 1 1 
       31 91380 1 1 74 VAL HG21 H   -6.565  -1.502  -7.244 1.00 . A A .  74 VAL HG21 1 1 
       31 91381 1 1 74 VAL HG22 H   -6.270  -1.065  -8.916 1.00 . A A .  74 VAL HG22 1 1 
       31 91382 1 1 74 VAL HG23 H   -5.209  -2.247  -8.109 1.00 . A A .  74 VAL HG23 1 1 
       31 91383 1 1 74 VAL N    N   -3.134  -1.389  -6.175 1.00 . A A .  74 VAL N    1 1 
       31 91384 1 1 74 VAL O    O   -5.932   0.347  -4.715 1.00 . A A .  74 VAL O    1 1 
       31 91385 1 1 75 PHE C    C   -6.314  -1.496  -2.379 1.00 . A A .  75 PHE C    1 1 
       31 91386 1 1 75 PHE CA   C   -6.568  -2.188  -3.717 1.00 . A A .  75 PHE CA   1 1 
       31 91387 1 1 75 PHE CB   C   -6.642  -3.714  -3.564 1.00 . A A .  75 PHE CB   1 1 
       31 91388 1 1 75 PHE CD1  C   -8.897  -3.784  -2.384 1.00 . A A .  75 PHE CD1  1 1 
       31 91389 1 1 75 PHE CD2  C   -7.101  -5.214  -1.572 1.00 . A A .  75 PHE CD2  1 1 
       31 91390 1 1 75 PHE CE1  C   -9.751  -4.310  -1.400 1.00 . A A .  75 PHE CE1  1 1 
       31 91391 1 1 75 PHE CE2  C   -7.954  -5.733  -0.584 1.00 . A A .  75 PHE CE2  1 1 
       31 91392 1 1 75 PHE CG   C   -7.566  -4.238  -2.478 1.00 . A A .  75 PHE CG   1 1 
       31 91393 1 1 75 PHE CZ   C   -9.281  -5.284  -0.503 1.00 . A A .  75 PHE CZ   1 1 
       31 91394 1 1 75 PHE H    H   -4.934  -2.602  -5.040 1.00 . A A .  75 PHE H    1 1 
       31 91395 1 1 75 PHE HA   H   -7.527  -1.828  -4.092 1.00 . A A .  75 PHE HA   1 1 
       31 91396 1 1 75 PHE HB2  H   -6.991  -4.119  -4.507 1.00 . A A .  75 PHE HB2  1 1 
       31 91397 1 1 75 PHE HB3  H   -5.640  -4.105  -3.386 1.00 . A A .  75 PHE HB3  1 1 
       31 91398 1 1 75 PHE HD1  H   -9.273  -3.031  -3.061 1.00 . A A .  75 PHE HD1  1 1 
       31 91399 1 1 75 PHE HD2  H   -6.086  -5.574  -1.632 1.00 . A A .  75 PHE HD2  1 1 
       31 91400 1 1 75 PHE HE1  H  -10.769  -3.956  -1.321 1.00 . A A .  75 PHE HE1  1 1 
       31 91401 1 1 75 PHE HE2  H   -7.590  -6.476   0.116 1.00 . A A .  75 PHE HE2  1 1 
       31 91402 1 1 75 PHE HZ   H   -9.941  -5.672   0.258 1.00 . A A .  75 PHE HZ   1 1 
       31 91403 1 1 75 PHE N    N   -5.517  -1.852  -4.688 1.00 . A A .  75 PHE N    1 1 
       31 91404 1 1 75 PHE O    O   -7.123  -0.687  -1.931 1.00 . A A .  75 PHE O    1 1 
       31 91405 1 1 76 LEU C    C   -4.505   0.418  -0.736 1.00 . A A .  76 LEU C    1 1 
       31 91406 1 1 76 LEU CA   C   -4.710  -1.098  -0.556 1.00 . A A .  76 LEU CA   1 1 
       31 91407 1 1 76 LEU CB   C   -3.466  -1.833  -0.026 1.00 . A A .  76 LEU CB   1 1 
       31 91408 1 1 76 LEU CD1  C   -2.410  -4.003   0.699 1.00 . A A .  76 LEU CD1  1 1 
       31 91409 1 1 76 LEU CD2  C   -4.731  -3.500   1.460 1.00 . A A .  76 LEU CD2  1 1 
       31 91410 1 1 76 LEU CG   C   -3.724  -3.322   0.313 1.00 . A A .  76 LEU CG   1 1 
       31 91411 1 1 76 LEU H    H   -4.525  -2.415  -2.228 1.00 . A A .  76 LEU H    1 1 
       31 91412 1 1 76 LEU HA   H   -5.508  -1.195   0.182 1.00 . A A .  76 LEU HA   1 1 
       31 91413 1 1 76 LEU HB2  H   -2.674  -1.767  -0.775 1.00 . A A .  76 LEU HB2  1 1 
       31 91414 1 1 76 LEU HB3  H   -3.115  -1.324   0.874 1.00 . A A .  76 LEU HB3  1 1 
       31 91415 1 1 76 LEU HD11 H   -2.585  -5.060   0.907 1.00 . A A .  76 LEU HD11 1 1 
       31 91416 1 1 76 LEU HD12 H   -1.999  -3.530   1.590 1.00 . A A .  76 LEU HD12 1 1 
       31 91417 1 1 76 LEU HD13 H   -1.697  -3.921  -0.123 1.00 . A A .  76 LEU HD13 1 1 
       31 91418 1 1 76 LEU HD21 H   -5.710  -3.128   1.170 1.00 . A A .  76 LEU HD21 1 1 
       31 91419 1 1 76 LEU HD22 H   -4.391  -2.964   2.347 1.00 . A A .  76 LEU HD22 1 1 
       31 91420 1 1 76 LEU HD23 H   -4.834  -4.559   1.700 1.00 . A A .  76 LEU HD23 1 1 
       31 91421 1 1 76 LEU HG   H   -4.111  -3.836  -0.568 1.00 . A A .  76 LEU HG   1 1 
       31 91422 1 1 76 LEU N    N   -5.141  -1.743  -1.794 1.00 . A A .  76 LEU N    1 1 
       31 91423 1 1 76 LEU O    O   -4.744   1.160   0.213 1.00 . A A .  76 LEU O    1 1 
       31 91424 1 1 77 THR C    C   -5.491   2.954  -2.153 1.00 . A A .  77 THR C    1 1 
       31 91425 1 1 77 THR CA   C   -4.107   2.323  -2.292 1.00 . A A .  77 THR CA   1 1 
       31 91426 1 1 77 THR CB   C   -3.558   2.557  -3.706 1.00 . A A .  77 THR CB   1 1 
       31 91427 1 1 77 THR CG2  C   -3.418   4.050  -4.015 1.00 . A A .  77 THR CG2  1 1 
       31 91428 1 1 77 THR H    H   -3.921   0.215  -2.665 1.00 . A A .  77 THR H    1 1 
       31 91429 1 1 77 THR HA   H   -3.452   2.837  -1.588 1.00 . A A .  77 THR HA   1 1 
       31 91430 1 1 77 THR HB   H   -4.223   2.113  -4.445 1.00 . A A .  77 THR HB   1 1 
       31 91431 1 1 77 THR HG1  H   -2.364   1.016  -3.922 1.00 . A A .  77 THR HG1  1 1 
       31 91432 1 1 77 THR HG21 H   -2.984   4.173  -5.008 1.00 . A A .  77 THR HG21 1 1 
       31 91433 1 1 77 THR HG22 H   -2.780   4.532  -3.275 1.00 . A A .  77 THR HG22 1 1 
       31 91434 1 1 77 THR HG23 H   -4.395   4.533  -4.012 1.00 . A A .  77 THR HG23 1 1 
       31 91435 1 1 77 THR N    N   -4.144   0.887  -1.945 1.00 . A A .  77 THR N    1 1 
       31 91436 1 1 77 THR O    O   -5.635   3.950  -1.448 1.00 . A A .  77 THR O    1 1 
       31 91437 1 1 77 THR OG1  O   -2.278   1.983  -3.820 1.00 . A A .  77 THR OG1  1 1 
       31 91438 1 1 78 MET C    C   -8.409   2.817  -1.221 1.00 . A A .  78 MET C    1 1 
       31 91439 1 1 78 MET CA   C   -7.912   2.846  -2.669 1.00 . A A .  78 MET CA   1 1 
       31 91440 1 1 78 MET CB   C   -8.850   2.002  -3.551 1.00 . A A .  78 MET CB   1 1 
       31 91441 1 1 78 MET CE   C   -9.152  -0.348  -5.973 1.00 . A A .  78 MET CE   1 1 
       31 91442 1 1 78 MET CG   C   -8.637   2.239  -5.049 1.00 . A A .  78 MET CG   1 1 
       31 91443 1 1 78 MET H    H   -6.339   1.552  -3.341 1.00 . A A .  78 MET H    1 1 
       31 91444 1 1 78 MET HA   H   -7.962   3.885  -2.996 1.00 . A A .  78 MET HA   1 1 
       31 91445 1 1 78 MET HB2  H   -8.717   0.943  -3.327 1.00 . A A .  78 MET HB2  1 1 
       31 91446 1 1 78 MET HB3  H   -9.883   2.267  -3.316 1.00 . A A .  78 MET HB3  1 1 
       31 91447 1 1 78 MET HE1  H   -8.066  -0.325  -5.932 1.00 . A A .  78 MET HE1  1 1 
       31 91448 1 1 78 MET HE2  H   -9.549  -0.807  -5.067 1.00 . A A .  78 MET HE2  1 1 
       31 91449 1 1 78 MET HE3  H   -9.468  -0.931  -6.838 1.00 . A A .  78 MET HE3  1 1 
       31 91450 1 1 78 MET HG2  H   -8.761   3.304  -5.252 1.00 . A A .  78 MET HG2  1 1 
       31 91451 1 1 78 MET HG3  H   -7.622   1.967  -5.325 1.00 . A A .  78 MET HG3  1 1 
       31 91452 1 1 78 MET N    N   -6.522   2.371  -2.776 1.00 . A A .  78 MET N    1 1 
       31 91453 1 1 78 MET O    O   -9.045   3.772  -0.776 1.00 . A A .  78 MET O    1 1 
       31 91454 1 1 78 MET SD   S   -9.790   1.339  -6.120 1.00 . A A .  78 MET SD   1 1 
       31 91455 1 1 79 LEU C    C   -7.818   2.660   1.840 1.00 . A A .  79 LEU C    1 1 
       31 91456 1 1 79 LEU CA   C   -8.501   1.633   0.931 1.00 . A A .  79 LEU CA   1 1 
       31 91457 1 1 79 LEU CB   C   -8.253   0.195   1.409 1.00 . A A .  79 LEU CB   1 1 
       31 91458 1 1 79 LEU CD1  C   -8.716  -2.248   1.144 1.00 . A A .  79 LEU CD1  1 1 
       31 91459 1 1 79 LEU CD2  C  -10.654  -0.669   1.368 1.00 . A A .  79 LEU CD2  1 1 
       31 91460 1 1 79 LEU CG   C   -9.229  -0.842   0.816 1.00 . A A .  79 LEU CG   1 1 
       31 91461 1 1 79 LEU H    H   -7.568   1.006  -0.897 1.00 . A A .  79 LEU H    1 1 
       31 91462 1 1 79 LEU HA   H   -9.565   1.858   1.003 1.00 . A A .  79 LEU HA   1 1 
       31 91463 1 1 79 LEU HB2  H   -7.226  -0.084   1.168 1.00 . A A .  79 LEU HB2  1 1 
       31 91464 1 1 79 LEU HB3  H   -8.356   0.173   2.493 1.00 . A A .  79 LEU HB3  1 1 
       31 91465 1 1 79 LEU HD11 H   -7.856  -2.476   0.515 1.00 . A A .  79 LEU HD11 1 1 
       31 91466 1 1 79 LEU HD12 H   -9.498  -2.981   0.959 1.00 . A A .  79 LEU HD12 1 1 
       31 91467 1 1 79 LEU HD13 H   -8.424  -2.306   2.192 1.00 . A A .  79 LEU HD13 1 1 
       31 91468 1 1 79 LEU HD21 H  -10.648  -0.753   2.456 1.00 . A A .  79 LEU HD21 1 1 
       31 91469 1 1 79 LEU HD22 H  -11.306  -1.442   0.957 1.00 . A A .  79 LEU HD22 1 1 
       31 91470 1 1 79 LEU HD23 H  -11.055   0.302   1.083 1.00 . A A .  79 LEU HD23 1 1 
       31 91471 1 1 79 LEU HG   H   -9.268  -0.739  -0.268 1.00 . A A .  79 LEU HG   1 1 
       31 91472 1 1 79 LEU N    N   -8.091   1.760  -0.468 1.00 . A A .  79 LEU N    1 1 
       31 91473 1 1 79 LEU O    O   -8.499   3.254   2.670 1.00 . A A .  79 LEU O    1 1 
       31 91474 1 1 80 CYS C    C   -6.313   5.402   2.072 1.00 . A A .  80 CYS C    1 1 
       31 91475 1 1 80 CYS CA   C   -5.854   3.982   2.454 1.00 . A A .  80 CYS CA   1 1 
       31 91476 1 1 80 CYS CB   C   -4.335   3.792   2.406 1.00 . A A .  80 CYS CB   1 1 
       31 91477 1 1 80 CYS H    H   -5.973   2.394   1.008 1.00 . A A .  80 CYS H    1 1 
       31 91478 1 1 80 CYS HA   H   -6.168   3.852   3.489 1.00 . A A .  80 CYS HA   1 1 
       31 91479 1 1 80 CYS HB2  H   -4.081   2.732   2.399 1.00 . A A .  80 CYS HB2  1 1 
       31 91480 1 1 80 CYS HB3  H   -3.914   4.259   1.514 1.00 . A A .  80 CYS HB3  1 1 
       31 91481 1 1 80 CYS HG   H   -4.575   4.137   4.774 1.00 . A A .  80 CYS HG   1 1 
       31 91482 1 1 80 CYS N    N   -6.519   2.934   1.673 1.00 . A A .  80 CYS N    1 1 
       31 91483 1 1 80 CYS O    O   -6.376   6.270   2.943 1.00 . A A .  80 CYS O    1 1 
       31 91484 1 1 80 CYS SG   S   -3.650   4.559   3.904 1.00 . A A .  80 CYS SG   1 1 
       31 91485 1 1 81 MET C    C   -8.840   6.956   1.186 1.00 . A A .  81 MET C    1 1 
       31 91486 1 1 81 MET CA   C   -7.476   6.867   0.485 1.00 . A A .  81 MET CA   1 1 
       31 91487 1 1 81 MET CB   C   -7.622   7.046  -1.032 1.00 . A A .  81 MET CB   1 1 
       31 91488 1 1 81 MET CE   C   -6.205   9.882  -2.654 1.00 . A A .  81 MET CE   1 1 
       31 91489 1 1 81 MET CG   C   -6.266   7.281  -1.709 1.00 . A A .  81 MET CG   1 1 
       31 91490 1 1 81 MET H    H   -6.644   4.898   0.133 1.00 . A A .  81 MET H    1 1 
       31 91491 1 1 81 MET HA   H   -6.904   7.716   0.866 1.00 . A A .  81 MET HA   1 1 
       31 91492 1 1 81 MET HB2  H   -8.113   6.181  -1.477 1.00 . A A .  81 MET HB2  1 1 
       31 91493 1 1 81 MET HB3  H   -8.249   7.923  -1.206 1.00 . A A .  81 MET HB3  1 1 
       31 91494 1 1 81 MET HE1  H   -5.245  10.304  -2.959 1.00 . A A .  81 MET HE1  1 1 
       31 91495 1 1 81 MET HE2  H   -7.017  10.498  -3.037 1.00 . A A .  81 MET HE2  1 1 
       31 91496 1 1 81 MET HE3  H   -6.256   9.894  -1.564 1.00 . A A .  81 MET HE3  1 1 
       31 91497 1 1 81 MET HG2  H   -5.621   7.830  -1.025 1.00 . A A .  81 MET HG2  1 1 
       31 91498 1 1 81 MET HG3  H   -5.785   6.321  -1.887 1.00 . A A .  81 MET HG3  1 1 
       31 91499 1 1 81 MET N    N   -6.746   5.634   0.826 1.00 . A A .  81 MET N    1 1 
       31 91500 1 1 81 MET O    O   -9.151   8.012   1.730 1.00 . A A .  81 MET O    1 1 
       31 91501 1 1 81 MET SD   S   -6.363   8.186  -3.279 1.00 . A A .  81 MET SD   1 1 
       31 91502 1 1 82 ALA C    C  -10.728   6.100   3.511 1.00 . A A .  82 ALA C    1 1 
       31 91503 1 1 82 ALA CA   C  -10.902   5.874   1.993 1.00 . A A .  82 ALA CA   1 1 
       31 91504 1 1 82 ALA CB   C  -11.630   4.560   1.688 1.00 . A A .  82 ALA CB   1 1 
       31 91505 1 1 82 ALA H    H   -9.340   5.024   0.789 1.00 . A A .  82 ALA H    1 1 
       31 91506 1 1 82 ALA HA   H  -11.516   6.701   1.627 1.00 . A A .  82 ALA HA   1 1 
       31 91507 1 1 82 ALA HB1  H  -11.055   3.716   2.067 1.00 . A A .  82 ALA HB1  1 1 
       31 91508 1 1 82 ALA HB2  H  -12.608   4.572   2.171 1.00 . A A .  82 ALA HB2  1 1 
       31 91509 1 1 82 ALA HB3  H  -11.764   4.454   0.611 1.00 . A A .  82 ALA HB3  1 1 
       31 91510 1 1 82 ALA N    N   -9.626   5.875   1.261 1.00 . A A .  82 ALA N    1 1 
       31 91511 1 1 82 ALA O    O  -11.539   6.771   4.144 1.00 . A A .  82 ALA O    1 1 
       31 91512 1 1 83 TYR C    C   -8.914   7.384   5.711 1.00 . A A .  83 TYR C    1 1 
       31 91513 1 1 83 TYR CA   C   -9.252   5.895   5.485 1.00 . A A .  83 TYR CA   1 1 
       31 91514 1 1 83 TYR CB   C   -8.055   5.014   5.883 1.00 . A A .  83 TYR CB   1 1 
       31 91515 1 1 83 TYR CD1  C   -9.291   2.778   5.722 1.00 . A A .  83 TYR CD1  1 1 
       31 91516 1 1 83 TYR CD2  C   -7.717   3.139   7.545 1.00 . A A .  83 TYR CD2  1 1 
       31 91517 1 1 83 TYR CE1  C   -9.557   1.481   6.199 1.00 . A A .  83 TYR CE1  1 1 
       31 91518 1 1 83 TYR CE2  C   -7.991   1.848   8.037 1.00 . A A .  83 TYR CE2  1 1 
       31 91519 1 1 83 TYR CG   C   -8.371   3.614   6.389 1.00 . A A .  83 TYR CG   1 1 
       31 91520 1 1 83 TYR CZ   C   -8.911   1.017   7.363 1.00 . A A .  83 TYR CZ   1 1 
       31 91521 1 1 83 TYR H    H   -9.031   5.001   3.545 1.00 . A A .  83 TYR H    1 1 
       31 91522 1 1 83 TYR HA   H  -10.091   5.659   6.143 1.00 . A A .  83 TYR HA   1 1 
       31 91523 1 1 83 TYR HB2  H   -7.364   4.940   5.045 1.00 . A A .  83 TYR HB2  1 1 
       31 91524 1 1 83 TYR HB3  H   -7.522   5.530   6.679 1.00 . A A .  83 TYR HB3  1 1 
       31 91525 1 1 83 TYR HD1  H   -9.801   3.122   4.836 1.00 . A A .  83 TYR HD1  1 1 
       31 91526 1 1 83 TYR HD2  H   -7.006   3.767   8.062 1.00 . A A .  83 TYR HD2  1 1 
       31 91527 1 1 83 TYR HE1  H  -10.258   0.845   5.678 1.00 . A A .  83 TYR HE1  1 1 
       31 91528 1 1 83 TYR HE2  H   -7.499   1.482   8.926 1.00 . A A .  83 TYR HE2  1 1 
       31 91529 1 1 83 TYR HH   H   -9.792  -0.722   7.308 1.00 . A A .  83 TYR HH   1 1 
       31 91530 1 1 83 TYR N    N   -9.634   5.602   4.096 1.00 . A A .  83 TYR N    1 1 
       31 91531 1 1 83 TYR O    O   -8.999   7.873   6.839 1.00 . A A .  83 TYR O    1 1 
       31 91532 1 1 83 TYR OH   O   -9.167  -0.226   7.844 1.00 . A A .  83 TYR OH   1 1 
       31 91533 1 1 84 ASN C    C   -9.460  10.432   4.856 1.00 . A A .  84 ASN C    1 1 
       31 91534 1 1 84 ASN CA   C   -8.204   9.546   4.755 1.00 . A A .  84 ASN CA   1 1 
       31 91535 1 1 84 ASN CB   C   -7.310   9.953   3.575 1.00 . A A .  84 ASN CB   1 1 
       31 91536 1 1 84 ASN CG   C   -6.402  11.116   3.946 1.00 . A A .  84 ASN CG   1 1 
       31 91537 1 1 84 ASN H    H   -8.469   7.675   3.756 1.00 . A A .  84 ASN H    1 1 
       31 91538 1 1 84 ASN HA   H   -7.635   9.695   5.673 1.00 . A A .  84 ASN HA   1 1 
       31 91539 1 1 84 ASN HB2  H   -6.681   9.109   3.288 1.00 . A A .  84 ASN HB2  1 1 
       31 91540 1 1 84 ASN HB3  H   -7.924  10.224   2.715 1.00 . A A .  84 ASN HB3  1 1 
       31 91541 1 1 84 ASN HD21 H   -5.182   9.901   4.987 1.00 . A A .  84 ASN HD21 1 1 
       31 91542 1 1 84 ASN HD22 H   -4.657  11.576   4.776 1.00 . A A .  84 ASN HD22 1 1 
       31 91543 1 1 84 ASN N    N   -8.517   8.117   4.664 1.00 . A A .  84 ASN N    1 1 
       31 91544 1 1 84 ASN ND2  N   -5.362  10.859   4.723 1.00 . A A .  84 ASN ND2  1 1 
       31 91545 1 1 84 ASN O    O   -9.433  11.407   5.606 1.00 . A A .  84 ASN O    1 1 
       31 91546 1 1 84 ASN OD1  O   -6.595  12.253   3.550 1.00 . A A .  84 ASN OD1  1 1 
       31 91547 1 1 85 ASP C    C  -12.421  10.529   5.729 1.00 . A A .  85 ASP C    1 1 
       31 91548 1 1 85 ASP CA   C  -11.871  10.694   4.300 1.00 . A A .  85 ASP CA   1 1 
       31 91549 1 1 85 ASP CB   C  -12.808  10.069   3.250 1.00 . A A .  85 ASP CB   1 1 
       31 91550 1 1 85 ASP CG   C  -14.104  10.867   3.059 1.00 . A A .  85 ASP CG   1 1 
       31 91551 1 1 85 ASP H    H  -10.475   9.259   3.564 1.00 . A A .  85 ASP H    1 1 
       31 91552 1 1 85 ASP HA   H  -11.783  11.760   4.094 1.00 . A A .  85 ASP HA   1 1 
       31 91553 1 1 85 ASP HB2  H  -12.287  10.034   2.291 1.00 . A A .  85 ASP HB2  1 1 
       31 91554 1 1 85 ASP HB3  H  -13.041   9.039   3.529 1.00 . A A .  85 ASP HB3  1 1 
       31 91555 1 1 85 ASP N    N  -10.547  10.062   4.172 1.00 . A A .  85 ASP N    1 1 
       31 91556 1 1 85 ASP O    O  -12.814  11.498   6.376 1.00 . A A .  85 ASP O    1 1 
       31 91557 1 1 85 ASP OD1  O  -14.015  11.926   2.396 1.00 . A A .  85 ASP OD1  1 1 
       31 91558 1 1 85 ASP OD2  O  -15.165  10.389   3.519 1.00 . A A .  85 ASP OD2  1 1 
       31 91559 1 1 86 PHE C    C  -11.843   9.911   8.643 1.00 . A A .  86 PHE C    1 1 
       31 91560 1 1 86 PHE CA   C  -12.583   8.976   7.664 1.00 . A A .  86 PHE CA   1 1 
       31 91561 1 1 86 PHE CB   C  -12.186   7.500   7.884 1.00 . A A .  86 PHE CB   1 1 
       31 91562 1 1 86 PHE CD1  C  -13.656   6.734   9.798 1.00 . A A .  86 PHE CD1  1 1 
       31 91563 1 1 86 PHE CD2  C  -13.940   5.698   7.611 1.00 . A A .  86 PHE CD2  1 1 
       31 91564 1 1 86 PHE CE1  C  -14.666   5.906  10.320 1.00 . A A .  86 PHE CE1  1 1 
       31 91565 1 1 86 PHE CE2  C  -14.952   4.875   8.132 1.00 . A A .  86 PHE CE2  1 1 
       31 91566 1 1 86 PHE CG   C  -13.289   6.630   8.444 1.00 . A A .  86 PHE CG   1 1 
       31 91567 1 1 86 PHE CZ   C  -15.315   4.976   9.488 1.00 . A A .  86 PHE CZ   1 1 
       31 91568 1 1 86 PHE H    H  -11.981   8.571   5.656 1.00 . A A .  86 PHE H    1 1 
       31 91569 1 1 86 PHE HA   H  -13.653   9.099   7.831 1.00 . A A .  86 PHE HA   1 1 
       31 91570 1 1 86 PHE HB2  H  -11.858   7.061   6.942 1.00 . A A .  86 PHE HB2  1 1 
       31 91571 1 1 86 PHE HB3  H  -11.328   7.444   8.555 1.00 . A A .  86 PHE HB3  1 1 
       31 91572 1 1 86 PHE HD1  H  -13.163   7.453  10.437 1.00 . A A .  86 PHE HD1  1 1 
       31 91573 1 1 86 PHE HD2  H  -13.664   5.614   6.569 1.00 . A A .  86 PHE HD2  1 1 
       31 91574 1 1 86 PHE HE1  H  -14.943   5.990  11.361 1.00 . A A .  86 PHE HE1  1 1 
       31 91575 1 1 86 PHE HE2  H  -15.452   4.167   7.486 1.00 . A A .  86 PHE HE2  1 1 
       31 91576 1 1 86 PHE HZ   H  -16.091   4.340   9.888 1.00 . A A .  86 PHE HZ   1 1 
       31 91577 1 1 86 PHE N    N  -12.292   9.312   6.269 1.00 . A A .  86 PHE N    1 1 
       31 91578 1 1 86 PHE O    O  -12.450  10.516   9.526 1.00 . A A .  86 PHE O    1 1 
       31 91579 1 1 87 PHE C    C  -10.073  12.400   9.150 1.00 . A A .  87 PHE C    1 1 
       31 91580 1 1 87 PHE CA   C   -9.668  10.930   9.261 1.00 . A A .  87 PHE CA   1 1 
       31 91581 1 1 87 PHE CB   C   -8.203  10.702   8.845 1.00 . A A .  87 PHE CB   1 1 
       31 91582 1 1 87 PHE CD1  C   -6.925  12.718   9.719 1.00 . A A .  87 PHE CD1  1 1 
       31 91583 1 1 87 PHE CD2  C   -6.451  10.535  10.679 1.00 . A A .  87 PHE CD2  1 1 
       31 91584 1 1 87 PHE CE1  C   -5.990  13.305  10.587 1.00 . A A .  87 PHE CE1  1 1 
       31 91585 1 1 87 PHE CE2  C   -5.509  11.120  11.544 1.00 . A A .  87 PHE CE2  1 1 
       31 91586 1 1 87 PHE CG   C   -7.168  11.332   9.764 1.00 . A A .  87 PHE CG   1 1 
       31 91587 1 1 87 PHE CZ   C   -5.279  12.506  11.501 1.00 . A A .  87 PHE CZ   1 1 
       31 91588 1 1 87 PHE H    H  -10.106   9.544   7.688 1.00 . A A .  87 PHE H    1 1 
       31 91589 1 1 87 PHE HA   H   -9.786  10.677  10.314 1.00 . A A .  87 PHE HA   1 1 
       31 91590 1 1 87 PHE HB2  H   -8.019   9.626   8.807 1.00 . A A .  87 PHE HB2  1 1 
       31 91591 1 1 87 PHE HB3  H   -8.054  11.089   7.837 1.00 . A A .  87 PHE HB3  1 1 
       31 91592 1 1 87 PHE HD1  H   -7.474  13.344   9.028 1.00 . A A .  87 PHE HD1  1 1 
       31 91593 1 1 87 PHE HD2  H   -6.639   9.472  10.733 1.00 . A A .  87 PHE HD2  1 1 
       31 91594 1 1 87 PHE HE1  H   -5.838  14.374  10.557 1.00 . A A .  87 PHE HE1  1 1 
       31 91595 1 1 87 PHE HE2  H   -4.990  10.506  12.264 1.00 . A A .  87 PHE HE2  1 1 
       31 91596 1 1 87 PHE HZ   H   -4.576  12.958  12.185 1.00 . A A .  87 PHE HZ   1 1 
       31 91597 1 1 87 PHE N    N  -10.527  10.062   8.448 1.00 . A A .  87 PHE N    1 1 
       31 91598 1 1 87 PHE O    O   -9.973  13.127  10.136 1.00 . A A .  87 PHE O    1 1 
       31 91599 1 1 88 LEU C    C  -12.318  14.538   8.482 1.00 . A A .  88 LEU C    1 1 
       31 91600 1 1 88 LEU CA   C  -11.020  14.194   7.738 1.00 . A A .  88 LEU CA   1 1 
       31 91601 1 1 88 LEU CB   C  -11.089  14.466   6.222 1.00 . A A .  88 LEU CB   1 1 
       31 91602 1 1 88 LEU CD1  C   -9.766  14.522   4.063 1.00 . A A .  88 LEU CD1  1 1 
       31 91603 1 1 88 LEU CD2  C   -9.109  16.048   5.935 1.00 . A A .  88 LEU CD2  1 1 
       31 91604 1 1 88 LEU CG   C   -9.695  14.667   5.589 1.00 . A A .  88 LEU CG   1 1 
       31 91605 1 1 88 LEU H    H  -10.681  12.153   7.232 1.00 . A A .  88 LEU H    1 1 
       31 91606 1 1 88 LEU HA   H  -10.285  14.861   8.164 1.00 . A A .  88 LEU HA   1 1 
       31 91607 1 1 88 LEU HB2  H  -11.597  13.635   5.734 1.00 . A A .  88 LEU HB2  1 1 
       31 91608 1 1 88 LEU HB3  H  -11.690  15.360   6.041 1.00 . A A .  88 LEU HB3  1 1 
       31 91609 1 1 88 LEU HD11 H   -8.773  14.648   3.630 1.00 . A A .  88 LEU HD11 1 1 
       31 91610 1 1 88 LEU HD12 H  -10.442  15.269   3.645 1.00 . A A .  88 LEU HD12 1 1 
       31 91611 1 1 88 LEU HD13 H  -10.131  13.528   3.803 1.00 . A A .  88 LEU HD13 1 1 
       31 91612 1 1 88 LEU HD21 H   -9.770  16.836   5.571 1.00 . A A .  88 LEU HD21 1 1 
       31 91613 1 1 88 LEU HD22 H   -8.129  16.157   5.469 1.00 . A A .  88 LEU HD22 1 1 
       31 91614 1 1 88 LEU HD23 H   -8.997  16.147   7.013 1.00 . A A .  88 LEU HD23 1 1 
       31 91615 1 1 88 LEU HG   H   -9.013  13.910   5.974 1.00 . A A .  88 LEU HG   1 1 
       31 91616 1 1 88 LEU N    N  -10.560  12.828   7.979 1.00 . A A .  88 LEU N    1 1 
       31 91617 1 1 88 LEU O    O  -12.540  15.724   8.718 1.00 . A A .  88 LEU O    1 1 
       31 91618 1 1 89 GLU C    C  -13.951  13.657  11.313 1.00 . A A .  89 GLU C    1 1 
       31 91619 1 1 89 GLU CA   C  -14.252  13.729   9.806 1.00 . A A .  89 GLU CA   1 1 
       31 91620 1 1 89 GLU CB   C  -15.358  12.728   9.429 1.00 . A A .  89 GLU CB   1 1 
       31 91621 1 1 89 GLU CD   C  -16.804  14.395   8.196 1.00 . A A .  89 GLU CD   1 1 
       31 91622 1 1 89 GLU CG   C  -16.034  13.077   8.097 1.00 . A A .  89 GLU CG   1 1 
       31 91623 1 1 89 GLU H    H  -12.871  12.597   8.637 1.00 . A A .  89 GLU H    1 1 
       31 91624 1 1 89 GLU HA   H  -14.625  14.729   9.647 1.00 . A A .  89 GLU HA   1 1 
       31 91625 1 1 89 GLU HB2  H  -14.932  11.725   9.364 1.00 . A A .  89 GLU HB2  1 1 
       31 91626 1 1 89 GLU HB3  H  -16.121  12.717  10.208 1.00 . A A .  89 GLU HB3  1 1 
       31 91627 1 1 89 GLU HG2  H  -15.271  13.156   7.320 1.00 . A A .  89 GLU HG2  1 1 
       31 91628 1 1 89 GLU HG3  H  -16.724  12.277   7.826 1.00 . A A .  89 GLU HG3  1 1 
       31 91629 1 1 89 GLU N    N  -13.087  13.541   8.933 1.00 . A A .  89 GLU N    1 1 
       31 91630 1 1 89 GLU O    O  -14.757  14.132  12.106 1.00 . A A .  89 GLU O    1 1 
       31 91631 1 1 89 GLU OE1  O  -17.840  14.478   8.901 1.00 . A A .  89 GLU OE1  1 1 
       31 91632 1 1 89 GLU OE2  O  -16.329  15.410   7.637 1.00 . A A .  89 GLU OE2  1 1 
       31 91633 1 1 90 ASP C    C  -11.565  14.045  13.683 1.00 . A A .  90 ASP C    1 1 
       31 91634 1 1 90 ASP CA   C  -12.412  12.889  13.115 1.00 . A A .  90 ASP CA   1 1 
       31 91635 1 1 90 ASP CB   C  -11.647  11.560  13.194 1.00 . A A .  90 ASP CB   1 1 
       31 91636 1 1 90 ASP CG   C  -11.279  11.176  14.629 1.00 . A A .  90 ASP CG   1 1 
       31 91637 1 1 90 ASP H    H  -12.220  12.723  10.977 1.00 . A A .  90 ASP H    1 1 
       31 91638 1 1 90 ASP HA   H  -13.306  12.799  13.736 1.00 . A A .  90 ASP HA   1 1 
       31 91639 1 1 90 ASP HB2  H  -12.271  10.768  12.776 1.00 . A A .  90 ASP HB2  1 1 
       31 91640 1 1 90 ASP HB3  H  -10.742  11.622  12.584 1.00 . A A .  90 ASP HB3  1 1 
       31 91641 1 1 90 ASP N    N  -12.803  13.103  11.706 1.00 . A A .  90 ASP N    1 1 
       31 91642 1 1 90 ASP O    O  -11.809  14.549  14.773 1.00 . A A .  90 ASP O    1 1 
       31 91643 1 1 90 ASP OD1  O  -12.200  10.770  15.375 1.00 . A A .  90 ASP OD1  1 1 
       31 91644 1 1 90 ASP OD2  O  -10.069  11.234  14.957 1.00 . A A .  90 ASP OD2  1 1 
       31 91645 1 1 91 ASN C    C  -10.228  17.053  13.229 1.00 . A A .  91 ASN C    1 1 
       31 91646 1 1 91 ASN CA   C   -9.658  15.615  13.230 1.00 . A A .  91 ASN CA   1 1 
       31 91647 1 1 91 ASN CB   C   -8.522  15.527  12.208 1.00 . A A .  91 ASN CB   1 1 
       31 91648 1 1 91 ASN CG   C   -8.866  15.929  10.766 1.00 . A A .  91 ASN CG   1 1 
       31 91649 1 1 91 ASN H    H  -10.450  14.024  12.029 1.00 . A A .  91 ASN H    1 1 
       31 91650 1 1 91 ASN HA   H   -9.257  15.420  14.226 1.00 . A A .  91 ASN HA   1 1 
       31 91651 1 1 91 ASN HB2  H   -7.744  16.187  12.567 1.00 . A A .  91 ASN HB2  1 1 
       31 91652 1 1 91 ASN HB3  H   -8.184  14.500  12.210 1.00 . A A .  91 ASN HB3  1 1 
       31 91653 1 1 91 ASN HD21 H  -10.857  15.869  11.094 1.00 . A A .  91 ASN HD21 1 1 
       31 91654 1 1 91 ASN HD22 H  -10.406  16.132   9.451 1.00 . A A .  91 ASN HD22 1 1 
       31 91655 1 1 91 ASN N    N  -10.599  14.524  12.898 1.00 . A A .  91 ASN N    1 1 
       31 91656 1 1 91 ASN ND2  N  -10.134  16.046  10.411 1.00 . A A .  91 ASN ND2  1 1 
       31 91657 1 1 91 ASN O    O   -9.483  18.034  13.164 1.00 . A A .  91 ASN O    1 1 
       31 91658 1 1 91 ASN OD1  O   -7.979  16.134   9.939 1.00 . A A .  91 ASN OD1  1 1 
       31 91659 1 1 92 LYS C    C  -12.748  19.323  13.314 1.00 . A A .  92 LYS C    1 1 
       31 91660 1 1 92 LYS CA   C  -12.374  18.109  12.456 1.00 . A A .  92 LYS CA   1 1 
       31 91661 1 1 92 LYS CB   C  -13.578  17.285  12.001 1.00 . A A .  92 LYS CB   1 1 
       31 91662 1 1 92 LYS CD   C  -15.603  17.210  10.601 1.00 . A A .  92 LYS CD   1 1 
       31 91663 1 1 92 LYS CE   C  -16.841  17.960  10.124 1.00 . A A .  92 LYS CE   1 1 
       31 91664 1 1 92 LYS CG   C  -14.672  18.131  11.385 1.00 . A A .  92 LYS CG   1 1 
       31 91665 1 1 92 LYS H    H  -11.984  16.206  13.186 1.00 . A A .  92 LYS H    1 1 
       31 91666 1 1 92 LYS HA   H  -11.862  18.513  11.585 1.00 . A A .  92 LYS HA   1 1 
       31 91667 1 1 92 LYS HB2  H  -13.235  16.549  11.272 1.00 . A A .  92 LYS HB2  1 1 
       31 91668 1 1 92 LYS HB3  H  -14.004  16.752  12.857 1.00 . A A .  92 LYS HB3  1 1 
       31 91669 1 1 92 LYS HD2  H  -15.050  16.832   9.741 1.00 . A A .  92 LYS HD2  1 1 
       31 91670 1 1 92 LYS HD3  H  -15.896  16.370  11.235 1.00 . A A .  92 LYS HD3  1 1 
       31 91671 1 1 92 LYS HE2  H  -17.449  18.217  10.994 1.00 . A A .  92 LYS HE2  1 1 
       31 91672 1 1 92 LYS HE3  H  -16.517  18.881   9.633 1.00 . A A .  92 LYS HE3  1 1 
       31 91673 1 1 92 LYS HG2  H  -15.202  18.626  12.195 1.00 . A A .  92 LYS HG2  1 1 
       31 91674 1 1 92 LYS HG3  H  -14.217  18.860  10.719 1.00 . A A .  92 LYS HG3  1 1 
       31 91675 1 1 92 LYS HZ1  H  -17.008  16.804   8.406 1.00 . A A .  92 LYS HZ1  1 1 
       31 91676 1 1 92 LYS HZ2  H  -18.433  17.544   8.801 1.00 . A A .  92 LYS HZ2  1 1 
       31 91677 1 1 92 LYS HZ3  H  -17.828  16.194   9.547 1.00 . A A .  92 LYS HZ3  1 1 
       31 91678 1 1 92 LYS N    N  -11.542  17.103  13.092 1.00 . A A .  92 LYS N    1 1 
       31 91679 1 1 92 LYS NZ   N  -17.606  17.123   9.177 1.00 . A A .  92 LYS NZ   1 1 
       31 91680 1 1 92 LYS O    O  -13.166  19.139  14.476 1.00 . A A .  92 LYS O    1 1 
       31 91681 1 1 92 LYS OXT  O  -12.673  20.424  12.726 1.00 . A A .  92 LYS OXT  1 1 
       31 91682 2 1  1 MET C    C  -10.617  -4.448  14.940 1.00 . B B .   1 MET C    1 1 
       31 91683 2 1  1 MET CA   C  -11.385  -3.383  15.724 1.00 . B B .   1 MET CA   1 1 
       31 91684 2 1  1 MET CB   C  -12.925  -3.504  15.733 1.00 . B B .   1 MET CB   1 1 
       31 91685 2 1  1 MET CE   C  -14.195  -6.894  16.026 1.00 . B B .   1 MET CE   1 1 
       31 91686 2 1  1 MET CG   C  -13.455  -4.347  16.899 1.00 . B B .   1 MET CG   1 1 
       31 91687 2 1  1 MET H1   H   -9.982  -2.066  14.975 1.00 . B B .   1 MET H1   1 1 
       31 91688 2 1  1 MET H2   H  -11.270  -1.303  15.702 1.00 . B B .   1 MET H2   1 1 
       31 91689 2 1  1 MET H3   H  -11.368  -1.977  14.200 1.00 . B B .   1 MET H3   1 1 
       31 91690 2 1  1 MET HA   H  -11.023  -3.425  16.750 1.00 . B B .   1 MET HA   1 1 
       31 91691 2 1  1 MET HB2  H  -13.351  -2.507  15.853 1.00 . B B .   1 MET HB2  1 1 
       31 91692 2 1  1 MET HB3  H  -13.290  -3.897  14.783 1.00 . B B .   1 MET HB3  1 1 
       31 91693 2 1  1 MET HE1  H  -15.073  -7.027  16.659 1.00 . B B .   1 MET HE1  1 1 
       31 91694 2 1  1 MET HE2  H  -14.465  -6.298  15.153 1.00 . B B .   1 MET HE2  1 1 
       31 91695 2 1  1 MET HE3  H  -13.840  -7.871  15.696 1.00 . B B .   1 MET HE3  1 1 
       31 91696 2 1  1 MET HG2  H  -13.165  -3.862  17.832 1.00 . B B .   1 MET HG2  1 1 
       31 91697 2 1  1 MET HG3  H  -14.545  -4.346  16.856 1.00 . B B .   1 MET HG3  1 1 
       31 91698 2 1  1 MET N    N  -10.985  -2.086  15.137 1.00 . B B .   1 MET N    1 1 
       31 91699 2 1  1 MET O    O   -9.419  -4.245  14.798 1.00 . B B .   1 MET O    1 1 
       31 91700 2 1  1 MET SD   S  -12.887  -6.065  16.970 1.00 . B B .   1 MET SD   1 1 
       31 91701 2 1  2 GLU C    C   -9.678  -6.561  12.781 1.00 . B B .   2 GLU C    1 1 
       31 91702 2 1  2 GLU CA   C  -11.035  -5.836  12.949 1.00 . B B .   2 GLU CA   1 1 
       31 91703 2 1  2 GLU CB   C  -11.275  -4.581  12.068 1.00 . B B .   2 GLU CB   1 1 
       31 91704 2 1  2 GLU CD   C  -11.448  -5.383   9.621 1.00 . B B .   2 GLU CD   1 1 
       31 91705 2 1  2 GLU CG   C  -12.146  -4.759  10.820 1.00 . B B .   2 GLU CG   1 1 
       31 91706 2 1  2 GLU H    H  -12.164  -5.723  14.719 1.00 . B B .   2 GLU H    1 1 
       31 91707 2 1  2 GLU HA   H  -11.797  -6.568  12.681 1.00 . B B .   2 GLU HA   1 1 
       31 91708 2 1  2 GLU HB2  H  -11.840  -3.863  12.662 1.00 . B B .   2 GLU HB2  1 1 
       31 91709 2 1  2 GLU HB3  H  -10.335  -4.097  11.828 1.00 . B B .   2 GLU HB3  1 1 
       31 91710 2 1  2 GLU HG2  H  -13.026  -5.351  11.084 1.00 . B B .   2 GLU HG2  1 1 
       31 91711 2 1  2 GLU HG3  H  -12.498  -3.774  10.511 1.00 . B B .   2 GLU HG3  1 1 
       31 91712 2 1  2 GLU N    N  -11.276  -5.447  14.343 1.00 . B B .   2 GLU N    1 1 
       31 91713 2 1  2 GLU O    O   -9.315  -7.372  13.637 1.00 . B B .   2 GLU O    1 1 
       31 91714 2 1  2 GLU OE1  O  -10.232  -5.167   9.447 1.00 . B B .   2 GLU OE1  1 1 
       31 91715 2 1  2 GLU OE2  O  -12.158  -6.058   8.857 1.00 . B B .   2 GLU OE2  1 1 
       31 91716 2 1  3 THR C    C   -6.478  -6.402  11.455 1.00 . B B .   3 THR C    1 1 
       31 91717 2 1  3 THR CA   C   -7.813  -7.125  11.222 1.00 . B B .   3 THR CA   1 1 
       31 91718 2 1  3 THR CB   C   -7.981  -7.439   9.725 1.00 . B B .   3 THR CB   1 1 
       31 91719 2 1  3 THR CG2  C   -9.278  -8.191   9.401 1.00 . B B .   3 THR CG2  1 1 
       31 91720 2 1  3 THR H    H   -9.344  -5.670  10.997 1.00 . B B .   3 THR H    1 1 
       31 91721 2 1  3 THR HA   H   -7.800  -8.064  11.773 1.00 . B B .   3 THR HA   1 1 
       31 91722 2 1  3 THR HB   H   -7.156  -8.054   9.373 1.00 . B B .   3 THR HB   1 1 
       31 91723 2 1  3 THR HG1  H   -8.840  -5.863   9.004 1.00 . B B .   3 THR HG1  1 1 
       31 91724 2 1  3 THR HG21 H   -9.122  -9.260   9.531 1.00 . B B .   3 THR HG21 1 1 
       31 91725 2 1  3 THR HG22 H   -9.575  -7.992   8.374 1.00 . B B .   3 THR HG22 1 1 
       31 91726 2 1  3 THR HG23 H  -10.104  -7.881  10.037 1.00 . B B .   3 THR HG23 1 1 
       31 91727 2 1  3 THR N    N   -8.964  -6.329  11.676 1.00 . B B .   3 THR N    1 1 
       31 91728 2 1  3 THR O    O   -6.460  -5.183  11.653 1.00 . B B .   3 THR O    1 1 
       31 91729 2 1  3 THR OG1  O   -7.922  -6.236   9.010 1.00 . B B .   3 THR OG1  1 1 
       31 91730 2 1  4 PRO C    C   -3.889  -5.553   9.985 1.00 . B B .   4 PRO C    1 1 
       31 91731 2 1  4 PRO CA   C   -4.023  -6.438  11.236 1.00 . B B .   4 PRO CA   1 1 
       31 91732 2 1  4 PRO CB   C   -2.990  -7.571  11.238 1.00 . B B .   4 PRO CB   1 1 
       31 91733 2 1  4 PRO CD   C   -5.161  -8.543  11.265 1.00 . B B .   4 PRO CD   1 1 
       31 91734 2 1  4 PRO CG   C   -3.767  -8.765  10.686 1.00 . B B .   4 PRO CG   1 1 
       31 91735 2 1  4 PRO HA   H   -3.868  -5.812  12.114 1.00 . B B .   4 PRO HA   1 1 
       31 91736 2 1  4 PRO HB2  H   -2.118  -7.340  10.626 1.00 . B B .   4 PRO HB2  1 1 
       31 91737 2 1  4 PRO HB3  H   -2.684  -7.780  12.265 1.00 . B B .   4 PRO HB3  1 1 
       31 91738 2 1  4 PRO HD2  H   -5.905  -9.031  10.638 1.00 . B B .   4 PRO HD2  1 1 
       31 91739 2 1  4 PRO HD3  H   -5.209  -8.953  12.275 1.00 . B B .   4 PRO HD3  1 1 
       31 91740 2 1  4 PRO HG2  H   -3.805  -8.710   9.597 1.00 . B B .   4 PRO HG2  1 1 
       31 91741 2 1  4 PRO HG3  H   -3.338  -9.714  11.011 1.00 . B B .   4 PRO HG3  1 1 
       31 91742 2 1  4 PRO N    N   -5.326  -7.096  11.335 1.00 . B B .   4 PRO N    1 1 
       31 91743 2 1  4 PRO O    O   -2.995  -4.709   9.949 1.00 . B B .   4 PRO O    1 1 
       31 91744 2 1  5 LEU C    C   -5.596  -3.547   8.089 1.00 . B B .   5 LEU C    1 1 
       31 91745 2 1  5 LEU CA   C   -4.829  -4.839   7.801 1.00 . B B .   5 LEU CA   1 1 
       31 91746 2 1  5 LEU CB   C   -5.377  -5.637   6.601 1.00 . B B .   5 LEU CB   1 1 
       31 91747 2 1  5 LEU CD1  C   -3.656  -5.208   4.779 1.00 . B B .   5 LEU CD1  1 1 
       31 91748 2 1  5 LEU CD2  C   -3.176  -6.977   6.492 1.00 . B B .   5 LEU CD2  1 1 
       31 91749 2 1  5 LEU CG   C   -4.287  -6.263   5.701 1.00 . B B .   5 LEU CG   1 1 
       31 91750 2 1  5 LEU H    H   -5.515  -6.378   9.076 1.00 . B B .   5 LEU H    1 1 
       31 91751 2 1  5 LEU HA   H   -3.824  -4.510   7.557 1.00 . B B .   5 LEU HA   1 1 
       31 91752 2 1  5 LEU HB2  H   -6.030  -6.432   6.964 1.00 . B B .   5 LEU HB2  1 1 
       31 91753 2 1  5 LEU HB3  H   -6.003  -4.986   5.986 1.00 . B B .   5 LEU HB3  1 1 
       31 91754 2 1  5 LEU HD11 H   -3.110  -4.468   5.361 1.00 . B B .   5 LEU HD11 1 1 
       31 91755 2 1  5 LEU HD12 H   -4.437  -4.706   4.208 1.00 . B B .   5 LEU HD12 1 1 
       31 91756 2 1  5 LEU HD13 H   -2.969  -5.690   4.083 1.00 . B B .   5 LEU HD13 1 1 
       31 91757 2 1  5 LEU HD21 H   -2.477  -7.439   5.799 1.00 . B B .   5 LEU HD21 1 1 
       31 91758 2 1  5 LEU HD22 H   -3.615  -7.751   7.123 1.00 . B B .   5 LEU HD22 1 1 
       31 91759 2 1  5 LEU HD23 H   -2.615  -6.279   7.110 1.00 . B B .   5 LEU HD23 1 1 
       31 91760 2 1  5 LEU HG   H   -4.771  -6.999   5.059 1.00 . B B .   5 LEU HG   1 1 
       31 91761 2 1  5 LEU N    N   -4.762  -5.709   8.978 1.00 . B B .   5 LEU N    1 1 
       31 91762 2 1  5 LEU O    O   -5.135  -2.497   7.634 1.00 . B B .   5 LEU O    1 1 
       31 91763 2 1  6 GLU C    C   -5.917  -1.588  10.230 1.00 . B B .   6 GLU C    1 1 
       31 91764 2 1  6 GLU CA   C   -7.101  -2.354   9.633 1.00 . B B .   6 GLU CA   1 1 
       31 91765 2 1  6 GLU CB   C   -8.132  -2.653  10.751 1.00 . B B .   6 GLU CB   1 1 
       31 91766 2 1  6 GLU CD   C   -9.701  -1.405  12.401 1.00 . B B .   6 GLU CD   1 1 
       31 91767 2 1  6 GLU CG   C   -9.096  -1.474  10.984 1.00 . B B .   6 GLU CG   1 1 
       31 91768 2 1  6 GLU H    H   -6.981  -4.467   9.263 1.00 . B B .   6 GLU H    1 1 
       31 91769 2 1  6 GLU HA   H   -7.568  -1.736   8.871 1.00 . B B .   6 GLU HA   1 1 
       31 91770 2 1  6 GLU HB2  H   -8.711  -3.529  10.481 1.00 . B B .   6 GLU HB2  1 1 
       31 91771 2 1  6 GLU HB3  H   -7.612  -2.879  11.682 1.00 . B B .   6 GLU HB3  1 1 
       31 91772 2 1  6 GLU HG2  H   -8.572  -0.543  10.773 1.00 . B B .   6 GLU HG2  1 1 
       31 91773 2 1  6 GLU HG3  H   -9.906  -1.558  10.259 1.00 . B B .   6 GLU HG3  1 1 
       31 91774 2 1  6 GLU N    N   -6.605  -3.568   8.974 1.00 . B B .   6 GLU N    1 1 
       31 91775 2 1  6 GLU O    O   -5.786  -0.383  10.045 1.00 . B B .   6 GLU O    1 1 
       31 91776 2 1  6 GLU OE1  O   -8.970  -1.235  13.410 1.00 . B B .   6 GLU OE1  1 1 
       31 91777 2 1  6 GLU OE2  O  -10.939  -1.485  12.554 1.00 . B B .   6 GLU OE2  1 1 
       31 91778 2 1  7 LYS C    C   -2.705  -1.279  10.653 1.00 . B B .   7 LYS C    1 1 
       31 91779 2 1  7 LYS CA   C   -3.858  -1.657  11.588 1.00 . B B .   7 LYS CA   1 1 
       31 91780 2 1  7 LYS CB   C   -3.430  -2.511  12.792 1.00 . B B .   7 LYS CB   1 1 
       31 91781 2 1  7 LYS CD   C   -5.293  -1.796  14.574 1.00 . B B .   7 LYS CD   1 1 
       31 91782 2 1  7 LYS CE   C   -5.779  -0.614  13.722 1.00 . B B .   7 LYS CE   1 1 
       31 91783 2 1  7 LYS CG   C   -4.568  -2.904  13.772 1.00 . B B .   7 LYS CG   1 1 
       31 91784 2 1  7 LYS H    H   -5.163  -3.278  11.038 1.00 . B B .   7 LYS H    1 1 
       31 91785 2 1  7 LYS HA   H   -4.167  -0.692  11.954 1.00 . B B .   7 LYS HA   1 1 
       31 91786 2 1  7 LYS HB2  H   -2.980  -3.426  12.393 1.00 . B B .   7 LYS HB2  1 1 
       31 91787 2 1  7 LYS HB3  H   -2.653  -1.979  13.342 1.00 . B B .   7 LYS HB3  1 1 
       31 91788 2 1  7 LYS HD2  H   -6.152  -2.264  15.059 1.00 . B B .   7 LYS HD2  1 1 
       31 91789 2 1  7 LYS HD3  H   -4.623  -1.423  15.350 1.00 . B B .   7 LYS HD3  1 1 
       31 91790 2 1  7 LYS HE2  H   -4.933   0.049  13.538 1.00 . B B .   7 LYS HE2  1 1 
       31 91791 2 1  7 LYS HE3  H   -6.133  -1.007  12.764 1.00 . B B .   7 LYS HE3  1 1 
       31 91792 2 1  7 LYS HG2  H   -5.325  -3.461  13.223 1.00 . B B .   7 LYS HG2  1 1 
       31 91793 2 1  7 LYS HG3  H   -4.147  -3.602  14.496 1.00 . B B .   7 LYS HG3  1 1 
       31 91794 2 1  7 LYS HZ1  H   -7.741  -0.375  14.208 1.00 . B B .   7 LYS HZ1  1 1 
       31 91795 2 1  7 LYS HZ2  H   -7.027   1.009  13.759 1.00 . B B .   7 LYS HZ2  1 1 
       31 91796 2 1  7 LYS HZ3  H   -6.725   0.396  15.278 1.00 . B B .   7 LYS HZ3  1 1 
       31 91797 2 1  7 LYS N    N   -5.008  -2.278  10.923 1.00 . B B .   7 LYS N    1 1 
       31 91798 2 1  7 LYS NZ   N   -6.882   0.170  14.309 1.00 . B B .   7 LYS NZ   1 1 
       31 91799 2 1  7 LYS O    O   -2.000  -0.308  10.936 1.00 . B B .   7 LYS O    1 1 
       31 91800 2 1  8 ALA C    C   -2.107  -0.280   7.741 1.00 . B B .   8 ALA C    1 1 
       31 91801 2 1  8 ALA CA   C   -1.624  -1.547   8.465 1.00 . B B .   8 ALA CA   1 1 
       31 91802 2 1  8 ALA CB   C   -1.446  -2.740   7.529 1.00 . B B .   8 ALA CB   1 1 
       31 91803 2 1  8 ALA H    H   -3.150  -2.757   9.366 1.00 . B B .   8 ALA H    1 1 
       31 91804 2 1  8 ALA HA   H   -0.659  -1.318   8.922 1.00 . B B .   8 ALA HA   1 1 
       31 91805 2 1  8 ALA HB1  H   -2.374  -2.930   6.994 1.00 . B B .   8 ALA HB1  1 1 
       31 91806 2 1  8 ALA HB2  H   -0.658  -2.530   6.808 1.00 . B B .   8 ALA HB2  1 1 
       31 91807 2 1  8 ALA HB3  H   -1.179  -3.620   8.118 1.00 . B B .   8 ALA HB3  1 1 
       31 91808 2 1  8 ALA N    N   -2.563  -1.941   9.510 1.00 . B B .   8 ALA N    1 1 
       31 91809 2 1  8 ALA O    O   -1.343   0.674   7.608 1.00 . B B .   8 ALA O    1 1 
       31 91810 2 1  9 LEU C    C   -4.141   2.123   7.740 1.00 . B B .   9 LEU C    1 1 
       31 91811 2 1  9 LEU CA   C   -4.009   0.963   6.744 1.00 . B B .   9 LEU CA   1 1 
       31 91812 2 1  9 LEU CB   C   -5.369   0.559   6.155 1.00 . B B .   9 LEU CB   1 1 
       31 91813 2 1  9 LEU CD1  C   -6.668  -0.985   4.687 1.00 . B B .   9 LEU CD1  1 1 
       31 91814 2 1  9 LEU CD2  C   -4.719   0.246   3.702 1.00 . B B .   9 LEU CD2  1 1 
       31 91815 2 1  9 LEU CG   C   -5.274  -0.424   4.969 1.00 . B B .   9 LEU CG   1 1 
       31 91816 2 1  9 LEU H    H   -3.973  -1.039   7.497 1.00 . B B .   9 LEU H    1 1 
       31 91817 2 1  9 LEU HA   H   -3.370   1.329   5.938 1.00 . B B .   9 LEU HA   1 1 
       31 91818 2 1  9 LEU HB2  H   -5.967   0.104   6.947 1.00 . B B .   9 LEU HB2  1 1 
       31 91819 2 1  9 LEU HB3  H   -5.894   1.456   5.820 1.00 . B B .   9 LEU HB3  1 1 
       31 91820 2 1  9 LEU HD11 H   -7.368  -0.171   4.499 1.00 . B B .   9 LEU HD11 1 1 
       31 91821 2 1  9 LEU HD12 H   -7.010  -1.551   5.555 1.00 . B B .   9 LEU HD12 1 1 
       31 91822 2 1  9 LEU HD13 H   -6.634  -1.653   3.826 1.00 . B B .   9 LEU HD13 1 1 
       31 91823 2 1  9 LEU HD21 H   -4.703  -0.472   2.881 1.00 . B B .   9 LEU HD21 1 1 
       31 91824 2 1  9 LEU HD22 H   -3.702   0.600   3.870 1.00 . B B .   9 LEU HD22 1 1 
       31 91825 2 1  9 LEU HD23 H   -5.355   1.085   3.424 1.00 . B B .   9 LEU HD23 1 1 
       31 91826 2 1  9 LEU HG   H   -4.624  -1.259   5.230 1.00 . B B .   9 LEU HG   1 1 
       31 91827 2 1  9 LEU N    N   -3.387  -0.217   7.359 1.00 . B B .   9 LEU N    1 1 
       31 91828 2 1  9 LEU O    O   -3.845   3.263   7.367 1.00 . B B .   9 LEU O    1 1 
       31 91829 2 1 10 THR C    C   -2.941   3.346  10.166 1.00 . B B .  10 THR C    1 1 
       31 91830 2 1 10 THR CA   C   -4.350   2.782  10.136 1.00 . B B .  10 THR CA   1 1 
       31 91831 2 1 10 THR CB   C   -4.677   2.178  11.511 1.00 . B B .  10 THR CB   1 1 
       31 91832 2 1 10 THR CG2  C   -4.577   3.212  12.636 1.00 . B B .  10 THR CG2  1 1 
       31 91833 2 1 10 THR H    H   -4.745   0.878   9.213 1.00 . B B .  10 THR H    1 1 
       31 91834 2 1 10 THR HA   H   -5.038   3.608   9.960 1.00 . B B .  10 THR HA   1 1 
       31 91835 2 1 10 THR HB   H   -3.979   1.370  11.723 1.00 . B B .  10 THR HB   1 1 
       31 91836 2 1 10 THR HG1  H   -6.072   0.995  10.872 1.00 . B B .  10 THR HG1  1 1 
       31 91837 2 1 10 THR HG21 H   -4.913   2.772  13.574 1.00 . B B .  10 THR HG21 1 1 
       31 91838 2 1 10 THR HG22 H   -5.200   4.076  12.404 1.00 . B B .  10 THR HG22 1 1 
       31 91839 2 1 10 THR HG23 H   -3.546   3.538  12.765 1.00 . B B .  10 THR HG23 1 1 
       31 91840 2 1 10 THR N    N   -4.453   1.829   9.015 1.00 . B B .  10 THR N    1 1 
       31 91841 2 1 10 THR O    O   -2.808   4.557  10.054 1.00 . B B .  10 THR O    1 1 
       31 91842 2 1 10 THR OG1  O   -5.992   1.687  11.564 1.00 . B B .  10 THR OG1  1 1 
       31 91843 2 1 11 THR C    C   -0.183   3.875   9.149 1.00 . B B .  11 THR C    1 1 
       31 91844 2 1 11 THR CA   C   -0.494   2.952  10.312 1.00 . B B .  11 THR CA   1 1 
       31 91845 2 1 11 THR CB   C    0.462   1.751  10.310 1.00 . B B .  11 THR CB   1 1 
       31 91846 2 1 11 THR CG2  C    1.927   2.168  10.214 1.00 . B B .  11 THR CG2  1 1 
       31 91847 2 1 11 THR H    H   -2.081   1.511  10.280 1.00 . B B .  11 THR H    1 1 
       31 91848 2 1 11 THR HA   H   -0.322   3.525  11.225 1.00 . B B .  11 THR HA   1 1 
       31 91849 2 1 11 THR HB   H    0.240   1.090   9.472 1.00 . B B .  11 THR HB   1 1 
       31 91850 2 1 11 THR HG1  H   -0.541   0.538  11.434 1.00 . B B .  11 THR HG1  1 1 
       31 91851 2 1 11 THR HG21 H    2.144   2.937  10.954 1.00 . B B .  11 THR HG21 1 1 
       31 91852 2 1 11 THR HG22 H    2.146   2.556   9.219 1.00 . B B .  11 THR HG22 1 1 
       31 91853 2 1 11 THR HG23 H    2.558   1.298  10.386 1.00 . B B .  11 THR HG23 1 1 
       31 91854 2 1 11 THR N    N   -1.899   2.506  10.257 1.00 . B B .  11 THR N    1 1 
       31 91855 2 1 11 THR O    O    0.327   4.971   9.360 1.00 . B B .  11 THR O    1 1 
       31 91856 2 1 11 THR OG1  O    0.282   1.046  11.513 1.00 . B B .  11 THR OG1  1 1 
       31 91857 2 1 12 MET C    C   -0.988   5.555   6.689 1.00 . B B .  12 MET C    1 1 
       31 91858 2 1 12 MET CA   C   -0.275   4.198   6.714 1.00 . B B .  12 MET CA   1 1 
       31 91859 2 1 12 MET CB   C   -0.641   3.299   5.534 1.00 . B B .  12 MET CB   1 1 
       31 91860 2 1 12 MET CE   C   -0.128   1.251   3.190 1.00 . B B .  12 MET CE   1 1 
       31 91861 2 1 12 MET CG   C   -0.102   3.850   4.215 1.00 . B B .  12 MET CG   1 1 
       31 91862 2 1 12 MET H    H   -0.933   2.522   7.851 1.00 . B B .  12 MET H    1 1 
       31 91863 2 1 12 MET HA   H    0.794   4.414   6.670 1.00 . B B .  12 MET HA   1 1 
       31 91864 2 1 12 MET HB2  H   -0.204   2.314   5.699 1.00 . B B .  12 MET HB2  1 1 
       31 91865 2 1 12 MET HB3  H   -1.723   3.185   5.476 1.00 . B B .  12 MET HB3  1 1 
       31 91866 2 1 12 MET HE1  H    0.882   1.283   3.600 1.00 . B B .  12 MET HE1  1 1 
       31 91867 2 1 12 MET HE2  H   -0.814   0.840   3.931 1.00 . B B .  12 MET HE2  1 1 
       31 91868 2 1 12 MET HE3  H   -0.141   0.625   2.298 1.00 . B B .  12 MET HE3  1 1 
       31 91869 2 1 12 MET HG2  H   -0.427   4.886   4.108 1.00 . B B .  12 MET HG2  1 1 
       31 91870 2 1 12 MET HG3  H    0.990   3.855   4.261 1.00 . B B .  12 MET HG3  1 1 
       31 91871 2 1 12 MET N    N   -0.536   3.452   7.938 1.00 . B B .  12 MET N    1 1 
       31 91872 2 1 12 MET O    O   -0.333   6.555   6.416 1.00 . B B .  12 MET O    1 1 
       31 91873 2 1 12 MET SD   S   -0.655   2.927   2.752 1.00 . B B .  12 MET SD   1 1 
       31 91874 2 1 13 VAL C    C   -2.468   7.811   8.304 1.00 . B B .  13 VAL C    1 1 
       31 91875 2 1 13 VAL CA   C   -2.961   6.947   7.120 1.00 . B B .  13 VAL CA   1 1 
       31 91876 2 1 13 VAL CB   C   -4.502   6.799   7.086 1.00 . B B .  13 VAL CB   1 1 
       31 91877 2 1 13 VAL CG1  C   -5.140   6.492   8.451 1.00 . B B .  13 VAL CG1  1 1 
       31 91878 2 1 13 VAL CG2  C   -5.144   8.061   6.495 1.00 . B B .  13 VAL CG2  1 1 
       31 91879 2 1 13 VAL H    H   -2.797   4.775   7.205 1.00 . B B .  13 VAL H    1 1 
       31 91880 2 1 13 VAL HA   H   -2.684   7.478   6.208 1.00 . B B .  13 VAL HA   1 1 
       31 91881 2 1 13 VAL HB   H   -4.745   5.969   6.419 1.00 . B B .  13 VAL HB   1 1 
       31 91882 2 1 13 VAL HG11 H   -4.932   7.288   9.167 1.00 . B B .  13 VAL HG11 1 1 
       31 91883 2 1 13 VAL HG12 H   -6.220   6.400   8.344 1.00 . B B .  13 VAL HG12 1 1 
       31 91884 2 1 13 VAL HG13 H   -4.756   5.550   8.827 1.00 . B B .  13 VAL HG13 1 1 
       31 91885 2 1 13 VAL HG21 H   -4.947   8.928   7.127 1.00 . B B .  13 VAL HG21 1 1 
       31 91886 2 1 13 VAL HG22 H   -4.745   8.240   5.498 1.00 . B B .  13 VAL HG22 1 1 
       31 91887 2 1 13 VAL HG23 H   -6.219   7.919   6.418 1.00 . B B .  13 VAL HG23 1 1 
       31 91888 2 1 13 VAL N    N   -2.275   5.638   7.044 1.00 . B B .  13 VAL N    1 1 
       31 91889 2 1 13 VAL O    O   -2.519   9.042   8.236 1.00 . B B .  13 VAL O    1 1 
       31 91890 2 1 14 THR C    C   -0.193   8.591  10.380 1.00 . B B .  14 THR C    1 1 
       31 91891 2 1 14 THR CA   C   -1.489   7.835  10.609 1.00 . B B .  14 THR CA   1 1 
       31 91892 2 1 14 THR CB   C   -1.221   6.797  11.700 1.00 . B B .  14 THR CB   1 1 
       31 91893 2 1 14 THR CG2  C   -0.697   7.372  13.018 1.00 . B B .  14 THR CG2  1 1 
       31 91894 2 1 14 THR H    H   -1.939   6.162   9.339 1.00 . B B .  14 THR H    1 1 
       31 91895 2 1 14 THR HA   H   -2.246   8.545  10.940 1.00 . B B .  14 THR HA   1 1 
       31 91896 2 1 14 THR HB   H   -0.491   6.108  11.276 1.00 . B B .  14 THR HB   1 1 
       31 91897 2 1 14 THR HG1  H   -2.651   5.562  11.307 1.00 . B B .  14 THR HG1  1 1 
       31 91898 2 1 14 THR HG21 H   -1.417   8.084  13.420 1.00 . B B .  14 THR HG21 1 1 
       31 91899 2 1 14 THR HG22 H    0.274   7.849  12.876 1.00 . B B .  14 THR HG22 1 1 
       31 91900 2 1 14 THR HG23 H   -0.568   6.560  13.735 1.00 . B B .  14 THR HG23 1 1 
       31 91901 2 1 14 THR N    N   -1.964   7.179   9.376 1.00 . B B .  14 THR N    1 1 
       31 91902 2 1 14 THR O    O   -0.105   9.718  10.873 1.00 . B B .  14 THR O    1 1 
       31 91903 2 1 14 THR OG1  O   -2.414   6.147  12.051 1.00 . B B .  14 THR OG1  1 1 
       31 91904 2 1 15 THR C    C    1.607   9.712   8.176 1.00 . B B .  15 THR C    1 1 
       31 91905 2 1 15 THR CA   C    2.001   8.685   9.213 1.00 . B B .  15 THR CA   1 1 
       31 91906 2 1 15 THR CB   C    3.014   7.717   8.570 1.00 . B B .  15 THR CB   1 1 
       31 91907 2 1 15 THR CG2  C    3.948   7.054   9.571 1.00 . B B .  15 THR CG2  1 1 
       31 91908 2 1 15 THR H    H    0.657   7.037   9.362 1.00 . B B .  15 THR H    1 1 
       31 91909 2 1 15 THR HA   H    2.478   9.241  10.018 1.00 . B B .  15 THR HA   1 1 
       31 91910 2 1 15 THR HB   H    3.634   8.265   7.859 1.00 . B B .  15 THR HB   1 1 
       31 91911 2 1 15 THR HG1  H    2.997   6.004   7.699 1.00 . B B .  15 THR HG1  1 1 
       31 91912 2 1 15 THR HG21 H    4.467   7.817  10.152 1.00 . B B .  15 THR HG21 1 1 
       31 91913 2 1 15 THR HG22 H    4.704   6.485   9.025 1.00 . B B .  15 THR HG22 1 1 
       31 91914 2 1 15 THR HG23 H    3.386   6.391  10.226 1.00 . B B .  15 THR HG23 1 1 
       31 91915 2 1 15 THR N    N    0.795   7.989   9.698 1.00 . B B .  15 THR N    1 1 
       31 91916 2 1 15 THR O    O    2.088  10.844   8.225 1.00 . B B .  15 THR O    1 1 
       31 91917 2 1 15 THR OG1  O    2.348   6.688   7.885 1.00 . B B .  15 THR OG1  1 1 
       31 91918 2 1 16 PHE C    C   -0.180  11.517   6.487 1.00 . B B .  16 PHE C    1 1 
       31 91919 2 1 16 PHE CA   C    0.455  10.179   6.094 1.00 . B B .  16 PHE CA   1 1 
       31 91920 2 1 16 PHE CB   C   -0.333   9.430   5.016 1.00 . B B .  16 PHE CB   1 1 
       31 91921 2 1 16 PHE CD1  C    0.875   9.896   2.843 1.00 . B B .  16 PHE CD1  1 1 
       31 91922 2 1 16 PHE CD2  C   -1.333  10.860   3.173 1.00 . B B .  16 PHE CD2  1 1 
       31 91923 2 1 16 PHE CE1  C    0.920  10.434   1.545 1.00 . B B .  16 PHE CE1  1 1 
       31 91924 2 1 16 PHE CE2  C   -1.289  11.391   1.872 1.00 . B B .  16 PHE CE2  1 1 
       31 91925 2 1 16 PHE CG   C   -0.262  10.087   3.652 1.00 . B B .  16 PHE CG   1 1 
       31 91926 2 1 16 PHE CZ   C   -0.169  11.166   1.053 1.00 . B B .  16 PHE CZ   1 1 
       31 91927 2 1 16 PHE H    H    0.327   8.392   7.344 1.00 . B B .  16 PHE H    1 1 
       31 91928 2 1 16 PHE HA   H    1.427  10.420   5.660 1.00 . B B .  16 PHE HA   1 1 
       31 91929 2 1 16 PHE HB2  H    0.094   8.436   4.902 1.00 . B B .  16 PHE HB2  1 1 
       31 91930 2 1 16 PHE HB3  H   -1.373   9.317   5.324 1.00 . B B .  16 PHE HB3  1 1 
       31 91931 2 1 16 PHE HD1  H    1.712   9.322   3.209 1.00 . B B .  16 PHE HD1  1 1 
       31 91932 2 1 16 PHE HD2  H   -2.205  11.019   3.788 1.00 . B B .  16 PHE HD2  1 1 
       31 91933 2 1 16 PHE HE1  H    1.783  10.275   0.917 1.00 . B B .  16 PHE HE1  1 1 
       31 91934 2 1 16 PHE HE2  H   -2.129  11.951   1.497 1.00 . B B .  16 PHE HE2  1 1 
       31 91935 2 1 16 PHE HZ   H   -0.137  11.551   0.044 1.00 . B B .  16 PHE HZ   1 1 
       31 91936 2 1 16 PHE N    N    0.704   9.340   7.268 1.00 . B B .  16 PHE N    1 1 
       31 91937 2 1 16 PHE O    O    0.358  12.564   6.144 1.00 . B B .  16 PHE O    1 1 
       31 91938 2 1 17 HIS C    C   -0.982  13.639   8.685 1.00 . B B .  17 HIS C    1 1 
       31 91939 2 1 17 HIS CA   C   -1.864  12.794   7.732 1.00 . B B .  17 HIS CA   1 1 
       31 91940 2 1 17 HIS CB   C   -3.259  12.530   8.334 1.00 . B B .  17 HIS CB   1 1 
       31 91941 2 1 17 HIS CD2  C   -4.533  14.691   7.709 1.00 . B B .  17 HIS CD2  1 1 
       31 91942 2 1 17 HIS CE1  C   -6.014  13.854   6.324 1.00 . B B .  17 HIS CE1  1 1 
       31 91943 2 1 17 HIS CG   C   -4.348  13.334   7.666 1.00 . B B .  17 HIS CG   1 1 
       31 91944 2 1 17 HIS H    H   -1.629  10.644   7.616 1.00 . B B .  17 HIS H    1 1 
       31 91945 2 1 17 HIS HA   H   -1.988  13.411   6.838 1.00 . B B .  17 HIS HA   1 1 
       31 91946 2 1 17 HIS HB2  H   -3.519  11.475   8.249 1.00 . B B .  17 HIS HB2  1 1 
       31 91947 2 1 17 HIS HB3  H   -3.249  12.776   9.395 1.00 . B B .  17 HIS HB3  1 1 
       31 91948 2 1 17 HIS HD1  H   -5.444  11.867   6.572 1.00 . B B .  17 HIS HD1  1 1 
       31 91949 2 1 17 HIS HD2  H   -3.923  15.383   8.272 1.00 . B B .  17 HIS HD2  1 1 
       31 91950 2 1 17 HIS HE1  H   -6.733  13.729   5.521 1.00 . B B .  17 HIS HE1  1 1 
       31 91951 2 1 17 HIS N    N   -1.247  11.530   7.295 1.00 . B B .  17 HIS N    1 1 
       31 91952 2 1 17 HIS ND1  N   -5.309  12.835   6.827 1.00 . B B .  17 HIS ND1  1 1 
       31 91953 2 1 17 HIS NE2  N   -5.606  15.019   6.861 1.00 . B B .  17 HIS NE2  1 1 
       31 91954 2 1 17 HIS O    O   -1.379  14.737   9.068 1.00 . B B .  17 HIS O    1 1 
       31 91955 2 1 18 LYS C    C    2.294  14.454   8.899 1.00 . B B .  18 LYS C    1 1 
       31 91956 2 1 18 LYS CA   C    1.200  13.923   9.839 1.00 . B B .  18 LYS CA   1 1 
       31 91957 2 1 18 LYS CB   C    1.773  13.051  10.973 1.00 . B B .  18 LYS CB   1 1 
       31 91958 2 1 18 LYS CD   C   -0.578  12.776  12.052 1.00 . B B .  18 LYS CD   1 1 
       31 91959 2 1 18 LYS CE   C   -1.258  12.150  13.272 1.00 . B B .  18 LYS CE   1 1 
       31 91960 2 1 18 LYS CG   C    0.928  13.025  12.260 1.00 . B B .  18 LYS CG   1 1 
       31 91961 2 1 18 LYS H    H    0.484  12.236   8.751 1.00 . B B .  18 LYS H    1 1 
       31 91962 2 1 18 LYS HA   H    0.740  14.808  10.282 1.00 . B B .  18 LYS HA   1 1 
       31 91963 2 1 18 LYS HB2  H    1.907  12.029  10.612 1.00 . B B .  18 LYS HB2  1 1 
       31 91964 2 1 18 LYS HB3  H    2.760  13.431  11.241 1.00 . B B .  18 LYS HB3  1 1 
       31 91965 2 1 18 LYS HD2  H   -1.063  13.726  11.819 1.00 . B B .  18 LYS HD2  1 1 
       31 91966 2 1 18 LYS HD3  H   -0.733  12.107  11.209 1.00 . B B .  18 LYS HD3  1 1 
       31 91967 2 1 18 LYS HE2  H   -1.035  12.744  14.162 1.00 . B B .  18 LYS HE2  1 1 
       31 91968 2 1 18 LYS HE3  H   -2.340  12.175  13.111 1.00 . B B .  18 LYS HE3  1 1 
       31 91969 2 1 18 LYS HG2  H    1.346  12.250  12.903 1.00 . B B .  18 LYS HG2  1 1 
       31 91970 2 1 18 LYS HG3  H    1.045  13.978  12.777 1.00 . B B .  18 LYS HG3  1 1 
       31 91971 2 1 18 LYS HZ1  H   -1.361  10.271  14.149 1.00 . B B .  18 LYS HZ1  1 1 
       31 91972 2 1 18 LYS HZ2  H    0.165  10.714  13.696 1.00 . B B .  18 LYS HZ2  1 1 
       31 91973 2 1 18 LYS HZ3  H   -0.889  10.256  12.556 1.00 . B B .  18 LYS HZ3  1 1 
       31 91974 2 1 18 LYS N    N    0.199  13.151   9.091 1.00 . B B .  18 LYS N    1 1 
       31 91975 2 1 18 LYS NZ   N   -0.813  10.747  13.444 1.00 . B B .  18 LYS NZ   1 1 
       31 91976 2 1 18 LYS O    O    2.464  15.666   8.789 1.00 . B B .  18 LYS O    1 1 
       31 91977 2 1 19 TYR C    C    3.435  14.871   6.061 1.00 . B B .  19 TYR C    1 1 
       31 91978 2 1 19 TYR CA   C    4.018  14.012   7.196 1.00 . B B .  19 TYR CA   1 1 
       31 91979 2 1 19 TYR CB   C    4.774  12.802   6.636 1.00 . B B .  19 TYR CB   1 1 
       31 91980 2 1 19 TYR CD1  C    6.818  12.709   8.149 1.00 . B B .  19 TYR CD1  1 1 
       31 91981 2 1 19 TYR CD2  C    5.375  10.758   8.000 1.00 . B B .  19 TYR CD2  1 1 
       31 91982 2 1 19 TYR CE1  C    7.679  12.004   9.015 1.00 . B B .  19 TYR CE1  1 1 
       31 91983 2 1 19 TYR CE2  C    6.242  10.041   8.846 1.00 . B B .  19 TYR CE2  1 1 
       31 91984 2 1 19 TYR CG   C    5.663  12.084   7.635 1.00 . B B .  19 TYR CG   1 1 
       31 91985 2 1 19 TYR CZ   C    7.402  10.659   9.352 1.00 . B B .  19 TYR CZ   1 1 
       31 91986 2 1 19 TYR H    H    2.813  12.591   8.268 1.00 . B B .  19 TYR H    1 1 
       31 91987 2 1 19 TYR HA   H    4.741  14.639   7.717 1.00 . B B .  19 TYR HA   1 1 
       31 91988 2 1 19 TYR HB2  H    4.055  12.100   6.209 1.00 . B B .  19 TYR HB2  1 1 
       31 91989 2 1 19 TYR HB3  H    5.414  13.144   5.822 1.00 . B B .  19 TYR HB3  1 1 
       31 91990 2 1 19 TYR HD1  H    7.062  13.718   7.851 1.00 . B B .  19 TYR HD1  1 1 
       31 91991 2 1 19 TYR HD2  H    4.512  10.270   7.580 1.00 . B B .  19 TYR HD2  1 1 
       31 91992 2 1 19 TYR HE1  H    8.579  12.465   9.383 1.00 . B B .  19 TYR HE1  1 1 
       31 91993 2 1 19 TYR HE2  H    6.058   9.002   9.073 1.00 . B B .  19 TYR HE2  1 1 
       31 91994 2 1 19 TYR HH   H    8.049   8.994  10.158 1.00 . B B .  19 TYR HH   1 1 
       31 91995 2 1 19 TYR N    N    2.998  13.584   8.166 1.00 . B B .  19 TYR N    1 1 
       31 91996 2 1 19 TYR O    O    4.063  15.841   5.656 1.00 . B B .  19 TYR O    1 1 
       31 91997 2 1 19 TYR OH   O    8.264   9.955  10.135 1.00 . B B .  19 TYR OH   1 1 
       31 91998 2 1 20 SER C    C    1.079  16.857   5.251 1.00 . B B .  20 SER C    1 1 
       31 91999 2 1 20 SER CA   C    1.502  15.501   4.662 1.00 . B B .  20 SER CA   1 1 
       31 92000 2 1 20 SER CB   C    0.293  14.801   4.038 1.00 . B B .  20 SER CB   1 1 
       31 92001 2 1 20 SER H    H    1.712  13.786   5.915 1.00 . B B .  20 SER H    1 1 
       31 92002 2 1 20 SER HA   H    2.187  15.727   3.848 1.00 . B B .  20 SER HA   1 1 
       31 92003 2 1 20 SER HB2  H   -0.381  14.443   4.814 1.00 . B B .  20 SER HB2  1 1 
       31 92004 2 1 20 SER HB3  H   -0.246  15.520   3.425 1.00 . B B .  20 SER HB3  1 1 
       31 92005 2 1 20 SER HG   H    0.954  14.101   2.346 1.00 . B B .  20 SER HG   1 1 
       31 92006 2 1 20 SER N    N    2.203  14.625   5.613 1.00 . B B .  20 SER N    1 1 
       31 92007 2 1 20 SER O    O    0.743  17.762   4.477 1.00 . B B .  20 SER O    1 1 
       31 92008 2 1 20 SER OG   O    0.710  13.738   3.207 1.00 . B B .  20 SER OG   1 1 
       31 92009 2 1 21 GLY C    C    2.411  18.995   7.555 1.00 . B B .  21 GLY C    1 1 
       31 92010 2 1 21 GLY CA   C    1.054  18.335   7.259 1.00 . B B .  21 GLY CA   1 1 
       31 92011 2 1 21 GLY H    H    1.413  16.241   7.144 1.00 . B B .  21 GLY H    1 1 
       31 92012 2 1 21 GLY HA2  H    0.473  19.040   6.662 1.00 . B B .  21 GLY HA2  1 1 
       31 92013 2 1 21 GLY N    N    1.145  17.037   6.575 1.00 . B B .  21 GLY N    1 1 
       31 92014 2 1 21 GLY O    O    2.429  20.127   8.031 1.00 . B B .  21 GLY O    1 1 
       31 92015 2 1 22 ARG C    C    5.156  20.098   6.528 1.00 . B B .  22 ARG C    1 1 
       31 92016 2 1 22 ARG CA   C    4.894  18.886   7.436 1.00 . B B .  22 ARG CA   1 1 
       31 92017 2 1 22 ARG CB   C    5.922  17.774   7.169 1.00 . B B .  22 ARG CB   1 1 
       31 92018 2 1 22 ARG CD   C    7.600  18.571   8.927 1.00 . B B .  22 ARG CD   1 1 
       31 92019 2 1 22 ARG CG   C    7.378  18.143   7.471 1.00 . B B .  22 ARG CG   1 1 
       31 92020 2 1 22 ARG CZ   C    9.907  19.550   8.947 1.00 . B B .  22 ARG CZ   1 1 
       31 92021 2 1 22 ARG H    H    3.460  17.402   6.861 1.00 . B B .  22 ARG H    1 1 
       31 92022 2 1 22 ARG HA   H    4.983  19.216   8.470 1.00 . B B .  22 ARG HA   1 1 
       31 92023 2 1 22 ARG HB2  H    5.660  16.902   7.770 1.00 . B B .  22 ARG HB2  1 1 
       31 92024 2 1 22 ARG HB3  H    5.871  17.492   6.117 1.00 . B B .  22 ARG HB3  1 1 
       31 92025 2 1 22 ARG HD2  H    7.152  19.550   9.102 1.00 . B B .  22 ARG HD2  1 1 
       31 92026 2 1 22 ARG HD3  H    7.120  17.846   9.586 1.00 . B B .  22 ARG HD3  1 1 
       31 92027 2 1 22 ARG HE   H    9.434  17.718   9.564 1.00 . B B .  22 ARG HE   1 1 
       31 92028 2 1 22 ARG HG2  H    7.988  17.268   7.261 1.00 . B B .  22 ARG HG2  1 1 
       31 92029 2 1 22 ARG HG3  H    7.709  18.938   6.802 1.00 . B B .  22 ARG HG3  1 1 
       31 92030 2 1 22 ARG HH11 H    8.547  20.988   8.568 1.00 . B B .  22 ARG HH11 1 1 
       31 92031 2 1 22 ARG HH12 H   10.208  21.475   8.397 1.00 . B B .  22 ARG HH12 1 1 
       31 92032 2 1 22 ARG HH21 H   11.458  18.268   9.047 1.00 . B B .  22 ARG HH21 1 1 
       31 92033 2 1 22 ARG HH22 H   11.891  19.941   8.784 1.00 . B B .  22 ARG HH22 1 1 
       31 92034 2 1 22 ARG N    N    3.541  18.330   7.258 1.00 . B B .  22 ARG N    1 1 
       31 92035 2 1 22 ARG NE   N    9.034  18.594   9.228 1.00 . B B .  22 ARG NE   1 1 
       31 92036 2 1 22 ARG NH1  N    9.531  20.771   8.625 1.00 . B B .  22 ARG NH1  1 1 
       31 92037 2 1 22 ARG NH2  N   11.187  19.258   8.987 1.00 . B B .  22 ARG NH2  1 1 
       31 92038 2 1 22 ARG O    O    6.020  20.921   6.830 1.00 . B B .  22 ARG O    1 1 
       31 92039 2 1 23 GLU C    C    2.954  21.334   3.838 1.00 . B B .  23 GLU C    1 1 
       31 92040 2 1 23 GLU CA   C    4.352  21.312   4.493 1.00 . B B .  23 GLU CA   1 1 
       31 92041 2 1 23 GLU CB   C    5.490  21.184   3.455 1.00 . B B .  23 GLU CB   1 1 
       31 92042 2 1 23 GLU CD   C    7.161  22.285   1.948 1.00 . B B .  23 GLU CD   1 1 
       31 92043 2 1 23 GLU CG   C    5.949  22.511   2.847 1.00 . B B .  23 GLU CG   1 1 
       31 92044 2 1 23 GLU H    H    3.779  19.420   5.243 1.00 . B B .  23 GLU H    1 1 
       31 92045 2 1 23 GLU HA   H    4.491  22.240   5.054 1.00 . B B .  23 GLU HA   1 1 
       31 92046 2 1 23 GLU HB2  H    6.359  20.732   3.935 1.00 . B B .  23 GLU HB2  1 1 
       31 92047 2 1 23 GLU HB3  H    5.165  20.528   2.648 1.00 . B B .  23 GLU HB3  1 1 
       31 92048 2 1 23 GLU HG2  H    5.146  22.952   2.257 1.00 . B B .  23 GLU HG2  1 1 
       31 92049 2 1 23 GLU HG3  H    6.215  23.203   3.647 1.00 . B B .  23 GLU HG3  1 1 
       31 92050 2 1 23 GLU N    N    4.413  20.190   5.427 1.00 . B B .  23 GLU N    1 1 
       31 92051 2 1 23 GLU O    O    2.142  20.408   4.025 1.00 . B B .  23 GLU O    1 1 
       31 92052 2 1 23 GLU OE1  O    8.313  22.364   2.429 1.00 . B B .  23 GLU OE1  1 1 
       31 92053 2 1 23 GLU OE2  O    6.987  22.066   0.723 1.00 . B B .  23 GLU OE2  1 1 
       31 92054 2 1 24 GLY C    C    0.634  21.438   1.842 1.00 . B B .  24 GLY C    1 1 
       31 92055 2 1 24 GLY CA   C    1.388  22.654   2.379 1.00 . B B .  24 GLY CA   1 1 
       31 92056 2 1 24 GLY H    H    3.414  23.038   2.874 1.00 . B B .  24 GLY H    1 1 
       31 92057 2 1 24 GLY HA2  H    0.751  23.149   3.113 1.00 . B B .  24 GLY HA2  1 1 
       31 92058 2 1 24 GLY N    N    2.683  22.356   3.016 1.00 . B B .  24 GLY N    1 1 
       31 92059 2 1 24 GLY O    O    1.230  20.380   1.606 1.00 . B B .  24 GLY O    1 1 
       31 92060 2 1 25 SER C    C   -1.606  19.254   2.197 1.00 . B B .  25 SER C    1 1 
       31 92061 2 1 25 SER CA   C   -1.621  20.517   1.296 1.00 . B B .  25 SER CA   1 1 
       31 92062 2 1 25 SER CB   C   -1.305  20.168  -0.161 1.00 . B B .  25 SER CB   1 1 
       31 92063 2 1 25 SER H    H   -1.062  22.496   1.858 1.00 . B B .  25 SER H    1 1 
       31 92064 2 1 25 SER HA   H   -2.631  20.922   1.294 1.00 . B B .  25 SER HA   1 1 
       31 92065 2 1 25 SER HB2  H   -0.321  19.716  -0.189 1.00 . B B .  25 SER HB2  1 1 
       31 92066 2 1 25 SER HB3  H   -2.038  19.462  -0.556 1.00 . B B .  25 SER HB3  1 1 
       31 92067 2 1 25 SER HG   H   -0.666  21.048  -1.748 1.00 . B B .  25 SER HG   1 1 
       31 92068 2 1 25 SER N    N   -0.692  21.563   1.769 1.00 . B B .  25 SER N    1 1 
       31 92069 2 1 25 SER O    O   -0.549  18.647   2.424 1.00 . B B .  25 SER O    1 1 
       31 92070 2 1 25 SER OG   O   -1.260  21.308  -0.992 1.00 . B B .  25 SER OG   1 1 
       31 92071 2 1 26 LYS C    C   -2.977  16.347   3.068 1.00 . B B .  26 LYS C    1 1 
       31 92072 2 1 26 LYS CA   C   -2.925  17.751   3.705 1.00 . B B .  26 LYS CA   1 1 
       31 92073 2 1 26 LYS CB   C   -4.221  17.934   4.530 1.00 . B B .  26 LYS CB   1 1 
       31 92074 2 1 26 LYS CD   C   -5.524  19.108   6.366 1.00 . B B .  26 LYS CD   1 1 
       31 92075 2 1 26 LYS CE   C   -5.425  18.090   7.518 1.00 . B B .  26 LYS CE   1 1 
       31 92076 2 1 26 LYS CG   C   -4.252  19.135   5.494 1.00 . B B .  26 LYS CG   1 1 
       31 92077 2 1 26 LYS H    H   -3.601  19.407   2.538 1.00 . B B .  26 LYS H    1 1 
       31 92078 2 1 26 LYS HA   H   -2.073  17.738   4.390 1.00 . B B .  26 LYS HA   1 1 
       31 92079 2 1 26 LYS HB2  H   -5.068  18.009   3.846 1.00 . B B .  26 LYS HB2  1 1 
       31 92080 2 1 26 LYS HB3  H   -4.366  17.028   5.121 1.00 . B B .  26 LYS HB3  1 1 
       31 92081 2 1 26 LYS HD2  H   -5.685  20.101   6.793 1.00 . B B .  26 LYS HD2  1 1 
       31 92082 2 1 26 LYS HD3  H   -6.380  18.873   5.731 1.00 . B B .  26 LYS HD3  1 1 
       31 92083 2 1 26 LYS HE2  H   -4.814  17.247   7.184 1.00 . B B .  26 LYS HE2  1 1 
       31 92084 2 1 26 LYS HE3  H   -4.913  18.554   8.366 1.00 . B B .  26 LYS HE3  1 1 
       31 92085 2 1 26 LYS HG2  H   -3.370  19.123   6.135 1.00 . B B .  26 LYS HG2  1 1 
       31 92086 2 1 26 LYS HG3  H   -4.246  20.055   4.909 1.00 . B B .  26 LYS HG3  1 1 
       31 92087 2 1 26 LYS HZ1  H   -7.407  18.297   8.179 1.00 . B B .  26 LYS HZ1  1 1 
       31 92088 2 1 26 LYS HZ2  H   -6.693  16.941   8.734 1.00 . B B .  26 LYS HZ2  1 1 
       31 92089 2 1 26 LYS HZ3  H   -7.146  16.985   7.201 1.00 . B B .  26 LYS HZ3  1 1 
       31 92090 2 1 26 LYS N    N   -2.775  18.865   2.742 1.00 . B B .  26 LYS N    1 1 
       31 92091 2 1 26 LYS NZ   N   -6.754  17.567   7.932 1.00 . B B .  26 LYS NZ   1 1 
       31 92092 2 1 26 LYS O    O   -2.667  15.378   3.749 1.00 . B B .  26 LYS O    1 1 
       31 92093 2 1 27 LEU C    C   -2.397  14.454   0.311 1.00 . B B .  27 LEU C    1 1 
       31 92094 2 1 27 LEU CA   C   -3.616  14.936   1.122 1.00 . B B .  27 LEU CA   1 1 
       31 92095 2 1 27 LEU CB   C   -4.917  15.010   0.290 1.00 . B B .  27 LEU CB   1 1 
       31 92096 2 1 27 LEU CD1  C   -6.251  15.699  -1.716 1.00 . B B .  27 LEU CD1  1 1 
       31 92097 2 1 27 LEU CD2  C   -4.446  17.242  -0.922 1.00 . B B .  27 LEU CD2  1 1 
       31 92098 2 1 27 LEU CG   C   -4.866  15.768  -1.057 1.00 . B B .  27 LEU CG   1 1 
       31 92099 2 1 27 LEU H    H   -3.589  17.067   1.283 1.00 . B B .  27 LEU H    1 1 
       31 92100 2 1 27 LEU HA   H   -3.774  14.171   1.886 1.00 . B B .  27 LEU HA   1 1 
       31 92101 2 1 27 LEU HB2  H   -5.213  13.982   0.071 1.00 . B B .  27 LEU HB2  1 1 
       31 92102 2 1 27 LEU HB3  H   -5.706  15.437   0.912 1.00 . B B .  27 LEU HB3  1 1 
       31 92103 2 1 27 LEU HD11 H   -6.991  16.207  -1.097 1.00 . B B .  27 LEU HD11 1 1 
       31 92104 2 1 27 LEU HD12 H   -6.544  14.657  -1.849 1.00 . B B .  27 LEU HD12 1 1 
       31 92105 2 1 27 LEU HD13 H   -6.215  16.175  -2.697 1.00 . B B .  27 LEU HD13 1 1 
       31 92106 2 1 27 LEU HD21 H   -5.078  17.751  -0.194 1.00 . B B .  27 LEU HD21 1 1 
       31 92107 2 1 27 LEU HD22 H   -4.540  17.740  -1.887 1.00 . B B .  27 LEU HD22 1 1 
       31 92108 2 1 27 LEU HD23 H   -3.402  17.309  -0.618 1.00 . B B .  27 LEU HD23 1 1 
       31 92109 2 1 27 LEU HG   H   -4.163  15.263  -1.719 1.00 . B B .  27 LEU HG   1 1 
       31 92110 2 1 27 LEU N    N   -3.397  16.226   1.803 1.00 . B B .  27 LEU N    1 1 
       31 92111 2 1 27 LEU O    O   -2.494  13.479  -0.436 1.00 . B B .  27 LEU O    1 1 
       31 92112 2 1 28 THR C    C    1.190  15.324   0.393 1.00 . B B .  28 THR C    1 1 
       31 92113 2 1 28 THR CA   C   -0.083  15.100  -0.409 1.00 . B B .  28 THR CA   1 1 
       31 92114 2 1 28 THR CB   C   -0.087  16.219  -1.451 1.00 . B B .  28 THR CB   1 1 
       31 92115 2 1 28 THR CG2  C   -1.059  16.050  -2.610 1.00 . B B .  28 THR CG2  1 1 
       31 92116 2 1 28 THR H    H   -1.301  15.980   1.032 1.00 . B B .  28 THR H    1 1 
       31 92117 2 1 28 THR HA   H   -0.039  14.132  -0.907 1.00 . B B .  28 THR HA   1 1 
       31 92118 2 1 28 THR HB   H    0.915  16.294  -1.867 1.00 . B B .  28 THR HB   1 1 
       31 92119 2 1 28 THR HG1  H    0.293  18.076  -1.064 1.00 . B B .  28 THR HG1  1 1 
       31 92120 2 1 28 THR HG21 H   -0.695  15.271  -3.271 1.00 . B B .  28 THR HG21 1 1 
       31 92121 2 1 28 THR HG22 H   -1.116  16.982  -3.173 1.00 . B B .  28 THR HG22 1 1 
       31 92122 2 1 28 THR HG23 H   -2.045  15.790  -2.242 1.00 . B B .  28 THR HG23 1 1 
       31 92123 2 1 28 THR N    N   -1.276  15.175   0.432 1.00 . B B .  28 THR N    1 1 
       31 92124 2 1 28 THR O    O    1.211  16.012   1.424 1.00 . B B .  28 THR O    1 1 
       31 92125 2 1 28 THR OG1  O   -0.388  17.414  -0.782 1.00 . B B .  28 THR OG1  1 1 
       31 92126 2 1 29 LEU C    C    4.358  15.884  -0.782 1.00 . B B .  29 LEU C    1 1 
       31 92127 2 1 29 LEU CA   C    3.648  15.034   0.284 1.00 . B B .  29 LEU CA   1 1 
       31 92128 2 1 29 LEU CB   C    4.379  13.683   0.486 1.00 . B B .  29 LEU CB   1 1 
       31 92129 2 1 29 LEU CD1  C    4.447  11.376   1.493 1.00 . B B .  29 LEU CD1  1 1 
       31 92130 2 1 29 LEU CD2  C    4.045  13.319   2.985 1.00 . B B .  29 LEU CD2  1 1 
       31 92131 2 1 29 LEU CG   C    3.800  12.762   1.580 1.00 . B B .  29 LEU CG   1 1 
       31 92132 2 1 29 LEU H    H    2.146  14.186  -0.962 1.00 . B B .  29 LEU H    1 1 
       31 92133 2 1 29 LEU HA   H    3.646  15.593   1.216 1.00 . B B .  29 LEU HA   1 1 
       31 92134 2 1 29 LEU HB2  H    4.348  13.138  -0.459 1.00 . B B .  29 LEU HB2  1 1 
       31 92135 2 1 29 LEU HB3  H    5.429  13.878   0.711 1.00 . B B .  29 LEU HB3  1 1 
       31 92136 2 1 29 LEU HD11 H    4.299  10.960   0.498 1.00 . B B .  29 LEU HD11 1 1 
       31 92137 2 1 29 LEU HD12 H    3.990  10.708   2.224 1.00 . B B .  29 LEU HD12 1 1 
       31 92138 2 1 29 LEU HD13 H    5.513  11.454   1.698 1.00 . B B .  29 LEU HD13 1 1 
       31 92139 2 1 29 LEU HD21 H    3.561  12.677   3.721 1.00 . B B .  29 LEU HD21 1 1 
       31 92140 2 1 29 LEU HD22 H    3.628  14.317   3.062 1.00 . B B .  29 LEU HD22 1 1 
       31 92141 2 1 29 LEU HD23 H    5.114  13.361   3.195 1.00 . B B .  29 LEU HD23 1 1 
       31 92142 2 1 29 LEU HG   H    2.727  12.648   1.425 1.00 . B B .  29 LEU HG   1 1 
       31 92143 2 1 29 LEU N    N    2.277  14.765  -0.134 1.00 . B B .  29 LEU N    1 1 
       31 92144 2 1 29 LEU O    O    4.714  15.376  -1.843 1.00 . B B .  29 LEU O    1 1 
       31 92145 2 1 30 SER C    C    7.024  17.183  -1.237 1.00 . B B .  30 SER C    1 1 
       31 92146 2 1 30 SER CA   C    5.643  17.881  -1.320 1.00 . B B .  30 SER CA   1 1 
       31 92147 2 1 30 SER CB   C    5.735  19.365  -0.908 1.00 . B B .  30 SER CB   1 1 
       31 92148 2 1 30 SER H    H    4.176  17.624   0.255 1.00 . B B .  30 SER H    1 1 
       31 92149 2 1 30 SER HA   H    5.321  17.857  -2.362 1.00 . B B .  30 SER HA   1 1 
       31 92150 2 1 30 SER HB2  H    5.862  19.965  -1.814 1.00 . B B .  30 SER HB2  1 1 
       31 92151 2 1 30 SER HB3  H    4.802  19.676  -0.429 1.00 . B B .  30 SER HB3  1 1 
       31 92152 2 1 30 SER HG   H    6.802  20.592   0.222 1.00 . B B .  30 SER HG   1 1 
       31 92153 2 1 30 SER N    N    4.634  17.162  -0.526 1.00 . B B .  30 SER N    1 1 
       31 92154 2 1 30 SER O    O    7.300  16.444  -0.284 1.00 . B B .  30 SER O    1 1 
       31 92155 2 1 30 SER OG   O    6.833  19.630  -0.041 1.00 . B B .  30 SER OG   1 1 
       31 92156 2 1 31 ARG C    C   10.023  16.986  -0.830 1.00 . B B .  31 ARG C    1 1 
       31 92157 2 1 31 ARG CA   C    9.319  16.941  -2.204 1.00 . B B .  31 ARG CA   1 1 
       31 92158 2 1 31 ARG CB   C   10.138  17.723  -3.254 1.00 . B B .  31 ARG CB   1 1 
       31 92159 2 1 31 ARG CD   C   12.681  18.239  -3.196 1.00 . B B .  31 ARG CD   1 1 
       31 92160 2 1 31 ARG CG   C   11.580  17.203  -3.472 1.00 . B B .  31 ARG CG   1 1 
       31 92161 2 1 31 ARG CZ   C   13.841  19.630  -4.957 1.00 . B B .  31 ARG CZ   1 1 
       31 92162 2 1 31 ARG H    H    7.635  18.035  -2.968 1.00 . B B .  31 ARG H    1 1 
       31 92163 2 1 31 ARG HA   H    9.264  15.897  -2.509 1.00 . B B .  31 ARG HA   1 1 
       31 92164 2 1 31 ARG HB2  H    9.613  17.670  -4.210 1.00 . B B .  31 ARG HB2  1 1 
       31 92165 2 1 31 ARG HB3  H   10.168  18.774  -2.962 1.00 . B B .  31 ARG HB3  1 1 
       31 92166 2 1 31 ARG HD2  H   12.494  18.716  -2.234 1.00 . B B .  31 ARG HD2  1 1 
       31 92167 2 1 31 ARG HD3  H   13.623  17.707  -3.103 1.00 . B B .  31 ARG HD3  1 1 
       31 92168 2 1 31 ARG HE   H   11.893  19.692  -4.532 1.00 . B B .  31 ARG HE   1 1 
       31 92169 2 1 31 ARG HG2  H   11.767  16.337  -2.840 1.00 . B B .  31 ARG HG2  1 1 
       31 92170 2 1 31 ARG HG3  H   11.690  16.868  -4.503 1.00 . B B .  31 ARG HG3  1 1 
       31 92171 2 1 31 ARG HH11 H   15.132  18.203  -4.309 1.00 . B B .  31 ARG HH11 1 1 
       31 92172 2 1 31 ARG HH12 H   15.838  19.402  -5.322 1.00 . B B .  31 ARG HH12 1 1 
       31 92173 2 1 31 ARG HH21 H   12.854  21.044  -6.035 1.00 . B B .  31 ARG HH21 1 1 
       31 92174 2 1 31 ARG HH22 H   14.543  20.852  -6.390 1.00 . B B .  31 ARG HH22 1 1 
       31 92175 2 1 31 ARG N    N    7.935  17.467  -2.187 1.00 . B B .  31 ARG N    1 1 
       31 92176 2 1 31 ARG NE   N   12.761  19.262  -4.264 1.00 . B B .  31 ARG NE   1 1 
       31 92177 2 1 31 ARG NH1  N   15.028  19.085  -4.819 1.00 . B B .  31 ARG NH1  1 1 
       31 92178 2 1 31 ARG NH2  N   13.735  20.597  -5.846 1.00 . B B .  31 ARG NH2  1 1 
       31 92179 2 1 31 ARG O    O   10.787  16.088  -0.489 1.00 . B B .  31 ARG O    1 1 
       31 92180 2 1 32 LYS C    C    9.628  17.319   2.383 1.00 . B B .  32 LYS C    1 1 
       31 92181 2 1 32 LYS CA   C   10.307  18.197   1.322 1.00 . B B .  32 LYS CA   1 1 
       31 92182 2 1 32 LYS CB   C   10.201  19.672   1.736 1.00 . B B .  32 LYS CB   1 1 
       31 92183 2 1 32 LYS CD   C   10.284  21.069  -0.439 1.00 . B B .  32 LYS CD   1 1 
       31 92184 2 1 32 LYS CE   C   10.363  22.588  -0.666 1.00 . B B .  32 LYS CE   1 1 
       31 92185 2 1 32 LYS CG   C   11.012  20.622   0.845 1.00 . B B .  32 LYS CG   1 1 
       31 92186 2 1 32 LYS H    H    9.011  18.652  -0.323 1.00 . B B .  32 LYS H    1 1 
       31 92187 2 1 32 LYS HA   H   11.361  17.910   1.315 1.00 . B B .  32 LYS HA   1 1 
       31 92188 2 1 32 LYS HB2  H    9.153  19.980   1.767 1.00 . B B .  32 LYS HB2  1 1 
       31 92189 2 1 32 LYS HB3  H   10.591  19.762   2.750 1.00 . B B .  32 LYS HB3  1 1 
       31 92190 2 1 32 LYS HD2  H   10.742  20.559  -1.286 1.00 . B B .  32 LYS HD2  1 1 
       31 92191 2 1 32 LYS HD3  H    9.234  20.776  -0.404 1.00 . B B .  32 LYS HD3  1 1 
       31 92192 2 1 32 LYS HE2  H   11.382  22.930  -0.462 1.00 . B B .  32 LYS HE2  1 1 
       31 92193 2 1 32 LYS HE3  H   10.126  22.802  -1.710 1.00 . B B .  32 LYS HE3  1 1 
       31 92194 2 1 32 LYS HG2  H   11.262  21.499   1.442 1.00 . B B .  32 LYS HG2  1 1 
       31 92195 2 1 32 LYS HG3  H   11.942  20.114   0.577 1.00 . B B .  32 LYS HG3  1 1 
       31 92196 2 1 32 LYS HZ1  H    8.436  23.004   0.014 1.00 . B B .  32 LYS HZ1  1 1 
       31 92197 2 1 32 LYS HZ2  H    9.454  24.309   0.143 1.00 . B B .  32 LYS HZ2  1 1 
       31 92198 2 1 32 LYS HZ3  H    9.479  23.020   1.179 1.00 . B B .  32 LYS HZ3  1 1 
       31 92199 2 1 32 LYS N    N    9.745  18.022  -0.025 1.00 . B B .  32 LYS N    1 1 
       31 92200 2 1 32 LYS NZ   N    9.395  23.304   0.199 1.00 . B B .  32 LYS NZ   1 1 
       31 92201 2 1 32 LYS O    O   10.326  16.745   3.218 1.00 . B B .  32 LYS O    1 1 
       31 92202 2 1 33 GLU C    C    7.997  14.833   2.952 1.00 . B B .  33 GLU C    1 1 
       31 92203 2 1 33 GLU CA   C    7.520  16.276   3.166 1.00 . B B .  33 GLU CA   1 1 
       31 92204 2 1 33 GLU CB   C    6.010  16.385   2.850 1.00 . B B .  33 GLU CB   1 1 
       31 92205 2 1 33 GLU CD   C    3.943  17.932   2.828 1.00 . B B .  33 GLU CD   1 1 
       31 92206 2 1 33 GLU CG   C    5.471  17.821   2.871 1.00 . B B .  33 GLU CG   1 1 
       31 92207 2 1 33 GLU H    H    7.825  17.621   1.535 1.00 . B B .  33 GLU H    1 1 
       31 92208 2 1 33 GLU HA   H    7.689  16.535   4.212 1.00 . B B .  33 GLU HA   1 1 
       31 92209 2 1 33 GLU HB2  H    5.820  15.964   1.866 1.00 . B B .  33 GLU HB2  1 1 
       31 92210 2 1 33 GLU HB3  H    5.470  15.792   3.583 1.00 . B B .  33 GLU HB3  1 1 
       31 92211 2 1 33 GLU HG2  H    5.818  18.296   3.786 1.00 . B B .  33 GLU HG2  1 1 
       31 92212 2 1 33 GLU HG3  H    5.883  18.371   2.027 1.00 . B B .  33 GLU HG3  1 1 
       31 92213 2 1 33 GLU N    N    8.300  17.188   2.318 1.00 . B B .  33 GLU N    1 1 
       31 92214 2 1 33 GLU O    O    8.215  14.089   3.911 1.00 . B B .  33 GLU O    1 1 
       31 92215 2 1 33 GLU OE1  O    3.247  18.050   3.843 1.00 . B B .  33 GLU OE1  1 1 
       31 92216 2 1 33 GLU OE2  O    3.243  18.172   1.829 1.00 . B B .  33 GLU OE2  1 1 
       31 92217 2 1 34 LEU C    C   10.213  12.983   1.840 1.00 . B B .  34 LEU C    1 1 
       31 92218 2 1 34 LEU CA   C    8.773  13.168   1.331 1.00 . B B .  34 LEU CA   1 1 
       31 92219 2 1 34 LEU CB   C    8.660  12.978  -0.188 1.00 . B B .  34 LEU CB   1 1 
       31 92220 2 1 34 LEU CD1  C    7.733  10.630  -0.515 1.00 . B B .  34 LEU CD1  1 1 
       31 92221 2 1 34 LEU CD2  C    9.680  11.465  -1.923 1.00 . B B .  34 LEU CD2  1 1 
       31 92222 2 1 34 LEU CG   C    8.979  11.520  -0.567 1.00 . B B .  34 LEU CG   1 1 
       31 92223 2 1 34 LEU H    H    7.995  15.115   0.937 1.00 . B B .  34 LEU H    1 1 
       31 92224 2 1 34 LEU HA   H    8.164  12.411   1.828 1.00 . B B .  34 LEU HA   1 1 
       31 92225 2 1 34 LEU HB2  H    7.653  13.232  -0.525 1.00 . B B .  34 LEU HB2  1 1 
       31 92226 2 1 34 LEU HB3  H    9.360  13.658  -0.676 1.00 . B B .  34 LEU HB3  1 1 
       31 92227 2 1 34 LEU HD11 H    7.011  10.933  -1.273 1.00 . B B .  34 LEU HD11 1 1 
       31 92228 2 1 34 LEU HD12 H    7.270  10.707   0.465 1.00 . B B .  34 LEU HD12 1 1 
       31 92229 2 1 34 LEU HD13 H    8.016   9.590  -0.674 1.00 . B B .  34 LEU HD13 1 1 
       31 92230 2 1 34 LEU HD21 H    9.989  10.446  -2.145 1.00 . B B .  34 LEU HD21 1 1 
       31 92231 2 1 34 LEU HD22 H   10.573  12.088  -1.889 1.00 . B B .  34 LEU HD22 1 1 
       31 92232 2 1 34 LEU HD23 H    9.012  11.822  -2.702 1.00 . B B .  34 LEU HD23 1 1 
       31 92233 2 1 34 LEU HG   H    9.681  11.116   0.152 1.00 . B B .  34 LEU HG   1 1 
       31 92234 2 1 34 LEU N    N    8.237  14.471   1.687 1.00 . B B .  34 LEU N    1 1 
       31 92235 2 1 34 LEU O    O   10.490  11.944   2.444 1.00 . B B .  34 LEU O    1 1 
       31 92236 2 1 35 LYS C    C   12.479  13.525   3.700 1.00 . B B .  35 LYS C    1 1 
       31 92237 2 1 35 LYS CA   C   12.491  13.801   2.196 1.00 . B B .  35 LYS CA   1 1 
       31 92238 2 1 35 LYS CB   C   13.383  15.028   1.974 1.00 . B B .  35 LYS CB   1 1 
       31 92239 2 1 35 LYS CD   C   15.167  15.895   0.448 1.00 . B B .  35 LYS CD   1 1 
       31 92240 2 1 35 LYS CE   C   16.118  14.706   0.216 1.00 . B B .  35 LYS CE   1 1 
       31 92241 2 1 35 LYS CG   C   13.715  15.414   0.529 1.00 . B B .  35 LYS CG   1 1 
       31 92242 2 1 35 LYS H    H   10.905  14.768   1.089 1.00 . B B .  35 LYS H    1 1 
       31 92243 2 1 35 LYS HA   H   12.942  12.925   1.737 1.00 . B B .  35 LYS HA   1 1 
       31 92244 2 1 35 LYS HB2  H   12.939  15.896   2.464 1.00 . B B .  35 LYS HB2  1 1 
       31 92245 2 1 35 LYS HB3  H   14.313  14.802   2.495 1.00 . B B .  35 LYS HB3  1 1 
       31 92246 2 1 35 LYS HD2  H   15.247  16.592  -0.385 1.00 . B B .  35 LYS HD2  1 1 
       31 92247 2 1 35 LYS HD3  H   15.383  16.412   1.387 1.00 . B B .  35 LYS HD3  1 1 
       31 92248 2 1 35 LYS HE2  H   16.147  14.071   1.103 1.00 . B B .  35 LYS HE2  1 1 
       31 92249 2 1 35 LYS HE3  H   15.707  14.123  -0.611 1.00 . B B .  35 LYS HE3  1 1 
       31 92250 2 1 35 LYS HG2  H   13.537  14.588  -0.156 1.00 . B B .  35 LYS HG2  1 1 
       31 92251 2 1 35 LYS HG3  H   13.081  16.251   0.246 1.00 . B B .  35 LYS HG3  1 1 
       31 92252 2 1 35 LYS HZ1  H   18.018  15.610   0.524 1.00 . B B .  35 LYS HZ1  1 1 
       31 92253 2 1 35 LYS HZ2  H   17.493  15.566  -1.078 1.00 . B B .  35 LYS HZ2  1 1 
       31 92254 2 1 35 LYS HZ3  H   18.062  14.260  -0.324 1.00 . B B .  35 LYS HZ3  1 1 
       31 92255 2 1 35 LYS N    N   11.132  13.951   1.651 1.00 . B B .  35 LYS N    1 1 
       31 92256 2 1 35 LYS NZ   N   17.497  15.091  -0.176 1.00 . B B .  35 LYS NZ   1 1 
       31 92257 2 1 35 LYS O    O   13.081  12.551   4.140 1.00 . B B .  35 LYS O    1 1 
       31 92258 2 1 36 GLU C    C   11.051  12.803   6.233 1.00 . B B .  36 GLU C    1 1 
       31 92259 2 1 36 GLU CA   C   11.496  14.239   5.884 1.00 . B B .  36 GLU CA   1 1 
       31 92260 2 1 36 GLU CB   C   10.420  15.255   6.320 1.00 . B B .  36 GLU CB   1 1 
       31 92261 2 1 36 GLU CD   C   10.593  15.952   8.812 1.00 . B B .  36 GLU CD   1 1 
       31 92262 2 1 36 GLU CG   C    9.930  15.060   7.772 1.00 . B B .  36 GLU CG   1 1 
       31 92263 2 1 36 GLU H    H   11.479  15.235   3.959 1.00 . B B .  36 GLU H    1 1 
       31 92264 2 1 36 GLU HA   H   12.398  14.451   6.460 1.00 . B B .  36 GLU HA   1 1 
       31 92265 2 1 36 GLU HB2  H   10.787  16.270   6.175 1.00 . B B .  36 GLU HB2  1 1 
       31 92266 2 1 36 GLU HB3  H    9.556  15.143   5.673 1.00 . B B .  36 GLU HB3  1 1 
       31 92267 2 1 36 GLU HG2  H    8.865  15.251   7.807 1.00 . B B .  36 GLU HG2  1 1 
       31 92268 2 1 36 GLU HG3  H   10.031  14.031   8.092 1.00 . B B .  36 GLU HG3  1 1 
       31 92269 2 1 36 GLU N    N   11.807  14.404   4.450 1.00 . B B .  36 GLU N    1 1 
       31 92270 2 1 36 GLU O    O   11.732  12.168   7.033 1.00 . B B .  36 GLU O    1 1 
       31 92271 2 1 36 GLU OE1  O   11.653  16.553   8.558 1.00 . B B .  36 GLU OE1  1 1 
       31 92272 2 1 36 GLU OE2  O   10.011  16.075   9.913 1.00 . B B .  36 GLU OE2  1 1 
       31 92273 2 1 37 LEU C    C   10.389   9.905   5.806 1.00 . B B .  37 LEU C    1 1 
       31 92274 2 1 37 LEU CA   C    9.331  10.997   5.924 1.00 . B B .  37 LEU CA   1 1 
       31 92275 2 1 37 LEU CB   C    8.182  10.804   4.904 1.00 . B B .  37 LEU CB   1 1 
       31 92276 2 1 37 LEU CD1  C    7.086   8.673   5.867 1.00 . B B .  37 LEU CD1  1 1 
       31 92277 2 1 37 LEU CD2  C    6.738   9.318   3.486 1.00 . B B .  37 LEU CD2  1 1 
       31 92278 2 1 37 LEU CG   C    7.724   9.348   4.652 1.00 . B B .  37 LEU CG   1 1 
       31 92279 2 1 37 LEU H    H    9.435  12.922   5.018 1.00 . B B .  37 LEU H    1 1 
       31 92280 2 1 37 LEU HA   H    8.912  10.917   6.934 1.00 . B B .  37 LEU HA   1 1 
       31 92281 2 1 37 LEU HB2  H    7.325  11.398   5.226 1.00 . B B .  37 LEU HB2  1 1 
       31 92282 2 1 37 LEU HB3  H    8.505  11.207   3.945 1.00 . B B .  37 LEU HB3  1 1 
       31 92283 2 1 37 LEU HD11 H    6.951   7.610   5.662 1.00 . B B .  37 LEU HD11 1 1 
       31 92284 2 1 37 LEU HD12 H    6.114   9.117   6.068 1.00 . B B .  37 LEU HD12 1 1 
       31 92285 2 1 37 LEU HD13 H    7.728   8.785   6.738 1.00 . B B .  37 LEU HD13 1 1 
       31 92286 2 1 37 LEU HD21 H    7.194   9.761   2.601 1.00 . B B .  37 LEU HD21 1 1 
       31 92287 2 1 37 LEU HD22 H    5.828   9.861   3.742 1.00 . B B .  37 LEU HD22 1 1 
       31 92288 2 1 37 LEU HD23 H    6.497   8.281   3.266 1.00 . B B .  37 LEU HD23 1 1 
       31 92289 2 1 37 LEU HG   H    8.576   8.742   4.345 1.00 . B B .  37 LEU HG   1 1 
       31 92290 2 1 37 LEU N    N    9.929  12.323   5.674 1.00 . B B .  37 LEU N    1 1 
       31 92291 2 1 37 LEU O    O   10.696   9.215   6.777 1.00 . B B .  37 LEU O    1 1 
       31 92292 2 1 38 ILE C    C   13.088   8.719   5.196 1.00 . B B .  38 ILE C    1 1 
       31 92293 2 1 38 ILE CA   C   11.859   8.650   4.292 1.00 . B B .  38 ILE CA   1 1 
       31 92294 2 1 38 ILE CB   C   12.285   8.681   2.811 1.00 . B B .  38 ILE CB   1 1 
       31 92295 2 1 38 ILE CD1  C   11.654   9.332   0.470 1.00 . B B .  38 ILE CD1  1 1 
       31 92296 2 1 38 ILE CG1  C   11.131   8.749   1.788 1.00 . B B .  38 ILE CG1  1 1 
       31 92297 2 1 38 ILE CG2  C   13.139   7.434   2.511 1.00 . B B .  38 ILE CG2  1 1 
       31 92298 2 1 38 ILE H    H   10.711  10.431   3.884 1.00 . B B .  38 ILE H    1 1 
       31 92299 2 1 38 ILE HA   H   11.361   7.704   4.509 1.00 . B B .  38 ILE HA   1 1 
       31 92300 2 1 38 ILE HB   H   12.895   9.574   2.689 1.00 . B B .  38 ILE HB   1 1 
       31 92301 2 1 38 ILE HD11 H   12.525   8.781   0.126 1.00 . B B .  38 ILE HD11 1 1 
       31 92302 2 1 38 ILE HD12 H   10.890   9.288  -0.306 1.00 . B B .  38 ILE HD12 1 1 
       31 92303 2 1 38 ILE HD13 H   11.956  10.363   0.649 1.00 . B B .  38 ILE HD13 1 1 
       31 92304 2 1 38 ILE HG12 H   10.721   7.757   1.619 1.00 . B B .  38 ILE HG12 1 1 
       31 92305 2 1 38 ILE HG13 H   10.322   9.385   2.142 1.00 . B B .  38 ILE HG13 1 1 
       31 92306 2 1 38 ILE HG21 H   13.413   7.366   1.461 1.00 . B B .  38 ILE HG21 1 1 
       31 92307 2 1 38 ILE HG22 H   14.057   7.469   3.090 1.00 . B B .  38 ILE HG22 1 1 
       31 92308 2 1 38 ILE HG23 H   12.584   6.534   2.774 1.00 . B B .  38 ILE HG23 1 1 
       31 92309 2 1 38 ILE N    N   10.957   9.762   4.605 1.00 . B B .  38 ILE N    1 1 
       31 92310 2 1 38 ILE O    O   13.558   7.685   5.656 1.00 . B B .  38 ILE O    1 1 
       31 92311 2 1 39 LYS C    C   14.573   9.484   7.744 1.00 . B B .  39 LYS C    1 1 
       31 92312 2 1 39 LYS CA   C   14.766  10.091   6.340 1.00 . B B .  39 LYS CA   1 1 
       31 92313 2 1 39 LYS CB   C   15.133  11.572   6.487 1.00 . B B .  39 LYS CB   1 1 
       31 92314 2 1 39 LYS CD   C   15.966  13.651   5.463 1.00 . B B .  39 LYS CD   1 1 
       31 92315 2 1 39 LYS CE   C   16.721  14.374   4.344 1.00 . B B .  39 LYS CE   1 1 
       31 92316 2 1 39 LYS CG   C   15.944  12.128   5.312 1.00 . B B .  39 LYS CG   1 1 
       31 92317 2 1 39 LYS H    H   13.123  10.753   5.130 1.00 . B B .  39 LYS H    1 1 
       31 92318 2 1 39 LYS HA   H   15.576   9.581   5.828 1.00 . B B .  39 LYS HA   1 1 
       31 92319 2 1 39 LYS HB2  H   14.219  12.148   6.624 1.00 . B B .  39 LYS HB2  1 1 
       31 92320 2 1 39 LYS HB3  H   15.735  11.697   7.389 1.00 . B B .  39 LYS HB3  1 1 
       31 92321 2 1 39 LYS HD2  H   14.932  13.998   5.457 1.00 . B B .  39 LYS HD2  1 1 
       31 92322 2 1 39 LYS HD3  H   16.396  13.901   6.434 1.00 . B B .  39 LYS HD3  1 1 
       31 92323 2 1 39 LYS HE2  H   16.358  14.012   3.379 1.00 . B B .  39 LYS HE2  1 1 
       31 92324 2 1 39 LYS HE3  H   16.501  15.444   4.408 1.00 . B B .  39 LYS HE3  1 1 
       31 92325 2 1 39 LYS HG2  H   16.959  11.729   5.348 1.00 . B B .  39 LYS HG2  1 1 
       31 92326 2 1 39 LYS HG3  H   15.489  11.853   4.360 1.00 . B B .  39 LYS HG3  1 1 
       31 92327 2 1 39 LYS HZ1  H   18.415  13.192   4.391 1.00 . B B .  39 LYS HZ1  1 1 
       31 92328 2 1 39 LYS HZ2  H   18.556  14.581   5.280 1.00 . B B .  39 LYS HZ2  1 1 
       31 92329 2 1 39 LYS HZ3  H   18.641  14.622   3.633 1.00 . B B .  39 LYS HZ3  1 1 
       31 92330 2 1 39 LYS N    N   13.593   9.927   5.483 1.00 . B B .  39 LYS N    1 1 
       31 92331 2 1 39 LYS NZ   N   18.184  14.175   4.434 1.00 . B B .  39 LYS NZ   1 1 
       31 92332 2 1 39 LYS O    O   15.544   9.023   8.341 1.00 . B B .  39 LYS O    1 1 
       31 92333 2 1 40 LYS C    C   12.773   7.424   9.499 1.00 . B B .  40 LYS C    1 1 
       31 92334 2 1 40 LYS CA   C   13.034   8.926   9.596 1.00 . B B .  40 LYS CA   1 1 
       31 92335 2 1 40 LYS CB   C   11.815   9.591  10.259 1.00 . B B .  40 LYS CB   1 1 
       31 92336 2 1 40 LYS CD   C   11.073  11.811  11.206 1.00 . B B .  40 LYS CD   1 1 
       31 92337 2 1 40 LYS CE   C   11.013  13.278  10.798 1.00 . B B .  40 LYS CE   1 1 
       31 92338 2 1 40 LYS CG   C   11.636  11.087   9.989 1.00 . B B .  40 LYS CG   1 1 
       31 92339 2 1 40 LYS H    H   12.586   9.904   7.737 1.00 . B B .  40 LYS H    1 1 
       31 92340 2 1 40 LYS HA   H   13.896   9.051  10.255 1.00 . B B .  40 LYS HA   1 1 
       31 92341 2 1 40 LYS HB2  H   10.901   9.093   9.928 1.00 . B B .  40 LYS HB2  1 1 
       31 92342 2 1 40 LYS HB3  H   11.898   9.411  11.332 1.00 . B B .  40 LYS HB3  1 1 
       31 92343 2 1 40 LYS HD2  H   10.079  11.418  11.426 1.00 . B B .  40 LYS HD2  1 1 
       31 92344 2 1 40 LYS HD3  H   11.734  11.678  12.062 1.00 . B B .  40 LYS HD3  1 1 
       31 92345 2 1 40 LYS HE2  H   12.028  13.670  10.682 1.00 . B B .  40 LYS HE2  1 1 
       31 92346 2 1 40 LYS HE3  H   10.540  13.323   9.817 1.00 . B B .  40 LYS HE3  1 1 
       31 92347 2 1 40 LYS HG2  H   12.570  11.571   9.702 1.00 . B B .  40 LYS HG2  1 1 
       31 92348 2 1 40 LYS HG3  H   10.929  11.191   9.165 1.00 . B B .  40 LYS HG3  1 1 
       31 92349 2 1 40 LYS HZ1  H    9.332  13.702  11.898 1.00 . B B .  40 LYS HZ1  1 1 
       31 92350 2 1 40 LYS HZ2  H   10.107  15.021  11.295 1.00 . B B .  40 LYS HZ2  1 1 
       31 92351 2 1 40 LYS HZ3  H   10.739  14.234  12.606 1.00 . B B .  40 LYS HZ3  1 1 
       31 92352 2 1 40 LYS N    N   13.346   9.515   8.285 1.00 . B B .  40 LYS N    1 1 
       31 92353 2 1 40 LYS NZ   N   10.242  14.109  11.738 1.00 . B B .  40 LYS NZ   1 1 
       31 92354 2 1 40 LYS O    O   13.316   6.673  10.300 1.00 . B B .  40 LYS O    1 1 
       31 92355 2 1 41 GLU C    C   12.599   4.730   7.868 1.00 . B B .  41 GLU C    1 1 
       31 92356 2 1 41 GLU CA   C   11.486   5.641   8.435 1.00 . B B .  41 GLU CA   1 1 
       31 92357 2 1 41 GLU CB   C   10.169   5.558   7.630 1.00 . B B .  41 GLU CB   1 1 
       31 92358 2 1 41 GLU CD   C    8.583   6.424   9.545 1.00 . B B .  41 GLU CD   1 1 
       31 92359 2 1 41 GLU CG   C    9.023   6.493   8.076 1.00 . B B .  41 GLU CG   1 1 
       31 92360 2 1 41 GLU H    H   11.502   7.734   7.962 1.00 . B B .  41 GLU H    1 1 
       31 92361 2 1 41 GLU HA   H   11.278   5.302   9.447 1.00 . B B .  41 GLU HA   1 1 
       31 92362 2 1 41 GLU HB2  H   10.390   5.792   6.587 1.00 . B B .  41 GLU HB2  1 1 
       31 92363 2 1 41 GLU HB3  H    9.800   4.534   7.654 1.00 . B B .  41 GLU HB3  1 1 
       31 92364 2 1 41 GLU HG2  H    9.317   7.518   7.875 1.00 . B B .  41 GLU HG2  1 1 
       31 92365 2 1 41 GLU HG3  H    8.156   6.276   7.453 1.00 . B B .  41 GLU HG3  1 1 
       31 92366 2 1 41 GLU N    N   11.942   7.023   8.536 1.00 . B B .  41 GLU N    1 1 
       31 92367 2 1 41 GLU O    O   13.054   3.792   8.524 1.00 . B B .  41 GLU O    1 1 
       31 92368 2 1 41 GLU OE1  O    8.949   5.457  10.248 1.00 . B B .  41 GLU OE1  1 1 
       31 92369 2 1 41 GLU OE2  O    7.861   7.365   9.962 1.00 . B B .  41 GLU OE2  1 1 
       31 92370 2 1 42 LEU C    C   15.583   4.547   6.603 1.00 . B B .  42 LEU C    1 1 
       31 92371 2 1 42 LEU CA   C   14.181   4.220   6.039 1.00 . B B .  42 LEU CA   1 1 
       31 92372 2 1 42 LEU CB   C   14.066   4.329   4.500 1.00 . B B .  42 LEU CB   1 1 
       31 92373 2 1 42 LEU CD1  C   13.096   2.039   3.903 1.00 . B B .  42 LEU CD1  1 1 
       31 92374 2 1 42 LEU CD2  C   11.505   3.928   4.310 1.00 . B B .  42 LEU CD2  1 1 
       31 92375 2 1 42 LEU CG   C   12.910   3.562   3.810 1.00 . B B .  42 LEU CG   1 1 
       31 92376 2 1 42 LEU H    H   12.896   5.921   6.248 1.00 . B B .  42 LEU H    1 1 
       31 92377 2 1 42 LEU HA   H   13.991   3.180   6.316 1.00 . B B .  42 LEU HA   1 1 
       31 92378 2 1 42 LEU HB2  H   14.000   5.383   4.240 1.00 . B B .  42 LEU HB2  1 1 
       31 92379 2 1 42 LEU HB3  H   14.990   3.958   4.056 1.00 . B B .  42 LEU HB3  1 1 
       31 92380 2 1 42 LEU HD11 H   13.031   1.708   4.939 1.00 . B B .  42 LEU HD11 1 1 
       31 92381 2 1 42 LEU HD12 H   14.065   1.759   3.492 1.00 . B B .  42 LEU HD12 1 1 
       31 92382 2 1 42 LEU HD13 H   12.317   1.539   3.327 1.00 . B B .  42 LEU HD13 1 1 
       31 92383 2 1 42 LEU HD21 H   11.368   5.008   4.291 1.00 . B B .  42 LEU HD21 1 1 
       31 92384 2 1 42 LEU HD22 H   11.354   3.557   5.325 1.00 . B B .  42 LEU HD22 1 1 
       31 92385 2 1 42 LEU HD23 H   10.755   3.463   3.668 1.00 . B B .  42 LEU HD23 1 1 
       31 92386 2 1 42 LEU HG   H   12.950   3.824   2.752 1.00 . B B .  42 LEU HG   1 1 
       31 92387 2 1 42 LEU N    N   13.149   5.042   6.688 1.00 . B B .  42 LEU N    1 1 
       31 92388 2 1 42 LEU O    O   16.557   4.732   5.869 1.00 . B B .  42 LEU O    1 1 
       31 92389 2 1 43 CYS C    C   18.020   3.824   8.708 1.00 . B B .  43 CYS C    1 1 
       31 92390 2 1 43 CYS CA   C   16.926   4.928   8.685 1.00 . B B .  43 CYS CA   1 1 
       31 92391 2 1 43 CYS CB   C   16.447   5.371  10.078 1.00 . B B .  43 CYS CB   1 1 
       31 92392 2 1 43 CYS H    H   14.863   4.399   8.460 1.00 . B B .  43 CYS H    1 1 
       31 92393 2 1 43 CYS HA   H   17.374   5.797   8.199 1.00 . B B .  43 CYS HA   1 1 
       31 92394 2 1 43 CYS HB2  H   15.627   6.081   9.967 1.00 . B B .  43 CYS HB2  1 1 
       31 92395 2 1 43 CYS HB3  H   16.079   4.511  10.642 1.00 . B B .  43 CYS HB3  1 1 
       31 92396 2 1 43 CYS HG   H   18.652   5.191  10.904 1.00 . B B .  43 CYS HG   1 1 
       31 92397 2 1 43 CYS N    N   15.715   4.573   7.931 1.00 . B B .  43 CYS N    1 1 
       31 92398 2 1 43 CYS O    O   18.942   3.868   9.523 1.00 . B B .  43 CYS O    1 1 
       31 92399 2 1 43 CYS SG   S   17.772   6.200  11.002 1.00 . B B .  43 CYS SG   1 1 
       31 92400 2 1 44 LEU C    C   20.291   1.995   7.184 1.00 . B B .  44 LEU C    1 1 
       31 92401 2 1 44 LEU CA   C   18.885   1.676   7.749 1.00 . B B .  44 LEU CA   1 1 
       31 92402 2 1 44 LEU CB   C   18.209   0.501   7.005 1.00 . B B .  44 LEU CB   1 1 
       31 92403 2 1 44 LEU CD1  C   18.286  -0.579   4.711 1.00 . B B .  44 LEU CD1  1 1 
       31 92404 2 1 44 LEU CD2  C   16.554   1.159   5.178 1.00 . B B .  44 LEU CD2  1 1 
       31 92405 2 1 44 LEU CG   C   17.990   0.713   5.486 1.00 . B B .  44 LEU CG   1 1 
       31 92406 2 1 44 LEU H    H   17.209   2.873   7.143 1.00 . B B .  44 LEU H    1 1 
       31 92407 2 1 44 LEU HA   H   19.058   1.349   8.776 1.00 . B B .  44 LEU HA   1 1 
       31 92408 2 1 44 LEU HB2  H   18.849  -0.371   7.148 1.00 . B B .  44 LEU HB2  1 1 
       31 92409 2 1 44 LEU HB3  H   17.258   0.264   7.487 1.00 . B B .  44 LEU HB3  1 1 
       31 92410 2 1 44 LEU HD11 H   17.636  -1.382   5.059 1.00 . B B .  44 LEU HD11 1 1 
       31 92411 2 1 44 LEU HD12 H   19.327  -0.866   4.864 1.00 . B B .  44 LEU HD12 1 1 
       31 92412 2 1 44 LEU HD13 H   18.121  -0.418   3.646 1.00 . B B .  44 LEU HD13 1 1 
       31 92413 2 1 44 LEU HD21 H   16.449   1.356   4.112 1.00 . B B .  44 LEU HD21 1 1 
       31 92414 2 1 44 LEU HD22 H   16.321   2.068   5.724 1.00 . B B .  44 LEU HD22 1 1 
       31 92415 2 1 44 LEU HD23 H   15.845   0.382   5.470 1.00 . B B .  44 LEU HD23 1 1 
       31 92416 2 1 44 LEU HG   H   18.670   1.482   5.117 1.00 . B B .  44 LEU HG   1 1 
       31 92417 2 1 44 LEU N    N   17.960   2.827   7.815 1.00 . B B .  44 LEU N    1 1 
       31 92418 2 1 44 LEU O    O   20.988   1.106   6.696 1.00 . B B .  44 LEU O    1 1 
       31 92419 2 1 45 GLY C    C   22.095   3.806   5.117 1.00 . B B .  45 GLY C    1 1 
       31 92420 2 1 45 GLY CA   C   21.978   3.769   6.646 1.00 . B B .  45 GLY CA   1 1 
       31 92421 2 1 45 GLY H    H   20.085   3.932   7.623 1.00 . B B .  45 GLY H    1 1 
       31 92422 2 1 45 GLY HA2  H   22.144   4.781   7.017 1.00 . B B .  45 GLY HA2  1 1 
       31 92423 2 1 45 GLY N    N   20.688   3.272   7.153 1.00 . B B .  45 GLY N    1 1 
       31 92424 2 1 45 GLY O    O   22.612   4.774   4.567 1.00 . B B .  45 GLY O    1 1 
       31 92425 2 1 46 GLU C    C   20.951   3.685   2.160 1.00 . B B .  46 GLU C    1 1 
       31 92426 2 1 46 GLU CA   C   21.690   2.600   2.976 1.00 . B B .  46 GLU CA   1 1 
       31 92427 2 1 46 GLU CB   C   21.198   1.173   2.644 1.00 . B B .  46 GLU CB   1 1 
       31 92428 2 1 46 GLU CD   C   22.583   0.889   0.472 1.00 . B B .  46 GLU CD   1 1 
       31 92429 2 1 46 GLU CG   C   21.230   0.727   1.169 1.00 . B B .  46 GLU CG   1 1 
       31 92430 2 1 46 GLU H    H   21.257   1.994   4.984 1.00 . B B .  46 GLU H    1 1 
       31 92431 2 1 46 GLU HA   H   22.745   2.666   2.712 1.00 . B B .  46 GLU HA   1 1 
       31 92432 2 1 46 GLU HB2  H   21.794   0.466   3.222 1.00 . B B .  46 GLU HB2  1 1 
       31 92433 2 1 46 GLU HB3  H   20.167   1.082   2.988 1.00 . B B .  46 GLU HB3  1 1 
       31 92434 2 1 46 GLU HG2  H   20.940  -0.323   1.121 1.00 . B B .  46 GLU HG2  1 1 
       31 92435 2 1 46 GLU HG3  H   20.482   1.299   0.618 1.00 . B B .  46 GLU HG3  1 1 
       31 92436 2 1 46 GLU N    N   21.592   2.777   4.432 1.00 . B B .  46 GLU N    1 1 
       31 92437 2 1 46 GLU O    O   21.315   3.927   1.008 1.00 . B B .  46 GLU O    1 1 
       31 92438 2 1 46 GLU OE1  O   23.625   0.998   1.155 1.00 . B B .  46 GLU OE1  1 1 
       31 92439 2 1 46 GLU OE2  O   22.603   1.089  -0.762 1.00 . B B .  46 GLU OE2  1 1 
       31 92440 2 1 47 MET C    C   19.822   6.710   1.859 1.00 . B B .  47 MET C    1 1 
       31 92441 2 1 47 MET CA   C   19.096   5.370   2.092 1.00 . B B .  47 MET CA   1 1 
       31 92442 2 1 47 MET CB   C   17.807   5.540   2.910 1.00 . B B .  47 MET CB   1 1 
       31 92443 2 1 47 MET CE   C   16.373   5.663  -0.649 1.00 . B B .  47 MET CE   1 1 
       31 92444 2 1 47 MET CG   C   16.682   6.174   2.092 1.00 . B B .  47 MET CG   1 1 
       31 92445 2 1 47 MET H    H   19.761   4.160   3.713 1.00 . B B .  47 MET H    1 1 
       31 92446 2 1 47 MET HA   H   18.816   4.973   1.115 1.00 . B B .  47 MET HA   1 1 
       31 92447 2 1 47 MET HB2  H   17.459   4.570   3.264 1.00 . B B .  47 MET HB2  1 1 
       31 92448 2 1 47 MET HB3  H   18.003   6.172   3.778 1.00 . B B .  47 MET HB3  1 1 
       31 92449 2 1 47 MET HE1  H   17.375   5.291  -0.868 1.00 . B B .  47 MET HE1  1 1 
       31 92450 2 1 47 MET HE2  H   15.692   5.282  -1.412 1.00 . B B .  47 MET HE2  1 1 
       31 92451 2 1 47 MET HE3  H   16.364   6.752  -0.668 1.00 . B B .  47 MET HE3  1 1 
       31 92452 2 1 47 MET HG2  H   15.946   6.524   2.810 1.00 . B B .  47 MET HG2  1 1 
       31 92453 2 1 47 MET HG3  H   17.064   7.040   1.553 1.00 . B B .  47 MET HG3  1 1 
       31 92454 2 1 47 MET N    N   19.956   4.369   2.747 1.00 . B B .  47 MET N    1 1 
       31 92455 2 1 47 MET O    O   19.642   7.699   2.573 1.00 . B B .  47 MET O    1 1 
       31 92456 2 1 47 MET SD   S   15.825   5.047   0.960 1.00 . B B .  47 MET SD   1 1 
       31 92457 2 1 48 LYS C    C   20.845   9.166   0.289 1.00 . B B .  48 LYS C    1 1 
       31 92458 2 1 48 LYS CA   C   21.612   7.863   0.584 1.00 . B B .  48 LYS CA   1 1 
       31 92459 2 1 48 LYS CB   C   22.615   7.503  -0.543 1.00 . B B .  48 LYS CB   1 1 
       31 92460 2 1 48 LYS CD   C   24.257   5.620  -1.300 1.00 . B B .  48 LYS CD   1 1 
       31 92461 2 1 48 LYS CE   C   24.291   4.091  -1.488 1.00 . B B .  48 LYS CE   1 1 
       31 92462 2 1 48 LYS CG   C   23.019   6.023  -0.491 1.00 . B B .  48 LYS CG   1 1 
       31 92463 2 1 48 LYS H    H   20.829   5.874   0.355 1.00 . B B .  48 LYS H    1 1 
       31 92464 2 1 48 LYS HA   H   22.185   8.008   1.501 1.00 . B B .  48 LYS HA   1 1 
       31 92465 2 1 48 LYS HB2  H   22.161   7.698  -1.517 1.00 . B B .  48 LYS HB2  1 1 
       31 92466 2 1 48 LYS HB3  H   23.501   8.131  -0.439 1.00 . B B .  48 LYS HB3  1 1 
       31 92467 2 1 48 LYS HD2  H   24.225   6.093  -2.282 1.00 . B B .  48 LYS HD2  1 1 
       31 92468 2 1 48 LYS HD3  H   25.153   5.952  -0.774 1.00 . B B .  48 LYS HD3  1 1 
       31 92469 2 1 48 LYS HE2  H   23.538   3.816  -2.232 1.00 . B B .  48 LYS HE2  1 1 
       31 92470 2 1 48 LYS HE3  H   25.267   3.785  -1.873 1.00 . B B .  48 LYS HE3  1 1 
       31 92471 2 1 48 LYS HG2  H   23.203   5.756   0.552 1.00 . B B .  48 LYS HG2  1 1 
       31 92472 2 1 48 LYS HG3  H   22.177   5.444  -0.873 1.00 . B B .  48 LYS HG3  1 1 
       31 92473 2 1 48 LYS HZ1  H   24.674   3.416   0.482 1.00 . B B .  48 LYS HZ1  1 1 
       31 92474 2 1 48 LYS HZ2  H   23.861   2.341  -0.431 1.00 . B B .  48 LYS HZ2  1 1 
       31 92475 2 1 48 LYS HZ3  H   23.070   3.596   0.128 1.00 . B B .  48 LYS HZ3  1 1 
       31 92476 2 1 48 LYS N    N   20.683   6.750   0.843 1.00 . B B .  48 LYS N    1 1 
       31 92477 2 1 48 LYS NZ   N   23.981   3.345  -0.245 1.00 . B B .  48 LYS NZ   1 1 
       31 92478 2 1 48 LYS O    O   20.061   9.218  -0.659 1.00 . B B .  48 LYS O    1 1 
       31 92479 2 1 49 GLU C    C   19.709  12.024  -0.054 1.00 . B B .  49 GLU C    1 1 
       31 92480 2 1 49 GLU CA   C   20.089  11.306   1.249 1.00 . B B .  49 GLU CA   1 1 
       31 92481 2 1 49 GLU CB   C   20.534  12.285   2.360 1.00 . B B .  49 GLU CB   1 1 
       31 92482 2 1 49 GLU CD   C   20.201  14.633   1.352 1.00 . B B .  49 GLU CD   1 1 
       31 92483 2 1 49 GLU CG   C   21.192  13.619   1.943 1.00 . B B .  49 GLU CG   1 1 
       31 92484 2 1 49 GLU H    H   21.730  10.089   1.839 1.00 . B B .  49 GLU H    1 1 
       31 92485 2 1 49 GLU HA   H   19.173  10.831   1.604 1.00 . B B .  49 GLU HA   1 1 
       31 92486 2 1 49 GLU HB2  H   19.660  12.508   2.968 1.00 . B B .  49 GLU HB2  1 1 
       31 92487 2 1 49 GLU HB3  H   21.231  11.764   3.019 1.00 . B B .  49 GLU HB3  1 1 
       31 92488 2 1 49 GLU HG2  H   21.634  14.071   2.832 1.00 . B B .  49 GLU HG2  1 1 
       31 92489 2 1 49 GLU HG3  H   21.997  13.419   1.235 1.00 . B B .  49 GLU HG3  1 1 
       31 92490 2 1 49 GLU N    N   21.065  10.214   1.094 1.00 . B B .  49 GLU N    1 1 
       31 92491 2 1 49 GLU O    O   18.569  12.438  -0.206 1.00 . B B .  49 GLU O    1 1 
       31 92492 2 1 49 GLU OE1  O   19.192  14.937   2.038 1.00 . B B .  49 GLU OE1  1 1 
       31 92493 2 1 49 GLU OE2  O   20.372  15.024   0.179 1.00 . B B .  49 GLU OE2  1 1 
       31 92494 2 1 50 SER C    C   19.817  11.952  -3.347 1.00 . B B .  50 SER C    1 1 
       31 92495 2 1 50 SER CA   C   20.368  12.889  -2.259 1.00 . B B .  50 SER CA   1 1 
       31 92496 2 1 50 SER CB   C   21.636  13.631  -2.698 1.00 . B B .  50 SER CB   1 1 
       31 92497 2 1 50 SER H    H   21.602  12.023  -0.767 1.00 . B B .  50 SER H    1 1 
       31 92498 2 1 50 SER HA   H   19.602  13.652  -2.104 1.00 . B B .  50 SER HA   1 1 
       31 92499 2 1 50 SER HB2  H   22.342  12.929  -3.141 1.00 . B B .  50 SER HB2  1 1 
       31 92500 2 1 50 SER HB3  H   21.374  14.385  -3.441 1.00 . B B .  50 SER HB3  1 1 
       31 92501 2 1 50 SER HG   H   21.549  14.684  -1.022 1.00 . B B .  50 SER HG   1 1 
       31 92502 2 1 50 SER N    N   20.633  12.185  -0.995 1.00 . B B .  50 SER N    1 1 
       31 92503 2 1 50 SER O    O   19.200  12.407  -4.301 1.00 . B B .  50 SER O    1 1 
       31 92504 2 1 50 SER OG   O   22.248  14.252  -1.571 1.00 . B B .  50 SER OG   1 1 
       31 92505 2 1 51 SER C    C   17.660   9.701  -3.696 1.00 . B B .  51 SER C    1 1 
       31 92506 2 1 51 SER CA   C   19.168   9.673  -4.002 1.00 . B B .  51 SER CA   1 1 
       31 92507 2 1 51 SER CB   C   19.707   8.254  -3.793 1.00 . B B .  51 SER CB   1 1 
       31 92508 2 1 51 SER H    H   20.303  10.285  -2.300 1.00 . B B .  51 SER H    1 1 
       31 92509 2 1 51 SER HA   H   19.288   9.939  -5.055 1.00 . B B .  51 SER HA   1 1 
       31 92510 2 1 51 SER HB2  H   20.792   8.253  -3.911 1.00 . B B .  51 SER HB2  1 1 
       31 92511 2 1 51 SER HB3  H   19.461   7.914  -2.787 1.00 . B B .  51 SER HB3  1 1 
       31 92512 2 1 51 SER HG   H   18.214   7.603  -4.875 1.00 . B B .  51 SER HG   1 1 
       31 92513 2 1 51 SER N    N   19.916  10.628  -3.171 1.00 . B B .  51 SER N    1 1 
       31 92514 2 1 51 SER O    O   16.877   9.084  -4.416 1.00 . B B .  51 SER O    1 1 
       31 92515 2 1 51 SER OG   O   19.145   7.360  -4.734 1.00 . B B .  51 SER OG   1 1 
       31 92516 2 1 52 ILE C    C   15.176  11.541  -3.343 1.00 . B B .  52 ILE C    1 1 
       31 92517 2 1 52 ILE CA   C   15.841  10.643  -2.296 1.00 . B B .  52 ILE CA   1 1 
       31 92518 2 1 52 ILE CB   C   15.756  11.322  -0.915 1.00 . B B .  52 ILE CB   1 1 
       31 92519 2 1 52 ILE CD1  C   15.288   9.470   0.835 1.00 . B B .  52 ILE CD1  1 1 
       31 92520 2 1 52 ILE CG1  C   16.297  10.457   0.257 1.00 . B B .  52 ILE CG1  1 1 
       31 92521 2 1 52 ILE CG2  C   14.350  11.858  -0.607 1.00 . B B .  52 ILE CG2  1 1 
       31 92522 2 1 52 ILE H    H   17.955  10.862  -2.074 1.00 . B B .  52 ILE H    1 1 
       31 92523 2 1 52 ILE HA   H   15.288   9.706  -2.280 1.00 . B B .  52 ILE HA   1 1 
       31 92524 2 1 52 ILE HB   H   16.381  12.203  -0.992 1.00 . B B .  52 ILE HB   1 1 
       31 92525 2 1 52 ILE HD11 H   14.946   8.786   0.059 1.00 . B B .  52 ILE HD11 1 1 
       31 92526 2 1 52 ILE HD12 H   15.755   8.909   1.642 1.00 . B B .  52 ILE HD12 1 1 
       31 92527 2 1 52 ILE HD13 H   14.446  10.023   1.247 1.00 . B B .  52 ILE HD13 1 1 
       31 92528 2 1 52 ILE HG12 H   17.187   9.900  -0.042 1.00 . B B .  52 ILE HG12 1 1 
       31 92529 2 1 52 ILE HG13 H   16.592  11.120   1.071 1.00 . B B .  52 ILE HG13 1 1 
       31 92530 2 1 52 ILE HG21 H   13.608  11.072  -0.741 1.00 . B B .  52 ILE HG21 1 1 
       31 92531 2 1 52 ILE HG22 H   14.334  12.225   0.413 1.00 . B B .  52 ILE HG22 1 1 
       31 92532 2 1 52 ILE HG23 H   14.101  12.684  -1.272 1.00 . B B .  52 ILE HG23 1 1 
       31 92533 2 1 52 ILE N    N   17.249  10.387  -2.622 1.00 . B B .  52 ILE N    1 1 
       31 92534 2 1 52 ILE O    O   13.993  11.366  -3.600 1.00 . B B .  52 ILE O    1 1 
       31 92535 2 1 53 ASP C    C   15.029  12.808  -6.235 1.00 . B B .  53 ASP C    1 1 
       31 92536 2 1 53 ASP CA   C   15.333  13.468  -4.878 1.00 . B B .  53 ASP CA   1 1 
       31 92537 2 1 53 ASP CB   C   16.295  14.660  -5.021 1.00 . B B .  53 ASP CB   1 1 
       31 92538 2 1 53 ASP CG   C   16.243  15.587  -3.802 1.00 . B B .  53 ASP CG   1 1 
       31 92539 2 1 53 ASP H    H   16.879  12.586  -3.709 1.00 . B B .  53 ASP H    1 1 
       31 92540 2 1 53 ASP HA   H   14.387  13.848  -4.492 1.00 . B B .  53 ASP HA   1 1 
       31 92541 2 1 53 ASP HB2  H   17.313  14.300  -5.175 1.00 . B B .  53 ASP HB2  1 1 
       31 92542 2 1 53 ASP HB3  H   16.009  15.235  -5.905 1.00 . B B .  53 ASP HB3  1 1 
       31 92543 2 1 53 ASP N    N   15.892  12.509  -3.918 1.00 . B B .  53 ASP N    1 1 
       31 92544 2 1 53 ASP O    O   13.983  13.067  -6.827 1.00 . B B .  53 ASP O    1 1 
       31 92545 2 1 53 ASP OD1  O   16.921  15.311  -2.787 1.00 . B B .  53 ASP OD1  1 1 
       31 92546 2 1 53 ASP OD2  O   15.504  16.596  -3.865 1.00 . B B .  53 ASP OD2  1 1 
       31 92547 2 1 54 ASP C    C   14.574   9.982  -7.626 1.00 . B B .  54 ASP C    1 1 
       31 92548 2 1 54 ASP CA   C   15.632  11.066  -7.886 1.00 . B B .  54 ASP CA   1 1 
       31 92549 2 1 54 ASP CB   C   16.953  10.492  -8.426 1.00 . B B .  54 ASP CB   1 1 
       31 92550 2 1 54 ASP CG   C   17.453  11.370  -9.574 1.00 . B B .  54 ASP CG   1 1 
       31 92551 2 1 54 ASP H    H   16.766  11.786  -6.207 1.00 . B B .  54 ASP H    1 1 
       31 92552 2 1 54 ASP HA   H   15.207  11.694  -8.665 1.00 . B B .  54 ASP HA   1 1 
       31 92553 2 1 54 ASP HB2  H   17.703  10.433  -7.635 1.00 . B B .  54 ASP HB2  1 1 
       31 92554 2 1 54 ASP HB3  H   16.782   9.483  -8.806 1.00 . B B .  54 ASP HB3  1 1 
       31 92555 2 1 54 ASP N    N   15.895  11.907  -6.707 1.00 . B B .  54 ASP N    1 1 
       31 92556 2 1 54 ASP O    O   13.782   9.658  -8.520 1.00 . B B .  54 ASP O    1 1 
       31 92557 2 1 54 ASP OD1  O   17.883  12.516  -9.320 1.00 . B B .  54 ASP OD1  1 1 
       31 92558 2 1 54 ASP OD2  O   17.216  11.017 -10.752 1.00 . B B .  54 ASP OD2  1 1 
       31 92559 2 1 55 LEU C    C   12.053   9.492  -5.958 1.00 . B B .  55 LEU C    1 1 
       31 92560 2 1 55 LEU CA   C   13.349   8.667  -5.956 1.00 . B B .  55 LEU CA   1 1 
       31 92561 2 1 55 LEU CB   C   13.705   8.006  -4.611 1.00 . B B .  55 LEU CB   1 1 
       31 92562 2 1 55 LEU CD1  C   13.190   5.904  -3.305 1.00 . B B .  55 LEU CD1  1 1 
       31 92563 2 1 55 LEU CD2  C   11.760   7.914  -2.983 1.00 . B B .  55 LEU CD2  1 1 
       31 92564 2 1 55 LEU CG   C   12.588   7.129  -4.009 1.00 . B B .  55 LEU CG   1 1 
       31 92565 2 1 55 LEU H    H   15.157   9.779  -5.695 1.00 . B B .  55 LEU H    1 1 
       31 92566 2 1 55 LEU HA   H   13.206   7.870  -6.688 1.00 . B B .  55 LEU HA   1 1 
       31 92567 2 1 55 LEU HB2  H   14.589   7.390  -4.784 1.00 . B B .  55 LEU HB2  1 1 
       31 92568 2 1 55 LEU HB3  H   13.990   8.772  -3.891 1.00 . B B .  55 LEU HB3  1 1 
       31 92569 2 1 55 LEU HD11 H   12.394   5.278  -2.903 1.00 . B B .  55 LEU HD11 1 1 
       31 92570 2 1 55 LEU HD12 H   13.841   6.224  -2.491 1.00 . B B .  55 LEU HD12 1 1 
       31 92571 2 1 55 LEU HD13 H   13.769   5.314  -4.018 1.00 . B B .  55 LEU HD13 1 1 
       31 92572 2 1 55 LEU HD21 H   11.280   8.769  -3.456 1.00 . B B .  55 LEU HD21 1 1 
       31 92573 2 1 55 LEU HD22 H   12.408   8.275  -2.185 1.00 . B B .  55 LEU HD22 1 1 
       31 92574 2 1 55 LEU HD23 H   10.995   7.269  -2.554 1.00 . B B .  55 LEU HD23 1 1 
       31 92575 2 1 55 LEU HG   H   11.932   6.772  -4.804 1.00 . B B .  55 LEU HG   1 1 
       31 92576 2 1 55 LEU N    N   14.480   9.483  -6.389 1.00 . B B .  55 LEU N    1 1 
       31 92577 2 1 55 LEU O    O   11.067   9.035  -6.525 1.00 . B B .  55 LEU O    1 1 
       31 92578 2 1 56 MET C    C   10.307  11.879  -6.752 1.00 . B B .  56 MET C    1 1 
       31 92579 2 1 56 MET CA   C   10.896  11.618  -5.355 1.00 . B B .  56 MET CA   1 1 
       31 92580 2 1 56 MET CB   C   11.345  12.923  -4.672 1.00 . B B .  56 MET CB   1 1 
       31 92581 2 1 56 MET CE   C    8.128  15.196  -5.732 1.00 . B B .  56 MET CE   1 1 
       31 92582 2 1 56 MET CG   C   10.220  13.934  -4.439 1.00 . B B .  56 MET CG   1 1 
       31 92583 2 1 56 MET H    H   12.910  11.039  -4.986 1.00 . B B .  56 MET H    1 1 
       31 92584 2 1 56 MET HA   H   10.144  11.140  -4.722 1.00 . B B .  56 MET HA   1 1 
       31 92585 2 1 56 MET HB2  H   11.776  12.671  -3.704 1.00 . B B .  56 MET HB2  1 1 
       31 92586 2 1 56 MET HB3  H   12.123  13.407  -5.254 1.00 . B B .  56 MET HB3  1 1 
       31 92587 2 1 56 MET HE1  H    7.758  15.822  -6.545 1.00 . B B .  56 MET HE1  1 1 
       31 92588 2 1 56 MET HE2  H    7.718  14.195  -5.846 1.00 . B B .  56 MET HE2  1 1 
       31 92589 2 1 56 MET HE3  H    7.807  15.608  -4.775 1.00 . B B .  56 MET HE3  1 1 
       31 92590 2 1 56 MET HG2  H    9.298  13.401  -4.213 1.00 . B B .  56 MET HG2  1 1 
       31 92591 2 1 56 MET HG3  H   10.492  14.512  -3.559 1.00 . B B .  56 MET HG3  1 1 
       31 92592 2 1 56 MET N    N   12.053  10.717  -5.425 1.00 . B B .  56 MET N    1 1 
       31 92593 2 1 56 MET O    O    9.118  11.667  -6.976 1.00 . B B .  56 MET O    1 1 
       31 92594 2 1 56 MET SD   S    9.932  15.094  -5.803 1.00 . B B .  56 MET SD   1 1 
       31 92595 2 1 57 LYS C    C   10.193  11.079  -9.754 1.00 . B B .  57 LYS C    1 1 
       31 92596 2 1 57 LYS CA   C   10.832  12.344  -9.156 1.00 . B B .  57 LYS CA   1 1 
       31 92597 2 1 57 LYS CB   C   12.142  12.620  -9.915 1.00 . B B .  57 LYS CB   1 1 
       31 92598 2 1 57 LYS CD   C   14.172  14.161  -9.958 1.00 . B B .  57 LYS CD   1 1 
       31 92599 2 1 57 LYS CE   C   14.744  13.381 -11.151 1.00 . B B .  57 LYS CE   1 1 
       31 92600 2 1 57 LYS CG   C   12.647  14.064  -9.792 1.00 . B B .  57 LYS CG   1 1 
       31 92601 2 1 57 LYS H    H   12.123  12.401  -7.446 1.00 . B B .  57 LYS H    1 1 
       31 92602 2 1 57 LYS HA   H   10.123  13.160  -9.308 1.00 . B B .  57 LYS HA   1 1 
       31 92603 2 1 57 LYS HB2  H   12.901  11.931  -9.541 1.00 . B B .  57 LYS HB2  1 1 
       31 92604 2 1 57 LYS HB3  H   11.991  12.407 -10.975 1.00 . B B .  57 LYS HB3  1 1 
       31 92605 2 1 57 LYS HD2  H   14.449  15.212 -10.027 1.00 . B B .  57 LYS HD2  1 1 
       31 92606 2 1 57 LYS HD3  H   14.616  13.746  -9.058 1.00 . B B .  57 LYS HD3  1 1 
       31 92607 2 1 57 LYS HE2  H   14.509  12.322 -11.007 1.00 . B B .  57 LYS HE2  1 1 
       31 92608 2 1 57 LYS HE3  H   14.270  13.713 -12.077 1.00 . B B .  57 LYS HE3  1 1 
       31 92609 2 1 57 LYS HG2  H   12.157  14.676 -10.550 1.00 . B B .  57 LYS HG2  1 1 
       31 92610 2 1 57 LYS HG3  H   12.388  14.467  -8.812 1.00 . B B .  57 LYS HG3  1 1 
       31 92611 2 1 57 LYS HZ1  H   16.519  14.393 -11.626 1.00 . B B .  57 LYS HZ1  1 1 
       31 92612 2 1 57 LYS HZ2  H   16.626  12.723 -11.720 1.00 . B B .  57 LYS HZ2  1 1 
       31 92613 2 1 57 LYS HZ3  H   16.651  13.407 -10.315 1.00 . B B .  57 LYS HZ3  1 1 
       31 92614 2 1 57 LYS N    N   11.163  12.223  -7.722 1.00 . B B .  57 LYS N    1 1 
       31 92615 2 1 57 LYS NZ   N   16.218  13.519 -11.233 1.00 . B B .  57 LYS NZ   1 1 
       31 92616 2 1 57 LYS O    O    9.389  11.154 -10.677 1.00 . B B .  57 LYS O    1 1 
       31 92617 2 1 58 SER C    C    8.722   8.252  -9.013 1.00 . B B .  58 SER C    1 1 
       31 92618 2 1 58 SER CA   C   10.055   8.620  -9.694 1.00 . B B .  58 SER CA   1 1 
       31 92619 2 1 58 SER CB   C   11.127   7.568  -9.405 1.00 . B B .  58 SER CB   1 1 
       31 92620 2 1 58 SER H    H   11.323   9.894  -8.579 1.00 . B B .  58 SER H    1 1 
       31 92621 2 1 58 SER HA   H    9.879   8.630 -10.770 1.00 . B B .  58 SER HA   1 1 
       31 92622 2 1 58 SER HB2  H   11.308   7.480  -8.336 1.00 . B B .  58 SER HB2  1 1 
       31 92623 2 1 58 SER HB3  H   10.753   6.621  -9.752 1.00 . B B .  58 SER HB3  1 1 
       31 92624 2 1 58 SER HG   H   12.898   8.449  -9.531 1.00 . B B .  58 SER HG   1 1 
       31 92625 2 1 58 SER N    N   10.581   9.910  -9.261 1.00 . B B .  58 SER N    1 1 
       31 92626 2 1 58 SER O    O    7.878   7.598  -9.627 1.00 . B B .  58 SER O    1 1 
       31 92627 2 1 58 SER OG   O   12.343   7.862 -10.078 1.00 . B B .  58 SER OG   1 1 
       31 92628 2 1 59 LEU C    C    6.150   9.470  -7.606 1.00 . B B .  59 LEU C    1 1 
       31 92629 2 1 59 LEU CA   C    7.234   8.551  -7.059 1.00 . B B .  59 LEU CA   1 1 
       31 92630 2 1 59 LEU CB   C    7.388   8.918  -5.578 1.00 . B B .  59 LEU CB   1 1 
       31 92631 2 1 59 LEU CD1  C    8.078   8.496  -3.266 1.00 . B B .  59 LEU CD1  1 1 
       31 92632 2 1 59 LEU CD2  C    8.459   6.661  -5.017 1.00 . B B .  59 LEU CD2  1 1 
       31 92633 2 1 59 LEU CG   C    8.414   8.165  -4.724 1.00 . B B .  59 LEU CG   1 1 
       31 92634 2 1 59 LEU H    H    9.226   9.264  -7.331 1.00 . B B .  59 LEU H    1 1 
       31 92635 2 1 59 LEU HA   H    6.871   7.526  -7.161 1.00 . B B .  59 LEU HA   1 1 
       31 92636 2 1 59 LEU HB2  H    7.638   9.976  -5.516 1.00 . B B .  59 LEU HB2  1 1 
       31 92637 2 1 59 LEU HB3  H    6.402   8.788  -5.129 1.00 . B B .  59 LEU HB3  1 1 
       31 92638 2 1 59 LEU HD11 H    8.768   7.994  -2.589 1.00 . B B .  59 LEU HD11 1 1 
       31 92639 2 1 59 LEU HD12 H    7.053   8.217  -3.028 1.00 . B B .  59 LEU HD12 1 1 
       31 92640 2 1 59 LEU HD13 H    8.161   9.570  -3.132 1.00 . B B .  59 LEU HD13 1 1 
       31 92641 2 1 59 LEU HD21 H    7.451   6.256  -4.999 1.00 . B B .  59 LEU HD21 1 1 
       31 92642 2 1 59 LEU HD22 H    9.084   6.156  -4.280 1.00 . B B .  59 LEU HD22 1 1 
       31 92643 2 1 59 LEU HD23 H    8.887   6.491  -6.005 1.00 . B B .  59 LEU HD23 1 1 
       31 92644 2 1 59 LEU HG   H    9.397   8.570  -4.914 1.00 . B B .  59 LEU HG   1 1 
       31 92645 2 1 59 LEU N    N    8.501   8.711  -7.775 1.00 . B B .  59 LEU N    1 1 
       31 92646 2 1 59 LEU O    O    4.981   9.088  -7.602 1.00 . B B .  59 LEU O    1 1 
       31 92647 2 1 60 ASP C    C    5.176  11.354  -9.945 1.00 . B B .  60 ASP C    1 1 
       31 92648 2 1 60 ASP CA   C    5.626  11.705  -8.527 1.00 . B B .  60 ASP CA   1 1 
       31 92649 2 1 60 ASP CB   C    6.265  13.093  -8.421 1.00 . B B .  60 ASP CB   1 1 
       31 92650 2 1 60 ASP CG   C    5.204  14.170  -8.617 1.00 . B B .  60 ASP CG   1 1 
       31 92651 2 1 60 ASP H    H    7.511  10.933  -7.930 1.00 . B B .  60 ASP H    1 1 
       31 92652 2 1 60 ASP HA   H    4.741  11.697  -7.890 1.00 . B B .  60 ASP HA   1 1 
       31 92653 2 1 60 ASP HB2  H    6.692  13.207  -7.428 1.00 . B B .  60 ASP HB2  1 1 
       31 92654 2 1 60 ASP HB3  H    7.068  13.200  -9.153 1.00 . B B .  60 ASP HB3  1 1 
       31 92655 2 1 60 ASP N    N    6.532  10.683  -8.018 1.00 . B B .  60 ASP N    1 1 
       31 92656 2 1 60 ASP O    O    5.642  11.887 -10.950 1.00 . B B .  60 ASP O    1 1 
       31 92657 2 1 60 ASP OD1  O    4.153  14.089  -7.934 1.00 . B B .  60 ASP OD1  1 1 
       31 92658 2 1 60 ASP OD2  O    5.382  15.081  -9.446 1.00 . B B .  60 ASP OD2  1 1 
       31 92659 2 1 61 LYS C    C    3.534  10.364 -12.401 1.00 . B B .  61 LYS C    1 1 
       31 92660 2 1 61 LYS CA   C    4.027   9.560 -11.181 1.00 . B B .  61 LYS CA   1 1 
       31 92661 2 1 61 LYS CB   C    3.095   8.413 -10.725 1.00 . B B .  61 LYS CB   1 1 
       31 92662 2 1 61 LYS CD   C    1.952   7.286 -12.729 1.00 . B B .  61 LYS CD   1 1 
       31 92663 2 1 61 LYS CE   C    2.351   6.641 -14.063 1.00 . B B .  61 LYS CE   1 1 
       31 92664 2 1 61 LYS CG   C    3.068   7.204 -11.671 1.00 . B B .  61 LYS CG   1 1 
       31 92665 2 1 61 LYS H    H    4.025   9.969  -9.108 1.00 . B B .  61 LYS H    1 1 
       31 92666 2 1 61 LYS HA   H    4.991   9.135 -11.463 1.00 . B B .  61 LYS HA   1 1 
       31 92667 2 1 61 LYS HB2  H    3.466   8.044  -9.765 1.00 . B B .  61 LYS HB2  1 1 
       31 92668 2 1 61 LYS HB3  H    2.086   8.789 -10.554 1.00 . B B .  61 LYS HB3  1 1 
       31 92669 2 1 61 LYS HD2  H    1.071   6.773 -12.336 1.00 . B B .  61 LYS HD2  1 1 
       31 92670 2 1 61 LYS HD3  H    1.659   8.322 -12.902 1.00 . B B .  61 LYS HD3  1 1 
       31 92671 2 1 61 LYS HE2  H    2.601   5.590 -13.888 1.00 . B B .  61 LYS HE2  1 1 
       31 92672 2 1 61 LYS HE3  H    1.483   6.679 -14.727 1.00 . B B .  61 LYS HE3  1 1 
       31 92673 2 1 61 LYS HG2  H    4.049   7.101 -12.136 1.00 . B B .  61 LYS HG2  1 1 
       31 92674 2 1 61 LYS HG3  H    2.899   6.301 -11.081 1.00 . B B .  61 LYS HG3  1 1 
       31 92675 2 1 61 LYS HZ1  H    3.637   7.032 -15.650 1.00 . B B .  61 LYS HZ1  1 1 
       31 92676 2 1 61 LYS HZ2  H    4.343   7.192 -14.170 1.00 . B B .  61 LYS HZ2  1 1 
       31 92677 2 1 61 LYS HZ3  H    3.337   8.350 -14.691 1.00 . B B .  61 LYS HZ3  1 1 
       31 92678 2 1 61 LYS N    N    4.278  10.373 -10.004 1.00 . B B .  61 LYS N    1 1 
       31 92679 2 1 61 LYS NZ   N    3.494   7.344 -14.700 1.00 . B B .  61 LYS NZ   1 1 
       31 92680 2 1 61 LYS O    O    3.568   9.828 -13.515 1.00 . B B .  61 LYS O    1 1 
       31 92681 2 1 62 ASN C    C    3.716  13.674 -13.587 1.00 . B B .  62 ASN C    1 1 
       31 92682 2 1 62 ASN CA   C    2.720  12.518 -13.330 1.00 . B B .  62 ASN CA   1 1 
       31 92683 2 1 62 ASN CB   C    1.307  13.082 -13.090 1.00 . B B .  62 ASN CB   1 1 
       31 92684 2 1 62 ASN CG   C    1.211  14.050 -11.914 1.00 . B B .  62 ASN CG   1 1 
       31 92685 2 1 62 ASN H    H    3.058  11.982 -11.287 1.00 . B B .  62 ASN H    1 1 
       31 92686 2 1 62 ASN HA   H    2.678  11.949 -14.258 1.00 . B B .  62 ASN HA   1 1 
       31 92687 2 1 62 ASN HB2  H    0.988  13.608 -13.991 1.00 . B B .  62 ASN HB2  1 1 
       31 92688 2 1 62 ASN HB3  H    0.615  12.259 -12.916 1.00 . B B .  62 ASN HB3  1 1 
       31 92689 2 1 62 ASN HD21 H   -0.719  14.534 -12.328 1.00 . B B .  62 ASN HD21 1 1 
       31 92690 2 1 62 ASN HD22 H    0.015  15.249 -10.884 1.00 . B B .  62 ASN HD22 1 1 
       31 92691 2 1 62 ASN N    N    3.068  11.607 -12.230 1.00 . B B .  62 ASN N    1 1 
       31 92692 2 1 62 ASN ND2  N    0.054  14.645 -11.699 1.00 . B B .  62 ASN ND2  1 1 
       31 92693 2 1 62 ASN O    O    3.613  14.280 -14.646 1.00 . B B .  62 ASN O    1 1 
       31 92694 2 1 62 ASN OD1  O    2.154  14.269 -11.171 1.00 . B B .  62 ASN OD1  1 1 
       31 92695 2 1 63 SER C    C    4.488  16.482 -12.507 1.00 . B B .  63 SER C    1 1 
       31 92696 2 1 63 SER CA   C    5.399  15.242 -12.602 1.00 . B B .  63 SER CA   1 1 
       31 92697 2 1 63 SER CB   C    6.398  15.378 -13.753 1.00 . B B .  63 SER CB   1 1 
       31 92698 2 1 63 SER H    H    4.725  13.373 -11.857 1.00 . B B .  63 SER H    1 1 
       31 92699 2 1 63 SER HA   H    6.007  15.227 -11.699 1.00 . B B .  63 SER HA   1 1 
       31 92700 2 1 63 SER HB2  H    7.133  14.582 -13.664 1.00 . B B .  63 SER HB2  1 1 
       31 92701 2 1 63 SER HB3  H    5.871  15.294 -14.700 1.00 . B B .  63 SER HB3  1 1 
       31 92702 2 1 63 SER HG   H    6.352  17.304 -13.799 1.00 . B B .  63 SER HG   1 1 
       31 92703 2 1 63 SER N    N    4.645  13.974 -12.670 1.00 . B B .  63 SER N    1 1 
       31 92704 2 1 63 SER O    O    4.140  17.093 -13.518 1.00 . B B .  63 SER O    1 1 
       31 92705 2 1 63 SER OG   O    7.050  16.636 -13.705 1.00 . B B .  63 SER OG   1 1 
       31 92706 2 1 64 ASP C    C    4.172  19.032 -10.043 1.00 . B B .  64 ASP C    1 1 
       31 92707 2 1 64 ASP CA   C    3.376  18.100 -10.983 1.00 . B B .  64 ASP CA   1 1 
       31 92708 2 1 64 ASP CB   C    1.950  17.704 -10.489 1.00 . B B .  64 ASP CB   1 1 
       31 92709 2 1 64 ASP CG   C    1.874  16.618  -9.399 1.00 . B B .  64 ASP CG   1 1 
       31 92710 2 1 64 ASP H    H    4.591  16.395 -10.505 1.00 . B B .  64 ASP H    1 1 
       31 92711 2 1 64 ASP HA   H    3.236  18.670 -11.903 1.00 . B B .  64 ASP HA   1 1 
       31 92712 2 1 64 ASP HB2  H    1.446  18.599 -10.125 1.00 . B B .  64 ASP HB2  1 1 
       31 92713 2 1 64 ASP HB3  H    1.388  17.346 -11.352 1.00 . B B .  64 ASP HB3  1 1 
       31 92714 2 1 64 ASP N    N    4.167  16.902 -11.284 1.00 . B B .  64 ASP N    1 1 
       31 92715 2 1 64 ASP O    O    4.809  19.983 -10.491 1.00 . B B .  64 ASP O    1 1 
       31 92716 2 1 64 ASP OD1  O    2.801  16.411  -8.605 1.00 . B B .  64 ASP OD1  1 1 
       31 92717 2 1 64 ASP OD2  O    0.942  15.806  -9.231 1.00 . B B .  64 ASP OD2  1 1 
       31 92718 2 1 65 GLN C    C    4.814  18.512  -6.346 1.00 . B B .  65 GLN C    1 1 
       31 92719 2 1 65 GLN CA   C    4.867  19.365  -7.628 1.00 . B B .  65 GLN CA   1 1 
       31 92720 2 1 65 GLN CB   C    4.181  20.688  -7.216 1.00 . B B .  65 GLN CB   1 1 
       31 92721 2 1 65 GLN CD   C    3.439  23.066  -7.668 1.00 . B B .  65 GLN CD   1 1 
       31 92722 2 1 65 GLN CG   C    4.091  21.815  -8.248 1.00 . B B .  65 GLN CG   1 1 
       31 92723 2 1 65 GLN H    H    3.757  17.822  -8.554 1.00 . B B .  65 GLN H    1 1 
       31 92724 2 1 65 GLN HA   H    5.907  19.510  -7.917 1.00 . B B .  65 GLN HA   1 1 
       31 92725 2 1 65 GLN HB2  H    3.164  20.462  -6.889 1.00 . B B .  65 GLN HB2  1 1 
       31 92726 2 1 65 GLN HB3  H    4.722  21.068  -6.349 1.00 . B B .  65 GLN HB3  1 1 
       31 92727 2 1 65 GLN HE21 H    4.648  23.163  -6.046 1.00 . B B .  65 GLN HE21 1 1 
       31 92728 2 1 65 GLN HE22 H    3.363  24.364  -6.209 1.00 . B B .  65 GLN HE22 1 1 
       31 92729 2 1 65 GLN HG2  H    5.091  22.060  -8.609 1.00 . B B .  65 GLN HG2  1 1 
       31 92730 2 1 65 GLN HG3  H    3.470  21.485  -9.077 1.00 . B B .  65 GLN HG3  1 1 
       31 92731 2 1 65 GLN N    N    4.175  18.719  -8.747 1.00 . B B .  65 GLN N    1 1 
       31 92732 2 1 65 GLN NE2  N    3.915  23.603  -6.565 1.00 . B B .  65 GLN NE2  1 1 
       31 92733 2 1 65 GLN O    O    5.715  18.579  -5.503 1.00 . B B .  65 GLN O    1 1 
       31 92734 2 1 65 GLN OE1  O    2.465  23.586  -8.177 1.00 . B B .  65 GLN OE1  1 1 
       31 92735 2 1 66 GLU C    C    2.931  15.682  -5.187 1.00 . B B .  66 GLU C    1 1 
       31 92736 2 1 66 GLU CA   C    3.306  17.139  -4.914 1.00 . B B .  66 GLU CA   1 1 
       31 92737 2 1 66 GLU CB   C    2.084  17.834  -4.290 1.00 . B B .  66 GLU CB   1 1 
       31 92738 2 1 66 GLU CD   C    1.365  19.522  -2.560 1.00 . B B .  66 GLU CD   1 1 
       31 92739 2 1 66 GLU CG   C    2.345  19.227  -3.699 1.00 . B B .  66 GLU CG   1 1 
       31 92740 2 1 66 GLU H    H    3.045  17.712  -6.918 1.00 . B B .  66 GLU H    1 1 
       31 92741 2 1 66 GLU HA   H    4.129  17.154  -4.200 1.00 . B B .  66 GLU HA   1 1 
       31 92742 2 1 66 GLU HB2  H    1.279  17.901  -5.023 1.00 . B B .  66 GLU HB2  1 1 
       31 92743 2 1 66 GLU HB3  H    1.743  17.190  -3.488 1.00 . B B .  66 GLU HB3  1 1 
       31 92744 2 1 66 GLU HG2  H    3.359  19.265  -3.296 1.00 . B B .  66 GLU HG2  1 1 
       31 92745 2 1 66 GLU HG3  H    2.259  19.983  -4.481 1.00 . B B .  66 GLU HG3  1 1 
       31 92746 2 1 66 GLU N    N    3.697  17.804  -6.150 1.00 . B B .  66 GLU N    1 1 
       31 92747 2 1 66 GLU O    O    2.382  15.342  -6.241 1.00 . B B .  66 GLU O    1 1 
       31 92748 2 1 66 GLU OE1  O    1.590  18.963  -1.463 1.00 . B B .  66 GLU OE1  1 1 
       31 92749 2 1 66 GLU OE2  O    0.393  20.285  -2.748 1.00 . B B .  66 GLU OE2  1 1 
       31 92750 2 1 67 ILE C    C    1.563  13.122  -3.578 1.00 . B B .  67 ILE C    1 1 
       31 92751 2 1 67 ILE CA   C    2.884  13.381  -4.301 1.00 . B B .  67 ILE CA   1 1 
       31 92752 2 1 67 ILE CB   C    4.057  12.545  -3.766 1.00 . B B .  67 ILE CB   1 1 
       31 92753 2 1 67 ILE CD1  C    6.539  12.147  -4.025 1.00 . B B .  67 ILE CD1  1 1 
       31 92754 2 1 67 ILE CG1  C    5.324  12.859  -4.590 1.00 . B B .  67 ILE CG1  1 1 
       31 92755 2 1 67 ILE CG2  C    3.741  11.043  -3.861 1.00 . B B .  67 ILE CG2  1 1 
       31 92756 2 1 67 ILE H    H    3.653  15.130  -3.369 1.00 . B B .  67 ILE H    1 1 
       31 92757 2 1 67 ILE HA   H    2.756  13.086  -5.343 1.00 . B B .  67 ILE HA   1 1 
       31 92758 2 1 67 ILE HB   H    4.227  12.807  -2.721 1.00 . B B .  67 ILE HB   1 1 
       31 92759 2 1 67 ILE HD11 H    6.739  12.544  -3.033 1.00 . B B .  67 ILE HD11 1 1 
       31 92760 2 1 67 ILE HD12 H    6.343  11.083  -3.971 1.00 . B B .  67 ILE HD12 1 1 
       31 92761 2 1 67 ILE HD13 H    7.385  12.316  -4.684 1.00 . B B .  67 ILE HD13 1 1 
       31 92762 2 1 67 ILE HG12 H    5.172  12.548  -5.624 1.00 . B B .  67 ILE HG12 1 1 
       31 92763 2 1 67 ILE HG13 H    5.541  13.928  -4.581 1.00 . B B .  67 ILE HG13 1 1 
       31 92764 2 1 67 ILE HG21 H    4.376  10.485  -3.175 1.00 . B B .  67 ILE HG21 1 1 
       31 92765 2 1 67 ILE HG22 H    2.708  10.858  -3.590 1.00 . B B .  67 ILE HG22 1 1 
       31 92766 2 1 67 ILE HG23 H    3.901  10.681  -4.877 1.00 . B B .  67 ILE HG23 1 1 
       31 92767 2 1 67 ILE N    N    3.202  14.806  -4.221 1.00 . B B .  67 ILE N    1 1 
       31 92768 2 1 67 ILE O    O    1.491  13.075  -2.350 1.00 . B B .  67 ILE O    1 1 
       31 92769 2 1 68 ASP C    C   -0.768  11.082  -3.529 1.00 . B B .  68 ASP C    1 1 
       31 92770 2 1 68 ASP CA   C   -0.821  12.542  -4.013 1.00 . B B .  68 ASP CA   1 1 
       31 92771 2 1 68 ASP CB   C   -1.721  12.752  -5.250 1.00 . B B .  68 ASP CB   1 1 
       31 92772 2 1 68 ASP CG   C   -3.238  12.592  -5.061 1.00 . B B .  68 ASP CG   1 1 
       31 92773 2 1 68 ASP H    H    0.767  13.020  -5.383 1.00 . B B .  68 ASP H    1 1 
       31 92774 2 1 68 ASP HA   H   -1.188  13.159  -3.193 1.00 . B B .  68 ASP HA   1 1 
       31 92775 2 1 68 ASP HB2  H   -1.543  13.761  -5.630 1.00 . B B .  68 ASP HB2  1 1 
       31 92776 2 1 68 ASP HB3  H   -1.404  12.054  -6.029 1.00 . B B .  68 ASP HB3  1 1 
       31 92777 2 1 68 ASP N    N    0.533  12.968  -4.395 1.00 . B B .  68 ASP N    1 1 
       31 92778 2 1 68 ASP O    O    0.088  10.322  -3.968 1.00 . B B .  68 ASP O    1 1 
       31 92779 2 1 68 ASP OD1  O   -3.699  11.772  -4.234 1.00 . B B .  68 ASP OD1  1 1 
       31 92780 2 1 68 ASP OD2  O   -4.006  13.150  -5.879 1.00 . B B .  68 ASP OD2  1 1 
       31 92781 2 1 69 PHE C    C   -1.583   8.180  -3.130 1.00 . B B .  69 PHE C    1 1 
       31 92782 2 1 69 PHE CA   C   -1.731   9.308  -2.081 1.00 . B B .  69 PHE CA   1 1 
       31 92783 2 1 69 PHE CB   C   -3.069   9.173  -1.330 1.00 . B B .  69 PHE CB   1 1 
       31 92784 2 1 69 PHE CD1  C   -2.175   7.541   0.406 1.00 . B B .  69 PHE CD1  1 1 
       31 92785 2 1 69 PHE CD2  C   -3.751   9.265   1.096 1.00 . B B .  69 PHE CD2  1 1 
       31 92786 2 1 69 PHE CE1  C   -2.102   7.082   1.734 1.00 . B B .  69 PHE CE1  1 1 
       31 92787 2 1 69 PHE CE2  C   -3.680   8.803   2.417 1.00 . B B .  69 PHE CE2  1 1 
       31 92788 2 1 69 PHE CG   C   -2.988   8.647   0.088 1.00 . B B .  69 PHE CG   1 1 
       31 92789 2 1 69 PHE CZ   C   -2.848   7.720   2.740 1.00 . B B .  69 PHE CZ   1 1 
       31 92790 2 1 69 PHE H    H   -2.389  11.318  -2.370 1.00 . B B .  69 PHE H    1 1 
       31 92791 2 1 69 PHE HA   H   -0.911   9.221  -1.369 1.00 . B B .  69 PHE HA   1 1 
       31 92792 2 1 69 PHE HB2  H   -3.556  10.148  -1.288 1.00 . B B .  69 PHE HB2  1 1 
       31 92793 2 1 69 PHE HB3  H   -3.720   8.515  -1.897 1.00 . B B .  69 PHE HB3  1 1 
       31 92794 2 1 69 PHE HD1  H   -1.600   7.046  -0.361 1.00 . B B .  69 PHE HD1  1 1 
       31 92795 2 1 69 PHE HD2  H   -4.379  10.113   0.862 1.00 . B B .  69 PHE HD2  1 1 
       31 92796 2 1 69 PHE HE1  H   -1.474   6.236   1.975 1.00 . B B .  69 PHE HE1  1 1 
       31 92797 2 1 69 PHE HE2  H   -4.246   9.306   3.184 1.00 . B B .  69 PHE HE2  1 1 
       31 92798 2 1 69 PHE HZ   H   -2.778   7.378   3.762 1.00 . B B .  69 PHE HZ   1 1 
       31 92799 2 1 69 PHE N    N   -1.681  10.656  -2.658 1.00 . B B .  69 PHE N    1 1 
       31 92800 2 1 69 PHE O    O   -0.876   7.198  -2.907 1.00 . B B .  69 PHE O    1 1 
       31 92801 2 1 70 LYS C    C   -0.898   7.499  -6.306 1.00 . B B .  70 LYS C    1 1 
       31 92802 2 1 70 LYS CA   C   -2.156   7.370  -5.417 1.00 . B B .  70 LYS CA   1 1 
       31 92803 2 1 70 LYS CB   C   -3.471   7.332  -6.233 1.00 . B B .  70 LYS CB   1 1 
       31 92804 2 1 70 LYS CD   C   -4.048   9.784  -6.831 1.00 . B B .  70 LYS CD   1 1 
       31 92805 2 1 70 LYS CE   C   -5.515   9.841  -6.384 1.00 . B B .  70 LYS CE   1 1 
       31 92806 2 1 70 LYS CG   C   -3.658   8.393  -7.338 1.00 . B B .  70 LYS CG   1 1 
       31 92807 2 1 70 LYS H    H   -2.815   9.151  -4.388 1.00 . B B .  70 LYS H    1 1 
       31 92808 2 1 70 LYS HA   H   -2.056   6.381  -4.964 1.00 . B B .  70 LYS HA   1 1 
       31 92809 2 1 70 LYS HB2  H   -3.491   6.364  -6.735 1.00 . B B .  70 LYS HB2  1 1 
       31 92810 2 1 70 LYS HB3  H   -4.322   7.344  -5.551 1.00 . B B .  70 LYS HB3  1 1 
       31 92811 2 1 70 LYS HD2  H   -3.388  10.051  -6.011 1.00 . B B .  70 LYS HD2  1 1 
       31 92812 2 1 70 LYS HD3  H   -3.899  10.506  -7.636 1.00 . B B .  70 LYS HD3  1 1 
       31 92813 2 1 70 LYS HE2  H   -6.156   9.651  -7.249 1.00 . B B .  70 LYS HE2  1 1 
       31 92814 2 1 70 LYS HE3  H   -5.696   9.052  -5.648 1.00 . B B .  70 LYS HE3  1 1 
       31 92815 2 1 70 LYS HG2  H   -2.741   8.479  -7.919 1.00 . B B .  70 LYS HG2  1 1 
       31 92816 2 1 70 LYS HG3  H   -4.437   8.048  -8.018 1.00 . B B .  70 LYS HG3  1 1 
       31 92817 2 1 70 LYS HZ1  H   -5.442  11.929  -6.324 1.00 . B B .  70 LYS HZ1  1 1 
       31 92818 2 1 70 LYS HZ2  H   -5.329  11.264  -4.909 1.00 . B B .  70 LYS HZ2  1 1 
       31 92819 2 1 70 LYS HZ3  H   -6.820  11.300  -5.627 1.00 . B B .  70 LYS HZ3  1 1 
       31 92820 2 1 70 LYS N    N   -2.244   8.324  -4.293 1.00 . B B .  70 LYS N    1 1 
       31 92821 2 1 70 LYS NZ   N   -5.837  11.157  -5.787 1.00 . B B .  70 LYS NZ   1 1 
       31 92822 2 1 70 LYS O    O   -0.695   6.658  -7.178 1.00 . B B .  70 LYS O    1 1 
       31 92823 2 1 71 GLU C    C    2.168   7.854  -5.509 1.00 . B B .  71 GLU C    1 1 
       31 92824 2 1 71 GLU CA   C    1.309   8.574  -6.575 1.00 . B B .  71 GLU CA   1 1 
       31 92825 2 1 71 GLU CB   C    1.752  10.042  -6.800 1.00 . B B .  71 GLU CB   1 1 
       31 92826 2 1 71 GLU CD   C    1.418  12.257  -8.011 1.00 . B B .  71 GLU CD   1 1 
       31 92827 2 1 71 GLU CG   C    0.946  10.805  -7.864 1.00 . B B .  71 GLU CG   1 1 
       31 92828 2 1 71 GLU H    H   -0.320   9.188  -5.377 1.00 . B B .  71 GLU H    1 1 
       31 92829 2 1 71 GLU HA   H    1.413   8.033  -7.518 1.00 . B B .  71 GLU HA   1 1 
       31 92830 2 1 71 GLU HB2  H    1.679  10.595  -5.866 1.00 . B B .  71 GLU HB2  1 1 
       31 92831 2 1 71 GLU HB3  H    2.793  10.055  -7.103 1.00 . B B .  71 GLU HB3  1 1 
       31 92832 2 1 71 GLU HG2  H    1.049  10.296  -8.824 1.00 . B B .  71 GLU HG2  1 1 
       31 92833 2 1 71 GLU HG3  H   -0.111  10.809  -7.597 1.00 . B B .  71 GLU HG3  1 1 
       31 92834 2 1 71 GLU N    N   -0.084   8.538  -6.117 1.00 . B B .  71 GLU N    1 1 
       31 92835 2 1 71 GLU O    O    2.844   6.865  -5.784 1.00 . B B .  71 GLU O    1 1 
       31 92836 2 1 71 GLU OE1  O    1.185  13.164  -7.195 1.00 . B B .  71 GLU OE1  1 1 
       31 92837 2 1 71 GLU OE2  O    2.078  12.681  -8.967 1.00 . B B .  71 GLU OE2  1 1 
       31 92838 2 1 72 TYR C    C    2.853   6.285  -2.895 1.00 . B B .  72 TYR C    1 1 
       31 92839 2 1 72 TYR CA   C    2.814   7.810  -3.089 1.00 . B B .  72 TYR CA   1 1 
       31 92840 2 1 72 TYR CB   C    2.239   8.496  -1.840 1.00 . B B .  72 TYR CB   1 1 
       31 92841 2 1 72 TYR CD1  C    4.209   8.170  -0.276 1.00 . B B .  72 TYR CD1  1 1 
       31 92842 2 1 72 TYR CD2  C    1.984   7.487   0.454 1.00 . B B .  72 TYR CD2  1 1 
       31 92843 2 1 72 TYR CE1  C    4.744   7.743   0.952 1.00 . B B .  72 TYR CE1  1 1 
       31 92844 2 1 72 TYR CE2  C    2.509   7.080   1.690 1.00 . B B .  72 TYR CE2  1 1 
       31 92845 2 1 72 TYR CG   C    2.830   8.036  -0.528 1.00 . B B .  72 TYR CG   1 1 
       31 92846 2 1 72 TYR CZ   C    3.896   7.195   1.939 1.00 . B B .  72 TYR CZ   1 1 
       31 92847 2 1 72 TYR H    H    1.423   9.059  -4.081 1.00 . B B .  72 TYR H    1 1 
       31 92848 2 1 72 TYR HA   H    3.846   8.138  -3.222 1.00 . B B .  72 TYR HA   1 1 
       31 92849 2 1 72 TYR HB2  H    2.377   9.571  -1.903 1.00 . B B .  72 TYR HB2  1 1 
       31 92850 2 1 72 TYR HB3  H    1.166   8.316  -1.814 1.00 . B B .  72 TYR HB3  1 1 
       31 92851 2 1 72 TYR HD1  H    4.861   8.594  -1.027 1.00 . B B .  72 TYR HD1  1 1 
       31 92852 2 1 72 TYR HD2  H    0.922   7.400   0.268 1.00 . B B .  72 TYR HD2  1 1 
       31 92853 2 1 72 TYR HE1  H    5.801   7.837   1.143 1.00 . B B .  72 TYR HE1  1 1 
       31 92854 2 1 72 TYR HE2  H    1.842   6.697   2.446 1.00 . B B .  72 TYR HE2  1 1 
       31 92855 2 1 72 TYR HH   H    3.758   6.373   3.698 1.00 . B B .  72 TYR HH   1 1 
       31 92856 2 1 72 TYR N    N    2.033   8.265  -4.244 1.00 . B B .  72 TYR N    1 1 
       31 92857 2 1 72 TYR O    O    3.884   5.748  -2.489 1.00 . B B .  72 TYR O    1 1 
       31 92858 2 1 72 TYR OH   O    4.413   6.771   3.124 1.00 . B B .  72 TYR OH   1 1 
       31 92859 2 1 73 SER C    C    2.836   3.452  -4.125 1.00 . B B .  73 SER C    1 1 
       31 92860 2 1 73 SER CA   C    1.825   4.092  -3.157 1.00 . B B .  73 SER CA   1 1 
       31 92861 2 1 73 SER CB   C    0.430   3.482  -3.279 1.00 . B B .  73 SER CB   1 1 
       31 92862 2 1 73 SER H    H    0.937   6.014  -3.529 1.00 . B B .  73 SER H    1 1 
       31 92863 2 1 73 SER HA   H    2.178   3.822  -2.162 1.00 . B B .  73 SER HA   1 1 
       31 92864 2 1 73 SER HB2  H    0.518   2.398  -3.204 1.00 . B B .  73 SER HB2  1 1 
       31 92865 2 1 73 SER HB3  H   -0.182   3.836  -2.447 1.00 . B B .  73 SER HB3  1 1 
       31 92866 2 1 73 SER HG   H   -1.015   3.243  -4.507 1.00 . B B .  73 SER HG   1 1 
       31 92867 2 1 73 SER N    N    1.785   5.553  -3.219 1.00 . B B .  73 SER N    1 1 
       31 92868 2 1 73 SER O    O    3.266   2.340  -3.838 1.00 . B B .  73 SER O    1 1 
       31 92869 2 1 73 SER OG   O   -0.223   3.810  -4.486 1.00 . B B .  73 SER OG   1 1 
       31 92870 2 1 74 VAL C    C    5.716   3.430  -5.093 1.00 . B B .  74 VAL C    1 1 
       31 92871 2 1 74 VAL CA   C    4.478   3.682  -5.974 1.00 . B B .  74 VAL CA   1 1 
       31 92872 2 1 74 VAL CB   C    4.820   4.674  -7.116 1.00 . B B .  74 VAL CB   1 1 
       31 92873 2 1 74 VAL CG1  C    6.080   4.259  -7.900 1.00 . B B .  74 VAL CG1  1 1 
       31 92874 2 1 74 VAL CG2  C    3.656   4.769  -8.122 1.00 . B B .  74 VAL CG2  1 1 
       31 92875 2 1 74 VAL H    H    2.975   5.092  -5.350 1.00 . B B .  74 VAL H    1 1 
       31 92876 2 1 74 VAL HA   H    4.194   2.732  -6.430 1.00 . B B .  74 VAL HA   1 1 
       31 92877 2 1 74 VAL HB   H    5.007   5.657  -6.685 1.00 . B B .  74 VAL HB   1 1 
       31 92878 2 1 74 VAL HG11 H    6.230   4.930  -8.747 1.00 . B B .  74 VAL HG11 1 1 
       31 92879 2 1 74 VAL HG12 H    6.963   4.321  -7.263 1.00 . B B .  74 VAL HG12 1 1 
       31 92880 2 1 74 VAL HG13 H    5.973   3.237  -8.268 1.00 . B B .  74 VAL HG13 1 1 
       31 92881 2 1 74 VAL HG21 H    2.732   5.058  -7.625 1.00 . B B .  74 VAL HG21 1 1 
       31 92882 2 1 74 VAL HG22 H    3.886   5.514  -8.885 1.00 . B B .  74 VAL HG22 1 1 
       31 92883 2 1 74 VAL HG23 H    3.501   3.801  -8.603 1.00 . B B .  74 VAL HG23 1 1 
       31 92884 2 1 74 VAL N    N    3.330   4.147  -5.164 1.00 . B B .  74 VAL N    1 1 
       31 92885 2 1 74 VAL O    O    6.398   2.421  -5.278 1.00 . B B .  74 VAL O    1 1 
       31 92886 2 1 75 PHE C    C    6.791   2.746  -2.316 1.00 . B B .  75 PHE C    1 1 
       31 92887 2 1 75 PHE CA   C    7.028   4.043  -3.085 1.00 . B B .  75 PHE CA   1 1 
       31 92888 2 1 75 PHE CB   C    7.067   5.213  -2.090 1.00 . B B .  75 PHE CB   1 1 
       31 92889 2 1 75 PHE CD1  C    9.490   4.879  -1.349 1.00 . B B .  75 PHE CD1  1 1 
       31 92890 2 1 75 PHE CD2  C    7.817   5.503   0.306 1.00 . B B .  75 PHE CD2  1 1 
       31 92891 2 1 75 PHE CE1  C   10.486   4.929  -0.358 1.00 . B B .  75 PHE CE1  1 1 
       31 92892 2 1 75 PHE CE2  C    8.810   5.545   1.298 1.00 . B B .  75 PHE CE2  1 1 
       31 92893 2 1 75 PHE CG   C    8.151   5.181  -1.025 1.00 . B B .  75 PHE CG   1 1 
       31 92894 2 1 75 PHE CZ   C   10.144   5.263   0.965 1.00 . B B .  75 PHE CZ   1 1 
       31 92895 2 1 75 PHE H    H    5.351   5.071  -3.955 1.00 . B B .  75 PHE H    1 1 
       31 92896 2 1 75 PHE HA   H    7.985   3.962  -3.600 1.00 . B B .  75 PHE HA   1 1 
       31 92897 2 1 75 PHE HB2  H    7.179   6.125  -2.652 1.00 . B B .  75 PHE HB2  1 1 
       31 92898 2 1 75 PHE HB3  H    6.107   5.278  -1.582 1.00 . B B .  75 PHE HB3  1 1 
       31 92899 2 1 75 PHE HD1  H    9.764   4.599  -2.351 1.00 . B B .  75 PHE HD1  1 1 
       31 92900 2 1 75 PHE HD2  H    6.794   5.712   0.575 1.00 . B B .  75 PHE HD2  1 1 
       31 92901 2 1 75 PHE HE1  H   11.511   4.688  -0.606 1.00 . B B .  75 PHE HE1  1 1 
       31 92902 2 1 75 PHE HE2  H    8.547   5.783   2.321 1.00 . B B .  75 PHE HE2  1 1 
       31 92903 2 1 75 PHE HZ   H   10.902   5.283   1.734 1.00 . B B .  75 PHE HZ   1 1 
       31 92904 2 1 75 PHE N    N    5.970   4.277  -4.083 1.00 . B B .  75 PHE N    1 1 
       31 92905 2 1 75 PHE O    O    7.657   1.873  -2.271 1.00 . B B .  75 PHE O    1 1 
       31 92906 2 1 76 LEU C    C    5.243   0.202  -1.631 1.00 . B B .  76 LEU C    1 1 
       31 92907 2 1 76 LEU CA   C    5.222   1.525  -0.864 1.00 . B B .  76 LEU CA   1 1 
       31 92908 2 1 76 LEU CB   C    3.852   1.823  -0.227 1.00 . B B .  76 LEU CB   1 1 
       31 92909 2 1 76 LEU CD1  C    2.387   3.294   1.177 1.00 . B B .  76 LEU CD1  1 1 
       31 92910 2 1 76 LEU CD2  C    4.841   3.253   1.659 1.00 . B B .  76 LEU CD2  1 1 
       31 92911 2 1 76 LEU CG   C    3.779   3.157   0.553 1.00 . B B .  76 LEU CG   1 1 
       31 92912 2 1 76 LEU H    H    4.935   3.380  -1.890 1.00 . B B .  76 LEU H    1 1 
       31 92913 2 1 76 LEU HA   H    5.970   1.423  -0.073 1.00 . B B .  76 LEU HA   1 1 
       31 92914 2 1 76 LEU HB2  H    3.096   1.835  -1.014 1.00 . B B .  76 LEU HB2  1 1 
       31 92915 2 1 76 LEU HB3  H    3.611   1.005   0.452 1.00 . B B .  76 LEU HB3  1 1 
       31 92916 2 1 76 LEU HD11 H    1.624   3.264   0.396 1.00 . B B .  76 LEU HD11 1 1 
       31 92917 2 1 76 LEU HD12 H    2.307   4.242   1.707 1.00 . B B .  76 LEU HD12 1 1 
       31 92918 2 1 76 LEU HD13 H    2.216   2.479   1.879 1.00 . B B .  76 LEU HD13 1 1 
       31 92919 2 1 76 LEU HD21 H    4.700   4.173   2.225 1.00 . B B .  76 LEU HD21 1 1 
       31 92920 2 1 76 LEU HD22 H    5.841   3.272   1.227 1.00 . B B .  76 LEU HD22 1 1 
       31 92921 2 1 76 LEU HD23 H    4.758   2.403   2.336 1.00 . B B .  76 LEU HD23 1 1 
       31 92922 2 1 76 LEU HG   H    3.921   3.991  -0.136 1.00 . B B .  76 LEU HG   1 1 
       31 92923 2 1 76 LEU N    N    5.598   2.633  -1.734 1.00 . B B .  76 LEU N    1 1 
       31 92924 2 1 76 LEU O    O    5.721  -0.788  -1.092 1.00 . B B .  76 LEU O    1 1 
       31 92925 2 1 77 THR C    C    6.279  -1.327  -4.212 1.00 . B B .  77 THR C    1 1 
       31 92926 2 1 77 THR CA   C    4.862  -0.950  -3.810 1.00 . B B .  77 THR CA   1 1 
       31 92927 2 1 77 THR CB   C    3.972  -0.649  -5.016 1.00 . B B .  77 THR CB   1 1 
       31 92928 2 1 77 THR CG2  C    4.087  -1.655  -6.160 1.00 . B B .  77 THR CG2  1 1 
       31 92929 2 1 77 THR H    H    4.388   1.049  -3.251 1.00 . B B .  77 THR H    1 1 
       31 92930 2 1 77 THR HA   H    4.448  -1.814  -3.291 1.00 . B B .  77 THR HA   1 1 
       31 92931 2 1 77 THR HB   H    4.196   0.349  -5.400 1.00 . B B .  77 THR HB   1 1 
       31 92932 2 1 77 THR HG1  H    2.240  -1.502  -4.841 1.00 . B B .  77 THR HG1  1 1 
       31 92933 2 1 77 THR HG21 H    5.031  -1.500  -6.680 1.00 . B B .  77 THR HG21 1 1 
       31 92934 2 1 77 THR HG22 H    3.277  -1.495  -6.872 1.00 . B B .  77 THR HG22 1 1 
       31 92935 2 1 77 THR HG23 H    4.042  -2.675  -5.777 1.00 . B B .  77 THR HG23 1 1 
       31 92936 2 1 77 THR N    N    4.823   0.199  -2.900 1.00 . B B .  77 THR N    1 1 
       31 92937 2 1 77 THR O    O    6.580  -2.514  -4.182 1.00 . B B .  77 THR O    1 1 
       31 92938 2 1 77 THR OG1  O    2.656  -0.684  -4.532 1.00 . B B .  77 THR OG1  1 1 
       31 92939 2 1 78 MET C    C    9.250  -1.354  -3.602 1.00 . B B .  78 MET C    1 1 
       31 92940 2 1 78 MET CA   C    8.584  -0.655  -4.794 1.00 . B B .  78 MET CA   1 1 
       31 92941 2 1 78 MET CB   C    9.308   0.656  -5.131 1.00 . B B .  78 MET CB   1 1 
       31 92942 2 1 78 MET CE   C   11.303   2.330  -7.266 1.00 . B B .  78 MET CE   1 1 
       31 92943 2 1 78 MET CG   C    8.947   1.171  -6.532 1.00 . B B .  78 MET CG   1 1 
       31 92944 2 1 78 MET H    H    6.856   0.591  -4.583 1.00 . B B .  78 MET H    1 1 
       31 92945 2 1 78 MET HA   H    8.682  -1.336  -5.642 1.00 . B B .  78 MET HA   1 1 
       31 92946 2 1 78 MET HB2  H    9.056   1.420  -4.395 1.00 . B B .  78 MET HB2  1 1 
       31 92947 2 1 78 MET HB3  H   10.385   0.495  -5.082 1.00 . B B .  78 MET HB3  1 1 
       31 92948 2 1 78 MET HE1  H   11.057   2.639  -6.250 1.00 . B B .  78 MET HE1  1 1 
       31 92949 2 1 78 MET HE2  H   12.350   2.032  -7.310 1.00 . B B .  78 MET HE2  1 1 
       31 92950 2 1 78 MET HE3  H   11.130   3.168  -7.944 1.00 . B B .  78 MET HE3  1 1 
       31 92951 2 1 78 MET HG2  H    8.036   0.690  -6.890 1.00 . B B .  78 MET HG2  1 1 
       31 92952 2 1 78 MET HG3  H    8.734   2.241  -6.472 1.00 . B B .  78 MET HG3  1 1 
       31 92953 2 1 78 MET N    N    7.161  -0.376  -4.539 1.00 . B B .  78 MET N    1 1 
       31 92954 2 1 78 MET O    O    9.919  -2.371  -3.787 1.00 . B B .  78 MET O    1 1 
       31 92955 2 1 78 MET SD   S   10.258   0.932  -7.753 1.00 . B B .  78 MET SD   1 1 
       31 92956 2 1 79 LEU C    C    8.850  -2.839  -0.895 1.00 . B B .  79 LEU C    1 1 
       31 92957 2 1 79 LEU CA   C    9.517  -1.479  -1.149 1.00 . B B .  79 LEU CA   1 1 
       31 92958 2 1 79 LEU CB   C    9.301  -0.500   0.023 1.00 . B B .  79 LEU CB   1 1 
       31 92959 2 1 79 LEU CD1  C    9.663   1.746   1.075 1.00 . B B .  79 LEU CD1  1 1 
       31 92960 2 1 79 LEU CD2  C   11.634   0.573   0.055 1.00 . B B .  79 LEU CD2  1 1 
       31 92961 2 1 79 LEU CG   C   10.118   0.808  -0.049 1.00 . B B .  79 LEU CG   1 1 
       31 92962 2 1 79 LEU H    H    8.440  -0.030  -2.296 1.00 . B B .  79 LEU H    1 1 
       31 92963 2 1 79 LEU HA   H   10.583  -1.686  -1.256 1.00 . B B .  79 LEU HA   1 1 
       31 92964 2 1 79 LEU HB2  H    8.242  -0.242   0.066 1.00 . B B .  79 LEU HB2  1 1 
       31 92965 2 1 79 LEU HB3  H    9.556  -1.010   0.953 1.00 . B B .  79 LEU HB3  1 1 
       31 92966 2 1 79 LEU HD11 H    9.713   1.237   2.039 1.00 . B B .  79 LEU HD11 1 1 
       31 92967 2 1 79 LEU HD12 H    8.640   2.080   0.889 1.00 . B B .  79 LEU HD12 1 1 
       31 92968 2 1 79 LEU HD13 H   10.312   2.618   1.106 1.00 . B B .  79 LEU HD13 1 1 
       31 92969 2 1 79 LEU HD21 H   11.870   0.059   0.987 1.00 . B B .  79 LEU HD21 1 1 
       31 92970 2 1 79 LEU HD22 H   12.159   1.530   0.029 1.00 . B B .  79 LEU HD22 1 1 
       31 92971 2 1 79 LEU HD23 H   11.980  -0.026  -0.788 1.00 . B B .  79 LEU HD23 1 1 
       31 92972 2 1 79 LEU HG   H    9.924   1.309  -0.997 1.00 . B B .  79 LEU HG   1 1 
       31 92973 2 1 79 LEU N    N    9.016  -0.860  -2.380 1.00 . B B .  79 LEU N    1 1 
       31 92974 2 1 79 LEU O    O    9.537  -3.840  -0.710 1.00 . B B .  79 LEU O    1 1 
       31 92975 2 1 80 CYS C    C    6.992  -5.247  -1.699 1.00 . B B .  80 CYS C    1 1 
       31 92976 2 1 80 CYS CA   C    6.762  -4.136  -0.654 1.00 . B B .  80 CYS CA   1 1 
       31 92977 2 1 80 CYS CB   C    5.292  -3.745  -0.456 1.00 . B B .  80 CYS CB   1 1 
       31 92978 2 1 80 CYS H    H    6.997  -2.057  -1.085 1.00 . B B .  80 CYS H    1 1 
       31 92979 2 1 80 CYS HA   H    7.121  -4.542   0.291 1.00 . B B .  80 CYS HA   1 1 
       31 92980 2 1 80 CYS HB2  H    5.240  -2.770   0.025 1.00 . B B .  80 CYS HB2  1 1 
       31 92981 2 1 80 CYS HB3  H    4.774  -3.701  -1.415 1.00 . B B .  80 CYS HB3  1 1 
       31 92982 2 1 80 CYS HG   H    3.273  -4.365   0.626 1.00 . B B .  80 CYS HG   1 1 
       31 92983 2 1 80 CYS N    N    7.518  -2.915  -0.937 1.00 . B B .  80 CYS N    1 1 
       31 92984 2 1 80 CYS O    O    6.898  -6.422  -1.361 1.00 . B B .  80 CYS O    1 1 
       31 92985 2 1 80 CYS SG   S    4.494  -4.914   0.666 1.00 . B B .  80 CYS SG   1 1 
       31 92986 2 1 81 MET C    C    9.250  -6.411  -3.599 1.00 . B B .  81 MET C    1 1 
       31 92987 2 1 81 MET CA   C    7.840  -5.903  -3.916 1.00 . B B .  81 MET CA   1 1 
       31 92988 2 1 81 MET CB   C    7.752  -5.395  -5.350 1.00 . B B .  81 MET CB   1 1 
       31 92989 2 1 81 MET CE   C    6.879  -3.483  -7.607 1.00 . B B .  81 MET CE   1 1 
       31 92990 2 1 81 MET CG   C    6.284  -5.391  -5.806 1.00 . B B .  81 MET CG   1 1 
       31 92991 2 1 81 MET H    H    7.400  -3.926  -3.181 1.00 . B B .  81 MET H    1 1 
       31 92992 2 1 81 MET HA   H    7.184  -6.763  -3.883 1.00 . B B .  81 MET HA   1 1 
       31 92993 2 1 81 MET HB2  H    8.198  -4.402  -5.414 1.00 . B B .  81 MET HB2  1 1 
       31 92994 2 1 81 MET HB3  H    8.309  -6.071  -6.001 1.00 . B B .  81 MET HB3  1 1 
       31 92995 2 1 81 MET HE1  H    6.382  -2.828  -8.319 1.00 . B B .  81 MET HE1  1 1 
       31 92996 2 1 81 MET HE2  H    6.850  -3.049  -6.608 1.00 . B B .  81 MET HE2  1 1 
       31 92997 2 1 81 MET HE3  H    7.920  -3.634  -7.888 1.00 . B B .  81 MET HE3  1 1 
       31 92998 2 1 81 MET HG2  H    5.825  -6.357  -5.596 1.00 . B B .  81 MET HG2  1 1 
       31 92999 2 1 81 MET HG3  H    5.739  -4.641  -5.232 1.00 . B B .  81 MET HG3  1 1 
       31 93000 2 1 81 MET N    N    7.362  -4.911  -2.941 1.00 . B B .  81 MET N    1 1 
       31 93001 2 1 81 MET O    O    9.487  -7.608  -3.742 1.00 . B B .  81 MET O    1 1 
       31 93002 2 1 81 MET SD   S    6.048  -5.075  -7.560 1.00 . B B .  81 MET SD   1 1 
       31 93003 2 1 82 ALA C    C   11.317  -6.927  -1.376 1.00 . B B .  82 ALA C    1 1 
       31 93004 2 1 82 ALA CA   C   11.460  -6.002  -2.601 1.00 . B B .  82 ALA CA   1 1 
       31 93005 2 1 82 ALA CB   C   12.338  -4.775  -2.311 1.00 . B B .  82 ALA CB   1 1 
       31 93006 2 1 82 ALA H    H    9.914  -4.579  -3.005 1.00 . B B .  82 ALA H    1 1 
       31 93007 2 1 82 ALA HA   H   11.950  -6.598  -3.375 1.00 . B B .  82 ALA HA   1 1 
       31 93008 2 1 82 ALA HB1  H   13.336  -5.109  -2.020 1.00 . B B .  82 ALA HB1  1 1 
       31 93009 2 1 82 ALA HB2  H   12.418  -4.156  -3.205 1.00 . B B .  82 ALA HB2  1 1 
       31 93010 2 1 82 ALA HB3  H   11.918  -4.186  -1.498 1.00 . B B .  82 ALA HB3  1 1 
       31 93011 2 1 82 ALA N    N   10.157  -5.556  -3.110 1.00 . B B .  82 ALA N    1 1 
       31 93012 2 1 82 ALA O    O   12.073  -7.885  -1.246 1.00 . B B .  82 ALA O    1 1 
       31 93013 2 1 83 TYR C    C    9.271  -8.953  -0.016 1.00 . B B .  83 TYR C    1 1 
       31 93014 2 1 83 TYR CA   C    9.934  -7.669   0.533 1.00 . B B .  83 TYR CA   1 1 
       31 93015 2 1 83 TYR CB   C    9.011  -6.986   1.561 1.00 . B B .  83 TYR CB   1 1 
       31 93016 2 1 83 TYR CD1  C   10.594  -6.488   3.466 1.00 . B B .  83 TYR CD1  1 1 
       31 93017 2 1 83 TYR CD2  C    9.452  -4.620   2.403 1.00 . B B .  83 TYR CD2  1 1 
       31 93018 2 1 83 TYR CE1  C   11.265  -5.593   4.322 1.00 . B B .  83 TYR CE1  1 1 
       31 93019 2 1 83 TYR CE2  C   10.120  -3.719   3.251 1.00 . B B .  83 TYR CE2  1 1 
       31 93020 2 1 83 TYR CG   C    9.703  -6.005   2.491 1.00 . B B .  83 TYR CG   1 1 
       31 93021 2 1 83 TYR CZ   C   11.042  -4.206   4.202 1.00 . B B .  83 TYR CZ   1 1 
       31 93022 2 1 83 TYR H    H    9.771  -5.859  -0.629 1.00 . B B .  83 TYR H    1 1 
       31 93023 2 1 83 TYR HA   H   10.843  -7.992   1.049 1.00 . B B .  83 TYR HA   1 1 
       31 93024 2 1 83 TYR HB2  H    8.196  -6.487   1.037 1.00 . B B .  83 TYR HB2  1 1 
       31 93025 2 1 83 TYR HB3  H    8.564  -7.758   2.187 1.00 . B B .  83 TYR HB3  1 1 
       31 93026 2 1 83 TYR HD1  H   10.772  -7.550   3.558 1.00 . B B .  83 TYR HD1  1 1 
       31 93027 2 1 83 TYR HD2  H    8.757  -4.241   1.674 1.00 . B B .  83 TYR HD2  1 1 
       31 93028 2 1 83 TYR HE1  H   11.953  -5.971   5.063 1.00 . B B .  83 TYR HE1  1 1 
       31 93029 2 1 83 TYR HE2  H    9.949  -2.654   3.169 1.00 . B B .  83 TYR HE2  1 1 
       31 93030 2 1 83 TYR HH   H   12.326  -3.786   5.587 1.00 . B B .  83 TYR HH   1 1 
       31 93031 2 1 83 TYR N    N   10.310  -6.710  -0.519 1.00 . B B .  83 TYR N    1 1 
       31 93032 2 1 83 TYR O    O    9.450 -10.023   0.567 1.00 . B B .  83 TYR O    1 1 
       31 93033 2 1 83 TYR OH   O   11.723  -3.337   4.995 1.00 . B B .  83 TYR OH   1 1 
       31 93034 2 1 84 ASN C    C    8.845 -11.016  -2.363 1.00 . B B .  84 ASN C    1 1 
       31 93035 2 1 84 ASN CA   C    7.843 -10.038  -1.718 1.00 . B B .  84 ASN CA   1 1 
       31 93036 2 1 84 ASN CB   C    6.791  -9.540  -2.721 1.00 . B B .  84 ASN CB   1 1 
       31 93037 2 1 84 ASN CG   C    5.785 -10.623  -3.073 1.00 . B B .  84 ASN CG   1 1 
       31 93038 2 1 84 ASN H    H    8.357  -7.966  -1.524 1.00 . B B .  84 ASN H    1 1 
       31 93039 2 1 84 ASN HA   H    7.325 -10.577  -0.923 1.00 . B B .  84 ASN HA   1 1 
       31 93040 2 1 84 ASN HB2  H    6.249  -8.699  -2.294 1.00 . B B .  84 ASN HB2  1 1 
       31 93041 2 1 84 ASN HB3  H    7.279  -9.202  -3.635 1.00 . B B .  84 ASN HB3  1 1 
       31 93042 2 1 84 ASN HD21 H    4.356  -9.831  -1.879 1.00 . B B .  84 ASN HD21 1 1 
       31 93043 2 1 84 ASN HD22 H    3.950 -11.301  -2.778 1.00 . B B .  84 ASN HD22 1 1 
       31 93044 2 1 84 ASN N    N    8.513  -8.879  -1.115 1.00 . B B .  84 ASN N    1 1 
       31 93045 2 1 84 ASN ND2  N    4.605 -10.596  -2.481 1.00 . B B .  84 ASN ND2  1 1 
       31 93046 2 1 84 ASN O    O    8.767 -12.216  -2.109 1.00 . B B .  84 ASN O    1 1 
       31 93047 2 1 84 ASN OD1  O    6.035 -11.498  -3.879 1.00 . B B .  84 ASN OD1  1 1 
       31 93048 2 1 85 ASP C    C   11.782 -11.948  -2.485 1.00 . B B .  85 ASP C    1 1 
       31 93049 2 1 85 ASP CA   C   10.990 -11.247  -3.608 1.00 . B B .  85 ASP CA   1 1 
       31 93050 2 1 85 ASP CB   C   11.876 -10.266  -4.394 1.00 . B B .  85 ASP CB   1 1 
       31 93051 2 1 85 ASP CG   C   12.986 -10.963  -5.186 1.00 . B B .  85 ASP CG   1 1 
       31 93052 2 1 85 ASP H    H    9.823  -9.491  -3.268 1.00 . B B .  85 ASP H    1 1 
       31 93053 2 1 85 ASP HA   H   10.628 -12.017  -4.291 1.00 . B B .  85 ASP HA   1 1 
       31 93054 2 1 85 ASP HB2  H   11.247  -9.719  -5.100 1.00 . B B .  85 ASP HB2  1 1 
       31 93055 2 1 85 ASP HB3  H   12.309  -9.534  -3.708 1.00 . B B .  85 ASP HB3  1 1 
       31 93056 2 1 85 ASP N    N    9.842 -10.489  -3.085 1.00 . B B .  85 ASP N    1 1 
       31 93057 2 1 85 ASP O    O   12.023 -13.153  -2.542 1.00 . B B .  85 ASP O    1 1 
       31 93058 2 1 85 ASP OD1  O   12.652 -11.494  -6.269 1.00 . B B .  85 ASP OD1  1 1 
       31 93059 2 1 85 ASP OD2  O   14.152 -10.909  -4.734 1.00 . B B .  85 ASP OD2  1 1 
       31 93060 2 1 86 PHE C    C   12.007 -12.949   0.367 1.00 . B B .  86 PHE C    1 1 
       31 93061 2 1 86 PHE CA   C   12.731 -11.715  -0.195 1.00 . B B .  86 PHE CA   1 1 
       31 93062 2 1 86 PHE CB   C   12.744 -10.573   0.844 1.00 . B B .  86 PHE CB   1 1 
       31 93063 2 1 86 PHE CD1  C   14.417 -11.387   2.570 1.00 . B B .  86 PHE CD1  1 1 
       31 93064 2 1 86 PHE CD2  C   14.778  -9.233   1.492 1.00 . B B .  86 PHE CD2  1 1 
       31 93065 2 1 86 PHE CE1  C   15.568 -11.182   3.352 1.00 . B B .  86 PHE CE1  1 1 
       31 93066 2 1 86 PHE CE2  C   15.925  -9.027   2.275 1.00 . B B .  86 PHE CE2  1 1 
       31 93067 2 1 86 PHE CG   C   14.019 -10.408   1.641 1.00 . B B .  86 PHE CG   1 1 
       31 93068 2 1 86 PHE CZ   C   16.322 -10.003   3.208 1.00 . B B .  86 PHE CZ   1 1 
       31 93069 2 1 86 PHE H    H   11.848 -10.223  -1.446 1.00 . B B .  86 PHE H    1 1 
       31 93070 2 1 86 PHE HA   H   13.754 -11.996  -0.453 1.00 . B B .  86 PHE HA   1 1 
       31 93071 2 1 86 PHE HB2  H   12.566  -9.631   0.335 1.00 . B B .  86 PHE HB2  1 1 
       31 93072 2 1 86 PHE HB3  H   11.913 -10.687   1.540 1.00 . B B .  86 PHE HB3  1 1 
       31 93073 2 1 86 PHE HD1  H   13.838 -12.293   2.689 1.00 . B B .  86 PHE HD1  1 1 
       31 93074 2 1 86 PHE HD2  H   14.475  -8.476   0.781 1.00 . B B .  86 PHE HD2  1 1 
       31 93075 2 1 86 PHE HE1  H   15.865 -11.935   4.069 1.00 . B B .  86 PHE HE1  1 1 
       31 93076 2 1 86 PHE HE2  H   16.489  -8.114   2.157 1.00 . B B .  86 PHE HE2  1 1 
       31 93077 2 1 86 PHE HZ   H   17.203  -9.847   3.813 1.00 . B B .  86 PHE HZ   1 1 
       31 93078 2 1 86 PHE N    N   12.070 -11.210  -1.403 1.00 . B B .  86 PHE N    1 1 
       31 93079 2 1 86 PHE O    O   12.603 -14.002   0.596 1.00 . B B .  86 PHE O    1 1 
       31 93080 2 1 87 PHE C    C    9.696 -15.052   0.175 1.00 . B B .  87 PHE C    1 1 
       31 93081 2 1 87 PHE CA   C    9.800 -13.826   1.096 1.00 . B B .  87 PHE CA   1 1 
       31 93082 2 1 87 PHE CB   C    8.442 -13.134   1.329 1.00 . B B .  87 PHE CB   1 1 
       31 93083 2 1 87 PHE CD1  C    6.772 -14.992   1.732 1.00 . B B .  87 PHE CD1  1 1 
       31 93084 2 1 87 PHE CD2  C    7.175 -13.390   3.515 1.00 . B B .  87 PHE CD2  1 1 
       31 93085 2 1 87 PHE CE1  C    5.832 -15.649   2.538 1.00 . B B .  87 PHE CE1  1 1 
       31 93086 2 1 87 PHE CE2  C    6.226 -14.046   4.321 1.00 . B B .  87 PHE CE2  1 1 
       31 93087 2 1 87 PHE CG   C    7.454 -13.864   2.217 1.00 . B B .  87 PHE CG   1 1 
       31 93088 2 1 87 PHE CZ   C    5.557 -15.182   3.834 1.00 . B B .  87 PHE CZ   1 1 
       31 93089 2 1 87 PHE H    H   10.277 -11.943   0.236 1.00 . B B .  87 PHE H    1 1 
       31 93090 2 1 87 PHE HA   H   10.203 -14.168   2.053 1.00 . B B .  87 PHE HA   1 1 
       31 93091 2 1 87 PHE HB2  H    8.631 -12.162   1.785 1.00 . B B .  87 PHE HB2  1 1 
       31 93092 2 1 87 PHE HB3  H    7.970 -12.946   0.364 1.00 . B B .  87 PHE HB3  1 1 
       31 93093 2 1 87 PHE HD1  H    6.960 -15.352   0.730 1.00 . B B .  87 PHE HD1  1 1 
       31 93094 2 1 87 PHE HD2  H    7.691 -12.522   3.899 1.00 . B B .  87 PHE HD2  1 1 
       31 93095 2 1 87 PHE HE1  H    5.334 -16.526   2.148 1.00 . B B .  87 PHE HE1  1 1 
       31 93096 2 1 87 PHE HE2  H    6.025 -13.683   5.319 1.00 . B B .  87 PHE HE2  1 1 
       31 93097 2 1 87 PHE HZ   H    4.844 -15.704   4.457 1.00 . B B .  87 PHE HZ   1 1 
       31 93098 2 1 87 PHE N    N   10.689 -12.816   0.536 1.00 . B B .  87 PHE N    1 1 
       31 93099 2 1 87 PHE O    O    9.467 -16.155   0.664 1.00 . B B .  87 PHE O    1 1 
       31 93100 2 1 88 LEU C    C   11.169 -16.723  -2.261 1.00 . B B .  88 LEU C    1 1 
       31 93101 2 1 88 LEU CA   C    9.867 -15.939  -2.147 1.00 . B B .  88 LEU CA   1 1 
       31 93102 2 1 88 LEU CB   C    9.420 -15.357  -3.498 1.00 . B B .  88 LEU CB   1 1 
       31 93103 2 1 88 LEU CD1  C    7.569 -14.270  -4.784 1.00 . B B .  88 LEU CD1  1 1 
       31 93104 2 1 88 LEU CD2  C    7.158 -16.504  -3.731 1.00 . B B .  88 LEU CD2  1 1 
       31 93105 2 1 88 LEU CG   C    7.894 -15.160  -3.579 1.00 . B B .  88 LEU CG   1 1 
       31 93106 2 1 88 LEU H    H   10.083 -13.939  -1.471 1.00 . B B .  88 LEU H    1 1 
       31 93107 2 1 88 LEU HA   H    9.166 -16.703  -1.844 1.00 . B B .  88 LEU HA   1 1 
       31 93108 2 1 88 LEU HB2  H    9.927 -14.404  -3.658 1.00 . B B .  88 LEU HB2  1 1 
       31 93109 2 1 88 LEU HB3  H    9.726 -16.026  -4.304 1.00 . B B .  88 LEU HB3  1 1 
       31 93110 2 1 88 LEU HD11 H    8.069 -13.308  -4.671 1.00 . B B .  88 LEU HD11 1 1 
       31 93111 2 1 88 LEU HD12 H    6.492 -14.105  -4.840 1.00 . B B .  88 LEU HD12 1 1 
       31 93112 2 1 88 LEU HD13 H    7.914 -14.744  -5.703 1.00 . B B .  88 LEU HD13 1 1 
       31 93113 2 1 88 LEU HD21 H    7.284 -17.113  -2.836 1.00 . B B .  88 LEU HD21 1 1 
       31 93114 2 1 88 LEU HD22 H    7.542 -17.049  -4.593 1.00 . B B .  88 LEU HD22 1 1 
       31 93115 2 1 88 LEU HD23 H    6.092 -16.326  -3.872 1.00 . B B .  88 LEU HD23 1 1 
       31 93116 2 1 88 LEU HG   H    7.543 -14.668  -2.669 1.00 . B B .  88 LEU HG   1 1 
       31 93117 2 1 88 LEU N    N    9.884 -14.877  -1.138 1.00 . B B .  88 LEU N    1 1 
       31 93118 2 1 88 LEU O    O   11.140 -17.784  -2.871 1.00 . B B .  88 LEU O    1 1 
       31 93119 2 1 89 GLU C    C   13.335 -18.046  -0.151 1.00 . B B .  89 GLU C    1 1 
       31 93120 2 1 89 GLU CA   C   13.412 -17.189  -1.422 1.00 . B B .  89 GLU CA   1 1 
       31 93121 2 1 89 GLU CB   C   14.730 -16.421  -1.593 1.00 . B B .  89 GLU CB   1 1 
       31 93122 2 1 89 GLU CD   C   15.492 -17.749  -3.612 1.00 . B B .  89 GLU CD   1 1 
       31 93123 2 1 89 GLU CG   C   15.080 -16.365  -3.090 1.00 . B B .  89 GLU CG   1 1 
       31 93124 2 1 89 GLU H    H   12.275 -15.368  -1.235 1.00 . B B .  89 GLU H    1 1 
       31 93125 2 1 89 GLU HA   H   13.371 -17.932  -2.205 1.00 . B B .  89 GLU HA   1 1 
       31 93126 2 1 89 GLU HB2  H   14.629 -15.410  -1.195 1.00 . B B .  89 GLU HB2  1 1 
       31 93127 2 1 89 GLU HB3  H   15.534 -16.924  -1.054 1.00 . B B .  89 GLU HB3  1 1 
       31 93128 2 1 89 GLU HG2  H   14.195 -16.014  -3.633 1.00 . B B .  89 GLU HG2  1 1 
       31 93129 2 1 89 GLU HG3  H   15.897 -15.662  -3.248 1.00 . B B .  89 GLU HG3  1 1 
       31 93130 2 1 89 GLU N    N   12.259 -16.303  -1.620 1.00 . B B .  89 GLU N    1 1 
       31 93131 2 1 89 GLU O    O   13.953 -19.108  -0.111 1.00 . B B .  89 GLU O    1 1 
       31 93132 2 1 89 GLU OE1  O   16.489 -18.326  -3.116 1.00 . B B .  89 GLU OE1  1 1 
       31 93133 2 1 89 GLU OE2  O   14.702 -18.379  -4.349 1.00 . B B .  89 GLU OE2  1 1 
       31 93134 2 1 90 ASP C    C   10.947 -19.519   1.456 1.00 . B B .  90 ASP C    1 1 
       31 93135 2 1 90 ASP CA   C   12.066 -18.559   1.914 1.00 . B B .  90 ASP CA   1 1 
       31 93136 2 1 90 ASP CB   C   11.577 -17.692   3.094 1.00 . B B .  90 ASP CB   1 1 
       31 93137 2 1 90 ASP CG   C   12.673 -17.323   4.102 1.00 . B B .  90 ASP CG   1 1 
       31 93138 2 1 90 ASP H    H   12.043 -16.783   0.706 1.00 . B B .  90 ASP H    1 1 
       31 93139 2 1 90 ASP HA   H   12.907 -19.168   2.250 1.00 . B B .  90 ASP HA   1 1 
       31 93140 2 1 90 ASP HB2  H   11.107 -16.784   2.711 1.00 . B B .  90 ASP HB2  1 1 
       31 93141 2 1 90 ASP HB3  H   10.807 -18.235   3.638 1.00 . B B .  90 ASP HB3  1 1 
       31 93142 2 1 90 ASP N    N   12.488 -17.682   0.809 1.00 . B B .  90 ASP N    1 1 
       31 93143 2 1 90 ASP O    O   11.040 -20.736   1.597 1.00 . B B .  90 ASP O    1 1 
       31 93144 2 1 90 ASP OD1  O   13.296 -18.259   4.654 1.00 . B B .  90 ASP OD1  1 1 
       31 93145 2 1 90 ASP OD2  O   12.821 -16.107   4.362 1.00 . B B .  90 ASP OD2  1 1 
       31 93146 2 1 91 ASN C    C    8.566 -20.041  -0.977 1.00 . B B .  91 ASN C    1 1 
       31 93147 2 1 91 ASN CA   C    8.628 -19.641   0.514 1.00 . B B .  91 ASN CA   1 1 
       31 93148 2 1 91 ASN CB   C    7.438 -18.745   0.881 1.00 . B B .  91 ASN CB   1 1 
       31 93149 2 1 91 ASN CG   C    7.190 -18.608   2.377 1.00 . B B .  91 ASN CG   1 1 
       31 93150 2 1 91 ASN H    H    9.905 -17.955   0.749 1.00 . B B .  91 ASN H    1 1 
       31 93151 2 1 91 ASN HA   H    8.550 -20.563   1.090 1.00 . B B .  91 ASN HA   1 1 
       31 93152 2 1 91 ASN HB2  H    7.554 -17.762   0.430 1.00 . B B .  91 ASN HB2  1 1 
       31 93153 2 1 91 ASN HB3  H    6.556 -19.195   0.447 1.00 . B B .  91 ASN HB3  1 1 
       31 93154 2 1 91 ASN HD21 H    8.882 -17.548   2.664 1.00 . B B .  91 ASN HD21 1 1 
       31 93155 2 1 91 ASN HD22 H    7.909 -17.868   4.094 1.00 . B B .  91 ASN HD22 1 1 
       31 93156 2 1 91 ASN N    N    9.879 -18.959   0.877 1.00 . B B .  91 ASN N    1 1 
       31 93157 2 1 91 ASN ND2  N    8.068 -17.947   3.106 1.00 . B B .  91 ASN ND2  1 1 
       31 93158 2 1 91 ASN O    O    7.487 -20.096  -1.574 1.00 . B B .  91 ASN O    1 1 
       31 93159 2 1 91 ASN OD1  O    6.179 -19.072   2.887 1.00 . B B .  91 ASN OD1  1 1 
       31 93160 2 1 92 LYS C    C    9.031 -21.669  -3.557 1.00 . B B .  92 LYS C    1 1 
       31 93161 2 1 92 LYS CA   C    9.984 -20.620  -2.982 1.00 . B B .  92 LYS CA   1 1 
       31 93162 2 1 92 LYS CB   C   11.481 -20.948  -3.115 1.00 . B B .  92 LYS CB   1 1 
       31 93163 2 1 92 LYS CD   C   13.257 -22.227  -1.722 1.00 . B B .  92 LYS CD   1 1 
       31 93164 2 1 92 LYS CE   C   14.486 -21.764  -2.526 1.00 . B B .  92 LYS CE   1 1 
       31 93165 2 1 92 LYS CG   C   11.917 -22.280  -2.478 1.00 . B B .  92 LYS CG   1 1 
       31 93166 2 1 92 LYS H    H   10.528 -20.167  -0.971 1.00 . B B .  92 LYS H    1 1 
       31 93167 2 1 92 LYS HA   H    9.799 -19.727  -3.578 1.00 . B B .  92 LYS HA   1 1 
       31 93168 2 1 92 LYS HB2  H   11.744 -20.952  -4.169 1.00 . B B .  92 LYS HB2  1 1 
       31 93169 2 1 92 LYS HB3  H   12.031 -20.134  -2.646 1.00 . B B .  92 LYS HB3  1 1 
       31 93170 2 1 92 LYS HD2  H   13.141 -21.597  -0.837 1.00 . B B .  92 LYS HD2  1 1 
       31 93171 2 1 92 LYS HD3  H   13.460 -23.236  -1.364 1.00 . B B .  92 LYS HD3  1 1 
       31 93172 2 1 92 LYS HE2  H   15.370 -22.201  -2.056 1.00 . B B .  92 LYS HE2  1 1 
       31 93173 2 1 92 LYS HE3  H   14.424 -22.130  -3.554 1.00 . B B .  92 LYS HE3  1 1 
       31 93174 2 1 92 LYS HG2  H   11.162 -22.606  -1.761 1.00 . B B .  92 LYS HG2  1 1 
       31 93175 2 1 92 LYS HG3  H   11.974 -23.038  -3.259 1.00 . B B .  92 LYS HG3  1 1 
       31 93176 2 1 92 LYS HZ1  H   14.441 -19.888  -1.599 1.00 . B B .  92 LYS HZ1  1 1 
       31 93177 2 1 92 LYS HZ2  H   14.088 -19.809  -3.210 1.00 . B B .  92 LYS HZ2  1 1 
       31 93178 2 1 92 LYS HZ3  H   15.578 -19.955  -2.769 1.00 . B B .  92 LYS HZ3  1 1 
       31 93179 2 1 92 LYS N    N    9.732 -20.275  -1.572 1.00 . B B .  92 LYS N    1 1 
       31 93180 2 1 92 LYS NZ   N   14.648 -20.295  -2.508 1.00 . B B .  92 LYS NZ   1 1 
       31 93181 2 1 92 LYS O    O    8.641 -22.597  -2.817 1.00 . B B .  92 LYS O    1 1 
       31 93182 2 1 92 LYS OXT  O    8.502 -21.449  -4.669 1.00 . B B .  92 LYS OXT  1 1 
       31 93183 3 2  1 CA  CA   CA  -4.717  -9.862 -13.881 1.00 . C A . 185 CA  CA   1 1 
       31 93184 4 2  1 CA  CA   CA  -2.616 -18.297  -5.598 1.00 . D A . 186 CA  CA   1 1 
       31 93185 5 2  1 CA  CA   CA   2.265  14.536  -8.167 1.00 . E B . 187 CA  CA   1 1 
       31 93186 6 2  1 CA  CA   CA   1.607  18.689   2.822 1.00 . F B . 188 CA  CA   1 1 
    stop_

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